data_3U8K # _entry.id 3U8K # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.290 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 3U8K RCSB RCSB068441 WWPDB D_1000068441 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 3U8J ;Crystal structure of the acetylcholine binding protein (AChBP)from Lymnaea stagnalis in complex with NS3531 (1-(pyridin-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.status_code REL _pdbx_database_status.entry_id 3U8K _pdbx_database_status.recvd_initial_deposition_date 2011-10-17 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.methods_development_category ? # 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 3U8K _cell.length_a 235.410 _cell.length_b 273.160 _cell.length_c 73.580 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 80 _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 3U8K _symmetry.space_group_name_H-M 'P 21 21 2' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 18 _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 20 ? ? ? ? 2 non-polymer syn '1-(5-ethoxypyridin-3-yl)-1,4-diazepane' 221.299 20 ? ? ? ? 3 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 3 ? ? ? ? 4 non-polymer syn 'SULFATE ION' 96.063 10 ? ? ? ? 5 water nat water 18.015 1381 ? ? ? ? # _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 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T _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 3U8K A 1 ? 210 ? P58154 20 ? 229 ? 1 210 2 1 3U8K B 1 ? 210 ? P58154 20 ? 229 ? 1 210 3 1 3U8K C 1 ? 210 ? P58154 20 ? 229 ? 1 210 4 1 3U8K D 1 ? 210 ? P58154 20 ? 229 ? 1 210 5 1 3U8K E 1 ? 210 ? P58154 20 ? 229 ? 1 210 6 1 3U8K F 1 ? 210 ? P58154 20 ? 229 ? 1 210 7 1 3U8K G 1 ? 210 ? P58154 20 ? 229 ? 1 210 8 1 3U8K H 1 ? 210 ? P58154 20 ? 229 ? 1 210 9 1 3U8K I 1 ? 210 ? P58154 20 ? 229 ? 1 210 10 1 3U8K J 1 ? 210 ? P58154 20 ? 229 ? 1 210 11 1 3U8K K 1 ? 210 ? P58154 20 ? 229 ? 1 210 12 1 3U8K L 1 ? 210 ? P58154 20 ? 229 ? 1 210 13 1 3U8K M 1 ? 210 ? P58154 20 ? 229 ? 1 210 14 1 3U8K N 1 ? 210 ? P58154 20 ? 229 ? 1 210 15 1 3U8K O 1 ? 210 ? P58154 20 ? 229 ? 1 210 16 1 3U8K P 1 ? 210 ? P58154 20 ? 229 ? 1 210 17 1 3U8K Q 1 ? 210 ? P58154 20 ? 229 ? 1 210 18 1 3U8K R 1 ? 210 ? P58154 20 ? 229 ? 1 210 19 1 3U8K S 1 ? 210 ? P58154 20 ? 229 ? 1 210 20 1 3U8K T 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 09P non-polymer . '1-(5-ethoxypyridin-3-yl)-1,4-diazepane' ? 'C12 H19 N3 O' 221.299 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 3U8K _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 2.48 _exptl_crystal.density_percent_sol 50.37 _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, 2.0M Ammonium sulfate, 2% 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 'MAR CCD 165 mm' _diffrn_detector.pdbx_collection_date 2009-10-29 _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 1.000 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'MAX II BEAMLINE I911-2' _diffrn_source.pdbx_synchrotron_site 'MAX II' _diffrn_source.pdbx_synchrotron_beamline I911-2 _diffrn_source.pdbx_wavelength 1.000 _diffrn_source.pdbx_wavelength_list ? # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 3U8K _reflns.observed_criterion_sigma_I ? _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 51.514 _reflns.d_resolution_high 2.470 _reflns.number_obs 168353 _reflns.number_all ? _reflns.percent_possible_obs 99.1 _reflns.pdbx_Rmerge_I_obs 0.09700 _reflns.pdbx_Rsym_value 0.09700 _reflns.pdbx_netI_over_sigmaI 6.4000 _reflns.B_iso_Wilson_estimate 28.30 _reflns.pdbx_redundancy 3.200 _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 2.47 _reflns_shell.d_res_low 2.61 _reflns_shell.percent_possible_all 98.1 _reflns_shell.Rmerge_I_obs 0.35500 _reflns_shell.pdbx_Rsym_value 0.35500 _reflns_shell.meanI_over_sigI_obs 2.0 _reflns_shell.pdbx_redundancy 3.10 _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 3U8K _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 168237 _refine.ls_number_reflns_all 169397 _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.340 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 51.51 _refine.ls_d_res_high 2.47 _refine.ls_percent_reflns_obs 98.9 _refine.ls_R_factor_obs 0.200 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.196 _refine.ls_R_factor_R_free 0.236 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.010 _refine.ls_number_reflns_R_free 8426 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean 30.70 _refine.aniso_B[1][1] -7.85170 _refine.aniso_B[2][2] 6.45230 _refine.aniso_B[3][3] 1.39940 _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 0.38 _refine.solvent_model_param_bsol 45.01 _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method ? _refine.details ? _refine.pdbx_starting_model '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 ML _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 0.330 _refine.pdbx_overall_phase_error 21.880 _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 32318 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 412 _refine_hist.number_atoms_solvent 1381 _refine_hist.number_atoms_total 34111 _refine_hist.d_res_high 2.47 _refine_hist.d_res_low 51.51 # 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 0.008 ? ? 33582 'X-RAY DIFFRACTION' ? f_angle_d 1.011 ? ? 45732 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 16.408 ? ? 12277 'X-RAY DIFFRACTION' ? f_chiral_restr 0.064 ? ? 5183 'X-RAY DIFFRACTION' ? f_plane_restr 0.004 ? ? 5874 '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 0.035 ? POSITIONAL 1 2 'X-RAY DIFFRACTION' ? ? ? 3 C 104 0.035 ? POSITIONAL 1 3 'X-RAY DIFFRACTION' ? ? ? 4 D 104 0.033 ? POSITIONAL 1 4 'X-RAY DIFFRACTION' ? ? ? 5 E 104 0.033 ? POSITIONAL 1 5 'X-RAY DIFFRACTION' ? ? ? 6 F 104 0.033 ? POSITIONAL 1 6 'X-RAY DIFFRACTION' ? ? ? 7 G 104 0.033 ? POSITIONAL 1 7 'X-RAY DIFFRACTION' ? ? ? 8 H 104 0.030 ? POSITIONAL 1 8 'X-RAY DIFFRACTION' ? ? ? 9 I 104 0.028 ? POSITIONAL 1 9 'X-RAY DIFFRACTION' ? ? ? 10 J 104 0.035 ? POSITIONAL 1 10 'X-RAY DIFFRACTION' ? ? ? 11 K 104 0.035 ? POSITIONAL 1 11 'X-RAY DIFFRACTION' ? ? ? 12 L 104 0.034 ? POSITIONAL 1 12 'X-RAY DIFFRACTION' ? ? ? 13 M 104 0.035 ? POSITIONAL 1 13 'X-RAY DIFFRACTION' ? ? ? 14 N 104 0.031 ? POSITIONAL 1 14 'X-RAY DIFFRACTION' ? ? ? 15 O 104 0.033 ? POSITIONAL 1 15 'X-RAY DIFFRACTION' ? ? ? 16 P 104 0.038 ? POSITIONAL 1 16 'X-RAY DIFFRACTION' ? ? ? 17 Q 104 0.031 ? POSITIONAL 1 17 'X-RAY DIFFRACTION' ? ? ? 18 R 104 0.036 ? POSITIONAL 1 18 'X-RAY DIFFRACTION' ? ? ? 19 S 104 0.035 ? POSITIONAL 1 19 'X-RAY DIFFRACTION' ? ? ? 20 T 104 0.035 ? POSITIONAL 1 20 'X-RAY DIFFRACTION' ? ? ? 1 A 53 ? ? POSITIONAL 2 21 'X-RAY DIFFRACTION' ? ? ? 2 B 53 0.040 ? POSITIONAL 2 22 'X-RAY DIFFRACTION' ? ? ? 3 C 53 0.033 ? POSITIONAL 2 23 'X-RAY DIFFRACTION' ? ? ? 4 D 53 0.030 ? POSITIONAL 2 24 'X-RAY DIFFRACTION' ? ? ? 5 E 53 0.047 ? POSITIONAL 2 25 'X-RAY DIFFRACTION' ? ? ? 6 F 53 0.036 ? POSITIONAL 2 26 'X-RAY DIFFRACTION' ? ? ? 7 G 53 0.032 ? POSITIONAL 2 27 'X-RAY DIFFRACTION' ? ? ? 8 H 53 0.033 ? POSITIONAL 2 28 'X-RAY DIFFRACTION' ? ? ? 9 I 53 0.033 ? POSITIONAL 2 29 'X-RAY DIFFRACTION' ? ? ? 10 J 53 0.035 ? POSITIONAL 2 30 'X-RAY DIFFRACTION' ? ? ? 11 K 53 0.035 ? POSITIONAL 2 31 'X-RAY DIFFRACTION' ? ? ? 12 L 53 0.032 ? POSITIONAL 2 32 'X-RAY DIFFRACTION' ? ? ? 13 M 53 0.031 ? POSITIONAL 2 33 'X-RAY DIFFRACTION' ? ? ? 14 N 53 0.038 ? POSITIONAL 2 34 'X-RAY DIFFRACTION' ? ? ? 15 O 53 0.040 ? POSITIONAL 2 35 'X-RAY DIFFRACTION' ? ? ? 16 P 53 0.041 ? POSITIONAL 2 36 'X-RAY DIFFRACTION' ? ? ? 17 Q 53 0.037 ? POSITIONAL 2 37 'X-RAY DIFFRACTION' ? ? ? 18 R 53 0.033 ? POSITIONAL 2 38 'X-RAY DIFFRACTION' ? ? ? 19 S 44 0.031 ? POSITIONAL 2 39 'X-RAY DIFFRACTION' ? ? ? 20 T 53 0.032 ? POSITIONAL 2 40 'X-RAY DIFFRACTION' ? ? ? 1 A 284 ? ? POSITIONAL 3 41 'X-RAY DIFFRACTION' ? ? ? 2 B 284 0.039 ? POSITIONAL 3 42 'X-RAY DIFFRACTION' ? ? ? 3 C 284 0.040 ? POSITIONAL 3 43 'X-RAY DIFFRACTION' ? ? ? 4 D 284 0.042 ? POSITIONAL 3 44 'X-RAY DIFFRACTION' ? ? ? 5 E 284 0.043 ? POSITIONAL 3 45 'X-RAY DIFFRACTION' ? ? ? 6 F 284 0.044 ? POSITIONAL 3 46 'X-RAY DIFFRACTION' ? ? ? 7 G 284 0.042 ? POSITIONAL 3 47 'X-RAY DIFFRACTION' ? ? ? 8 H 284 0.035 ? POSITIONAL 3 48 'X-RAY DIFFRACTION' ? ? ? 9 I 284 0.040 ? POSITIONAL 3 49 'X-RAY DIFFRACTION' ? ? ? 10 J 284 0.044 ? POSITIONAL 3 50 'X-RAY DIFFRACTION' ? ? ? 11 K 284 0.041 ? POSITIONAL 3 51 'X-RAY DIFFRACTION' ? ? ? 12 L 284 0.045 ? POSITIONAL 3 52 'X-RAY DIFFRACTION' ? ? ? 13 M 284 0.038 ? POSITIONAL 3 53 'X-RAY DIFFRACTION' ? ? ? 14 N 284 0.042 ? POSITIONAL 3 54 'X-RAY DIFFRACTION' ? ? ? 15 O 284 0.042 ? POSITIONAL 3 55 'X-RAY DIFFRACTION' ? ? ? 16 P 284 0.040 ? POSITIONAL 3 56 'X-RAY DIFFRACTION' ? ? ? 17 Q 284 0.043 ? POSITIONAL 3 57 'X-RAY DIFFRACTION' ? ? ? 18 R 284 0.042 ? POSITIONAL 3 58 'X-RAY DIFFRACTION' ? ? ? 19 S 284 0.040 ? POSITIONAL 3 59 'X-RAY DIFFRACTION' ? ? ? 20 T 284 0.043 ? POSITIONAL 3 60 'X-RAY DIFFRACTION' ? ? ? 1 A 11 ? ? POSITIONAL 4 61 'X-RAY DIFFRACTION' ? ? ? 2 B 11 0.013 ? POSITIONAL 4 62 'X-RAY DIFFRACTION' ? ? ? 3 C 11 0.014 ? POSITIONAL 4 63 'X-RAY DIFFRACTION' ? ? ? 4 D 11 0.016 ? POSITIONAL 4 64 'X-RAY DIFFRACTION' ? ? ? 5 E 11 0.022 ? POSITIONAL 4 65 'X-RAY DIFFRACTION' ? ? ? 6 F 11 0.032 ? POSITIONAL 4 66 'X-RAY DIFFRACTION' ? ? ? 7 G 11 0.015 ? POSITIONAL 4 67 'X-RAY DIFFRACTION' ? ? ? 8 H 11 0.016 ? POSITIONAL 4 68 'X-RAY DIFFRACTION' ? ? ? 9 I 11 0.022 ? POSITIONAL 4 69 'X-RAY DIFFRACTION' ? ? ? 10 J 11 0.033 ? POSITIONAL 4 70 'X-RAY DIFFRACTION' ? ? ? 11 K 11 0.024 ? POSITIONAL 4 71 'X-RAY DIFFRACTION' ? ? ? 12 L 11 0.018 ? POSITIONAL 4 72 'X-RAY DIFFRACTION' ? ? ? 13 M 11 0.020 ? POSITIONAL 4 73 'X-RAY DIFFRACTION' ? ? ? 14 N 11 0.024 ? POSITIONAL 4 74 'X-RAY DIFFRACTION' ? ? ? 15 O 11 0.028 ? POSITIONAL 4 75 'X-RAY DIFFRACTION' ? ? ? 16 Q 11 0.028 ? POSITIONAL 4 76 'X-RAY DIFFRACTION' ? ? ? 17 S 11 0.027 ? POSITIONAL 4 77 'X-RAY DIFFRACTION' ? ? ? 18 T 11 0.019 ? POSITIONAL 4 78 'X-RAY DIFFRACTION' ? ? ? 1 P 11 ? ? POSITIONAL 5 79 'X-RAY DIFFRACTION' ? ? ? 2 R 11 0.043 ? POSITIONAL 5 80 'X-RAY DIFFRACTION' ? ? ? 1 A 48 ? ? POSITIONAL 6 81 'X-RAY DIFFRACTION' ? ? ? 2 B 48 0.032 ? POSITIONAL 6 82 'X-RAY DIFFRACTION' ? ? ? 3 C 48 0.033 ? POSITIONAL 6 83 'X-RAY DIFFRACTION' ? ? ? 4 D 48 0.030 ? POSITIONAL 6 84 'X-RAY DIFFRACTION' ? ? ? 5 E 48 0.036 ? POSITIONAL 6 85 'X-RAY DIFFRACTION' ? ? ? 6 F 48 0.033 ? POSITIONAL 6 86 'X-RAY DIFFRACTION' ? ? ? 7 G 48 0.048 ? POSITIONAL 6 87 'X-RAY DIFFRACTION' ? ? ? 8 H 48 0.033 ? POSITIONAL 6 88 'X-RAY DIFFRACTION' ? ? ? 9 I 48 0.036 ? POSITIONAL 6 89 'X-RAY DIFFRACTION' ? ? ? 10 J 48 0.036 ? POSITIONAL 6 90 'X-RAY DIFFRACTION' ? ? ? 11 K 48 0.035 ? POSITIONAL 6 91 'X-RAY DIFFRACTION' ? ? ? 12 L 48 0.037 ? POSITIONAL 6 92 'X-RAY DIFFRACTION' ? ? ? 13 M 48 0.030 ? POSITIONAL 6 93 'X-RAY DIFFRACTION' ? ? ? 14 N 48 0.041 ? POSITIONAL 6 94 'X-RAY DIFFRACTION' ? ? ? 15 O 48 0.035 ? POSITIONAL 6 95 'X-RAY DIFFRACTION' ? ? ? 16 P 48 0.034 ? POSITIONAL 6 96 'X-RAY DIFFRACTION' ? ? ? 17 Q 48 0.030 ? POSITIONAL 6 97 'X-RAY DIFFRACTION' ? ? ? 18 R 48 0.033 ? POSITIONAL 6 98 'X-RAY DIFFRACTION' ? ? ? 19 S 48 0.030 ? POSITIONAL 6 99 'X-RAY DIFFRACTION' ? ? ? 20 T 48 0.039 ? POSITIONAL 6 100 'X-RAY DIFFRACTION' ? ? ? 1 A 16 ? ? POSITIONAL 7 101 'X-RAY DIFFRACTION' ? ? ? 2 B 16 0.017 ? POSITIONAL 7 102 'X-RAY DIFFRACTION' ? ? ? 3 C 16 0.023 ? POSITIONAL 7 103 'X-RAY DIFFRACTION' ? ? ? 4 D 16 0.021 ? POSITIONAL 7 104 'X-RAY DIFFRACTION' ? ? ? 5 E 16 0.015 ? POSITIONAL 7 105 'X-RAY DIFFRACTION' ? ? ? 6 F 16 0.021 ? POSITIONAL 7 106 'X-RAY DIFFRACTION' ? ? ? 7 G 16 0.035 ? POSITIONAL 7 107 'X-RAY DIFFRACTION' ? ? ? 8 H 16 0.014 ? POSITIONAL 7 108 'X-RAY DIFFRACTION' ? ? ? 9 I 16 0.013 ? POSITIONAL 7 109 'X-RAY DIFFRACTION' ? ? ? 10 J 16 0.023 ? POSITIONAL 7 110 'X-RAY DIFFRACTION' ? ? ? 11 K 16 0.027 ? POSITIONAL 7 111 'X-RAY DIFFRACTION' ? ? ? 12 L 16 0.020 ? POSITIONAL 7 112 'X-RAY DIFFRACTION' ? ? ? 13 M 16 0.015 ? POSITIONAL 7 113 'X-RAY DIFFRACTION' ? ? ? 14 N 16 0.024 ? POSITIONAL 7 114 'X-RAY DIFFRACTION' ? ? ? 15 O 16 0.047 ? POSITIONAL 7 115 'X-RAY DIFFRACTION' ? ? ? 16 P 16 0.017 ? POSITIONAL 7 116 'X-RAY DIFFRACTION' ? ? ? 17 Q 16 0.016 ? POSITIONAL 7 117 'X-RAY DIFFRACTION' ? ? ? 18 R 16 0.025 ? POSITIONAL 7 118 'X-RAY DIFFRACTION' ? ? ? 19 S 16 0.016 ? POSITIONAL 7 119 'X-RAY DIFFRACTION' ? ? ? 20 T 16 0.017 ? POSITIONAL 7 120 'X-RAY DIFFRACTION' ? ? ? 1 A 448 ? ? POSITIONAL 8 121 'X-RAY DIFFRACTION' ? ? ? 2 B 448 0.041 ? POSITIONAL 8 122 'X-RAY DIFFRACTION' ? ? ? 3 C 448 0.043 ? POSITIONAL 8 123 'X-RAY DIFFRACTION' ? ? ? 4 D 448 0.040 ? POSITIONAL 8 124 'X-RAY DIFFRACTION' ? ? ? 5 E 448 0.043 ? POSITIONAL 8 125 'X-RAY DIFFRACTION' ? ? ? 6 F 448 0.050 ? POSITIONAL 8 126 'X-RAY DIFFRACTION' ? ? ? 7 G 448 0.045 ? POSITIONAL 8 127 'X-RAY DIFFRACTION' ? ? ? 8 H 448 0.046 ? POSITIONAL 8 128 'X-RAY DIFFRACTION' ? ? ? 9 I 448 0.041 ? POSITIONAL 8 129 'X-RAY DIFFRACTION' ? ? ? 10 J 448 0.045 ? POSITIONAL 8 130 'X-RAY DIFFRACTION' ? ? ? 11 K 448 0.043 ? POSITIONAL 8 131 'X-RAY DIFFRACTION' ? ? ? 12 L 448 0.044 ? POSITIONAL 8 132 'X-RAY DIFFRACTION' ? ? ? 13 M 448 0.041 ? POSITIONAL 8 133 'X-RAY DIFFRACTION' ? ? ? 14 N 448 0.042 ? POSITIONAL 8 134 'X-RAY DIFFRACTION' ? ? ? 15 O 448 0.043 ? POSITIONAL 8 135 'X-RAY DIFFRACTION' ? ? ? 16 P 448 0.044 ? POSITIONAL 8 136 'X-RAY DIFFRACTION' ? ? ? 17 Q 448 0.043 ? POSITIONAL 8 137 'X-RAY DIFFRACTION' ? ? ? 18 R 448 0.043 ? POSITIONAL 8 138 'X-RAY DIFFRACTION' ? ? ? 19 S 448 0.043 ? POSITIONAL 8 139 'X-RAY DIFFRACTION' ? ? ? 20 T 440 0.039 ? POSITIONAL 8 140 'X-RAY DIFFRACTION' ? ? ? 1 A 24 ? ? POSITIONAL 9 141 'X-RAY DIFFRACTION' ? ? ? 2 B 24 0.038 ? POSITIONAL 9 142 'X-RAY DIFFRACTION' ? ? ? 3 C 24 0.027 ? POSITIONAL 9 143 'X-RAY DIFFRACTION' ? ? ? 4 D 24 0.045 ? POSITIONAL 9 144 'X-RAY DIFFRACTION' ? ? ? 5 E 24 0.031 ? POSITIONAL 9 145 'X-RAY DIFFRACTION' ? ? ? 6 F 24 0.040 ? POSITIONAL 9 146 'X-RAY DIFFRACTION' ? ? ? 7 G 24 0.023 ? POSITIONAL 9 147 'X-RAY DIFFRACTION' ? ? ? 8 H 24 0.026 ? POSITIONAL 9 148 'X-RAY DIFFRACTION' ? ? ? 9 J 24 0.059 ? POSITIONAL 9 149 'X-RAY DIFFRACTION' ? ? ? 10 K 24 0.028 ? POSITIONAL 9 150 'X-RAY DIFFRACTION' ? ? ? 11 M 24 0.030 ? POSITIONAL 9 151 'X-RAY DIFFRACTION' ? ? ? 12 N 24 0.042 ? POSITIONAL 9 152 'X-RAY DIFFRACTION' ? ? ? 13 O 24 0.026 ? POSITIONAL 9 153 'X-RAY DIFFRACTION' ? ? ? 14 Q 24 0.031 ? POSITIONAL 9 154 'X-RAY DIFFRACTION' ? ? ? 15 R 24 0.035 ? POSITIONAL 9 155 'X-RAY DIFFRACTION' ? ? ? 16 S 24 0.024 ? POSITIONAL 9 156 'X-RAY DIFFRACTION' ? ? ? 17 T 24 0.032 ? POSITIONAL 9 157 'X-RAY DIFFRACTION' ? ? ? 1 I 24 ? ? POSITIONAL 10 158 'X-RAY DIFFRACTION' ? ? ? 2 P 24 0.042 ? POSITIONAL 10 159 'X-RAY DIFFRACTION' ? ? ? 3 L 24 0.034 ? POSITIONAL 10 160 'X-RAY DIFFRACTION' ? ? ? 1 A 121 ? ? POSITIONAL 11 161 'X-RAY DIFFRACTION' ? ? ? 2 B 121 0.040 ? POSITIONAL 11 162 'X-RAY DIFFRACTION' ? ? ? 3 C 121 0.035 ? POSITIONAL 11 163 'X-RAY DIFFRACTION' ? ? ? 4 D 121 0.037 ? POSITIONAL 11 164 'X-RAY DIFFRACTION' ? ? ? 5 E 121 0.036 ? POSITIONAL 11 165 'X-RAY DIFFRACTION' ? ? ? 6 F 121 0.044 ? POSITIONAL 11 166 'X-RAY DIFFRACTION' ? ? ? 7 G 121 0.039 ? POSITIONAL 11 167 'X-RAY DIFFRACTION' ? ? ? 8 H 121 0.035 ? POSITIONAL 11 168 'X-RAY DIFFRACTION' ? ? ? 9 I 121 0.036 ? POSITIONAL 11 169 'X-RAY DIFFRACTION' ? ? ? 10 J 121 0.034 ? POSITIONAL 11 170 'X-RAY DIFFRACTION' ? ? ? 11 K 121 0.038 ? POSITIONAL 11 171 'X-RAY DIFFRACTION' ? ? ? 12 L 121 0.035 ? POSITIONAL 11 172 'X-RAY DIFFRACTION' ? ? ? 13 M 121 0.041 ? POSITIONAL 11 173 'X-RAY DIFFRACTION' ? ? ? 14 N 121 0.035 ? POSITIONAL 11 174 'X-RAY DIFFRACTION' ? ? ? 15 O 121 0.037 ? POSITIONAL 11 175 'X-RAY DIFFRACTION' ? ? ? 16 P 121 0.052 ? POSITIONAL 11 176 'X-RAY DIFFRACTION' ? ? ? 17 Q 121 0.042 ? POSITIONAL 11 177 'X-RAY DIFFRACTION' ? ? ? 18 R 121 0.044 ? POSITIONAL 11 178 'X-RAY DIFFRACTION' ? ? ? 19 S 121 0.037 ? POSITIONAL 11 179 'X-RAY DIFFRACTION' ? ? ? 20 T 121 0.039 ? POSITIONAL 11 180 'X-RAY DIFFRACTION' ? ? ? 1 A 63 ? ? POSITIONAL 12 181 'X-RAY DIFFRACTION' ? ? ? 2 I 63 0.041 ? POSITIONAL 12 182 'X-RAY DIFFRACTION' ? ? ? 3 R 63 0.061 ? POSITIONAL 12 183 'X-RAY DIFFRACTION' ? ? ? 1 B 63 ? ? POSITIONAL 13 184 'X-RAY DIFFRACTION' ? ? ? 2 C 63 0.039 ? POSITIONAL 13 185 'X-RAY DIFFRACTION' ? ? ? 3 D 63 0.042 ? POSITIONAL 13 186 'X-RAY DIFFRACTION' ? ? ? 4 E 63 0.036 ? POSITIONAL 13 187 'X-RAY DIFFRACTION' ? ? ? 5 F 63 0.046 ? POSITIONAL 13 188 'X-RAY DIFFRACTION' ? ? ? 6 G 63 0.040 ? POSITIONAL 13 189 'X-RAY DIFFRACTION' ? ? ? 7 H 63 0.038 ? POSITIONAL 13 190 'X-RAY DIFFRACTION' ? ? ? 8 J 63 0.045 ? POSITIONAL 13 191 'X-RAY DIFFRACTION' ? ? ? 9 K 63 0.042 ? POSITIONAL 13 192 'X-RAY DIFFRACTION' ? ? ? 10 L 63 0.048 ? POSITIONAL 13 193 'X-RAY DIFFRACTION' ? ? ? 11 M 63 0.042 ? POSITIONAL 13 194 'X-RAY DIFFRACTION' ? ? ? 12 N 63 0.036 ? POSITIONAL 13 195 'X-RAY DIFFRACTION' ? ? ? 13 O 63 0.040 ? POSITIONAL 13 196 'X-RAY DIFFRACTION' ? ? ? 14 P 63 0.039 ? POSITIONAL 13 197 'X-RAY DIFFRACTION' ? ? ? 15 Q 63 0.035 ? POSITIONAL 13 198 'X-RAY DIFFRACTION' ? ? ? 16 S 63 0.042 ? POSITIONAL 13 199 'X-RAY DIFFRACTION' ? ? ? 17 T 63 0.040 ? POSITIONAL 13 200 'X-RAY DIFFRACTION' ? ? ? 1 A 182 ? ? POSITIONAL 14 201 'X-RAY DIFFRACTION' ? ? ? 2 B 182 0.044 ? POSITIONAL 14 202 'X-RAY DIFFRACTION' ? ? ? 3 C 182 0.040 ? POSITIONAL 14 203 'X-RAY DIFFRACTION' ? ? ? 4 D 182 0.039 ? POSITIONAL 14 204 'X-RAY DIFFRACTION' ? ? ? 5 E 182 0.038 ? POSITIONAL 14 205 'X-RAY DIFFRACTION' ? ? ? 6 F 182 0.042 ? POSITIONAL 14 206 'X-RAY DIFFRACTION' ? ? ? 7 G 182 0.045 ? POSITIONAL 14 207 'X-RAY DIFFRACTION' ? ? ? 8 H 182 0.035 ? POSITIONAL 14 208 'X-RAY DIFFRACTION' ? ? ? 9 I 182 0.037 ? POSITIONAL 14 209 'X-RAY DIFFRACTION' ? ? ? 10 J 182 0.041 ? POSITIONAL 14 210 'X-RAY DIFFRACTION' ? ? ? 11 K 182 0.039 ? POSITIONAL 14 211 'X-RAY DIFFRACTION' ? ? ? 12 L 182 0.043 ? POSITIONAL 14 212 'X-RAY DIFFRACTION' ? ? ? 13 M 182 0.041 ? POSITIONAL 14 213 'X-RAY DIFFRACTION' ? ? ? 14 N 182 0.043 ? POSITIONAL 14 214 'X-RAY DIFFRACTION' ? ? ? 15 O 182 0.044 ? POSITIONAL 14 215 'X-RAY DIFFRACTION' ? ? ? 16 P 182 0.042 ? POSITIONAL 14 216 'X-RAY DIFFRACTION' ? ? ? 17 Q 182 0.047 ? POSITIONAL 14 217 'X-RAY DIFFRACTION' ? ? ? 18 R 182 0.041 ? POSITIONAL 14 218 'X-RAY DIFFRACTION' ? ? ? 19 S 182 0.042 ? POSITIONAL 14 219 'X-RAY DIFFRACTION' ? ? ? 20 T 182 0.035 ? POSITIONAL 14 220 'X-RAY DIFFRACTION' ? ? ? 1 A 25 ? ? POSITIONAL 15 221 'X-RAY DIFFRACTION' ? ? ? 2 C 25 0.035 ? POSITIONAL 15 222 'X-RAY DIFFRACTION' ? ? ? 3 D 25 0.029 ? POSITIONAL 15 223 'X-RAY DIFFRACTION' ? ? ? 4 E 25 0.021 ? POSITIONAL 15 224 'X-RAY DIFFRACTION' ? ? ? 5 F 25 0.023 ? POSITIONAL 15 225 'X-RAY DIFFRACTION' ? ? ? 6 G 25 0.031 ? POSITIONAL 15 226 'X-RAY DIFFRACTION' ? ? ? 7 H 25 0.032 ? POSITIONAL 15 227 'X-RAY DIFFRACTION' ? ? ? 8 I 25 0.020 ? POSITIONAL 15 228 'X-RAY DIFFRACTION' ? ? ? 9 J 25 0.037 ? POSITIONAL 15 229 'X-RAY DIFFRACTION' ? ? ? 10 K 25 0.034 ? POSITIONAL 15 230 'X-RAY DIFFRACTION' ? ? ? 11 L 25 0.025 ? POSITIONAL 15 231 'X-RAY DIFFRACTION' ? ? ? 12 N 25 0.025 ? POSITIONAL 15 232 'X-RAY DIFFRACTION' ? ? ? 13 O 25 0.027 ? POSITIONAL 15 233 'X-RAY DIFFRACTION' ? ? ? 14 Q 25 0.027 ? POSITIONAL 15 234 'X-RAY DIFFRACTION' ? ? ? 15 R 25 0.041 ? POSITIONAL 15 235 'X-RAY DIFFRACTION' ? ? ? 16 S 25 0.034 ? POSITIONAL 15 236 'X-RAY DIFFRACTION' ? ? ? 17 T 25 0.035 ? POSITIONAL 15 237 'X-RAY DIFFRACTION' ? ? ? 1 B 25 ? ? POSITIONAL 16 238 'X-RAY DIFFRACTION' ? ? ? 2 M 25 0.032 ? POSITIONAL 16 239 'X-RAY DIFFRACTION' ? ? ? 3 P 25 0.040 ? POSITIONAL 16 240 'X-RAY DIFFRACTION' ? ? ? 1 B 12 ? ? POSITIONAL 17 241 'X-RAY DIFFRACTION' ? ? ? 2 F 12 0.038 ? POSITIONAL 17 242 'X-RAY DIFFRACTION' ? ? ? 3 G 12 0.036 ? POSITIONAL 17 243 'X-RAY DIFFRACTION' ? ? ? 4 H 12 0.039 ? POSITIONAL 17 244 'X-RAY DIFFRACTION' ? ? ? 5 O 12 0.042 ? POSITIONAL 17 245 'X-RAY DIFFRACTION' ? ? ? 1 D 12 ? ? POSITIONAL 18 246 'X-RAY DIFFRACTION' ? ? ? 2 E 12 0.019 ? POSITIONAL 18 247 'X-RAY DIFFRACTION' ? ? ? 3 J 18 0.017 ? POSITIONAL 18 248 'X-RAY DIFFRACTION' ? ? ? 4 K 18 0.018 ? POSITIONAL 18 249 'X-RAY DIFFRACTION' ? ? ? 5 M 18 0.028 ? POSITIONAL 18 250 'X-RAY DIFFRACTION' ? ? ? 6 N 12 0.014 ? POSITIONAL 18 251 'X-RAY DIFFRACTION' ? ? ? 7 P 18 0.037 ? POSITIONAL 18 252 'X-RAY DIFFRACTION' ? ? ? 8 Q 18 0.025 ? POSITIONAL 18 253 'X-RAY DIFFRACTION' ? ? ? 9 R 18 0.025 ? POSITIONAL 18 254 'X-RAY DIFFRACTION' ? ? ? 10 T 18 0.046 ? POSITIONAL 18 255 'X-RAY DIFFRACTION' ? ? ? 1 C 15 ? ? POSITIONAL 19 256 'X-RAY DIFFRACTION' ? ? ? 2 I 15 0.023 ? POSITIONAL 19 257 'X-RAY DIFFRACTION' ? ? ? 3 L 15 0.029 ? POSITIONAL 19 258 'X-RAY DIFFRACTION' ? ? ? 4 S 12 0.029 ? POSITIONAL 19 259 'X-RAY DIFFRACTION' ? ? ? 1 A 135 ? ? POSITIONAL 20 260 'X-RAY DIFFRACTION' ? ? ? 2 B 135 0.043 ? POSITIONAL 20 261 'X-RAY DIFFRACTION' ? ? ? 3 C 135 0.043 ? POSITIONAL 20 262 'X-RAY DIFFRACTION' ? ? ? 4 D 135 0.041 ? POSITIONAL 20 263 'X-RAY DIFFRACTION' ? ? ? 5 E 135 0.039 ? POSITIONAL 20 264 'X-RAY DIFFRACTION' ? ? ? 6 F 135 0.048 ? POSITIONAL 20 265 'X-RAY DIFFRACTION' ? ? ? 7 G 135 0.043 ? POSITIONAL 20 266 'X-RAY DIFFRACTION' ? ? ? 8 H 135 0.040 ? POSITIONAL 20 267 'X-RAY DIFFRACTION' ? ? ? 9 I 135 0.044 ? POSITIONAL 20 268 'X-RAY DIFFRACTION' ? ? ? 10 J 135 0.041 ? POSITIONAL 20 269 'X-RAY DIFFRACTION' ? ? ? 11 K 135 0.048 ? POSITIONAL 20 270 'X-RAY DIFFRACTION' ? ? ? 12 L 135 0.044 ? POSITIONAL 20 271 'X-RAY DIFFRACTION' ? ? ? 13 M 135 0.050 ? POSITIONAL 20 272 'X-RAY DIFFRACTION' ? ? ? 14 N 135 0.045 ? POSITIONAL 20 273 'X-RAY DIFFRACTION' ? ? ? 15 O 135 0.047 ? POSITIONAL 20 274 'X-RAY DIFFRACTION' ? ? ? 16 P 135 0.062 ? POSITIONAL 20 275 'X-RAY DIFFRACTION' ? ? ? 17 Q 135 0.040 ? POSITIONAL 20 276 'X-RAY DIFFRACTION' ? ? ? 18 R 135 0.046 ? POSITIONAL 20 277 'X-RAY DIFFRACTION' ? ? ? 19 S 135 0.044 ? POSITIONAL 20 278 'X-RAY DIFFRACTION' ? ? ? 20 T 135 0.050 ? POSITIONAL 20 279 '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' . 2.4740 2.5021 5016 0.2467 94.00 0.3031 . . 253 . . . . 'X-RAY DIFFRACTION' . 2.5021 2.5316 5268 0.2497 98.00 0.3007 . . 267 . . . . 'X-RAY DIFFRACTION' . 2.5316 2.5624 5282 0.2453 99.00 0.3139 . . 261 . . . . 'X-RAY DIFFRACTION' . 2.5624 2.5949 5274 0.2322 99.00 0.2751 . . 271 . . . . 'X-RAY DIFFRACTION' . 2.5949 2.6290 5324 0.2388 99.00 0.2784 . . 294 . . . . 'X-RAY DIFFRACTION' . 2.6290 2.6650 5237 0.2401 99.00 0.2964 . . 270 . . . . 'X-RAY DIFFRACTION' . 2.6650 2.7031 5253 0.2319 99.00 0.2956 . . 302 . . . . 'X-RAY DIFFRACTION' . 2.7031 2.7434 5305 0.2163 99.00 0.2597 . . 294 . . . . 'X-RAY DIFFRACTION' . 2.7434 2.7863 5244 0.2164 99.00 0.2699 . . 294 . . . . 'X-RAY DIFFRACTION' . 2.7863 2.8320 5342 0.2239 99.00 0.2698 . . 318 . . . . 'X-RAY DIFFRACTION' . 2.8320 2.8808 5261 0.2137 99.00 0.2831 . . 262 . . . . 'X-RAY DIFFRACTION' . 2.8808 2.9332 5350 0.2063 99.00 0.2475 . . 258 . . . . 'X-RAY DIFFRACTION' . 2.9332 2.9896 5261 0.2162 99.00 0.2620 . . 286 . . . . 'X-RAY DIFFRACTION' . 2.9896 3.0506 5375 0.2082 99.00 0.2410 . . 257 . . . . 'X-RAY DIFFRACTION' . 3.0506 3.1169 5258 0.1993 99.00 0.2268 . . 306 . . . . 'X-RAY DIFFRACTION' . 3.1169 3.1894 5375 0.1912 99.00 0.2187 . . 276 . . . . 'X-RAY DIFFRACTION' . 3.1894 3.2692 5272 0.1895 99.00 0.2264 . . 278 . . . . 'X-RAY DIFFRACTION' . 3.2692 3.3576 5396 0.1826 100.00 0.1995 . . 273 . . . . 'X-RAY DIFFRACTION' . 3.3576 3.4563 5306 0.1886 100.00 0.2378 . . 294 . . . . 'X-RAY DIFFRACTION' . 3.4563 3.5679 5345 0.1761 100.00 0.2173 . . 293 . . . . 'X-RAY DIFFRACTION' . 3.5679 3.6954 5386 0.1672 100.00 0.2203 . . 299 . . . . 'X-RAY DIFFRACTION' . 3.6954 3.8433 5345 0.1663 100.00 0.1939 . . 287 . . . . 'X-RAY DIFFRACTION' . 3.8433 4.0181 5344 0.1604 100.00 0.2019 . . 284 . . . . 'X-RAY DIFFRACTION' . 4.0181 4.2299 5409 0.1550 99.00 0.1827 . . 267 . . . . 'X-RAY DIFFRACTION' . 4.2299 4.4947 5375 0.1484 99.00 0.1948 . . 277 . . . . 'X-RAY DIFFRACTION' . 4.4947 4.8415 5396 0.1557 99.00 0.1859 . . 287 . . . . 'X-RAY DIFFRACTION' . 4.8415 5.3283 5387 0.1653 99.00 0.2102 . . 285 . . . . 'X-RAY DIFFRACTION' . 5.3283 6.0983 5418 0.1892 99.00 0.2107 . . 273 . . . . 'X-RAY DIFFRACTION' . 6.0983 7.6791 5442 0.2030 98.00 0.2321 . . 282 . . . . 'X-RAY DIFFRACTION' . 7.6791 51.5252 5565 0.2161 96.00 0.2371 . . 278 . . . . # 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 11 ? 1 12 ? 1 13 ? 1 14 ? 1 15 ? 1 16 ? 1 17 ? 1 18 ? 1 19 ? 1 20 ? 1 1 ? 2 2 ? 2 3 ? 2 4 ? 2 5 ? 2 6 ? 2 7 ? 2 8 ? 2 9 ? 2 10 ? 2 11 ? 2 12 ? 2 13 ? 2 14 ? 2 15 ? 2 16 ? 2 17 ? 2 18 ? 2 19 ? 2 20 ? 2 1 ? 3 2 ? 3 3 ? 3 4 ? 3 5 ? 3 6 ? 3 7 ? 3 8 ? 3 9 ? 3 10 ? 3 11 ? 3 12 ? 3 13 ? 3 14 ? 3 15 ? 3 16 ? 3 17 ? 3 18 ? 3 19 ? 3 20 ? 3 1 ? 4 2 ? 4 3 ? 4 4 ? 4 5 ? 4 6 ? 4 7 ? 4 8 ? 4 9 ? 4 10 ? 4 11 ? 4 12 ? 4 13 ? 4 14 ? 4 15 ? 4 16 ? 4 17 ? 4 18 ? 4 1 ? 5 2 ? 5 1 ? 6 2 ? 6 3 ? 6 4 ? 6 5 ? 6 6 ? 6 7 ? 6 8 ? 6 9 ? 6 10 ? 6 11 ? 6 12 ? 6 13 ? 6 14 ? 6 15 ? 6 16 ? 6 17 ? 6 18 ? 6 19 ? 6 20 ? 6 1 ? 7 2 ? 7 3 ? 7 4 ? 7 5 ? 7 6 ? 7 7 ? 7 8 ? 7 9 ? 7 10 ? 7 11 ? 7 12 ? 7 13 ? 7 14 ? 7 15 ? 7 16 ? 7 17 ? 7 18 ? 7 19 ? 7 20 ? 7 1 ? 8 2 ? 8 3 ? 8 4 ? 8 5 ? 8 6 ? 8 7 ? 8 8 ? 8 9 ? 8 10 ? 8 11 ? 8 12 ? 8 13 ? 8 14 ? 8 15 ? 8 16 ? 8 17 ? 8 18 ? 8 19 ? 8 20 ? 8 1 ? 9 2 ? 9 3 ? 9 4 ? 9 5 ? 9 6 ? 9 7 ? 9 8 ? 9 9 ? 9 10 ? 9 11 ? 9 12 ? 9 13 ? 9 14 ? 9 15 ? 9 16 ? 9 17 ? 9 1 ? 10 2 ? 10 3 ? 10 1 ? 11 2 ? 11 3 ? 11 4 ? 11 5 ? 11 6 ? 11 7 ? 11 8 ? 11 9 ? 11 10 ? 11 11 ? 11 12 ? 11 13 ? 11 14 ? 11 15 ? 11 16 ? 11 17 ? 11 18 ? 11 19 ? 11 20 ? 11 1 ? 12 2 ? 12 3 ? 12 1 ? 13 2 ? 13 3 ? 13 4 ? 13 5 ? 13 6 ? 13 7 ? 13 8 ? 13 9 ? 13 10 ? 13 11 ? 13 12 ? 13 13 ? 13 14 ? 13 15 ? 13 16 ? 13 17 ? 13 1 ? 14 2 ? 14 3 ? 14 4 ? 14 5 ? 14 6 ? 14 7 ? 14 8 ? 14 9 ? 14 10 ? 14 11 ? 14 12 ? 14 13 ? 14 14 ? 14 15 ? 14 16 ? 14 17 ? 14 18 ? 14 19 ? 14 20 ? 14 1 ? 15 2 ? 15 3 ? 15 4 ? 15 5 ? 15 6 ? 15 7 ? 15 8 ? 15 9 ? 15 10 ? 15 11 ? 15 12 ? 15 13 ? 15 14 ? 15 15 ? 15 16 ? 15 17 ? 15 1 ? 16 2 ? 16 3 ? 16 1 ? 17 2 ? 17 3 ? 17 4 ? 17 5 ? 17 1 ? 18 2 ? 18 3 ? 18 4 ? 18 5 ? 18 6 ? 18 7 ? 18 8 ? 18 9 ? 18 10 ? 18 1 ? 19 2 ? 19 3 ? 19 4 ? 19 1 ? 20 2 ? 20 3 ? 20 4 ? 20 5 ? 20 6 ? 20 7 ? 20 8 ? 20 9 ? 20 10 ? 20 11 ? 20 12 ? 20 13 ? 20 14 ? 20 15 ? 20 16 ? 20 17 ? 20 18 ? 20 19 ? 20 20 ? 20 # 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' 11 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain K and resid 1:12' 12 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain L and resid 1:12' 13 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain M and resid 1:12' 14 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain N and resid 1:12' 15 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain O and resid 1:12' 16 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain P and resid 1:12' 17 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain Q and resid 1:12' 18 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain R and resid 1:12' 19 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain S and resid 1:12' 20 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 1 'chain T and resid 1:12' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain A and resid 16:22' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain B and resid 16:22' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain C and resid 16:22' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain D and resid 16:22' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain E and resid 16:22' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain F and resid 16:22' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain G and resid 16:22' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain H and resid 16:22' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain I and resid 16:22' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain J and resid 16:22' 11 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain K and resid 16:22' 12 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain L and resid 16:22' 13 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain M and resid 16:22' 14 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain N and resid 16:22' 15 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain O and resid 16:22' 16 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain P and resid 16:22' 17 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain Q and resid 16:22' 18 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain R and resid 16:22' 19 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain S and resid 16:22' 20 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 2 'chain T and resid 16:22' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain A and resid 26:60' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain B and resid 26:60' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain C and resid 26:60' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain D and resid 26:60' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain E and resid 26:60' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain F and resid 26:60' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain G and resid 26:60' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain H and resid 26:60' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain I and resid 26:60' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain J and resid 26:60' 11 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain K and resid 26:60' 12 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain L and resid 26:60' 13 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain M and resid 26:60' 14 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain N and resid 26:60' 15 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain O and resid 26:60' 16 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain P and resid 26:60' 17 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain Q and resid 26:60' 18 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain R and resid 26:60' 19 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain S and resid 26:60' 20 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 3 'chain T and resid 26:60' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain A and resid 61' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain B and resid 61' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain C and resid 61' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain D and resid 61' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain E and resid 61' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain F and resid 61' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain G and resid 61' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain H and resid 61' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain I and resid 61' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain J and resid 61' 11 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain K and resid 61' 12 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain L and resid 61' 13 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain M and resid 61' 14 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain N and resid 61' 15 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain O and resid 61' 16 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain Q and resid 61' 17 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain S and resid 61' 18 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 4 'chain T and resid 61' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 5 'chain P and resid 61' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 5 'chain R and resid 61' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain A and resid 62:67' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain B and resid 62:67' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain C and resid 62:67' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain D and resid 62:67' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain E and resid 62:67' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain F and resid 62:67' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain G and resid 62:67' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain H and resid 62:67' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain I and resid 62:67' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain J and resid 62:67' 11 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain K and resid 62:67' 12 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain L and resid 62:67' 13 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain M and resid 62:67' 14 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain N and resid 62:67' 15 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain O and resid 62:67' 16 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain P and resid 62:67' 17 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain Q and resid 62:67' 18 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain R and resid 62:67' 19 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain S and resid 62:67' 20 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 6 'chain T and resid 62:67' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain A and resid 68:69' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain B and resid 68:69' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain C and resid 68:69' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain D and resid 68:69' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain E and resid 68:69' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain F and resid 68:69' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain G and resid 68:69' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain H and resid 68:69' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain I and resid 68:69' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain J and resid 68:69' 11 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain K and resid 68:69' 12 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain L and resid 68:69' 13 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain M and resid 68:69' 14 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain N and resid 68:69' 15 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain O and resid 68:69' 16 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain P and resid 68:69' 17 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain Q and resid 68:69' 18 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain R and resid 68:69' 19 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain S and resid 68:69' 20 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 7 'chain T and resid 68:69' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain A and resid 70:128' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain B and resid 70:128' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain C and resid 70:128' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain D and resid 70:128' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain E and resid 70:128' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain F and resid 70:128' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain G and resid 70:128' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain H and resid 70:128' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain I and resid 70:128' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain J and resid 70:128' 11 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain K and resid 70:128' 12 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain L and resid 70:128' 13 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain M and resid 70:128' 14 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain N and resid 70:128' 15 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain O and resid 70:128' 16 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain P and resid 70:128' 17 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain Q and resid 70:128' 18 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain R and resid 70:128' 19 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain S and resid 70:128' 20 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 8 'chain T and resid 70:128' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain A and resid 129:131' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain B and resid 129:131' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain C and resid 129:131' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain D and resid 129:131' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain E and resid 129:131' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain F and resid 129:131' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain G and resid 129:131' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain H and resid 129:131' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain J and resid 129:131' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain K and resid 129:131' 11 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain M and resid 129:131' 12 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain N and resid 129:131' 13 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain O and resid 129:131' 14 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain Q and resid 129:131' 15 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain R and resid 129:131' 16 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain S and resid 129:131' 17 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 9 'chain T and resid 129:131' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 10 'chain I and resid 129:131' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 10 'chain P and resid 129:131' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 10 'chain L and resid 129:131' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain A and resid 132:147' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain B and resid 132:147' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain C and resid 132:147' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain D and resid 132:147' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain E and resid 132:147' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain F and resid 132:147' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain G and resid 132:147' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain H and resid 132:147' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain I and resid 132:147' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain J and resid 132:147' 11 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain K and resid 132:147' 12 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain L and resid 132:147' 13 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain M and resid 132:147' 14 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain N and resid 132:147' 15 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain O and resid 132:147' 16 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain P and resid 132:147' 17 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain Q and resid 132:147' 18 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain R and resid 132:147' 19 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain S and resid 132:147' 20 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 11 'chain T and resid 132:147' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 12 'chain A and resid 148:155' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 12 'chain I and resid 148:155' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 12 'chain R and resid 148:155' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain B and resid 148:155' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain C and resid 148:155' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain D and resid 148:155' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain E and resid 148:155' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain F and resid 148:155' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain G and resid 148:155' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain H and resid 148:155' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain J and resid 148:155' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain K and resid 148:155' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain L and resid 148:155' 11 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain M and resid 148:155' 12 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain N and resid 148:155' 13 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain O and resid 148:155' 14 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain P and resid 148:155' 15 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain Q and resid 148:155' 16 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain S and resid 148:155' 17 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 13 'chain T and resid 148:155' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain A and resid 163:183' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain B and resid 163:183' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain C and resid 163:183' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain D and resid 163:183' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain E and resid 163:183' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain F and resid 163:183' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain G and resid 163:183' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain H and resid 163:183' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain I and resid 163:183' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain J and resid 163:183' 11 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain K and resid 163:183' 12 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain L and resid 163:183' 13 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain M and resid 163:183' 14 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain N and resid 163:183' 15 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain O and resid 163:183' 16 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain P and resid 163:183' 17 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain Q and resid 163:183' 18 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain R and resid 163:183' 19 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain S and resid 163:183' 20 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 14 'chain T and resid 163:183' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain A and resid 184:186' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain C and resid 184:186' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain D and resid 184:186' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain E and resid 184:186' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain F and resid 184:186' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain G and resid 184:186' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain H and resid 184:186' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain I and resid 184:186' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain J and resid 184:186' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain K and resid 184:186' 11 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain L and resid 184:186' 12 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain N and resid 184:186' 13 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain O and resid 184:186' 14 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain Q and resid 184:186' 15 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain R and resid 184:186' 16 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain S and resid 184:186' 17 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 15 'chain T and resid 184:186' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 16 'chain B and resid 184:186' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 16 'chain M and resid 184:186' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 16 'chain P and resid 184:186' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 17 'chain B and resid 187:188' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 17 'chain F and resid 187:188' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 17 'chain G and resid 187:188' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 17 'chain H and resid 187:188' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 17 'chain O and resid 187:188' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 18 'chain D and resid 187:188' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 18 'chain E and resid 187:188' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 18 'chain J and resid 187:188' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 18 'chain K and resid 187:188' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 18 'chain M and resid 187:188' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 18 'chain N and resid 187:188' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 18 'chain P and resid 187:188' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 18 'chain Q and resid 187:188' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 18 'chain R and resid 187:188' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 18 'chain T and resid 187:188' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 19 'chain C and resid 187:188' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 19 'chain I and resid 187:188' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 19 'chain L and resid 187:188' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 19 'chain S and resid 187:188' 1 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain A and resid 189:204' 2 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain B and resid 189:204' 3 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain C and resid 189:204' 4 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain D and resid 189:204' 5 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain E and resid 189:204' 6 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain F and resid 189:204' 7 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain G and resid 189:204' 8 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain H and resid 189:204' 9 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain I and resid 189:204' 10 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain J and resid 189:204' 11 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain K and resid 189:204' 12 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain L and resid 189:204' 13 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain M and resid 189:204' 14 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain N and resid 189:204' 15 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain O and resid 189:204' 16 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain P and resid 189:204' 17 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain Q and resid 189:204' 18 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain R and resid 189:204' 19 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain S and resid 189:204' 20 ? ? ? ? 1 ? ? ? ? ? ? ? ? ? 20 'chain T and resid 189:204' # loop_ _struct_ncs_ens.id _struct_ncs_ens.details 1 ? 2 ? 3 ? 4 ? 5 ? 6 ? 7 ? 8 ? 9 ? 10 ? 11 ? 12 ? 13 ? 14 ? 15 ? 16 ? 17 ? 18 ? 19 ? 20 ? # _struct.entry_id 3U8K _struct.title ;Crystal structure of the acetylcholine binding protein (AChBP) from Lymnaea stagnalis in complex with NS3573 (1-(5-ethoxypyridin-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 3U8K _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 1 ? L N N 1 ? M N N 1 ? N N N 1 ? O N N 1 ? P N N 1 ? Q N N 1 ? R N N 1 ? S N N 1 ? T N N 1 ? U N N 2 ? V N N 3 ? W N N 2 ? X N N 2 ? Y N N 4 ? Z N N 2 ? AA N N 4 ? BA N N 2 ? CA N N 2 ? DA N N 2 ? EA N N 3 ? FA N N 2 ? GA N N 4 ? HA N N 2 ? IA N N 4 ? JA N N 2 ? KA N N 2 ? LA N N 4 ? MA N N 2 ? NA N N 2 ? OA N N 4 ? PA N N 2 ? QA N N 4 ? RA N N 2 ? SA N N 4 ? TA N N 2 ? UA N N 4 ? VA N N 2 ? WA N N 2 ? XA N N 3 ? YA N N 2 ? ZA N N 2 ? AB N N 4 ? BB N N 5 ? CB N N 5 ? DB N N 5 ? EB N N 5 ? FB N N 5 ? GB N N 5 ? HB N N 5 ? IB N N 5 ? JB N N 5 ? KB N N 5 ? LB N N 5 ? MB N N 5 ? NB N N 5 ? OB N N 5 ? PB N N 5 ? QB N N 5 ? RB N N 5 ? SB N N 5 ? TB N N 5 ? UB 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 A 2 SER A 14 1 ? 13 HELX_P HELX_P2 2 ARG A 61 ? ALA A 64 ? ARG A 61 ALA A 64 5 ? 4 HELX_P HELX_P3 3 SER A 79 ? LEU A 81 ? SER A 79 LEU A 81 5 ? 3 HELX_P HELX_P4 4 ASP A 161 ? PHE A 165 ? ASP A 161 PHE A 165 5 ? 5 HELX_P HELX_P5 5 ASP B 2 ? THR B 13 ? ASP B 2 THR B 13 1 ? 12 HELX_P HELX_P6 6 ARG B 61 ? ALA B 64 ? ARG B 61 ALA B 64 5 ? 4 HELX_P HELX_P7 7 SER B 79 ? LEU B 81 ? SER B 79 LEU B 81 5 ? 3 HELX_P HELX_P8 8 ASP C 2 ? SER C 14 ? ASP C 2 SER C 14 1 ? 13 HELX_P HELX_P9 9 ARG C 61 ? ALA C 64 ? ARG C 61 ALA C 64 5 ? 4 HELX_P HELX_P10 10 SER C 79 ? LEU C 81 ? SER C 79 LEU C 81 5 ? 3 HELX_P HELX_P11 11 ASP D 2 ? THR D 13 ? ASP D 2 THR D 13 1 ? 12 HELX_P HELX_P12 12 ARG D 61 ? ALA D 64 ? ARG D 61 ALA D 64 5 ? 4 HELX_P HELX_P13 13 SER D 79 ? LEU D 81 ? SER D 79 LEU D 81 5 ? 3 HELX_P HELX_P14 14 ASP E 2 ? THR E 13 ? ASP E 2 THR E 13 1 ? 12 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 H 2 SER H 14 1 ? 13 HELX_P HELX_P24 24 ARG H 61 ? ALA H 64 ? ARG H 61 ALA H 64 5 ? 4 HELX_P HELX_P25 25 SER H 79 ? LEU H 81 ? SER H 79 LEU H 81 5 ? 3 HELX_P HELX_P26 26 ASP I 2 ? SER I 14 ? ASP I 2 SER I 14 1 ? 13 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 J 2 SER J 14 1 ? 13 HELX_P HELX_P30 30 ARG J 61 ? ALA J 64 ? ARG J 61 ALA J 64 5 ? 4 HELX_P HELX_P31 31 SER J 79 ? LEU J 81 ? SER J 79 LEU J 81 5 ? 3 HELX_P HELX_P32 32 ASP K 2 ? SER K 14 ? ASP K 2 SER K 14 1 ? 13 HELX_P HELX_P33 33 ARG K 61 ? ALA K 64 ? ARG K 61 ALA K 64 5 ? 4 HELX_P HELX_P34 34 SER K 79 ? LEU K 81 ? SER K 79 LEU K 81 5 ? 3 HELX_P HELX_P35 35 ASP L 2 ? THR L 13 ? ASP L 2 THR L 13 1 ? 12 HELX_P HELX_P36 36 ARG L 61 ? ALA L 64 ? ARG L 61 ALA L 64 5 ? 4 HELX_P HELX_P37 37 SER L 79 ? LEU L 81 ? SER L 79 LEU L 81 5 ? 3 HELX_P HELX_P38 38 ASP M 2 ? SER M 14 ? ASP M 2 SER M 14 1 ? 13 HELX_P HELX_P39 39 ARG M 61 ? ALA M 64 ? ARG M 61 ALA M 64 5 ? 4 HELX_P HELX_P40 40 SER M 79 ? LEU M 81 ? SER M 79 LEU M 81 5 ? 3 HELX_P HELX_P41 41 GLY M 205 ? LEU M 210 ? GLY M 205 LEU M 210 1 ? 6 HELX_P HELX_P42 42 ASP N 2 ? THR N 13 ? ASP N 2 THR N 13 1 ? 12 HELX_P HELX_P43 43 ARG N 61 ? ALA N 64 ? ARG N 61 ALA N 64 5 ? 4 HELX_P HELX_P44 44 SER N 79 ? LEU N 81 ? SER N 79 LEU N 81 5 ? 3 HELX_P HELX_P45 45 GLY N 205 ? ILE N 209 ? GLY N 205 ILE N 209 5 ? 5 HELX_P HELX_P46 46 ASP O 2 ? SER O 14 ? ASP O 2 SER O 14 1 ? 13 HELX_P HELX_P47 47 ARG O 61 ? ALA O 64 ? ARG O 61 ALA O 64 5 ? 4 HELX_P HELX_P48 48 SER O 79 ? LEU O 81 ? SER O 79 LEU O 81 5 ? 3 HELX_P HELX_P49 49 ASP P 2 ? SER P 14 ? ASP P 2 SER P 14 1 ? 13 HELX_P HELX_P50 50 ARG P 61 ? ALA P 64 ? ARG P 61 ALA P 64 5 ? 4 HELX_P HELX_P51 51 SER P 79 ? LEU P 81 ? SER P 79 LEU P 81 5 ? 3 HELX_P HELX_P52 52 ASP Q 2 ? THR Q 13 ? ASP Q 2 THR Q 13 1 ? 12 HELX_P HELX_P53 53 ARG Q 61 ? ALA Q 64 ? ARG Q 61 ALA Q 64 5 ? 4 HELX_P HELX_P54 54 SER Q 79 ? LEU Q 81 ? SER Q 79 LEU Q 81 5 ? 3 HELX_P HELX_P55 55 ASP R 2 ? SER R 14 ? ASP R 2 SER R 14 1 ? 13 HELX_P HELX_P56 56 ARG R 61 ? ALA R 64 ? ARG R 61 ALA R 64 5 ? 4 HELX_P HELX_P57 57 SER R 79 ? LEU R 81 ? SER R 79 LEU R 81 5 ? 3 HELX_P HELX_P58 58 ASP S 2 ? SER S 14 ? ASP S 2 SER S 14 1 ? 13 HELX_P HELX_P59 59 ARG S 61 ? ALA S 64 ? ARG S 61 ALA S 64 5 ? 4 HELX_P HELX_P60 60 SER S 79 ? LEU S 81 ? SER S 79 LEU S 81 5 ? 3 HELX_P HELX_P61 61 ASP T 2 ? SER T 14 ? ASP T 2 SER T 14 1 ? 13 HELX_P HELX_P62 62 ARG T 61 ? ALA T 64 ? ARG T 61 ALA T 64 5 ? 4 HELX_P HELX_P63 63 SER T 79 ? LEU T 81 ? SER T 79 LEU T 81 5 ? 3 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 123 SG ? ? ? 1_555 A CYS 136 SG ? ? A CYS 123 A CYS 136 1_555 ? ? ? ? ? ? ? 2.057 ? disulf2 disulf ? ? B CYS 123 SG ? ? ? 1_555 B CYS 136 SG ? ? B CYS 123 B CYS 136 1_555 ? ? ? ? ? ? ? 2.051 ? disulf3 disulf ? ? B CYS 187 SG ? ? ? 1_555 B CYS 188 SG ? ? B CYS 187 B CYS 188 1_555 ? ? ? ? ? ? ? 2.044 ? disulf4 disulf ? ? C CYS 123 SG ? ? ? 1_555 C CYS 136 SG ? ? C CYS 123 C CYS 136 1_555 ? ? ? ? ? ? ? 2.045 ? disulf5 disulf ? ? C CYS 187 SG ? ? ? 1_555 C CYS 188 SG A ? C CYS 187 C CYS 188 1_555 ? ? ? ? ? ? ? 2.048 ? disulf6 disulf ? ? D CYS 123 SG ? ? ? 1_555 D CYS 136 SG ? ? D CYS 123 D CYS 136 1_555 ? ? ? ? ? ? ? 2.050 ? disulf7 disulf ? ? D CYS 187 SG A ? ? 1_555 D CYS 188 SG A ? D CYS 187 D CYS 188 1_555 ? ? ? ? ? ? ? 2.036 ? disulf8 disulf ? ? E CYS 123 SG ? ? ? 1_555 E CYS 136 SG ? ? E CYS 123 E CYS 136 1_555 ? ? ? ? ? ? ? 2.054 ? disulf9 disulf ? ? E CYS 187 SG A ? ? 1_555 E CYS 188 SG ? ? E CYS 187 E CYS 188 1_555 ? ? ? ? ? ? ? 2.034 ? disulf10 disulf ? ? F CYS 123 SG ? ? ? 1_555 F CYS 136 SG ? ? F CYS 123 F CYS 136 1_555 ? ? ? ? ? ? ? 2.056 ? disulf11 disulf ? ? F CYS 187 SG ? ? ? 1_555 F CYS 188 SG ? ? F CYS 187 F CYS 188 1_555 ? ? ? ? ? ? ? 2.052 ? disulf12 disulf ? ? G CYS 123 SG ? ? ? 1_555 G CYS 136 SG ? ? G CYS 123 G CYS 136 1_555 ? ? ? ? ? ? ? 2.026 ? disulf13 disulf ? ? G CYS 187 SG ? ? ? 1_555 G CYS 188 SG ? ? G CYS 187 G CYS 188 1_555 ? ? ? ? ? ? ? 2.064 ? disulf14 disulf ? ? H CYS 123 SG ? ? ? 1_555 H CYS 136 SG ? ? H CYS 123 H CYS 136 1_555 ? ? ? ? ? ? ? 2.050 ? disulf15 disulf ? ? H CYS 187 SG ? ? ? 1_555 H CYS 188 SG ? ? H CYS 187 H CYS 188 1_555 ? ? ? ? ? ? ? 2.042 ? disulf16 disulf ? ? I CYS 123 SG ? ? ? 1_555 I CYS 136 SG ? ? I CYS 123 I CYS 136 1_555 ? ? ? ? ? ? ? 2.033 ? disulf17 disulf ? ? I CYS 187 SG ? ? ? 1_555 I CYS 188 SG A ? I CYS 187 I CYS 188 1_555 ? ? ? ? ? ? ? 2.043 ? disulf18 disulf ? ? J CYS 123 SG ? ? ? 1_555 J CYS 136 SG ? ? J CYS 123 J CYS 136 1_555 ? ? ? ? ? ? ? 2.047 ? disulf19 disulf ? ? J CYS 187 SG A ? ? 1_555 J CYS 188 SG A ? J CYS 187 J CYS 188 1_555 ? ? ? ? ? ? ? 2.039 ? disulf20 disulf ? ? K CYS 123 SG ? ? ? 1_555 K CYS 136 SG ? ? K CYS 123 K CYS 136 1_555 ? ? ? ? ? ? ? 2.052 ? disulf21 disulf ? ? K CYS 187 SG A ? ? 1_555 K CYS 188 SG A ? K CYS 187 K CYS 188 1_555 ? ? ? ? ? ? ? 2.036 ? disulf22 disulf ? ? L CYS 123 SG ? ? ? 1_555 L CYS 136 SG ? ? L CYS 123 L CYS 136 1_555 ? ? ? ? ? ? ? 2.043 ? disulf23 disulf ? ? L CYS 187 SG ? ? ? 1_555 L CYS 188 SG A ? L CYS 187 L CYS 188 1_555 ? ? ? ? ? ? ? 2.046 ? disulf24 disulf ? ? M CYS 123 SG ? ? ? 1_555 M CYS 136 SG ? ? M CYS 123 M CYS 136 1_555 ? ? ? ? ? ? ? 2.053 ? disulf25 disulf ? ? M CYS 187 SG A ? ? 1_555 M CYS 188 SG A ? M CYS 187 M CYS 188 1_555 ? ? ? ? ? ? ? 2.037 ? disulf26 disulf ? ? N CYS 123 SG ? ? ? 1_555 N CYS 136 SG ? ? N CYS 123 N CYS 136 1_555 ? ? ? ? ? ? ? 2.053 ? disulf27 disulf ? ? N CYS 187 SG A ? ? 1_555 N CYS 188 SG ? ? N CYS 187 N CYS 188 1_555 ? ? ? ? ? ? ? 2.039 ? disulf28 disulf ? ? O CYS 123 SG ? ? ? 1_555 O CYS 136 SG ? ? O CYS 123 O CYS 136 1_555 ? ? ? ? ? ? ? 2.045 ? disulf29 disulf ? ? O CYS 187 SG ? ? ? 1_555 O CYS 188 SG ? ? O CYS 187 O CYS 188 1_555 ? ? ? ? ? ? ? 2.054 ? disulf30 disulf ? ? P CYS 123 SG ? ? ? 1_555 P CYS 136 SG ? ? P CYS 123 P CYS 136 1_555 ? ? ? ? ? ? ? 2.047 ? disulf31 disulf ? ? P CYS 187 SG A ? ? 1_555 P CYS 188 SG A ? P CYS 187 P CYS 188 1_555 ? ? ? ? ? ? ? 2.027 ? disulf32 disulf ? ? Q CYS 123 SG ? ? ? 1_555 Q CYS 136 SG ? ? Q CYS 123 Q CYS 136 1_555 ? ? ? ? ? ? ? 2.064 ? disulf33 disulf ? ? Q CYS 187 SG A ? ? 1_555 Q CYS 188 SG A ? Q CYS 187 Q CYS 188 1_555 ? ? ? ? ? ? ? 2.036 ? disulf34 disulf ? ? R CYS 123 SG ? ? ? 1_555 R CYS 136 SG ? ? R CYS 123 R CYS 136 1_555 ? ? ? ? ? ? ? 2.059 ? disulf35 disulf ? ? R CYS 187 SG A ? ? 1_555 R CYS 188 SG A ? R CYS 187 R CYS 188 1_555 ? ? ? ? ? ? ? 2.036 ? disulf36 disulf ? ? S CYS 123 SG ? ? ? 1_555 S CYS 136 SG ? ? S CYS 123 S CYS 136 1_555 ? ? ? ? ? ? ? 2.039 ? disulf37 disulf ? ? S CYS 187 SG A ? ? 1_555 S CYS 188 SG A ? S CYS 187 S CYS 188 1_555 ? ? ? ? ? ? ? 2.036 ? disulf38 disulf ? ? T CYS 123 SG ? ? ? 1_555 T CYS 136 SG ? ? T CYS 123 T CYS 136 1_555 ? ? ? ? ? ? ? 2.066 ? disulf39 disulf ? ? T CYS 187 SG A ? ? 1_555 T CYS 188 SG A ? T CYS 187 T CYS 188 1_555 ? ? ? ? ? ? ? 2.038 ? covale1 covale ? ? A ASN 66 ND2 ? ? ? 1_555 V NAG . C1 ? ? A ASN 66 A NAG 212 1_555 ? ? ? ? ? ? ? 1.454 ? covale2 covale ? ? R ASN 66 ND2 ? ? ? 1_555 XA NAG . C1 ? ? R ASN 66 R NAG 214 1_555 ? ? ? ? ? ? ? 1.450 ? covale3 covale ? ? G ASN 66 ND2 ? ? ? 1_555 EA NAG . C1 ? ? G ASN 66 G NAG 213 1_555 ? ? ? ? ? ? ? 1.450 ? # 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 ? AE ? 6 ? AF ? 6 ? AG ? 4 ? AH ? 6 ? AI ? 6 ? AJ ? 4 ? AK ? 6 ? AL ? 6 ? AM ? 4 ? AN ? 6 ? AO ? 6 ? AP ? 4 ? AQ ? 6 ? AR ? 6 ? AS ? 4 ? AT ? 6 ? AU ? 6 ? AV ? 4 ? AW ? 6 ? AX ? 6 ? AY ? 4 ? AZ ? 6 ? BA ? 6 ? BB ? 4 ? BC ? 6 ? BD ? 6 ? BE ? 4 ? BF ? 6 ? BG ? 6 ? BH ? 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 AE 1 2 ? anti-parallel AE 2 3 ? anti-parallel AE 3 4 ? anti-parallel AE 4 5 ? anti-parallel AE 5 6 ? anti-parallel AF 1 2 ? anti-parallel AF 2 3 ? anti-parallel AF 3 4 ? anti-parallel AF 4 5 ? anti-parallel AF 5 6 ? parallel AG 1 2 ? anti-parallel AG 2 3 ? anti-parallel AG 3 4 ? anti-parallel AH 1 2 ? anti-parallel AH 2 3 ? anti-parallel AH 3 4 ? anti-parallel AH 4 5 ? anti-parallel AH 5 6 ? anti-parallel AI 1 2 ? anti-parallel AI 2 3 ? anti-parallel AI 3 4 ? anti-parallel AI 4 5 ? anti-parallel AI 5 6 ? parallel AJ 1 2 ? anti-parallel AJ 2 3 ? anti-parallel AJ 3 4 ? anti-parallel AK 1 2 ? anti-parallel AK 2 3 ? anti-parallel AK 3 4 ? anti-parallel AK 4 5 ? anti-parallel AK 5 6 ? anti-parallel AL 1 2 ? anti-parallel AL 2 3 ? anti-parallel AL 3 4 ? anti-parallel AL 4 5 ? anti-parallel AL 5 6 ? parallel AM 1 2 ? anti-parallel AM 2 3 ? anti-parallel AM 3 4 ? anti-parallel AN 1 2 ? anti-parallel AN 2 3 ? anti-parallel AN 3 4 ? anti-parallel AN 4 5 ? anti-parallel AN 5 6 ? anti-parallel AO 1 2 ? anti-parallel AO 2 3 ? anti-parallel AO 3 4 ? anti-parallel AO 4 5 ? anti-parallel AO 5 6 ? parallel AP 1 2 ? anti-parallel AP 2 3 ? anti-parallel AP 3 4 ? anti-parallel AQ 1 2 ? anti-parallel AQ 2 3 ? anti-parallel AQ 3 4 ? anti-parallel AQ 4 5 ? anti-parallel AQ 5 6 ? anti-parallel AR 1 2 ? anti-parallel AR 2 3 ? anti-parallel AR 3 4 ? anti-parallel AR 4 5 ? anti-parallel AR 5 6 ? parallel AS 1 2 ? anti-parallel AS 2 3 ? anti-parallel AS 3 4 ? anti-parallel AT 1 2 ? anti-parallel AT 2 3 ? anti-parallel AT 3 4 ? anti-parallel AT 4 5 ? anti-parallel AT 5 6 ? anti-parallel AU 1 2 ? anti-parallel AU 2 3 ? anti-parallel AU 3 4 ? anti-parallel AU 4 5 ? anti-parallel AU 5 6 ? parallel AV 1 2 ? anti-parallel AV 2 3 ? anti-parallel AV 3 4 ? anti-parallel AW 1 2 ? anti-parallel AW 2 3 ? anti-parallel AW 3 4 ? anti-parallel AW 4 5 ? anti-parallel AW 5 6 ? anti-parallel AX 1 2 ? anti-parallel AX 2 3 ? anti-parallel AX 3 4 ? anti-parallel AX 4 5 ? anti-parallel AX 5 6 ? parallel AY 1 2 ? anti-parallel AY 2 3 ? anti-parallel AY 3 4 ? anti-parallel AZ 1 2 ? anti-parallel AZ 2 3 ? anti-parallel AZ 3 4 ? anti-parallel AZ 4 5 ? anti-parallel AZ 5 6 ? anti-parallel BA 1 2 ? anti-parallel BA 2 3 ? anti-parallel BA 3 4 ? anti-parallel BA 4 5 ? anti-parallel BA 5 6 ? parallel BB 1 2 ? anti-parallel BB 2 3 ? anti-parallel BB 3 4 ? anti-parallel BC 1 2 ? anti-parallel BC 2 3 ? anti-parallel BC 3 4 ? anti-parallel BC 4 5 ? anti-parallel BC 5 6 ? anti-parallel BD 1 2 ? anti-parallel BD 2 3 ? anti-parallel BD 3 4 ? anti-parallel BD 4 5 ? anti-parallel BD 5 6 ? parallel BE 1 2 ? anti-parallel BE 2 3 ? anti-parallel BE 3 4 ? anti-parallel BF 1 2 ? anti-parallel BF 2 3 ? anti-parallel BF 3 4 ? anti-parallel BF 4 5 ? anti-parallel BF 5 6 ? anti-parallel BG 1 2 ? anti-parallel BG 2 3 ? anti-parallel BG 3 4 ? anti-parallel BG 4 5 ? anti-parallel BG 5 6 ? parallel BH 1 2 ? anti-parallel BH 2 3 ? anti-parallel BH 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 A 73 PRO A 77 A 2 LEU A 102 ? VAL A 106 ? LEU A 102 VAL A 106 A 3 GLU A 110 ? TYR A 113 ? GLU A 110 TYR A 113 A 4 GLU A 47 ? SER A 59 ? GLU A 47 SER A 59 A 5 SER A 116 ? SER A 122 ? SER A 116 SER A 122 A 6 GLU A 96 ? VAL A 97 ? GLU A 96 VAL A 97 B 1 GLN A 73 ? PRO A 77 ? GLN A 73 PRO A 77 B 2 LEU A 102 ? VAL A 106 ? LEU A 102 VAL A 106 B 3 GLU A 110 ? TYR A 113 ? GLU A 110 TYR A 113 B 4 GLU A 47 ? SER A 59 ? GLU A 47 SER A 59 B 5 VAL A 27 ? ILE A 38 ? VAL A 27 ILE A 38 B 6 ILE A 150 ? PRO A 154 ? ILE A 150 PRO A 154 C 1 LEU A 86 ? ALA A 88 ? LEU A 86 ALA A 88 C 2 ALA A 134 ? SER A 142 ? ALA A 134 SER A 142 C 3 ALA A 191 ? LYS A 203 ? ALA A 191 LYS A 203 C 4 PHE A 171 ? THR A 184 ? PHE A 171 THR A 184 D 1 GLN B 73 ? PRO B 77 ? GLN B 73 PRO B 77 D 2 LEU B 102 ? VAL B 106 ? LEU B 102 VAL B 106 D 3 GLU B 110 ? TYR B 113 ? GLU B 110 TYR B 113 D 4 GLU B 47 ? SER B 59 ? GLU B 47 SER B 59 D 5 SER B 116 ? SER B 122 ? SER B 116 SER B 122 D 6 GLU B 96 ? VAL B 97 ? GLU B 96 VAL B 97 E 1 GLN B 73 ? PRO B 77 ? GLN B 73 PRO B 77 E 2 LEU B 102 ? VAL B 106 ? LEU B 102 VAL B 106 E 3 GLU B 110 ? TYR B 113 ? GLU B 110 TYR B 113 E 4 GLU B 47 ? SER B 59 ? GLU B 47 SER B 59 E 5 VAL B 27 ? ILE B 38 ? VAL B 27 ILE B 38 E 6 ILE B 150 ? PRO B 154 ? ILE B 150 PRO B 154 F 1 LEU B 86 ? ALA B 88 ? LEU B 86 ALA B 88 F 2 ALA B 134 ? SER B 142 ? ALA B 134 SER B 142 F 3 CYS B 188 ? LYS B 203 ? CYS B 188 LYS B 203 F 4 PHE B 171 ? TYR B 185 ? PHE B 171 TYR B 185 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 ? ILE C 38 ? VAL C 27 ILE C 38 H 6 ILE C 150 ? PRO C 154 ? ILE C 150 PRO C 154 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 ? ILE D 38 ? VAL D 27 ILE D 38 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 ? ILE E 38 ? VAL E 27 ILE E 38 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 ? ILE F 38 ? VAL F 27 ILE F 38 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 ? ILE G 38 ? VAL G 27 ILE G 38 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 TYR G 192 ? LYS G 203 ? TYR G 192 LYS G 203 U 4 PHE G 171 ? VAL G 183 ? PHE G 171 VAL G 183 V 1 GLN H 73 ? PRO H 77 ? GLN H 73 PRO H 77 V 2 LEU H 102 ? VAL H 106 ? LEU H 102 VAL H 106 V 3 GLU H 110 ? TYR H 113 ? GLU H 110 TYR H 113 V 4 GLU H 47 ? SER H 59 ? GLU H 47 SER H 59 V 5 SER H 116 ? SER H 122 ? SER H 116 SER H 122 V 6 GLU H 96 ? VAL H 97 ? GLU H 96 VAL H 97 W 1 GLN H 73 ? PRO H 77 ? GLN H 73 PRO H 77 W 2 LEU H 102 ? VAL H 106 ? LEU H 102 VAL H 106 W 3 GLU H 110 ? TYR H 113 ? GLU H 110 TYR H 113 W 4 GLU H 47 ? SER H 59 ? GLU H 47 SER H 59 W 5 VAL H 27 ? ILE H 38 ? VAL H 27 ILE H 38 W 6 ILE H 150 ? PRO H 154 ? ILE H 150 PRO H 154 X 1 LEU H 86 ? ALA H 88 ? LEU H 86 ALA H 88 X 2 ALA H 134 ? SER H 142 ? ALA H 134 SER H 142 X 3 TYR H 192 ? LYS H 203 ? TYR H 192 LYS H 203 X 4 PHE H 171 ? VAL H 183 ? PHE H 171 VAL H 183 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 ? ILE I 38 ? VAL I 27 ILE I 38 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 J 73 PRO J 77 AB 2 LEU J 102 ? VAL J 106 ? LEU J 102 VAL J 106 AB 3 GLU J 110 ? TYR J 113 ? GLU J 110 TYR J 113 AB 4 GLU J 47 ? SER J 59 ? GLU J 47 SER J 59 AB 5 SER J 116 ? SER J 122 ? SER J 116 SER J 122 AB 6 GLU J 96 ? VAL J 97 ? GLU J 96 VAL J 97 AC 1 GLN J 73 ? PRO J 77 ? GLN J 73 PRO J 77 AC 2 LEU J 102 ? VAL J 106 ? LEU J 102 VAL J 106 AC 3 GLU J 110 ? TYR J 113 ? GLU J 110 TYR J 113 AC 4 GLU J 47 ? SER J 59 ? GLU J 47 SER J 59 AC 5 VAL J 27 ? ILE J 38 ? VAL J 27 ILE J 38 AC 6 ILE J 150 ? PRO J 154 ? ILE J 150 PRO J 154 AD 1 LEU J 86 ? ALA J 88 ? LEU J 86 ALA J 88 AD 2 ALA J 134 ? SER J 142 ? ALA J 134 SER J 142 AD 3 ALA J 191 ? LYS J 203 ? ALA J 191 LYS J 203 AD 4 PHE J 171 ? THR J 184 ? PHE J 171 THR J 184 AE 1 GLN K 73 ? PRO K 77 ? GLN K 73 PRO K 77 AE 2 LEU K 102 ? VAL K 106 ? LEU K 102 VAL K 106 AE 3 GLU K 110 ? TYR K 113 ? GLU K 110 TYR K 113 AE 4 GLU K 47 ? SER K 59 ? GLU K 47 SER K 59 AE 5 SER K 116 ? SER K 122 ? SER K 116 SER K 122 AE 6 GLU K 96 ? VAL K 97 ? GLU K 96 VAL K 97 AF 1 GLN K 73 ? PRO K 77 ? GLN K 73 PRO K 77 AF 2 LEU K 102 ? VAL K 106 ? LEU K 102 VAL K 106 AF 3 GLU K 110 ? TYR K 113 ? GLU K 110 TYR K 113 AF 4 GLU K 47 ? SER K 59 ? GLU K 47 SER K 59 AF 5 VAL K 27 ? ILE K 38 ? VAL K 27 ILE K 38 AF 6 ILE K 150 ? PRO K 154 ? ILE K 150 PRO K 154 AG 1 LEU K 86 ? ALA K 88 ? LEU K 86 ALA K 88 AG 2 ALA K 134 ? SER K 142 ? ALA K 134 SER K 142 AG 3 TYR K 192 ? LYS K 203 ? TYR K 192 LYS K 203 AG 4 PHE K 171 ? VAL K 183 ? PHE K 171 VAL K 183 AH 1 GLN L 73 ? PRO L 77 ? GLN L 73 PRO L 77 AH 2 LEU L 102 ? VAL L 106 ? LEU L 102 VAL L 106 AH 3 GLU L 110 ? TYR L 113 ? GLU L 110 TYR L 113 AH 4 GLU L 47 ? SER L 59 ? GLU L 47 SER L 59 AH 5 SER L 116 ? SER L 122 ? SER L 116 SER L 122 AH 6 GLU L 96 ? VAL L 97 ? GLU L 96 VAL L 97 AI 1 GLN L 73 ? PRO L 77 ? GLN L 73 PRO L 77 AI 2 LEU L 102 ? VAL L 106 ? LEU L 102 VAL L 106 AI 3 GLU L 110 ? TYR L 113 ? GLU L 110 TYR L 113 AI 4 GLU L 47 ? SER L 59 ? GLU L 47 SER L 59 AI 5 VAL L 27 ? ILE L 38 ? VAL L 27 ILE L 38 AI 6 ILE L 150 ? PRO L 154 ? ILE L 150 PRO L 154 AJ 1 LEU L 86 ? ALA L 88 ? LEU L 86 ALA L 88 AJ 2 ALA L 134 ? SER L 142 ? ALA L 134 SER L 142 AJ 3 ALA L 191 ? LYS L 203 ? ALA L 191 LYS L 203 AJ 4 PHE L 171 ? THR L 184 ? PHE L 171 THR L 184 AK 1 GLN M 73 ? PRO M 77 ? GLN M 73 PRO M 77 AK 2 LEU M 102 ? VAL M 106 ? LEU M 102 VAL M 106 AK 3 GLU M 110 ? TYR M 113 ? GLU M 110 TYR M 113 AK 4 GLU M 47 ? SER M 59 ? GLU M 47 SER M 59 AK 5 SER M 116 ? SER M 122 ? SER M 116 SER M 122 AK 6 GLU M 96 ? VAL M 97 ? GLU M 96 VAL M 97 AL 1 GLN M 73 ? PRO M 77 ? GLN M 73 PRO M 77 AL 2 LEU M 102 ? VAL M 106 ? LEU M 102 VAL M 106 AL 3 GLU M 110 ? TYR M 113 ? GLU M 110 TYR M 113 AL 4 GLU M 47 ? SER M 59 ? GLU M 47 SER M 59 AL 5 VAL M 27 ? ILE M 38 ? VAL M 27 ILE M 38 AL 6 ILE M 150 ? PRO M 154 ? ILE M 150 PRO M 154 AM 1 LEU M 86 ? ALA M 88 ? LEU M 86 ALA M 88 AM 2 ALA M 134 ? SER M 142 ? ALA M 134 SER M 142 AM 3 CYS M 188 ? LYS M 203 ? CYS M 188 LYS M 203 AM 4 PHE M 171 ? TYR M 185 ? PHE M 171 TYR M 185 AN 1 GLN N 73 ? PRO N 77 ? GLN N 73 PRO N 77 AN 2 LEU N 102 ? VAL N 106 ? LEU N 102 VAL N 106 AN 3 GLU N 110 ? TYR N 113 ? GLU N 110 TYR N 113 AN 4 GLU N 47 ? SER N 59 ? GLU N 47 SER N 59 AN 5 SER N 116 ? SER N 122 ? SER N 116 SER N 122 AN 6 GLU N 96 ? VAL N 97 ? GLU N 96 VAL N 97 AO 1 GLN N 73 ? PRO N 77 ? GLN N 73 PRO N 77 AO 2 LEU N 102 ? VAL N 106 ? LEU N 102 VAL N 106 AO 3 GLU N 110 ? TYR N 113 ? GLU N 110 TYR N 113 AO 4 GLU N 47 ? SER N 59 ? GLU N 47 SER N 59 AO 5 VAL N 27 ? ILE N 38 ? VAL N 27 ILE N 38 AO 6 ILE N 150 ? PRO N 154 ? ILE N 150 PRO N 154 AP 1 LEU N 86 ? ALA N 88 ? LEU N 86 ALA N 88 AP 2 ALA N 134 ? SER N 142 ? ALA N 134 SER N 142 AP 3 ALA N 191 ? LYS N 203 ? ALA N 191 LYS N 203 AP 4 PHE N 171 ? THR N 184 ? PHE N 171 THR N 184 AQ 1 GLN O 73 ? PRO O 77 ? GLN O 73 PRO O 77 AQ 2 LEU O 102 ? VAL O 106 ? LEU O 102 VAL O 106 AQ 3 GLU O 110 ? TYR O 113 ? GLU O 110 TYR O 113 AQ 4 GLU O 47 ? SER O 59 ? GLU O 47 SER O 59 AQ 5 SER O 116 ? SER O 122 ? SER O 116 SER O 122 AQ 6 GLU O 96 ? VAL O 97 ? GLU O 96 VAL O 97 AR 1 GLN O 73 ? PRO O 77 ? GLN O 73 PRO O 77 AR 2 LEU O 102 ? VAL O 106 ? LEU O 102 VAL O 106 AR 3 GLU O 110 ? TYR O 113 ? GLU O 110 TYR O 113 AR 4 GLU O 47 ? SER O 59 ? GLU O 47 SER O 59 AR 5 VAL O 27 ? ILE O 38 ? VAL O 27 ILE O 38 AR 6 ILE O 150 ? PRO O 154 ? ILE O 150 PRO O 154 AS 1 LEU O 86 ? ALA O 88 ? LEU O 86 ALA O 88 AS 2 ALA O 134 ? SER O 142 ? ALA O 134 SER O 142 AS 3 ALA O 191 ? LYS O 203 ? ALA O 191 LYS O 203 AS 4 PHE O 171 ? THR O 184 ? PHE O 171 THR O 184 AT 1 GLN P 73 ? PRO P 77 ? GLN P 73 PRO P 77 AT 2 LEU P 102 ? VAL P 106 ? LEU P 102 VAL P 106 AT 3 GLU P 110 ? TYR P 113 ? GLU P 110 TYR P 113 AT 4 GLU P 47 ? SER P 59 ? GLU P 47 SER P 59 AT 5 SER P 116 ? SER P 122 ? SER P 116 SER P 122 AT 6 GLU P 96 ? VAL P 97 ? GLU P 96 VAL P 97 AU 1 GLN P 73 ? PRO P 77 ? GLN P 73 PRO P 77 AU 2 LEU P 102 ? VAL P 106 ? LEU P 102 VAL P 106 AU 3 GLU P 110 ? TYR P 113 ? GLU P 110 TYR P 113 AU 4 GLU P 47 ? SER P 59 ? GLU P 47 SER P 59 AU 5 VAL P 27 ? ILE P 38 ? VAL P 27 ILE P 38 AU 6 ILE P 150 ? PRO P 154 ? ILE P 150 PRO P 154 AV 1 LEU P 86 ? ALA P 88 ? LEU P 86 ALA P 88 AV 2 ALA P 134 ? SER P 142 ? ALA P 134 SER P 142 AV 3 CYS P 188 ? LYS P 203 ? CYS P 188 LYS P 203 AV 4 PHE P 171 ? TYR P 185 ? PHE P 171 TYR P 185 AW 1 GLN Q 73 ? PRO Q 77 ? GLN Q 73 PRO Q 77 AW 2 LEU Q 102 ? VAL Q 106 ? LEU Q 102 VAL Q 106 AW 3 GLU Q 110 ? TYR Q 113 ? GLU Q 110 TYR Q 113 AW 4 GLU Q 47 ? SER Q 59 ? GLU Q 47 SER Q 59 AW 5 SER Q 116 ? SER Q 122 ? SER Q 116 SER Q 122 AW 6 GLU Q 96 ? VAL Q 97 ? GLU Q 96 VAL Q 97 AX 1 GLN Q 73 ? PRO Q 77 ? GLN Q 73 PRO Q 77 AX 2 LEU Q 102 ? VAL Q 106 ? LEU Q 102 VAL Q 106 AX 3 GLU Q 110 ? TYR Q 113 ? GLU Q 110 TYR Q 113 AX 4 GLU Q 47 ? SER Q 59 ? GLU Q 47 SER Q 59 AX 5 VAL Q 27 ? ILE Q 38 ? VAL Q 27 ILE Q 38 AX 6 ILE Q 150 ? PRO Q 154 ? ILE Q 150 PRO Q 154 AY 1 LEU Q 86 ? ALA Q 88 ? LEU Q 86 ALA Q 88 AY 2 ALA Q 134 ? SER Q 142 ? ALA Q 134 SER Q 142 AY 3 ALA Q 191 ? LYS Q 203 ? ALA Q 191 LYS Q 203 AY 4 PHE Q 171 ? THR Q 184 ? PHE Q 171 THR Q 184 AZ 1 GLN R 73 ? PRO R 77 ? GLN R 73 PRO R 77 AZ 2 LEU R 102 ? VAL R 106 ? LEU R 102 VAL R 106 AZ 3 GLU R 110 ? TYR R 113 ? GLU R 110 TYR R 113 AZ 4 GLU R 47 ? SER R 59 ? GLU R 47 SER R 59 AZ 5 SER R 116 ? SER R 122 ? SER R 116 SER R 122 AZ 6 GLU R 96 ? VAL R 97 ? GLU R 96 VAL R 97 BA 1 GLN R 73 ? PRO R 77 ? GLN R 73 PRO R 77 BA 2 LEU R 102 ? VAL R 106 ? LEU R 102 VAL R 106 BA 3 GLU R 110 ? TYR R 113 ? GLU R 110 TYR R 113 BA 4 GLU R 47 ? SER R 59 ? GLU R 47 SER R 59 BA 5 VAL R 27 ? ILE R 38 ? VAL R 27 ILE R 38 BA 6 ILE R 150 ? PRO R 154 ? ILE R 150 PRO R 154 BB 1 LEU R 86 ? ALA R 88 ? LEU R 86 ALA R 88 BB 2 ALA R 134 ? SER R 142 ? ALA R 134 SER R 142 BB 3 TYR R 192 ? LYS R 203 ? TYR R 192 LYS R 203 BB 4 PHE R 171 ? VAL R 183 ? PHE R 171 VAL R 183 BC 1 GLN S 73 ? PRO S 77 ? GLN S 73 PRO S 77 BC 2 LEU S 102 ? VAL S 106 ? LEU S 102 VAL S 106 BC 3 GLU S 110 ? TYR S 113 ? GLU S 110 TYR S 113 BC 4 GLU S 47 ? SER S 59 ? GLU S 47 SER S 59 BC 5 SER S 116 ? SER S 122 ? SER S 116 SER S 122 BC 6 GLU S 96 ? VAL S 97 ? GLU S 96 VAL S 97 BD 1 GLN S 73 ? PRO S 77 ? GLN S 73 PRO S 77 BD 2 LEU S 102 ? VAL S 106 ? LEU S 102 VAL S 106 BD 3 GLU S 110 ? TYR S 113 ? GLU S 110 TYR S 113 BD 4 GLU S 47 ? SER S 59 ? GLU S 47 SER S 59 BD 5 VAL S 27 ? ILE S 38 ? VAL S 27 ILE S 38 BD 6 ILE S 150 ? PRO S 154 ? ILE S 150 PRO S 154 BE 1 LEU S 86 ? ALA S 88 ? LEU S 86 ALA S 88 BE 2 ALA S 134 ? SER S 142 ? ALA S 134 SER S 142 BE 3 ALA S 191 ? LYS S 203 ? ALA S 191 LYS S 203 BE 4 PHE S 171 ? THR S 184 ? PHE S 171 THR S 184 BF 1 GLN T 73 ? PRO T 77 ? GLN T 73 PRO T 77 BF 2 LEU T 102 ? VAL T 106 ? LEU T 102 VAL T 106 BF 3 GLU T 110 ? TYR T 113 ? GLU T 110 TYR T 113 BF 4 GLU T 47 ? SER T 59 ? GLU T 47 SER T 59 BF 5 SER T 116 ? SER T 122 ? SER T 116 SER T 122 BF 6 GLU T 96 ? VAL T 97 ? GLU T 96 VAL T 97 BG 1 GLN T 73 ? PRO T 77 ? GLN T 73 PRO T 77 BG 2 LEU T 102 ? VAL T 106 ? LEU T 102 VAL T 106 BG 3 GLU T 110 ? TYR T 113 ? GLU T 110 TYR T 113 BG 4 GLU T 47 ? SER T 59 ? GLU T 47 SER T 59 BG 5 VAL T 27 ? ILE T 38 ? VAL T 27 ILE T 38 BG 6 ILE T 150 ? PRO T 154 ? ILE T 150 PRO T 154 BH 1 LEU T 86 ? ALA T 88 ? LEU T 86 ALA T 88 BH 2 ALA T 134 ? SER T 142 ? ALA T 134 SER T 142 BH 3 ALA T 191 ? LYS T 203 ? ALA T 191 LYS T 203 BH 4 PHE T 171 ? THR T 184 ? PHE T 171 THR T 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 A 74 O VAL A 105 ? O VAL A 105 A 2 3 N ARG A 104 ? N ARG A 104 O LEU A 112 ? O LEU A 112 A 3 4 O VAL A 111 ? O VAL A 111 N TRP A 58 ? N TRP A 58 A 4 5 N PHE A 52 ? N PHE A 52 O ILE A 117 ? O ILE A 117 A 5 6 O ARG A 118 ? O ARG A 118 N GLU A 96 ? N GLU A 96 B 1 2 N VAL A 74 ? N VAL A 74 O VAL A 105 ? O VAL A 105 B 2 3 N ARG A 104 ? N ARG A 104 O LEU A 112 ? O LEU A 112 B 3 4 O VAL A 111 ? O VAL A 111 N TRP A 58 ? N TRP A 58 B 4 5 O VAL A 51 ? O VAL A 51 N ILE A 36 ? N ILE A 36 B 5 6 N VAL A 29 ? N VAL A 29 O SER A 151 ? O SER A 151 C 1 2 N ALA A 87 ? N ALA A 87 O GLY A 141 ? O GLY A 141 C 2 3 N CYS A 136 ? N CYS A 136 O LEU A 199 ? O LEU A 199 C 3 4 O SER A 198 ? O SER A 198 N THR A 177 ? N THR A 177 D 1 2 N VAL B 76 ? N VAL B 76 O ALA B 103 ? O ALA B 103 D 2 3 N ARG B 104 ? N ARG B 104 O LEU B 112 ? O LEU B 112 D 3 4 O VAL B 111 ? O VAL B 111 N TRP B 58 ? N TRP B 58 D 4 5 N VAL B 48 ? N VAL B 48 O PHE B 121 ? O PHE B 121 D 5 6 O ARG B 118 ? O ARG B 118 N GLU B 96 ? N GLU B 96 E 1 2 N VAL B 76 ? N VAL B 76 O ALA B 103 ? O ALA B 103 E 2 3 N ARG B 104 ? N ARG B 104 O LEU B 112 ? O LEU B 112 E 3 4 O VAL B 111 ? O VAL B 111 N TRP B 58 ? N TRP B 58 E 4 5 O VAL B 51 ? O VAL B 51 N ILE B 36 ? N ILE B 36 E 5 6 N VAL B 29 ? N VAL B 29 O SER B 151 ? O SER B 151 F 1 2 N ALA B 87 ? N ALA B 87 O GLY B 141 ? O GLY B 141 F 2 3 N ALA B 134 ? N ALA B 134 O PHE B 201 ? O PHE B 201 F 3 4 O GLU B 196 ? O GLU B 196 N LYS B 179 ? N LYS B 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 VAL C 51 ? O VAL C 51 N ILE C 36 ? N ILE C 36 H 5 6 N VAL C 29 ? N VAL C 29 O SER C 151 ? O SER C 151 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 140 ? N ILE C 140 O VAL C 195 ? O VAL C 195 I 3 4 O SER C 198 ? O SER C 198 N THR C 177 ? N THR C 177 J 1 2 N VAL D 74 ? N VAL D 74 O VAL D 105 ? O VAL D 105 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 74 ? N VAL D 74 O VAL D 105 ? O VAL D 105 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 VAL D 51 ? O VAL D 51 N ILE D 36 ? N ILE D 36 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 CYS D 136 ? N CYS D 136 O LEU D 199 ? O LEU D 199 L 3 4 O SER D 198 ? O SER D 198 N THR D 177 ? N THR D 177 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 VAL E 51 ? O VAL E 51 N ILE E 36 ? N ILE E 36 N 5 6 N VAL E 29 ? N VAL E 29 O SER E 151 ? O SER E 151 O 1 2 N ALA E 87 ? N ALA E 87 O GLY E 141 ? O GLY E 141 O 2 3 N CYS E 136 ? N CYS E 136 O LEU E 199 ? O LEU E 199 O 3 4 O SER E 198 ? O SER E 198 N THR E 177 ? N THR E 177 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 VAL F 51 ? O VAL F 51 N ILE F 36 ? N ILE F 36 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 SER F 198 ? O SER F 198 N THR F 177 ? N THR F 177 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 VAL G 51 ? O VAL G 51 N ILE G 36 ? N ILE G 36 T 5 6 N VAL G 29 ? N VAL G 29 O SER G 151 ? O SER G 151 U 1 2 N ALA G 87 ? N ALA G 87 O GLY G 141 ? O GLY G 141 U 2 3 N ALA G 134 ? N ALA G 134 O PHE G 201 ? O PHE G 201 U 3 4 O SER G 198 ? O SER G 198 N THR G 177 ? N THR G 177 V 1 2 N VAL H 74 ? N VAL H 74 O VAL H 105 ? O VAL H 105 V 2 3 N ARG H 104 ? N ARG H 104 O LEU H 112 ? O LEU H 112 V 3 4 O VAL H 111 ? O VAL H 111 N TRP H 58 ? N TRP H 58 V 4 5 N PHE H 52 ? N PHE H 52 O ILE H 117 ? O ILE H 117 V 5 6 O ARG H 118 ? O ARG H 118 N GLU H 96 ? N GLU H 96 W 1 2 N VAL H 74 ? N VAL H 74 O VAL H 105 ? O VAL H 105 W 2 3 N ARG H 104 ? N ARG H 104 O LEU H 112 ? O LEU H 112 W 3 4 O VAL H 111 ? O VAL H 111 N TRP H 58 ? N TRP H 58 W 4 5 O VAL H 51 ? O VAL H 51 N ILE H 36 ? N ILE H 36 W 5 6 N VAL H 29 ? N VAL H 29 O SER H 151 ? O SER H 151 X 1 2 N ALA H 87 ? N ALA H 87 O GLY H 141 ? O GLY H 141 X 2 3 N CYS H 136 ? N CYS H 136 O LEU H 199 ? O LEU H 199 X 3 4 O SER H 198 ? O SER H 198 N THR H 177 ? N THR H 177 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 VAL I 51 ? O VAL I 51 N ILE I 36 ? N ILE I 36 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 140 ? N ILE I 140 O VAL I 195 ? O VAL I 195 AA 3 4 O SER I 198 ? O SER I 198 N THR I 177 ? N THR I 177 AB 1 2 N VAL J 76 ? N VAL J 76 O ALA J 103 ? O ALA J 103 AB 2 3 N ARG J 104 ? N ARG J 104 O LEU J 112 ? O LEU J 112 AB 3 4 O VAL J 111 ? O VAL J 111 N TRP J 58 ? N TRP J 58 AB 4 5 N PHE J 52 ? N PHE J 52 O ILE J 117 ? O ILE J 117 AB 5 6 O ARG J 118 ? O ARG J 118 N GLU J 96 ? N GLU J 96 AC 1 2 N VAL J 76 ? N VAL J 76 O ALA J 103 ? O ALA J 103 AC 2 3 N ARG J 104 ? N ARG J 104 O LEU J 112 ? O LEU J 112 AC 3 4 O VAL J 111 ? O VAL J 111 N TRP J 58 ? N TRP J 58 AC 4 5 O VAL J 51 ? O VAL J 51 N ILE J 36 ? N ILE J 36 AC 5 6 N VAL J 29 ? N VAL J 29 O SER J 151 ? O SER J 151 AD 1 2 N ALA J 87 ? N ALA J 87 O GLY J 141 ? O GLY J 141 AD 2 3 N ILE J 140 ? N ILE J 140 O VAL J 195 ? O VAL J 195 AD 3 4 O SER J 198 ? O SER J 198 N THR J 177 ? N THR J 177 AE 1 2 N VAL K 74 ? N VAL K 74 O VAL K 105 ? O VAL K 105 AE 2 3 N ARG K 104 ? N ARG K 104 O LEU K 112 ? O LEU K 112 AE 3 4 O VAL K 111 ? O VAL K 111 N TRP K 58 ? N TRP K 58 AE 4 5 N PHE K 52 ? N PHE K 52 O ILE K 117 ? O ILE K 117 AE 5 6 O ARG K 118 ? O ARG K 118 N GLU K 96 ? N GLU K 96 AF 1 2 N VAL K 74 ? N VAL K 74 O VAL K 105 ? O VAL K 105 AF 2 3 N ARG K 104 ? N ARG K 104 O LEU K 112 ? O LEU K 112 AF 3 4 O VAL K 111 ? O VAL K 111 N TRP K 58 ? N TRP K 58 AF 4 5 O VAL K 51 ? O VAL K 51 N ILE K 36 ? N ILE K 36 AF 5 6 N VAL K 29 ? N VAL K 29 O SER K 151 ? O SER K 151 AG 1 2 N ALA K 87 ? N ALA K 87 O GLY K 141 ? O GLY K 141 AG 2 3 N CYS K 136 ? N CYS K 136 O LEU K 199 ? O LEU K 199 AG 3 4 O SER K 198 ? O SER K 198 N THR K 177 ? N THR K 177 AH 1 2 N VAL L 76 ? N VAL L 76 O ALA L 103 ? O ALA L 103 AH 2 3 N ARG L 104 ? N ARG L 104 O LEU L 112 ? O LEU L 112 AH 3 4 O VAL L 111 ? O VAL L 111 N TRP L 58 ? N TRP L 58 AH 4 5 N PHE L 52 ? N PHE L 52 O ILE L 117 ? O ILE L 117 AH 5 6 O ARG L 118 ? O ARG L 118 N GLU L 96 ? N GLU L 96 AI 1 2 N VAL L 76 ? N VAL L 76 O ALA L 103 ? O ALA L 103 AI 2 3 N ARG L 104 ? N ARG L 104 O LEU L 112 ? O LEU L 112 AI 3 4 O VAL L 111 ? O VAL L 111 N TRP L 58 ? N TRP L 58 AI 4 5 O VAL L 51 ? O VAL L 51 N ILE L 36 ? N ILE L 36 AI 5 6 N VAL L 31 ? N VAL L 31 O ASP L 153 ? O ASP L 153 AJ 1 2 N ALA L 87 ? N ALA L 87 O GLY L 141 ? O GLY L 141 AJ 2 3 N ILE L 140 ? N ILE L 140 O VAL L 195 ? O VAL L 195 AJ 3 4 O SER L 198 ? O SER L 198 N THR L 177 ? N THR L 177 AK 1 2 N VAL M 76 ? N VAL M 76 O ALA M 103 ? O ALA M 103 AK 2 3 N ARG M 104 ? N ARG M 104 O LEU M 112 ? O LEU M 112 AK 3 4 O VAL M 111 ? O VAL M 111 N TRP M 58 ? N TRP M 58 AK 4 5 N PHE M 52 ? N PHE M 52 O ILE M 117 ? O ILE M 117 AK 5 6 O ARG M 118 ? O ARG M 118 N GLU M 96 ? N GLU M 96 AL 1 2 N VAL M 76 ? N VAL M 76 O ALA M 103 ? O ALA M 103 AL 2 3 N ARG M 104 ? N ARG M 104 O LEU M 112 ? O LEU M 112 AL 3 4 O VAL M 111 ? O VAL M 111 N TRP M 58 ? N TRP M 58 AL 4 5 O VAL M 51 ? O VAL M 51 N ILE M 36 ? N ILE M 36 AL 5 6 N VAL M 29 ? N VAL M 29 O SER M 151 ? O SER M 151 AM 1 2 N ALA M 87 ? N ALA M 87 O GLY M 141 ? O GLY M 141 AM 2 3 N CYS M 136 ? N CYS M 136 O LEU M 199 ? O LEU M 199 AM 3 4 O SER M 198 ? O SER M 198 N THR M 177 ? N THR M 177 AN 1 2 N VAL N 76 ? N VAL N 76 O ALA N 103 ? O ALA N 103 AN 2 3 N ARG N 104 ? N ARG N 104 O LEU N 112 ? O LEU N 112 AN 3 4 O VAL N 111 ? O VAL N 111 N TRP N 58 ? N TRP N 58 AN 4 5 N PHE N 52 ? N PHE N 52 O ILE N 117 ? O ILE N 117 AN 5 6 O ARG N 118 ? O ARG N 118 N GLU N 96 ? N GLU N 96 AO 1 2 N VAL N 76 ? N VAL N 76 O ALA N 103 ? O ALA N 103 AO 2 3 N ARG N 104 ? N ARG N 104 O LEU N 112 ? O LEU N 112 AO 3 4 O VAL N 111 ? O VAL N 111 N TRP N 58 ? N TRP N 58 AO 4 5 O VAL N 51 ? O VAL N 51 N ILE N 36 ? N ILE N 36 AO 5 6 N VAL N 29 ? N VAL N 29 O SER N 151 ? O SER N 151 AP 1 2 N ALA N 87 ? N ALA N 87 O GLY N 141 ? O GLY N 141 AP 2 3 N ALA N 134 ? N ALA N 134 O PHE N 201 ? O PHE N 201 AP 3 4 O GLU N 196 ? O GLU N 196 N LYS N 179 ? N LYS N 179 AQ 1 2 N VAL O 76 ? N VAL O 76 O ALA O 103 ? O ALA O 103 AQ 2 3 N ARG O 104 ? N ARG O 104 O LEU O 112 ? O LEU O 112 AQ 3 4 O VAL O 111 ? O VAL O 111 N TRP O 58 ? N TRP O 58 AQ 4 5 N PHE O 52 ? N PHE O 52 O ILE O 117 ? O ILE O 117 AQ 5 6 O ARG O 118 ? O ARG O 118 N GLU O 96 ? N GLU O 96 AR 1 2 N VAL O 76 ? N VAL O 76 O ALA O 103 ? O ALA O 103 AR 2 3 N ARG O 104 ? N ARG O 104 O LEU O 112 ? O LEU O 112 AR 3 4 O VAL O 111 ? O VAL O 111 N TRP O 58 ? N TRP O 58 AR 4 5 O VAL O 51 ? O VAL O 51 N ILE O 36 ? N ILE O 36 AR 5 6 N VAL O 29 ? N VAL O 29 O SER O 151 ? O SER O 151 AS 1 2 N ALA O 87 ? N ALA O 87 O GLY O 141 ? O GLY O 141 AS 2 3 N ILE O 140 ? N ILE O 140 O VAL O 195 ? O VAL O 195 AS 3 4 O SER O 198 ? O SER O 198 N THR O 177 ? N THR O 177 AT 1 2 N VAL P 76 ? N VAL P 76 O ALA P 103 ? O ALA P 103 AT 2 3 N ARG P 104 ? N ARG P 104 O LEU P 112 ? O LEU P 112 AT 3 4 O VAL P 111 ? O VAL P 111 N TRP P 58 ? N TRP P 58 AT 4 5 N PHE P 52 ? N PHE P 52 O ILE P 117 ? O ILE P 117 AT 5 6 O ARG P 118 ? O ARG P 118 N GLU P 96 ? N GLU P 96 AU 1 2 N VAL P 76 ? N VAL P 76 O ALA P 103 ? O ALA P 103 AU 2 3 N ARG P 104 ? N ARG P 104 O LEU P 112 ? O LEU P 112 AU 3 4 O VAL P 111 ? O VAL P 111 N TRP P 58 ? N TRP P 58 AU 4 5 O VAL P 51 ? O VAL P 51 N ILE P 36 ? N ILE P 36 AU 5 6 N VAL P 29 ? N VAL P 29 O SER P 151 ? O SER P 151 AV 1 2 N ALA P 87 ? N ALA P 87 O GLY P 141 ? O GLY P 141 AV 2 3 N ILE P 140 ? N ILE P 140 O VAL P 195 ? O VAL P 195 AV 3 4 O SER P 198 ? O SER P 198 N THR P 177 ? N THR P 177 AW 1 2 N VAL Q 76 ? N VAL Q 76 O ALA Q 103 ? O ALA Q 103 AW 2 3 N ARG Q 104 ? N ARG Q 104 O LEU Q 112 ? O LEU Q 112 AW 3 4 O VAL Q 111 ? O VAL Q 111 N TRP Q 58 ? N TRP Q 58 AW 4 5 N PHE Q 52 ? N PHE Q 52 O ILE Q 117 ? O ILE Q 117 AW 5 6 O ARG Q 118 ? O ARG Q 118 N GLU Q 96 ? N GLU Q 96 AX 1 2 N VAL Q 76 ? N VAL Q 76 O ALA Q 103 ? O ALA Q 103 AX 2 3 N ARG Q 104 ? N ARG Q 104 O LEU Q 112 ? O LEU Q 112 AX 3 4 O VAL Q 111 ? O VAL Q 111 N TRP Q 58 ? N TRP Q 58 AX 4 5 O VAL Q 51 ? O VAL Q 51 N ILE Q 36 ? N ILE Q 36 AX 5 6 N VAL Q 29 ? N VAL Q 29 O SER Q 151 ? O SER Q 151 AY 1 2 N ALA Q 87 ? N ALA Q 87 O GLY Q 141 ? O GLY Q 141 AY 2 3 N ILE Q 140 ? N ILE Q 140 O VAL Q 195 ? O VAL Q 195 AY 3 4 O SER Q 198 ? O SER Q 198 N THR Q 177 ? N THR Q 177 AZ 1 2 N VAL R 74 ? N VAL R 74 O VAL R 105 ? O VAL R 105 AZ 2 3 N ARG R 104 ? N ARG R 104 O LEU R 112 ? O LEU R 112 AZ 3 4 O VAL R 111 ? O VAL R 111 N TRP R 58 ? N TRP R 58 AZ 4 5 N PHE R 52 ? N PHE R 52 O ILE R 117 ? O ILE R 117 AZ 5 6 O ARG R 118 ? O ARG R 118 N GLU R 96 ? N GLU R 96 BA 1 2 N VAL R 74 ? N VAL R 74 O VAL R 105 ? O VAL R 105 BA 2 3 N ARG R 104 ? N ARG R 104 O LEU R 112 ? O LEU R 112 BA 3 4 O VAL R 111 ? O VAL R 111 N TRP R 58 ? N TRP R 58 BA 4 5 O VAL R 51 ? O VAL R 51 N ILE R 36 ? N ILE R 36 BA 5 6 N VAL R 29 ? N VAL R 29 O SER R 151 ? O SER R 151 BB 1 2 N ALA R 87 ? N ALA R 87 O GLY R 141 ? O GLY R 141 BB 2 3 N ILE R 140 ? N ILE R 140 O VAL R 195 ? O VAL R 195 BB 3 4 O SER R 198 ? O SER R 198 N THR R 177 ? N THR R 177 BC 1 2 N VAL S 74 ? N VAL S 74 O VAL S 105 ? O VAL S 105 BC 2 3 N ARG S 104 ? N ARG S 104 O LEU S 112 ? O LEU S 112 BC 3 4 O VAL S 111 ? O VAL S 111 N TRP S 58 ? N TRP S 58 BC 4 5 N PHE S 52 ? N PHE S 52 O ILE S 117 ? O ILE S 117 BC 5 6 O ARG S 118 ? O ARG S 118 N GLU S 96 ? N GLU S 96 BD 1 2 N VAL S 74 ? N VAL S 74 O VAL S 105 ? O VAL S 105 BD 2 3 N ARG S 104 ? N ARG S 104 O LEU S 112 ? O LEU S 112 BD 3 4 O VAL S 111 ? O VAL S 111 N TRP S 58 ? N TRP S 58 BD 4 5 O VAL S 51 ? O VAL S 51 N ILE S 36 ? N ILE S 36 BD 5 6 N VAL S 29 ? N VAL S 29 O SER S 151 ? O SER S 151 BE 1 2 N ALA S 87 ? N ALA S 87 O GLY S 141 ? O GLY S 141 BE 2 3 N ILE S 140 ? N ILE S 140 O VAL S 195 ? O VAL S 195 BE 3 4 O SER S 198 ? O SER S 198 N THR S 177 ? N THR S 177 BF 1 2 N VAL T 74 ? N VAL T 74 O VAL T 105 ? O VAL T 105 BF 2 3 N ARG T 104 ? N ARG T 104 O LEU T 112 ? O LEU T 112 BF 3 4 O VAL T 111 ? O VAL T 111 N TRP T 58 ? N TRP T 58 BF 4 5 N PHE T 52 ? N PHE T 52 O ILE T 117 ? O ILE T 117 BF 5 6 O ARG T 118 ? O ARG T 118 N GLU T 96 ? N GLU T 96 BG 1 2 N VAL T 74 ? N VAL T 74 O VAL T 105 ? O VAL T 105 BG 2 3 N ARG T 104 ? N ARG T 104 O LEU T 112 ? O LEU T 112 BG 3 4 O VAL T 111 ? O VAL T 111 N TRP T 58 ? N TRP T 58 BG 4 5 O VAL T 51 ? O VAL T 51 N ILE T 36 ? N ILE T 36 BG 5 6 N VAL T 29 ? N VAL T 29 O SER T 151 ? O SER T 151 BH 1 2 N ALA T 87 ? N ALA T 87 O GLY T 141 ? O GLY T 141 BH 2 3 N CYS T 136 ? N CYS T 136 O LEU T 199 ? O LEU T 199 BH 3 4 O TYR T 192 ? O TYR T 192 N VAL T 183 ? N VAL T 183 # 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 ? ? ? ? 10 'BINDING SITE FOR RESIDUE 09P A 211' AC2 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG A 212' AC3 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE 09P B 211' AC4 Software ? ? ? ? 11 'BINDING SITE FOR RESIDUE 09P C 211' AC5 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE SO4 C 212' AC6 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE 09P D 211' AC7 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SO4 D 212' AC8 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE 09P E 211' AC9 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE 09P F 211' BC1 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE 09P G 211' BC2 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG G 213' BC3 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE 09P H 211' BC4 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE SO4 H 212' BC5 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE 09P I 211' BC6 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SO4 I 212' BC7 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE 09P J 211' BC8 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE 09P K 211' BC9 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE SO4 K 212' CC1 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE 09P L 211' CC2 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE 09P M 211' CC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE SO4 M 212' CC4 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE 09P N 211' CC5 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE SO4 N 212' CC6 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE 09P O 211' CC7 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE SO4 O 212' CC8 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE 09P P 211' CC9 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE SO4 P 212' DC1 Software ? ? ? ? 11 'BINDING SITE FOR RESIDUE 09P Q 211' DC2 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE 09P R 211' DC3 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG R 214' DC4 Software ? ? ? ? 10 'BINDING SITE FOR RESIDUE 09P S 211' DC5 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE 09P T 211' DC6 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE SO4 T 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 10 TYR A 89 ? TYR A 89 . ? 1_555 ? 2 AC1 10 TRP A 143 ? TRP A 143 . ? 1_555 ? 3 AC1 10 THR A 144 ? THR A 144 . ? 1_555 ? 4 AC1 10 TYR A 185 ? TYR A 185 . ? 1_555 ? 5 AC1 10 CYS A 188 ? CYS A 188 . ? 1_555 ? 6 AC1 10 TYR A 192 ? TYR A 192 . ? 1_555 ? 7 AC1 10 ARG B 104 ? ARG B 104 . ? 1_555 ? 8 AC1 10 LEU B 112 ? LEU B 112 . ? 1_555 ? 9 AC1 10 MET B 114 ? MET B 114 . ? 1_555 ? 10 AC1 10 HOH CB . ? HOH B 260 . ? 1_555 ? 11 AC2 5 ASN A 66 ? ASN A 66 . ? 1_555 ? 12 AC2 5 SER D 68 ? SER D 68 . ? 1_554 ? 13 AC2 5 GLN P 22 ? GLN P 22 . ? 3_546 ? 14 AC2 5 ARG P 23 ? ARG P 23 . ? 3_546 ? 15 AC2 5 ARG P 61 ? ARG P 61 . ? 3_546 ? 16 AC3 9 TYR B 89 ? TYR B 89 . ? 1_555 ? 17 AC3 9 TRP B 143 ? TRP B 143 . ? 1_555 ? 18 AC3 9 THR B 144 ? THR B 144 . ? 1_555 ? 19 AC3 9 TYR B 185 ? TYR B 185 . ? 1_555 ? 20 AC3 9 TYR B 192 ? TYR B 192 . ? 1_555 ? 21 AC3 9 ARG C 104 ? ARG C 104 . ? 1_555 ? 22 AC3 9 LEU C 112 ? LEU C 112 . ? 1_555 ? 23 AC3 9 MET C 114 ? MET C 114 . ? 1_555 ? 24 AC3 9 HOH DB . ? HOH C 273 . ? 1_555 ? 25 AC4 11 TYR C 89 ? TYR C 89 . ? 1_555 ? 26 AC4 11 TRP C 143 ? TRP C 143 . ? 1_555 ? 27 AC4 11 THR C 144 ? THR C 144 . ? 1_555 ? 28 AC4 11 TYR C 185 ? TYR C 185 . ? 1_555 ? 29 AC4 11 TYR C 192 ? TYR C 192 . ? 1_555 ? 30 AC4 11 HOH DB . ? HOH C 286 . ? 1_555 ? 31 AC4 11 TRP D 53 ? TRP D 53 . ? 1_555 ? 32 AC4 11 ARG D 104 ? ARG D 104 . ? 1_555 ? 33 AC4 11 LEU D 112 ? LEU D 112 . ? 1_555 ? 34 AC4 11 MET D 114 ? MET D 114 . ? 1_555 ? 35 AC4 11 HOH EB . ? HOH D 902 . ? 1_555 ? 36 AC5 3 THR B 21 ? THR B 21 . ? 1_555 ? 37 AC5 3 ASP C 2 ? ASP C 2 . ? 1_555 ? 38 AC5 3 ARG C 3 ? ARG C 3 . ? 1_555 ? 39 AC6 8 TYR D 89 ? TYR D 89 . ? 1_555 ? 40 AC6 8 TRP D 143 ? TRP D 143 . ? 1_555 ? 41 AC6 8 TYR D 185 ? TYR D 185 . ? 1_555 ? 42 AC6 8 TYR D 192 ? TYR D 192 . ? 1_555 ? 43 AC6 8 ARG E 104 ? ARG E 104 . ? 1_555 ? 44 AC6 8 LEU E 112 ? LEU E 112 . ? 1_555 ? 45 AC6 8 MET E 114 ? MET E 114 . ? 1_555 ? 46 AC6 8 HOH FB . ? HOH E 230 . ? 1_555 ? 47 AC7 4 THR C 21 ? THR C 21 . ? 1_555 ? 48 AC7 4 ASP D 2 ? ASP D 2 . ? 1_555 ? 49 AC7 4 ARG D 3 ? ARG D 3 . ? 1_555 ? 50 AC7 4 PRO D 71 ? PRO D 71 . ? 1_555 ? 51 AC8 10 TRP A 53 ? TRP A 53 . ? 1_555 ? 52 AC8 10 ARG A 104 ? ARG A 104 . ? 1_555 ? 53 AC8 10 LEU A 112 ? LEU A 112 . ? 1_555 ? 54 AC8 10 MET A 114 ? MET A 114 . ? 1_555 ? 55 AC8 10 TYR E 89 ? TYR E 89 . ? 1_555 ? 56 AC8 10 TRP E 143 ? TRP E 143 . ? 1_555 ? 57 AC8 10 THR E 144 ? THR E 144 . ? 1_555 ? 58 AC8 10 TYR E 185 ? TYR E 185 . ? 1_555 ? 59 AC8 10 TYR E 192 ? TYR E 192 . ? 1_555 ? 60 AC8 10 HOH FB . ? HOH E 232 . ? 1_555 ? 61 AC9 9 TYR F 89 ? TYR F 89 . ? 1_555 ? 62 AC9 9 TRP F 143 ? TRP F 143 . ? 1_555 ? 63 AC9 9 THR F 144 ? THR F 144 . ? 1_555 ? 64 AC9 9 TYR F 185 ? TYR F 185 . ? 1_555 ? 65 AC9 9 TYR F 192 ? TYR F 192 . ? 1_555 ? 66 AC9 9 HOH GB . ? HOH F 220 . ? 1_555 ? 67 AC9 9 ARG G 104 ? ARG G 104 . ? 1_555 ? 68 AC9 9 LEU G 112 ? LEU G 112 . ? 1_555 ? 69 AC9 9 MET G 114 ? MET G 114 . ? 1_555 ? 70 BC1 8 TYR G 89 ? TYR G 89 . ? 1_555 ? 71 BC1 8 TRP G 143 ? TRP G 143 . ? 1_555 ? 72 BC1 8 TYR G 185 ? TYR G 185 . ? 1_555 ? 73 BC1 8 TYR G 192 ? TYR G 192 . ? 1_555 ? 74 BC1 8 HOH HB . ? HOH G 231 . ? 1_555 ? 75 BC1 8 ARG H 104 ? ARG H 104 . ? 1_555 ? 76 BC1 8 LEU H 112 ? LEU H 112 . ? 1_555 ? 77 BC1 8 MET H 114 ? MET H 114 . ? 1_555 ? 78 BC2 5 ASN G 66 ? ASN G 66 . ? 1_555 ? 79 BC2 5 SER G 68 ? SER G 68 . ? 1_555 ? 80 BC2 5 ARG L 23 ? ARG L 23 . ? 3_556 ? 81 BC2 5 SER O 68 ? SER O 68 . ? 3_555 ? 82 BC2 5 HIS O 69 ? HIS O 69 . ? 3_555 ? 83 BC3 9 TYR H 89 ? TYR H 89 . ? 1_555 ? 84 BC3 9 TRP H 143 ? TRP H 143 . ? 1_555 ? 85 BC3 9 TYR H 185 ? TYR H 185 . ? 1_555 ? 86 BC3 9 TYR H 192 ? TYR H 192 . ? 1_555 ? 87 BC3 9 HOH IB . ? HOH H 1069 . ? 1_555 ? 88 BC3 9 TRP I 53 ? TRP I 53 . ? 1_555 ? 89 BC3 9 ARG I 104 ? ARG I 104 . ? 1_555 ? 90 BC3 9 LEU I 112 ? LEU I 112 . ? 1_555 ? 91 BC3 9 MET I 114 ? MET I 114 . ? 1_555 ? 92 BC4 3 ARG H 170 ? ARG H 170 . ? 2_665 ? 93 BC4 3 ARG H 206 ? ARG H 206 . ? 1_555 ? 94 BC4 3 SER H 207 ? SER H 207 . ? 1_555 ? 95 BC5 9 TYR I 89 ? TYR I 89 . ? 1_555 ? 96 BC5 9 TRP I 143 ? TRP I 143 . ? 1_555 ? 97 BC5 9 TYR I 185 ? TYR I 185 . ? 1_555 ? 98 BC5 9 CYS I 188 ? CYS I 188 . ? 1_555 ? 99 BC5 9 TYR I 192 ? TYR I 192 . ? 1_555 ? 100 BC5 9 ARG J 104 ? ARG J 104 . ? 1_555 ? 101 BC5 9 LEU J 112 ? LEU J 112 . ? 1_555 ? 102 BC5 9 MET J 114 ? MET J 114 . ? 1_555 ? 103 BC5 9 HOH KB . ? HOH J 220 . ? 1_555 ? 104 BC6 4 ARG F 148 ? ARG F 148 . ? 1_556 ? 105 BC6 4 PRO G 71 ? PRO G 71 . ? 1_556 ? 106 BC6 4 ASP G 72 ? ASP G 72 . ? 1_556 ? 107 BC6 4 ARG I 25 ? ARG I 25 . ? 1_555 ? 108 BC7 10 TRP F 53 ? TRP F 53 . ? 1_555 ? 109 BC7 10 ARG F 104 ? ARG F 104 . ? 1_555 ? 110 BC7 10 LEU F 112 ? LEU F 112 . ? 1_555 ? 111 BC7 10 MET F 114 ? MET F 114 . ? 1_555 ? 112 BC7 10 TYR J 89 ? TYR J 89 . ? 1_555 ? 113 BC7 10 TRP J 143 ? TRP J 143 . ? 1_555 ? 114 BC7 10 THR J 144 ? THR J 144 . ? 1_555 ? 115 BC7 10 TYR J 185 ? TYR J 185 . ? 1_555 ? 116 BC7 10 TYR J 192 ? TYR J 192 . ? 1_555 ? 117 BC7 10 HOH KB . ? HOH J 222 . ? 1_555 ? 118 BC8 10 TYR K 89 ? TYR K 89 . ? 1_555 ? 119 BC8 10 TRP K 143 ? TRP K 143 . ? 1_555 ? 120 BC8 10 THR K 144 ? THR K 144 . ? 1_555 ? 121 BC8 10 TYR K 185 ? TYR K 185 . ? 1_555 ? 122 BC8 10 TYR K 192 ? TYR K 192 . ? 1_555 ? 123 BC8 10 TRP L 53 ? TRP L 53 . ? 1_555 ? 124 BC8 10 ARG L 104 ? ARG L 104 . ? 1_555 ? 125 BC8 10 LEU L 112 ? LEU L 112 . ? 1_555 ? 126 BC8 10 MET L 114 ? MET L 114 . ? 1_555 ? 127 BC8 10 HOH MB . ? HOH L 308 . ? 1_555 ? 128 BC9 3 ASP K 2 ? ASP K 2 . ? 1_555 ? 129 BC9 3 ARG K 3 ? ARG K 3 . ? 1_555 ? 130 BC9 3 THR O 21 ? THR O 21 . ? 1_555 ? 131 CC1 8 TYR L 89 ? TYR L 89 . ? 1_555 ? 132 CC1 8 TRP L 143 ? TRP L 143 . ? 1_555 ? 133 CC1 8 TYR L 185 ? TYR L 185 . ? 1_555 ? 134 CC1 8 TYR L 192 ? TYR L 192 . ? 1_555 ? 135 CC1 8 HOH MB . ? HOH L 303 . ? 1_555 ? 136 CC1 8 ARG M 104 ? ARG M 104 . ? 1_555 ? 137 CC1 8 LEU M 112 ? LEU M 112 . ? 1_555 ? 138 CC1 8 MET M 114 ? MET M 114 . ? 1_555 ? 139 CC2 9 TYR M 89 ? TYR M 89 . ? 1_555 ? 140 CC2 9 TRP M 143 ? TRP M 143 . ? 1_555 ? 141 CC2 9 TYR M 185 ? TYR M 185 . ? 1_555 ? 142 CC2 9 CYS M 188 ? CYS M 188 . ? 1_555 ? 143 CC2 9 TYR M 192 ? TYR M 192 . ? 1_555 ? 144 CC2 9 HOH NB . ? HOH M 273 . ? 1_555 ? 145 CC2 9 ARG N 104 ? ARG N 104 . ? 1_555 ? 146 CC2 9 LEU N 112 ? LEU N 112 . ? 1_555 ? 147 CC2 9 MET N 114 ? MET N 114 . ? 1_555 ? 148 CC3 4 THR L 21 ? THR L 21 . ? 1_555 ? 149 CC3 4 ASP L 24 ? ASP L 24 . ? 1_555 ? 150 CC3 4 ASP M 2 ? ASP M 2 . ? 1_555 ? 151 CC3 4 ARG M 3 ? ARG M 3 . ? 1_555 ? 152 CC4 8 TYR N 89 ? TYR N 89 . ? 1_555 ? 153 CC4 8 TRP N 143 ? TRP N 143 . ? 1_555 ? 154 CC4 8 TYR N 185 ? TYR N 185 . ? 1_555 ? 155 CC4 8 TYR N 192 ? TYR N 192 . ? 1_555 ? 156 CC4 8 HOH OB . ? HOH N 222 . ? 1_555 ? 157 CC4 8 ARG O 104 ? ARG O 104 . ? 1_555 ? 158 CC4 8 LEU O 112 ? LEU O 112 . ? 1_555 ? 159 CC4 8 MET O 114 ? MET O 114 . ? 1_555 ? 160 CC5 5 THR M 21 ? THR M 21 . ? 1_555 ? 161 CC5 5 ASP N 2 ? ASP N 2 . ? 1_555 ? 162 CC5 5 ARG N 3 ? ARG N 3 . ? 1_555 ? 163 CC5 5 PRO N 71 ? PRO N 71 . ? 1_555 ? 164 CC5 5 HOH OB . ? HOH N 459 . ? 1_555 ? 165 CC6 10 TRP K 53 ? TRP K 53 . ? 1_555 ? 166 CC6 10 ARG K 104 ? ARG K 104 . ? 1_555 ? 167 CC6 10 LEU K 112 ? LEU K 112 . ? 1_555 ? 168 CC6 10 MET K 114 ? MET K 114 . ? 1_555 ? 169 CC6 10 HOH LB . ? HOH K 220 . ? 1_555 ? 170 CC6 10 TYR O 89 ? TYR O 89 . ? 1_555 ? 171 CC6 10 TRP O 143 ? TRP O 143 . ? 1_555 ? 172 CC6 10 THR O 144 ? THR O 144 . ? 1_555 ? 173 CC6 10 TYR O 185 ? TYR O 185 . ? 1_555 ? 174 CC6 10 TYR O 192 ? TYR O 192 . ? 1_555 ? 175 CC7 3 THR N 21 ? THR N 21 . ? 1_555 ? 176 CC7 3 ASP O 2 ? ASP O 2 . ? 1_555 ? 177 CC7 3 ARG O 3 ? ARG O 3 . ? 1_555 ? 178 CC8 10 TYR P 89 ? TYR P 89 . ? 1_555 ? 179 CC8 10 TRP P 143 ? TRP P 143 . ? 1_555 ? 180 CC8 10 THR P 144 ? THR P 144 . ? 1_555 ? 181 CC8 10 TYR P 185 ? TYR P 185 . ? 1_555 ? 182 CC8 10 CYS P 188 ? CYS P 188 . ? 1_555 ? 183 CC8 10 TYR P 192 ? TYR P 192 . ? 1_555 ? 184 CC8 10 ARG Q 104 ? ARG Q 104 . ? 1_555 ? 185 CC8 10 LEU Q 112 ? LEU Q 112 . ? 1_555 ? 186 CC8 10 MET Q 114 ? MET Q 114 . ? 1_555 ? 187 CC8 10 HOH RB . ? HOH Q 226 . ? 1_555 ? 188 CC9 3 ASP P 2 ? ASP P 2 . ? 1_555 ? 189 CC9 3 ARG P 3 ? ARG P 3 . ? 1_555 ? 190 CC9 3 THR T 21 ? THR T 21 . ? 1_555 ? 191 DC1 11 TYR Q 89 ? TYR Q 89 . ? 1_555 ? 192 DC1 11 TRP Q 143 ? TRP Q 143 . ? 1_555 ? 193 DC1 11 THR Q 144 ? THR Q 144 . ? 1_555 ? 194 DC1 11 TYR Q 185 ? TYR Q 185 . ? 1_555 ? 195 DC1 11 TYR Q 192 ? TYR Q 192 . ? 1_555 ? 196 DC1 11 HOH RB . ? HOH Q 225 . ? 1_555 ? 197 DC1 11 HOH RB . ? HOH Q 447 . ? 1_555 ? 198 DC1 11 ARG R 104 ? ARG R 104 . ? 1_555 ? 199 DC1 11 LEU R 112 ? LEU R 112 . ? 1_555 ? 200 DC1 11 MET R 114 ? MET R 114 . ? 1_555 ? 201 DC1 11 HOH SB . ? HOH R 872 . ? 1_555 ? 202 DC2 7 TYR R 89 ? TYR R 89 . ? 1_555 ? 203 DC2 7 TRP R 143 ? TRP R 143 . ? 1_555 ? 204 DC2 7 TYR R 192 ? TYR R 192 . ? 1_555 ? 205 DC2 7 ARG S 104 ? ARG S 104 . ? 1_555 ? 206 DC2 7 LEU S 112 ? LEU S 112 . ? 1_555 ? 207 DC2 7 MET S 114 ? MET S 114 . ? 1_555 ? 208 DC2 7 HOH TB . ? HOH S 222 . ? 1_555 ? 209 DC3 2 HOH EB . ? HOH D 1654 . ? 3_556 ? 210 DC3 2 ASN R 66 ? ASN R 66 . ? 1_555 ? 211 DC4 10 TYR S 89 ? TYR S 89 . ? 1_555 ? 212 DC4 10 TRP S 143 ? TRP S 143 . ? 1_555 ? 213 DC4 10 TYR S 185 ? TYR S 185 . ? 1_555 ? 214 DC4 10 CYS S 187 ? CYS S 187 . ? 1_555 ? 215 DC4 10 CYS S 188 ? CYS S 188 . ? 1_555 ? 216 DC4 10 TYR S 192 ? TYR S 192 . ? 1_555 ? 217 DC4 10 HOH TB . ? HOH S 228 . ? 1_555 ? 218 DC4 10 ARG T 104 ? ARG T 104 . ? 1_555 ? 219 DC4 10 LEU T 112 ? LEU T 112 . ? 1_555 ? 220 DC4 10 MET T 114 ? MET T 114 . ? 1_555 ? 221 DC5 8 ARG P 104 ? ARG P 104 . ? 1_555 ? 222 DC5 8 LEU P 112 ? LEU P 112 . ? 1_555 ? 223 DC5 8 MET P 114 ? MET P 114 . ? 1_555 ? 224 DC5 8 TYR T 89 ? TYR T 89 . ? 1_555 ? 225 DC5 8 TRP T 143 ? TRP T 143 . ? 1_555 ? 226 DC5 8 TYR T 185 ? TYR T 185 . ? 1_555 ? 227 DC5 8 TYR T 192 ? TYR T 192 . ? 1_555 ? 228 DC5 8 HOH UB . ? HOH T 220 . ? 1_555 ? 229 DC6 3 THR S 21 ? THR S 21 . ? 1_555 ? 230 DC6 3 ASP T 2 ? ASP T 2 . ? 1_555 ? 231 DC6 3 ARG T 3 ? ARG T 3 . ? 1_555 ? # _database_PDB_matrix.entry_id 3U8K _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 3U8K _atom_sites.fract_transf_matrix[1][1] 0.004248 _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] 0.003661 _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] 0.013591 _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 ? 58.575 105.056 -17.545 1.00 58.74 ? 1 LEU A N 1 ATOM 2 C CA . LEU A 1 1 ? 59.527 104.395 -16.669 1.00 43.33 ? 1 LEU A CA 1 ATOM 3 C C . LEU A 1 1 ? 60.700 105.296 -16.321 1.00 42.47 ? 1 LEU A C 1 ATOM 4 O O . LEU A 1 1 ? 61.368 105.829 -17.203 1.00 49.50 ? 1 LEU A O 1 ATOM 5 C CB . LEU A 1 1 ? 60.064 103.133 -17.328 1.00 44.30 ? 1 LEU A CB 1 ATOM 6 C CG . LEU A 1 1 ? 59.298 101.840 -17.091 1.00 46.89 ? 1 LEU A CG 1 ATOM 7 C CD1 . LEU A 1 1 ? 60.067 100.677 -17.706 1.00 45.87 ? 1 LEU A CD1 1 ATOM 8 C CD2 . LEU A 1 1 ? 59.084 101.617 -15.605 1.00 49.39 ? 1 LEU A CD2 1 ATOM 9 N N . ASP A 1 2 ? 60.955 105.464 -15.031 1.00 27.54 ? 2 ASP A N 1 ATOM 10 C CA . ASP A 1 2 ? 62.164 106.155 -14.605 1.00 22.26 ? 2 ASP A CA 1 ATOM 11 C C . ASP A 1 2 ? 63.143 105.177 -13.932 1.00 21.76 ? 2 ASP A C 1 ATOM 12 O O . ASP A 1 2 ? 62.832 103.989 -13.756 1.00 24.99 ? 2 ASP A O 1 ATOM 13 C CB . ASP A 1 2 ? 61.823 107.348 -13.699 1.00 27.29 ? 2 ASP A CB 1 ATOM 14 C CG . ASP A 1 2 ? 61.124 106.935 -12.424 1.00 38.42 ? 2 ASP A CG 1 ATOM 15 O OD1 . ASP A 1 2 ? 61.128 105.725 -12.103 1.00 48.60 ? 2 ASP A OD1 1 ATOM 16 O OD2 . ASP A 1 2 ? 60.583 107.829 -11.733 1.00 46.41 ? 2 ASP A OD2 1 ATOM 17 N N . ARG A 1 3 ? 64.317 105.677 -13.556 1.00 31.38 ? 3 ARG A N 1 ATOM 18 C CA . ARG A 1 3 ? 65.329 104.842 -12.922 1.00 24.84 ? 3 ARG A CA 1 ATOM 19 C C . ARG A 1 3 ? 64.807 104.140 -11.676 1.00 28.57 ? 3 ARG A C 1 ATOM 20 O O . ARG A 1 3 ? 65.020 102.936 -11.497 1.00 30.28 ? 3 ARG A O 1 ATOM 21 C CB . ARG A 1 3 ? 66.576 105.660 -12.575 1.00 27.60 ? 3 ARG A CB 1 ATOM 22 C CG . ARG A 1 3 ? 67.466 105.957 -13.759 1.00 27.34 ? 3 ARG A CG 1 ATOM 23 C CD . ARG A 1 3 ? 68.571 106.925 -13.370 1.00 25.36 ? 3 ARG A CD 1 ATOM 24 N NE . ARG A 1 3 ? 69.434 107.218 -14.508 1.00 25.61 ? 3 ARG A NE 1 ATOM 25 C CZ . ARG A 1 3 ? 69.229 108.223 -15.350 1.00 28.00 ? 3 ARG A CZ 1 ATOM 26 N NH1 . ARG A 1 3 ? 68.209 109.047 -15.163 1.00 30.92 ? 3 ARG A NH1 1 ATOM 27 N NH2 . ARG A 1 3 ? 70.050 108.412 -16.374 1.00 29.46 ? 3 ARG A NH2 1 ATOM 28 N N . ALA A 1 4 ? 64.120 104.893 -10.819 1.00 18.69 ? 4 ALA A N 1 ATOM 29 C CA . ALA A 1 4 ? 63.557 104.307 -9.602 1.00 19.76 ? 4 ALA A CA 1 ATOM 30 C C . ALA A 1 4 ? 62.686 103.092 -9.901 1.00 20.14 ? 4 ALA A C 1 ATOM 31 O O . ALA A 1 4 ? 62.776 102.083 -9.205 1.00 20.61 ? 4 ALA A O 1 ATOM 32 C CB . ALA A 1 4 ? 62.771 105.344 -8.806 1.00 21.19 ? 4 ALA A CB 1 ATOM 33 N N . ASP A 1 5 ? 61.850 103.187 -10.931 1.00 27.66 ? 5 ASP A N 1 ATOM 34 C CA . ASP A 1 5 ? 60.966 102.083 -11.306 1.00 27.89 ? 5 ASP A CA 1 ATOM 35 C C . ASP A 1 5 ? 61.749 100.886 -11.840 1.00 28.15 ? 5 ASP A C 1 ATOM 36 O O . ASP A 1 5 ? 61.495 99.741 -11.471 1.00 26.97 ? 5 ASP A O 1 ATOM 37 C CB . ASP A 1 5 ? 59.936 102.533 -12.354 1.00 29.40 ? 5 ASP A CB 1 ATOM 38 C CG . ASP A 1 5 ? 58.995 103.607 -11.835 1.00 34.73 ? 5 ASP A CG 1 ATOM 39 O OD1 . ASP A 1 5 ? 58.584 103.534 -10.648 1.00 36.33 ? 5 ASP A OD1 1 ATOM 40 O OD2 . ASP A 1 5 ? 58.662 104.525 -12.623 1.00 37.89 ? 5 ASP A OD2 1 ATOM 41 N N . ILE A 1 6 ? 62.689 101.159 -12.732 1.00 21.09 ? 6 ILE A N 1 ATOM 42 C CA . ILE A 1 6 ? 63.501 100.099 -13.309 1.00 19.50 ? 6 ILE A CA 1 ATOM 43 C C . ILE A 1 6 ? 64.241 99.339 -12.210 1.00 19.27 ? 6 ILE A C 1 ATOM 44 O O . ILE A 1 6 ? 64.198 98.107 -12.159 1.00 18.95 ? 6 ILE A O 1 ATOM 45 C CB . ILE A 1 6 ? 64.514 100.655 -14.343 1.00 17.82 ? 6 ILE A CB 1 ATOM 46 C CG1 . ILE A 1 6 ? 63.767 101.198 -15.560 1.00 17.23 ? 6 ILE A CG1 1 ATOM 47 C CG2 . ILE A 1 6 ? 65.502 99.580 -14.761 1.00 16.18 ? 6 ILE A CG2 1 ATOM 48 C CD1 . ILE A 1 6 ? 64.594 102.142 -16.413 1.00 16.07 ? 6 ILE A CD1 1 ATOM 49 N N . LEU A 1 7 ? 64.893 100.074 -11.318 1.00 17.76 ? 7 LEU A N 1 ATOM 50 C CA . LEU A 1 7 ? 65.673 99.448 -10.256 1.00 17.68 ? 7 LEU A CA 1 ATOM 51 C C . LEU A 1 7 ? 64.785 98.685 -9.273 1.00 21.03 ? 7 LEU A C 1 ATOM 52 O O . LEU A 1 7 ? 65.160 97.633 -8.765 1.00 20.57 ? 7 LEU A O 1 ATOM 53 C CB . LEU A 1 7 ? 66.534 100.484 -9.542 1.00 19.68 ? 7 LEU A CB 1 ATOM 54 C CG . LEU A 1 7 ? 67.716 100.910 -10.419 1.00 15.98 ? 7 LEU A CG 1 ATOM 55 C CD1 . LEU A 1 7 ? 68.255 102.289 -10.056 1.00 14.57 ? 7 LEU A CD1 1 ATOM 56 C CD2 . LEU A 1 7 ? 68.832 99.869 -10.355 1.00 13.66 ? 7 LEU A CD2 1 ATOM 57 N N . TYR A 1 8 ? 63.596 99.209 -9.025 1.00 22.34 ? 8 TYR A N 1 ATOM 58 C CA . TYR A 1 8 ? 62.655 98.540 -8.150 1.00 24.07 ? 8 TYR A CA 1 ATOM 59 C C . TYR A 1 8 ? 62.247 97.195 -8.754 1.00 23.34 ? 8 TYR A C 1 ATOM 60 O O . TYR A 1 8 ? 62.267 96.162 -8.069 1.00 23.58 ? 8 TYR A O 1 ATOM 61 C CB . TYR A 1 8 ? 61.437 99.438 -7.903 1.00 25.84 ? 8 TYR A CB 1 ATOM 62 C CG . TYR A 1 8 ? 60.369 98.817 -7.029 1.00 25.84 ? 8 TYR A CG 1 ATOM 63 C CD1 . TYR A 1 8 ? 60.484 98.828 -5.644 1.00 26.18 ? 8 TYR A CD1 1 ATOM 64 C CD2 . TYR A 1 8 ? 59.244 98.222 -7.589 1.00 30.66 ? 8 TYR A CD2 1 ATOM 65 C CE1 . TYR A 1 8 ? 59.508 98.264 -4.830 1.00 32.45 ? 8 TYR A CE1 1 ATOM 66 C CE2 . TYR A 1 8 ? 58.272 97.656 -6.797 1.00 31.33 ? 8 TYR A CE2 1 ATOM 67 C CZ . TYR A 1 8 ? 58.403 97.675 -5.411 1.00 31.00 ? 8 TYR A CZ 1 ATOM 68 O OH . TYR A 1 8 ? 57.408 97.109 -4.618 1.00 30.55 ? 8 TYR A OH 1 ATOM 69 N N . ASN A 1 9 ? 61.906 97.207 -10.038 1.00 25.29 ? 9 ASN A N 1 ATOM 70 C CA . ASN A 1 9 ? 61.477 95.990 -10.710 1.00 25.11 ? 9 ASN A CA 1 ATOM 71 C C . ASN A 1 9 ? 62.555 94.925 -10.705 1.00 23.84 ? 9 ASN A C 1 ATOM 72 O O . ASN A 1 9 ? 62.267 93.748 -10.467 1.00 24.23 ? 9 ASN A O 1 ATOM 73 C CB . ASN A 1 9 ? 61.032 96.278 -12.141 1.00 23.89 ? 9 ASN A CB 1 ATOM 74 C CG . ASN A 1 9 ? 59.716 97.037 -12.200 1.00 25.74 ? 9 ASN A CG 1 ATOM 75 O OD1 . ASN A 1 9 ? 58.953 97.076 -11.228 1.00 27.43 ? 9 ASN A OD1 1 ATOM 76 N ND2 . ASN A 1 9 ? 59.439 97.640 -13.348 1.00 24.85 ? 9 ASN A ND2 1 ATOM 77 N N . ILE A 1 10 ? 63.794 95.345 -10.967 1.00 18.77 ? 10 ILE A N 1 ATOM 78 C CA . ILE A 1 10 ? 64.921 94.432 -11.002 1.00 17.44 ? 10 ILE A CA 1 ATOM 79 C C . ILE A 1 10 ? 65.119 93.805 -9.621 1.00 17.30 ? 10 ILE A C 1 ATOM 80 O O . ILE A 1 10 ? 65.217 92.592 -9.490 1.00 17.32 ? 10 ILE A O 1 ATOM 81 C CB . ILE A 1 10 ? 66.212 95.134 -11.469 1.00 15.68 ? 10 ILE A CB 1 ATOM 82 C CG1 . ILE A 1 10 ? 66.171 95.379 -12.983 1.00 14.16 ? 10 ILE A CG1 1 ATOM 83 C CG2 . ILE A 1 10 ? 67.457 94.313 -11.060 1.00 14.09 ? 10 ILE A CG2 1 ATOM 84 C CD1 . ILE A 1 10 ? 67.235 96.324 -13.484 1.00 13.48 ? 10 ILE A CD1 1 ATOM 85 N N . ARG A 1 11 ? 65.155 94.627 -8.588 1.00 26.50 ? 11 ARG A N 1 ATOM 86 C CA . ARG A 1 11 ? 65.316 94.109 -7.242 1.00 26.62 ? 11 ARG A CA 1 ATOM 87 C C . ARG A 1 11 ? 64.178 93.149 -6.841 1.00 30.63 ? 11 ARG A C 1 ATOM 88 O O . ARG A 1 11 ? 64.411 92.137 -6.166 1.00 27.63 ? 11 ARG A O 1 ATOM 89 C CB . ARG A 1 11 ? 65.402 95.262 -6.252 1.00 25.33 ? 11 ARG A CB 1 ATOM 90 C CG . ARG A 1 11 ? 65.792 94.846 -4.867 1.00 28.29 ? 11 ARG A CG 1 ATOM 91 C CD . ARG A 1 11 ? 66.025 96.070 -3.993 1.00 39.68 ? 11 ARG A CD 1 ATOM 92 N NE . ARG A 1 11 ? 66.755 95.732 -2.771 1.00 48.92 ? 11 ARG A NE 1 ATOM 93 C CZ . ARG A 1 11 ? 66.176 95.446 -1.607 1.00 58.73 ? 11 ARG A CZ 1 ATOM 94 N NH1 . ARG A 1 11 ? 64.850 95.453 -1.502 1.00 63.26 ? 11 ARG A NH1 1 ATOM 95 N NH2 . ARG A 1 11 ? 66.925 95.157 -0.548 1.00 56.70 ? 11 ARG A NH2 1 ATOM 96 N N . GLN A 1 12 ? 62.952 93.469 -7.252 1.00 28.25 ? 12 GLN A N 1 ATOM 97 C CA . GLN A 1 12 ? 61.793 92.678 -6.865 1.00 28.74 ? 12 GLN A CA 1 ATOM 98 C C . GLN A 1 12 ? 61.691 91.339 -7.585 1.00 29.42 ? 12 GLN A C 1 ATOM 99 O O . GLN A 1 12 ? 61.102 90.409 -7.057 1.00 31.80 ? 12 GLN A O 1 ATOM 100 C CB . GLN A 1 12 ? 60.501 93.462 -7.097 1.00 28.73 ? 12 GLN A CB 1 ATOM 101 C CG . GLN A 1 12 ? 60.269 94.596 -6.114 1.00 34.28 ? 12 GLN A CG 1 ATOM 102 C CD . GLN A 1 12 ? 60.066 94.086 -4.720 1.00 49.61 ? 12 GLN A CD 1 ATOM 103 O OE1 . GLN A 1 12 ? 59.012 93.549 -4.398 1.00 64.48 ? 12 GLN A OE1 1 ATOM 104 N NE2 . GLN A 1 12 ? 61.081 94.223 -3.885 1.00 38.72 ? 12 GLN A NE2 1 ATOM 105 N N . THR A 1 13 ? 62.240 91.231 -8.785 1.00 24.44 ? 13 THR A N 1 ATOM 106 C CA . THR A 1 13 ? 62.024 90.021 -9.554 1.00 24.44 ? 13 THR A CA 1 ATOM 107 C C . THR A 1 13 ? 63.314 89.325 -9.939 1.00 24.44 ? 13 THR A C 1 ATOM 108 O O . THR A 1 13 ? 63.299 88.283 -10.599 1.00 24.44 ? 13 THR A O 1 ATOM 109 C CB . THR A 1 13 ? 61.232 90.307 -10.844 1.00 24.44 ? 13 THR A CB 1 ATOM 110 O OG1 . THR A 1 13 ? 62.058 91.019 -11.781 1.00 24.44 ? 13 THR A OG1 1 ATOM 111 C CG2 . THR A 1 13 ? 59.974 91.125 -10.526 1.00 24.44 ? 13 THR A CG2 1 ATOM 112 N N . SER A 1 14 ? 64.447 89.889 -9.564 1.00 49.37 ? 14 SER A N 1 ATOM 113 C CA . SER A 1 14 ? 65.662 89.228 -9.974 1.00 49.37 ? 14 SER A CA 1 ATOM 114 C C . SER A 1 14 ? 65.893 87.966 -9.146 1.00 49.37 ? 14 SER A C 1 ATOM 115 O O . SER A 1 14 ? 65.598 87.898 -7.940 1.00 49.37 ? 14 SER A O 1 ATOM 116 C CB . SER A 1 14 ? 66.875 90.151 -9.976 1.00 49.37 ? 14 SER A CB 1 ATOM 117 O OG . SER A 1 14 ? 67.926 89.537 -10.702 1.00 49.37 ? 14 SER A OG 1 ATOM 118 N N . ARG A 1 15 ? 66.384 86.959 -9.855 1.00 32.03 ? 15 ARG A N 1 ATOM 119 C CA . ARG A 1 15 ? 66.661 85.656 -9.313 1.00 32.03 ? 15 ARG A CA 1 ATOM 120 C C . ARG A 1 15 ? 68.145 85.481 -9.471 1.00 32.03 ? 15 ARG A C 1 ATOM 121 O O . ARG A 1 15 ? 68.608 84.927 -10.467 1.00 32.03 ? 15 ARG A O 1 ATOM 122 C CB . ARG A 1 15 ? 65.928 84.608 -10.137 1.00 32.03 ? 15 ARG A CB 1 ATOM 123 C CG . ARG A 1 15 ? 64.434 84.612 -9.927 1.00 32.03 ? 15 ARG A CG 1 ATOM 124 C CD . ARG A 1 15 ? 64.067 84.185 -8.488 1.00 32.03 ? 15 ARG A CD 1 ATOM 125 N NE . ARG A 1 15 ? 64.577 82.851 -8.149 1.00 32.03 ? 15 ARG A NE 1 ATOM 126 C CZ . ARG A 1 15 ? 63.966 81.703 -8.458 1.00 32.03 ? 15 ARG A CZ 1 ATOM 127 N NH1 . ARG A 1 15 ? 62.807 81.710 -9.112 1.00 32.03 ? 15 ARG A NH1 1 ATOM 128 N NH2 . ARG A 1 15 ? 64.511 80.542 -8.101 1.00 32.03 ? 15 ARG A NH2 1 ATOM 129 N N . PRO A 1 16 ? 68.906 85.994 -8.502 1.00 28.68 ? 16 PRO A N 1 ATOM 130 C CA . PRO A 1 16 ? 70.370 85.934 -8.556 1.00 29.63 ? 16 PRO A CA 1 ATOM 131 C C . PRO A 1 16 ? 70.855 84.490 -8.515 1.00 24.58 ? 16 PRO A C 1 ATOM 132 O O . PRO A 1 16 ? 71.991 84.210 -8.900 1.00 22.33 ? 16 PRO A O 1 ATOM 133 C CB . PRO A 1 16 ? 70.808 86.657 -7.279 1.00 22.89 ? 16 PRO A CB 1 ATOM 134 C CG . PRO A 1 16 ? 69.565 87.352 -6.758 1.00 35.19 ? 16 PRO A CG 1 ATOM 135 C CD . PRO A 1 16 ? 68.414 86.540 -7.225 1.00 26.55 ? 16 PRO A CD 1 ATOM 136 N N . ASP A 1 17 ? 69.992 83.589 -8.062 1.00 29.52 ? 17 ASP A N 1 ATOM 137 C CA . ASP A 1 17 ? 70.324 82.175 -7.955 1.00 20.22 ? 17 ASP A CA 1 ATOM 138 C C . ASP A 1 17 ? 70.154 81.382 -9.256 1.00 26.40 ? 17 ASP A C 1 ATOM 139 O O . ASP A 1 17 ? 70.553 80.224 -9.323 1.00 19.67 ? 17 ASP A O 1 ATOM 140 C CB . ASP A 1 17 ? 69.515 81.513 -6.812 1.00 18.40 ? 17 ASP A CB 1 ATOM 141 C CG . ASP A 1 17 ? 67.986 81.703 -6.954 1.00 29.13 ? 17 ASP A CG 1 ATOM 142 O OD1 . ASP A 1 17 ? 67.530 82.747 -7.493 1.00 31.63 ? 17 ASP A OD1 1 ATOM 143 O OD2 . ASP A 1 17 ? 67.228 80.801 -6.522 1.00 30.15 ? 17 ASP A OD2 1 ATOM 144 N N . VAL A 1 18 ? 69.566 81.997 -10.279 1.00 20.65 ? 18 VAL A N 1 ATOM 145 C CA . VAL A 1 18 ? 69.157 81.255 -11.478 1.00 21.88 ? 18 VAL A CA 1 ATOM 146 C C . VAL A 1 18 ? 69.977 81.615 -12.725 1.00 16.08 ? 18 VAL A C 1 ATOM 147 O O . VAL A 1 18 ? 69.872 82.720 -13.258 1.00 16.98 ? 18 VAL A O 1 ATOM 148 C CB . VAL A 1 18 ? 67.645 81.461 -11.771 1.00 20.57 ? 18 VAL A CB 1 ATOM 149 C CG1 . VAL A 1 18 ? 67.218 80.699 -13.020 1.00 22.83 ? 18 VAL A CG1 1 ATOM 150 C CG2 . VAL A 1 18 ? 66.798 81.039 -10.563 1.00 19.96 ? 18 VAL A CG2 1 ATOM 151 N N . ILE A 1 19 ? 70.791 80.674 -13.189 1.00 14.44 ? 19 ILE A N 1 ATOM 152 C CA . ILE A 1 19 ? 71.570 80.884 -14.396 1.00 14.39 ? 19 ILE A CA 1 ATOM 153 C C . ILE A 1 19 ? 70.635 81.128 -15.587 1.00 15.44 ? 19 ILE A C 1 ATOM 154 O O . ILE A 1 19 ? 69.707 80.357 -15.823 1.00 17.25 ? 19 ILE A O 1 ATOM 155 C CB . ILE A 1 19 ? 72.497 79.682 -14.676 1.00 14.50 ? 19 ILE A CB 1 ATOM 156 C CG1 . ILE A 1 19 ? 73.328 79.930 -15.943 1.00 15.34 ? 19 ILE A CG1 1 ATOM 157 C CG2 . ILE A 1 19 ? 71.697 78.361 -14.754 1.00 15.91 ? 19 ILE A CG2 1 ATOM 158 C CD1 . ILE A 1 19 ? 74.334 78.833 -16.225 1.00 17.24 ? 19 ILE A CD1 1 ATOM 159 N N . PRO A 1 20 ? 70.869 82.213 -16.341 1.00 21.69 ? 20 PRO A N 1 ATOM 160 C CA . PRO A 1 20 ? 69.891 82.592 -17.367 1.00 22.18 ? 20 PRO A CA 1 ATOM 161 C C . PRO A 1 20 ? 70.058 81.863 -18.703 1.00 20.66 ? 20 PRO A C 1 ATOM 162 O O . PRO A 1 20 ? 70.181 82.517 -19.733 1.00 21.18 ? 20 PRO A O 1 ATOM 163 C CB . PRO A 1 20 ? 70.136 84.091 -17.538 1.00 21.49 ? 20 PRO A CB 1 ATOM 164 C CG . PRO A 1 20 ? 71.586 84.260 -17.223 1.00 18.81 ? 20 PRO A CG 1 ATOM 165 C CD . PRO A 1 20 ? 71.919 83.230 -16.172 1.00 18.85 ? 20 PRO A CD 1 ATOM 166 N N . THR A 1 21 ? 70.046 80.536 -18.696 1.00 27.13 ? 21 THR A N 1 ATOM 167 C CA . THR A 1 21 ? 70.132 79.792 -19.951 1.00 39.65 ? 21 THR A CA 1 ATOM 168 C C . THR A 1 21 ? 68.898 80.025 -20.819 1.00 50.96 ? 21 THR A C 1 ATOM 169 O O . THR A 1 21 ? 67.785 80.117 -20.312 1.00 47.16 ? 21 THR A O 1 ATOM 170 C CB . THR A 1 21 ? 70.271 78.288 -19.709 1.00 37.89 ? 21 THR A CB 1 ATOM 171 O OG1 . THR A 1 21 ? 69.285 77.867 -18.759 1.00 42.40 ? 21 THR A OG1 1 ATOM 172 C CG2 . THR A 1 21 ? 71.648 77.963 -19.165 1.00 35.42 ? 21 THR A CG2 1 ATOM 173 N N . GLN A 1 22 ? 69.100 80.134 -22.127 1.00 55.80 ? 22 GLN A N 1 ATOM 174 C CA . GLN A 1 22 ? 67.988 80.270 -23.066 1.00 56.41 ? 22 GLN A CA 1 ATOM 175 C C . GLN A 1 22 ? 67.851 79.001 -23.902 1.00 61.26 ? 22 GLN A C 1 ATOM 176 O O . GLN A 1 22 ? 68.716 78.698 -24.721 1.00 62.48 ? 22 GLN A O 1 ATOM 177 C CB . GLN A 1 22 ? 68.196 81.477 -23.986 1.00 60.62 ? 22 GLN A CB 1 ATOM 178 C CG . GLN A 1 22 ? 68.051 82.837 -23.314 1.00 89.13 ? 22 GLN A CG 1 ATOM 179 C CD . GLN A 1 22 ? 68.265 83.990 -24.283 1.00 112.04 ? 22 GLN A CD 1 ATOM 180 O OE1 . GLN A 1 22 ? 69.400 84.391 -24.551 1.00 112.20 ? 22 GLN A OE1 1 ATOM 181 N NE2 . GLN A 1 22 ? 67.172 84.526 -24.817 1.00 122.67 ? 22 GLN A NE2 1 ATOM 182 N N . ARG A 1 23 ? 66.778 78.248 -23.671 1.00 93.02 ? 23 ARG A N 1 ATOM 183 C CA . ARG A 1 23 ? 66.468 77.041 -24.453 1.00 93.02 ? 23 ARG A CA 1 ATOM 184 C C . ARG A 1 23 ? 67.513 75.919 -24.380 1.00 93.02 ? 23 ARG A C 1 ATOM 185 O O . ARG A 1 23 ? 67.805 75.269 -25.388 1.00 93.02 ? 23 ARG A O 1 ATOM 186 C CB . ARG A 1 23 ? 66.177 77.396 -25.917 1.00 93.02 ? 23 ARG A CB 1 ATOM 187 C CG . ARG A 1 23 ? 64.923 78.242 -26.115 1.00 93.02 ? 23 ARG A CG 1 ATOM 188 C CD . ARG A 1 23 ? 64.567 78.391 -27.594 1.00 93.02 ? 23 ARG A CD 1 ATOM 189 N NE . ARG A 1 23 ? 64.364 77.096 -28.242 1.00 93.02 ? 23 ARG A NE 1 ATOM 190 C CZ . ARG A 1 23 ? 63.341 76.803 -29.043 1.00 93.02 ? 23 ARG A CZ 1 ATOM 191 N NH1 . ARG A 1 23 ? 62.410 77.715 -29.308 1.00 93.02 ? 23 ARG A NH1 1 ATOM 192 N NH2 . ARG A 1 23 ? 63.253 75.592 -29.582 1.00 93.02 ? 23 ARG A NH2 1 ATOM 193 N N . ASP A 1 24 ? 68.051 75.689 -23.184 1.00 114.88 ? 24 ASP A N 1 ATOM 194 C CA . ASP A 1 24 ? 69.020 74.614 -22.949 1.00 114.88 ? 24 ASP A CA 1 ATOM 195 C C . ASP A 1 24 ? 70.364 74.851 -23.633 1.00 114.88 ? 24 ASP A C 1 ATOM 196 O O . ASP A 1 24 ? 71.207 73.955 -23.715 1.00 114.88 ? 24 ASP A O 1 ATOM 197 C CB . ASP A 1 24 ? 68.441 73.254 -23.347 1.00 114.88 ? 24 ASP A CB 1 ATOM 198 C CG . ASP A 1 24 ? 67.542 72.668 -22.273 1.00 114.88 ? 24 ASP A CG 1 ATOM 199 O OD1 . ASP A 1 24 ? 67.949 72.667 -21.088 1.00 114.88 ? 24 ASP A OD1 1 ATOM 200 O OD2 . ASP A 1 24 ? 66.426 72.217 -22.612 1.00 114.88 ? 24 ASP A OD2 1 ATOM 201 N N . ARG A 1 25 ? 70.552 76.070 -24.120 1.00 62.97 ? 25 ARG A N 1 ATOM 202 C CA . ARG A 1 25 ? 71.823 76.485 -24.686 1.00 62.97 ? 25 ARG A CA 1 ATOM 203 C C . ARG A 1 25 ? 72.600 77.264 -23.629 1.00 62.97 ? 25 ARG A C 1 ATOM 204 O O . ARG A 1 25 ? 72.011 77.809 -22.696 1.00 62.97 ? 25 ARG A O 1 ATOM 205 C CB . ARG A 1 25 ? 71.598 77.330 -25.937 1.00 62.97 ? 25 ARG A CB 1 ATOM 206 C CG . ARG A 1 25 ? 71.015 76.560 -27.108 1.00 62.97 ? 25 ARG A CG 1 ATOM 207 C CD . ARG A 1 25 ? 71.818 76.831 -28.369 1.00 62.97 ? 25 ARG A CD 1 ATOM 208 N NE . ARG A 1 25 ? 73.155 76.231 -28.310 1.00 62.97 ? 25 ARG A NE 1 ATOM 209 C CZ . ARG A 1 25 ? 74.232 76.710 -28.931 1.00 62.97 ? 25 ARG A CZ 1 ATOM 210 N NH1 . ARG A 1 25 ? 74.154 77.821 -29.664 1.00 62.97 ? 25 ARG A NH1 1 ATOM 211 N NH2 . ARG A 1 25 ? 75.393 76.074 -28.810 1.00 62.97 ? 25 ARG A NH2 1 ATOM 212 N N . PRO A 1 26 ? 73.931 77.315 -23.771 1.00 23.25 ? 26 PRO A N 1 ATOM 213 C CA . PRO A 1 26 ? 74.767 77.880 -22.702 1.00 18.65 ? 26 PRO A CA 1 ATOM 214 C C . PRO A 1 26 ? 74.682 79.391 -22.660 1.00 19.21 ? 26 PRO A C 1 ATOM 215 O O . PRO A 1 26 ? 74.464 80.039 -23.675 1.00 20.39 ? 26 PRO A O 1 ATOM 216 C CB . PRO A 1 26 ? 76.188 77.462 -23.093 1.00 20.72 ? 26 PRO A CB 1 ATOM 217 C CG . PRO A 1 26 ? 76.042 76.564 -24.330 1.00 22.07 ? 26 PRO A CG 1 ATOM 218 C CD . PRO A 1 26 ? 74.724 76.875 -24.933 1.00 21.11 ? 26 PRO A CD 1 ATOM 219 N N . VAL A 1 27 ? 74.855 79.958 -21.480 1.00 20.15 ? 27 VAL A N 1 ATOM 220 C CA . VAL A 1 27 ? 75.056 81.389 -21.377 1.00 16.01 ? 27 VAL A CA 1 ATOM 221 C C . VAL A 1 27 ? 76.446 81.672 -21.903 1.00 17.89 ? 27 VAL A C 1 ATOM 222 O O . VAL A 1 27 ? 77.431 81.133 -21.401 1.00 21.76 ? 27 VAL A O 1 ATOM 223 C CB . VAL A 1 27 ? 74.965 81.888 -19.916 1.00 17.91 ? 27 VAL A CB 1 ATOM 224 C CG1 . VAL A 1 27 ? 75.164 83.392 -19.861 1.00 24.43 ? 27 VAL A CG1 1 ATOM 225 C CG2 . VAL A 1 27 ? 73.632 81.494 -19.304 1.00 18.80 ? 27 VAL A CG2 1 ATOM 226 N N . ALA A 1 28 ? 76.523 82.509 -22.926 1.00 17.60 ? 28 ALA A N 1 ATOM 227 C CA . ALA A 1 28 ? 77.809 82.922 -23.469 1.00 22.11 ? 28 ALA A CA 1 ATOM 228 C C . ALA A 1 28 ? 78.412 84.040 -22.635 1.00 23.01 ? 28 ALA A C 1 ATOM 229 O O . ALA A 1 28 ? 77.907 85.163 -22.622 1.00 33.66 ? 28 ALA A O 1 ATOM 230 C CB . ALA A 1 28 ? 77.648 83.374 -24.917 1.00 20.09 ? 28 ALA A CB 1 ATOM 231 N N . VAL A 1 29 ? 79.499 83.729 -21.941 1.00 16.37 ? 29 VAL A N 1 ATOM 232 C CA . VAL A 1 29 ? 80.199 84.716 -21.125 1.00 16.32 ? 29 VAL A CA 1 ATOM 233 C C . VAL A 1 29 ? 81.530 85.138 -21.752 1.00 17.05 ? 29 VAL A C 1 ATOM 234 O O . VAL A 1 29 ? 82.375 84.289 -22.073 1.00 18.74 ? 29 VAL A O 1 ATOM 235 C CB . VAL A 1 29 ? 80.482 84.157 -19.724 1.00 14.70 ? 29 VAL A CB 1 ATOM 236 C CG1 . VAL A 1 29 ? 81.292 85.155 -18.895 1.00 14.42 ? 29 VAL A CG1 1 ATOM 237 C CG2 . VAL A 1 29 ? 79.168 83.770 -19.027 1.00 13.68 ? 29 VAL A CG2 1 ATOM 238 N N . SER A 1 30 ? 81.728 86.441 -21.918 1.00 24.32 ? 30 SER A N 1 ATOM 239 C CA . SER A 1 30 ? 83.000 86.948 -22.408 1.00 26.62 ? 30 SER A CA 1 ATOM 240 C C . SER A 1 30 ? 83.868 87.432 -21.256 1.00 26.59 ? 30 SER A C 1 ATOM 241 O O . SER A 1 30 ? 83.394 88.156 -20.370 1.00 29.86 ? 30 SER A O 1 ATOM 242 C CB . SER A 1 30 ? 82.790 88.082 -23.406 1.00 28.59 ? 30 SER A CB 1 ATOM 243 O OG . SER A 1 30 ? 82.125 87.614 -24.564 1.00 49.89 ? 30 SER A OG 1 ATOM 244 N N . VAL A 1 31 ? 85.136 87.033 -21.275 1.00 22.92 ? 31 VAL A N 1 ATOM 245 C CA . VAL A 1 31 ? 86.081 87.465 -20.265 1.00 28.16 ? 31 VAL A CA 1 ATOM 246 C C . VAL A 1 31 ? 87.323 88.079 -20.904 1.00 31.12 ? 31 VAL A C 1 ATOM 247 O O . VAL A 1 31 ? 87.849 87.572 -21.904 1.00 34.04 ? 31 VAL A O 1 ATOM 248 C CB . VAL A 1 31 ? 86.512 86.294 -19.367 1.00 30.22 ? 31 VAL A CB 1 ATOM 249 C CG1 . VAL A 1 31 ? 87.417 86.794 -18.245 1.00 19.99 ? 31 VAL A CG1 1 ATOM 250 C CG2 . VAL A 1 31 ? 85.294 85.613 -18.797 1.00 34.56 ? 31 VAL A CG2 1 ATOM 251 N N . SER A 1 32 ? 87.797 89.163 -20.304 1.00 21.72 ? 32 SER A N 1 ATOM 252 C CA . SER A 1 32 ? 88.959 89.869 -20.808 1.00 24.88 ? 32 SER A CA 1 ATOM 253 C C . SER A 1 32 ? 89.635 90.606 -19.656 1.00 27.83 ? 32 SER A C 1 ATOM 254 O O . SER A 1 32 ? 88.959 91.306 -18.892 1.00 35.04 ? 32 SER A O 1 ATOM 255 C CB . SER A 1 32 ? 88.529 90.846 -21.907 1.00 25.97 ? 32 SER A CB 1 ATOM 256 O OG . SER A 1 32 ? 89.577 91.744 -22.237 1.00 60.14 ? 32 SER A OG 1 ATOM 257 N N . LEU A 1 33 ? 90.956 90.438 -19.521 1.00 18.12 ? 33 LEU A N 1 ATOM 258 C CA . LEU A 1 33 ? 91.708 91.108 -18.456 1.00 17.89 ? 33 LEU A CA 1 ATOM 259 C C . LEU A 1 33 ? 92.418 92.361 -18.983 1.00 19.11 ? 33 LEU A C 1 ATOM 260 O O . LEU A 1 33 ? 93.153 92.292 -19.959 1.00 19.14 ? 33 LEU A O 1 ATOM 261 C CB . LEU A 1 33 ? 92.716 90.152 -17.806 1.00 17.64 ? 33 LEU A CB 1 ATOM 262 C CG . LEU A 1 33 ? 92.176 88.800 -17.315 1.00 16.93 ? 33 LEU A CG 1 ATOM 263 C CD1 . LEU A 1 33 ? 93.224 88.024 -16.510 1.00 15.48 ? 33 LEU A CD1 1 ATOM 264 C CD2 . LEU A 1 33 ? 90.889 88.970 -16.490 1.00 15.37 ? 33 LEU A CD2 1 ATOM 265 N N . LYS A 1 34 ? 92.177 93.509 -18.358 1.00 19.45 ? 34 LYS A N 1 ATOM 266 C CA . LYS A 1 34 ? 92.958 94.702 -18.655 1.00 19.67 ? 34 LYS A CA 1 ATOM 267 C C . LYS A 1 34 ? 93.904 94.891 -17.492 1.00 20.49 ? 34 LYS A C 1 ATOM 268 O O . LYS A 1 34 ? 93.474 95.196 -16.384 1.00 19.44 ? 34 LYS A O 1 ATOM 269 C CB . LYS A 1 34 ? 92.064 95.937 -18.752 1.00 25.80 ? 34 LYS A CB 1 ATOM 270 C CG . LYS A 1 34 ? 90.747 95.738 -19.485 1.00 36.08 ? 34 LYS A CG 1 ATOM 271 C CD . LYS A 1 34 ? 90.959 95.423 -20.942 1.00 48.91 ? 34 LYS A CD 1 ATOM 272 C CE . LYS A 1 34 ? 89.625 95.236 -21.653 1.00 70.08 ? 34 LYS A CE 1 ATOM 273 N NZ . LYS A 1 34 ? 89.799 94.748 -23.052 1.00 67.49 ? 34 LYS A NZ 1 ATOM 274 N N . PHE A 1 35 ? 95.193 94.717 -17.745 1.00 25.75 ? 35 PHE A N 1 ATOM 275 C CA . PHE A 1 35 ? 96.201 94.804 -16.694 1.00 26.02 ? 35 PHE A CA 1 ATOM 276 C C . PHE A 1 35 ? 96.502 96.233 -16.273 1.00 24.49 ? 35 PHE A C 1 ATOM 277 O O . PHE A 1 35 ? 96.745 97.104 -17.100 1.00 26.99 ? 35 PHE A O 1 ATOM 278 C CB . PHE A 1 35 ? 97.465 94.045 -17.106 1.00 21.92 ? 35 PHE A CB 1 ATOM 279 C CG . PHE A 1 35 ? 97.246 92.572 -17.230 1.00 24.22 ? 35 PHE A CG 1 ATOM 280 C CD1 . PHE A 1 35 ? 97.227 91.758 -16.097 1.00 19.49 ? 35 PHE A CD1 1 ATOM 281 C CD2 . PHE A 1 35 ? 97.029 91.998 -18.470 1.00 23.74 ? 35 PHE A CD2 1 ATOM 282 C CE1 . PHE A 1 35 ? 97.006 90.390 -16.209 1.00 23.19 ? 35 PHE A CE1 1 ATOM 283 C CE2 . PHE A 1 35 ? 96.818 90.625 -18.590 1.00 27.31 ? 35 PHE A CE2 1 ATOM 284 C CZ . PHE A 1 35 ? 96.797 89.821 -17.460 1.00 22.25 ? 35 PHE A CZ 1 ATOM 285 N N . ILE A 1 36 ? 96.476 96.465 -14.972 1.00 17.58 ? 36 ILE A N 1 ATOM 286 C CA . ILE A 1 36 ? 96.714 97.795 -14.436 1.00 17.73 ? 36 ILE A CA 1 ATOM 287 C C . ILE A 1 36 ? 98.102 97.902 -13.789 1.00 18.27 ? 36 ILE A C 1 ATOM 288 O O . ILE A 1 36 ? 98.762 98.936 -13.863 1.00 19.76 ? 36 ILE A O 1 ATOM 289 C CB . ILE A 1 36 ? 95.649 98.145 -13.369 1.00 17.57 ? 36 ILE A CB 1 ATOM 290 C CG1 . ILE A 1 36 ? 94.238 97.909 -13.937 1.00 17.65 ? 36 ILE A CG1 1 ATOM 291 C CG2 . ILE A 1 36 ? 95.825 99.570 -12.867 1.00 18.39 ? 36 ILE A CG2 1 ATOM 292 C CD1 . ILE A 1 36 ? 93.969 98.669 -15.228 1.00 19.16 ? 36 ILE A CD1 1 ATOM 293 N N . ASN A 1 37 ? 98.523 96.833 -13.132 1.00 18.80 ? 37 ASN A N 1 ATOM 294 C CA . ASN A 1 37 ? 99.774 96.858 -12.393 1.00 20.84 ? 37 ASN A CA 1 ATOM 295 C C . ASN A 1 37 ? 100.317 95.461 -12.090 1.00 18.29 ? 37 ASN A C 1 ATOM 296 O O . ASN A 1 37 ? 99.554 94.508 -11.957 1.00 18.23 ? 37 ASN A O 1 ATOM 297 C CB . ASN A 1 37 ? 99.612 97.662 -11.090 1.00 19.05 ? 37 ASN A CB 1 ATOM 298 C CG . ASN A 1 37 ? 100.840 98.478 -10.760 1.00 21.39 ? 37 ASN A CG 1 ATOM 299 O OD1 . ASN A 1 37 ? 101.966 98.040 -10.999 1.00 19.73 ? 37 ASN A OD1 1 ATOM 300 N ND2 . ASN A 1 37 ? 100.632 99.683 -10.229 1.00 20.01 ? 37 ASN A ND2 1 ATOM 301 N N . ILE A 1 38 ? 101.637 95.358 -12.010 1.00 18.67 ? 38 ILE A N 1 ATOM 302 C CA . ILE A 1 38 ? 102.301 94.150 -11.561 1.00 18.67 ? 38 ILE A CA 1 ATOM 303 C C . ILE A 1 38 ? 103.145 94.580 -10.361 1.00 18.52 ? 38 ILE A C 1 ATOM 304 O O . ILE A 1 38 ? 103.969 95.489 -10.474 1.00 20.05 ? 38 ILE A O 1 ATOM 305 C CB . ILE A 1 38 ? 103.196 93.536 -12.675 1.00 18.70 ? 38 ILE A CB 1 ATOM 306 C CG1 . ILE A 1 38 ? 102.344 93.173 -13.896 1.00 19.05 ? 38 ILE A CG1 1 ATOM 307 C CG2 . ILE A 1 38 ? 103.946 92.326 -12.159 1.00 19.05 ? 38 ILE A CG2 1 ATOM 308 C CD1 . ILE A 1 38 ? 103.143 92.734 -15.098 1.00 20.70 ? 38 ILE A CD1 1 ATOM 309 N N . LEU A 1 39 ? 102.940 93.932 -9.220 1.00 24.89 ? 39 LEU A N 1 ATOM 310 C CA . LEU A 1 39 ? 103.384 94.510 -7.965 1.00 22.29 ? 39 LEU A CA 1 ATOM 311 C C . LEU A 1 39 ? 104.528 93.794 -7.267 1.00 30.15 ? 39 LEU A C 1 ATOM 312 O O . LEU A 1 39 ? 105.482 94.436 -6.844 1.00 60.22 ? 39 LEU A O 1 ATOM 313 C CB . LEU A 1 39 ? 102.195 94.637 -6.996 1.00 22.69 ? 39 LEU A CB 1 ATOM 314 C CG . LEU A 1 39 ? 101.110 95.636 -7.387 1.00 29.75 ? 39 LEU A CG 1 ATOM 315 C CD1 . LEU A 1 39 ? 99.977 95.612 -6.377 1.00 39.13 ? 39 LEU A CD1 1 ATOM 316 C CD2 . LEU A 1 39 ? 101.692 97.049 -7.521 1.00 38.69 ? 39 LEU A CD2 1 ATOM 317 N N . GLU A 1 40 ? 104.434 92.480 -7.116 1.00 38.36 ? 40 GLU A N 1 ATOM 318 C CA . GLU A 1 40 ? 105.368 91.808 -6.220 1.00 46.92 ? 40 GLU A CA 1 ATOM 319 C C . GLU A 1 40 ? 105.826 90.449 -6.735 1.00 54.31 ? 40 GLU A C 1 ATOM 320 O O . GLU A 1 40 ? 105.439 89.401 -6.216 1.00 67.97 ? 40 GLU A O 1 ATOM 321 C CB . GLU A 1 40 ? 104.764 91.691 -4.814 1.00 52.40 ? 40 GLU A CB 1 ATOM 322 C CG . GLU A 1 40 ? 105.790 91.506 -3.703 1.00 82.47 ? 40 GLU A CG 1 ATOM 323 C CD . GLU A 1 40 ? 105.388 92.215 -2.419 1.00 100.60 ? 40 GLU A CD 1 ATOM 324 O OE1 . GLU A 1 40 ? 104.412 92.996 -2.450 1.00 100.58 ? 40 GLU A OE1 1 ATOM 325 O OE2 . GLU A 1 40 ? 106.047 91.993 -1.381 1.00 103.41 ? 40 GLU A OE2 1 ATOM 326 N N . VAL A 1 41 ? 106.678 90.490 -7.750 1.00 28.42 ? 41 VAL A N 1 ATOM 327 C CA . VAL A 1 41 ? 107.174 89.300 -8.413 1.00 34.72 ? 41 VAL A CA 1 ATOM 328 C C . VAL A 1 41 ? 108.215 88.568 -7.573 1.00 30.26 ? 41 VAL A C 1 ATOM 329 O O . VAL A 1 41 ? 109.054 89.198 -6.930 1.00 33.41 ? 41 VAL A O 1 ATOM 330 C CB . VAL A 1 41 ? 107.770 89.691 -9.770 1.00 36.86 ? 41 VAL A CB 1 ATOM 331 C CG1 . VAL A 1 41 ? 108.601 88.566 -10.342 1.00 35.13 ? 41 VAL A CG1 1 ATOM 332 C CG2 . VAL A 1 41 ? 106.653 90.107 -10.728 1.00 42.23 ? 41 VAL A CG2 1 ATOM 333 N N . ASN A 1 42 ? 108.143 87.240 -7.570 1.00 33.88 ? 42 ASN A N 1 ATOM 334 C CA . ASN A 1 42 ? 109.139 86.408 -6.907 1.00 34.16 ? 42 ASN A CA 1 ATOM 335 C C . ASN A 1 42 ? 109.556 85.248 -7.804 1.00 36.35 ? 42 ASN A C 1 ATOM 336 O O . ASN A 1 42 ? 108.801 84.293 -7.981 1.00 36.35 ? 42 ASN A O 1 ATOM 337 C CB . ASN A 1 42 ? 108.616 85.868 -5.569 1.00 27.92 ? 42 ASN A CB 1 ATOM 338 C CG . ASN A 1 42 ? 109.715 85.203 -4.733 1.00 40.40 ? 42 ASN A CG 1 ATOM 339 O OD1 . ASN A 1 42 ? 110.628 84.558 -5.262 1.00 34.44 ? 42 ASN A OD1 1 ATOM 340 N ND2 . ASN A 1 42 ? 109.632 85.369 -3.421 1.00 27.31 ? 42 ASN A ND2 1 ATOM 341 N N . GLU A 1 43 ? 110.765 85.328 -8.352 1.00 26.52 ? 43 GLU A N 1 ATOM 342 C CA . GLU A 1 43 ? 111.240 84.337 -9.313 1.00 32.64 ? 43 GLU A CA 1 ATOM 343 C C . GLU A 1 43 ? 111.625 83.013 -8.647 1.00 32.89 ? 43 GLU A C 1 ATOM 344 O O . GLU A 1 43 ? 111.620 81.963 -9.290 1.00 31.77 ? 43 GLU A O 1 ATOM 345 C CB . GLU A 1 43 ? 112.410 84.889 -10.136 1.00 34.08 ? 43 GLU A CB 1 ATOM 346 C CG . GLU A 1 43 ? 112.852 83.954 -11.267 1.00 36.57 ? 43 GLU A CG 1 ATOM 347 C CD . GLU A 1 43 ? 113.748 84.634 -12.307 1.00 51.04 ? 43 GLU A CD 1 ATOM 348 O OE1 . GLU A 1 43 ? 114.142 85.807 -12.093 1.00 44.86 ? 43 GLU A OE1 1 ATOM 349 O OE2 . GLU A 1 43 ? 114.046 83.993 -13.345 1.00 48.85 ? 43 GLU A OE2 1 ATOM 350 N N . ILE A 1 44 ? 111.958 83.067 -7.359 1.00 32.21 ? 44 ILE A N 1 ATOM 351 C CA . ILE A 1 44 ? 112.262 81.857 -6.609 1.00 40.48 ? 44 ILE A CA 1 ATOM 352 C C . ILE A 1 44 ? 111.009 81.010 -6.380 1.00 39.53 ? 44 ILE A C 1 ATOM 353 O O . ILE A 1 44 ? 111.032 79.802 -6.586 1.00 37.98 ? 44 ILE A O 1 ATOM 354 C CB . ILE A 1 44 ? 112.883 82.164 -5.231 1.00 47.98 ? 44 ILE A CB 1 ATOM 355 C CG1 . ILE A 1 44 ? 114.122 83.051 -5.366 1.00 49.44 ? 44 ILE A CG1 1 ATOM 356 C CG2 . ILE A 1 44 ? 113.239 80.871 -4.520 1.00 36.86 ? 44 ILE A CG2 1 ATOM 357 C CD1 . ILE A 1 44 ? 115.259 82.402 -6.119 1.00 44.70 ? 44 ILE A CD1 1 ATOM 358 N N . THR A 1 45 ? 109.922 81.645 -5.949 1.00 35.38 ? 45 THR A N 1 ATOM 359 C CA . THR A 1 45 ? 108.709 80.914 -5.581 1.00 37.49 ? 45 THR A CA 1 ATOM 360 C C . THR A 1 45 ? 107.708 80.797 -6.730 1.00 28.17 ? 45 THR A C 1 ATOM 361 O O . THR A 1 45 ? 106.697 80.119 -6.600 1.00 31.68 ? 45 THR A O 1 ATOM 362 C CB . THR A 1 45 ? 107.998 81.558 -4.361 1.00 34.30 ? 45 THR A CB 1 ATOM 363 O OG1 . THR A 1 45 ? 107.557 82.881 -4.700 1.00 32.94 ? 45 THR A OG1 1 ATOM 364 C CG2 . THR A 1 45 ? 108.933 81.646 -3.159 1.00 23.92 ? 45 THR A CG2 1 ATOM 365 N N . ASN A 1 46 ? 108.000 81.449 -7.850 1.00 22.80 ? 46 ASN A N 1 ATOM 366 C CA . ASN A 1 46 ? 107.058 81.519 -8.966 1.00 23.65 ? 46 ASN A CA 1 ATOM 367 C C . ASN A 1 46 ? 105.701 82.116 -8.587 1.00 21.50 ? 46 ASN A C 1 ATOM 368 O O . ASN A 1 46 ? 104.676 81.512 -8.839 1.00 20.24 ? 46 ASN A O 1 ATOM 369 C CB . ASN A 1 46 ? 106.871 80.144 -9.616 1.00 24.26 ? 46 ASN A CB 1 ATOM 370 C CG . ASN A 1 46 ? 107.930 79.853 -10.667 1.00 24.40 ? 46 ASN A CG 1 ATOM 371 O OD1 . ASN A 1 46 ? 108.394 80.763 -11.373 1.00 24.48 ? 46 ASN A OD1 1 ATOM 372 N ND2 . ASN A 1 46 ? 108.310 78.585 -10.788 1.00 26.60 ? 46 ASN A ND2 1 ATOM 373 N N . GLU A 1 47 ? 105.714 83.297 -7.979 1.00 23.20 ? 47 GLU A N 1 ATOM 374 C CA . GLU A 1 47 ? 104.487 83.955 -7.563 1.00 22.25 ? 47 GLU A CA 1 ATOM 375 C C . GLU A 1 47 ? 104.465 85.411 -8.021 1.00 23.76 ? 47 GLU A C 1 ATOM 376 O O . GLU A 1 47 ? 105.498 86.073 -8.053 1.00 29.30 ? 47 GLU A O 1 ATOM 377 C CB . GLU A 1 47 ? 104.331 83.857 -6.044 1.00 19.24 ? 47 GLU A CB 1 ATOM 378 C CG . GLU A 1 47 ? 104.223 82.412 -5.542 1.00 23.50 ? 47 GLU A CG 1 ATOM 379 C CD . GLU A 1 47 ? 104.154 82.291 -4.014 1.00 39.63 ? 47 GLU A CD 1 ATOM 380 O OE1 . GLU A 1 47 ? 103.857 83.304 -3.338 1.00 39.41 ? 47 GLU A OE1 1 ATOM 381 O OE2 . GLU A 1 47 ? 104.398 81.175 -3.492 1.00 32.00 ? 47 GLU A OE2 1 ATOM 382 N N . VAL A 1 48 ? 103.291 85.902 -8.396 1.00 17.25 ? 48 VAL A N 1 ATOM 383 C CA . VAL A 1 48 ? 103.152 87.296 -8.809 1.00 17.08 ? 48 VAL A CA 1 ATOM 384 C C . VAL A 1 48 ? 101.878 87.908 -8.246 1.00 16.39 ? 48 VAL A C 1 ATOM 385 O O . VAL A 1 48 ? 100.880 87.225 -8.086 1.00 15.88 ? 48 VAL A O 1 ATOM 386 C CB . VAL A 1 48 ? 103.108 87.448 -10.357 1.00 17.74 ? 48 VAL A CB 1 ATOM 387 C CG1 . VAL A 1 48 ? 104.376 86.964 -10.979 1.00 21.15 ? 48 VAL A CG1 1 ATOM 388 C CG2 . VAL A 1 48 ? 101.934 86.672 -10.943 1.00 17.89 ? 48 VAL A CG2 1 ATOM 389 N N . ASP A 1 49 ? 101.931 89.201 -7.953 1.00 21.69 ? 49 ASP A N 1 ATOM 390 C CA . ASP A 1 49 ? 100.757 89.993 -7.606 1.00 26.23 ? 49 ASP A CA 1 ATOM 391 C C . ASP A 1 49 ? 100.365 90.874 -8.781 1.00 26.10 ? 49 ASP A C 1 ATOM 392 O O . ASP A 1 49 ? 101.182 91.638 -9.297 1.00 28.15 ? 49 ASP A O 1 ATOM 393 C CB . ASP A 1 49 ? 101.077 90.904 -6.433 1.00 41.70 ? 49 ASP A CB 1 ATOM 394 C CG . ASP A 1 49 ? 100.390 90.489 -5.175 1.00 44.70 ? 49 ASP A CG 1 ATOM 395 O OD1 . ASP A 1 49 ? 100.077 89.289 -5.022 1.00 68.90 ? 49 ASP A OD1 1 ATOM 396 O OD2 . ASP A 1 49 ? 100.181 91.370 -4.330 1.00 39.54 ? 49 ASP A OD2 1 ATOM 397 N N . VAL A 1 50 ? 99.109 90.799 -9.178 1.00 21.34 ? 50 VAL A N 1 ATOM 398 C CA . VAL A 1 50 ? 98.642 91.546 -10.331 1.00 22.71 ? 50 VAL A CA 1 ATOM 399 C C . VAL A 1 50 ? 97.384 92.337 -9.969 1.00 22.71 ? 50 VAL A C 1 ATOM 400 O O . VAL A 1 50 ? 96.562 91.883 -9.176 1.00 21.62 ? 50 VAL A O 1 ATOM 401 C CB . VAL A 1 50 ? 98.341 90.587 -11.492 1.00 23.66 ? 50 VAL A CB 1 ATOM 402 C CG1 . VAL A 1 50 ? 97.973 91.362 -12.750 1.00 27.84 ? 50 VAL A CG1 1 ATOM 403 C CG2 . VAL A 1 50 ? 99.557 89.727 -11.760 1.00 25.69 ? 50 VAL A CG2 1 ATOM 404 N N . VAL A 1 51 ? 97.265 93.537 -10.525 1.00 19.61 ? 51 VAL A N 1 ATOM 405 C CA . VAL A 1 51 ? 96.027 94.295 -10.491 1.00 19.98 ? 51 VAL A CA 1 ATOM 406 C C . VAL A 1 51 ? 95.477 94.370 -11.911 1.00 19.45 ? 51 VAL A C 1 ATOM 407 O O . VAL A 1 51 ? 96.202 94.717 -12.854 1.00 21.12 ? 51 VAL A O 1 ATOM 408 C CB . VAL A 1 51 ? 96.243 95.721 -9.951 1.00 22.22 ? 51 VAL A CB 1 ATOM 409 C CG1 . VAL A 1 51 ? 94.930 96.499 -9.916 1.00 19.93 ? 51 VAL A CG1 1 ATOM 410 C CG2 . VAL A 1 51 ? 96.865 95.666 -8.569 1.00 19.21 ? 51 VAL A CG2 1 ATOM 411 N N . PHE A 1 52 ? 94.197 94.045 -12.068 1.00 23.63 ? 52 PHE A N 1 ATOM 412 C CA . PHE A 1 52 ? 93.580 94.029 -13.387 1.00 23.69 ? 52 PHE A CA 1 ATOM 413 C C . PHE A 1 52 ? 92.069 94.278 -13.336 1.00 24.82 ? 52 PHE A C 1 ATOM 414 O O . PHE A 1 52 ? 91.397 93.966 -12.346 1.00 19.87 ? 52 PHE A O 1 ATOM 415 C CB . PHE A 1 52 ? 93.845 92.682 -14.061 1.00 24.02 ? 52 PHE A CB 1 ATOM 416 C CG . PHE A 1 52 ? 93.362 91.505 -13.256 1.00 22.17 ? 52 PHE A CG 1 ATOM 417 C CD1 . PHE A 1 52 ? 94.177 90.924 -12.291 1.00 23.56 ? 52 PHE A CD1 1 ATOM 418 C CD2 . PHE A 1 52 ? 92.086 90.992 -13.447 1.00 24.83 ? 52 PHE A CD2 1 ATOM 419 C CE1 . PHE A 1 52 ? 93.724 89.837 -11.532 1.00 26.34 ? 52 PHE A CE1 1 ATOM 420 C CE2 . PHE A 1 52 ? 91.626 89.909 -12.700 1.00 20.95 ? 52 PHE A CE2 1 ATOM 421 C CZ . PHE A 1 52 ? 92.438 89.332 -11.738 1.00 18.34 ? 52 PHE A CZ 1 ATOM 422 N N . TRP A 1 53 ? 91.534 94.838 -14.415 1.00 16.94 ? 53 TRP A N 1 ATOM 423 C CA . TRP A 1 53 ? 90.097 94.921 -14.567 1.00 15.32 ? 53 TRP A CA 1 ATOM 424 C C . TRP A 1 53 ? 89.670 93.613 -15.195 1.00 15.12 ? 53 TRP A C 1 ATOM 425 O O . TRP A 1 53 ? 90.266 93.187 -16.217 1.00 15.48 ? 53 TRP A O 1 ATOM 426 C CB . TRP A 1 53 ? 89.694 96.064 -15.488 1.00 15.95 ? 53 TRP A CB 1 ATOM 427 C CG . TRP A 1 53 ? 90.048 97.418 -14.994 1.00 16.30 ? 53 TRP A CG 1 ATOM 428 C CD1 . TRP A 1 53 ? 90.704 97.738 -13.832 1.00 16.04 ? 53 TRP A CD1 1 ATOM 429 C CD2 . TRP A 1 53 ? 89.769 98.653 -15.653 1.00 17.16 ? 53 TRP A CD2 1 ATOM 430 N NE1 . TRP A 1 53 ? 90.855 99.102 -13.741 1.00 16.59 ? 53 TRP A NE1 1 ATOM 431 C CE2 . TRP A 1 53 ? 90.291 99.685 -14.847 1.00 17.47 ? 53 TRP A CE2 1 ATOM 432 C CE3 . TRP A 1 53 ? 89.125 98.988 -16.849 1.00 19.45 ? 53 TRP A CE3 1 ATOM 433 C CZ2 . TRP A 1 53 ? 90.186 101.029 -15.201 1.00 17.79 ? 53 TRP A CZ2 1 ATOM 434 C CZ3 . TRP A 1 53 ? 89.022 100.324 -17.197 1.00 19.14 ? 53 TRP A CZ3 1 ATOM 435 C CH2 . TRP A 1 53 ? 89.544 101.326 -16.375 1.00 19.20 ? 53 TRP A CH2 1 ATOM 436 N N . GLN A 1 54 ? 88.662 92.975 -14.598 1.00 23.34 ? 54 GLN A N 1 ATOM 437 C CA . GLN A 1 54 ? 88.133 91.730 -15.125 1.00 24.79 ? 54 GLN A CA 1 ATOM 438 C C . GLN A 1 54 ? 86.839 92.004 -15.870 1.00 19.13 ? 54 GLN A C 1 ATOM 439 O O . GLN A 1 54 ? 85.739 91.962 -15.298 1.00 22.54 ? 54 GLN A O 1 ATOM 440 C CB . GLN A 1 54 ? 87.899 90.740 -14.007 1.00 22.15 ? 54 GLN A CB 1 ATOM 441 C CG . GLN A 1 54 ? 87.515 89.368 -14.487 1.00 23.38 ? 54 GLN A CG 1 ATOM 442 C CD . GLN A 1 54 ? 87.484 88.379 -13.340 1.00 34.89 ? 54 GLN A CD 1 ATOM 443 O OE1 . GLN A 1 54 ? 88.525 88.047 -12.760 1.00 34.36 ? 54 GLN A OE1 1 ATOM 444 N NE2 . GLN A 1 54 ? 86.289 87.926 -12.987 1.00 40.37 ? 54 GLN A NE2 1 ATOM 445 N N . GLN A 1 55 ? 86.975 92.327 -17.145 1.00 22.60 ? 55 GLN A N 1 ATOM 446 C CA . GLN A 1 55 ? 85.830 92.670 -17.962 1.00 21.64 ? 55 GLN A CA 1 ATOM 447 C C . GLN A 1 55 ? 85.000 91.421 -18.251 1.00 28.84 ? 55 GLN A C 1 ATOM 448 O O . GLN A 1 55 ? 85.444 90.501 -18.948 1.00 33.51 ? 55 GLN A O 1 ATOM 449 C CB . GLN A 1 55 ? 86.291 93.323 -19.257 1.00 22.19 ? 55 GLN A CB 1 ATOM 450 C CG . GLN A 1 55 ? 85.146 93.796 -20.147 1.00 28.94 ? 55 GLN A CG 1 ATOM 451 C CD . GLN A 1 55 ? 85.645 94.405 -21.446 1.00 41.40 ? 55 GLN A CD 1 ATOM 452 O OE1 . GLN A 1 55 ? 86.010 95.574 -21.499 1.00 59.92 ? 55 GLN A OE1 1 ATOM 453 N NE2 . GLN A 1 55 ? 85.678 93.604 -22.497 1.00 49.94 ? 55 GLN A NE2 1 ATOM 454 N N . THR A 1 56 ? 83.793 91.389 -17.699 1.00 17.47 ? 56 THR A N 1 ATOM 455 C CA . THR A 1 56 ? 82.937 90.223 -17.811 1.00 16.87 ? 56 THR A CA 1 ATOM 456 C C . THR A 1 56 ? 81.576 90.603 -18.407 1.00 18.48 ? 56 THR A C 1 ATOM 457 O O . THR A 1 56 ? 80.915 91.540 -17.969 1.00 17.37 ? 56 THR A O 1 ATOM 458 C CB . THR A 1 56 ? 82.746 89.558 -16.455 1.00 16.23 ? 56 THR A CB 1 ATOM 459 O OG1 . THR A 1 56 ? 84.027 89.436 -15.819 1.00 15.82 ? 56 THR A OG1 1 ATOM 460 C CG2 . THR A 1 56 ? 82.145 88.180 -16.623 1.00 17.32 ? 56 THR A CG2 1 ATOM 461 N N . THR A 1 57 ? 81.153 89.838 -19.395 1.00 21.09 ? 57 THR A N 1 ATOM 462 C CA . THR A 1 57 ? 80.041 90.239 -20.230 1.00 21.41 ? 57 THR A CA 1 ATOM 463 C C . THR A 1 57 ? 79.115 89.062 -20.515 1.00 21.77 ? 57 THR A C 1 ATOM 464 O O . THR A 1 57 ? 79.578 87.967 -20.855 1.00 26.24 ? 57 THR A O 1 ATOM 465 C CB . THR A 1 57 ? 80.600 90.828 -21.540 1.00 33.63 ? 57 THR A CB 1 ATOM 466 O OG1 . THR A 1 57 ? 80.498 92.253 -21.488 1.00 35.87 ? 57 THR A OG1 1 ATOM 467 C CG2 . THR A 1 57 ? 79.867 90.283 -22.761 1.00 39.33 ? 57 THR A CG2 1 ATOM 468 N N . TRP A 1 58 ? 77.810 89.281 -20.364 1.00 17.03 ? 58 TRP A N 1 ATOM 469 C CA . TRP A 1 58 ? 76.836 88.232 -20.668 1.00 16.98 ? 58 TRP A CA 1 ATOM 470 C C . TRP A 1 58 ? 75.438 88.792 -20.838 1.00 16.73 ? 58 TRP A C 1 ATOM 471 O O . TRP A 1 58 ? 75.197 89.978 -20.571 1.00 17.84 ? 58 TRP A O 1 ATOM 472 C CB . TRP A 1 58 ? 76.824 87.139 -19.594 1.00 15.62 ? 58 TRP A CB 1 ATOM 473 C CG . TRP A 1 58 ? 76.256 87.590 -18.308 1.00 15.89 ? 58 TRP A CG 1 ATOM 474 C CD1 . TRP A 1 58 ? 74.965 87.476 -17.903 1.00 15.04 ? 58 TRP A CD1 1 ATOM 475 C CD2 . TRP A 1 58 ? 76.952 88.257 -17.254 1.00 15.02 ? 58 TRP A CD2 1 ATOM 476 N NE1 . TRP A 1 58 ? 74.804 88.018 -16.653 1.00 14.03 ? 58 TRP A NE1 1 ATOM 477 C CE2 . TRP A 1 58 ? 76.007 88.512 -16.229 1.00 13.94 ? 58 TRP A CE2 1 ATOM 478 C CE3 . TRP A 1 58 ? 78.287 88.656 -17.067 1.00 15.21 ? 58 TRP A CE3 1 ATOM 479 C CZ2 . TRP A 1 58 ? 76.349 89.150 -15.029 1.00 13.66 ? 58 TRP A CZ2 1 ATOM 480 C CZ3 . TRP A 1 58 ? 78.632 89.303 -15.872 1.00 15.21 ? 58 TRP A CZ3 1 ATOM 481 C CH2 . TRP A 1 58 ? 77.662 89.536 -14.866 1.00 14.46 ? 58 TRP A CH2 1 ATOM 482 N N . SER A 1 59 ? 74.511 87.933 -21.266 1.00 25.47 ? 59 SER A N 1 ATOM 483 C CA . SER A 1 59 ? 73.133 88.334 -21.503 1.00 26.02 ? 59 SER A CA 1 ATOM 484 C C . SER A 1 59 ? 72.152 87.649 -20.538 1.00 30.26 ? 59 SER A C 1 ATOM 485 O O . SER A 1 59 ? 72.245 86.436 -20.307 1.00 26.32 ? 59 SER A O 1 ATOM 486 C CB . SER A 1 59 ? 72.748 88.028 -22.947 1.00 30.02 ? 59 SER A CB 1 ATOM 487 O OG . SER A 1 59 ? 71.353 88.141 -23.133 1.00 54.75 ? 59 SER A OG 1 ATOM 488 N N . ASP A 1 60 ? 71.228 88.435 -19.971 1.00 28.16 ? 60 ASP A N 1 ATOM 489 C CA . ASP A 1 60 ? 70.145 87.920 -19.124 1.00 22.00 ? 60 ASP A CA 1 ATOM 490 C C . ASP A 1 60 ? 68.820 88.602 -19.497 1.00 25.63 ? 60 ASP A C 1 ATOM 491 O O . ASP A 1 60 ? 68.509 89.694 -19.001 1.00 21.35 ? 60 ASP A O 1 ATOM 492 C CB . ASP A 1 60 ? 70.456 88.161 -17.643 1.00 17.92 ? 60 ASP A CB 1 ATOM 493 C CG . ASP A 1 60 ? 69.465 87.468 -16.708 1.00 33.34 ? 60 ASP A CG 1 ATOM 494 O OD1 . ASP A 1 60 ? 68.389 87.031 -17.180 1.00 38.92 ? 60 ASP A OD1 1 ATOM 495 O OD2 . ASP A 1 60 ? 69.761 87.366 -15.491 1.00 28.05 ? 60 ASP A OD2 1 ATOM 496 N N . ARG A 1 61 ? 68.030 87.972 -20.360 1.00 54.19 ? 61 ARG A N 1 ATOM 497 C CA . ARG A 1 61 ? 66.787 88.593 -20.835 1.00 54.39 ? 61 ARG A CA 1 ATOM 498 C C . ARG A 1 61 ? 65.795 88.985 -19.735 1.00 54.08 ? 61 ARG A C 1 ATOM 499 O O . ARG A 1 61 ? 65.022 89.921 -19.900 1.00 54.66 ? 61 ARG A O 1 ATOM 500 C CB . ARG A 1 61 ? 66.084 87.703 -21.857 1.00 54.95 ? 61 ARG A CB 1 ATOM 501 C CG . ARG A 1 61 ? 66.814 87.605 -23.173 1.00 56.05 ? 61 ARG A CG 1 ATOM 502 C CD . ARG A 1 61 ? 67.067 88.987 -23.778 1.00 56.67 ? 61 ARG A CD 1 ATOM 503 N NE . ARG A 1 61 ? 68.145 88.967 -24.773 1.00 67.66 ? 61 ARG A NE 1 ATOM 504 C CZ . ARG A 1 61 ? 67.967 89.114 -26.084 1.00 82.13 ? 61 ARG A CZ 1 ATOM 505 N NH1 . ARG A 1 61 ? 66.747 89.303 -26.575 1.00 91.61 ? 61 ARG A NH1 1 ATOM 506 N NH2 . ARG A 1 61 ? 69.012 89.081 -26.905 1.00 77.99 ? 61 ARG A NH2 1 ATOM 507 N N . THR A 1 62 ? 65.812 88.266 -18.620 1.00 25.30 ? 62 THR A N 1 ATOM 508 C CA . THR A 1 62 ? 64.893 88.544 -17.523 1.00 25.48 ? 62 THR A CA 1 ATOM 509 C C . THR A 1 62 ? 65.076 89.951 -16.944 1.00 22.95 ? 62 THR A C 1 ATOM 510 O O . THR A 1 62 ? 64.251 90.412 -16.172 1.00 25.33 ? 62 THR A O 1 ATOM 511 C CB . THR A 1 62 ? 65.004 87.479 -16.380 1.00 27.26 ? 62 THR A CB 1 ATOM 512 O OG1 . THR A 1 62 ? 66.125 87.772 -15.535 1.00 36.99 ? 62 THR A OG1 1 ATOM 513 C CG2 . THR A 1 62 ? 65.174 86.092 -16.958 1.00 27.30 ? 62 THR A CG2 1 ATOM 514 N N . LEU A 1 63 ? 66.151 90.635 -17.310 1.00 23.89 ? 63 LEU A N 1 ATOM 515 C CA . LEU A 1 63 ? 66.358 91.998 -16.830 1.00 21.85 ? 63 LEU A CA 1 ATOM 516 C C . LEU A 1 63 ? 65.832 93.057 -17.805 1.00 27.04 ? 63 LEU A C 1 ATOM 517 O O . LEU A 1 63 ? 65.773 94.239 -17.478 1.00 24.98 ? 63 LEU A O 1 ATOM 518 C CB . LEU A 1 63 ? 67.846 92.246 -16.570 1.00 24.73 ? 63 LEU A CB 1 ATOM 519 C CG . LEU A 1 63 ? 68.578 91.312 -15.603 1.00 22.29 ? 63 LEU A CG 1 ATOM 520 C CD1 . LEU A 1 63 ? 70.049 91.612 -15.655 1.00 20.08 ? 63 LEU A CD1 1 ATOM 521 C CD2 . LEU A 1 63 ? 68.061 91.467 -14.186 1.00 19.59 ? 63 LEU A CD2 1 ATOM 522 N N . ALA A 1 64 ? 65.450 92.633 -18.999 1.00 19.08 ? 64 ALA A N 1 ATOM 523 C CA . ALA A 1 64 ? 65.086 93.567 -20.061 1.00 19.67 ? 64 ALA A CA 1 ATOM 524 C C . ALA A 1 64 ? 63.864 94.417 -19.722 1.00 20.04 ? 64 ALA A C 1 ATOM 525 O O . ALA A 1 64 ? 62.985 93.981 -18.992 1.00 19.24 ? 64 ALA A O 1 ATOM 526 C CB . ALA A 1 64 ? 64.854 92.804 -21.365 1.00 20.60 ? 64 ALA A CB 1 ATOM 527 N N . TRP A 1 65 ? 63.815 95.634 -20.254 1.00 26.15 ? 65 TRP A N 1 ATOM 528 C CA . TRP A 1 65 ? 62.611 96.468 -20.144 1.00 25.23 ? 65 TRP A CA 1 ATOM 529 C C . TRP A 1 65 ? 62.405 97.285 -21.418 1.00 26.66 ? 65 TRP A C 1 ATOM 530 O O . TRP A 1 65 ? 63.337 97.480 -22.189 1.00 30.37 ? 65 TRP A O 1 ATOM 531 C CB . TRP A 1 65 ? 62.676 97.393 -18.923 1.00 25.77 ? 65 TRP A CB 1 ATOM 532 C CG . TRP A 1 65 ? 63.723 98.462 -19.019 1.00 23.30 ? 65 TRP A CG 1 ATOM 533 C CD1 . TRP A 1 65 ? 63.570 99.722 -19.530 1.00 21.80 ? 65 TRP A CD1 1 ATOM 534 C CD2 . TRP A 1 65 ? 65.093 98.366 -18.598 1.00 22.21 ? 65 TRP A CD2 1 ATOM 535 N NE1 . TRP A 1 65 ? 64.760 100.413 -19.455 1.00 20.60 ? 65 TRP A NE1 1 ATOM 536 C CE2 . TRP A 1 65 ? 65.706 99.605 -18.883 1.00 23.47 ? 65 TRP A CE2 1 ATOM 537 C CE3 . TRP A 1 65 ? 65.862 97.349 -18.021 1.00 24.16 ? 65 TRP A CE3 1 ATOM 538 C CZ2 . TRP A 1 65 ? 67.040 99.853 -18.603 1.00 22.08 ? 65 TRP A CZ2 1 ATOM 539 C CZ3 . TRP A 1 65 ? 67.186 97.603 -17.742 1.00 22.98 ? 65 TRP A CZ3 1 ATOM 540 C CH2 . TRP A 1 65 ? 67.761 98.845 -18.031 1.00 19.88 ? 65 TRP A CH2 1 ATOM 541 N N . ASN A 1 66 ? 61.176 97.743 -21.640 1.00 27.42 ? 66 ASN A N 1 ATOM 542 C CA . ASN A 1 66 ? 60.864 98.595 -22.780 1.00 26.12 ? 66 ASN A CA 1 ATOM 543 C C . ASN A 1 66 ? 61.367 99.995 -22.478 1.00 27.16 ? 66 ASN A C 1 ATOM 544 O O . ASN A 1 66 ? 60.865 100.649 -21.562 1.00 27.35 ? 66 ASN A O 1 ATOM 545 C CB . ASN A 1 66 ? 59.345 98.602 -23.035 1.00 35.15 ? 66 ASN A CB 1 ATOM 546 C CG . ASN A 1 66 ? 58.949 99.401 -24.273 1.00 47.77 ? 66 ASN A CG 1 ATOM 547 O OD1 . ASN A 1 66 ? 59.692 100.261 -24.730 1.00 44.16 ? 66 ASN A OD1 1 ATOM 548 N ND2 . ASN A 1 66 ? 57.764 99.122 -24.812 1.00 62.52 ? 66 ASN A ND2 1 ATOM 549 N N . SER A 1 67 ? 62.364 100.456 -23.231 1.00 41.15 ? 67 SER A N 1 ATOM 550 C CA . SER A 1 67 ? 62.973 101.758 -22.950 1.00 52.00 ? 67 SER A CA 1 ATOM 551 C C . SER A 1 67 ? 62.502 102.893 -23.873 1.00 65.21 ? 67 SER A C 1 ATOM 552 O O . SER A 1 67 ? 63.199 103.896 -24.026 1.00 58.77 ? 67 SER A O 1 ATOM 553 C CB . SER A 1 67 ? 64.497 101.648 -23.006 1.00 56.78 ? 67 SER A CB 1 ATOM 554 O OG . SER A 1 67 ? 64.921 101.273 -24.305 1.00 48.68 ? 67 SER A OG 1 ATOM 555 N N . SER A 1 68 ? 61.319 102.747 -24.465 1.00 62.30 ? 68 SER A N 1 ATOM 556 C CA . SER A 1 68 ? 60.788 103.739 -25.404 1.00 73.18 ? 68 SER A CA 1 ATOM 557 C C . SER A 1 68 ? 60.954 105.180 -24.909 1.00 65.69 ? 68 SER A C 1 ATOM 558 O O . SER A 1 68 ? 61.466 106.040 -25.626 1.00 63.13 ? 68 SER A O 1 ATOM 559 C CB . SER A 1 68 ? 59.316 103.451 -25.723 1.00 75.90 ? 68 SER A CB 1 ATOM 560 O OG . SER A 1 68 ? 58.539 103.427 -24.541 1.00 89.91 ? 68 SER A OG 1 ATOM 561 N N . HIS A 1 69 ? 60.516 105.443 -23.687 1.00 50.62 ? 69 HIS A N 1 ATOM 562 C CA . HIS A 1 69 ? 60.693 106.766 -23.106 1.00 48.10 ? 69 HIS A CA 1 ATOM 563 C C . HIS A 1 69 ? 61.401 106.658 -21.765 1.00 49.26 ? 69 HIS A C 1 ATOM 564 O O . HIS A 1 69 ? 61.002 107.300 -20.794 1.00 47.79 ? 69 HIS A O 1 ATOM 565 C CB . HIS A 1 69 ? 59.344 107.461 -22.930 1.00 71.15 ? 69 HIS A CB 1 ATOM 566 C CG . HIS A 1 69 ? 58.687 107.836 -24.221 1.00 93.33 ? 69 HIS A CG 1 ATOM 567 N ND1 . HIS A 1 69 ? 58.961 109.016 -24.878 1.00 100.41 ? 69 HIS A ND1 1 ATOM 568 C CD2 . HIS A 1 69 ? 57.771 107.186 -24.980 1.00 94.93 ? 69 HIS A CD2 1 ATOM 569 C CE1 . HIS A 1 69 ? 58.242 109.078 -25.985 1.00 102.41 ? 69 HIS A CE1 1 ATOM 570 N NE2 . HIS A 1 69 ? 57.511 107.982 -26.070 1.00 101.49 ? 69 HIS A NE2 1 ATOM 571 N N . SER A 1 70 ? 62.438 105.832 -21.715 1.00 45.19 ? 70 SER A N 1 ATOM 572 C CA . SER A 1 70 ? 63.094 105.522 -20.457 1.00 36.49 ? 70 SER A CA 1 ATOM 573 C C . SER A 1 70 ? 64.608 105.529 -20.615 1.00 33.88 ? 70 SER A C 1 ATOM 574 O O . SER A 1 70 ? 65.125 105.522 -21.736 1.00 26.88 ? 70 SER A O 1 ATOM 575 C CB . SER A 1 70 ? 62.653 104.138 -19.975 1.00 48.76 ? 70 SER A CB 1 ATOM 576 O OG . SER A 1 70 ? 61.248 103.983 -20.081 1.00 65.44 ? 70 SER A OG 1 ATOM 577 N N . PRO A 1 71 ? 65.330 105.539 -19.488 1.00 49.80 ? 71 PRO A N 1 ATOM 578 C CA . PRO A 1 71 ? 66.777 105.313 -19.546 1.00 37.97 ? 71 PRO A CA 1 ATOM 579 C C . PRO A 1 71 ? 67.021 103.929 -20.136 1.00 33.65 ? 71 PRO A C 1 ATOM 580 O O . PRO A 1 71 ? 66.220 103.027 -19.876 1.00 38.61 ? 71 PRO A O 1 ATOM 581 C CB . PRO A 1 71 ? 67.188 105.321 -18.074 1.00 40.25 ? 71 PRO A CB 1 ATOM 582 C CG . PRO A 1 71 ? 66.105 106.087 -17.376 1.00 42.20 ? 71 PRO A CG 1 ATOM 583 C CD . PRO A 1 71 ? 64.849 105.776 -18.117 1.00 39.28 ? 71 PRO A CD 1 ATOM 584 N N . ASP A 1 72 ? 68.077 103.742 -20.922 1.00 21.79 ? 72 ASP A N 1 ATOM 585 C CA . ASP A 1 72 ? 68.314 102.400 -21.436 1.00 41.85 ? 72 ASP A CA 1 ATOM 586 C C . ASP A 1 72 ? 69.448 101.680 -20.714 1.00 28.31 ? 72 ASP A C 1 ATOM 587 O O . ASP A 1 72 ? 69.839 100.582 -21.118 1.00 28.21 ? 72 ASP A O 1 ATOM 588 C CB . ASP A 1 72 ? 68.517 102.396 -22.950 1.00 53.77 ? 72 ASP A CB 1 ATOM 589 C CG . ASP A 1 72 ? 69.805 103.036 -23.359 1.00 68.04 ? 72 ASP A CG 1 ATOM 590 O OD1 . ASP A 1 72 ? 70.180 104.041 -22.725 1.00 64.72 ? 72 ASP A OD1 1 ATOM 591 O OD2 . ASP A 1 72 ? 70.446 102.528 -24.303 1.00 85.45 ? 72 ASP A OD2 1 ATOM 592 N N . GLN A 1 73 ? 69.958 102.295 -19.643 1.00 25.67 ? 73 GLN A N 1 ATOM 593 C CA . GLN A 1 73 ? 70.963 101.650 -18.795 1.00 24.12 ? 73 GLN A CA 1 ATOM 594 C C . GLN A 1 73 ? 70.843 102.060 -17.334 1.00 26.76 ? 73 GLN A C 1 ATOM 595 O O . GLN A 1 73 ? 70.508 103.207 -17.023 1.00 24.69 ? 73 GLN A O 1 ATOM 596 C CB . GLN A 1 73 ? 72.380 101.985 -19.258 1.00 21.04 ? 73 GLN A CB 1 ATOM 597 C CG . GLN A 1 73 ? 72.736 101.542 -20.651 1.00 33.15 ? 73 GLN A CG 1 ATOM 598 C CD . GLN A 1 73 ? 74.226 101.704 -20.932 1.00 36.90 ? 73 GLN A CD 1 ATOM 599 O OE1 . GLN A 1 73 ? 75.028 101.959 -20.024 1.00 36.52 ? 73 GLN A OE1 1 ATOM 600 N NE2 . GLN A 1 73 ? 74.602 101.553 -22.194 1.00 36.75 ? 73 GLN A NE2 1 ATOM 601 N N . VAL A 1 74 ? 71.155 101.130 -16.441 1.00 17.67 ? 74 VAL A N 1 ATOM 602 C CA . VAL A 1 74 ? 71.293 101.455 -15.025 1.00 17.25 ? 74 VAL A CA 1 ATOM 603 C C . VAL A 1 74 ? 72.470 100.700 -14.402 1.00 16.11 ? 74 VAL A C 1 ATOM 604 O O . VAL A 1 74 ? 72.940 99.678 -14.942 1.00 17.04 ? 74 VAL A O 1 ATOM 605 C CB . VAL A 1 74 ? 69.999 101.127 -14.236 1.00 15.72 ? 74 VAL A CB 1 ATOM 606 C CG1 . VAL A 1 74 ? 68.879 102.092 -14.617 1.00 15.98 ? 74 VAL A CG1 1 ATOM 607 C CG2 . VAL A 1 74 ? 69.576 99.666 -14.481 1.00 16.50 ? 74 VAL A CG2 1 ATOM 608 N N . SER A 1 75 ? 72.944 101.205 -13.266 1.00 22.40 ? 75 SER A N 1 ATOM 609 C CA . SER A 1 75 ? 73.961 100.511 -12.478 1.00 19.78 ? 75 SER A CA 1 ATOM 610 C C . SER A 1 75 ? 73.280 99.762 -11.353 1.00 17.97 ? 75 SER A C 1 ATOM 611 O O . SER A 1 75 ? 72.452 100.335 -10.663 1.00 16.89 ? 75 SER A O 1 ATOM 612 C CB . SER A 1 75 ? 74.963 101.505 -11.891 1.00 20.98 ? 75 SER A CB 1 ATOM 613 O OG . SER A 1 75 ? 75.705 102.129 -12.913 1.00 20.60 ? 75 SER A OG 1 ATOM 614 N N . VAL A 1 76 ? 73.633 98.489 -11.169 1.00 15.77 ? 76 VAL A N 1 ATOM 615 C CA . VAL A 1 76 ? 72.923 97.612 -10.238 1.00 14.59 ? 76 VAL A CA 1 ATOM 616 C C . VAL A 1 76 ? 73.900 96.842 -9.361 1.00 14.12 ? 76 VAL A C 1 ATOM 617 O O . VAL A 1 76 ? 74.882 96.303 -9.858 1.00 13.97 ? 76 VAL A O 1 ATOM 618 C CB . VAL A 1 76 ? 72.072 96.577 -11.003 1.00 18.52 ? 76 VAL A CB 1 ATOM 619 C CG1 . VAL A 1 76 ? 71.228 95.734 -10.026 1.00 14.84 ? 76 VAL A CG1 1 ATOM 620 C CG2 . VAL A 1 76 ? 71.189 97.256 -12.043 1.00 17.70 ? 76 VAL A CG2 1 ATOM 621 N N . PRO A 1 77 ? 73.638 96.789 -8.046 1.00 13.61 ? 77 PRO A N 1 ATOM 622 C CA . PRO A 1 77 ? 74.491 95.977 -7.159 1.00 14.92 ? 77 PRO A CA 1 ATOM 623 C C . PRO A 1 77 ? 74.479 94.527 -7.648 1.00 14.58 ? 77 PRO A C 1 ATOM 624 O O . PRO A 1 77 ? 73.410 94.034 -7.977 1.00 13.76 ? 77 PRO A O 1 ATOM 625 C CB . PRO A 1 77 ? 73.783 96.071 -5.802 1.00 13.98 ? 77 PRO A CB 1 ATOM 626 C CG . PRO A 1 77 ? 72.864 97.233 -5.908 1.00 14.45 ? 77 PRO A CG 1 ATOM 627 C CD . PRO A 1 77 ? 72.494 97.394 -7.341 1.00 15.03 ? 77 PRO A CD 1 ATOM 628 N N . ILE A 1 78 ? 75.632 93.864 -7.707 1.00 15.12 ? 78 ILE A N 1 ATOM 629 C CA . ILE A 1 78 ? 75.675 92.483 -8.180 1.00 18.06 ? 78 ILE A CA 1 ATOM 630 C C . ILE A 1 78 ? 74.953 91.509 -7.243 1.00 17.09 ? 78 ILE A C 1 ATOM 631 O O . ILE A 1 78 ? 74.608 90.387 -7.628 1.00 18.25 ? 78 ILE A O 1 ATOM 632 C CB . ILE A 1 78 ? 77.109 91.985 -8.428 1.00 15.33 ? 78 ILE A CB 1 ATOM 633 C CG1 . ILE A 1 78 ? 77.905 91.980 -7.134 1.00 15.39 ? 78 ILE A CG1 1 ATOM 634 C CG2 . ILE A 1 78 ? 77.804 92.825 -9.499 1.00 21.13 ? 78 ILE A CG2 1 ATOM 635 C CD1 . ILE A 1 78 ? 79.287 91.331 -7.273 1.00 19.01 ? 78 ILE A CD1 1 ATOM 636 N N . SER A 1 79 ? 74.695 91.937 -6.016 1.00 20.73 ? 79 SER A N 1 ATOM 637 C CA . SER A 1 79 ? 73.924 91.089 -5.116 1.00 24.50 ? 79 SER A CA 1 ATOM 638 C C . SER A 1 79 ? 72.482 90.919 -5.608 1.00 24.55 ? 79 SER A C 1 ATOM 639 O O . SER A 1 79 ? 71.785 90.007 -5.175 1.00 25.61 ? 79 SER A O 1 ATOM 640 C CB . SER A 1 79 ? 73.964 91.636 -3.688 1.00 16.14 ? 79 SER A CB 1 ATOM 641 O OG . SER A 1 79 ? 73.516 92.978 -3.651 1.00 36.95 ? 79 SER A OG 1 ATOM 642 N N . SER A 1 80 ? 72.047 91.791 -6.525 1.00 14.90 ? 80 SER A N 1 ATOM 643 C CA . SER A 1 80 ? 70.704 91.704 -7.087 1.00 14.83 ? 80 SER A CA 1 ATOM 644 C C . SER A 1 80 ? 70.657 91.023 -8.450 1.00 18.40 ? 80 SER A C 1 ATOM 645 O O . SER A 1 80 ? 69.617 91.043 -9.097 1.00 26.95 ? 80 SER A O 1 ATOM 646 C CB . SER A 1 80 ? 70.068 93.093 -7.212 1.00 18.96 ? 80 SER A CB 1 ATOM 647 O OG . SER A 1 80 ? 69.856 93.684 -5.947 1.00 25.82 ? 80 SER A OG 1 ATOM 648 N N . LEU A 1 81 ? 71.771 90.428 -8.881 1.00 19.66 ? 81 LEU A N 1 ATOM 649 C CA . LEU A 1 81 ? 71.846 89.830 -10.206 1.00 20.16 ? 81 LEU A CA 1 ATOM 650 C C . LEU A 1 81 ? 72.467 88.446 -10.165 1.00 16.91 ? 81 LEU A C 1 ATOM 651 O O . LEU A 1 81 ? 73.307 88.154 -9.319 1.00 22.99 ? 81 LEU A O 1 ATOM 652 C CB . LEU A 1 81 ? 72.754 90.657 -11.119 1.00 20.01 ? 81 LEU A CB 1 ATOM 653 C CG . LEU A 1 81 ? 72.347 92.064 -11.491 1.00 22.83 ? 81 LEU A CG 1 ATOM 654 C CD1 . LEU A 1 81 ? 73.361 92.609 -12.472 1.00 19.29 ? 81 LEU A CD1 1 ATOM 655 C CD2 . LEU A 1 81 ? 70.968 92.010 -12.099 1.00 21.41 ? 81 LEU A CD2 1 ATOM 656 N N . TRP A 1 82 ? 72.095 87.603 -11.116 1.00 10.84 ? 82 TRP A N 1 ATOM 657 C CA . TRP A 1 82 ? 72.875 86.424 -11.339 1.00 12.68 ? 82 TRP A CA 1 ATOM 658 C C . TRP A 1 82 ? 74.219 86.847 -11.936 1.00 11.74 ? 82 TRP A C 1 ATOM 659 O O . TRP A 1 82 ? 74.297 87.737 -12.781 1.00 11.57 ? 82 TRP A O 1 ATOM 660 C CB . TRP A 1 82 ? 72.191 85.450 -12.276 1.00 11.91 ? 82 TRP A CB 1 ATOM 661 C CG . TRP A 1 82 ? 73.068 84.251 -12.573 1.00 11.57 ? 82 TRP A CG 1 ATOM 662 C CD1 . TRP A 1 82 ? 73.147 83.088 -11.851 1.00 11.17 ? 82 TRP A CD1 1 ATOM 663 C CD2 . TRP A 1 82 ? 74.007 84.116 -13.655 1.00 13.56 ? 82 TRP A CD2 1 ATOM 664 N NE1 . TRP A 1 82 ? 74.051 82.234 -12.438 1.00 11.20 ? 82 TRP A NE1 1 ATOM 665 C CE2 . TRP A 1 82 ? 74.592 82.838 -13.540 1.00 12.04 ? 82 TRP A CE2 1 ATOM 666 C CE3 . TRP A 1 82 ? 74.394 84.953 -14.722 1.00 11.93 ? 82 TRP A CE3 1 ATOM 667 C CZ2 . TRP A 1 82 ? 75.545 82.363 -14.446 1.00 11.66 ? 82 TRP A CZ2 1 ATOM 668 C CZ3 . TRP A 1 82 ? 75.317 84.483 -15.638 1.00 12.78 ? 82 TRP A CZ3 1 ATOM 669 C CH2 . TRP A 1 82 ? 75.898 83.192 -15.488 1.00 12.11 ? 82 TRP A CH2 1 ATOM 670 N N . VAL A 1 83 ? 75.272 86.195 -11.474 1.00 14.37 ? 83 VAL A N 1 ATOM 671 C CA . VAL A 1 83 ? 76.611 86.493 -11.906 1.00 20.81 ? 83 VAL A CA 1 ATOM 672 C C . VAL A 1 83 ? 77.337 85.165 -12.145 1.00 14.85 ? 83 VAL A C 1 ATOM 673 O O . VAL A 1 83 ? 77.183 84.222 -11.376 1.00 16.24 ? 83 VAL A O 1 ATOM 674 C CB . VAL A 1 83 ? 77.345 87.334 -10.835 1.00 16.08 ? 83 VAL A CB 1 ATOM 675 C CG1 . VAL A 1 83 ? 78.813 87.293 -11.055 1.00 35.18 ? 83 VAL A CG1 1 ATOM 676 C CG2 . VAL A 1 83 ? 76.841 88.792 -10.853 1.00 15.78 ? 83 VAL A CG2 1 ATOM 677 N N . PRO A 1 84 ? 78.124 85.085 -13.224 1.00 14.56 ? 84 PRO A N 1 ATOM 678 C CA . PRO A 1 84 ? 78.883 83.858 -13.512 1.00 15.64 ? 84 PRO A CA 1 ATOM 679 C C . PRO A 1 84 ? 79.818 83.485 -12.341 1.00 15.25 ? 84 PRO A C 1 ATOM 680 O O . PRO A 1 84 ? 80.409 84.379 -11.724 1.00 14.90 ? 84 PRO A O 1 ATOM 681 C CB . PRO A 1 84 ? 79.705 84.220 -14.753 1.00 15.97 ? 84 PRO A CB 1 ATOM 682 C CG . PRO A 1 84 ? 79.116 85.484 -15.291 1.00 16.17 ? 84 PRO A CG 1 ATOM 683 C CD . PRO A 1 84 ? 78.414 86.183 -14.165 1.00 15.33 ? 84 PRO A CD 1 ATOM 684 N N . ASP A 1 85 ? 79.955 82.188 -12.048 1.00 14.52 ? 85 ASP A N 1 ATOM 685 C CA . ASP A 1 85 ? 80.813 81.740 -10.941 1.00 14.66 ? 85 ASP A CA 1 ATOM 686 C C . ASP A 1 85 ? 82.242 81.500 -11.428 1.00 13.99 ? 85 ASP A C 1 ATOM 687 O O . ASP A 1 85 ? 82.787 80.381 -11.309 1.00 15.62 ? 85 ASP A O 1 ATOM 688 C CB . ASP A 1 85 ? 80.246 80.472 -10.288 1.00 13.98 ? 85 ASP A CB 1 ATOM 689 C CG . ASP A 1 85 ? 80.166 79.297 -11.260 1.00 14.48 ? 85 ASP A CG 1 ATOM 690 O OD1 . ASP A 1 85 ? 80.046 79.536 -12.496 1.00 14.54 ? 85 ASP A OD1 1 ATOM 691 O OD2 . ASP A 1 85 ? 80.239 78.139 -10.790 1.00 14.41 ? 85 ASP A OD2 1 ATOM 692 N N . LEU A 1 86 ? 82.837 82.545 -11.999 1.00 13.65 ? 86 LEU A N 1 ATOM 693 C CA . LEU A 1 86 ? 84.202 82.443 -12.530 1.00 14.32 ? 86 LEU A CA 1 ATOM 694 C C . LEU A 1 86 ? 85.221 82.351 -11.402 1.00 14.27 ? 86 LEU A C 1 ATOM 695 O O . LEU A 1 86 ? 85.041 82.952 -10.339 1.00 13.89 ? 86 LEU A O 1 ATOM 696 C CB . LEU A 1 86 ? 84.532 83.633 -13.439 1.00 14.71 ? 86 LEU A CB 1 ATOM 697 C CG . LEU A 1 86 ? 83.603 83.800 -14.636 1.00 15.81 ? 86 LEU A CG 1 ATOM 698 C CD1 . LEU A 1 86 ? 84.013 85.021 -15.458 1.00 16.50 ? 86 LEU A CD1 1 ATOM 699 C CD2 . LEU A 1 86 ? 83.585 82.527 -15.496 1.00 15.76 ? 86 LEU A CD2 1 ATOM 700 N N . ALA A 1 87 ? 86.279 81.585 -11.628 1.00 15.82 ? 87 ALA A N 1 ATOM 701 C CA . ALA A 1 87 ? 87.395 81.537 -10.695 1.00 15.84 ? 87 ALA A CA 1 ATOM 702 C C . ALA A 1 87 ? 88.711 81.377 -11.453 1.00 20.55 ? 87 ALA A C 1 ATOM 703 O O . ALA A 1 87 ? 88.759 80.817 -12.552 1.00 17.40 ? 87 ALA A O 1 ATOM 704 C CB . ALA A 1 87 ? 87.220 80.398 -9.701 1.00 17.74 ? 87 ALA A CB 1 ATOM 705 N N . ALA A 1 88 ? 89.781 81.873 -10.852 1.00 13.29 ? 88 ALA A N 1 ATOM 706 C CA . ALA A 1 88 ? 91.104 81.694 -11.418 1.00 14.32 ? 88 ALA A CA 1 ATOM 707 C C . ALA A 1 88 ? 91.680 80.420 -10.828 1.00 14.92 ? 88 ALA A C 1 ATOM 708 O O . ALA A 1 88 ? 91.894 80.341 -9.629 1.00 13.22 ? 88 ALA A O 1 ATOM 709 C CB . ALA A 1 88 ? 91.980 82.893 -11.096 1.00 14.83 ? 88 ALA A CB 1 ATOM 710 N N . TYR A 1 89 ? 91.923 79.416 -11.669 1.00 17.00 ? 89 TYR A N 1 ATOM 711 C CA . TYR A 1 89 ? 92.449 78.135 -11.205 1.00 25.16 ? 89 TYR A CA 1 ATOM 712 C C . TYR A 1 89 ? 93.819 78.190 -10.522 1.00 23.01 ? 89 TYR A C 1 ATOM 713 O O . TYR A 1 89 ? 94.092 77.406 -9.616 1.00 17.31 ? 89 TYR A O 1 ATOM 714 C CB . TYR A 1 89 ? 92.506 77.147 -12.354 1.00 19.49 ? 89 TYR A CB 1 ATOM 715 C CG . TYR A 1 89 ? 91.159 76.583 -12.723 1.00 17.67 ? 89 TYR A CG 1 ATOM 716 C CD1 . TYR A 1 89 ? 90.181 77.392 -13.306 1.00 18.32 ? 89 TYR A CD1 1 ATOM 717 C CD2 . TYR A 1 89 ? 90.855 75.240 -12.497 1.00 26.27 ? 89 TYR A CD2 1 ATOM 718 C CE1 . TYR A 1 89 ? 88.930 76.873 -13.646 1.00 22.61 ? 89 TYR A CE1 1 ATOM 719 C CE2 . TYR A 1 89 ? 89.617 74.715 -12.835 1.00 22.24 ? 89 TYR A CE2 1 ATOM 720 C CZ . TYR A 1 89 ? 88.654 75.530 -13.409 1.00 22.81 ? 89 TYR A CZ 1 ATOM 721 O OH . TYR A 1 89 ? 87.416 75.005 -13.761 1.00 22.39 ? 89 TYR A OH 1 ATOM 722 N N . ASN A 1 90 ? 94.686 79.100 -10.952 1.00 15.32 ? 90 ASN A N 1 ATOM 723 C CA . ASN A 1 90 ? 96.027 79.166 -10.360 1.00 14.81 ? 90 ASN A CA 1 ATOM 724 C C . ASN A 1 90 ? 96.206 80.332 -9.379 1.00 14.91 ? 90 ASN A C 1 ATOM 725 O O . ASN A 1 90 ? 97.329 80.709 -9.051 1.00 15.02 ? 90 ASN A O 1 ATOM 726 C CB . ASN A 1 90 ? 97.120 79.157 -11.434 1.00 15.40 ? 90 ASN A CB 1 ATOM 727 C CG . ASN A 1 90 ? 96.959 80.290 -12.454 1.00 16.40 ? 90 ASN A CG 1 ATOM 728 O OD1 . ASN A 1 90 ? 95.841 80.612 -12.893 1.00 15.55 ? 90 ASN A OD1 1 ATOM 729 N ND2 . ASN A 1 90 ? 98.073 80.903 -12.829 1.00 16.93 ? 90 ASN A ND2 1 ATOM 730 N N . ALA A 1 91 ? 95.094 80.902 -8.921 1.00 23.44 ? 91 ALA A N 1 ATOM 731 C CA . ALA A 1 91 ? 95.148 81.929 -7.882 1.00 22.77 ? 91 ALA A CA 1 ATOM 732 C C . ALA A 1 91 ? 95.548 81.289 -6.552 1.00 24.99 ? 91 ALA A C 1 ATOM 733 O O . ALA A 1 91 ? 95.139 80.164 -6.248 1.00 24.58 ? 91 ALA A O 1 ATOM 734 C CB . ALA A 1 91 ? 93.802 82.644 -7.748 1.00 17.19 ? 91 ALA A CB 1 ATOM 735 N N . ILE A 1 92 ? 96.352 81.991 -5.756 1.00 14.29 ? 92 ILE A N 1 ATOM 736 C CA . ILE A 1 92 ? 96.725 81.454 -4.450 1.00 14.90 ? 92 ILE A CA 1 ATOM 737 C C . ILE A 1 92 ? 96.290 82.394 -3.326 1.00 14.80 ? 92 ILE A C 1 ATOM 738 O O . ILE A 1 92 ? 96.683 82.237 -2.153 1.00 13.96 ? 92 ILE A O 1 ATOM 739 C CB . ILE A 1 92 ? 98.217 81.136 -4.340 1.00 15.41 ? 92 ILE A CB 1 ATOM 740 C CG1 . ILE A 1 92 ? 99.046 82.390 -4.635 1.00 16.17 ? 92 ILE A CG1 1 ATOM 741 C CG2 . ILE A 1 92 ? 98.599 79.999 -5.287 1.00 15.68 ? 92 ILE A CG2 1 ATOM 742 C CD1 . ILE A 1 92 ? 100.551 82.139 -4.535 1.00 16.03 ? 92 ILE A CD1 1 ATOM 743 N N . SER A 1 93 ? 95.469 83.367 -3.691 1.00 15.75 ? 93 SER A N 1 ATOM 744 C CA . SER A 1 93 ? 94.802 84.199 -2.706 1.00 15.21 ? 93 SER A CA 1 ATOM 745 C C . SER A 1 93 ? 93.402 84.465 -3.236 1.00 15.58 ? 93 SER A C 1 ATOM 746 O O . SER A 1 93 ? 93.162 84.321 -4.439 1.00 15.47 ? 93 SER A O 1 ATOM 747 C CB . SER A 1 93 ? 95.549 85.523 -2.512 1.00 15.47 ? 93 SER A CB 1 ATOM 748 O OG . SER A 1 93 ? 95.333 86.406 -3.615 1.00 15.87 ? 93 SER A OG 1 ATOM 749 N N . LYS A 1 94 ? 92.481 84.853 -2.364 1.00 27.06 ? 94 LYS A N 1 ATOM 750 C CA . LYS A 1 94 ? 91.168 85.229 -2.862 1.00 36.15 ? 94 LYS A CA 1 ATOM 751 C C . LYS A 1 94 ? 91.249 86.616 -3.474 1.00 28.77 ? 94 LYS A C 1 ATOM 752 O O . LYS A 1 94 ? 92.111 87.410 -3.089 1.00 24.09 ? 94 LYS A O 1 ATOM 753 C CB . LYS A 1 94 ? 90.074 85.111 -1.787 1.00 29.56 ? 94 LYS A CB 1 ATOM 754 C CG . LYS A 1 94 ? 90.286 85.887 -0.507 1.00 43.02 ? 94 LYS A CG 1 ATOM 755 C CD . LYS A 1 94 ? 89.477 85.251 0.638 1.00 52.24 ? 94 LYS A CD 1 ATOM 756 C CE . LYS A 1 94 ? 88.005 85.054 0.257 1.00 62.98 ? 94 LYS A CE 1 ATOM 757 N NZ . LYS A 1 94 ? 87.200 84.424 1.339 1.00 70.59 ? 94 LYS A NZ 1 ATOM 758 N N . PRO A 1 95 ? 90.384 86.895 -4.462 1.00 24.42 ? 95 PRO A N 1 ATOM 759 C CA . PRO A 1 95 ? 90.414 88.201 -5.133 1.00 24.88 ? 95 PRO A CA 1 ATOM 760 C C . PRO A 1 95 ? 90.168 89.334 -4.129 1.00 17.67 ? 95 PRO A C 1 ATOM 761 O O . PRO A 1 95 ? 89.245 89.247 -3.324 1.00 22.31 ? 95 PRO A O 1 ATOM 762 C CB . PRO A 1 95 ? 89.239 88.131 -6.122 1.00 23.19 ? 95 PRO A CB 1 ATOM 763 C CG . PRO A 1 95 ? 88.800 86.690 -6.163 1.00 19.19 ? 95 PRO A CG 1 ATOM 764 C CD . PRO A 1 95 ? 89.233 86.068 -4.871 1.00 20.72 ? 95 PRO A CD 1 ATOM 765 N N . GLU A 1 96 ? 91.003 90.368 -4.154 1.00 23.81 ? 96 GLU A N 1 ATOM 766 C CA . GLU A 1 96 ? 90.721 91.582 -3.415 1.00 20.03 ? 96 GLU A CA 1 ATOM 767 C C . GLU A 1 96 ? 90.058 92.537 -4.406 1.00 20.79 ? 96 GLU A C 1 ATOM 768 O O . GLU A 1 96 ? 90.706 93.048 -5.341 1.00 24.76 ? 96 GLU A O 1 ATOM 769 C CB . GLU A 1 96 ? 92.007 92.166 -2.820 1.00 17.95 ? 96 GLU A CB 1 ATOM 770 C CG . GLU A 1 96 ? 91.819 93.441 -1.991 1.00 42.00 ? 96 GLU A CG 1 ATOM 771 C CD . GLU A 1 96 ? 93.132 93.988 -1.399 1.00 62.23 ? 96 GLU A CD 1 ATOM 772 O OE1 . GLU A 1 96 ? 94.198 93.357 -1.609 1.00 62.50 ? 96 GLU A OE1 1 ATOM 773 O OE2 . GLU A 1 96 ? 93.097 95.053 -0.725 1.00 55.01 ? 96 GLU A OE2 1 ATOM 774 N N . VAL A 1 97 ? 88.750 92.733 -4.243 1.00 15.00 ? 97 VAL A N 1 ATOM 775 C CA . VAL A 1 97 ? 88.001 93.627 -5.124 1.00 15.25 ? 97 VAL A CA 1 ATOM 776 C C . VAL A 1 97 ? 88.152 95.065 -4.660 1.00 15.01 ? 97 VAL A C 1 ATOM 777 O O . VAL A 1 97 ? 87.819 95.401 -3.532 1.00 14.08 ? 97 VAL A O 1 ATOM 778 C CB . VAL A 1 97 ? 86.516 93.252 -5.177 1.00 16.15 ? 97 VAL A CB 1 ATOM 779 C CG1 . VAL A 1 97 ? 85.791 94.122 -6.179 1.00 15.61 ? 97 VAL A CG1 1 ATOM 780 C CG2 . VAL A 1 97 ? 86.366 91.768 -5.530 1.00 14.88 ? 97 VAL A CG2 1 ATOM 781 N N . LEU A 1 98 ? 88.679 95.907 -5.537 1.00 15.80 ? 98 LEU A N 1 ATOM 782 C CA . LEU A 1 98 ? 89.105 97.247 -5.160 1.00 16.51 ? 98 LEU A CA 1 ATOM 783 C C . LEU A 1 98 ? 88.020 98.294 -5.408 1.00 17.10 ? 98 LEU A C 1 ATOM 784 O O . LEU A 1 98 ? 88.108 99.418 -4.916 1.00 21.97 ? 98 LEU A O 1 ATOM 785 C CB . LEU A 1 98 ? 90.371 97.618 -5.941 1.00 17.60 ? 98 LEU A CB 1 ATOM 786 C CG . LEU A 1 98 ? 91.596 96.710 -5.749 1.00 21.62 ? 98 LEU A CG 1 ATOM 787 C CD1 . LEU A 1 98 ? 92.666 97.047 -6.778 1.00 19.47 ? 98 LEU A CD1 1 ATOM 788 C CD2 . LEU A 1 98 ? 92.149 96.807 -4.342 1.00 18.58 ? 98 LEU A CD2 1 ATOM 789 N N . THR A 1 99 ? 87.001 97.926 -6.174 1.00 19.03 ? 99 THR A N 1 ATOM 790 C CA . THR A 1 99 ? 86.032 98.904 -6.657 1.00 19.65 ? 99 THR A CA 1 ATOM 791 C C . THR A 1 99 ? 84.600 98.594 -6.187 1.00 18.64 ? 99 THR A C 1 ATOM 792 O O . THR A 1 99 ? 84.326 97.506 -5.670 1.00 18.42 ? 99 THR A O 1 ATOM 793 C CB . THR A 1 99 ? 86.089 99.009 -8.201 1.00 17.04 ? 99 THR A CB 1 ATOM 794 O OG1 . THR A 1 99 ? 86.034 97.696 -8.757 1.00 18.50 ? 99 THR A OG1 1 ATOM 795 C CG2 . THR A 1 99 ? 87.398 99.661 -8.640 1.00 16.96 ? 99 THR A CG2 1 ATOM 796 N N . PRO A 1 100 ? 83.686 99.558 -6.346 1.00 23.87 ? 100 PRO A N 1 ATOM 797 C CA . PRO A 1 100 ? 82.263 99.329 -6.021 1.00 20.89 ? 100 PRO A CA 1 ATOM 798 C C . PRO A 1 100 ? 81.688 98.139 -6.792 1.00 20.86 ? 100 PRO A C 1 ATOM 799 O O . PRO A 1 100 ? 81.891 98.043 -8.000 1.00 17.83 ? 100 PRO A O 1 ATOM 800 C CB . PRO A 1 100 ? 81.588 100.625 -6.486 1.00 16.40 ? 100 PRO A CB 1 ATOM 801 C CG . PRO A 1 100 ? 82.674 101.663 -6.372 1.00 30.77 ? 100 PRO A CG 1 ATOM 802 C CD . PRO A 1 100 ? 83.952 100.953 -6.741 1.00 23.22 ? 100 PRO A CD 1 ATOM 803 N N . GLN A 1 101 ? 80.987 97.243 -6.114 1.00 17.42 ? 101 GLN A N 1 ATOM 804 C CA . GLN A 1 101 ? 80.513 96.030 -6.766 1.00 18.30 ? 101 GLN A CA 1 ATOM 805 C C . GLN A 1 101 ? 79.176 96.226 -7.486 1.00 22.25 ? 101 GLN A C 1 ATOM 806 O O . GLN A 1 101 ? 78.130 95.716 -7.060 1.00 14.73 ? 101 GLN A O 1 ATOM 807 C CB . GLN A 1 101 ? 80.474 94.868 -5.772 1.00 18.02 ? 101 GLN A CB 1 ATOM 808 C CG . GLN A 1 101 ? 81.881 94.391 -5.420 1.00 26.15 ? 101 GLN A CG 1 ATOM 809 C CD . GLN A 1 101 ? 81.914 93.369 -4.311 1.00 26.65 ? 101 GLN A CD 1 ATOM 810 O OE1 . GLN A 1 101 ? 81.303 92.304 -4.403 1.00 38.77 ? 101 GLN A OE1 1 ATOM 811 N NE2 . GLN A 1 101 ? 82.654 93.680 -3.255 1.00 33.47 ? 101 GLN A NE2 1 ATOM 812 N N . LEU A 1 102 ? 79.245 96.968 -8.594 1.00 18.89 ? 102 LEU A N 1 ATOM 813 C CA . LEU A 1 102 ? 78.089 97.316 -9.398 1.00 19.64 ? 102 LEU A CA 1 ATOM 814 C C . LEU A 1 102 ? 78.295 96.798 -10.811 1.00 18.00 ? 102 LEU A C 1 ATOM 815 O O . LEU A 1 102 ? 79.404 96.866 -11.347 1.00 20.33 ? 102 LEU A O 1 ATOM 816 C CB . LEU A 1 102 ? 77.922 98.837 -9.462 1.00 19.35 ? 102 LEU A CB 1 ATOM 817 C CG . LEU A 1 102 ? 77.720 99.617 -8.160 1.00 19.27 ? 102 LEU A CG 1 ATOM 818 C CD1 . LEU A 1 102 ? 77.840 101.105 -8.427 1.00 20.98 ? 102 LEU A CD1 1 ATOM 819 C CD2 . LEU A 1 102 ? 76.379 99.284 -7.517 1.00 19.21 ? 102 LEU A CD2 1 ATOM 820 N N . ALA A 1 103 ? 77.225 96.294 -11.416 1.00 12.22 ? 103 ALA A N 1 ATOM 821 C CA . ALA A 1 103 ? 77.240 95.954 -12.824 1.00 12.84 ? 103 ALA A CA 1 ATOM 822 C C . ALA A 1 103 ? 76.385 96.956 -13.602 1.00 12.53 ? 103 ALA A C 1 ATOM 823 O O . ALA A 1 103 ? 75.451 97.553 -13.065 1.00 13.38 ? 103 ALA A O 1 ATOM 824 C CB . ALA A 1 103 ? 76.721 94.555 -13.038 1.00 13.01 ? 103 ALA A CB 1 ATOM 825 N N . ARG A 1 104 ? 76.705 97.130 -14.873 1.00 15.83 ? 104 ARG A N 1 ATOM 826 C CA . ARG A 1 104 ? 75.917 97.993 -15.734 1.00 15.67 ? 104 ARG A CA 1 ATOM 827 C C . ARG A 1 104 ? 74.959 97.127 -16.571 1.00 16.43 ? 104 ARG A C 1 ATOM 828 O O . ARG A 1 104 ? 75.381 96.163 -17.223 1.00 17.64 ? 104 ARG A O 1 ATOM 829 C CB . ARG A 1 104 ? 76.841 98.812 -16.638 1.00 17.52 ? 104 ARG A CB 1 ATOM 830 C CG . ARG A 1 104 ? 76.166 99.940 -17.364 1.00 22.57 ? 104 ARG A CG 1 ATOM 831 C CD . ARG A 1 104 ? 75.865 101.120 -16.447 1.00 21.20 ? 104 ARG A CD 1 ATOM 832 N NE . ARG A 1 104 ? 75.349 102.247 -17.223 1.00 22.22 ? 104 ARG A NE 1 ATOM 833 C CZ . ARG A 1 104 ? 74.904 103.384 -16.706 1.00 23.68 ? 104 ARG A CZ 1 ATOM 834 N NH1 . ARG A 1 104 ? 74.908 103.567 -15.392 1.00 18.08 ? 104 ARG A NH1 1 ATOM 835 N NH2 . ARG A 1 104 ? 74.455 104.340 -17.511 1.00 19.56 ? 104 ARG A NH2 1 ATOM 836 N N . VAL A 1 105 ? 73.672 97.468 -16.527 1.00 16.96 ? 105 VAL A N 1 ATOM 837 C CA . VAL A 1 105 ? 72.641 96.698 -17.216 1.00 17.13 ? 105 VAL A CA 1 ATOM 838 C C . VAL A 1 105 ? 71.952 97.504 -18.311 1.00 21.58 ? 105 VAL A C 1 ATOM 839 O O . VAL A 1 105 ? 71.463 98.605 -18.063 1.00 21.88 ? 105 VAL A O 1 ATOM 840 C CB . VAL A 1 105 ? 71.583 96.173 -16.215 1.00 19.36 ? 105 VAL A CB 1 ATOM 841 C CG1 . VAL A 1 105 ? 70.478 95.422 -16.933 1.00 15.25 ? 105 VAL A CG1 1 ATOM 842 C CG2 . VAL A 1 105 ? 72.253 95.291 -15.153 1.00 14.86 ? 105 VAL A CG2 1 ATOM 843 N N . VAL A 1 106 ? 71.911 96.950 -19.524 1.00 23.95 ? 106 VAL A N 1 ATOM 844 C CA . VAL A 1 106 ? 71.273 97.630 -20.647 1.00 19.39 ? 106 VAL A CA 1 ATOM 845 C C . VAL A 1 106 ? 69.841 97.120 -20.796 1.00 22.22 ? 106 VAL A C 1 ATOM 846 O O . VAL A 1 106 ? 69.545 95.981 -20.424 1.00 22.83 ? 106 VAL A O 1 ATOM 847 C CB . VAL A 1 106 ? 72.079 97.410 -21.955 1.00 29.46 ? 106 VAL A CB 1 ATOM 848 C CG1 . VAL A 1 106 ? 71.500 98.234 -23.104 1.00 23.62 ? 106 VAL A CG1 1 ATOM 849 C CG2 . VAL A 1 106 ? 73.547 97.744 -21.723 1.00 23.62 ? 106 VAL A CG2 1 ATOM 850 N N . SER A 1 107 ? 68.956 97.954 -21.342 1.00 19.82 ? 107 SER A N 1 ATOM 851 C CA . SER A 1 107 ? 67.531 97.613 -21.452 1.00 19.76 ? 107 SER A CA 1 ATOM 852 C C . SER A 1 107 ? 67.230 96.304 -22.216 1.00 19.77 ? 107 SER A C 1 ATOM 853 O O . SER A 1 107 ? 66.179 95.697 -22.012 1.00 21.05 ? 107 SER A O 1 ATOM 854 C CB . SER A 1 107 ? 66.737 98.776 -22.061 1.00 21.90 ? 107 SER A CB 1 ATOM 855 O OG . SER A 1 107 ? 67.158 99.048 -23.393 1.00 18.84 ? 107 SER A OG 1 ATOM 856 N N . ASP A 1 108 ? 68.138 95.863 -23.080 1.00 20.06 ? 108 ASP A N 1 ATOM 857 C CA . ASP A 1 108 ? 67.959 94.589 -23.780 1.00 24.35 ? 108 ASP A CA 1 ATOM 858 C C . ASP A 1 108 ? 68.434 93.370 -22.963 1.00 31.23 ? 108 ASP A C 1 ATOM 859 O O . ASP A 1 108 ? 68.335 92.236 -23.419 1.00 25.68 ? 108 ASP A O 1 ATOM 860 C CB . ASP A 1 108 ? 68.669 94.612 -25.139 1.00 20.16 ? 108 ASP A CB 1 ATOM 861 C CG . ASP A 1 108 ? 70.176 94.797 -25.014 1.00 44.22 ? 108 ASP A CG 1 ATOM 862 O OD1 . ASP A 1 108 ? 70.677 94.916 -23.875 1.00 47.01 ? 108 ASP A OD1 1 ATOM 863 O OD2 . ASP A 1 108 ? 70.859 94.825 -26.063 1.00 55.28 ? 108 ASP A OD2 1 ATOM 864 N N . GLY A 1 109 ? 68.961 93.598 -21.762 1.00 22.64 ? 109 GLY A N 1 ATOM 865 C CA . GLY A 1 109 ? 69.414 92.498 -20.926 1.00 23.50 ? 109 GLY A CA 1 ATOM 866 C C . GLY A 1 109 ? 70.904 92.192 -20.949 1.00 23.68 ? 109 GLY A C 1 ATOM 867 O O . GLY A 1 109 ? 71.342 91.217 -20.345 1.00 28.44 ? 109 GLY A O 1 ATOM 868 N N . GLU A 1 110 ? 71.682 93.006 -21.654 1.00 18.09 ? 110 GLU A N 1 ATOM 869 C CA . GLU A 1 110 ? 73.145 92.875 -21.632 1.00 23.08 ? 110 GLU A CA 1 ATOM 870 C C . GLU A 1 110 ? 73.716 93.413 -20.325 1.00 22.27 ? 110 GLU A C 1 ATOM 871 O O . GLU A 1 110 ? 73.299 94.475 -19.835 1.00 21.91 ? 110 GLU A O 1 ATOM 872 C CB . GLU A 1 110 ? 73.789 93.590 -22.823 1.00 23.53 ? 110 GLU A CB 1 ATOM 873 C CG . GLU A 1 110 ? 73.572 92.893 -24.165 1.00 47.85 ? 110 GLU A CG 1 ATOM 874 C CD . GLU A 1 110 ? 74.259 91.536 -24.237 1.00 79.10 ? 110 GLU A CD 1 ATOM 875 O OE1 . GLU A 1 110 ? 75.336 91.371 -23.616 1.00 91.71 ? 110 GLU A OE1 1 ATOM 876 O OE2 . GLU A 1 110 ? 73.718 90.632 -24.912 1.00 85.20 ? 110 GLU A OE2 1 ATOM 877 N N . VAL A 1 111 ? 74.661 92.667 -19.765 1.00 22.88 ? 111 VAL A N 1 ATOM 878 C CA . VAL A 1 111 ? 75.261 93.018 -18.488 1.00 22.57 ? 111 VAL A CA 1 ATOM 879 C C . VAL A 1 111 ? 76.768 93.138 -18.604 1.00 17.01 ? 111 VAL A C 1 ATOM 880 O O . VAL A 1 111 ? 77.430 92.280 -19.212 1.00 18.11 ? 111 VAL A O 1 ATOM 881 C CB . VAL A 1 111 ? 74.956 91.959 -17.408 1.00 21.57 ? 111 VAL A CB 1 ATOM 882 C CG1 . VAL A 1 111 ? 75.546 92.379 -16.064 1.00 20.41 ? 111 VAL A CG1 1 ATOM 883 C CG2 . VAL A 1 111 ? 73.442 91.719 -17.301 1.00 19.52 ? 111 VAL A CG2 1 ATOM 884 N N . LEU A 1 112 ? 77.319 94.204 -18.027 1.00 24.91 ? 112 LEU A N 1 ATOM 885 C CA . LEU A 1 112 ? 78.763 94.381 -17.968 1.00 23.23 ? 112 LEU A CA 1 ATOM 886 C C . LEU A 1 112 ? 79.179 94.542 -16.521 1.00 19.55 ? 112 LEU A C 1 ATOM 887 O O . LEU A 1 112 ? 78.731 95.467 -15.838 1.00 20.03 ? 112 LEU A O 1 ATOM 888 C CB . LEU A 1 112 ? 79.194 95.611 -18.755 1.00 24.94 ? 112 LEU A CB 1 ATOM 889 C CG . LEU A 1 112 ? 80.632 96.071 -18.476 1.00 35.97 ? 112 LEU A CG 1 ATOM 890 C CD1 . LEU A 1 112 ? 81.665 95.033 -18.931 1.00 29.00 ? 112 LEU A CD1 1 ATOM 891 C CD2 . LEU A 1 112 ? 80.934 97.412 -19.122 1.00 41.67 ? 112 LEU A CD2 1 ATOM 892 N N . TYR A 1 113 ? 80.009 93.626 -16.041 1.00 17.76 ? 113 TYR A N 1 ATOM 893 C CA . TYR A 1 113 ? 80.591 93.736 -14.718 1.00 18.81 ? 113 TYR A CA 1 ATOM 894 C C . TYR A 1 113 ? 82.114 93.796 -14.898 1.00 24.87 ? 113 TYR A C 1 ATOM 895 O O . TYR A 1 113 ? 82.699 92.916 -15.539 1.00 27.45 ? 113 TYR A O 1 ATOM 896 C CB . TYR A 1 113 ? 80.163 92.556 -13.844 1.00 24.12 ? 113 TYR A CB 1 ATOM 897 C CG . TYR A 1 113 ? 80.753 92.570 -12.453 1.00 20.53 ? 113 TYR A CG 1 ATOM 898 C CD1 . TYR A 1 113 ? 80.724 93.728 -11.682 1.00 22.04 ? 113 TYR A CD1 1 ATOM 899 C CD2 . TYR A 1 113 ? 81.346 91.419 -11.901 1.00 19.83 ? 113 TYR A CD2 1 ATOM 900 C CE1 . TYR A 1 113 ? 81.273 93.752 -10.408 1.00 21.29 ? 113 TYR A CE1 1 ATOM 901 C CE2 . TYR A 1 113 ? 81.891 91.429 -10.609 1.00 15.26 ? 113 TYR A CE2 1 ATOM 902 C CZ . TYR A 1 113 ? 81.856 92.611 -9.877 1.00 15.62 ? 113 TYR A CZ 1 ATOM 903 O OH . TYR A 1 113 ? 82.382 92.655 -8.593 1.00 14.23 ? 113 TYR A OH 1 ATOM 904 N N . MET A 1 114 ? 82.744 94.843 -14.360 1.00 16.92 ? 114 MET A N 1 ATOM 905 C CA . MET A 1 114 ? 84.172 95.055 -14.558 1.00 17.00 ? 114 MET A CA 1 ATOM 906 C C . MET A 1 114 ? 84.862 95.630 -13.338 1.00 16.68 ? 114 MET A C 1 ATOM 907 O O . MET A 1 114 ? 85.240 96.792 -13.330 1.00 16.26 ? 114 MET A O 1 ATOM 908 C CB . MET A 1 114 ? 84.422 95.939 -15.783 1.00 17.74 ? 114 MET A CB 1 ATOM 909 C CG . MET A 1 114 ? 85.885 96.028 -16.192 1.00 17.38 ? 114 MET A CG 1 ATOM 910 S SD . MET A 1 114 ? 86.128 96.676 -17.881 1.00 21.52 ? 114 MET A SD 1 ATOM 911 C CE . MET A 1 114 ? 85.460 98.333 -17.763 1.00 20.02 ? 114 MET A CE 1 ATOM 912 N N . PRO A 1 115 ? 85.035 94.807 -12.298 1.00 13.36 ? 115 PRO A N 1 ATOM 913 C CA . PRO A 1 115 ? 85.736 95.249 -11.088 1.00 14.12 ? 115 PRO A CA 1 ATOM 914 C C . PRO A 1 115 ? 87.247 95.312 -11.318 1.00 13.61 ? 115 PRO A C 1 ATOM 915 O O . PRO A 1 115 ? 87.796 94.624 -12.204 1.00 15.04 ? 115 PRO A O 1 ATOM 916 C CB . PRO A 1 115 ? 85.425 94.130 -10.088 1.00 12.50 ? 115 PRO A CB 1 ATOM 917 C CG . PRO A 1 115 ? 85.319 92.892 -10.956 1.00 13.56 ? 115 PRO A CG 1 ATOM 918 C CD . PRO A 1 115 ? 84.651 93.384 -12.232 1.00 13.40 ? 115 PRO A CD 1 ATOM 919 N N . SER A 1 116 ? 87.918 96.142 -10.526 1.00 17.64 ? 116 SER A N 1 ATOM 920 C CA . SER A 1 116 ? 89.362 96.088 -10.469 1.00 18.53 ? 116 SER A CA 1 ATOM 921 C C . SER A 1 116 ? 89.738 95.157 -9.327 1.00 18.51 ? 116 SER A C 1 ATOM 922 O O . SER A 1 116 ? 89.231 95.293 -8.221 1.00 16.87 ? 116 SER A O 1 ATOM 923 C CB . SER A 1 116 ? 89.957 97.472 -10.266 1.00 18.66 ? 116 SER A CB 1 ATOM 924 O OG . SER A 1 116 ? 91.364 97.414 -10.417 1.00 17.39 ? 116 SER A OG 1 ATOM 925 N N . ILE A 1 117 ? 90.631 94.216 -9.614 1.00 21.21 ? 117 ILE A N 1 ATOM 926 C CA . ILE A 1 117 ? 90.982 93.152 -8.691 1.00 16.35 ? 117 ILE A CA 1 ATOM 927 C C . ILE A 1 117 ? 92.482 93.050 -8.494 1.00 17.14 ? 117 ILE A C 1 ATOM 928 O O . ILE A 1 117 ? 93.251 93.120 -9.457 1.00 16.97 ? 117 ILE A O 1 ATOM 929 C CB . ILE A 1 117 ? 90.497 91.808 -9.230 1.00 17.18 ? 117 ILE A CB 1 ATOM 930 C CG1 . ILE A 1 117 ? 88.957 91.754 -9.186 1.00 15.44 ? 117 ILE A CG1 1 ATOM 931 C CG2 . ILE A 1 117 ? 91.102 90.663 -8.440 1.00 15.72 ? 117 ILE A CG2 1 ATOM 932 C CD1 . ILE A 1 117 ? 88.371 90.562 -9.887 1.00 14.89 ? 117 ILE A CD1 1 ATOM 933 N N . ARG A 1 118 ? 92.885 92.899 -7.236 1.00 16.68 ? 118 ARG A N 1 ATOM 934 C CA . ARG A 1 118 ? 94.252 92.561 -6.904 1.00 15.63 ? 118 ARG A CA 1 ATOM 935 C C . ARG A 1 118 ? 94.286 91.114 -6.437 1.00 16.71 ? 118 ARG A C 1 ATOM 936 O O . ARG A 1 118 ? 93.499 90.716 -5.573 1.00 15.19 ? 118 ARG A O 1 ATOM 937 C CB . ARG A 1 118 ? 94.805 93.473 -5.813 1.00 15.33 ? 118 ARG A CB 1 ATOM 938 C CG . ARG A 1 118 ? 96.248 93.100 -5.450 1.00 15.80 ? 118 ARG A CG 1 ATOM 939 C CD . ARG A 1 118 ? 96.913 94.101 -4.551 1.00 15.35 ? 118 ARG A CD 1 ATOM 940 N NE . ARG A 1 118 ? 98.224 93.625 -4.131 1.00 26.68 ? 118 ARG A NE 1 ATOM 941 C CZ . ARG A 1 118 ? 99.105 94.349 -3.455 1.00 22.47 ? 118 ARG A CZ 1 ATOM 942 N NH1 . ARG A 1 118 ? 98.823 95.598 -3.120 1.00 17.07 ? 118 ARG A NH1 1 ATOM 943 N NH2 . ARG A 1 118 ? 100.283 93.829 -3.136 1.00 22.01 ? 118 ARG A NH2 1 ATOM 944 N N . GLN A 1 119 ? 95.192 90.325 -7.007 1.00 20.85 ? 119 GLN A N 1 ATOM 945 C CA . GLN A 1 119 ? 95.221 88.904 -6.695 1.00 18.39 ? 119 GLN A CA 1 ATOM 946 C C . GLN A 1 119 ? 96.603 88.295 -6.919 1.00 24.85 ? 119 GLN A C 1 ATOM 947 O O . GLN A 1 119 ? 97.355 88.738 -7.794 1.00 24.77 ? 119 GLN A O 1 ATOM 948 C CB . GLN A 1 119 ? 94.156 88.170 -7.523 1.00 21.68 ? 119 GLN A CB 1 ATOM 949 C CG . GLN A 1 119 ? 93.892 86.734 -7.104 1.00 17.14 ? 119 GLN A CG 1 ATOM 950 C CD . GLN A 1 119 ? 92.648 86.160 -7.763 1.00 21.25 ? 119 GLN A CD 1 ATOM 951 O OE1 . GLN A 1 119 ? 92.287 86.549 -8.871 1.00 22.27 ? 119 GLN A OE1 1 ATOM 952 N NE2 . GLN A 1 119 ? 91.979 85.242 -7.076 1.00 21.12 ? 119 GLN A NE2 1 ATOM 953 N N . ARG A 1 120 ? 96.931 87.271 -6.131 1.00 20.71 ? 120 ARG A N 1 ATOM 954 C CA . ARG A 1 120 ? 98.227 86.613 -6.258 1.00 19.07 ? 120 ARG A CA 1 ATOM 955 C C . ARG A 1 120 ? 98.095 85.288 -7.015 1.00 18.89 ? 120 ARG A C 1 ATOM 956 O O . ARG A 1 120 ? 97.128 84.554 -6.839 1.00 18.30 ? 120 ARG A O 1 ATOM 957 C CB . ARG A 1 120 ? 98.883 86.443 -4.879 1.00 20.57 ? 120 ARG A CB 1 ATOM 958 C CG . ARG A 1 120 ? 100.368 86.099 -4.930 1.00 43.90 ? 120 ARG A CG 1 ATOM 959 C CD . ARG A 1 120 ? 101.050 86.320 -3.574 1.00 46.25 ? 120 ARG A CD 1 ATOM 960 N NE . ARG A 1 120 ? 102.496 86.078 -3.620 1.00 38.26 ? 120 ARG A NE 1 ATOM 961 C CZ . ARG A 1 120 ? 103.384 86.945 -4.105 1.00 42.77 ? 120 ARG A CZ 1 ATOM 962 N NH1 . ARG A 1 120 ? 102.978 88.104 -4.600 1.00 39.69 ? 120 ARG A NH1 1 ATOM 963 N NH2 . ARG A 1 120 ? 104.681 86.655 -4.105 1.00 54.41 ? 120 ARG A NH2 1 ATOM 964 N N . PHE A 1 121 ? 99.068 84.994 -7.868 1.00 18.45 ? 121 PHE A N 1 ATOM 965 C CA . PHE A 1 121 ? 98.989 83.814 -8.721 1.00 20.18 ? 121 PHE A CA 1 ATOM 966 C C . PHE A 1 121 ? 100.249 82.968 -8.662 1.00 22.98 ? 121 PHE A C 1 ATOM 967 O O . PHE A 1 121 ? 101.347 83.467 -8.426 1.00 33.63 ? 121 PHE A O 1 ATOM 968 C CB . PHE A 1 121 ? 98.741 84.209 -10.178 1.00 20.22 ? 121 PHE A CB 1 ATOM 969 C CG . PHE A 1 121 ? 97.445 84.926 -10.398 1.00 18.26 ? 121 PHE A CG 1 ATOM 970 C CD1 . PHE A 1 121 ? 96.287 84.218 -10.690 1.00 17.12 ? 121 PHE A CD1 1 ATOM 971 C CD2 . PHE A 1 121 ? 97.388 86.304 -10.328 1.00 18.49 ? 121 PHE A CD2 1 ATOM 972 C CE1 . PHE A 1 121 ? 95.092 84.867 -10.899 1.00 17.49 ? 121 PHE A CE1 1 ATOM 973 C CE2 . PHE A 1 121 ? 96.196 86.968 -10.530 1.00 25.27 ? 121 PHE A CE2 1 ATOM 974 C CZ . PHE A 1 121 ? 95.036 86.249 -10.816 1.00 19.60 ? 121 PHE A CZ 1 ATOM 975 N N . SER A 1 122 ? 100.071 81.676 -8.885 1.00 18.82 ? 122 SER A N 1 ATOM 976 C CA . SER A 1 122 ? 101.180 80.758 -9.061 1.00 16.85 ? 122 SER A CA 1 ATOM 977 C C . SER A 1 122 ? 101.410 80.548 -10.565 1.00 17.81 ? 122 SER A C 1 ATOM 978 O O . SER A 1 122 ? 100.533 80.053 -11.279 1.00 21.00 ? 122 SER A O 1 ATOM 979 C CB . SER A 1 122 ? 100.863 79.433 -8.378 1.00 23.84 ? 122 SER A CB 1 ATOM 980 O OG . SER A 1 122 ? 101.669 78.394 -8.899 1.00 29.61 ? 122 SER A OG 1 ATOM 981 N N . CYS A 1 123 ? 102.576 80.930 -11.057 1.00 19.98 ? 123 CYS A N 1 ATOM 982 C CA . CYS A 1 123 ? 102.856 80.756 -12.481 1.00 28.43 ? 123 CYS A CA 1 ATOM 983 C C . CYS A 1 123 ? 104.341 80.892 -12.804 1.00 24.61 ? 123 CYS A C 1 ATOM 984 O O . CYS A 1 123 ? 105.163 81.143 -11.923 1.00 29.54 ? 123 CYS A O 1 ATOM 985 C CB . CYS A 1 123 ? 102.030 81.737 -13.311 1.00 19.92 ? 123 CYS A CB 1 ATOM 986 S SG . CYS A 1 123 ? 102.351 83.423 -12.866 1.00 28.49 ? 123 CYS A SG 1 ATOM 987 N N . ASP A 1 124 ? 104.682 80.726 -14.073 1.00 23.99 ? 124 ASP A N 1 ATOM 988 C CA . ASP A 1 124 ? 106.083 80.738 -14.505 1.00 23.11 ? 124 ASP A CA 1 ATOM 989 C C . ASP A 1 124 ? 106.700 82.146 -14.564 1.00 22.74 ? 124 ASP A C 1 ATOM 990 O O . ASP A 1 124 ? 106.470 82.895 -15.497 1.00 27.27 ? 124 ASP A O 1 ATOM 991 C CB . ASP A 1 124 ? 106.199 80.050 -15.868 1.00 26.64 ? 124 ASP A CB 1 ATOM 992 C CG . ASP A 1 124 ? 107.615 79.664 -16.209 1.00 38.30 ? 124 ASP A CG 1 ATOM 993 O OD1 . ASP A 1 124 ? 108.514 79.821 -15.352 1.00 36.54 ? 124 ASP A OD1 1 ATOM 994 O OD2 . ASP A 1 124 ? 107.821 79.183 -17.341 1.00 41.85 ? 124 ASP A OD2 1 ATOM 995 N N . VAL A 1 125 ? 107.508 82.482 -13.566 1.00 23.66 ? 125 VAL A N 1 ATOM 996 C CA . VAL A 1 125 ? 108.135 83.794 -13.481 1.00 30.88 ? 125 VAL A CA 1 ATOM 997 C C . VAL A 1 125 ? 109.566 83.791 -14.049 1.00 33.44 ? 125 VAL A C 1 ATOM 998 O O . VAL A 1 125 ? 110.208 84.844 -14.182 1.00 30.83 ? 125 VAL A O 1 ATOM 999 C CB . VAL A 1 125 ? 108.133 84.290 -12.022 1.00 26.75 ? 125 VAL A CB 1 ATOM 1000 C CG1 . VAL A 1 125 ? 108.788 85.653 -11.905 1.00 29.80 ? 125 VAL A CG1 1 ATOM 1001 C CG2 . VAL A 1 125 ? 106.706 84.346 -11.474 1.00 20.79 ? 125 VAL A CG2 1 ATOM 1002 N N . SER A 1 126 ? 110.055 82.612 -14.425 1.00 21.57 ? 126 SER A N 1 ATOM 1003 C CA . SER A 1 126 ? 111.423 82.505 -14.945 1.00 29.07 ? 126 SER A CA 1 ATOM 1004 C C . SER A 1 126 ? 111.645 83.421 -16.157 1.00 29.37 ? 126 SER A C 1 ATOM 1005 O O . SER A 1 126 ? 110.776 83.536 -17.028 1.00 27.07 ? 126 SER A O 1 ATOM 1006 C CB . SER A 1 126 ? 111.795 81.047 -15.277 1.00 23.03 ? 126 SER A CB 1 ATOM 1007 O OG . SER A 1 126 ? 111.208 80.626 -16.503 1.00 23.93 ? 126 SER A OG 1 ATOM 1008 N N . GLY A 1 127 ? 112.803 84.083 -16.177 1.00 25.41 ? 127 GLY A N 1 ATOM 1009 C CA . GLY A 1 127 ? 113.195 84.959 -17.271 1.00 24.95 ? 127 GLY A CA 1 ATOM 1010 C C . GLY A 1 127 ? 112.685 86.380 -17.145 1.00 33.32 ? 127 GLY A C 1 ATOM 1011 O O . GLY A 1 127 ? 112.901 87.200 -18.030 1.00 30.33 ? 127 GLY A O 1 ATOM 1012 N N . VAL A 1 128 ? 112.014 86.679 -16.036 1.00 26.66 ? 128 VAL A N 1 ATOM 1013 C CA . VAL A 1 128 ? 111.429 88.000 -15.845 1.00 22.97 ? 128 VAL A CA 1 ATOM 1014 C C . VAL A 1 128 ? 112.454 89.135 -15.979 1.00 25.38 ? 128 VAL A C 1 ATOM 1015 O O . VAL A 1 128 ? 112.116 90.224 -16.451 1.00 27.65 ? 128 VAL A O 1 ATOM 1016 C CB . VAL A 1 128 ? 110.705 88.120 -14.486 1.00 28.36 ? 128 VAL A CB 1 ATOM 1017 C CG1 . VAL A 1 128 ? 111.681 87.962 -13.338 1.00 26.93 ? 128 VAL A CG1 1 ATOM 1018 C CG2 . VAL A 1 128 ? 109.975 89.454 -14.401 1.00 27.60 ? 128 VAL A CG2 1 ATOM 1019 N N . ASP A 1 129 ? 113.691 88.902 -15.549 1.00 43.95 ? 129 ASP A N 1 ATOM 1020 C CA . ASP A 1 129 ? 114.716 89.946 -15.581 1.00 45.83 ? 129 ASP A CA 1 ATOM 1021 C C . ASP A 1 129 ? 115.635 89.828 -16.805 1.00 45.00 ? 129 ASP A C 1 ATOM 1022 O O . ASP A 1 129 ? 116.796 90.211 -16.757 1.00 45.76 ? 129 ASP A O 1 ATOM 1023 C CB . ASP A 1 129 ? 115.541 89.913 -14.291 1.00 44.21 ? 129 ASP A CB 1 ATOM 1024 C CG . ASP A 1 129 ? 116.172 91.269 -13.947 1.00 57.13 ? 129 ASP A CG 1 ATOM 1025 O OD1 . ASP A 1 129 ? 116.129 92.212 -14.780 1.00 44.50 ? 129 ASP A OD1 1 ATOM 1026 O OD2 . ASP A 1 129 ? 116.720 91.388 -12.827 1.00 73.98 ? 129 ASP A OD2 1 ATOM 1027 N N . THR A 1 130 ? 115.106 89.296 -17.897 1.00 38.06 ? 130 THR A N 1 ATOM 1028 C CA . THR A 1 130 ? 115.845 89.229 -19.156 1.00 38.14 ? 130 THR A CA 1 ATOM 1029 C C . THR A 1 130 ? 115.072 89.997 -20.210 1.00 42.39 ? 130 THR A C 1 ATOM 1030 O O . THR A 1 130 ? 113.957 90.454 -19.963 1.00 38.41 ? 130 THR A O 1 ATOM 1031 C CB . THR A 1 130 ? 116.015 87.777 -19.649 1.00 37.47 ? 130 THR A CB 1 ATOM 1032 O OG1 . THR A 1 130 ? 114.731 87.234 -20.014 1.00 37.14 ? 130 THR A OG1 1 ATOM 1033 C CG2 . THR A 1 130 ? 116.654 86.917 -18.563 1.00 37.74 ? 130 THR A CG2 1 ATOM 1034 N N . GLU A 1 131 ? 115.646 90.107 -21.398 1.00 43.60 ? 131 GLU A N 1 ATOM 1035 C CA . GLU A 1 131 ? 115.025 90.875 -22.472 1.00 45.61 ? 131 GLU A CA 1 ATOM 1036 C C . GLU A 1 131 ? 113.730 90.249 -23.003 1.00 40.90 ? 131 GLU A C 1 ATOM 1037 O O . GLU A 1 131 ? 112.800 90.962 -23.366 1.00 42.40 ? 131 GLU A O 1 ATOM 1038 C CB . GLU A 1 131 ? 116.022 91.095 -23.617 1.00 45.58 ? 131 GLU A CB 1 ATOM 1039 C CG . GLU A 1 131 ? 115.517 92.048 -24.683 1.00 81.05 ? 131 GLU A CG 1 ATOM 1040 C CD . GLU A 1 131 ? 116.642 92.675 -25.482 1.00 106.63 ? 131 GLU A CD 1 ATOM 1041 O OE1 . GLU A 1 131 ? 117.230 91.972 -26.333 1.00 108.03 ? 131 GLU A OE1 1 ATOM 1042 O OE2 . GLU A 1 131 ? 116.940 93.868 -25.255 1.00 117.59 ? 131 GLU A OE2 1 ATOM 1043 N N . SER A 1 132 ? 113.668 88.924 -23.056 1.00 32.66 ? 132 SER A N 1 ATOM 1044 C CA . SER A 1 132 ? 112.496 88.261 -23.615 1.00 33.00 ? 132 SER A CA 1 ATOM 1045 C C . SER A 1 132 ? 111.379 88.131 -22.568 1.00 33.64 ? 132 SER A C 1 ATOM 1046 O O . SER A 1 132 ? 110.224 87.880 -22.911 1.00 31.99 ? 132 SER A O 1 ATOM 1047 C CB . SER A 1 132 ? 112.870 86.896 -24.223 1.00 27.38 ? 132 SER A CB 1 ATOM 1048 O OG . SER A 1 132 ? 113.369 86.024 -23.229 1.00 53.43 ? 132 SER A OG 1 ATOM 1049 N N . GLY A 1 133 ? 111.745 88.309 -21.299 1.00 41.45 ? 133 GLY A N 1 ATOM 1050 C CA . GLY A 1 133 ? 110.791 88.362 -20.200 1.00 32.85 ? 133 GLY A CA 1 ATOM 1051 C C . GLY A 1 133 ? 110.197 87.037 -19.760 1.00 32.71 ? 133 GLY A C 1 ATOM 1052 O O . GLY A 1 133 ? 110.556 85.973 -20.265 1.00 38.42 ? 133 GLY A O 1 ATOM 1053 N N . ALA A 1 134 ? 109.279 87.108 -18.804 1.00 26.14 ? 134 ALA A N 1 ATOM 1054 C CA . ALA A 1 134 ? 108.567 85.927 -18.330 1.00 21.85 ? 134 ALA A CA 1 ATOM 1055 C C . ALA A 1 134 ? 107.187 85.835 -18.972 1.00 28.08 ? 134 ALA A C 1 ATOM 1056 O O . ALA A 1 134 ? 106.619 86.834 -19.408 1.00 31.25 ? 134 ALA A O 1 ATOM 1057 C CB . ALA A 1 134 ? 108.455 85.939 -16.798 1.00 22.73 ? 134 ALA A CB 1 ATOM 1058 N N . THR A 1 135 ? 106.645 84.627 -19.041 1.00 24.28 ? 135 THR A N 1 ATOM 1059 C CA . THR A 1 135 ? 105.287 84.468 -19.530 1.00 34.01 ? 135 THR A CA 1 ATOM 1060 C C . THR A 1 135 ? 104.438 83.748 -18.491 1.00 28.76 ? 135 THR A C 1 ATOM 1061 O O . THR A 1 135 ? 104.593 82.549 -18.268 1.00 30.48 ? 135 THR A O 1 ATOM 1062 C CB . THR A 1 135 ? 105.237 83.744 -20.883 1.00 32.62 ? 135 THR A CB 1 ATOM 1063 O OG1 . THR A 1 135 ? 105.921 84.532 -21.868 1.00 40.90 ? 135 THR A OG1 1 ATOM 1064 C CG2 . THR A 1 135 ? 103.784 83.550 -21.325 1.00 28.79 ? 135 THR A CG2 1 ATOM 1065 N N . CYS A 1 136 ? 103.551 84.505 -17.858 1.00 27.87 ? 136 CYS A N 1 ATOM 1066 C CA . CYS A 1 136 ? 102.666 83.995 -16.826 1.00 26.45 ? 136 CYS A CA 1 ATOM 1067 C C . CYS A 1 136 ? 101.253 83.738 -17.395 1.00 24.31 ? 136 CYS A C 1 ATOM 1068 O O . CYS A 1 136 ? 100.609 84.634 -17.967 1.00 28.76 ? 136 CYS A O 1 ATOM 1069 C CB . CYS A 1 136 ? 102.620 84.992 -15.660 1.00 22.80 ? 136 CYS A CB 1 ATOM 1070 S SG . CYS A 1 136 ? 101.462 84.555 -14.336 1.00 47.21 ? 136 CYS A SG 1 ATOM 1071 N N . ARG A 1 137 ? 100.782 82.508 -17.240 1.00 25.27 ? 137 ARG A N 1 ATOM 1072 C CA . ARG A 1 137 ? 99.455 82.128 -17.717 1.00 28.20 ? 137 ARG A CA 1 ATOM 1073 C C . ARG A 1 137 ? 98.409 82.119 -16.596 1.00 29.76 ? 137 ARG A C 1 ATOM 1074 O O . ARG A 1 137 ? 98.582 81.468 -15.562 1.00 26.02 ? 137 ARG A O 1 ATOM 1075 C CB . ARG A 1 137 ? 99.504 80.759 -18.406 1.00 22.90 ? 137 ARG A CB 1 ATOM 1076 C CG . ARG A 1 137 ? 100.320 80.727 -19.686 1.00 56.53 ? 137 ARG A CG 1 ATOM 1077 C CD . ARG A 1 137 ? 100.411 79.316 -20.266 1.00 78.69 ? 137 ARG A CD 1 ATOM 1078 N NE . ARG A 1 137 ? 99.868 78.293 -19.370 1.00 83.15 ? 137 ARG A NE 1 ATOM 1079 C CZ . ARG A 1 137 ? 100.607 77.492 -18.606 1.00 71.55 ? 137 ARG A CZ 1 ATOM 1080 N NH1 . ARG A 1 137 ? 101.928 77.592 -18.621 1.00 74.16 ? 137 ARG A NH1 1 ATOM 1081 N NH2 . ARG A 1 137 ? 100.027 76.587 -17.825 1.00 56.60 ? 137 ARG A NH2 1 ATOM 1082 N N . ILE A 1 138 ? 97.325 82.853 -16.803 1.00 24.76 ? 138 ILE A N 1 ATOM 1083 C CA . ILE A 1 138 ? 96.211 82.858 -15.859 1.00 29.05 ? 138 ILE A CA 1 ATOM 1084 C C . ILE A 1 138 ? 95.006 82.141 -16.461 1.00 16.85 ? 138 ILE A C 1 ATOM 1085 O O . ILE A 1 138 ? 94.590 82.436 -17.587 1.00 28.96 ? 138 ILE A O 1 ATOM 1086 C CB . ILE A 1 138 ? 95.842 84.286 -15.460 1.00 24.10 ? 138 ILE A CB 1 ATOM 1087 C CG1 . ILE A 1 138 ? 97.036 84.941 -14.751 1.00 26.25 ? 138 ILE A CG1 1 ATOM 1088 C CG2 . ILE A 1 138 ? 94.582 84.301 -14.589 1.00 22.73 ? 138 ILE A CG2 1 ATOM 1089 C CD1 . ILE A 1 138 ? 96.786 86.391 -14.386 1.00 18.52 ? 138 ILE A CD1 1 ATOM 1090 N N . LYS A 1 139 ? 94.466 81.181 -15.716 1.00 18.96 ? 139 LYS A N 1 ATOM 1091 C CA . LYS A 1 139 ? 93.391 80.339 -16.216 1.00 19.05 ? 139 LYS A CA 1 ATOM 1092 C C . LYS A 1 139 ? 92.080 80.631 -15.494 1.00 18.32 ? 139 LYS A C 1 ATOM 1093 O O . LYS A 1 139 ? 91.980 80.480 -14.274 1.00 18.14 ? 139 LYS A O 1 ATOM 1094 C CB . LYS A 1 139 ? 93.764 78.860 -16.079 1.00 18.87 ? 139 LYS A CB 1 ATOM 1095 C CG . LYS A 1 139 ? 92.671 77.896 -16.490 1.00 18.96 ? 139 LYS A CG 1 ATOM 1096 C CD . LYS A 1 139 ? 93.077 76.464 -16.177 1.00 18.56 ? 139 LYS A CD 1 ATOM 1097 C CE . LYS A 1 139 ? 91.871 75.513 -16.220 1.00 26.03 ? 139 LYS A CE 1 ATOM 1098 N NZ . LYS A 1 139 ? 92.256 74.104 -15.922 1.00 19.33 ? 139 LYS A NZ 1 ATOM 1099 N N . ILE A 1 140 ? 91.074 81.046 -16.258 1.00 23.23 ? 140 ILE A N 1 ATOM 1100 C CA . ILE A 1 140 ? 89.789 81.432 -15.686 1.00 23.84 ? 140 ILE A CA 1 ATOM 1101 C C . ILE A 1 140 ? 88.619 80.711 -16.345 1.00 22.13 ? 140 ILE A C 1 ATOM 1102 O O . ILE A 1 140 ? 88.485 80.723 -17.573 1.00 18.92 ? 140 ILE A O 1 ATOM 1103 C CB . ILE A 1 140 ? 89.556 82.947 -15.816 1.00 22.71 ? 140 ILE A CB 1 ATOM 1104 C CG1 . ILE A 1 140 ? 90.605 83.721 -15.018 1.00 22.93 ? 140 ILE A CG1 1 ATOM 1105 C CG2 . ILE A 1 140 ? 88.159 83.315 -15.324 1.00 22.21 ? 140 ILE A CG2 1 ATOM 1106 C CD1 . ILE A 1 140 ? 90.478 85.218 -15.143 1.00 25.02 ? 140 ILE A CD1 1 ATOM 1107 N N . GLY A 1 141 ? 87.759 80.100 -15.533 1.00 12.35 ? 141 GLY A N 1 ATOM 1108 C CA . GLY A 1 141 ? 86.538 79.491 -16.033 1.00 12.63 ? 141 GLY A CA 1 ATOM 1109 C C . GLY A 1 141 ? 85.475 79.323 -14.958 1.00 11.38 ? 141 GLY A C 1 ATOM 1110 O O . GLY A 1 141 ? 85.708 79.655 -13.794 1.00 10.90 ? 141 GLY A O 1 ATOM 1111 N N . SER A 1 142 ? 84.317 78.789 -15.344 1.00 15.00 ? 142 SER A N 1 ATOM 1112 C CA . SER A 1 142 ? 83.247 78.519 -14.387 1.00 14.33 ? 142 SER A CA 1 ATOM 1113 C C . SER A 1 142 ? 83.643 77.400 -13.439 1.00 14.47 ? 142 SER A C 1 ATOM 1114 O O . SER A 1 142 ? 84.134 76.344 -13.873 1.00 14.67 ? 142 SER A O 1 ATOM 1115 C CB . SER A 1 142 ? 81.960 78.127 -15.115 1.00 14.68 ? 142 SER A CB 1 ATOM 1116 O OG . SER A 1 142 ? 81.012 77.617 -14.201 1.00 14.25 ? 142 SER A OG 1 ATOM 1117 N N . TRP A 1 143 ? 83.434 77.610 -12.145 1.00 15.16 ? 143 TRP A N 1 ATOM 1118 C CA . TRP A 1 143 ? 83.807 76.573 -11.189 1.00 14.67 ? 143 TRP A CA 1 ATOM 1119 C C . TRP A 1 143 ? 82.886 75.348 -11.265 1.00 14.95 ? 143 TRP A C 1 ATOM 1120 O O . TRP A 1 143 ? 83.362 74.224 -11.153 1.00 15.12 ? 143 TRP A O 1 ATOM 1121 C CB . TRP A 1 143 ? 83.845 77.119 -9.759 1.00 14.58 ? 143 TRP A CB 1 ATOM 1122 C CG . TRP A 1 143 ? 84.667 76.263 -8.826 1.00 13.24 ? 143 TRP A CG 1 ATOM 1123 C CD1 . TRP A 1 143 ? 84.228 75.574 -7.717 1.00 13.41 ? 143 TRP A CD1 1 ATOM 1124 C CD2 . TRP A 1 143 ? 86.072 75.998 -8.928 1.00 13.35 ? 143 TRP A CD2 1 ATOM 1125 N NE1 . TRP A 1 143 ? 85.271 74.921 -7.124 1.00 15.73 ? 143 TRP A NE1 1 ATOM 1126 C CE2 . TRP A 1 143 ? 86.416 75.155 -7.844 1.00 16.22 ? 143 TRP A CE2 1 ATOM 1127 C CE3 . TRP A 1 143 ? 87.074 76.398 -9.825 1.00 14.01 ? 143 TRP A CE3 1 ATOM 1128 C CZ2 . TRP A 1 143 ? 87.732 74.693 -7.635 1.00 16.44 ? 143 TRP A CZ2 1 ATOM 1129 C CZ3 . TRP A 1 143 ? 88.377 75.948 -9.617 1.00 15.07 ? 143 TRP A CZ3 1 ATOM 1130 C CH2 . TRP A 1 143 ? 88.693 75.093 -8.526 1.00 13.52 ? 143 TRP A CH2 1 ATOM 1131 N N . THR A 1 144 ? 81.586 75.554 -11.484 1.00 13.51 ? 144 THR A N 1 ATOM 1132 C CA . THR A 1 144 ? 80.625 74.456 -11.323 1.00 13.68 ? 144 THR A CA 1 ATOM 1133 C C . THR A 1 144 ? 79.690 74.198 -12.516 1.00 13.95 ? 144 THR A C 1 ATOM 1134 O O . THR A 1 144 ? 78.917 73.244 -12.501 1.00 13.98 ? 144 THR A O 1 ATOM 1135 C CB . THR A 1 144 ? 79.704 74.660 -10.080 1.00 12.63 ? 144 THR A CB 1 ATOM 1136 O OG1 . THR A 1 144 ? 78.792 75.741 -10.318 1.00 13.22 ? 144 THR A OG1 1 ATOM 1137 C CG2 . THR A 1 144 ? 80.501 74.946 -8.810 1.00 11.68 ? 144 THR A CG2 1 ATOM 1138 N N . HIS A 1 145 ? 79.729 75.054 -13.528 1.00 14.04 ? 145 HIS A N 1 ATOM 1139 C CA . HIS A 1 145 ? 78.868 74.899 -14.698 1.00 17.02 ? 145 HIS A CA 1 ATOM 1140 C C . HIS A 1 145 ? 79.659 74.400 -15.899 1.00 15.04 ? 145 HIS A C 1 ATOM 1141 O O . HIS A 1 145 ? 80.617 75.053 -16.341 1.00 15.68 ? 145 HIS A O 1 ATOM 1142 C CB . HIS A 1 145 ? 78.203 76.228 -15.064 1.00 17.01 ? 145 HIS A CB 1 ATOM 1143 C CG . HIS A 1 145 ? 77.160 76.682 -14.085 1.00 14.28 ? 145 HIS A CG 1 ATOM 1144 N ND1 . HIS A 1 145 ? 75.876 76.172 -14.071 1.00 15.08 ? 145 HIS A ND1 1 ATOM 1145 C CD2 . HIS A 1 145 ? 77.205 77.614 -13.101 1.00 16.09 ? 145 HIS A CD2 1 ATOM 1146 C CE1 . HIS A 1 145 ? 75.184 76.763 -13.116 1.00 16.53 ? 145 HIS A CE1 1 ATOM 1147 N NE2 . HIS A 1 145 ? 75.965 77.643 -12.516 1.00 13.71 ? 145 HIS A NE2 1 ATOM 1148 N N . HIS A 1 146 ? 79.241 73.262 -16.441 1.00 19.93 ? 146 HIS A N 1 ATOM 1149 C CA . HIS A 1 146 ? 79.898 72.687 -17.612 1.00 19.33 ? 146 HIS A CA 1 ATOM 1150 C C . HIS A 1 146 ? 79.543 73.410 -18.919 1.00 23.98 ? 146 HIS A C 1 ATOM 1151 O O . HIS A 1 146 ? 78.748 74.353 -18.934 1.00 27.56 ? 146 HIS A O 1 ATOM 1152 C CB . HIS A 1 146 ? 79.597 71.190 -17.723 1.00 18.52 ? 146 HIS A CB 1 ATOM 1153 C CG . HIS A 1 146 ? 78.142 70.874 -17.831 1.00 22.45 ? 146 HIS A CG 1 ATOM 1154 N ND1 . HIS A 1 146 ? 77.388 71.203 -18.940 1.00 27.95 ? 146 HIS A ND1 1 ATOM 1155 C CD2 . HIS A 1 146 ? 77.296 70.257 -16.971 1.00 23.42 ? 146 HIS A CD2 1 ATOM 1156 C CE1 . HIS A 1 146 ? 76.141 70.805 -18.760 1.00 24.78 ? 146 HIS A CE1 1 ATOM 1157 N NE2 . HIS A 1 146 ? 76.059 70.226 -17.572 1.00 24.10 ? 146 HIS A NE2 1 ATOM 1158 N N . SER A 1 147 ? 80.142 72.939 -20.006 1.00 16.00 ? 147 SER A N 1 ATOM 1159 C CA . SER A 1 147 ? 80.089 73.635 -21.289 1.00 16.13 ? 147 SER A CA 1 ATOM 1160 C C . SER A 1 147 ? 78.679 73.782 -21.895 1.00 17.34 ? 147 SER A C 1 ATOM 1161 O O . SER A 1 147 ? 78.475 74.645 -22.743 1.00 17.04 ? 147 SER A O 1 ATOM 1162 C CB . SER A 1 147 ? 81.033 72.966 -22.297 1.00 16.61 ? 147 SER A CB 1 ATOM 1163 O OG . SER A 1 147 ? 80.521 71.711 -22.716 1.00 17.92 ? 147 SER A OG 1 ATOM 1164 N N . ARG A 1 148 ? 77.711 72.964 -21.468 1.00 28.30 ? 148 ARG A N 1 ATOM 1165 C CA . ARG A 1 148 ? 76.344 73.116 -21.985 1.00 34.21 ? 148 ARG A CA 1 ATOM 1166 C C . ARG A 1 148 ? 75.532 74.155 -21.208 1.00 29.00 ? 148 ARG A C 1 ATOM 1167 O O . ARG A 1 148 ? 74.413 74.493 -21.586 1.00 37.49 ? 148 ARG A O 1 ATOM 1168 C CB . ARG A 1 148 ? 75.606 71.777 -22.050 1.00 28.53 ? 148 ARG A CB 1 ATOM 1169 C CG . ARG A 1 148 ? 76.454 70.640 -22.593 1.00 47.40 ? 148 ARG A CG 1 ATOM 1170 C CD . ARG A 1 148 ? 75.665 69.582 -23.357 1.00 62.59 ? 148 ARG A CD 1 ATOM 1171 N NE . ARG A 1 148 ? 74.214 69.625 -23.160 1.00 70.46 ? 148 ARG A NE 1 ATOM 1172 C CZ . ARG A 1 148 ? 73.365 70.270 -23.964 1.00 79.00 ? 148 ARG A CZ 1 ATOM 1173 N NH1 . ARG A 1 148 ? 73.821 70.952 -25.011 1.00 75.58 ? 148 ARG A NH1 1 ATOM 1174 N NH2 . ARG A 1 148 ? 72.058 70.246 -23.717 1.00 57.34 ? 148 ARG A NH2 1 ATOM 1175 N N . GLU A 1 149 ? 76.121 74.678 -20.139 1.00 20.26 ? 149 GLU A N 1 ATOM 1176 C CA . GLU A 1 149 ? 75.458 75.642 -19.284 1.00 21.11 ? 149 GLU A CA 1 ATOM 1177 C C . GLU A 1 149 ? 76.155 76.996 -19.344 1.00 16.79 ? 149 GLU A C 1 ATOM 1178 O O . GLU A 1 149 ? 75.502 78.027 -19.438 1.00 17.38 ? 149 GLU A O 1 ATOM 1179 C CB . GLU A 1 149 ? 75.358 75.115 -17.850 1.00 22.55 ? 149 GLU A CB 1 ATOM 1180 C CG . GLU A 1 149 ? 74.387 73.945 -17.703 1.00 22.85 ? 149 GLU A CG 1 ATOM 1181 C CD . GLU A 1 149 ? 74.238 73.449 -16.261 1.00 27.76 ? 149 GLU A CD 1 ATOM 1182 O OE1 . GLU A 1 149 ? 75.057 73.864 -15.393 1.00 22.29 ? 149 GLU A OE1 1 ATOM 1183 O OE2 . GLU A 1 149 ? 73.303 72.639 -16.004 1.00 21.59 ? 149 GLU A OE2 1 ATOM 1184 N N . ILE A 1 150 ? 77.482 76.985 -19.309 1.00 15.32 ? 150 ILE A N 1 ATOM 1185 C CA . ILE A 1 150 ? 78.275 78.194 -19.529 1.00 13.94 ? 150 ILE A CA 1 ATOM 1186 C C . ILE A 1 150 ? 79.407 77.985 -20.550 1.00 13.88 ? 150 ILE A C 1 ATOM 1187 O O . ILE A 1 150 ? 80.187 77.052 -20.430 1.00 14.49 ? 150 ILE A O 1 ATOM 1188 C CB . ILE A 1 150 ? 78.911 78.709 -18.226 1.00 12.67 ? 150 ILE A CB 1 ATOM 1189 C CG1 . ILE A 1 150 ? 77.846 79.319 -17.309 1.00 12.06 ? 150 ILE A CG1 1 ATOM 1190 C CG2 . ILE A 1 150 ? 80.010 79.740 -18.541 1.00 12.03 ? 150 ILE A CG2 1 ATOM 1191 C CD1 . ILE A 1 150 ? 78.413 79.942 -16.023 1.00 11.68 ? 150 ILE A CD1 1 ATOM 1192 N N . SER A 1 151 ? 79.486 78.843 -21.558 1.00 21.25 ? 151 SER A N 1 ATOM 1193 C CA . SER A 1 151 ? 80.669 78.863 -22.405 1.00 30.92 ? 151 SER A CA 1 ATOM 1194 C C . SER A 1 151 ? 81.434 80.162 -22.179 1.00 20.49 ? 151 SER A C 1 ATOM 1195 O O . SER A 1 151 ? 80.827 81.223 -22.028 1.00 23.35 ? 151 SER A O 1 ATOM 1196 C CB . SER A 1 151 ? 80.318 78.668 -23.886 1.00 24.95 ? 151 SER A CB 1 ATOM 1197 O OG . SER A 1 151 ? 79.722 79.822 -24.437 1.00 44.86 ? 151 SER A OG 1 ATOM 1198 N N . VAL A 1 152 ? 82.758 80.080 -22.114 1.00 21.13 ? 152 VAL A N 1 ATOM 1199 C CA . VAL A 1 152 ? 83.569 81.284 -21.932 1.00 25.44 ? 152 VAL A CA 1 ATOM 1200 C C . VAL A 1 152 ? 84.339 81.585 -23.203 1.00 23.67 ? 152 VAL A C 1 ATOM 1201 O O . VAL A 1 152 ? 84.985 80.709 -23.770 1.00 39.24 ? 152 VAL A O 1 ATOM 1202 C CB . VAL A 1 152 ? 84.561 81.158 -20.758 1.00 19.73 ? 152 VAL A CB 1 ATOM 1203 C CG1 . VAL A 1 152 ? 83.822 80.786 -19.478 1.00 29.50 ? 152 VAL A CG1 1 ATOM 1204 C CG2 . VAL A 1 152 ? 85.591 80.126 -21.066 1.00 40.37 ? 152 VAL A CG2 1 ATOM 1205 N N . ASP A 1 153 ? 84.259 82.825 -23.661 1.00 69.34 ? 153 ASP A N 1 ATOM 1206 C CA . ASP A 1 153 ? 84.998 83.217 -24.848 1.00 69.47 ? 153 ASP A CA 1 ATOM 1207 C C . ASP A 1 153 ? 85.813 84.480 -24.626 1.00 69.60 ? 153 ASP A C 1 ATOM 1208 O O . ASP A 1 153 ? 85.362 85.416 -23.962 1.00 69.41 ? 153 ASP A O 1 ATOM 1209 C CB . ASP A 1 153 ? 84.056 83.376 -26.036 1.00 83.04 ? 153 ASP A CB 1 ATOM 1210 C CG . ASP A 1 153 ? 83.458 82.054 -26.480 1.00 111.04 ? 153 ASP A CG 1 ATOM 1211 O OD1 . ASP A 1 153 ? 82.816 81.379 -25.645 1.00 113.56 ? 153 ASP A OD1 1 ATOM 1212 O OD2 . ASP A 1 153 ? 83.644 81.681 -27.659 1.00 124.83 ? 153 ASP A OD2 1 ATOM 1213 N N . PRO A 1 154 ? 87.035 84.496 -25.169 1.00 48.57 ? 154 PRO A N 1 ATOM 1214 C CA . PRO A 1 154 ? 87.880 85.692 -25.163 1.00 46.41 ? 154 PRO A CA 1 ATOM 1215 C C . PRO A 1 154 ? 87.300 86.757 -26.072 1.00 49.90 ? 154 PRO A C 1 ATOM 1216 O O . PRO A 1 154 ? 86.499 86.460 -26.952 1.00 60.21 ? 154 PRO A O 1 ATOM 1217 C CB . PRO A 1 154 ? 89.194 85.203 -25.770 1.00 39.13 ? 154 PRO A CB 1 ATOM 1218 C CG . PRO A 1 154 ? 89.133 83.707 -25.692 1.00 48.09 ? 154 PRO A CG 1 ATOM 1219 C CD . PRO A 1 154 ? 87.693 83.354 -25.817 1.00 44.34 ? 154 PRO A CD 1 ATOM 1220 N N . THR A 1 155 ? 87.690 87.997 -25.842 1.00 41.29 ? 155 THR A N 1 ATOM 1221 C CA . THR A 1 155 ? 87.391 89.057 -26.773 1.00 46.71 ? 155 THR A CA 1 ATOM 1222 C C . THR A 1 155 ? 88.677 89.814 -26.869 1.00 52.55 ? 155 THR A C 1 ATOM 1223 O O . THR A 1 155 ? 89.272 90.164 -25.858 1.00 58.46 ? 155 THR A O 1 ATOM 1224 C CB . THR A 1 155 ? 86.310 90.000 -26.248 1.00 62.41 ? 155 THR A CB 1 ATOM 1225 O OG1 . THR A 1 155 ? 85.273 89.232 -25.631 1.00 65.82 ? 155 THR A OG1 1 ATOM 1226 C CG2 . THR A 1 155 ? 85.728 90.844 -27.387 1.00 68.93 ? 155 THR A CG2 1 ATOM 1227 N N . THR A 1 156 ? 89.146 90.028 -28.077 1.00 68.40 ? 156 THR A N 1 ATOM 1228 C CA . THR A 1 156 ? 90.318 90.837 -28.216 1.00 68.40 ? 156 THR A CA 1 ATOM 1229 C C . THR A 1 156 ? 89.846 92.159 -28.773 1.00 68.40 ? 156 THR A C 1 ATOM 1230 O O . THR A 1 156 ? 89.217 92.201 -29.829 1.00 68.40 ? 156 THR A O 1 ATOM 1231 C CB . THR A 1 156 ? 91.362 90.167 -29.130 1.00 68.40 ? 156 THR A CB 1 ATOM 1232 O OG1 . THR A 1 156 ? 90.881 90.147 -30.479 1.00 68.40 ? 156 THR A OG1 1 ATOM 1233 C CG2 . THR A 1 156 ? 91.622 88.734 -28.673 1.00 68.40 ? 156 THR A CG2 1 ATOM 1234 N N . GLU A 1 157 ? 90.088 93.230 -28.026 1.00 59.76 ? 157 GLU A N 1 ATOM 1235 C CA . GLU A 1 157 ? 90.039 94.550 -28.615 1.00 59.76 ? 157 GLU A CA 1 ATOM 1236 C C . GLU A 1 157 ? 91.143 94.542 -29.659 1.00 59.76 ? 157 GLU A C 1 ATOM 1237 O O . GLU A 1 157 ? 92.088 93.760 -29.561 1.00 59.76 ? 157 GLU A O 1 ATOM 1238 C CB . GLU A 1 157 ? 90.294 95.636 -27.571 1.00 59.76 ? 157 GLU A CB 1 ATOM 1239 C CG . GLU A 1 157 ? 89.238 95.723 -26.474 1.00 59.76 ? 157 GLU A CG 1 ATOM 1240 C CD . GLU A 1 157 ? 89.235 97.075 -25.758 1.00 59.76 ? 157 GLU A CD 1 ATOM 1241 O OE1 . GLU A 1 157 ? 88.655 97.161 -24.642 1.00 59.76 ? 157 GLU A OE1 1 ATOM 1242 O OE2 . GLU A 1 157 ? 89.808 98.045 -26.320 1.00 59.76 ? 157 GLU A OE2 1 ATOM 1243 N N . ASN A 1 158 ? 91.020 95.390 -30.669 1.00 77.38 ? 158 ASN A N 1 ATOM 1244 C CA . ASN A 1 158 ? 92.066 95.504 -31.672 1.00 77.38 ? 158 ASN A CA 1 ATOM 1245 C C . ASN A 1 158 ? 93.045 96.628 -31.301 1.00 77.38 ? 158 ASN A C 1 ATOM 1246 O O . ASN A 1 158 ? 93.928 96.980 -32.082 1.00 77.38 ? 158 ASN A O 1 ATOM 1247 C CB . ASN A 1 158 ? 91.453 95.731 -33.059 1.00 77.38 ? 158 ASN A CB 1 ATOM 1248 C CG . ASN A 1 158 ? 92.160 94.941 -34.150 1.00 77.38 ? 158 ASN A CG 1 ATOM 1249 O OD1 . ASN A 1 158 ? 92.517 93.777 -33.959 1.00 77.38 ? 158 ASN A OD1 1 ATOM 1250 N ND2 . ASN A 1 158 ? 92.367 95.575 -35.299 1.00 77.38 ? 158 ASN A ND2 1 ATOM 1251 N N . SER A 1 159 ? 92.877 97.180 -30.099 1.00 76.77 ? 159 SER A N 1 ATOM 1252 C CA . SER A 1 159 ? 93.740 98.246 -29.595 1.00 76.77 ? 159 SER A CA 1 ATOM 1253 C C . SER A 1 159 ? 94.944 97.690 -28.828 1.00 76.77 ? 159 SER A C 1 ATOM 1254 O O . SER A 1 159 ? 94.975 96.513 -28.458 1.00 76.77 ? 159 SER A O 1 ATOM 1255 C CB . SER A 1 159 ? 92.951 99.222 -28.702 1.00 76.77 ? 159 SER A CB 1 ATOM 1256 O OG . SER A 1 159 ? 92.819 98.740 -27.369 1.00 76.77 ? 159 SER A OG 1 ATOM 1257 N N . ASP A 1 160 ? 95.934 98.549 -28.599 1.00 107.17 ? 160 ASP A N 1 ATOM 1258 C CA . ASP A 1 160 ? 97.131 98.185 -27.848 1.00 107.17 ? 160 ASP A CA 1 ATOM 1259 C C . ASP A 1 160 ? 96.739 97.712 -26.463 1.00 107.17 ? 160 ASP A C 1 ATOM 1260 O O . ASP A 1 160 ? 95.688 98.090 -25.945 1.00 107.17 ? 160 ASP A O 1 ATOM 1261 C CB . ASP A 1 160 ? 98.075 99.383 -27.721 1.00 107.17 ? 160 ASP A CB 1 ATOM 1262 C CG . ASP A 1 160 ? 98.538 99.918 -29.071 1.00 107.17 ? 160 ASP A CG 1 ATOM 1263 O OD1 . ASP A 1 160 ? 97.792 99.787 -30.068 1.00 107.17 ? 160 ASP A OD1 1 ATOM 1264 O OD2 . ASP A 1 160 ? 99.654 100.477 -29.132 1.00 107.17 ? 160 ASP A OD2 1 ATOM 1265 N N . ASP A 1 161 ? 97.588 96.893 -25.859 1.00 128.78 ? 161 ASP A N 1 ATOM 1266 C CA . ASP A 1 161 ? 97.299 96.366 -24.534 1.00 128.78 ? 161 ASP A CA 1 ATOM 1267 C C . ASP A 1 161 ? 97.593 97.383 -23.439 1.00 128.78 ? 161 ASP A C 1 ATOM 1268 O O . ASP A 1 161 ? 96.684 97.830 -22.741 1.00 128.78 ? 161 ASP A O 1 ATOM 1269 C CB . ASP A 1 161 ? 98.121 95.114 -24.252 1.00 128.78 ? 161 ASP A CB 1 ATOM 1270 C CG . ASP A 1 161 ? 98.911 95.234 -22.966 1.00 128.78 ? 161 ASP A CG 1 ATOM 1271 O OD1 . ASP A 1 161 ? 100.146 95.394 -23.045 1.00 128.78 ? 161 ASP A OD1 1 ATOM 1272 O OD2 . ASP A 1 161 ? 98.291 95.227 -21.880 1.00 128.78 ? 161 ASP A OD2 1 ATOM 1273 N N . SER A 1 162 ? 98.875 97.722 -23.301 1.00 69.22 ? 162 SER A N 1 ATOM 1274 C CA . SER A 1 162 ? 99.402 98.517 -22.190 1.00 69.22 ? 162 SER A CA 1 ATOM 1275 C C . SER A 1 162 ? 98.626 99.801 -21.959 1.00 69.22 ? 162 SER A C 1 ATOM 1276 O O . SER A 1 162 ? 99.135 100.731 -21.338 1.00 69.22 ? 162 SER A O 1 ATOM 1277 C CB . SER A 1 162 ? 100.875 98.874 -22.453 1.00 69.22 ? 162 SER A CB 1 ATOM 1278 O OG . SER A 1 162 ? 101.759 98.167 -21.598 1.00 69.22 ? 162 SER A OG 1 ATOM 1279 N N . GLU A 1 163 ? 97.397 99.852 -22.449 1.00 48.44 ? 163 GLU A N 1 ATOM 1280 C CA . GLU A 1 163 ? 96.667 101.101 -22.432 1.00 49.88 ? 163 GLU A CA 1 ATOM 1281 C C . GLU A 1 163 ? 96.374 101.596 -21.010 1.00 49.38 ? 163 GLU A C 1 ATOM 1282 O O . GLU A 1 163 ? 96.459 102.793 -20.733 1.00 49.90 ? 163 GLU A O 1 ATOM 1283 C CB . GLU A 1 163 ? 95.377 100.982 -23.241 1.00 51.87 ? 163 GLU A CB 1 ATOM 1284 C CG . GLU A 1 163 ? 94.573 102.272 -23.271 1.00 53.69 ? 163 GLU A CG 1 ATOM 1285 C CD . GLU A 1 163 ? 93.252 102.115 -23.989 1.00 55.80 ? 163 GLU A CD 1 ATOM 1286 O OE1 . GLU A 1 163 ? 93.190 101.277 -24.921 1.00 55.48 ? 163 GLU A OE1 1 ATOM 1287 O OE2 . GLU A 1 163 ? 92.281 102.820 -23.615 1.00 57.09 ? 163 GLU A OE2 1 ATOM 1288 N N . TYR A 1 164 ? 96.037 100.673 -20.112 1.00 34.01 ? 164 TYR A N 1 ATOM 1289 C CA . TYR A 1 164 ? 95.694 101.036 -18.739 1.00 34.94 ? 164 TYR A CA 1 ATOM 1290 C C . TYR A 1 164 ? 96.826 100.733 -17.752 1.00 24.53 ? 164 TYR A C 1 ATOM 1291 O O . TYR A 1 164 ? 96.681 100.936 -16.555 1.00 30.91 ? 164 TYR A O 1 ATOM 1292 C CB . TYR A 1 164 ? 94.414 100.314 -18.287 1.00 42.32 ? 164 TYR A CB 1 ATOM 1293 C CG . TYR A 1 164 ? 93.258 100.384 -19.266 1.00 52.15 ? 164 TYR A CG 1 ATOM 1294 C CD1 . TYR A 1 164 ? 92.438 101.504 -19.329 1.00 61.62 ? 164 TYR A CD1 1 ATOM 1295 C CD2 . TYR A 1 164 ? 92.981 99.324 -20.119 1.00 61.41 ? 164 TYR A CD2 1 ATOM 1296 C CE1 . TYR A 1 164 ? 91.384 101.566 -20.219 1.00 70.01 ? 164 TYR A CE1 1 ATOM 1297 C CE2 . TYR A 1 164 ? 91.928 99.377 -21.011 1.00 70.39 ? 164 TYR A CE2 1 ATOM 1298 C CZ . TYR A 1 164 ? 91.134 100.497 -21.056 1.00 64.04 ? 164 TYR A CZ 1 ATOM 1299 O OH . TYR A 1 164 ? 90.092 100.544 -21.947 1.00 52.73 ? 164 TYR A OH 1 ATOM 1300 N N . PHE A 1 165 ? 97.949 100.243 -18.245 1.00 26.65 ? 165 PHE A N 1 ATOM 1301 C CA . PHE A 1 165 ? 99.004 99.772 -17.351 1.00 21.39 ? 165 PHE A CA 1 ATOM 1302 C C . PHE A 1 165 ? 99.752 100.933 -16.698 1.00 21.86 ? 165 PHE A C 1 ATOM 1303 O O . PHE A 1 165 ? 100.070 101.922 -17.357 1.00 23.76 ? 165 PHE A O 1 ATOM 1304 C CB . PHE A 1 165 ? 99.984 98.860 -18.091 1.00 23.11 ? 165 PHE A CB 1 ATOM 1305 C CG . PHE A 1 165 ? 100.901 98.103 -17.181 1.00 19.93 ? 165 PHE A CG 1 ATOM 1306 C CD1 . PHE A 1 165 ? 100.422 97.037 -16.420 1.00 20.89 ? 165 PHE A CD1 1 ATOM 1307 C CD2 . PHE A 1 165 ? 102.243 98.440 -17.086 1.00 21.55 ? 165 PHE A CD2 1 ATOM 1308 C CE1 . PHE A 1 165 ? 101.256 96.331 -15.580 1.00 19.65 ? 165 PHE A CE1 1 ATOM 1309 C CE2 . PHE A 1 165 ? 103.097 97.731 -16.247 1.00 20.26 ? 165 PHE A CE2 1 ATOM 1310 C CZ . PHE A 1 165 ? 102.602 96.675 -15.488 1.00 18.92 ? 165 PHE A CZ 1 ATOM 1311 N N . SER A 1 166 ? 100.031 100.812 -15.405 1.00 24.21 ? 166 SER A N 1 ATOM 1312 C CA . SER A 1 166 ? 100.664 101.895 -14.657 1.00 25.21 ? 166 SER A CA 1 ATOM 1313 C C . SER A 1 166 ? 102.112 102.159 -15.099 1.00 26.25 ? 166 SER A C 1 ATOM 1314 O O . SER A 1 166 ? 102.944 101.247 -15.134 1.00 24.81 ? 166 SER A O 1 ATOM 1315 C CB . SER A 1 166 ? 100.637 101.581 -13.165 1.00 25.27 ? 166 SER A CB 1 ATOM 1316 O OG . SER A 1 166 ? 101.371 102.540 -12.437 1.00 25.12 ? 166 SER A OG 1 ATOM 1317 N N . GLN A 1 167 ? 102.424 103.408 -15.412 1.00 32.95 ? 167 GLN A N 1 ATOM 1318 C CA . GLN A 1 167 ? 103.790 103.755 -15.768 1.00 38.11 ? 167 GLN A CA 1 ATOM 1319 C C . GLN A 1 167 ? 104.729 103.675 -14.565 1.00 35.94 ? 167 GLN A C 1 ATOM 1320 O O . GLN A 1 167 ? 105.938 103.773 -14.730 1.00 30.50 ? 167 GLN A O 1 ATOM 1321 C CB . GLN A 1 167 ? 103.847 105.157 -16.374 1.00 28.61 ? 167 GLN A CB 1 ATOM 1322 C CG . GLN A 1 167 ? 103.403 106.237 -15.424 1.00 45.80 ? 167 GLN A CG 1 ATOM 1323 C CD . GLN A 1 167 ? 103.365 107.612 -16.074 1.00 71.99 ? 167 GLN A CD 1 ATOM 1324 O OE1 . GLN A 1 167 ? 104.374 108.102 -16.587 1.00 74.27 ? 167 GLN A OE1 1 ATOM 1325 N NE2 . GLN A 1 167 ? 102.193 108.240 -16.055 1.00 70.18 ? 167 GLN A NE2 1 ATOM 1326 N N . TYR A 1 168 ? 104.184 103.487 -13.363 1.00 23.52 ? 168 TYR A N 1 ATOM 1327 C CA . TYR A 1 168 ? 105.011 103.538 -12.156 1.00 23.69 ? 168 TYR A CA 1 ATOM 1328 C C . TYR A 1 168 ? 105.344 102.158 -11.611 1.00 22.72 ? 168 TYR A C 1 ATOM 1329 O O . TYR A 1 168 ? 106.038 102.027 -10.590 1.00 23.49 ? 168 TYR A O 1 ATOM 1330 C CB . TYR A 1 168 ? 104.362 104.406 -11.082 1.00 25.22 ? 168 TYR A CB 1 ATOM 1331 C CG . TYR A 1 168 ? 104.136 105.805 -11.578 1.00 25.64 ? 168 TYR A CG 1 ATOM 1332 C CD1 . TYR A 1 168 ? 105.216 106.610 -11.941 1.00 27.26 ? 168 TYR A CD1 1 ATOM 1333 C CD2 . TYR A 1 168 ? 102.848 106.321 -11.723 1.00 26.13 ? 168 TYR A CD2 1 ATOM 1334 C CE1 . TYR A 1 168 ? 105.020 107.892 -12.423 1.00 27.44 ? 168 TYR A CE1 1 ATOM 1335 C CE2 . TYR A 1 168 ? 102.646 107.611 -12.200 1.00 27.55 ? 168 TYR A CE2 1 ATOM 1336 C CZ . TYR A 1 168 ? 103.732 108.387 -12.554 1.00 30.81 ? 168 TYR A CZ 1 ATOM 1337 O OH . TYR A 1 168 ? 103.541 109.664 -13.029 1.00 29.81 ? 168 TYR A OH 1 ATOM 1338 N N . SER A 1 169 ? 104.858 101.128 -12.300 1.00 20.88 ? 169 SER A N 1 ATOM 1339 C CA . SER A 1 169 ? 105.234 99.766 -11.979 1.00 18.99 ? 169 SER A CA 1 ATOM 1340 C C . SER A 1 169 ? 106.734 99.557 -12.244 1.00 19.25 ? 169 SER A C 1 ATOM 1341 O O . SER A 1 169 ? 107.329 100.250 -13.079 1.00 20.79 ? 169 SER A O 1 ATOM 1342 C CB . SER A 1 169 ? 104.407 98.793 -12.818 1.00 19.48 ? 169 SER A CB 1 ATOM 1343 O OG . SER A 1 169 ? 104.839 97.450 -12.622 1.00 18.36 ? 169 SER A OG 1 ATOM 1344 N N . ARG A 1 170 ? 107.336 98.614 -11.530 1.00 24.80 ? 170 ARG A N 1 ATOM 1345 C CA . ARG A 1 170 ? 108.718 98.224 -11.770 1.00 24.73 ? 170 ARG A CA 1 ATOM 1346 C C . ARG A 1 170 ? 108.802 97.325 -13.000 1.00 24.50 ? 170 ARG A C 1 ATOM 1347 O O . ARG A 1 170 ? 109.886 96.968 -13.470 1.00 24.94 ? 170 ARG A O 1 ATOM 1348 C CB . ARG A 1 170 ? 109.289 97.478 -10.568 1.00 27.80 ? 170 ARG A CB 1 ATOM 1349 C CG . ARG A 1 170 ? 109.484 98.338 -9.344 1.00 26.69 ? 170 ARG A CG 1 ATOM 1350 C CD . ARG A 1 170 ? 110.720 97.886 -8.559 1.00 29.36 ? 170 ARG A CD 1 ATOM 1351 N NE . ARG A 1 170 ? 110.565 96.580 -7.920 1.00 42.13 ? 170 ARG A NE 1 ATOM 1352 C CZ . ARG A 1 170 ? 111.583 95.831 -7.490 1.00 49.48 ? 170 ARG A CZ 1 ATOM 1353 N NH1 . ARG A 1 170 ? 112.846 96.236 -7.636 1.00 34.95 ? 170 ARG A NH1 1 ATOM 1354 N NH2 . ARG A 1 170 ? 111.340 94.662 -6.916 1.00 56.30 ? 170 ARG A NH2 1 ATOM 1355 N N . PHE A 1 171 ? 107.644 96.957 -13.529 1.00 23.13 ? 171 PHE A N 1 ATOM 1356 C CA . PHE A 1 171 ? 107.614 96.025 -14.654 1.00 22.93 ? 171 PHE A CA 1 ATOM 1357 C C . PHE A 1 171 ? 106.972 96.655 -15.869 1.00 23.74 ? 171 PHE A C 1 ATOM 1358 O O . PHE A 1 171 ? 106.380 97.735 -15.777 1.00 23.80 ? 171 PHE A O 1 ATOM 1359 C CB . PHE A 1 171 ? 106.910 94.736 -14.243 1.00 21.94 ? 171 PHE A CB 1 ATOM 1360 C CG . PHE A 1 171 ? 107.530 94.096 -13.040 1.00 21.29 ? 171 PHE A CG 1 ATOM 1361 C CD1 . PHE A 1 171 ? 107.143 94.473 -11.764 1.00 21.24 ? 171 PHE A CD1 1 ATOM 1362 C CD2 . PHE A 1 171 ? 108.551 93.150 -13.177 1.00 21.47 ? 171 PHE A CD2 1 ATOM 1363 C CE1 . PHE A 1 171 ? 107.724 93.900 -10.658 1.00 20.80 ? 171 PHE A CE1 1 ATOM 1364 C CE2 . PHE A 1 171 ? 109.141 92.576 -12.061 1.00 21.57 ? 171 PHE A CE2 1 ATOM 1365 C CZ . PHE A 1 171 ? 108.723 92.954 -10.807 1.00 21.09 ? 171 PHE A CZ 1 ATOM 1366 N N . GLU A 1 172 ? 107.126 96.005 -17.010 1.00 26.94 ? 172 GLU A N 1 ATOM 1367 C CA . GLU A 1 172 ? 106.485 96.467 -18.231 1.00 35.22 ? 172 GLU A CA 1 ATOM 1368 C C . GLU A 1 172 ? 105.923 95.283 -19.003 1.00 32.34 ? 172 GLU A C 1 ATOM 1369 O O . GLU A 1 172 ? 106.411 94.162 -18.900 1.00 31.67 ? 172 GLU A O 1 ATOM 1370 C CB . GLU A 1 172 ? 107.459 97.279 -19.095 1.00 29.74 ? 172 GLU A CB 1 ATOM 1371 C CG . GLU A 1 172 ? 108.712 96.526 -19.541 1.00 36.56 ? 172 GLU A CG 1 ATOM 1372 C CD . GLU A 1 172 ? 109.707 97.417 -20.301 1.00 31.87 ? 172 GLU A CD 1 ATOM 1373 O OE1 . GLU A 1 172 ? 109.392 98.616 -20.503 1.00 34.92 ? 172 GLU A OE1 1 ATOM 1374 O OE2 . GLU A 1 172 ? 110.810 96.927 -20.693 1.00 31.46 ? 172 GLU A OE2 1 ATOM 1375 N N . ILE A 1 173 ? 104.881 95.531 -19.775 1.00 21.22 ? 173 ILE A N 1 ATOM 1376 C CA . ILE A 1 173 ? 104.225 94.449 -20.500 1.00 25.87 ? 173 ILE A CA 1 ATOM 1377 C C . ILE A 1 173 ? 104.734 94.356 -21.929 1.00 25.44 ? 173 ILE A C 1 ATOM 1378 O O . ILE A 1 173 ? 104.754 95.348 -22.649 1.00 23.80 ? 173 ILE A O 1 ATOM 1379 C CB . ILE A 1 173 ? 102.708 94.633 -20.499 1.00 22.80 ? 173 ILE A CB 1 ATOM 1380 C CG1 . ILE A 1 173 ? 102.182 94.521 -19.064 1.00 33.34 ? 173 ILE A CG1 1 ATOM 1381 C CG2 . ILE A 1 173 ? 102.040 93.603 -21.391 1.00 25.13 ? 173 ILE A CG2 1 ATOM 1382 C CD1 . ILE A 1 173 ? 100.707 94.740 -18.950 1.00 36.85 ? 173 ILE A CD1 1 ATOM 1383 N N . LEU A 1 174 ? 105.168 93.165 -22.324 1.00 22.34 ? 174 LEU A N 1 ATOM 1384 C CA . LEU A 1 174 ? 105.665 92.958 -23.679 1.00 25.35 ? 174 LEU A CA 1 ATOM 1385 C C . LEU A 1 174 ? 104.536 92.507 -24.592 1.00 33.63 ? 174 LEU A C 1 ATOM 1386 O O . LEU A 1 174 ? 104.461 92.919 -25.750 1.00 36.53 ? 174 LEU A O 1 ATOM 1387 C CB . LEU A 1 174 ? 106.801 91.931 -23.697 1.00 22.66 ? 174 LEU A CB 1 ATOM 1388 C CG . LEU A 1 174 ? 108.005 92.308 -22.820 1.00 31.43 ? 174 LEU A CG 1 ATOM 1389 C CD1 . LEU A 1 174 ? 109.083 91.247 -22.891 1.00 27.72 ? 174 LEU A CD1 1 ATOM 1390 C CD2 . LEU A 1 174 ? 108.573 93.669 -23.202 1.00 23.98 ? 174 LEU A CD2 1 ATOM 1391 N N . ASP A 1 175 ? 103.649 91.671 -24.063 1.00 31.64 ? 175 ASP A N 1 ATOM 1392 C CA . ASP A 1 175 ? 102.566 91.134 -24.875 1.00 30.24 ? 175 ASP A CA 1 ATOM 1393 C C . ASP A 1 175 ? 101.504 90.427 -24.037 1.00 29.59 ? 175 ASP A C 1 ATOM 1394 O O . ASP A 1 175 ? 101.799 89.872 -22.984 1.00 26.47 ? 175 ASP A O 1 ATOM 1395 C CB . ASP A 1 175 ? 103.131 90.174 -25.934 1.00 27.90 ? 175 ASP A CB 1 ATOM 1396 C CG . ASP A 1 175 ? 102.172 89.955 -27.096 1.00 59.28 ? 175 ASP A CG 1 ATOM 1397 O OD1 . ASP A 1 175 ? 101.281 90.812 -27.301 1.00 68.28 ? 175 ASP A OD1 1 ATOM 1398 O OD2 . ASP A 1 175 ? 102.310 88.930 -27.802 1.00 61.49 ? 175 ASP A OD2 1 ATOM 1399 N N . VAL A 1 176 ? 100.267 90.461 -24.516 1.00 26.78 ? 176 VAL A N 1 ATOM 1400 C CA . VAL A 1 176 ? 99.181 89.714 -23.904 1.00 31.62 ? 176 VAL A CA 1 ATOM 1401 C C . VAL A 1 176 ? 98.440 88.903 -24.963 1.00 37.16 ? 176 VAL A C 1 ATOM 1402 O O . VAL A 1 176 ? 97.988 89.457 -25.968 1.00 32.55 ? 176 VAL A O 1 ATOM 1403 C CB . VAL A 1 176 ? 98.154 90.637 -23.226 1.00 26.27 ? 176 VAL A CB 1 ATOM 1404 C CG1 . VAL A 1 176 ? 97.052 89.798 -22.569 1.00 23.82 ? 176 VAL A CG1 1 ATOM 1405 C CG2 . VAL A 1 176 ? 98.820 91.523 -22.191 1.00 22.56 ? 176 VAL A CG2 1 ATOM 1406 N N . THR A 1 177 ? 98.315 87.595 -24.743 1.00 37.60 ? 177 THR A N 1 ATOM 1407 C CA . THR A 1 177 ? 97.546 86.757 -25.656 1.00 38.75 ? 177 THR A CA 1 ATOM 1408 C C . THR A 1 177 ? 96.504 85.951 -24.894 1.00 39.63 ? 177 THR A C 1 ATOM 1409 O O . THR A 1 177 ? 96.704 85.596 -23.730 1.00 34.02 ? 177 THR A O 1 ATOM 1410 C CB . THR A 1 177 ? 98.441 85.820 -26.502 1.00 42.63 ? 177 THR A CB 1 ATOM 1411 O OG1 . THR A 1 177 ? 99.170 84.933 -25.642 1.00 50.96 ? 177 THR A OG1 1 ATOM 1412 C CG2 . THR A 1 177 ? 99.423 86.629 -27.343 1.00 43.23 ? 177 THR A CG2 1 ATOM 1413 N N . GLN A 1 178 ? 95.381 85.688 -25.548 1.00 44.52 ? 178 GLN A N 1 ATOM 1414 C CA . GLN A 1 178 ? 94.285 84.961 -24.922 1.00 47.87 ? 178 GLN A CA 1 ATOM 1415 C C . GLN A 1 178 ? 93.980 83.692 -25.723 1.00 46.56 ? 178 GLN A C 1 ATOM 1416 O O . GLN A 1 178 ? 94.278 83.599 -26.915 1.00 52.43 ? 178 GLN A O 1 ATOM 1417 C CB . GLN A 1 178 ? 93.049 85.861 -24.793 1.00 40.75 ? 178 GLN A CB 1 ATOM 1418 C CG . GLN A 1 178 ? 93.364 87.245 -24.216 1.00 57.73 ? 178 GLN A CG 1 ATOM 1419 C CD . GLN A 1 178 ? 92.217 87.847 -23.405 1.00 83.20 ? 178 GLN A CD 1 ATOM 1420 O OE1 . GLN A 1 178 ? 91.041 87.588 -23.678 1.00 83.75 ? 178 GLN A OE1 1 ATOM 1421 N NE2 . GLN A 1 178 ? 92.561 88.653 -22.396 1.00 74.80 ? 178 GLN A NE2 1 ATOM 1422 N N . LYS A 1 179 ? 93.396 82.706 -25.062 1.00 40.90 ? 179 LYS A N 1 ATOM 1423 C CA . LYS A 1 179 ? 93.164 81.418 -25.698 1.00 31.12 ? 179 LYS A CA 1 ATOM 1424 C C . LYS A 1 179 ? 92.079 80.674 -24.950 1.00 27.87 ? 179 LYS A C 1 ATOM 1425 O O . LYS A 1 179 ? 92.023 80.715 -23.728 1.00 40.69 ? 179 LYS A O 1 ATOM 1426 C CB . LYS A 1 179 ? 94.457 80.603 -25.706 1.00 31.69 ? 179 LYS A CB 1 ATOM 1427 C CG . LYS A 1 179 ? 94.303 79.162 -26.135 1.00 44.58 ? 179 LYS A CG 1 ATOM 1428 C CD . LYS A 1 179 ? 95.584 78.364 -25.865 1.00 53.33 ? 179 LYS A CD 1 ATOM 1429 C CE . LYS A 1 179 ? 95.427 76.908 -26.287 1.00 66.64 ? 179 LYS A CE 1 ATOM 1430 N NZ . LYS A 1 179 ? 96.598 76.067 -25.906 1.00 74.57 ? 179 LYS A NZ 1 ATOM 1431 N N . LYS A 1 180 ? 91.213 79.999 -25.692 1.00 34.72 ? 180 LYS A N 1 ATOM 1432 C CA . LYS A 1 180 ? 90.086 79.296 -25.100 1.00 30.02 ? 180 LYS A CA 1 ATOM 1433 C C . LYS A 1 180 ? 90.356 77.799 -25.026 1.00 29.52 ? 180 LYS A C 1 ATOM 1434 O O . LYS A 1 180 ? 90.874 77.214 -25.971 1.00 31.91 ? 180 LYS A O 1 ATOM 1435 C CB . LYS A 1 180 ? 88.829 79.552 -25.920 1.00 36.46 ? 180 LYS A CB 1 ATOM 1436 C CG . LYS A 1 180 ? 87.574 78.954 -25.325 1.00 37.90 ? 180 LYS A CG 1 ATOM 1437 C CD . LYS A 1 180 ? 86.743 78.298 -26.401 1.00 50.30 ? 180 LYS A CD 1 ATOM 1438 C CE . LYS A 1 180 ? 85.378 77.871 -25.882 1.00 47.59 ? 180 LYS A CE 1 ATOM 1439 N NZ . LYS A 1 180 ? 84.408 79.010 -25.869 1.00 52.44 ? 180 LYS A NZ 1 ATOM 1440 N N . ASN A 1 181 ? 90.008 77.181 -23.900 1.00 29.16 ? 181 ASN A N 1 ATOM 1441 C CA . ASN A 1 181 ? 90.143 75.728 -23.755 1.00 18.71 ? 181 ASN A CA 1 ATOM 1442 C C . ASN A 1 181 ? 88.877 75.034 -23.280 1.00 28.93 ? 181 ASN A C 1 ATOM 1443 O O . ASN A 1 181 ? 88.012 75.639 -22.626 1.00 28.61 ? 181 ASN A O 1 ATOM 1444 C CB . ASN A 1 181 ? 91.264 75.373 -22.779 1.00 25.08 ? 181 ASN A CB 1 ATOM 1445 C CG . ASN A 1 181 ? 92.607 75.901 -23.225 1.00 43.60 ? 181 ASN A CG 1 ATOM 1446 O OD1 . ASN A 1 181 ? 93.202 75.395 -24.183 1.00 46.36 ? 181 ASN A OD1 1 ATOM 1447 N ND2 . ASN A 1 181 ? 93.094 76.932 -22.538 1.00 38.56 ? 181 ASN A ND2 1 ATOM 1448 N N . SER A 1 182 ? 88.789 73.747 -23.595 1.00 30.15 ? 182 SER A N 1 ATOM 1449 C CA . SER A 1 182 ? 87.697 72.909 -23.119 1.00 26.64 ? 182 SER A CA 1 ATOM 1450 C C . SER A 1 182 ? 88.305 71.685 -22.432 1.00 23.05 ? 182 SER A C 1 ATOM 1451 O O . SER A 1 182 ? 89.001 70.905 -23.056 1.00 32.93 ? 182 SER A O 1 ATOM 1452 C CB . SER A 1 182 ? 86.795 72.487 -24.277 1.00 27.45 ? 182 SER A CB 1 ATOM 1453 O OG . SER A 1 182 ? 85.553 72.000 -23.799 1.00 51.59 ? 182 SER A OG 1 ATOM 1454 N N . VAL A 1 183 ? 88.041 71.524 -21.140 1.00 26.53 ? 183 VAL A N 1 ATOM 1455 C CA . VAL A 1 183 ? 88.764 70.545 -20.342 1.00 16.76 ? 183 VAL A CA 1 ATOM 1456 C C . VAL A 1 183 ? 87.825 69.560 -19.645 1.00 16.62 ? 183 VAL A C 1 ATOM 1457 O O . VAL A 1 183 ? 86.757 69.943 -19.163 1.00 24.11 ? 183 VAL A O 1 ATOM 1458 C CB . VAL A 1 183 ? 89.660 71.251 -19.281 1.00 28.39 ? 183 VAL A CB 1 ATOM 1459 C CG1 . VAL A 1 183 ? 90.402 70.233 -18.441 1.00 17.75 ? 183 VAL A CG1 1 ATOM 1460 C CG2 . VAL A 1 183 ? 90.628 72.209 -19.942 1.00 17.38 ? 183 VAL A CG2 1 ATOM 1461 N N . THR A 1 184 ? 88.218 68.284 -19.607 1.00 26.18 ? 184 THR A N 1 ATOM 1462 C CA . THR A 1 184 ? 87.484 67.269 -18.850 1.00 26.79 ? 184 THR A CA 1 ATOM 1463 C C . THR A 1 184 ? 88.332 66.782 -17.678 1.00 31.37 ? 184 THR A C 1 ATOM 1464 O O . THR A 1 184 ? 89.427 66.271 -17.874 1.00 27.13 ? 184 THR A O 1 ATOM 1465 C CB . THR A 1 184 ? 87.110 66.061 -19.726 1.00 26.19 ? 184 THR A CB 1 ATOM 1466 O OG1 . THR A 1 184 ? 86.305 66.502 -20.821 1.00 25.56 ? 184 THR A OG1 1 ATOM 1467 C CG2 . THR A 1 184 ? 86.331 65.033 -18.917 1.00 26.54 ? 184 THR A CG2 1 ATOM 1468 N N . TYR A 1 185 ? 87.830 66.950 -16.461 1.00 42.65 ? 185 TYR A N 1 ATOM 1469 C CA . TYR A 1 185 ? 88.566 66.537 -15.272 1.00 43.38 ? 185 TYR A CA 1 ATOM 1470 C C . TYR A 1 185 ? 88.171 65.121 -14.877 1.00 49.17 ? 185 TYR A C 1 ATOM 1471 O O . TYR A 1 185 ? 87.095 64.649 -15.243 1.00 52.31 ? 185 TYR A O 1 ATOM 1472 C CB . TYR A 1 185 ? 88.328 67.528 -14.126 1.00 37.98 ? 185 TYR A CB 1 ATOM 1473 C CG . TYR A 1 185 ? 88.732 68.928 -14.508 1.00 38.85 ? 185 TYR A CG 1 ATOM 1474 C CD1 . TYR A 1 185 ? 87.838 69.772 -15.157 1.00 27.23 ? 185 TYR A CD1 1 ATOM 1475 C CD2 . TYR A 1 185 ? 90.023 69.391 -14.275 1.00 39.99 ? 185 TYR A CD2 1 ATOM 1476 C CE1 . TYR A 1 185 ? 88.212 71.045 -15.541 1.00 36.00 ? 185 TYR A CE1 1 ATOM 1477 C CE2 . TYR A 1 185 ? 90.404 70.666 -14.653 1.00 36.52 ? 185 TYR A CE2 1 ATOM 1478 C CZ . TYR A 1 185 ? 89.493 71.491 -15.282 1.00 36.03 ? 185 TYR A CZ 1 ATOM 1479 O OH . TYR A 1 185 ? 89.857 72.762 -15.664 1.00 45.51 ? 185 TYR A OH 1 ATOM 1480 N N . SER A 1 186 ? 89.048 64.444 -14.140 1.00 59.94 ? 186 SER A N 1 ATOM 1481 C CA . SER A 1 186 ? 88.819 63.053 -13.752 1.00 52.30 ? 186 SER A CA 1 ATOM 1482 C C . SER A 1 186 ? 87.640 62.863 -12.805 1.00 54.82 ? 186 SER A C 1 ATOM 1483 O O . SER A 1 186 ? 87.114 61.761 -12.688 1.00 68.45 ? 186 SER A O 1 ATOM 1484 C CB . SER A 1 186 ? 90.076 62.454 -13.122 1.00 64.02 ? 186 SER A CB 1 ATOM 1485 O OG . SER A 1 186 ? 91.054 62.166 -14.108 1.00 77.92 ? 186 SER A OG 1 ATOM 1486 N N . CYS A 1 187 ? 87.229 63.922 -12.120 1.00 47.98 ? 187 CYS A N 1 ATOM 1487 C CA . CYS A 1 187 ? 86.123 63.809 -11.181 1.00 47.98 ? 187 CYS A CA 1 ATOM 1488 C C . CYS A 1 187 ? 84.793 63.767 -11.905 1.00 47.98 ? 187 CYS A C 1 ATOM 1489 O O . CYS A 1 187 ? 83.827 63.193 -11.404 1.00 47.98 ? 187 CYS A O 1 ATOM 1490 C CB . CYS A 1 187 ? 86.115 64.971 -10.183 1.00 47.98 ? 187 CYS A CB 1 ATOM 1491 S SG . CYS A 1 187 ? 87.392 66.244 -10.421 1.00 47.98 ? 187 CYS A SG 1 ATOM 1492 N N . CYS A 1 188 ? 84.744 64.377 -13.088 1.00 50.63 ? 188 CYS A N 1 ATOM 1493 C CA . CYS A 1 188 ? 83.470 64.643 -13.756 1.00 50.63 ? 188 CYS A CA 1 ATOM 1494 C C . CYS A 1 188 ? 83.464 64.262 -15.234 1.00 50.63 ? 188 CYS A C 1 ATOM 1495 O O . CYS A 1 188 ? 84.456 64.458 -15.944 1.00 50.63 ? 188 CYS A O 1 ATOM 1496 C CB . CYS A 1 188 ? 83.114 66.122 -13.621 1.00 50.63 ? 188 CYS A CB 1 ATOM 1497 S SG . CYS A 1 188 ? 83.472 66.811 -12.001 1.00 50.63 ? 188 CYS A SG 1 ATOM 1498 N N . PRO A 1 189 ? 82.326 63.741 -15.708 1.00 35.37 ? 189 PRO A N 1 ATOM 1499 C CA . PRO A 1 189 ? 82.199 63.301 -17.104 1.00 29.14 ? 189 PRO A CA 1 ATOM 1500 C C . PRO A 1 189 ? 82.086 64.444 -18.123 1.00 35.75 ? 189 PRO A C 1 ATOM 1501 O O . PRO A 1 189 ? 82.401 64.238 -19.295 1.00 35.55 ? 189 PRO A O 1 ATOM 1502 C CB . PRO A 1 189 ? 80.900 62.495 -17.091 1.00 26.75 ? 189 PRO A CB 1 ATOM 1503 C CG . PRO A 1 189 ? 80.101 63.094 -15.973 1.00 32.73 ? 189 PRO A CG 1 ATOM 1504 C CD . PRO A 1 189 ? 81.103 63.481 -14.924 1.00 30.34 ? 189 PRO A CD 1 ATOM 1505 N N . GLU A 1 190 ? 81.637 65.621 -17.689 1.00 23.60 ? 190 GLU A N 1 ATOM 1506 C CA . GLU A 1 190 ? 81.405 66.734 -18.616 1.00 24.39 ? 190 GLU A CA 1 ATOM 1507 C C . GLU A 1 190 ? 82.662 67.557 -18.886 1.00 26.63 ? 190 GLU A C 1 ATOM 1508 O O . GLU A 1 190 ? 83.685 67.389 -18.222 1.00 26.64 ? 190 GLU A O 1 ATOM 1509 C CB . GLU A 1 190 ? 80.296 67.649 -18.100 1.00 22.55 ? 190 GLU A CB 1 ATOM 1510 C CG . GLU A 1 190 ? 78.961 66.947 -17.884 1.00 40.87 ? 190 GLU A CG 1 ATOM 1511 C CD . GLU A 1 190 ? 78.074 66.974 -19.112 1.00 58.05 ? 190 GLU A CD 1 ATOM 1512 O OE1 . GLU A 1 190 ? 78.544 67.404 -20.184 1.00 62.38 ? 190 GLU A OE1 1 ATOM 1513 O OE2 . GLU A 1 190 ? 76.896 66.575 -19.004 1.00 67.29 ? 190 GLU A OE2 1 ATOM 1514 N N . ALA A 1 191 ? 82.569 68.446 -19.870 1.00 17.83 ? 191 ALA A N 1 ATOM 1515 C CA . ALA A 1 191 ? 83.675 69.341 -20.219 1.00 17.40 ? 191 ALA A CA 1 ATOM 1516 C C . ALA A 1 191 ? 83.440 70.739 -19.648 1.00 17.38 ? 191 ALA A C 1 ATOM 1517 O O . ALA A 1 191 ? 82.309 71.197 -19.573 1.00 15.89 ? 191 ALA A O 1 ATOM 1518 C CB . ALA A 1 191 ? 83.849 69.414 -21.737 1.00 17.13 ? 191 ALA A CB 1 ATOM 1519 N N . TYR A 1 192 ? 84.517 71.404 -19.244 1.00 18.13 ? 192 TYR A N 1 ATOM 1520 C CA . TYR A 1 192 ? 84.440 72.745 -18.672 1.00 16.42 ? 192 TYR A CA 1 ATOM 1521 C C . TYR A 1 192 ? 85.313 73.718 -19.444 1.00 16.75 ? 192 TYR A C 1 ATOM 1522 O O . TYR A 1 192 ? 86.480 73.423 -19.729 1.00 17.46 ? 192 TYR A O 1 ATOM 1523 C CB . TYR A 1 192 ? 84.853 72.706 -17.196 1.00 17.68 ? 192 TYR A CB 1 ATOM 1524 C CG . TYR A 1 192 ? 83.880 71.909 -16.366 1.00 19.04 ? 192 TYR A CG 1 ATOM 1525 C CD1 . TYR A 1 192 ? 83.921 70.520 -16.367 1.00 18.79 ? 192 TYR A CD1 1 ATOM 1526 C CD2 . TYR A 1 192 ? 82.882 72.537 -15.621 1.00 18.21 ? 192 TYR A CD2 1 ATOM 1527 C CE1 . TYR A 1 192 ? 83.009 69.782 -15.639 1.00 19.55 ? 192 TYR A CE1 1 ATOM 1528 C CE2 . TYR A 1 192 ? 81.969 71.798 -14.882 1.00 18.20 ? 192 TYR A CE2 1 ATOM 1529 C CZ . TYR A 1 192 ? 82.040 70.426 -14.898 1.00 19.12 ? 192 TYR A CZ 1 ATOM 1530 O OH . TYR A 1 192 ? 81.138 69.678 -14.175 1.00 19.27 ? 192 TYR A OH 1 ATOM 1531 N N . GLU A 1 193 ? 84.759 74.877 -19.781 1.00 29.42 ? 193 GLU A N 1 ATOM 1532 C CA . GLU A 1 193 ? 85.505 75.847 -20.570 1.00 27.28 ? 193 GLU A CA 1 ATOM 1533 C C . GLU A 1 193 ? 86.317 76.814 -19.710 1.00 28.73 ? 193 GLU A C 1 ATOM 1534 O O . GLU A 1 193 ? 85.966 77.114 -18.574 1.00 29.73 ? 193 GLU A O 1 ATOM 1535 C CB . GLU A 1 193 ? 84.588 76.590 -21.540 1.00 24.35 ? 193 GLU A CB 1 ATOM 1536 C CG . GLU A 1 193 ? 83.863 75.651 -22.476 1.00 23.26 ? 193 GLU A CG 1 ATOM 1537 C CD . GLU A 1 193 ? 83.214 76.350 -23.644 1.00 20.86 ? 193 GLU A CD 1 ATOM 1538 O OE1 . GLU A 1 193 ? 83.189 77.609 -23.643 1.00 21.27 ? 193 GLU A OE1 1 ATOM 1539 O OE2 . GLU A 1 193 ? 82.728 75.637 -24.564 1.00 30.72 ? 193 GLU A OE2 1 ATOM 1540 N N . ASP A 1 194 ? 87.428 77.282 -20.256 1.00 19.47 ? 194 ASP A N 1 ATOM 1541 C CA . ASP A 1 194 ? 88.193 78.312 -19.580 1.00 30.23 ? 194 ASP A CA 1 ATOM 1542 C C . ASP A 1 194 ? 88.894 79.196 -20.594 1.00 19.05 ? 194 ASP A C 1 ATOM 1543 O O . ASP A 1 194 ? 89.071 78.821 -21.756 1.00 23.56 ? 194 ASP A O 1 ATOM 1544 C CB . ASP A 1 194 ? 89.220 77.686 -18.616 1.00 40.38 ? 194 ASP A CB 1 ATOM 1545 C CG . ASP A 1 194 ? 90.344 76.945 -19.341 1.00 63.52 ? 194 ASP A CG 1 ATOM 1546 O OD1 . ASP A 1 194 ? 91.055 77.574 -20.152 1.00 73.69 ? 194 ASP A OD1 1 ATOM 1547 O OD2 . ASP A 1 194 ? 90.512 75.729 -19.108 1.00 61.79 ? 194 ASP A OD2 1 ATOM 1548 N N . VAL A 1 195 ? 89.299 80.372 -20.140 1.00 21.04 ? 195 VAL A N 1 ATOM 1549 C CA . VAL A 1 195 ? 90.170 81.229 -20.919 1.00 24.12 ? 195 VAL A CA 1 ATOM 1550 C C . VAL A 1 195 ? 91.525 81.262 -20.258 1.00 26.65 ? 195 VAL A C 1 ATOM 1551 O O . VAL A 1 195 ? 91.617 81.378 -19.044 1.00 27.20 ? 195 VAL A O 1 ATOM 1552 C CB . VAL A 1 195 ? 89.607 82.638 -21.006 1.00 21.42 ? 195 VAL A CB 1 ATOM 1553 C CG1 . VAL A 1 195 ? 90.599 83.561 -21.714 1.00 24.78 ? 195 VAL A CG1 1 ATOM 1554 C CG2 . VAL A 1 195 ? 88.296 82.604 -21.765 1.00 37.47 ? 195 VAL A CG2 1 ATOM 1555 N N . GLU A 1 196 ? 92.570 81.120 -21.061 1.00 26.03 ? 196 GLU A N 1 ATOM 1556 C CA . GLU A 1 196 ? 93.941 81.250 -20.574 1.00 28.35 ? 196 GLU A CA 1 ATOM 1557 C C . GLU A 1 196 ? 94.537 82.538 -21.103 1.00 22.61 ? 196 GLU A C 1 ATOM 1558 O O . GLU A 1 196 ? 94.636 82.749 -22.310 1.00 24.40 ? 196 GLU A O 1 ATOM 1559 C CB . GLU A 1 196 ? 94.805 80.061 -20.978 1.00 26.71 ? 196 GLU A CB 1 ATOM 1560 C CG . GLU A 1 196 ? 94.763 78.918 -19.988 1.00 38.60 ? 196 GLU A CG 1 ATOM 1561 C CD . GLU A 1 196 ? 95.546 77.698 -20.451 1.00 61.43 ? 196 GLU A CD 1 ATOM 1562 O OE1 . GLU A 1 196 ? 96.288 77.794 -21.460 1.00 58.67 ? 196 GLU A OE1 1 ATOM 1563 O OE2 . GLU A 1 196 ? 95.411 76.639 -19.795 1.00 56.26 ? 196 GLU A OE2 1 ATOM 1564 N N . VAL A 1 197 ? 94.915 83.405 -20.180 1.00 25.10 ? 197 VAL A N 1 ATOM 1565 C CA . VAL A 1 197 ? 95.505 84.672 -20.527 1.00 21.44 ? 197 VAL A CA 1 ATOM 1566 C C . VAL A 1 197 ? 97.020 84.570 -20.295 1.00 26.56 ? 197 VAL A C 1 ATOM 1567 O O . VAL A 1 197 ? 97.467 84.241 -19.197 1.00 27.09 ? 197 VAL A O 1 ATOM 1568 C CB . VAL A 1 197 ? 94.902 85.790 -19.681 1.00 26.85 ? 197 VAL A CB 1 ATOM 1569 C CG1 . VAL A 1 197 ? 95.406 87.143 -20.143 1.00 18.82 ? 197 VAL A CG1 1 ATOM 1570 C CG2 . VAL A 1 197 ? 93.403 85.734 -19.772 1.00 19.59 ? 197 VAL A CG2 1 ATOM 1571 N N . SER A 1 198 ? 97.795 84.818 -21.345 1.00 34.28 ? 198 SER A N 1 ATOM 1572 C CA . SER A 1 198 ? 99.252 84.771 -21.242 1.00 34.50 ? 198 SER A CA 1 ATOM 1573 C C . SER A 1 198 ? 99.835 86.166 -21.152 1.00 24.84 ? 198 SER A C 1 ATOM 1574 O O . SER A 1 198 ? 99.736 86.956 -22.096 1.00 33.73 ? 198 SER A O 1 ATOM 1575 C CB . SER A 1 198 ? 99.874 84.023 -22.421 1.00 28.30 ? 198 SER A CB 1 ATOM 1576 O OG . SER A 1 198 ? 99.649 82.629 -22.311 1.00 39.33 ? 198 SER A OG 1 ATOM 1577 N N . LEU A 1 199 ? 100.430 86.465 -20.003 1.00 24.74 ? 199 LEU A N 1 ATOM 1578 C CA . LEU A 1 199 ? 100.988 87.782 -19.751 1.00 19.74 ? 199 LEU A CA 1 ATOM 1579 C C . LEU A 1 199 ? 102.512 87.728 -19.886 1.00 27.35 ? 199 LEU A C 1 ATOM 1580 O O . LEU A 1 199 ? 103.206 87.130 -19.060 1.00 23.35 ? 199 LEU A O 1 ATOM 1581 C CB . LEU A 1 199 ? 100.574 88.256 -18.363 1.00 19.91 ? 199 LEU A CB 1 ATOM 1582 C CG . LEU A 1 199 ? 101.225 89.539 -17.847 1.00 21.61 ? 199 LEU A CG 1 ATOM 1583 C CD1 . LEU A 1 199 ? 100.867 90.723 -18.727 1.00 29.44 ? 199 LEU A CD1 1 ATOM 1584 C CD2 . LEU A 1 199 ? 100.824 89.795 -16.416 1.00 18.78 ? 199 LEU A CD2 1 ATOM 1585 N N . ASN A 1 200 ? 103.029 88.329 -20.946 1.00 23.62 ? 200 ASN A N 1 ATOM 1586 C CA . ASN A 1 200 ? 104.481 88.368 -21.174 1.00 22.77 ? 200 ASN A CA 1 ATOM 1587 C C . ASN A 1 200 ? 105.043 89.706 -20.688 1.00 25.22 ? 200 ASN A C 1 ATOM 1588 O O . ASN A 1 200 ? 104.719 90.755 -21.237 1.00 20.70 ? 200 ASN A O 1 ATOM 1589 C CB . ASN A 1 200 ? 104.780 88.110 -22.659 1.00 25.50 ? 200 ASN A CB 1 ATOM 1590 C CG . ASN A 1 200 ? 106.270 88.170 -23.002 1.00 25.57 ? 200 ASN A CG 1 ATOM 1591 O OD1 . ASN A 1 200 ? 106.629 88.618 -24.088 1.00 25.94 ? 200 ASN A OD1 1 ATOM 1592 N ND2 . ASN A 1 200 ? 107.135 87.718 -22.088 1.00 25.81 ? 200 ASN A ND2 1 ATOM 1593 N N . PHE A 1 201 ? 105.857 89.668 -19.638 1.00 16.48 ? 201 PHE A N 1 ATOM 1594 C CA . PHE A 1 201 ? 106.295 90.887 -18.948 1.00 16.42 ? 201 PHE A CA 1 ATOM 1595 C C . PHE A 1 201 ? 107.740 90.761 -18.475 1.00 17.25 ? 201 PHE A C 1 ATOM 1596 O O . PHE A 1 201 ? 108.254 89.656 -18.342 1.00 18.40 ? 201 PHE A O 1 ATOM 1597 C CB . PHE A 1 201 ? 105.389 91.204 -17.743 1.00 15.87 ? 201 PHE A CB 1 ATOM 1598 C CG . PHE A 1 201 ? 105.544 90.243 -16.579 1.00 16.67 ? 201 PHE A CG 1 ATOM 1599 C CD1 . PHE A 1 201 ? 104.997 88.965 -16.630 1.00 17.91 ? 201 PHE A CD1 1 ATOM 1600 C CD2 . PHE A 1 201 ? 106.221 90.628 -15.425 1.00 17.13 ? 201 PHE A CD2 1 ATOM 1601 C CE1 . PHE A 1 201 ? 105.140 88.089 -15.552 1.00 19.05 ? 201 PHE A CE1 1 ATOM 1602 C CE2 . PHE A 1 201 ? 106.360 89.766 -14.353 1.00 18.13 ? 201 PHE A CE2 1 ATOM 1603 C CZ . PHE A 1 201 ? 105.825 88.494 -14.413 1.00 18.52 ? 201 PHE A CZ 1 ATOM 1604 N N . ARG A 1 202 ? 108.389 91.892 -18.213 1.00 23.74 ? 202 ARG A N 1 ATOM 1605 C CA . ARG A 1 202 ? 109.752 91.867 -17.695 1.00 27.44 ? 202 ARG A CA 1 ATOM 1606 C C . ARG A 1 202 ? 110.036 93.034 -16.756 1.00 23.85 ? 202 ARG A C 1 ATOM 1607 O O . ARG A 1 202 ? 109.317 94.027 -16.756 1.00 29.11 ? 202 ARG A O 1 ATOM 1608 C CB . ARG A 1 202 ? 110.762 91.883 -18.843 1.00 27.11 ? 202 ARG A CB 1 ATOM 1609 C CG . ARG A 1 202 ? 110.887 93.227 -19.492 1.00 32.98 ? 202 ARG A CG 1 ATOM 1610 C CD . ARG A 1 202 ? 111.835 93.209 -20.678 1.00 29.53 ? 202 ARG A CD 1 ATOM 1611 N NE . ARG A 1 202 ? 111.733 94.471 -21.395 1.00 34.39 ? 202 ARG A NE 1 ATOM 1612 C CZ . ARG A 1 202 ? 112.114 94.665 -22.650 1.00 40.29 ? 202 ARG A CZ 1 ATOM 1613 N NH1 . ARG A 1 202 ? 112.653 93.672 -23.356 1.00 29.04 ? 202 ARG A NH1 1 ATOM 1614 N NH2 . ARG A 1 202 ? 111.957 95.866 -23.193 1.00 27.87 ? 202 ARG A NH2 1 ATOM 1615 N N . LYS A 1 203 ? 111.091 92.904 -15.965 1.00 21.79 ? 203 LYS A N 1 ATOM 1616 C CA . LYS A 1 203 ? 111.543 93.998 -15.124 1.00 22.26 ? 203 LYS A CA 1 ATOM 1617 C C . LYS A 1 203 ? 112.121 95.138 -15.967 1.00 21.11 ? 203 LYS A C 1 ATOM 1618 O O . LYS A 1 203 ? 112.854 94.895 -16.926 1.00 21.89 ? 203 LYS A O 1 ATOM 1619 C CB . LYS A 1 203 ? 112.593 93.485 -14.159 1.00 22.62 ? 203 LYS A CB 1 ATOM 1620 C CG . LYS A 1 203 ? 112.825 94.372 -12.949 1.00 25.34 ? 203 LYS A CG 1 ATOM 1621 C CD . LYS A 1 203 ? 113.546 93.595 -11.847 1.00 42.99 ? 203 LYS A CD 1 ATOM 1622 C CE . LYS A 1 203 ? 113.668 94.410 -10.568 1.00 64.57 ? 203 LYS A CE 1 ATOM 1623 N NZ . LYS A 1 203 ? 114.026 93.551 -9.402 1.00 74.51 ? 203 LYS A NZ 1 ATOM 1624 N N . LYS A 1 204 ? 111.782 96.381 -15.631 1.00 27.01 ? 204 LYS A N 1 ATOM 1625 C CA . LYS A 1 204 ? 112.340 97.537 -16.345 1.00 26.67 ? 204 LYS A CA 1 ATOM 1626 C C . LYS A 1 204 ? 113.819 97.674 -15.994 1.00 34.86 ? 204 LYS A C 1 ATOM 1627 O O . LYS A 1 204 ? 114.231 97.228 -14.929 1.00 32.44 ? 204 LYS A O 1 ATOM 1628 C CB . LYS A 1 204 ? 111.623 98.822 -15.942 1.00 27.41 ? 204 LYS A CB 1 ATOM 1629 C CG . LYS A 1 204 ? 110.263 99.040 -16.540 1.00 24.75 ? 204 LYS A CG 1 ATOM 1630 C CD . LYS A 1 204 ? 109.515 100.000 -15.636 1.00 23.65 ? 204 LYS A CD 1 ATOM 1631 C CE . LYS A 1 204 ? 108.394 100.726 -16.336 1.00 23.82 ? 204 LYS A CE 1 ATOM 1632 N NZ . LYS A 1 204 ? 107.671 101.562 -15.338 1.00 27.33 ? 204 LYS A NZ 1 ATOM 1633 N N . GLY A 1 205 ? 114.616 98.296 -16.858 1.00 32.52 ? 205 GLY A N 1 ATOM 1634 C CA . GLY A 1 205 ? 116.023 98.522 -16.542 1.00 32.52 ? 205 GLY A CA 1 ATOM 1635 C C . GLY A 1 205 ? 116.171 99.065 -15.126 1.00 32.52 ? 205 GLY A C 1 ATOM 1636 O O . GLY A 1 205 ? 115.315 99.829 -14.674 1.00 32.52 ? 205 GLY A O 1 ATOM 1637 N N . ARG A 1 206 ? 117.225 98.677 -14.412 1.00 37.29 ? 206 ARG A N 1 ATOM 1638 C CA . ARG A 1 206 ? 117.295 99.012 -12.990 1.00 37.29 ? 206 ARG A CA 1 ATOM 1639 C C . ARG A 1 206 ? 117.726 100.467 -12.748 1.00 37.29 ? 206 ARG A C 1 ATOM 1640 O O . ARG A 1 206 ? 117.525 101.028 -11.668 1.00 37.29 ? 206 ARG A O 1 ATOM 1641 C CB . ARG A 1 206 ? 118.129 97.988 -12.203 1.00 37.29 ? 206 ARG A CB 1 ATOM 1642 C CG . ARG A 1 206 ? 119.536 98.399 -11.901 1.00 37.29 ? 206 ARG A CG 1 ATOM 1643 C CD . ARG A 1 206 ? 120.465 97.185 -11.855 1.00 37.29 ? 206 ARG A CD 1 ATOM 1644 N NE . ARG A 1 206 ? 120.371 96.433 -10.609 1.00 37.29 ? 206 ARG A NE 1 ATOM 1645 C CZ . ARG A 1 206 ? 120.957 96.784 -9.466 1.00 37.29 ? 206 ARG A CZ 1 ATOM 1646 N NH1 . ARG A 1 206 ? 121.675 97.895 -9.384 1.00 37.29 ? 206 ARG A NH1 1 ATOM 1647 N NH2 . ARG A 1 206 ? 120.810 96.021 -8.390 1.00 37.29 ? 206 ARG A NH2 1 ATOM 1648 N N . SER A 1 207 ? 118.271 101.089 -13.781 1.00 51.19 ? 207 SER A N 1 ATOM 1649 C CA . SER A 1 207 ? 118.520 102.523 -13.766 1.00 51.19 ? 207 SER A CA 1 ATOM 1650 C C . SER A 1 207 ? 117.243 103.344 -13.564 1.00 51.19 ? 207 SER A C 1 ATOM 1651 O O . SER A 1 207 ? 117.304 104.472 -13.083 1.00 51.19 ? 207 SER A O 1 ATOM 1652 C CB . SER A 1 207 ? 119.160 102.944 -15.084 1.00 51.19 ? 207 SER A CB 1 ATOM 1653 O OG . SER A 1 207 ? 118.516 102.352 -16.198 1.00 51.19 ? 207 SER A OG 1 ATOM 1654 N N . GLU A 1 208 ? 116.098 102.788 -13.961 1.00 69.33 ? 208 GLU A N 1 ATOM 1655 C CA . GLU A 1 208 ? 114.816 103.495 -13.873 1.00 69.33 ? 208 GLU A CA 1 ATOM 1656 C C . GLU A 1 208 ? 114.094 103.238 -12.542 1.00 69.33 ? 208 GLU A C 1 ATOM 1657 O O . GLU A 1 208 ? 113.342 104.083 -12.066 1.00 69.33 ? 208 GLU A O 1 ATOM 1658 C CB . GLU A 1 208 ? 113.886 103.085 -15.024 1.00 69.33 ? 208 GLU A CB 1 ATOM 1659 C CG . GLU A 1 208 ? 114.486 103.139 -16.430 1.00 69.33 ? 208 GLU A CG 1 ATOM 1660 C CD . GLU A 1 208 ? 113.559 102.512 -17.488 1.00 69.33 ? 208 GLU A CD 1 ATOM 1661 O OE1 . GLU A 1 208 ? 114.013 101.608 -18.228 1.00 69.33 ? 208 GLU A OE1 1 ATOM 1662 O OE2 . GLU A 1 208 ? 112.375 102.918 -17.576 1.00 69.33 ? 208 GLU A OE2 1 ATOM 1663 N N . ILE A 1 209 ? 114.333 102.072 -11.947 1.00 55.57 ? 209 ILE A N 1 ATOM 1664 C CA . ILE A 1 209 ? 113.528 101.596 -10.825 1.00 55.57 ? 209 ILE A CA 1 ATOM 1665 C C . ILE A 1 209 ? 114.356 101.327 -9.563 1.00 55.57 ? 209 ILE A C 1 ATOM 1666 O O . ILE A 1 209 ? 113.853 100.763 -8.583 1.00 55.57 ? 209 ILE A O 1 ATOM 1667 C CB . ILE A 1 209 ? 112.735 100.319 -11.224 1.00 55.57 ? 209 ILE A CB 1 ATOM 1668 C CG1 . ILE A 1 209 ? 113.570 99.047 -11.018 1.00 55.57 ? 209 ILE A CG1 1 ATOM 1669 C CG2 . ILE A 1 209 ? 112.259 100.430 -12.662 1.00 55.57 ? 209 ILE A CG2 1 ATOM 1670 C CD1 . ILE A 1 209 ? 113.101 97.852 -11.845 1.00 55.57 ? 209 ILE A CD1 1 ATOM 1671 N N . LEU B 1 1 ? 59.109 71.229 -15.047 1.00 52.01 ? 1 LEU B N 1 ATOM 1672 C CA . LEU B 1 1 ? 60.026 71.876 -14.117 1.00 36.59 ? 1 LEU B CA 1 ATOM 1673 C C . LEU B 1 1 ? 61.221 72.479 -14.839 1.00 43.22 ? 1 LEU B C 1 ATOM 1674 O O . LEU B 1 1 ? 61.886 71.804 -15.613 1.00 53.41 ? 1 LEU B O 1 ATOM 1675 C CB . LEU B 1 1 ? 60.542 70.878 -13.092 1.00 40.14 ? 1 LEU B CB 1 ATOM 1676 C CG . LEU B 1 1 ? 59.753 70.731 -11.802 1.00 43.59 ? 1 LEU B CG 1 ATOM 1677 C CD1 . LEU B 1 1 ? 60.513 69.806 -10.871 1.00 36.10 ? 1 LEU B CD1 1 ATOM 1678 C CD2 . LEU B 1 1 ? 59.526 72.083 -11.157 1.00 41.00 ? 1 LEU B CD2 1 ATOM 1679 N N . ASP B 1 2 ? 61.495 73.752 -14.586 1.00 23.56 ? 2 ASP B N 1 ATOM 1680 C CA . ASP B 1 2 ? 62.724 74.356 -15.086 1.00 22.09 ? 2 ASP B CA 1 ATOM 1681 C C . ASP B 1 2 ? 63.673 74.682 -13.914 1.00 26.57 ? 2 ASP B C 1 ATOM 1682 O O . ASP B 1 2 ? 63.312 74.483 -12.755 1.00 23.22 ? 2 ASP B O 1 ATOM 1683 C CB . ASP B 1 2 ? 62.425 75.579 -15.964 1.00 24.23 ? 2 ASP B CB 1 ATOM 1684 C CG . ASP B 1 2 ? 61.730 76.689 -15.208 1.00 28.69 ? 2 ASP B CG 1 ATOM 1685 O OD1 . ASP B 1 2 ? 61.697 76.632 -13.955 1.00 42.02 ? 2 ASP B OD1 1 ATOM 1686 O OD2 . ASP B 1 2 ? 61.223 77.637 -15.862 1.00 40.89 ? 2 ASP B OD2 1 ATOM 1687 N N . ARG B 1 3 ? 64.874 75.164 -14.227 1.00 27.97 ? 3 ARG B N 1 ATOM 1688 C CA . ARG B 1 3 ? 65.853 75.504 -13.206 1.00 27.63 ? 3 ARG B CA 1 ATOM 1689 C C . ARG B 1 3 ? 65.310 76.493 -12.178 1.00 27.00 ? 3 ARG B C 1 ATOM 1690 O O . ARG B 1 3 ? 65.474 76.288 -10.970 1.00 28.06 ? 3 ARG B O 1 ATOM 1691 C CB . ARG B 1 3 ? 67.121 76.070 -13.839 1.00 22.83 ? 3 ARG B CB 1 ATOM 1692 C CG . ARG B 1 3 ? 68.041 75.045 -14.437 1.00 25.36 ? 3 ARG B CG 1 ATOM 1693 C CD . ARG B 1 3 ? 69.178 75.717 -15.208 1.00 20.27 ? 3 ARG B CD 1 ATOM 1694 N NE . ARG B 1 3 ? 70.042 74.711 -15.811 1.00 19.30 ? 3 ARG B NE 1 ATOM 1695 C CZ . ARG B 1 3 ? 69.870 74.201 -17.030 1.00 29.97 ? 3 ARG B CZ 1 ATOM 1696 N NH1 . ARG B 1 3 ? 68.875 74.632 -17.786 1.00 36.82 ? 3 ARG B NH1 1 ATOM 1697 N NH2 . ARG B 1 3 ? 70.695 73.267 -17.499 1.00 28.46 ? 3 ARG B NH2 1 ATOM 1698 N N . ALA B 1 4 ? 64.670 77.562 -12.654 1.00 20.61 ? 4 ALA B N 1 ATOM 1699 C CA . ALA B 1 4 ? 64.069 78.552 -11.759 1.00 21.43 ? 4 ALA B CA 1 ATOM 1700 C C . ALA B 1 4 ? 63.166 77.900 -10.716 1.00 21.80 ? 4 ALA B C 1 ATOM 1701 O O . ALA B 1 4 ? 63.233 78.250 -9.540 1.00 21.83 ? 4 ALA B O 1 ATOM 1702 C CB . ALA B 1 4 ? 63.285 79.584 -12.548 1.00 22.94 ? 4 ALA B CB 1 ATOM 1703 N N . ASP B 1 5 ? 62.306 76.974 -11.147 1.00 26.79 ? 5 ASP B N 1 ATOM 1704 C CA . ASP B 1 5 ? 61.370 76.304 -10.240 1.00 29.02 ? 5 ASP B CA 1 ATOM 1705 C C . ASP B 1 5 ? 62.105 75.411 -9.239 1.00 25.95 ? 5 ASP B C 1 ATOM 1706 O O . ASP B 1 5 ? 61.814 75.433 -8.039 1.00 22.16 ? 5 ASP B O 1 ATOM 1707 C CB . ASP B 1 5 ? 60.352 75.460 -11.023 1.00 26.92 ? 5 ASP B CB 1 ATOM 1708 C CG . ASP B 1 5 ? 59.455 76.300 -11.933 1.00 43.50 ? 5 ASP B CG 1 ATOM 1709 O OD1 . ASP B 1 5 ? 59.055 77.419 -11.527 1.00 36.08 ? 5 ASP B OD1 1 ATOM 1710 O OD2 . ASP B 1 5 ? 59.154 75.835 -13.059 1.00 47.55 ? 5 ASP B OD2 1 ATOM 1711 N N . ILE B 1 6 ? 63.058 74.621 -9.737 1.00 21.34 ? 6 ILE B N 1 ATOM 1712 C CA . ILE B 1 6 ? 63.845 73.757 -8.872 1.00 20.18 ? 6 ILE B CA 1 ATOM 1713 C C . ILE B 1 6 ? 64.565 74.579 -7.789 1.00 19.73 ? 6 ILE B C 1 ATOM 1714 O O . ILE B 1 6 ? 64.506 74.264 -6.608 1.00 19.22 ? 6 ILE B O 1 ATOM 1715 C CB . ILE B 1 6 ? 64.874 72.942 -9.682 1.00 18.56 ? 6 ILE B CB 1 ATOM 1716 C CG1 . ILE B 1 6 ? 64.168 71.941 -10.587 1.00 18.68 ? 6 ILE B CG1 1 ATOM 1717 C CG2 . ILE B 1 6 ? 65.862 72.207 -8.750 1.00 17.39 ? 6 ILE B CG2 1 ATOM 1718 C CD1 . ILE B 1 6 ? 65.085 71.376 -11.685 1.00 17.85 ? 6 ILE B CD1 1 ATOM 1719 N N . LEU B 1 7 ? 65.241 75.637 -8.204 1.00 23.46 ? 7 LEU B N 1 ATOM 1720 C CA . LEU B 1 7 ? 65.988 76.457 -7.265 1.00 27.20 ? 7 LEU B CA 1 ATOM 1721 C C . LEU B 1 7 ? 65.073 77.158 -6.258 1.00 24.31 ? 7 LEU B C 1 ATOM 1722 O O . LEU B 1 7 ? 65.425 77.310 -5.090 1.00 24.51 ? 7 LEU B O 1 ATOM 1723 C CB . LEU B 1 7 ? 66.875 77.448 -8.011 1.00 25.70 ? 7 LEU B CB 1 ATOM 1724 C CG . LEU B 1 7 ? 68.079 76.722 -8.637 1.00 21.95 ? 7 LEU B CG 1 ATOM 1725 C CD1 . LEU B 1 7 ? 68.658 77.500 -9.814 1.00 25.95 ? 7 LEU B CD1 1 ATOM 1726 C CD2 . LEU B 1 7 ? 69.162 76.405 -7.602 1.00 21.74 ? 7 LEU B CD2 1 ATOM 1727 N N . TYR B 1 8 ? 63.889 77.557 -6.707 1.00 20.92 ? 8 TYR B N 1 ATOM 1728 C CA . TYR B 1 8 ? 62.932 78.215 -5.837 1.00 21.92 ? 8 TYR B CA 1 ATOM 1729 C C . TYR B 1 8 ? 62.455 77.247 -4.756 1.00 21.88 ? 8 TYR B C 1 ATOM 1730 O O . TYR B 1 8 ? 62.373 77.596 -3.583 1.00 22.07 ? 8 TYR B O 1 ATOM 1731 C CB . TYR B 1 8 ? 61.754 78.715 -6.667 1.00 23.09 ? 8 TYR B CB 1 ATOM 1732 C CG . TYR B 1 8 ? 60.678 79.389 -5.870 1.00 24.22 ? 8 TYR B CG 1 ATOM 1733 C CD1 . TYR B 1 8 ? 60.811 80.710 -5.461 1.00 24.68 ? 8 TYR B CD1 1 ATOM 1734 C CD2 . TYR B 1 8 ? 59.518 78.710 -5.534 1.00 24.84 ? 8 TYR B CD2 1 ATOM 1735 C CE1 . TYR B 1 8 ? 59.811 81.345 -4.729 1.00 25.76 ? 8 TYR B CE1 1 ATOM 1736 C CE2 . TYR B 1 8 ? 58.504 79.334 -4.807 1.00 25.92 ? 8 TYR B CE2 1 ATOM 1737 C CZ . TYR B 1 8 ? 58.663 80.654 -4.404 1.00 30.39 ? 8 TYR B CZ 1 ATOM 1738 O OH . TYR B 1 8 ? 57.673 81.297 -3.685 1.00 27.47 ? 8 TYR B OH 1 ATOM 1739 N N . ASN B 1 9 ? 62.150 76.019 -5.157 1.00 24.33 ? 9 ASN B N 1 ATOM 1740 C CA . ASN B 1 9 ? 61.674 75.023 -4.216 1.00 28.01 ? 9 ASN B CA 1 ATOM 1741 C C . ASN B 1 9 ? 62.716 74.688 -3.166 1.00 24.88 ? 9 ASN B C 1 ATOM 1742 O O . ASN B 1 9 ? 62.408 74.581 -1.972 1.00 26.83 ? 9 ASN B O 1 ATOM 1743 C CB . ASN B 1 9 ? 61.244 73.755 -4.946 1.00 28.67 ? 9 ASN B CB 1 ATOM 1744 C CG . ASN B 1 9 ? 59.963 73.946 -5.745 1.00 28.53 ? 9 ASN B CG 1 ATOM 1745 O OD1 . ASN B 1 9 ? 59.202 74.897 -5.524 1.00 32.12 ? 9 ASN B OD1 1 ATOM 1746 N ND2 . ASN B 1 9 ? 59.720 73.036 -6.686 1.00 24.46 ? 9 ASN B ND2 1 ATOM 1747 N N . ILE B 1 10 ? 63.958 74.531 -3.611 1.00 22.30 ? 10 ILE B N 1 ATOM 1748 C CA . ILE B 1 10 ? 65.048 74.236 -2.708 1.00 20.94 ? 10 ILE B CA 1 ATOM 1749 C C . ILE B 1 10 ? 65.211 75.365 -1.692 1.00 22.13 ? 10 ILE B C 1 ATOM 1750 O O . ILE B 1 10 ? 65.303 75.119 -0.488 1.00 22.23 ? 10 ILE B O 1 ATOM 1751 C CB . ILE B 1 10 ? 66.364 73.998 -3.473 1.00 19.86 ? 10 ILE B CB 1 ATOM 1752 C CG1 . ILE B 1 10 ? 66.340 72.620 -4.149 1.00 18.37 ? 10 ILE B CG1 1 ATOM 1753 C CG2 . ILE B 1 10 ? 67.550 74.098 -2.537 1.00 19.41 ? 10 ILE B CG2 1 ATOM 1754 C CD1 . ILE B 1 10 ? 67.475 72.401 -5.191 1.00 17.62 ? 10 ILE B CD1 1 ATOM 1755 N N . ARG B 1 11 ? 65.235 76.602 -2.173 1.00 26.27 ? 11 ARG B N 1 ATOM 1756 C CA . ARG B 1 11 ? 65.397 77.742 -1.281 1.00 26.24 ? 11 ARG B CA 1 ATOM 1757 C C . ARG B 1 11 ? 64.249 77.849 -0.289 1.00 24.00 ? 11 ARG B C 1 ATOM 1758 O O . ARG B 1 11 ? 64.448 78.196 0.877 1.00 28.71 ? 11 ARG B O 1 ATOM 1759 C CB . ARG B 1 11 ? 65.493 79.032 -2.079 1.00 25.61 ? 11 ARG B CB 1 ATOM 1760 C CG . ARG B 1 11 ? 65.919 80.227 -1.253 1.00 34.18 ? 11 ARG B CG 1 ATOM 1761 C CD . ARG B 1 11 ? 66.216 81.418 -2.163 1.00 39.55 ? 11 ARG B CD 1 ATOM 1762 N NE . ARG B 1 11 ? 66.927 82.490 -1.467 1.00 48.84 ? 11 ARG B NE 1 ATOM 1763 C CZ . ARG B 1 11 ? 66.333 83.524 -0.878 1.00 56.16 ? 11 ARG B CZ 1 ATOM 1764 N NH1 . ARG B 1 11 ? 65.010 83.628 -0.895 1.00 60.56 ? 11 ARG B NH1 1 ATOM 1765 N NH2 . ARG B 1 11 ? 67.069 84.455 -0.278 1.00 55.80 ? 11 ARG B NH2 1 ATOM 1766 N N . GLN B 1 12 ? 63.039 77.551 -0.750 1.00 30.04 ? 12 GLN B N 1 ATOM 1767 C CA . GLN B 1 12 ? 61.844 77.724 0.080 1.00 30.40 ? 12 GLN B CA 1 ATOM 1768 C C . GLN B 1 12 ? 61.678 76.653 1.137 1.00 29.76 ? 12 GLN B C 1 ATOM 1769 O O . GLN B 1 12 ? 61.094 76.890 2.183 1.00 32.01 ? 12 GLN B O 1 ATOM 1770 C CB . GLN B 1 12 ? 60.592 77.752 -0.786 1.00 27.06 ? 12 GLN B CB 1 ATOM 1771 C CG . GLN B 1 12 ? 60.424 79.020 -1.592 1.00 30.67 ? 12 GLN B CG 1 ATOM 1772 C CD . GLN B 1 12 ? 60.188 80.207 -0.704 1.00 52.87 ? 12 GLN B CD 1 ATOM 1773 O OE1 . GLN B 1 12 ? 59.109 80.361 -0.133 1.00 66.66 ? 12 GLN B OE1 1 ATOM 1774 N NE2 . GLN B 1 12 ? 61.202 81.052 -0.566 1.00 45.95 ? 12 GLN B NE2 1 ATOM 1775 N N . THR B 1 13 ? 62.161 75.461 0.855 1.00 22.17 ? 13 THR B N 1 ATOM 1776 C CA . THR B 1 13 ? 61.944 74.360 1.762 1.00 22.17 ? 13 THR B CA 1 ATOM 1777 C C . THR B 1 13 ? 63.270 74.002 2.405 1.00 22.17 ? 13 THR B C 1 ATOM 1778 O O . THR B 1 13 ? 63.410 72.954 3.040 1.00 22.17 ? 13 THR B O 1 ATOM 1779 C CB . THR B 1 13 ? 61.356 73.146 1.017 1.00 22.17 ? 13 THR B CB 1 ATOM 1780 O OG1 . THR B 1 13 ? 62.269 72.729 -0.016 1.00 22.17 ? 13 THR B OG1 1 ATOM 1781 C CG2 . THR B 1 13 ? 60.035 73.522 0.396 1.00 22.17 ? 13 THR B CG2 1 ATOM 1782 N N . SER B 1 14 ? 64.243 74.891 2.247 1.00 50.78 ? 14 SER B N 1 ATOM 1783 C CA . SER B 1 14 ? 65.588 74.628 2.741 1.00 50.78 ? 14 SER B CA 1 ATOM 1784 C C . SER B 1 14 ? 65.605 74.528 4.256 1.00 50.78 ? 14 SER B C 1 ATOM 1785 O O . SER B 1 14 ? 65.022 75.367 4.957 1.00 50.78 ? 14 SER B O 1 ATOM 1786 C CB . SER B 1 14 ? 66.555 75.724 2.304 1.00 50.78 ? 14 SER B CB 1 ATOM 1787 O OG . SER B 1 14 ? 66.414 76.861 3.130 1.00 50.78 ? 14 SER B OG 1 ATOM 1788 N N . ARG B 1 15 ? 66.287 73.492 4.740 1.00 26.10 ? 15 ARG B N 1 ATOM 1789 C CA . ARG B 1 15 ? 66.556 73.317 6.157 1.00 26.10 ? 15 ARG B CA 1 ATOM 1790 C C . ARG B 1 15 ? 68.045 73.063 6.342 1.00 26.10 ? 15 ARG B C 1 ATOM 1791 O O . ARG B 1 15 ? 68.452 71.937 6.625 1.00 26.10 ? 15 ARG B O 1 ATOM 1792 C CB . ARG B 1 15 ? 65.746 72.136 6.700 1.00 26.10 ? 15 ARG B CB 1 ATOM 1793 C CG . ARG B 1 15 ? 64.275 72.440 6.870 1.00 26.10 ? 15 ARG B CG 1 ATOM 1794 C CD . ARG B 1 15 ? 64.096 73.673 7.745 1.00 26.10 ? 15 ARG B CD 1 ATOM 1795 N NE . ARG B 1 15 ? 64.444 73.439 9.149 1.00 26.10 ? 15 ARG B NE 1 ATOM 1796 C CZ . ARG B 1 15 ? 63.682 72.758 10.008 1.00 26.10 ? 15 ARG B CZ 1 ATOM 1797 N NH1 . ARG B 1 15 ? 62.536 72.228 9.606 1.00 26.10 ? 15 ARG B NH1 1 ATOM 1798 N NH2 . ARG B 1 15 ? 64.064 72.599 11.263 1.00 26.10 ? 15 ARG B NH2 1 ATOM 1799 N N . PRO B 1 16 ? 68.863 74.112 6.162 1.00 30.89 ? 16 PRO B N 1 ATOM 1800 C CA . PRO B 1 16 ? 70.327 74.007 6.221 1.00 24.63 ? 16 PRO B CA 1 ATOM 1801 C C . PRO B 1 16 ? 70.771 73.556 7.610 1.00 27.35 ? 16 PRO B C 1 ATOM 1802 O O . PRO B 1 16 ? 71.904 73.114 7.771 1.00 22.55 ? 16 PRO B O 1 ATOM 1803 C CB . PRO B 1 16 ? 70.795 75.448 5.981 1.00 24.02 ? 16 PRO B CB 1 ATOM 1804 C CG . PRO B 1 16 ? 69.613 76.172 5.450 1.00 36.78 ? 16 PRO B CG 1 ATOM 1805 C CD . PRO B 1 16 ? 68.422 75.509 6.036 1.00 32.79 ? 16 PRO B CD 1 ATOM 1806 N N . ASP B 1 17 ? 69.876 73.668 8.589 1.00 20.28 ? 17 ASP B N 1 ATOM 1807 C CA . ASP B 1 17 ? 70.202 73.361 9.973 1.00 22.88 ? 17 ASP B CA 1 ATOM 1808 C C . ASP B 1 17 ? 69.978 71.899 10.317 1.00 21.95 ? 17 ASP B C 1 ATOM 1809 O O . ASP B 1 17 ? 70.368 71.459 11.393 1.00 22.86 ? 17 ASP B O 1 ATOM 1810 C CB . ASP B 1 17 ? 69.419 74.264 10.950 1.00 22.71 ? 17 ASP B CB 1 ATOM 1811 C CG . ASP B 1 17 ? 67.896 74.267 10.688 1.00 27.20 ? 17 ASP B CG 1 ATOM 1812 O OD1 . ASP B 1 17 ? 67.469 74.070 9.517 1.00 35.54 ? 17 ASP B OD1 1 ATOM 1813 O OD2 . ASP B 1 17 ? 67.119 74.488 11.663 1.00 26.93 ? 17 ASP B OD2 1 ATOM 1814 N N . VAL B 1 18 ? 69.369 71.145 9.405 1.00 16.86 ? 18 VAL B N 1 ATOM 1815 C CA . VAL B 1 18 ? 68.957 69.772 9.695 1.00 18.13 ? 18 VAL B CA 1 ATOM 1816 C C . VAL B 1 18 ? 69.783 68.699 8.958 1.00 16.23 ? 18 VAL B C 1 ATOM 1817 O O . VAL B 1 18 ? 69.669 68.554 7.733 1.00 15.67 ? 18 VAL B O 1 ATOM 1818 C CB . VAL B 1 18 ? 67.457 69.566 9.378 1.00 19.83 ? 18 VAL B CB 1 ATOM 1819 C CG1 . VAL B 1 18 ? 67.020 68.137 9.704 1.00 20.58 ? 18 VAL B CG1 1 ATOM 1820 C CG2 . VAL B 1 18 ? 66.590 70.576 10.151 1.00 21.21 ? 18 VAL B CG2 1 ATOM 1821 N N . ILE B 1 19 ? 70.612 67.955 9.703 1.00 16.63 ? 19 ILE B N 1 ATOM 1822 C CA . ILE B 1 19 ? 71.365 66.833 9.139 1.00 14.81 ? 19 ILE B CA 1 ATOM 1823 C C . ILE B 1 19 ? 70.418 65.794 8.508 1.00 15.57 ? 19 ILE B C 1 ATOM 1824 O O . ILE B 1 19 ? 69.455 65.348 9.129 1.00 17.13 ? 19 ILE B O 1 ATOM 1825 C CB . ILE B 1 19 ? 72.238 66.172 10.215 1.00 14.48 ? 19 ILE B CB 1 ATOM 1826 C CG1 . ILE B 1 19 ? 73.082 65.045 9.619 1.00 12.86 ? 19 ILE B CG1 1 ATOM 1827 C CG2 . ILE B 1 19 ? 71.381 65.668 11.385 1.00 16.60 ? 19 ILE B CG2 1 ATOM 1828 C CD1 . ILE B 1 19 ? 74.057 64.440 10.620 1.00 12.41 ? 19 ILE B CD1 1 ATOM 1829 N N . PRO B 1 20 ? 70.662 65.427 7.249 1.00 23.96 ? 20 PRO B N 1 ATOM 1830 C CA . PRO B 1 20 ? 69.667 64.612 6.539 1.00 24.71 ? 20 PRO B CA 1 ATOM 1831 C C . PRO B 1 20 ? 69.795 63.114 6.795 1.00 21.50 ? 20 PRO B C 1 ATOM 1832 O O . PRO B 1 20 ? 69.955 62.344 5.844 1.00 21.05 ? 20 PRO B O 1 ATOM 1833 C CB . PRO B 1 20 ? 69.962 64.919 5.067 1.00 20.29 ? 20 PRO B CB 1 ATOM 1834 C CG . PRO B 1 20 ? 71.433 65.232 5.045 1.00 22.94 ? 20 PRO B CG 1 ATOM 1835 C CD . PRO B 1 20 ? 71.724 65.926 6.359 1.00 19.19 ? 20 PRO B CD 1 ATOM 1836 N N . THR B 1 21 ? 69.728 62.693 8.053 1.00 25.63 ? 21 THR B N 1 ATOM 1837 C CA . THR B 1 21 ? 69.797 61.272 8.360 1.00 26.93 ? 21 THR B CA 1 ATOM 1838 C C . THR B 1 21 ? 68.577 60.541 7.838 1.00 34.89 ? 21 THR B C 1 ATOM 1839 O O . THR B 1 21 ? 67.462 61.058 7.906 1.00 30.16 ? 21 THR B O 1 ATOM 1840 C CB . THR B 1 21 ? 69.922 61.015 9.872 1.00 22.66 ? 21 THR B CB 1 ATOM 1841 O OG1 . THR B 1 21 ? 68.982 61.831 10.570 1.00 33.55 ? 21 THR B OG1 1 ATOM 1842 C CG2 . THR B 1 21 ? 71.328 61.364 10.370 1.00 25.64 ? 21 THR B CG2 1 ATOM 1843 N N . GLN B 1 22 ? 68.787 59.340 7.310 1.00 65.92 ? 22 GLN B N 1 ATOM 1844 C CA . GLN B 1 22 ? 67.681 58.502 6.854 1.00 69.40 ? 22 GLN B CA 1 ATOM 1845 C C . GLN B 1 22 ? 67.526 57.295 7.766 1.00 70.87 ? 22 GLN B C 1 ATOM 1846 O O . GLN B 1 22 ? 68.376 56.411 7.774 1.00 74.62 ? 22 GLN B O 1 ATOM 1847 C CB . GLN B 1 22 ? 67.915 58.016 5.421 1.00 69.86 ? 22 GLN B CB 1 ATOM 1848 C CG . GLN B 1 22 ? 67.802 59.087 4.347 1.00 98.88 ? 22 GLN B CG 1 ATOM 1849 C CD . GLN B 1 22 ? 68.045 58.539 2.946 1.00 119.52 ? 22 GLN B CD 1 ATOM 1850 O OE1 . GLN B 1 22 ? 69.190 58.410 2.502 1.00 120.16 ? 22 GLN B OE1 1 ATOM 1851 N NE2 . GLN B 1 22 ? 66.962 58.212 2.243 1.00 129.84 ? 22 GLN B NE2 1 ATOM 1852 N N . ARG B 1 23 ? 66.457 57.254 8.552 1.00 67.74 ? 23 ARG B N 1 ATOM 1853 C CA . ARG B 1 23 ? 66.179 56.064 9.350 1.00 67.74 ? 23 ARG B CA 1 ATOM 1854 C C . ARG B 1 23 ? 67.327 55.679 10.288 1.00 67.74 ? 23 ARG B C 1 ATOM 1855 O O . ARG B 1 23 ? 67.739 54.522 10.322 1.00 67.74 ? 23 ARG B O 1 ATOM 1856 C CB . ARG B 1 23 ? 65.846 54.888 8.424 1.00 67.74 ? 23 ARG B CB 1 ATOM 1857 C CG . ARG B 1 23 ? 64.380 54.803 8.026 1.00 67.74 ? 23 ARG B CG 1 ATOM 1858 C CD . ARG B 1 23 ? 63.779 56.180 7.725 1.00 67.74 ? 23 ARG B CD 1 ATOM 1859 N NE . ARG B 1 23 ? 64.249 56.746 6.459 1.00 67.74 ? 23 ARG B NE 1 ATOM 1860 C CZ . ARG B 1 23 ? 63.868 57.928 5.974 1.00 67.74 ? 23 ARG B CZ 1 ATOM 1861 N NH1 . ARG B 1 23 ? 63.006 58.689 6.650 1.00 67.74 ? 23 ARG B NH1 1 ATOM 1862 N NH2 . ARG B 1 23 ? 64.354 58.347 4.809 1.00 67.74 ? 23 ARG B NH2 1 ATOM 1863 N N . ASP B 1 24 ? 67.838 56.654 11.034 1.00 104.88 ? 24 ASP B N 1 ATOM 1864 C CA . ASP B 1 24 ? 68.861 56.414 12.056 1.00 104.88 ? 24 ASP B CA 1 ATOM 1865 C C . ASP B 1 24 ? 70.190 55.852 11.556 1.00 104.88 ? 24 ASP B C 1 ATOM 1866 O O . ASP B 1 24 ? 71.051 55.473 12.350 1.00 104.88 ? 24 ASP B O 1 ATOM 1867 C CB . ASP B 1 24 ? 68.309 55.535 13.173 1.00 104.88 ? 24 ASP B CB 1 ATOM 1868 C CG . ASP B 1 24 ? 67.360 56.284 14.074 1.00 104.88 ? 24 ASP B CG 1 ATOM 1869 O OD1 . ASP B 1 24 ? 67.506 57.524 14.189 1.00 104.88 ? 24 ASP B OD1 1 ATOM 1870 O OD2 . ASP B 1 24 ? 66.470 55.634 14.663 1.00 104.88 ? 24 ASP B OD2 1 ATOM 1871 N N . ARG B 1 25 ? 70.353 55.790 10.243 1.00 66.20 ? 25 ARG B N 1 ATOM 1872 C CA . ARG B 1 25 ? 71.651 55.513 9.672 1.00 66.20 ? 25 ARG B CA 1 ATOM 1873 C C . ARG B 1 25 ? 72.392 56.840 9.579 1.00 66.20 ? 25 ARG B C 1 ATOM 1874 O O . ARG B 1 25 ? 71.779 57.881 9.362 1.00 66.20 ? 25 ARG B O 1 ATOM 1875 C CB . ARG B 1 25 ? 71.497 54.884 8.292 1.00 66.20 ? 25 ARG B CB 1 ATOM 1876 C CG . ARG B 1 25 ? 70.579 53.684 8.290 1.00 66.20 ? 25 ARG B CG 1 ATOM 1877 C CD . ARG B 1 25 ? 70.391 53.087 6.896 1.00 66.20 ? 25 ARG B CD 1 ATOM 1878 N NE . ARG B 1 25 ? 69.536 51.898 6.959 1.00 66.20 ? 25 ARG B NE 1 ATOM 1879 C CZ . ARG B 1 25 ? 69.198 51.137 5.919 1.00 66.20 ? 25 ARG B CZ 1 ATOM 1880 N NH1 . ARG B 1 25 ? 69.632 51.432 4.696 1.00 66.20 ? 25 ARG B NH1 1 ATOM 1881 N NH2 . ARG B 1 25 ? 68.419 50.076 6.106 1.00 66.20 ? 25 ARG B NH2 1 ATOM 1882 N N . PRO B 1 26 ? 73.717 56.807 9.758 1.00 24.30 ? 26 PRO B N 1 ATOM 1883 C CA . PRO B 1 26 ? 74.554 58.012 9.647 1.00 28.54 ? 26 PRO B CA 1 ATOM 1884 C C . PRO B 1 26 ? 74.519 58.523 8.228 1.00 26.54 ? 26 PRO B C 1 ATOM 1885 O O . PRO B 1 26 ? 74.337 57.719 7.312 1.00 24.16 ? 26 PRO B O 1 ATOM 1886 C CB . PRO B 1 26 ? 75.969 57.497 9.941 1.00 29.16 ? 26 PRO B CB 1 ATOM 1887 C CG . PRO B 1 26 ? 75.810 56.084 10.427 1.00 32.74 ? 26 PRO B CG 1 ATOM 1888 C CD . PRO B 1 26 ? 74.518 55.579 9.891 1.00 32.43 ? 26 PRO B CD 1 ATOM 1889 N N . VAL B 1 27 ? 74.682 59.830 8.043 1.00 23.73 ? 27 VAL B N 1 ATOM 1890 C CA . VAL B 1 27 ? 74.931 60.366 6.708 1.00 19.32 ? 27 VAL B CA 1 ATOM 1891 C C . VAL B 1 27 ? 76.332 59.938 6.292 1.00 19.26 ? 27 VAL B C 1 ATOM 1892 O O . VAL B 1 27 ? 77.307 60.218 6.994 1.00 19.19 ? 27 VAL B O 1 ATOM 1893 C CB . VAL B 1 27 ? 74.854 61.898 6.679 1.00 19.03 ? 27 VAL B CB 1 ATOM 1894 C CG1 . VAL B 1 27 ? 75.097 62.405 5.268 1.00 17.08 ? 27 VAL B CG1 1 ATOM 1895 C CG2 . VAL B 1 27 ? 73.522 62.378 7.205 1.00 18.45 ? 27 VAL B CG2 1 ATOM 1896 N N . ALA B 1 28 ? 76.430 59.241 5.166 1.00 17.40 ? 28 ALA B N 1 ATOM 1897 C CA . ALA B 1 28 ? 77.734 58.821 4.644 1.00 17.60 ? 28 ALA B CA 1 ATOM 1898 C C . ALA B 1 28 ? 78.393 59.941 3.843 1.00 15.43 ? 28 ALA B C 1 ATOM 1899 O O . ALA B 1 28 ? 77.962 60.259 2.737 1.00 16.03 ? 28 ALA B O 1 ATOM 1900 C CB . ALA B 1 28 ? 77.594 57.563 3.787 1.00 16.34 ? 28 ALA B CB 1 ATOM 1901 N N . VAL B 1 29 ? 79.435 60.539 4.405 1.00 14.85 ? 29 VAL B N 1 ATOM 1902 C CA . VAL B 1 29 ? 80.166 61.617 3.745 1.00 14.21 ? 29 VAL B CA 1 ATOM 1903 C C . VAL B 1 29 ? 81.506 61.115 3.216 1.00 14.14 ? 29 VAL B C 1 ATOM 1904 O O . VAL B 1 29 ? 82.282 60.517 3.955 1.00 14.42 ? 29 VAL B O 1 ATOM 1905 C CB . VAL B 1 29 ? 80.443 62.763 4.741 1.00 13.94 ? 29 VAL B CB 1 ATOM 1906 C CG1 . VAL B 1 29 ? 81.286 63.866 4.096 1.00 13.32 ? 29 VAL B CG1 1 ATOM 1907 C CG2 . VAL B 1 29 ? 79.134 63.315 5.295 1.00 14.02 ? 29 VAL B CG2 1 ATOM 1908 N N . SER B 1 30 ? 81.774 61.364 1.936 1.00 21.72 ? 30 SER B N 1 ATOM 1909 C CA . SER B 1 30 ? 83.071 61.042 1.336 1.00 25.37 ? 30 SER B CA 1 ATOM 1910 C C . SER B 1 30 ? 83.923 62.277 1.234 1.00 24.95 ? 30 SER B C 1 ATOM 1911 O O . SER B 1 30 ? 83.455 63.318 0.789 1.00 22.18 ? 30 SER B O 1 ATOM 1912 C CB . SER B 1 30 ? 82.897 60.452 -0.060 1.00 22.49 ? 30 SER B CB 1 ATOM 1913 O OG . SER B 1 30 ? 82.269 59.194 0.024 1.00 31.68 ? 30 SER B OG 1 ATOM 1914 N N . VAL B 1 31 ? 85.181 62.148 1.629 1.00 29.79 ? 31 VAL B N 1 ATOM 1915 C CA . VAL B 1 31 ? 86.123 63.254 1.566 1.00 26.77 ? 31 VAL B CA 1 ATOM 1916 C C . VAL B 1 31 ? 87.385 62.840 0.835 1.00 28.28 ? 31 VAL B C 1 ATOM 1917 O O . VAL B 1 31 ? 87.915 61.746 1.055 1.00 32.05 ? 31 VAL B O 1 ATOM 1918 C CB . VAL B 1 31 ? 86.517 63.749 2.969 1.00 27.91 ? 31 VAL B CB 1 ATOM 1919 C CG1 . VAL B 1 31 ? 87.468 64.930 2.855 1.00 36.88 ? 31 VAL B CG1 1 ATOM 1920 C CG2 . VAL B 1 31 ? 85.282 64.140 3.755 1.00 40.06 ? 31 VAL B CG2 1 ATOM 1921 N N . SER B 1 32 ? 87.871 63.735 -0.018 1.00 30.40 ? 32 SER B N 1 ATOM 1922 C CA . SER B 1 32 ? 89.077 63.483 -0.791 1.00 26.34 ? 32 SER B CA 1 ATOM 1923 C C . SER B 1 32 ? 89.759 64.806 -1.117 1.00 36.08 ? 32 SER B C 1 ATOM 1924 O O . SER B 1 32 ? 89.098 65.742 -1.556 1.00 41.64 ? 32 SER B O 1 ATOM 1925 C CB . SER B 1 32 ? 88.709 62.721 -2.065 1.00 27.86 ? 32 SER B CB 1 ATOM 1926 O OG . SER B 1 32 ? 89.781 62.688 -2.983 1.00 51.89 ? 32 SER B OG 1 ATOM 1927 N N . LEU B 1 33 ? 91.070 64.891 -0.874 1.00 16.91 ? 33 LEU B N 1 ATOM 1928 C CA . LEU B 1 33 ? 91.833 66.111 -1.181 1.00 20.20 ? 33 LEU B CA 1 ATOM 1929 C C . LEU B 1 33 ? 92.591 65.984 -2.502 1.00 20.07 ? 33 LEU B C 1 ATOM 1930 O O . LEU B 1 33 ? 93.310 65.028 -2.714 1.00 20.16 ? 33 LEU B O 1 ATOM 1931 C CB . LEU B 1 33 ? 92.803 66.460 -0.049 1.00 16.70 ? 33 LEU B CB 1 ATOM 1932 C CG . LEU B 1 33 ? 92.221 66.455 1.375 1.00 17.92 ? 33 LEU B CG 1 ATOM 1933 C CD1 . LEU B 1 33 ? 93.264 66.936 2.376 1.00 17.41 ? 33 LEU B CD1 1 ATOM 1934 C CD2 . LEU B 1 33 ? 90.963 67.314 1.465 1.00 20.82 ? 33 LEU B CD2 1 ATOM 1935 N N . LYS B 1 34 ? 92.393 66.938 -3.401 1.00 23.55 ? 34 LYS B N 1 ATOM 1936 C CA . LYS B 1 34 ? 93.184 67.025 -4.622 1.00 22.12 ? 34 LYS B CA 1 ATOM 1937 C C . LYS B 1 34 ? 94.154 68.185 -4.438 1.00 23.99 ? 34 LYS B C 1 ATOM 1938 O O . LYS B 1 34 ? 93.760 69.350 -4.435 1.00 23.92 ? 34 LYS B O 1 ATOM 1939 C CB . LYS B 1 34 ? 92.306 67.299 -5.852 1.00 20.59 ? 34 LYS B CB 1 ATOM 1940 C CG . LYS B 1 34 ? 90.999 66.530 -5.928 1.00 27.97 ? 34 LYS B CG 1 ATOM 1941 C CD . LYS B 1 34 ? 91.216 65.039 -6.045 1.00 42.74 ? 34 LYS B CD 1 ATOM 1942 C CE . LYS B 1 34 ? 89.873 64.309 -6.141 1.00 58.37 ? 34 LYS B CE 1 ATOM 1943 N NZ . LYS B 1 34 ? 90.025 62.829 -6.090 1.00 59.60 ? 34 LYS B NZ 1 ATOM 1944 N N . PHE B 1 35 ? 95.428 67.872 -4.272 1.00 16.89 ? 35 PHE B N 1 ATOM 1945 C CA . PHE B 1 35 ? 96.417 68.902 -4.023 1.00 17.58 ? 35 PHE B CA 1 ATOM 1946 C C . PHE B 1 35 ? 96.772 69.690 -5.263 1.00 17.93 ? 35 PHE B C 1 ATOM 1947 O O . PHE B 1 35 ? 97.042 69.129 -6.324 1.00 18.19 ? 35 PHE B O 1 ATOM 1948 C CB . PHE B 1 35 ? 97.640 68.293 -3.378 1.00 18.09 ? 35 PHE B CB 1 ATOM 1949 C CG . PHE B 1 35 ? 97.362 67.705 -2.025 1.00 17.61 ? 35 PHE B CG 1 ATOM 1950 C CD1 . PHE B 1 35 ? 97.315 68.522 -0.904 1.00 17.66 ? 35 PHE B CD1 1 ATOM 1951 C CD2 . PHE B 1 35 ? 97.130 66.350 -1.876 1.00 17.88 ? 35 PHE B CD2 1 ATOM 1952 C CE1 . PHE B 1 35 ? 97.062 68.002 0.349 1.00 18.16 ? 35 PHE B CE1 1 ATOM 1953 C CE2 . PHE B 1 35 ? 96.875 65.815 -0.621 1.00 18.65 ? 35 PHE B CE2 1 ATOM 1954 C CZ . PHE B 1 35 ? 96.849 66.646 0.498 1.00 18.23 ? 35 PHE B CZ 1 ATOM 1955 N N . ILE B 1 36 ? 96.749 71.011 -5.107 1.00 19.34 ? 36 ILE B N 1 ATOM 1956 C CA . ILE B 1 36 ? 97.007 71.929 -6.201 1.00 22.09 ? 36 ILE B CA 1 ATOM 1957 C C . ILE B 1 36 ? 98.400 72.560 -6.061 1.00 19.47 ? 36 ILE B C 1 ATOM 1958 O O . ILE B 1 36 ? 99.128 72.728 -7.044 1.00 20.15 ? 36 ILE B O 1 ATOM 1959 C CB . ILE B 1 36 ? 95.933 73.044 -6.242 1.00 18.70 ? 36 ILE B CB 1 ATOM 1960 C CG1 . ILE B 1 36 ? 94.519 72.446 -6.206 1.00 18.12 ? 36 ILE B CG1 1 ATOM 1961 C CG2 . ILE B 1 36 ? 96.138 73.965 -7.457 1.00 18.80 ? 36 ILE B CG2 1 ATOM 1962 C CD1 . ILE B 1 36 ? 94.223 71.497 -7.370 1.00 20.87 ? 36 ILE B CD1 1 ATOM 1963 N N . ASN B 1 37 ? 98.774 72.887 -4.828 1.00 16.95 ? 37 ASN B N 1 ATOM 1964 C CA . ASN B 1 37 ? 100.026 73.586 -4.588 1.00 16.89 ? 37 ASN B CA 1 ATOM 1965 C C . ASN B 1 37 ? 100.499 73.445 -3.142 1.00 17.46 ? 37 ASN B C 1 ATOM 1966 O O . ASN B 1 37 ? 99.697 73.273 -2.218 1.00 17.39 ? 37 ASN B O 1 ATOM 1967 C CB . ASN B 1 37 ? 99.874 75.068 -4.967 1.00 17.74 ? 37 ASN B CB 1 ATOM 1968 C CG . ASN B 1 37 ? 101.118 75.637 -5.617 1.00 16.97 ? 37 ASN B CG 1 ATOM 1969 O OD1 . ASN B 1 37 ? 102.233 75.230 -5.300 1.00 17.22 ? 37 ASN B OD1 1 ATOM 1970 N ND2 . ASN B 1 37 ? 100.933 76.567 -6.542 1.00 16.97 ? 37 ASN B ND2 1 ATOM 1971 N N . ILE B 1 38 ? 101.813 73.514 -2.965 1.00 20.72 ? 38 ILE B N 1 ATOM 1972 C CA . ILE B 1 38 ? 102.437 73.585 -1.650 1.00 18.03 ? 38 ILE B CA 1 ATOM 1973 C C . ILE B 1 38 ? 103.283 74.853 -1.668 1.00 21.44 ? 38 ILE B C 1 ATOM 1974 O O . ILE B 1 38 ? 104.129 75.020 -2.543 1.00 20.05 ? 38 ILE B O 1 ATOM 1975 C CB . ILE B 1 38 ? 103.312 72.334 -1.386 1.00 26.23 ? 38 ILE B CB 1 ATOM 1976 C CG1 . ILE B 1 38 ? 102.451 71.072 -1.449 1.00 29.14 ? 38 ILE B CG1 1 ATOM 1977 C CG2 . ILE B 1 38 ? 104.031 72.421 -0.040 1.00 19.21 ? 38 ILE B CG2 1 ATOM 1978 C CD1 . ILE B 1 38 ? 103.258 69.789 -1.336 1.00 29.28 ? 38 ILE B CD1 1 ATOM 1979 N N . LEU B 1 39 ? 103.055 75.752 -0.717 1.00 21.34 ? 39 LEU B N 1 ATOM 1980 C CA . LEU B 1 39 ? 103.512 77.133 -0.887 1.00 16.86 ? 39 LEU B CA 1 ATOM 1981 C C . LEU B 1 39 ? 104.614 77.604 0.045 1.00 32.90 ? 39 LEU B C 1 ATOM 1982 O O . LEU B 1 39 ? 105.572 78.244 -0.402 1.00 54.67 ? 39 LEU B O 1 ATOM 1983 C CB . LEU B 1 39 ? 102.340 78.112 -0.773 1.00 18.72 ? 39 LEU B CB 1 ATOM 1984 C CG . LEU B 1 39 ? 101.276 78.015 -1.866 1.00 32.50 ? 39 LEU B CG 1 ATOM 1985 C CD1 . LEU B 1 39 ? 100.119 78.953 -1.564 1.00 28.75 ? 39 LEU B CD1 1 ATOM 1986 C CD2 . LEU B 1 39 ? 101.885 78.316 -3.228 1.00 40.31 ? 39 LEU B CD2 1 ATOM 1987 N N . GLU B 1 40 ? 104.481 77.336 1.337 1.00 36.95 ? 40 GLU B N 1 ATOM 1988 C CA . GLU B 1 40 ? 105.397 77.982 2.277 1.00 42.30 ? 40 GLU B CA 1 ATOM 1989 C C . GLU B 1 40 ? 105.807 77.074 3.429 1.00 48.17 ? 40 GLU B C 1 ATOM 1990 O O . GLU B 1 40 ? 105.386 77.256 4.569 1.00 54.93 ? 40 GLU B O 1 ATOM 1991 C CB . GLU B 1 40 ? 104.788 79.286 2.787 1.00 44.73 ? 40 GLU B CB 1 ATOM 1992 C CG . GLU B 1 40 ? 105.786 80.278 3.327 1.00 75.58 ? 40 GLU B CG 1 ATOM 1993 C CD . GLU B 1 40 ? 105.379 81.710 3.036 1.00 94.14 ? 40 GLU B CD 1 ATOM 1994 O OE1 . GLU B 1 40 ? 104.418 81.917 2.261 1.00 93.78 ? 40 GLU B OE1 1 ATOM 1995 O OE2 . GLU B 1 40 ? 106.024 82.630 3.581 1.00 98.70 ? 40 GLU B OE2 1 ATOM 1996 N N . VAL B 1 41 ? 106.654 76.106 3.106 1.00 28.48 ? 41 VAL B N 1 ATOM 1997 C CA . VAL B 1 41 ? 107.144 75.121 4.054 1.00 29.56 ? 41 VAL B CA 1 ATOM 1998 C C . VAL B 1 41 ? 108.158 75.707 5.038 1.00 30.57 ? 41 VAL B C 1 ATOM 1999 O O . VAL B 1 41 ? 109.005 76.503 4.662 1.00 27.77 ? 41 VAL B O 1 ATOM 2000 C CB . VAL B 1 41 ? 107.785 73.953 3.289 1.00 28.31 ? 41 VAL B CB 1 ATOM 2001 C CG1 . VAL B 1 41 ? 108.545 73.061 4.216 1.00 23.50 ? 41 VAL B CG1 1 ATOM 2002 C CG2 . VAL B 1 41 ? 106.721 73.171 2.538 1.00 29.12 ? 41 VAL B CG2 1 ATOM 2003 N N . ASN B 1 42 ? 108.055 75.314 6.304 1.00 25.11 ? 42 ASN B N 1 ATOM 2004 C CA . ASN B 1 42 ? 109.032 75.698 7.317 1.00 25.43 ? 42 ASN B CA 1 ATOM 2005 C C . ASN B 1 42 ? 109.421 74.495 8.155 1.00 29.59 ? 42 ASN B C 1 ATOM 2006 O O . ASN B 1 42 ? 108.641 74.045 8.996 1.00 25.06 ? 42 ASN B O 1 ATOM 2007 C CB . ASN B 1 42 ? 108.467 76.787 8.220 1.00 24.53 ? 42 ASN B CB 1 ATOM 2008 C CG . ASN B 1 42 ? 109.506 77.370 9.164 1.00 28.94 ? 42 ASN B CG 1 ATOM 2009 O OD1 . ASN B 1 42 ? 110.393 76.667 9.673 1.00 28.90 ? 42 ASN B OD1 1 ATOM 2010 N ND2 . ASN B 1 42 ? 109.394 78.665 9.415 1.00 21.15 ? 42 ASN B ND2 1 ATOM 2011 N N . GLU B 1 43 ? 110.640 73.990 7.938 1.00 22.52 ? 43 GLU B N 1 ATOM 2012 C CA . GLU B 1 43 ? 111.104 72.776 8.612 1.00 25.83 ? 43 GLU B CA 1 ATOM 2013 C C . GLU B 1 43 ? 111.411 73.001 10.092 1.00 25.33 ? 43 GLU B C 1 ATOM 2014 O O . GLU B 1 43 ? 111.322 72.072 10.897 1.00 29.00 ? 43 GLU B O 1 ATOM 2015 C CB . GLU B 1 43 ? 112.295 72.151 7.880 1.00 27.80 ? 43 GLU B CB 1 ATOM 2016 C CG . GLU B 1 43 ? 112.687 70.794 8.442 1.00 35.18 ? 43 GLU B CG 1 ATOM 2017 C CD . GLU B 1 43 ? 113.624 70.005 7.537 1.00 49.26 ? 43 GLU B CD 1 ATOM 2018 O OE1 . GLU B 1 43 ? 114.053 70.549 6.489 1.00 50.41 ? 43 GLU B OE1 1 ATOM 2019 O OE2 . GLU B 1 43 ? 113.920 68.837 7.876 1.00 39.11 ? 43 GLU B OE2 1 ATOM 2020 N N . ILE B 1 44 ? 111.754 74.238 10.443 1.00 34.39 ? 44 ILE B N 1 ATOM 2021 C CA . ILE B 1 44 ? 111.998 74.589 11.836 1.00 45.34 ? 44 ILE B CA 1 ATOM 2022 C C . ILE B 1 44 ? 110.723 74.556 12.676 1.00 50.14 ? 44 ILE B C 1 ATOM 2023 O O . ILE B 1 44 ? 110.718 74.000 13.772 1.00 43.29 ? 44 ILE B O 1 ATOM 2024 C CB . ILE B 1 44 ? 112.608 75.993 11.984 1.00 46.37 ? 44 ILE B CB 1 ATOM 2025 C CG1 . ILE B 1 44 ? 113.878 76.138 11.132 1.00 55.64 ? 44 ILE B CG1 1 ATOM 2026 C CG2 . ILE B 1 44 ? 112.901 76.282 13.451 1.00 36.77 ? 44 ILE B CG2 1 ATOM 2027 C CD1 . ILE B 1 44 ? 115.003 75.215 11.534 1.00 51.89 ? 44 ILE B CD1 1 ATOM 2028 N N . THR B 1 45 ? 109.651 75.162 12.167 1.00 27.19 ? 45 THR B N 1 ATOM 2029 C CA . THR B 1 45 ? 108.417 75.276 12.932 1.00 29.80 ? 45 THR B CA 1 ATOM 2030 C C . THR B 1 45 ? 107.431 74.130 12.666 1.00 25.94 ? 45 THR B C 1 ATOM 2031 O O . THR B 1 45 ? 106.408 74.019 13.327 1.00 21.65 ? 45 THR B O 1 ATOM 2032 C CB . THR B 1 45 ? 107.717 76.634 12.679 1.00 22.42 ? 45 THR B CB 1 ATOM 2033 O OG1 . THR B 1 45 ? 107.290 76.722 11.314 1.00 25.71 ? 45 THR B OG1 1 ATOM 2034 C CG2 . THR B 1 45 ? 108.652 77.778 12.974 1.00 22.24 ? 45 THR B CG2 1 ATOM 2035 N N . ASN B 1 46 ? 107.749 73.275 11.702 1.00 25.43 ? 46 ASN B N 1 ATOM 2036 C CA . ASN B 1 46 ? 106.816 72.232 11.279 1.00 24.64 ? 46 ASN B CA 1 ATOM 2037 C C . ASN B 1 46 ? 105.473 72.790 10.794 1.00 19.42 ? 46 ASN B C 1 ATOM 2038 O O . ASN B 1 46 ? 104.411 72.344 11.227 1.00 18.28 ? 46 ASN B O 1 ATOM 2039 C CB . ASN B 1 46 ? 106.600 71.202 12.394 1.00 21.90 ? 46 ASN B CB 1 ATOM 2040 C CG . ASN B 1 46 ? 107.655 70.104 12.391 1.00 31.89 ? 46 ASN B CG 1 ATOM 2041 O OD1 . ASN B 1 46 ? 108.137 69.691 11.338 1.00 26.24 ? 46 ASN B OD1 1 ATOM 2042 N ND2 . ASN B 1 46 ? 108.011 69.624 13.575 1.00 25.74 ? 46 ASN B ND2 1 ATOM 2043 N N . GLU B 1 47 ? 105.525 73.760 9.893 1.00 30.67 ? 47 GLU B N 1 ATOM 2044 C CA . GLU B 1 47 ? 104.306 74.308 9.329 1.00 24.68 ? 47 GLU B CA 1 ATOM 2045 C C . GLU B 1 47 ? 104.354 74.296 7.802 1.00 24.68 ? 47 GLU B C 1 ATOM 2046 O O . GLU B 1 47 ? 105.420 74.456 7.214 1.00 24.10 ? 47 GLU B O 1 ATOM 2047 C CB . GLU B 1 47 ? 104.067 75.712 9.876 1.00 30.33 ? 47 GLU B CB 1 ATOM 2048 C CG . GLU B 1 47 ? 103.928 75.742 11.405 1.00 25.97 ? 47 GLU B CG 1 ATOM 2049 C CD . GLU B 1 47 ? 103.880 77.165 11.982 1.00 29.17 ? 47 GLU B CD 1 ATOM 2050 O OE1 . GLU B 1 47 ? 103.562 78.123 11.211 1.00 28.60 ? 47 GLU B OE1 1 ATOM 2051 O OE2 . GLU B 1 47 ? 104.153 77.321 13.202 1.00 33.34 ? 47 GLU B OE2 1 ATOM 2052 N N . VAL B 1 48 ? 103.202 74.093 7.168 1.00 21.35 ? 48 VAL B N 1 ATOM 2053 C CA . VAL B 1 48 ? 103.102 74.147 5.714 1.00 19.91 ? 48 VAL B CA 1 ATOM 2054 C C . VAL B 1 48 ? 101.837 74.873 5.276 1.00 21.10 ? 48 VAL B C 1 ATOM 2055 O O . VAL B 1 48 ? 100.816 74.808 5.956 1.00 25.06 ? 48 VAL B O 1 ATOM 2056 C CB . VAL B 1 48 ? 103.062 72.726 5.097 1.00 22.64 ? 48 VAL B CB 1 ATOM 2057 C CG1 . VAL B 1 48 ? 104.318 71.978 5.409 1.00 45.91 ? 48 VAL B CG1 1 ATOM 2058 C CG2 . VAL B 1 48 ? 101.855 71.959 5.626 1.00 36.86 ? 48 VAL B CG2 1 ATOM 2059 N N . ASP B 1 49 ? 101.917 75.536 4.126 1.00 27.98 ? 49 ASP B N 1 ATOM 2060 C CA . ASP B 1 49 ? 100.754 76.095 3.434 1.00 24.68 ? 49 ASP B CA 1 ATOM 2061 C C . ASP B 1 49 ? 100.391 75.219 2.240 1.00 24.95 ? 49 ASP B C 1 ATOM 2062 O O . ASP B 1 49 ? 101.234 74.922 1.399 1.00 42.94 ? 49 ASP B O 1 ATOM 2063 C CB . ASP B 1 49 ? 101.068 77.493 2.918 1.00 41.98 ? 49 ASP B CB 1 ATOM 2064 C CG . ASP B 1 49 ? 100.388 78.574 3.709 1.00 45.83 ? 49 ASP B CG 1 ATOM 2065 O OD1 . ASP B 1 49 ? 99.997 78.320 4.864 1.00 68.95 ? 49 ASP B OD1 1 ATOM 2066 O OD2 . ASP B 1 49 ? 100.257 79.687 3.176 1.00 29.90 ? 49 ASP B OD2 1 ATOM 2067 N N . VAL B 1 50 ? 99.132 74.825 2.147 1.00 24.47 ? 50 VAL B N 1 ATOM 2068 C CA . VAL B 1 50 ? 98.703 73.956 1.070 1.00 21.89 ? 50 VAL B CA 1 ATOM 2069 C C . VAL B 1 50 ? 97.473 74.531 0.376 1.00 30.38 ? 50 VAL B C 1 ATOM 2070 O O . VAL B 1 50 ? 96.599 75.128 1.019 1.00 24.51 ? 50 VAL B O 1 ATOM 2071 C CB . VAL B 1 50 ? 98.356 72.563 1.625 1.00 30.58 ? 50 VAL B CB 1 ATOM 2072 C CG1 . VAL B 1 50 ? 97.984 71.624 0.504 1.00 32.69 ? 50 VAL B CG1 1 ATOM 2073 C CG2 . VAL B 1 50 ? 99.530 72.018 2.410 1.00 39.42 ? 50 VAL B CG2 1 ATOM 2074 N N . VAL B 1 51 ? 97.411 74.367 -0.941 1.00 21.70 ? 51 VAL B N 1 ATOM 2075 C CA . VAL B 1 51 ? 96.183 74.634 -1.681 1.00 19.19 ? 51 VAL B CA 1 ATOM 2076 C C . VAL B 1 51 ? 95.624 73.306 -2.190 1.00 26.64 ? 51 VAL B C 1 ATOM 2077 O O . VAL B 1 51 ? 96.362 72.498 -2.774 1.00 23.03 ? 51 VAL B O 1 ATOM 2078 C CB . VAL B 1 51 ? 96.421 75.572 -2.886 1.00 20.51 ? 51 VAL B CB 1 ATOM 2079 C CG1 . VAL B 1 51 ? 95.101 75.832 -3.622 1.00 19.09 ? 51 VAL B CG1 1 ATOM 2080 C CG2 . VAL B 1 51 ? 97.073 76.898 -2.439 1.00 18.86 ? 51 VAL B CG2 1 ATOM 2081 N N . PHE B 1 52 ? 94.326 73.076 -1.983 1.00 16.85 ? 52 PHE B N 1 ATOM 2082 C CA . PHE B 1 52 ? 93.722 71.811 -2.389 1.00 17.67 ? 52 PHE B CA 1 ATOM 2083 C C . PHE B 1 52 ? 92.229 71.938 -2.660 1.00 16.81 ? 52 PHE B C 1 ATOM 2084 O O . PHE B 1 52 ? 91.552 72.772 -2.077 1.00 16.86 ? 52 PHE B O 1 ATOM 2085 C CB . PHE B 1 52 ? 93.944 70.767 -1.298 1.00 17.73 ? 52 PHE B CB 1 ATOM 2086 C CG . PHE B 1 52 ? 93.417 71.182 0.053 1.00 17.85 ? 52 PHE B CG 1 ATOM 2087 C CD1 . PHE B 1 52 ? 94.204 71.931 0.926 1.00 17.56 ? 52 PHE B CD1 1 ATOM 2088 C CD2 . PHE B 1 52 ? 92.136 70.824 0.453 1.00 17.47 ? 52 PHE B CD2 1 ATOM 2089 C CE1 . PHE B 1 52 ? 93.723 72.317 2.181 1.00 17.29 ? 52 PHE B CE1 1 ATOM 2090 C CE2 . PHE B 1 52 ? 91.653 71.199 1.705 1.00 18.10 ? 52 PHE B CE2 1 ATOM 2091 C CZ . PHE B 1 52 ? 92.443 71.948 2.569 1.00 17.55 ? 52 PHE B CZ 1 ATOM 2092 N N . TRP B 1 53 ? 91.717 71.108 -3.557 1.00 16.61 ? 53 TRP B N 1 ATOM 2093 C CA . TRP B 1 53 ? 90.284 70.955 -3.709 1.00 17.62 ? 53 TRP B CA 1 ATOM 2094 C C . TRP B 1 53 ? 89.785 69.966 -2.658 1.00 16.15 ? 53 TRP B C 1 ATOM 2095 O O . TRP B 1 53 ? 90.328 68.854 -2.526 1.00 16.60 ? 53 TRP B O 1 ATOM 2096 C CB . TRP B 1 53 ? 89.945 70.412 -5.079 1.00 17.18 ? 53 TRP B CB 1 ATOM 2097 C CG . TRP B 1 53 ? 90.335 71.285 -6.203 1.00 16.40 ? 53 TRP B CG 1 ATOM 2098 C CD1 . TRP B 1 53 ? 91.000 72.483 -6.135 1.00 16.05 ? 53 TRP B CD1 1 ATOM 2099 C CD2 . TRP B 1 53 ? 90.098 71.037 -7.592 1.00 16.96 ? 53 TRP B CD2 1 ATOM 2100 N NE1 . TRP B 1 53 ? 91.184 72.988 -7.395 1.00 16.55 ? 53 TRP B NE1 1 ATOM 2101 C CE2 . TRP B 1 53 ? 90.637 72.124 -8.309 1.00 17.33 ? 53 TRP B CE2 1 ATOM 2102 C CE3 . TRP B 1 53 ? 89.477 70.007 -8.296 1.00 17.66 ? 53 TRP B CE3 1 ATOM 2103 C CZ2 . TRP B 1 53 ? 90.569 72.209 -9.705 1.00 17.85 ? 53 TRP B CZ2 1 ATOM 2104 C CZ3 . TRP B 1 53 ? 89.406 70.096 -9.676 1.00 17.99 ? 53 TRP B CZ3 1 ATOM 2105 C CH2 . TRP B 1 53 ? 89.957 71.185 -10.367 1.00 17.14 ? 53 TRP B CH2 1 ATOM 2106 N N . GLN B 1 54 ? 88.768 70.368 -1.905 1.00 26.03 ? 54 GLN B N 1 ATOM 2107 C CA . GLN B 1 54 ? 88.223 69.495 -0.889 1.00 24.80 ? 54 GLN B CA 1 ATOM 2108 C C . GLN B 1 54 ? 86.947 68.865 -1.423 1.00 21.58 ? 54 GLN B C 1 ATOM 2109 O O . GLN B 1 54 ? 85.850 69.401 -1.248 1.00 24.46 ? 54 GLN B O 1 ATOM 2110 C CB . GLN B 1 54 ? 87.979 70.263 0.407 1.00 21.19 ? 54 GLN B CB 1 ATOM 2111 C CG . GLN B 1 54 ? 87.576 69.388 1.567 1.00 27.86 ? 54 GLN B CG 1 ATOM 2112 C CD . GLN B 1 54 ? 87.478 70.170 2.859 1.00 26.30 ? 54 GLN B CD 1 ATOM 2113 O OE1 . GLN B 1 54 ? 88.485 70.637 3.391 1.00 32.19 ? 54 GLN B OE1 1 ATOM 2114 N NE2 . GLN B 1 54 ? 86.263 70.328 3.365 1.00 40.03 ? 54 GLN B NE2 1 ATOM 2115 N N . GLN B 1 55 ? 87.106 67.737 -2.105 1.00 22.83 ? 55 GLN B N 1 ATOM 2116 C CA . GLN B 1 55 ? 85.985 67.035 -2.692 1.00 24.61 ? 55 GLN B CA 1 ATOM 2117 C C . GLN B 1 55 ? 85.137 66.394 -1.598 1.00 26.95 ? 55 GLN B C 1 ATOM 2118 O O . GLN B 1 55 ? 85.578 65.485 -0.892 1.00 27.12 ? 55 GLN B O 1 ATOM 2119 C CB . GLN B 1 55 ? 86.464 65.986 -3.686 1.00 25.63 ? 55 GLN B CB 1 ATOM 2120 C CG . GLN B 1 55 ? 85.330 65.291 -4.440 1.00 24.17 ? 55 GLN B CG 1 ATOM 2121 C CD . GLN B 1 55 ? 85.842 64.230 -5.393 1.00 19.70 ? 55 GLN B CD 1 ATOM 2122 O OE1 . GLN B 1 55 ? 86.236 64.521 -6.529 1.00 28.91 ? 55 GLN B OE1 1 ATOM 2123 N NE2 . GLN B 1 55 ? 85.875 62.989 -4.924 1.00 28.82 ? 55 GLN B NE2 1 ATOM 2124 N N . THR B 1 56 ? 83.915 66.891 -1.455 1.00 17.35 ? 56 THR B N 1 ATOM 2125 C CA . THR B 1 56 ? 83.033 66.434 -0.399 1.00 19.96 ? 56 THR B CA 1 ATOM 2126 C C . THR B 1 56 ? 81.713 65.978 -1.013 1.00 21.10 ? 56 THR B C 1 ATOM 2127 O O . THR B 1 56 ? 81.118 66.672 -1.841 1.00 20.76 ? 56 THR B O 1 ATOM 2128 C CB . THR B 1 56 ? 82.788 67.537 0.623 1.00 22.41 ? 56 THR B CB 1 ATOM 2129 O OG1 . THR B 1 56 ? 84.036 68.165 0.945 1.00 21.50 ? 56 THR B OG1 1 ATOM 2130 C CG2 . THR B 1 56 ? 82.189 66.962 1.883 1.00 23.03 ? 56 THR B CG2 1 ATOM 2131 N N . THR B 1 57 ? 81.251 64.818 -0.577 1.00 26.65 ? 57 THR B N 1 ATOM 2132 C CA . THR B 1 57 ? 80.166 64.134 -1.242 1.00 28.27 ? 57 THR B CA 1 ATOM 2133 C C . THR B 1 57 ? 79.236 63.482 -0.226 1.00 24.87 ? 57 THR B C 1 ATOM 2134 O O . THR B 1 57 ? 79.695 62.802 0.698 1.00 25.24 ? 57 THR B O 1 ATOM 2135 C CB . THR B 1 57 ? 80.755 63.063 -2.180 1.00 26.29 ? 57 THR B CB 1 ATOM 2136 O OG1 . THR B 1 57 ? 80.655 63.510 -3.539 1.00 23.96 ? 57 THR B OG1 1 ATOM 2137 C CG2 . THR B 1 57 ? 80.059 61.738 -2.013 1.00 21.71 ? 57 THR B CG2 1 ATOM 2138 N N . TRP B 1 58 ? 77.931 63.695 -0.397 1.00 20.34 ? 58 TRP B N 1 ATOM 2139 C CA . TRP B 1 58 ? 76.923 63.073 0.461 1.00 20.94 ? 58 TRP B CA 1 ATOM 2140 C C . TRP B 1 58 ? 75.542 63.101 -0.193 1.00 20.88 ? 58 TRP B C 1 ATOM 2141 O O . TRP B 1 58 ? 75.340 63.724 -1.231 1.00 20.16 ? 58 TRP B O 1 ATOM 2142 C CB . TRP B 1 58 ? 76.867 63.778 1.816 1.00 21.21 ? 58 TRP B CB 1 ATOM 2143 C CG . TRP B 1 58 ? 76.283 65.153 1.743 1.00 20.87 ? 58 TRP B CG 1 ATOM 2144 C CD1 . TRP B 1 58 ? 74.965 65.503 1.927 1.00 20.82 ? 58 TRP B CD1 1 ATOM 2145 C CD2 . TRP B 1 58 ? 76.983 66.372 1.462 1.00 19.06 ? 58 TRP B CD2 1 ATOM 2146 N NE1 . TRP B 1 58 ? 74.809 66.860 1.776 1.00 19.51 ? 58 TRP B NE1 1 ATOM 2147 C CE2 . TRP B 1 58 ? 76.027 67.422 1.493 1.00 18.80 ? 58 TRP B CE2 1 ATOM 2148 C CE3 . TRP B 1 58 ? 78.320 66.681 1.187 1.00 18.56 ? 58 TRP B CE3 1 ATOM 2149 C CZ2 . TRP B 1 58 ? 76.371 68.756 1.257 1.00 18.67 ? 58 TRP B CZ2 1 ATOM 2150 C CZ3 . TRP B 1 58 ? 78.663 68.009 0.945 1.00 18.35 ? 58 TRP B CZ3 1 ATOM 2151 C CH2 . TRP B 1 58 ? 77.693 69.030 0.988 1.00 17.55 ? 58 TRP B CH2 1 ATOM 2152 N N . SER B 1 59 ? 74.588 62.444 0.455 1.00 22.22 ? 59 SER B N 1 ATOM 2153 C CA . SER B 1 59 ? 73.222 62.338 -0.044 1.00 25.20 ? 59 SER B CA 1 ATOM 2154 C C . SER B 1 59 ? 72.211 63.039 0.887 1.00 26.04 ? 59 SER B C 1 ATOM 2155 O O . SER B 1 59 ? 72.263 62.880 2.101 1.00 30.18 ? 59 SER B O 1 ATOM 2156 C CB . SER B 1 59 ? 72.858 60.863 -0.210 1.00 22.50 ? 59 SER B CB 1 ATOM 2157 O OG . SER B 1 59 ? 71.473 60.715 -0.368 1.00 42.74 ? 59 SER B OG 1 ATOM 2158 N N . ASP B 1 60 ? 71.309 63.824 0.305 1.00 25.08 ? 60 ASP B N 1 ATOM 2159 C CA . ASP B 1 60 ? 70.224 64.470 1.043 1.00 25.45 ? 60 ASP B CA 1 ATOM 2160 C C . ASP B 1 60 ? 68.924 64.321 0.258 1.00 22.51 ? 60 ASP B C 1 ATOM 2161 O O . ASP B 1 60 ? 68.640 65.109 -0.653 1.00 27.23 ? 60 ASP B O 1 ATOM 2162 C CB . ASP B 1 60 ? 70.524 65.957 1.280 1.00 24.69 ? 60 ASP B CB 1 ATOM 2163 C CG . ASP B 1 60 ? 69.486 66.635 2.169 1.00 41.71 ? 60 ASP B CG 1 ATOM 2164 O OD1 . ASP B 1 60 ? 68.392 66.054 2.383 1.00 49.97 ? 60 ASP B OD1 1 ATOM 2165 O OD2 . ASP B 1 60 ? 69.769 67.757 2.657 1.00 29.45 ? 60 ASP B OD2 1 ATOM 2166 N N . ARG B 1 61 ? 68.124 63.330 0.628 1.00 64.90 ? 61 ARG B N 1 ATOM 2167 C CA . ARG B 1 61 ? 66.941 62.981 -0.151 1.00 64.69 ? 61 ARG B CA 1 ATOM 2168 C C . ARG B 1 61 ? 65.870 64.073 -0.198 1.00 63.39 ? 61 ARG B C 1 ATOM 2169 O O . ARG B 1 61 ? 65.082 64.123 -1.135 1.00 63.28 ? 61 ARG B O 1 ATOM 2170 C CB . ARG B 1 61 ? 66.347 61.656 0.329 1.00 65.78 ? 61 ARG B CB 1 ATOM 2171 C CG . ARG B 1 61 ? 67.235 60.465 0.039 1.00 67.12 ? 61 ARG B CG 1 ATOM 2172 C CD . ARG B 1 61 ? 67.551 60.372 -1.448 1.00 66.94 ? 61 ARG B CD 1 ATOM 2173 N NE . ARG B 1 61 ? 68.721 59.534 -1.723 1.00 77.19 ? 61 ARG B NE 1 ATOM 2174 C CZ . ARG B 1 61 ? 68.675 58.333 -2.296 1.00 91.88 ? 61 ARG B CZ 1 ATOM 2175 N NH1 . ARG B 1 61 ? 67.512 57.808 -2.670 1.00 100.76 ? 61 ARG B NH1 1 ATOM 2176 N NH2 . ARG B 1 61 ? 69.799 57.656 -2.503 1.00 89.46 ? 61 ARG B NH2 1 ATOM 2177 N N . THR B 1 62 ? 65.852 64.954 0.795 1.00 26.60 ? 62 THR B N 1 ATOM 2178 C CA . THR B 1 62 ? 64.867 66.030 0.820 1.00 26.30 ? 62 THR B CA 1 ATOM 2179 C C . THR B 1 62 ? 65.078 67.031 -0.317 1.00 25.32 ? 62 THR B C 1 ATOM 2180 O O . THR B 1 62 ? 64.256 67.916 -0.531 1.00 24.82 ? 62 THR B O 1 ATOM 2181 C CB . THR B 1 62 ? 64.837 66.773 2.188 1.00 21.76 ? 62 THR B CB 1 ATOM 2182 O OG1 . THR B 1 62 ? 65.933 67.683 2.277 1.00 19.63 ? 62 THR B OG1 1 ATOM 2183 C CG2 . THR B 1 62 ? 64.939 65.794 3.322 1.00 25.16 ? 62 THR B CG2 1 ATOM 2184 N N . LEU B 1 63 ? 66.178 66.898 -1.050 1.00 37.15 ? 63 LEU B N 1 ATOM 2185 C CA . LEU B 1 63 ? 66.434 67.789 -2.178 1.00 26.93 ? 63 LEU B CA 1 ATOM 2186 C C . LEU B 1 63 ? 65.968 67.192 -3.508 1.00 28.66 ? 63 LEU B C 1 ATOM 2187 O O . LEU B 1 63 ? 65.954 67.882 -4.525 1.00 32.63 ? 63 LEU B O 1 ATOM 2188 C CB . LEU B 1 63 ? 67.919 68.125 -2.272 1.00 23.85 ? 63 LEU B CB 1 ATOM 2189 C CG . LEU B 1 63 ? 68.601 68.774 -1.068 1.00 27.47 ? 63 LEU B CG 1 ATOM 2190 C CD1 . LEU B 1 63 ? 70.113 68.820 -1.270 1.00 20.93 ? 63 LEU B CD1 1 ATOM 2191 C CD2 . LEU B 1 63 ? 68.049 70.160 -0.836 1.00 25.10 ? 63 LEU B CD2 1 ATOM 2192 N N . ALA B 1 64 ? 65.585 65.915 -3.499 1.00 20.78 ? 64 ALA B N 1 ATOM 2193 C CA . ALA B 1 64 ? 65.284 65.198 -4.746 1.00 25.10 ? 64 ALA B CA 1 ATOM 2194 C C . ALA B 1 64 ? 64.092 65.777 -5.496 1.00 27.11 ? 64 ALA B C 1 ATOM 2195 O O . ALA B 1 64 ? 63.153 66.289 -4.886 1.00 29.50 ? 64 ALA B O 1 ATOM 2196 C CB . ALA B 1 64 ? 65.066 63.717 -4.472 1.00 24.10 ? 64 ALA B CB 1 ATOM 2197 N N . TRP B 1 65 ? 64.128 65.692 -6.822 1.00 25.69 ? 65 TRP B N 1 ATOM 2198 C CA . TRP B 1 65 ? 62.956 66.023 -7.632 1.00 25.54 ? 65 TRP B CA 1 ATOM 2199 C C . TRP B 1 65 ? 62.811 65.059 -8.812 1.00 26.85 ? 65 TRP B C 1 ATOM 2200 O O . TRP B 1 65 ? 63.762 64.377 -9.193 1.00 29.67 ? 65 TRP B O 1 ATOM 2201 C CB . TRP B 1 65 ? 63.025 67.468 -8.121 1.00 25.78 ? 65 TRP B CB 1 ATOM 2202 C CG . TRP B 1 65 ? 64.117 67.726 -9.121 1.00 27.82 ? 65 TRP B CG 1 ATOM 2203 C CD1 . TRP B 1 65 ? 64.020 67.657 -10.486 1.00 27.01 ? 65 TRP B CD1 1 ATOM 2204 C CD2 . TRP B 1 65 ? 65.479 68.100 -8.834 1.00 22.11 ? 65 TRP B CD2 1 ATOM 2205 N NE1 . TRP B 1 65 ? 65.237 67.966 -11.066 1.00 21.33 ? 65 TRP B NE1 1 ATOM 2206 C CE2 . TRP B 1 65 ? 66.146 68.239 -10.074 1.00 23.90 ? 65 TRP B CE2 1 ATOM 2207 C CE3 . TRP B 1 65 ? 66.192 68.331 -7.652 1.00 18.38 ? 65 TRP B CE3 1 ATOM 2208 C CZ2 . TRP B 1 65 ? 67.491 68.599 -10.162 1.00 17.02 ? 65 TRP B CZ2 1 ATOM 2209 C CZ3 . TRP B 1 65 ? 67.530 68.684 -7.740 1.00 21.76 ? 65 TRP B CZ3 1 ATOM 2210 C CH2 . TRP B 1 65 ? 68.169 68.812 -8.990 1.00 19.12 ? 65 TRP B CH2 1 ATOM 2211 N N . ASN B 1 66 ? 61.609 64.991 -9.373 1.00 28.70 ? 66 ASN B N 1 ATOM 2212 C CA . ASN B 1 66 ? 61.354 64.195 -10.571 1.00 34.08 ? 66 ASN B CA 1 ATOM 2213 C C . ASN B 1 66 ? 61.909 64.923 -11.800 1.00 40.42 ? 66 ASN B C 1 ATOM 2214 O O . ASN B 1 66 ? 61.414 65.985 -12.183 1.00 40.71 ? 66 ASN B O 1 ATOM 2215 C CB . ASN B 1 66 ? 59.849 63.938 -10.721 1.00 40.63 ? 66 ASN B CB 1 ATOM 2216 C CG . ASN B 1 66 ? 59.523 63.003 -11.871 1.00 61.56 ? 66 ASN B CG 1 ATOM 2217 O OD1 . ASN B 1 66 ? 60.317 62.847 -12.801 1.00 52.92 ? 66 ASN B OD1 1 ATOM 2218 N ND2 . ASN B 1 66 ? 58.346 62.380 -11.819 1.00 77.59 ? 66 ASN B ND2 1 ATOM 2219 N N . SER B 1 67 ? 62.945 64.360 -12.415 1.00 37.19 ? 67 SER B N 1 ATOM 2220 C CA . SER B 1 67 ? 63.606 65.042 -13.521 1.00 50.52 ? 67 SER B CA 1 ATOM 2221 C C . SER B 1 67 ? 63.201 64.499 -14.887 1.00 55.99 ? 67 SER B C 1 ATOM 2222 O O . SER B 1 67 ? 63.957 64.622 -15.852 1.00 45.04 ? 67 SER B O 1 ATOM 2223 C CB . SER B 1 67 ? 65.124 64.963 -13.364 1.00 50.31 ? 67 SER B CB 1 ATOM 2224 O OG . SER B 1 67 ? 65.570 63.623 -13.465 1.00 54.16 ? 67 SER B OG 1 ATOM 2225 N N . SER B 1 68 ? 62.001 63.925 -14.964 1.00 98.01 ? 68 SER B N 1 ATOM 2226 C CA . SER B 1 68 ? 61.516 63.309 -16.196 1.00 103.18 ? 68 SER B CA 1 ATOM 2227 C C . SER B 1 68 ? 61.667 64.232 -17.402 1.00 95.54 ? 68 SER B C 1 ATOM 2228 O O . SER B 1 68 ? 62.230 63.842 -18.424 1.00 91.58 ? 68 SER B O 1 ATOM 2229 C CB . SER B 1 68 ? 60.060 62.862 -16.044 1.00 109.14 ? 68 SER B CB 1 ATOM 2230 O OG . SER B 1 68 ? 59.231 63.952 -15.683 1.00 127.97 ? 68 SER B OG 1 ATOM 2231 N N . HIS B 1 69 ? 61.161 65.454 -17.286 1.00 61.50 ? 69 HIS B N 1 ATOM 2232 C CA . HIS B 1 69 ? 61.322 66.433 -18.352 1.00 64.08 ? 69 HIS B CA 1 ATOM 2233 C C . HIS B 1 69 ? 61.969 67.680 -17.797 1.00 63.89 ? 69 HIS B C 1 ATOM 2234 O O . HIS B 1 69 ? 61.558 68.808 -18.100 1.00 62.50 ? 69 HIS B O 1 ATOM 2235 C CB . HIS B 1 69 ? 59.980 66.767 -18.986 1.00 82.75 ? 69 HIS B CB 1 ATOM 2236 C CG . HIS B 1 69 ? 59.399 65.636 -19.767 1.00 102.73 ? 69 HIS B CG 1 ATOM 2237 N ND1 . HIS B 1 69 ? 59.734 65.392 -21.082 1.00 109.39 ? 69 HIS B ND1 1 ATOM 2238 C CD2 . HIS B 1 69 ? 58.525 64.665 -19.414 1.00 104.63 ? 69 HIS B CD2 1 ATOM 2239 C CE1 . HIS B 1 69 ? 59.079 64.328 -21.509 1.00 111.79 ? 69 HIS B CE1 1 ATOM 2240 N NE2 . HIS B 1 69 ? 58.338 63.867 -20.516 1.00 111.40 ? 69 HIS B NE2 1 ATOM 2241 N N . SER B 1 70 ? 62.978 67.461 -16.963 1.00 45.84 ? 70 SER B N 1 ATOM 2242 C CA . SER B 1 70 ? 63.602 68.557 -16.251 1.00 38.15 ? 70 SER B CA 1 ATOM 2243 C C . SER B 1 70 ? 65.108 68.415 -16.277 1.00 31.45 ? 70 SER B C 1 ATOM 2244 O O . SER B 1 70 ? 65.634 67.358 -16.614 1.00 29.71 ? 70 SER B O 1 ATOM 2245 C CB . SER B 1 70 ? 63.119 68.576 -14.802 1.00 45.46 ? 70 SER B CB 1 ATOM 2246 O OG . SER B 1 70 ? 61.711 68.441 -14.734 1.00 68.04 ? 70 SER B OG 1 ATOM 2247 N N . PRO B 1 71 ? 65.814 69.485 -15.919 1.00 39.29 ? 71 PRO B N 1 ATOM 2248 C CA . PRO B 1 71 ? 67.256 69.364 -15.697 1.00 32.95 ? 71 PRO B CA 1 ATOM 2249 C C . PRO B 1 71 ? 67.461 68.383 -14.557 1.00 37.29 ? 71 PRO B C 1 ATOM 2250 O O . PRO B 1 71 ? 66.628 68.338 -13.650 1.00 34.21 ? 71 PRO B O 1 ATOM 2251 C CB . PRO B 1 71 ? 67.651 70.767 -15.237 1.00 37.77 ? 71 PRO B CB 1 ATOM 2252 C CG . PRO B 1 71 ? 66.581 71.664 -15.768 1.00 45.49 ? 71 PRO B CG 1 ATOM 2253 C CD . PRO B 1 71 ? 65.324 70.862 -15.740 1.00 41.63 ? 71 PRO B CD 1 ATOM 2254 N N . ASP B 1 72 ? 68.526 67.598 -14.582 1.00 31.59 ? 72 ASP B N 1 ATOM 2255 C CA . ASP B 1 72 ? 68.738 66.695 -13.460 1.00 44.89 ? 72 ASP B CA 1 ATOM 2256 C C . ASP B 1 72 ? 69.862 67.161 -12.531 1.00 36.86 ? 72 ASP B C 1 ATOM 2257 O O . ASP B 1 72 ? 70.226 66.455 -11.593 1.00 38.21 ? 72 ASP B O 1 ATOM 2258 C CB . ASP B 1 72 ? 68.946 65.252 -13.921 1.00 54.12 ? 72 ASP B CB 1 ATOM 2259 C CG . ASP B 1 72 ? 70.247 65.062 -14.631 1.00 71.25 ? 72 ASP B CG 1 ATOM 2260 O OD1 . ASP B 1 72 ? 70.636 65.977 -15.389 1.00 65.57 ? 72 ASP B OD1 1 ATOM 2261 O OD2 . ASP B 1 72 ? 70.883 64.005 -14.413 1.00 89.34 ? 72 ASP B OD2 1 ATOM 2262 N N . GLN B 1 73 ? 70.395 68.356 -12.784 1.00 26.37 ? 73 GLN B N 1 ATOM 2263 C CA . GLN B 1 73 ? 71.356 68.977 -11.875 1.00 25.63 ? 73 GLN B CA 1 ATOM 2264 C C . GLN B 1 73 ? 71.222 70.493 -11.834 1.00 23.29 ? 73 GLN B C 1 ATOM 2265 O O . GLN B 1 73 ? 70.901 71.124 -12.841 1.00 24.15 ? 73 GLN B O 1 ATOM 2266 C CB . GLN B 1 73 ? 72.792 68.644 -12.267 1.00 19.33 ? 73 GLN B CB 1 ATOM 2267 C CG . GLN B 1 73 ? 73.121 67.178 -12.317 1.00 22.45 ? 73 GLN B CG 1 ATOM 2268 C CD . GLN B 1 73 ? 74.603 66.950 -12.483 1.00 30.06 ? 73 GLN B CD 1 ATOM 2269 O OE1 . GLN B 1 73 ? 75.399 67.892 -12.436 1.00 33.78 ? 73 GLN B OE1 1 ATOM 2270 N NE2 . GLN B 1 73 ? 74.988 65.698 -12.671 1.00 29.12 ? 73 GLN B NE2 1 ATOM 2271 N N . VAL B 1 74 ? 71.491 71.068 -10.665 1.00 17.21 ? 74 VAL B N 1 ATOM 2272 C CA . VAL B 1 74 ? 71.608 72.509 -10.516 1.00 17.78 ? 74 VAL B CA 1 ATOM 2273 C C . VAL B 1 74 ? 72.739 72.870 -9.555 1.00 17.52 ? 74 VAL B C 1 ATOM 2274 O O . VAL B 1 74 ? 73.141 72.057 -8.717 1.00 17.07 ? 74 VAL B O 1 ATOM 2275 C CB . VAL B 1 74 ? 70.306 73.142 -9.993 1.00 17.58 ? 74 VAL B CB 1 ATOM 2276 C CG1 . VAL B 1 74 ? 69.211 73.074 -11.048 1.00 17.56 ? 74 VAL B CG1 1 ATOM 2277 C CG2 . VAL B 1 74 ? 69.864 72.467 -8.686 1.00 17.64 ? 74 VAL B CG2 1 ATOM 2278 N N . SER B 1 75 ? 73.236 74.093 -9.678 1.00 18.18 ? 75 SER B N 1 ATOM 2279 C CA . SER B 1 75 ? 74.228 74.623 -8.764 1.00 18.92 ? 75 SER B CA 1 ATOM 2280 C C . SER B 1 75 ? 73.529 75.479 -7.727 1.00 18.58 ? 75 SER B C 1 ATOM 2281 O O . SER B 1 75 ? 72.705 76.315 -8.078 1.00 17.77 ? 75 SER B O 1 ATOM 2282 C CB . SER B 1 75 ? 75.242 75.468 -9.527 1.00 18.76 ? 75 SER B CB 1 ATOM 2283 O OG . SER B 1 75 ? 76.047 74.658 -10.373 1.00 18.77 ? 75 SER B OG 1 ATOM 2284 N N . VAL B 1 76 ? 73.859 75.276 -6.456 1.00 18.91 ? 76 VAL B N 1 ATOM 2285 C CA . VAL B 1 76 ? 73.123 75.881 -5.355 1.00 16.92 ? 76 VAL B CA 1 ATOM 2286 C C . VAL B 1 76 ? 74.080 76.480 -4.335 1.00 18.79 ? 76 VAL B C 1 ATOM 2287 O O . VAL B 1 76 ? 75.051 75.832 -3.937 1.00 17.72 ? 76 VAL B O 1 ATOM 2288 C CB . VAL B 1 76 ? 72.276 74.819 -4.620 1.00 17.79 ? 76 VAL B CB 1 ATOM 2289 C CG1 . VAL B 1 76 ? 71.376 75.468 -3.572 1.00 18.16 ? 76 VAL B CG1 1 ATOM 2290 C CG2 . VAL B 1 76 ? 71.452 74.020 -5.602 1.00 16.93 ? 76 VAL B CG2 1 ATOM 2291 N N . PRO B 1 77 ? 73.810 77.715 -3.894 1.00 17.01 ? 77 PRO B N 1 ATOM 2292 C CA . PRO B 1 77 ? 74.614 78.309 -2.815 1.00 16.99 ? 77 PRO B CA 1 ATOM 2293 C C . PRO B 1 77 ? 74.564 77.423 -1.586 1.00 17.31 ? 77 PRO B C 1 ATOM 2294 O O . PRO B 1 77 ? 73.471 76.984 -1.221 1.00 16.32 ? 77 PRO B O 1 ATOM 2295 C CB . PRO B 1 77 ? 73.886 79.620 -2.514 1.00 16.95 ? 77 PRO B CB 1 ATOM 2296 C CG . PRO B 1 77 ? 73.052 79.895 -3.740 1.00 16.80 ? 77 PRO B CG 1 ATOM 2297 C CD . PRO B 1 77 ? 72.678 78.567 -4.300 1.00 17.02 ? 77 PRO B CD 1 ATOM 2298 N N . ILE B 1 78 ? 75.702 77.173 -0.945 1.00 21.68 ? 78 ILE B N 1 ATOM 2299 C CA . ILE B 1 78 ? 75.713 76.278 0.209 1.00 18.15 ? 78 ILE B CA 1 ATOM 2300 C C . ILE B 1 78 ? 74.984 76.861 1.414 1.00 17.88 ? 78 ILE B C 1 ATOM 2301 O O . ILE B 1 78 ? 74.682 76.137 2.364 1.00 17.25 ? 78 ILE B O 1 ATOM 2302 C CB . ILE B 1 78 ? 77.133 75.877 0.648 1.00 17.21 ? 78 ILE B CB 1 ATOM 2303 C CG1 . ILE B 1 78 ? 77.931 77.111 1.059 1.00 20.61 ? 78 ILE B CG1 1 ATOM 2304 C CG2 . ILE B 1 78 ? 77.847 75.099 -0.450 1.00 21.21 ? 78 ILE B CG2 1 ATOM 2305 C CD1 . ILE B 1 78 ? 79.239 76.771 1.701 1.00 20.96 ? 78 ILE B CD1 1 ATOM 2306 N N . SER B 1 79 ? 74.706 78.159 1.393 1.00 26.41 ? 79 SER B N 1 ATOM 2307 C CA . SER B 1 79 ? 73.911 78.748 2.462 1.00 26.88 ? 79 SER B CA 1 ATOM 2308 C C . SER B 1 79 ? 72.465 78.228 2.420 1.00 23.07 ? 79 SER B C 1 ATOM 2309 O O . SER B 1 79 ? 71.729 78.356 3.385 1.00 22.40 ? 79 SER B O 1 ATOM 2310 C CB . SER B 1 79 ? 73.951 80.272 2.403 1.00 22.10 ? 79 SER B CB 1 ATOM 2311 O OG . SER B 1 79 ? 73.508 80.750 1.142 1.00 26.56 ? 79 SER B OG 1 ATOM 2312 N N . SER B 1 80 ? 72.073 77.614 1.312 1.00 21.83 ? 80 SER B N 1 ATOM 2313 C CA . SER B 1 80 ? 70.721 77.064 1.200 1.00 22.97 ? 80 SER B CA 1 ATOM 2314 C C . SER B 1 80 ? 70.642 75.545 1.414 1.00 26.53 ? 80 SER B C 1 ATOM 2315 O O . SER B 1 80 ? 69.605 74.945 1.154 1.00 34.23 ? 80 SER B O 1 ATOM 2316 C CB . SER B 1 80 ? 70.109 77.401 -0.161 1.00 21.36 ? 80 SER B CB 1 ATOM 2317 O OG . SER B 1 80 ? 69.945 78.795 -0.329 1.00 30.23 ? 80 SER B OG 1 ATOM 2318 N N . LEU B 1 81 ? 71.729 74.930 1.872 1.00 17.90 ? 81 LEU B N 1 ATOM 2319 C CA . LEU B 1 81 ? 71.798 73.480 2.020 1.00 17.81 ? 81 LEU B CA 1 ATOM 2320 C C . LEU B 1 81 ? 72.398 73.114 3.351 1.00 18.20 ? 81 LEU B C 1 ATOM 2321 O O . LEU B 1 81 ? 73.238 73.843 3.890 1.00 18.60 ? 81 LEU B O 1 ATOM 2322 C CB . LEU B 1 81 ? 72.749 72.876 0.983 1.00 17.25 ? 81 LEU B CB 1 ATOM 2323 C CG . LEU B 1 81 ? 72.400 72.963 -0.486 1.00 17.41 ? 81 LEU B CG 1 ATOM 2324 C CD1 . LEU B 1 81 ? 73.446 72.231 -1.283 1.00 18.67 ? 81 LEU B CD1 1 ATOM 2325 C CD2 . LEU B 1 81 ? 71.042 72.337 -0.634 1.00 18.10 ? 81 LEU B CD2 1 ATOM 2326 N N . TRP B 1 82 ? 72.019 71.949 3.860 1.00 12.74 ? 82 TRP B N 1 ATOM 2327 C CA . TRP B 1 82 ? 72.774 71.397 4.959 1.00 15.69 ? 82 TRP B CA 1 ATOM 2328 C C . TRP B 1 82 ? 74.129 70.978 4.420 1.00 12.53 ? 82 TRP B C 1 ATOM 2329 O O . TRP B 1 82 ? 74.230 70.396 3.329 1.00 12.42 ? 82 TRP B O 1 ATOM 2330 C CB . TRP B 1 82 ? 72.100 70.184 5.558 1.00 12.77 ? 82 TRP B CB 1 ATOM 2331 C CG . TRP B 1 82 ? 72.942 69.553 6.625 1.00 12.86 ? 82 TRP B CG 1 ATOM 2332 C CD1 . TRP B 1 82 ? 72.983 69.894 7.955 1.00 13.02 ? 82 TRP B CD1 1 ATOM 2333 C CD2 . TRP B 1 82 ? 73.872 68.482 6.460 1.00 15.56 ? 82 TRP B CD2 1 ATOM 2334 N NE1 . TRP B 1 82 ? 73.874 69.093 8.620 1.00 13.05 ? 82 TRP B NE1 1 ATOM 2335 C CE2 . TRP B 1 82 ? 74.432 68.215 7.729 1.00 12.93 ? 82 TRP B CE2 1 ATOM 2336 C CE3 . TRP B 1 82 ? 74.280 67.713 5.366 1.00 12.70 ? 82 TRP B CE3 1 ATOM 2337 C CZ2 . TRP B 1 82 ? 75.380 67.202 7.933 1.00 13.18 ? 82 TRP B CZ2 1 ATOM 2338 C CZ3 . TRP B 1 82 ? 75.209 66.716 5.566 1.00 15.47 ? 82 TRP B CZ3 1 ATOM 2339 C CH2 . TRP B 1 82 ? 75.755 66.468 6.839 1.00 12.84 ? 82 TRP B CH2 1 ATOM 2340 N N . VAL B 1 83 ? 75.167 71.250 5.195 1.00 21.75 ? 83 VAL B N 1 ATOM 2341 C CA . VAL B 1 83 ? 76.512 70.894 4.792 1.00 21.09 ? 83 VAL B CA 1 ATOM 2342 C C . VAL B 1 83 ? 77.212 70.275 5.994 1.00 19.17 ? 83 VAL B C 1 ATOM 2343 O O . VAL B 1 83 ? 77.023 70.749 7.122 1.00 19.42 ? 83 VAL B O 1 ATOM 2344 C CB . VAL B 1 83 ? 77.264 72.150 4.318 1.00 22.75 ? 83 VAL B CB 1 ATOM 2345 C CG1 . VAL B 1 83 ? 78.724 71.901 4.313 1.00 25.10 ? 83 VAL B CG1 1 ATOM 2346 C CG2 . VAL B 1 83 ? 76.814 72.552 2.930 1.00 19.07 ? 83 VAL B CG2 1 ATOM 2347 N N . PRO B 1 84 ? 78.011 69.211 5.767 1.00 17.63 ? 84 PRO B N 1 ATOM 2348 C CA . PRO B 1 84 ? 78.737 68.553 6.873 1.00 18.15 ? 84 PRO B CA 1 ATOM 2349 C C . PRO B 1 84 ? 79.628 69.553 7.613 1.00 18.07 ? 84 PRO B C 1 ATOM 2350 O O . PRO B 1 84 ? 80.227 70.417 6.952 1.00 17.93 ? 84 PRO B O 1 ATOM 2351 C CB . PRO B 1 84 ? 79.604 67.496 6.166 1.00 17.21 ? 84 PRO B CB 1 ATOM 2352 C CG . PRO B 1 84 ? 79.053 67.364 4.783 1.00 18.14 ? 84 PRO B CG 1 ATOM 2353 C CD . PRO B 1 84 ? 78.341 68.641 4.446 1.00 18.16 ? 84 PRO B CD 1 ATOM 2354 N N . ASP B 1 85 ? 79.731 69.437 8.938 1.00 20.75 ? 85 ASP B N 1 ATOM 2355 C CA . ASP B 1 85 ? 80.588 70.342 9.720 1.00 20.73 ? 85 ASP B CA 1 ATOM 2356 C C . ASP B 1 85 ? 82.029 69.813 9.830 1.00 24.73 ? 85 ASP B C 1 ATOM 2357 O O . ASP B 1 85 ? 82.544 69.602 10.935 1.00 20.78 ? 85 ASP B O 1 ATOM 2358 C CB . ASP B 1 85 ? 79.992 70.591 11.110 1.00 20.70 ? 85 ASP B CB 1 ATOM 2359 C CG . ASP B 1 85 ? 79.882 69.314 11.940 1.00 18.75 ? 85 ASP B CG 1 ATOM 2360 O OD1 . ASP B 1 85 ? 79.783 68.213 11.345 1.00 22.67 ? 85 ASP B OD1 1 ATOM 2361 O OD2 . ASP B 1 85 ? 79.896 69.414 13.194 1.00 19.88 ? 85 ASP B OD2 1 ATOM 2362 N N . LEU B 1 86 ? 82.658 69.592 8.674 1.00 18.65 ? 86 LEU B N 1 ATOM 2363 C CA . LEU B 1 86 ? 84.025 69.074 8.631 1.00 17.49 ? 86 LEU B CA 1 ATOM 2364 C C . LEU B 1 86 ? 85.030 70.114 9.102 1.00 17.34 ? 86 LEU B C 1 ATOM 2365 O O . LEU B 1 86 ? 84.871 71.301 8.829 1.00 17.63 ? 86 LEU B O 1 ATOM 2366 C CB . LEU B 1 86 ? 84.391 68.602 7.214 1.00 17.53 ? 86 LEU B CB 1 ATOM 2367 C CG . LEU B 1 86 ? 83.504 67.468 6.691 1.00 17.78 ? 86 LEU B CG 1 ATOM 2368 C CD1 . LEU B 1 86 ? 83.952 67.037 5.328 1.00 20.88 ? 86 LEU B CD1 1 ATOM 2369 C CD2 . LEU B 1 86 ? 83.449 66.268 7.660 1.00 19.82 ? 86 LEU B CD2 1 ATOM 2370 N N . ALA B 1 87 ? 86.052 69.663 9.827 1.00 17.37 ? 87 ALA B N 1 ATOM 2371 C CA . ALA B 1 87 ? 87.175 70.531 10.172 1.00 18.41 ? 87 ALA B CA 1 ATOM 2372 C C . ALA B 1 87 ? 88.483 69.761 10.116 1.00 18.52 ? 87 ALA B C 1 ATOM 2373 O O . ALA B 1 87 ? 88.505 68.541 10.305 1.00 17.18 ? 87 ALA B O 1 ATOM 2374 C CB . ALA B 1 87 ? 86.975 71.146 11.540 1.00 17.92 ? 87 ALA B CB 1 ATOM 2375 N N . ALA B 1 88 ? 89.570 70.476 9.827 1.00 11.74 ? 88 ALA B N 1 ATOM 2376 C CA . ALA B 1 88 ? 90.898 69.883 9.854 1.00 12.38 ? 88 ALA B CA 1 ATOM 2377 C C . ALA B 1 88 ? 91.464 70.068 11.249 1.00 13.08 ? 88 ALA B C 1 ATOM 2378 O O . ALA B 1 88 ? 91.651 71.195 11.680 1.00 11.57 ? 88 ALA B O 1 ATOM 2379 C CB . ALA B 1 88 ? 91.785 70.542 8.809 1.00 13.03 ? 88 ALA B CB 1 ATOM 2380 N N . TYR B 1 89 ? 91.715 68.965 11.951 1.00 18.06 ? 89 TYR B N 1 ATOM 2381 C CA . TYR B 1 89 ? 92.174 69.024 13.349 1.00 17.72 ? 89 TYR B CA 1 ATOM 2382 C C . TYR B 1 89 ? 93.530 69.705 13.549 1.00 18.14 ? 89 TYR B C 1 ATOM 2383 O O . TYR B 1 89 ? 93.769 70.342 14.568 1.00 17.73 ? 89 TYR B O 1 ATOM 2384 C CB . TYR B 1 89 ? 92.206 67.640 13.979 1.00 18.08 ? 89 TYR B CB 1 ATOM 2385 C CG . TYR B 1 89 ? 90.846 67.120 14.359 1.00 19.54 ? 89 TYR B CG 1 ATOM 2386 C CD1 . TYR B 1 89 ? 89.895 66.829 13.384 1.00 18.25 ? 89 TYR B CD1 1 ATOM 2387 C CD2 . TYR B 1 89 ? 90.505 66.915 15.689 1.00 18.56 ? 89 TYR B CD2 1 ATOM 2388 C CE1 . TYR B 1 89 ? 88.640 66.348 13.728 1.00 17.85 ? 89 TYR B CE1 1 ATOM 2389 C CE2 . TYR B 1 89 ? 89.259 66.422 16.044 1.00 17.64 ? 89 TYR B CE2 1 ATOM 2390 C CZ . TYR B 1 89 ? 88.328 66.137 15.063 1.00 18.25 ? 89 TYR B CZ 1 ATOM 2391 O OH . TYR B 1 89 ? 87.077 65.650 15.397 1.00 19.10 ? 89 TYR B OH 1 ATOM 2392 N N . ASN B 1 90 ? 94.418 69.579 12.578 1.00 19.26 ? 90 ASN B N 1 ATOM 2393 C CA . ASN B 1 90 ? 95.748 70.160 12.743 1.00 20.36 ? 90 ASN B CA 1 ATOM 2394 C C . ASN B 1 90 ? 95.952 71.451 11.957 1.00 19.68 ? 90 ASN B C 1 ATOM 2395 O O . ASN B 1 90 ? 97.078 71.888 11.778 1.00 21.98 ? 90 ASN B O 1 ATOM 2396 C CB . ASN B 1 90 ? 96.857 69.133 12.444 1.00 19.20 ? 90 ASN B CB 1 ATOM 2397 C CG . ASN B 1 90 ? 96.740 68.518 11.043 1.00 23.61 ? 90 ASN B CG 1 ATOM 2398 O OD1 . ASN B 1 90 ? 95.640 68.205 10.554 1.00 19.97 ? 90 ASN B OD1 1 ATOM 2399 N ND2 . ASN B 1 90 ? 97.879 68.346 10.396 1.00 20.58 ? 90 ASN B ND2 1 ATOM 2400 N N . ALA B 1 91 ? 94.858 72.054 11.499 1.00 14.80 ? 91 ALA B N 1 ATOM 2401 C CA . ALA B 1 91 ? 94.931 73.352 10.851 1.00 15.16 ? 91 ALA B CA 1 ATOM 2402 C C . ALA B 1 91 ? 95.278 74.409 11.892 1.00 14.33 ? 91 ALA B C 1 ATOM 2403 O O . ALA B 1 91 ? 94.818 74.337 13.034 1.00 14.54 ? 91 ALA B O 1 ATOM 2404 C CB . ALA B 1 91 ? 93.606 73.691 10.175 1.00 14.52 ? 91 ALA B CB 1 ATOM 2405 N N . ILE B 1 92 ? 96.093 75.392 11.508 1.00 17.55 ? 92 ILE B N 1 ATOM 2406 C CA . ILE B 1 92 ? 96.436 76.473 12.418 1.00 17.84 ? 92 ILE B CA 1 ATOM 2407 C C . ILE B 1 92 ? 96.000 77.823 11.850 1.00 19.00 ? 92 ILE B C 1 ATOM 2408 O O . ILE B 1 92 ? 96.325 78.887 12.387 1.00 18.05 ? 92 ILE B O 1 ATOM 2409 C CB . ILE B 1 92 ? 97.937 76.473 12.772 1.00 17.89 ? 92 ILE B CB 1 ATOM 2410 C CG1 . ILE B 1 92 ? 98.801 76.584 11.502 1.00 18.22 ? 92 ILE B CG1 1 ATOM 2411 C CG2 . ILE B 1 92 ? 98.290 75.220 13.591 1.00 17.67 ? 92 ILE B CG2 1 ATOM 2412 C CD1 . ILE B 1 92 ? 100.275 76.674 11.777 1.00 18.28 ? 92 ILE B CD1 1 ATOM 2413 N N . SER B 1 93 ? 95.253 77.782 10.758 1.00 21.08 ? 93 SER B N 1 ATOM 2414 C CA . SER B 1 93 ? 94.579 78.980 10.276 1.00 21.31 ? 93 SER B CA 1 ATOM 2415 C C . SER B 1 93 ? 93.197 78.564 9.812 1.00 18.91 ? 93 SER B C 1 ATOM 2416 O O . SER B 1 93 ? 92.976 77.381 9.530 1.00 17.87 ? 93 SER B O 1 ATOM 2417 C CB . SER B 1 93 ? 95.341 79.604 9.107 1.00 24.06 ? 93 SER B CB 1 ATOM 2418 O OG . SER B 1 93 ? 95.189 78.826 7.936 1.00 21.43 ? 93 SER B OG 1 ATOM 2419 N N . LYS B 1 94 ? 92.270 79.505 9.727 1.00 27.23 ? 94 LYS B N 1 ATOM 2420 C CA . LYS B 1 94 ? 90.977 79.147 9.159 1.00 24.78 ? 94 LYS B CA 1 ATOM 2421 C C . LYS B 1 94 ? 91.088 78.973 7.648 1.00 24.33 ? 94 LYS B C 1 ATOM 2422 O O . LYS B 1 94 ? 91.952 79.573 7.013 1.00 23.33 ? 94 LYS B O 1 ATOM 2423 C CB . LYS B 1 94 ? 89.846 80.120 9.568 1.00 25.99 ? 94 LYS B CB 1 ATOM 2424 C CG . LYS B 1 94 ? 90.059 81.568 9.246 1.00 25.74 ? 94 LYS B CG 1 ATOM 2425 C CD . LYS B 1 94 ? 89.227 82.448 10.182 1.00 35.13 ? 94 LYS B CD 1 ATOM 2426 C CE . LYS B 1 94 ? 87.766 82.041 10.198 1.00 52.05 ? 94 LYS B CE 1 ATOM 2427 N NZ . LYS B 1 94 ? 86.952 82.905 11.107 1.00 65.20 ? 94 LYS B NZ 1 ATOM 2428 N N . PRO B 1 95 ? 90.236 78.118 7.077 1.00 22.95 ? 95 PRO B N 1 ATOM 2429 C CA . PRO B 1 95 ? 90.297 77.890 5.630 1.00 21.48 ? 95 PRO B CA 1 ATOM 2430 C C . PRO B 1 95 ? 90.096 79.197 4.856 1.00 31.20 ? 95 PRO B C 1 ATOM 2431 O O . PRO B 1 95 ? 89.166 79.942 5.154 1.00 30.85 ? 95 PRO B O 1 ATOM 2432 C CB . PRO B 1 95 ? 89.092 76.962 5.358 1.00 25.87 ? 95 PRO B CB 1 ATOM 2433 C CG . PRO B 1 95 ? 88.611 76.471 6.690 1.00 17.94 ? 95 PRO B CG 1 ATOM 2434 C CD . PRO B 1 95 ? 89.074 77.469 7.717 1.00 26.68 ? 95 PRO B CD 1 ATOM 2435 N N . GLU B 1 96 ? 90.958 79.474 3.886 1.00 18.03 ? 96 GLU B N 1 ATOM 2436 C CA . GLU B 1 96 ? 90.706 80.555 2.941 1.00 20.37 ? 96 GLU B CA 1 ATOM 2437 C C . GLU B 1 96 ? 90.067 79.928 1.700 1.00 21.40 ? 96 GLU B C 1 ATOM 2438 O O . GLU B 1 96 ? 90.729 79.225 0.928 1.00 19.63 ? 96 GLU B O 1 ATOM 2439 C CB . GLU B 1 96 ? 92.003 81.287 2.584 1.00 20.34 ? 96 GLU B CB 1 ATOM 2440 C CG . GLU B 1 96 ? 91.829 82.473 1.623 1.00 37.81 ? 96 GLU B CG 1 ATOM 2441 C CD . GLU B 1 96 ? 93.143 83.219 1.326 1.00 56.90 ? 96 GLU B CD 1 ATOM 2442 O OE1 . GLU B 1 96 ? 94.197 82.844 1.898 1.00 57.72 ? 96 GLU B OE1 1 ATOM 2443 O OE2 . GLU B 1 96 ? 93.116 84.187 0.520 1.00 48.46 ? 96 GLU B OE2 1 ATOM 2444 N N . VAL B 1 97 ? 88.769 80.148 1.539 1.00 20.71 ? 97 VAL B N 1 ATOM 2445 C CA . VAL B 1 97 ? 88.041 79.594 0.403 1.00 22.69 ? 97 VAL B CA 1 ATOM 2446 C C . VAL B 1 97 ? 88.246 80.466 -0.841 1.00 19.41 ? 97 VAL B C 1 ATOM 2447 O O . VAL B 1 97 ? 87.886 81.636 -0.852 1.00 22.58 ? 97 VAL B O 1 ATOM 2448 C CB . VAL B 1 97 ? 86.533 79.447 0.718 1.00 28.11 ? 97 VAL B CB 1 ATOM 2449 C CG1 . VAL B 1 97 ? 85.803 78.811 -0.464 1.00 17.64 ? 97 VAL B CG1 1 ATOM 2450 C CG2 . VAL B 1 97 ? 86.342 78.617 1.983 1.00 18.47 ? 97 VAL B CG2 1 ATOM 2451 N N . LEU B 1 98 ? 88.835 79.887 -1.877 1.00 24.34 ? 98 LEU B N 1 ATOM 2452 C CA . LEU B 1 98 ? 89.256 80.660 -3.042 1.00 21.41 ? 98 LEU B CA 1 ATOM 2453 C C . LEU B 1 98 ? 88.182 80.727 -4.145 1.00 22.97 ? 98 LEU B C 1 ATOM 2454 O O . LEU B 1 98 ? 88.276 81.533 -5.064 1.00 20.57 ? 98 LEU B O 1 ATOM 2455 C CB . LEU B 1 98 ? 90.548 80.065 -3.611 1.00 18.71 ? 98 LEU B CB 1 ATOM 2456 C CG . LEU B 1 98 ? 91.728 79.904 -2.632 1.00 19.29 ? 98 LEU B CG 1 ATOM 2457 C CD1 . LEU B 1 98 ? 92.837 79.030 -3.225 1.00 19.54 ? 98 LEU B CD1 1 ATOM 2458 C CD2 . LEU B 1 98 ? 92.284 81.256 -2.193 1.00 25.43 ? 98 LEU B CD2 1 ATOM 2459 N N . THR B 1 99 ? 87.159 79.886 -4.050 1.00 21.80 ? 99 THR B N 1 ATOM 2460 C CA . THR B 1 99 ? 86.225 79.726 -5.154 1.00 20.20 ? 99 THR B CA 1 ATOM 2461 C C . THR B 1 99 ? 84.788 80.095 -4.739 1.00 19.17 ? 99 THR B C 1 ATOM 2462 O O . THR B 1 99 ? 84.506 80.283 -3.558 1.00 23.19 ? 99 THR B O 1 ATOM 2463 C CB . THR B 1 99 ? 86.290 78.276 -5.705 1.00 22.47 ? 99 THR B CB 1 ATOM 2464 O OG1 . THR B 1 99 ? 86.221 77.360 -4.611 1.00 18.68 ? 99 THR B OG1 1 ATOM 2465 C CG2 . THR B 1 99 ? 87.597 78.041 -6.460 1.00 20.47 ? 99 THR B CG2 1 ATOM 2466 N N . PRO B 1 100 ? 83.880 80.227 -5.722 1.00 23.94 ? 100 PRO B N 1 ATOM 2467 C CA . PRO B 1 100 ? 82.456 80.463 -5.428 1.00 25.90 ? 100 PRO B CA 1 ATOM 2468 C C . PRO B 1 100 ? 81.875 79.345 -4.558 1.00 26.09 ? 100 PRO B C 1 ATOM 2469 O O . PRO B 1 100 ? 82.097 78.177 -4.837 1.00 25.34 ? 100 PRO B O 1 ATOM 2470 C CB . PRO B 1 100 ? 81.814 80.442 -6.812 1.00 26.51 ? 100 PRO B CB 1 ATOM 2471 C CG . PRO B 1 100 ? 82.905 80.877 -7.742 1.00 23.31 ? 100 PRO B CG 1 ATOM 2472 C CD . PRO B 1 100 ? 84.178 80.317 -7.168 1.00 21.82 ? 100 PRO B CD 1 ATOM 2473 N N . GLN B 1 101 ? 81.135 79.698 -3.517 1.00 29.28 ? 101 GLN B N 1 ATOM 2474 C CA . GLN B 1 101 ? 80.649 78.699 -2.580 1.00 26.99 ? 101 GLN B CA 1 ATOM 2475 C C . GLN B 1 101 ? 79.338 78.059 -3.019 1.00 19.57 ? 101 GLN B C 1 ATOM 2476 O O . GLN B 1 101 ? 78.262 78.309 -2.446 1.00 21.77 ? 101 GLN B O 1 ATOM 2477 C CB . GLN B 1 101 ? 80.571 79.292 -1.185 1.00 25.17 ? 101 GLN B CB 1 ATOM 2478 C CG . GLN B 1 101 ? 81.960 79.487 -0.582 1.00 22.36 ? 101 GLN B CG 1 ATOM 2479 C CD . GLN B 1 101 ? 81.954 80.226 0.743 1.00 28.61 ? 101 GLN B CD 1 ATOM 2480 O OE1 . GLN B 1 101 ? 81.294 79.814 1.696 1.00 39.96 ? 101 GLN B OE1 1 ATOM 2481 N NE2 . GLN B 1 101 ? 82.698 81.320 0.811 1.00 25.05 ? 101 GLN B NE2 1 ATOM 2482 N N . LEU B 1 102 ? 79.443 77.243 -4.063 1.00 23.66 ? 102 LEU B N 1 ATOM 2483 C CA . LEU B 1 102 ? 78.297 76.602 -4.682 1.00 16.73 ? 102 LEU B CA 1 ATOM 2484 C C . LEU B 1 102 ? 78.469 75.091 -4.611 1.00 23.33 ? 102 LEU B C 1 ATOM 2485 O O . LEU B 1 102 ? 79.570 74.597 -4.781 1.00 22.82 ? 102 LEU B O 1 ATOM 2486 C CB . LEU B 1 102 ? 78.187 77.025 -6.143 1.00 21.49 ? 102 LEU B CB 1 ATOM 2487 C CG . LEU B 1 102 ? 77.953 78.502 -6.481 1.00 27.47 ? 102 LEU B CG 1 ATOM 2488 C CD1 . LEU B 1 102 ? 78.122 78.725 -7.984 1.00 29.30 ? 102 LEU B CD1 1 ATOM 2489 C CD2 . LEU B 1 102 ? 76.569 78.987 -6.019 1.00 21.67 ? 102 LEU B CD2 1 ATOM 2490 N N . ALA B 1 103 ? 77.380 74.368 -4.350 1.00 14.49 ? 103 ALA B N 1 ATOM 2491 C CA . ALA B 1 103 ? 77.383 72.912 -4.441 1.00 14.46 ? 103 ALA B CA 1 ATOM 2492 C C . ALA B 1 103 ? 76.575 72.465 -5.657 1.00 14.48 ? 103 ALA B C 1 ATOM 2493 O O . ALA B 1 103 ? 75.678 73.166 -6.105 1.00 15.07 ? 103 ALA B O 1 ATOM 2494 C CB . ALA B 1 103 ? 76.815 72.279 -3.170 1.00 15.10 ? 103 ALA B CB 1 ATOM 2495 N N . ARG B 1 104 ? 76.909 71.299 -6.195 1.00 17.47 ? 104 ARG B N 1 ATOM 2496 C CA . ARG B 1 104 ? 76.177 70.744 -7.314 1.00 15.75 ? 104 ARG B CA 1 ATOM 2497 C C . ARG B 1 104 ? 75.226 69.690 -6.761 1.00 15.41 ? 104 ARG B C 1 ATOM 2498 O O . ARG B 1 104 ? 75.650 68.801 -6.000 1.00 15.96 ? 104 ARG B O 1 ATOM 2499 C CB . ARG B 1 104 ? 77.135 70.131 -8.328 1.00 15.46 ? 104 ARG B CB 1 ATOM 2500 C CG . ARG B 1 104 ? 76.506 69.791 -9.675 1.00 16.19 ? 104 ARG B CG 1 ATOM 2501 C CD . ARG B 1 104 ? 76.225 71.038 -10.537 1.00 15.53 ? 104 ARG B CD 1 ATOM 2502 N NE . ARG B 1 104 ? 75.734 70.649 -11.858 1.00 16.39 ? 104 ARG B NE 1 ATOM 2503 C CZ . ARG B 1 104 ? 75.277 71.484 -12.783 1.00 16.68 ? 104 ARG B CZ 1 ATOM 2504 N NH1 . ARG B 1 104 ? 75.247 72.796 -12.555 1.00 16.38 ? 104 ARG B NH1 1 ATOM 2505 N NH2 . ARG B 1 104 ? 74.857 70.997 -13.944 1.00 17.19 ? 104 ARG B NH2 1 ATOM 2506 N N . VAL B 1 105 ? 73.945 69.822 -7.113 1.00 17.59 ? 105 VAL B N 1 ATOM 2507 C CA . VAL B 1 105 ? 72.897 68.931 -6.630 1.00 17.67 ? 105 VAL B CA 1 ATOM 2508 C C . VAL B 1 105 ? 72.238 68.145 -7.770 1.00 17.58 ? 105 VAL B C 1 ATOM 2509 O O . VAL B 1 105 ? 71.799 68.722 -8.763 1.00 18.34 ? 105 VAL B O 1 ATOM 2510 C CB . VAL B 1 105 ? 71.801 69.714 -5.855 1.00 17.76 ? 105 VAL B CB 1 ATOM 2511 C CG1 . VAL B 1 105 ? 70.673 68.785 -5.427 1.00 17.05 ? 105 VAL B CG1 1 ATOM 2512 C CG2 . VAL B 1 105 ? 72.405 70.451 -4.652 1.00 17.26 ? 105 VAL B CG2 1 ATOM 2513 N N . VAL B 1 106 ? 72.185 66.825 -7.617 1.00 25.20 ? 106 VAL B N 1 ATOM 2514 C CA . VAL B 1 106 ? 71.577 65.949 -8.612 1.00 22.47 ? 106 VAL B CA 1 ATOM 2515 C C . VAL B 1 106 ? 70.142 65.641 -8.208 1.00 30.22 ? 106 VAL B C 1 ATOM 2516 O O . VAL B 1 106 ? 69.815 65.650 -7.016 1.00 20.45 ? 106 VAL B O 1 ATOM 2517 C CB . VAL B 1 106 ? 72.370 64.632 -8.763 1.00 28.63 ? 106 VAL B CB 1 ATOM 2518 C CG1 . VAL B 1 106 ? 71.818 63.809 -9.927 1.00 24.75 ? 106 VAL B CG1 1 ATOM 2519 C CG2 . VAL B 1 106 ? 73.857 64.927 -8.968 1.00 20.80 ? 106 VAL B CG2 1 ATOM 2520 N N . SER B 1 107 ? 69.293 65.364 -9.196 1.00 19.54 ? 107 SER B N 1 ATOM 2521 C CA . SER B 1 107 ? 67.861 65.168 -8.950 1.00 24.42 ? 107 SER B CA 1 ATOM 2522 C C . SER B 1 107 ? 67.551 64.057 -7.935 1.00 18.10 ? 107 SER B C 1 ATOM 2523 O O . SER B 1 107 ? 66.494 64.056 -7.317 1.00 22.11 ? 107 SER B O 1 ATOM 2524 C CB . SER B 1 107 ? 67.102 64.934 -10.264 1.00 24.27 ? 107 SER B CB 1 ATOM 2525 O OG . SER B 1 107 ? 67.575 63.772 -10.939 1.00 24.23 ? 107 SER B OG 1 ATOM 2526 N N . ASP B 1 108 ? 68.472 63.126 -7.748 1.00 18.62 ? 108 ASP B N 1 ATOM 2527 C CA . ASP B 1 108 ? 68.253 62.064 -6.766 1.00 19.08 ? 108 ASP B CA 1 ATOM 2528 C C . ASP B 1 108 ? 68.678 62.464 -5.354 1.00 23.63 ? 108 ASP B C 1 ATOM 2529 O O . ASP B 1 108 ? 68.569 61.666 -4.427 1.00 29.71 ? 108 ASP B O 1 ATOM 2530 C CB . ASP B 1 108 ? 68.968 60.768 -7.163 1.00 19.73 ? 108 ASP B CB 1 ATOM 2531 C CG . ASP B 1 108 ? 70.471 60.948 -7.296 1.00 44.80 ? 108 ASP B CG 1 ATOM 2532 O OD1 . ASP B 1 108 ? 70.958 62.079 -7.068 1.00 46.87 ? 108 ASP B OD1 1 ATOM 2533 O OD2 . ASP B 1 108 ? 71.166 59.954 -7.622 1.00 49.33 ? 108 ASP B OD2 1 ATOM 2534 N N . GLY B 1 109 ? 69.180 63.681 -5.184 1.00 24.26 ? 109 GLY B N 1 ATOM 2535 C CA . GLY B 1 109 ? 69.584 64.129 -3.861 1.00 18.52 ? 109 GLY B CA 1 ATOM 2536 C C . GLY B 1 109 ? 71.076 64.035 -3.558 1.00 27.35 ? 109 GLY B C 1 ATOM 2537 O O . GLY B 1 109 ? 71.510 64.378 -2.453 1.00 25.97 ? 109 GLY B O 1 ATOM 2538 N N . GLU B 1 110 ? 71.868 63.570 -4.522 1.00 22.57 ? 110 GLU B N 1 ATOM 2539 C CA . GLU B 1 110 ? 73.321 63.563 -4.360 1.00 22.38 ? 110 GLU B CA 1 ATOM 2540 C C . GLU B 1 110 ? 73.916 64.976 -4.443 1.00 29.69 ? 110 GLU B C 1 ATOM 2541 O O . GLU B 1 110 ? 73.576 65.763 -5.342 1.00 27.50 ? 110 GLU B O 1 ATOM 2542 C CB . GLU B 1 110 ? 73.982 62.650 -5.394 1.00 27.31 ? 110 GLU B CB 1 ATOM 2543 C CG . GLU B 1 110 ? 73.782 61.161 -5.133 1.00 51.04 ? 110 GLU B CG 1 ATOM 2544 C CD . GLU B 1 110 ? 74.433 60.693 -3.837 1.00 81.09 ? 110 GLU B CD 1 ATOM 2545 O OE1 . GLU B 1 110 ? 75.509 61.221 -3.470 1.00 94.81 ? 110 GLU B OE1 1 ATOM 2546 O OE2 . GLU B 1 110 ? 73.862 59.795 -3.183 1.00 86.33 ? 110 GLU B OE2 1 ATOM 2547 N N . VAL B 1 111 ? 74.806 65.289 -3.507 1.00 21.05 ? 111 VAL B N 1 ATOM 2548 C CA . VAL B 1 111 ? 75.412 66.606 -3.453 1.00 20.68 ? 111 VAL B CA 1 ATOM 2549 C C . VAL B 1 111 ? 76.941 66.542 -3.570 1.00 17.70 ? 111 VAL B C 1 ATOM 2550 O O . VAL B 1 111 ? 77.600 65.688 -2.951 1.00 19.96 ? 111 VAL B O 1 ATOM 2551 C CB . VAL B 1 111 ? 75.071 67.312 -2.143 1.00 21.31 ? 111 VAL B CB 1 ATOM 2552 C CG1 . VAL B 1 111 ? 75.671 68.719 -2.134 1.00 23.85 ? 111 VAL B CG1 1 ATOM 2553 C CG2 . VAL B 1 111 ? 73.576 67.344 -1.933 1.00 22.37 ? 111 VAL B CG2 1 ATOM 2554 N N . LEU B 1 112 ? 77.501 67.448 -4.368 1.00 18.73 ? 112 LEU B N 1 ATOM 2555 C CA . LEU B 1 112 ? 78.937 67.545 -4.494 1.00 18.98 ? 112 LEU B CA 1 ATOM 2556 C C . LEU B 1 112 ? 79.360 68.966 -4.186 1.00 21.42 ? 112 LEU B C 1 ATOM 2557 O O . LEU B 1 112 ? 78.949 69.893 -4.866 1.00 20.17 ? 112 LEU B O 1 ATOM 2558 C CB . LEU B 1 112 ? 79.396 67.162 -5.907 1.00 22.92 ? 112 LEU B CB 1 ATOM 2559 C CG . LEU B 1 112 ? 80.850 67.578 -6.227 1.00 28.76 ? 112 LEU B CG 1 ATOM 2560 C CD1 . LEU B 1 112 ? 81.864 66.856 -5.343 1.00 20.73 ? 112 LEU B CD1 1 ATOM 2561 C CD2 . LEU B 1 112 ? 81.201 67.381 -7.695 1.00 29.94 ? 112 LEU B CD2 1 ATOM 2562 N N . TYR B 1 113 ? 80.173 69.135 -3.152 1.00 16.98 ? 113 TYR B N 1 ATOM 2563 C CA . TYR B 1 113 ? 80.742 70.439 -2.832 1.00 16.87 ? 113 TYR B CA 1 ATOM 2564 C C . TYR B 1 113 ? 82.264 70.308 -2.921 1.00 18.98 ? 113 TYR B C 1 ATOM 2565 O O . TYR B 1 113 ? 82.854 69.419 -2.287 1.00 17.16 ? 113 TYR B O 1 ATOM 2566 C CB . TYR B 1 113 ? 80.281 70.907 -1.445 1.00 17.34 ? 113 TYR B CB 1 ATOM 2567 C CG . TYR B 1 113 ? 80.841 72.251 -1.023 1.00 17.95 ? 113 TYR B CG 1 ATOM 2568 C CD1 . TYR B 1 113 ? 80.840 73.336 -1.898 1.00 17.62 ? 113 TYR B CD1 1 ATOM 2569 C CD2 . TYR B 1 113 ? 81.376 72.438 0.251 1.00 18.49 ? 113 TYR B CD2 1 ATOM 2570 C CE1 . TYR B 1 113 ? 81.354 74.553 -1.524 1.00 18.93 ? 113 TYR B CE1 1 ATOM 2571 C CE2 . TYR B 1 113 ? 81.891 73.655 0.637 1.00 17.23 ? 113 TYR B CE2 1 ATOM 2572 C CZ . TYR B 1 113 ? 81.880 74.714 -0.260 1.00 18.83 ? 113 TYR B CZ 1 ATOM 2573 O OH . TYR B 1 113 ? 82.389 75.942 0.108 1.00 17.29 ? 113 TYR B OH 1 ATOM 2574 N N . MET B 1 114 ? 82.902 71.146 -3.733 1.00 20.19 ? 114 MET B N 1 ATOM 2575 C CA . MET B 1 114 ? 84.339 71.015 -3.955 1.00 19.33 ? 114 MET B CA 1 ATOM 2576 C C . MET B 1 114 ? 85.019 72.369 -4.122 1.00 20.40 ? 114 MET B C 1 ATOM 2577 O O . MET B 1 114 ? 85.402 72.759 -5.222 1.00 18.36 ? 114 MET B O 1 ATOM 2578 C CB . MET B 1 114 ? 84.628 70.119 -5.161 1.00 19.88 ? 114 MET B CB 1 ATOM 2579 C CG . MET B 1 114 ? 86.111 69.764 -5.337 1.00 21.74 ? 114 MET B CG 1 ATOM 2580 S SD . MET B 1 114 ? 86.387 68.340 -6.432 1.00 21.88 ? 114 MET B SD 1 ATOM 2581 C CE . MET B 1 114 ? 85.757 68.956 -8.013 1.00 19.00 ? 114 MET B CE 1 ATOM 2582 N N . PRO B 1 115 ? 85.167 73.095 -3.019 1.00 16.54 ? 115 PRO B N 1 ATOM 2583 C CA . PRO B 1 115 ? 85.868 74.378 -3.058 1.00 17.65 ? 115 PRO B CA 1 ATOM 2584 C C . PRO B 1 115 ? 87.372 74.180 -3.147 1.00 19.80 ? 115 PRO B C 1 ATOM 2585 O O . PRO B 1 115 ? 87.887 73.143 -2.732 1.00 16.15 ? 115 PRO B O 1 ATOM 2586 C CB . PRO B 1 115 ? 85.534 74.977 -1.694 1.00 19.24 ? 115 PRO B CB 1 ATOM 2587 C CG . PRO B 1 115 ? 85.383 73.781 -0.794 1.00 18.00 ? 115 PRO B CG 1 ATOM 2588 C CD . PRO B 1 115 ? 84.730 72.731 -1.662 1.00 17.03 ? 115 PRO B CD 1 ATOM 2589 N N . SER B 1 116 ? 88.070 75.169 -3.689 1.00 15.12 ? 116 SER B N 1 ATOM 2590 C CA . SER B 1 116 ? 89.518 75.228 -3.562 1.00 15.16 ? 116 SER B CA 1 ATOM 2591 C C . SER B 1 116 ? 89.861 76.039 -2.318 1.00 15.08 ? 116 SER B C 1 ATOM 2592 O O . SER B 1 116 ? 89.327 77.136 -2.106 1.00 14.61 ? 116 SER B O 1 ATOM 2593 C CB . SER B 1 116 ? 90.153 75.871 -4.783 1.00 16.72 ? 116 SER B CB 1 ATOM 2594 O OG . SER B 1 116 ? 91.559 75.721 -4.736 1.00 15.58 ? 116 SER B OG 1 ATOM 2595 N N . ILE B 1 117 ? 90.746 75.485 -1.499 1.00 21.87 ? 117 ILE B N 1 ATOM 2596 C CA . ILE B 1 117 ? 91.045 76.037 -0.189 1.00 20.70 ? 117 ILE B CA 1 ATOM 2597 C C . ILE B 1 117 ? 92.542 76.246 -0.006 1.00 25.56 ? 117 ILE B C 1 ATOM 2598 O O . ILE B 1 117 ? 93.345 75.399 -0.378 1.00 19.09 ? 117 ILE B O 1 ATOM 2599 C CB . ILE B 1 117 ? 90.525 75.094 0.927 1.00 23.87 ? 117 ILE B CB 1 ATOM 2600 C CG1 . ILE B 1 117 ? 89.003 75.087 0.931 1.00 24.79 ? 117 ILE B CG1 1 ATOM 2601 C CG2 . ILE B 1 117 ? 91.048 75.513 2.291 1.00 24.23 ? 117 ILE B CG2 1 ATOM 2602 C CD1 . ILE B 1 117 ? 88.409 74.093 1.910 1.00 22.10 ? 117 ILE B CD1 1 ATOM 2603 N N . ARG B 1 118 ? 92.914 77.386 0.547 1.00 16.68 ? 118 ARG B N 1 ATOM 2604 C CA . ARG B 1 118 ? 94.265 77.559 1.018 1.00 17.60 ? 118 ARG B CA 1 ATOM 2605 C C . ARG B 1 118 ? 94.255 77.543 2.547 1.00 17.69 ? 118 ARG B C 1 ATOM 2606 O O . ARG B 1 118 ? 93.417 78.190 3.169 1.00 18.67 ? 118 ARG B O 1 ATOM 2607 C CB . ARG B 1 118 ? 94.859 78.867 0.505 1.00 17.46 ? 118 ARG B CB 1 ATOM 2608 C CG . ARG B 1 118 ? 96.264 79.123 1.064 1.00 23.21 ? 118 ARG B CG 1 ATOM 2609 C CD . ARG B 1 118 ? 96.970 80.275 0.381 1.00 19.19 ? 118 ARG B CD 1 ATOM 2610 N NE . ARG B 1 118 ? 98.280 80.512 0.972 1.00 28.54 ? 118 ARG B NE 1 ATOM 2611 C CZ . ARG B 1 118 ? 99.191 81.354 0.488 1.00 31.04 ? 118 ARG B CZ 1 ATOM 2612 N NH1 . ARG B 1 118 ? 98.952 82.057 -0.610 1.00 32.52 ? 118 ARG B NH1 1 ATOM 2613 N NH2 . ARG B 1 118 ? 100.354 81.494 1.106 1.00 24.05 ? 118 ARG B NH2 1 ATOM 2614 N N . GLN B 1 119 ? 95.178 76.805 3.155 1.00 19.06 ? 119 GLN B N 1 ATOM 2615 C CA . GLN B 1 119 ? 95.162 76.660 4.607 1.00 17.73 ? 119 GLN B CA 1 ATOM 2616 C C . GLN B 1 119 ? 96.533 76.262 5.145 1.00 18.39 ? 119 GLN B C 1 ATOM 2617 O O . GLN B 1 119 ? 97.325 75.596 4.462 1.00 17.45 ? 119 GLN B O 1 ATOM 2618 C CB . GLN B 1 119 ? 94.078 75.644 5.022 1.00 17.33 ? 119 GLN B CB 1 ATOM 2619 C CG . GLN B 1 119 ? 93.699 75.653 6.498 1.00 18.53 ? 119 GLN B CG 1 ATOM 2620 C CD . GLN B 1 119 ? 92.468 74.793 6.807 1.00 16.78 ? 119 GLN B CD 1 ATOM 2621 O OE1 . GLN B 1 119 ? 92.138 73.847 6.081 1.00 17.58 ? 119 GLN B OE1 1 ATOM 2622 N NE2 . GLN B 1 119 ? 91.784 75.126 7.889 1.00 18.12 ? 119 GLN B NE2 1 ATOM 2623 N N . ARG B 1 120 ? 96.813 76.674 6.373 1.00 17.51 ? 120 ARG B N 1 ATOM 2624 C CA . ARG B 1 120 ? 98.100 76.353 6.991 1.00 19.88 ? 120 ARG B CA 1 ATOM 2625 C C . ARG B 1 120 ? 97.934 75.228 8.020 1.00 25.30 ? 120 ARG B C 1 ATOM 2626 O O . ARG B 1 120 ? 96.969 75.211 8.782 1.00 17.68 ? 120 ARG B O 1 ATOM 2627 C CB . ARG B 1 120 ? 98.723 77.605 7.627 1.00 19.26 ? 120 ARG B CB 1 ATOM 2628 C CG . ARG B 1 120 ? 100.201 77.450 7.995 1.00 39.09 ? 120 ARG B CG 1 ATOM 2629 C CD . ARG B 1 120 ? 100.885 78.813 8.193 1.00 44.99 ? 120 ARG B CD 1 ATOM 2630 N NE . ARG B 1 120 ? 102.327 78.710 8.433 1.00 39.32 ? 120 ARG B NE 1 ATOM 2631 C CZ . ARG B 1 120 ? 103.241 78.510 7.480 1.00 42.79 ? 120 ARG B CZ 1 ATOM 2632 N NH1 . ARG B 1 120 ? 102.873 78.371 6.217 1.00 45.93 ? 120 ARG B NH1 1 ATOM 2633 N NH2 . ARG B 1 120 ? 104.529 78.439 7.786 1.00 53.38 ? 120 ARG B NH2 1 ATOM 2634 N N . PHE B 1 121 ? 98.876 74.287 8.028 1.00 18.59 ? 121 PHE B N 1 ATOM 2635 C CA . PHE B 1 121 ? 98.799 73.129 8.909 1.00 19.22 ? 121 PHE B CA 1 ATOM 2636 C C . PHE B 1 121 ? 100.040 72.926 9.756 1.00 18.77 ? 121 PHE B C 1 ATOM 2637 O O . PHE B 1 121 ? 101.150 73.293 9.364 1.00 22.41 ? 121 PHE B O 1 ATOM 2638 C CB . PHE B 1 121 ? 98.574 71.867 8.088 1.00 21.23 ? 121 PHE B CB 1 ATOM 2639 C CG . PHE B 1 121 ? 97.302 71.882 7.307 1.00 19.90 ? 121 PHE B CG 1 ATOM 2640 C CD1 . PHE B 1 121 ? 96.137 71.386 7.860 1.00 18.98 ? 121 PHE B CD1 1 ATOM 2641 C CD2 . PHE B 1 121 ? 97.272 72.404 6.022 1.00 19.22 ? 121 PHE B CD2 1 ATOM 2642 C CE1 . PHE B 1 121 ? 94.962 71.406 7.142 1.00 20.01 ? 121 PHE B CE1 1 ATOM 2643 C CE2 . PHE B 1 121 ? 96.107 72.429 5.303 1.00 24.87 ? 121 PHE B CE2 1 ATOM 2644 C CZ . PHE B 1 121 ? 94.945 71.925 5.862 1.00 19.03 ? 121 PHE B CZ 1 ATOM 2645 N N . SER B 1 122 ? 99.839 72.323 10.918 1.00 16.45 ? 122 SER B N 1 ATOM 2646 C CA . SER B 1 122 ? 100.940 71.900 11.769 1.00 18.17 ? 122 SER B CA 1 ATOM 2647 C C . SER B 1 122 ? 101.156 70.416 11.519 1.00 23.47 ? 122 SER B C 1 ATOM 2648 O O . SER B 1 122 ? 100.242 69.612 11.715 1.00 30.73 ? 122 SER B O 1 ATOM 2649 C CB . SER B 1 122 ? 100.592 72.139 13.230 1.00 16.89 ? 122 SER B CB 1 ATOM 2650 O OG . SER B 1 122 ? 101.335 71.280 14.081 1.00 24.97 ? 122 SER B OG 1 ATOM 2651 N N . CYS B 1 123 ? 102.351 70.049 11.068 1.00 20.84 ? 123 CYS B N 1 ATOM 2652 C CA . CYS B 1 123 ? 102.636 68.645 10.757 1.00 39.17 ? 123 CYS B CA 1 ATOM 2653 C C . CYS B 1 123 ? 104.121 68.371 10.551 1.00 36.64 ? 123 CYS B C 1 ATOM 2654 O O . CYS B 1 123 ? 104.944 69.284 10.606 1.00 38.50 ? 123 CYS B O 1 ATOM 2655 C CB . CYS B 1 123 ? 101.840 68.182 9.527 1.00 37.35 ? 123 CYS B CB 1 ATOM 2656 S SG . CYS B 1 123 ? 102.163 69.128 7.994 1.00 52.02 ? 123 CYS B SG 1 ATOM 2657 N N . ASP B 1 124 ? 104.455 67.109 10.302 1.00 22.40 ? 124 ASP B N 1 ATOM 2658 C CA . ASP B 1 124 ? 105.855 66.700 10.220 1.00 26.88 ? 124 ASP B CA 1 ATOM 2659 C C . ASP B 1 124 ? 106.525 67.090 8.893 1.00 23.97 ? 124 ASP B C 1 ATOM 2660 O O . ASP B 1 124 ? 106.317 66.451 7.863 1.00 23.43 ? 124 ASP B O 1 ATOM 2661 C CB . ASP B 1 124 ? 105.977 65.197 10.466 1.00 29.02 ? 124 ASP B CB 1 ATOM 2662 C CG . ASP B 1 124 ? 107.409 64.763 10.764 1.00 38.71 ? 124 ASP B CG 1 ATOM 2663 O OD1 . ASP B 1 124 ? 108.303 65.640 10.872 1.00 32.08 ? 124 ASP B OD1 1 ATOM 2664 O OD2 . ASP B 1 124 ? 107.625 63.539 10.893 1.00 36.12 ? 124 ASP B OD2 1 ATOM 2665 N N . VAL B 1 125 ? 107.343 68.136 8.934 1.00 20.90 ? 125 VAL B N 1 ATOM 2666 C CA . VAL B 1 125 ? 107.994 68.637 7.734 1.00 25.76 ? 125 VAL B CA 1 ATOM 2667 C C . VAL B 1 125 ? 109.426 68.097 7.591 1.00 30.95 ? 125 VAL B C 1 ATOM 2668 O O . VAL B 1 125 ? 110.076 68.312 6.570 1.00 27.91 ? 125 VAL B O 1 ATOM 2669 C CB . VAL B 1 125 ? 107.976 70.186 7.712 1.00 26.98 ? 125 VAL B CB 1 ATOM 2670 C CG1 . VAL B 1 125 ? 108.657 70.721 6.474 1.00 21.62 ? 125 VAL B CG1 1 ATOM 2671 C CG2 . VAL B 1 125 ? 106.546 70.695 7.776 1.00 26.25 ? 125 VAL B CG2 1 ATOM 2672 N N . SER B 1 126 ? 109.906 67.369 8.600 1.00 22.96 ? 126 SER B N 1 ATOM 2673 C CA . SER B 1 126 ? 111.278 66.846 8.570 1.00 31.37 ? 126 SER B CA 1 ATOM 2674 C C . SER B 1 126 ? 111.537 65.976 7.341 1.00 32.37 ? 126 SER B C 1 ATOM 2675 O O . SER B 1 126 ? 110.689 65.169 6.946 1.00 24.41 ? 126 SER B O 1 ATOM 2676 C CB . SER B 1 126 ? 111.613 66.066 9.842 1.00 22.41 ? 126 SER B CB 1 ATOM 2677 O OG . SER B 1 126 ? 111.001 64.794 9.839 1.00 34.51 ? 126 SER B OG 1 ATOM 2678 N N . GLY B 1 127 ? 112.709 66.158 6.736 1.00 17.45 ? 127 GLY B N 1 ATOM 2679 C CA . GLY B 1 127 ? 113.108 65.383 5.576 1.00 18.39 ? 127 GLY B CA 1 ATOM 2680 C C . GLY B 1 127 ? 112.619 65.951 4.262 1.00 21.52 ? 127 GLY B C 1 ATOM 2681 O O . GLY B 1 127 ? 112.866 65.370 3.210 1.00 19.75 ? 127 GLY B O 1 ATOM 2682 N N . VAL B 1 128 ? 111.924 67.083 4.311 1.00 23.09 ? 128 VAL B N 1 ATOM 2683 C CA . VAL B 1 128 ? 111.361 67.661 3.095 1.00 26.35 ? 128 VAL B CA 1 ATOM 2684 C C . VAL B 1 128 ? 112.424 67.872 2.027 1.00 20.45 ? 128 VAL B C 1 ATOM 2685 O O . VAL B 1 128 ? 112.155 67.734 0.835 1.00 25.31 ? 128 VAL B O 1 ATOM 2686 C CB . VAL B 1 128 ? 110.648 69.012 3.365 1.00 22.45 ? 128 VAL B CB 1 ATOM 2687 C CG1 . VAL B 1 128 ? 111.647 70.058 3.897 1.00 19.28 ? 128 VAL B CG1 1 ATOM 2688 C CG2 . VAL B 1 128 ? 109.948 69.523 2.096 1.00 19.52 ? 128 VAL B CG2 1 ATOM 2689 N N . ASP B 1 129 ? 113.626 68.214 2.457 1.00 44.82 ? 129 ASP B N 1 ATOM 2690 C CA . ASP B 1 129 ? 114.677 68.524 1.511 1.00 37.27 ? 129 ASP B CA 1 ATOM 2691 C C . ASP B 1 129 ? 115.588 67.316 1.312 1.00 37.38 ? 129 ASP B C 1 ATOM 2692 O O . ASP B 1 129 ? 116.781 67.457 1.058 1.00 36.14 ? 129 ASP B O 1 ATOM 2693 C CB . ASP B 1 129 ? 115.480 69.737 1.988 1.00 37.12 ? 129 ASP B CB 1 ATOM 2694 C CG . ASP B 1 129 ? 116.124 70.509 0.839 1.00 38.53 ? 129 ASP B CG 1 ATOM 2695 O OD1 . ASP B 1 129 ? 116.099 70.021 -0.319 1.00 39.44 ? 129 ASP B OD1 1 ATOM 2696 O OD2 . ASP B 1 129 ? 116.672 71.609 1.099 1.00 44.49 ? 129 ASP B OD2 1 ATOM 2697 N N . THR B 1 130 ? 115.020 66.122 1.441 1.00 41.72 ? 130 THR B N 1 ATOM 2698 C CA . THR B 1 130 ? 115.775 64.898 1.172 1.00 36.24 ? 130 THR B CA 1 ATOM 2699 C C . THR B 1 130 ? 115.058 64.134 0.070 1.00 37.26 ? 130 THR B C 1 ATOM 2700 O O . THR B 1 130 ? 113.950 64.516 -0.339 1.00 38.30 ? 130 THR B O 1 ATOM 2701 C CB . THR B 1 130 ? 115.876 63.993 2.414 1.00 34.62 ? 130 THR B CB 1 ATOM 2702 O OG1 . THR B 1 130 ? 114.578 63.468 2.723 1.00 38.73 ? 130 THR B OG1 1 ATOM 2703 C CG2 . THR B 1 130 ? 116.396 64.769 3.609 1.00 36.34 ? 130 THR B CG2 1 ATOM 2704 N N . GLU B 1 131 ? 115.669 63.048 -0.390 1.00 37.16 ? 131 GLU B N 1 ATOM 2705 C CA . GLU B 1 131 ? 115.105 62.262 -1.488 1.00 41.48 ? 131 GLU B CA 1 ATOM 2706 C C . GLU B 1 131 ? 113.779 61.559 -1.156 1.00 35.96 ? 131 GLU B C 1 ATOM 2707 O O . GLU B 1 131 ? 112.876 61.499 -1.987 1.00 37.48 ? 131 GLU B O 1 ATOM 2708 C CB . GLU B 1 131 ? 116.121 61.232 -1.981 1.00 42.72 ? 131 GLU B CB 1 ATOM 2709 C CG . GLU B 1 131 ? 115.698 60.531 -3.256 1.00 78.41 ? 131 GLU B CG 1 ATOM 2710 C CD . GLU B 1 131 ? 116.875 59.980 -4.034 1.00 102.89 ? 131 GLU B CD 1 ATOM 2711 O OE1 . GLU B 1 131 ? 117.439 58.949 -3.607 1.00 101.71 ? 131 GLU B OE1 1 ATOM 2712 O OE2 . GLU B 1 131 ? 117.236 60.585 -5.068 1.00 113.31 ? 131 GLU B OE2 1 ATOM 2713 N N . SER B 1 132 ? 113.670 61.003 0.043 1.00 29.69 ? 132 SER B N 1 ATOM 2714 C CA . SER B 1 132 ? 112.469 60.274 0.422 1.00 31.71 ? 132 SER B CA 1 ATOM 2715 C C . SER B 1 132 ? 111.353 61.230 0.843 1.00 35.21 ? 132 SER B C 1 ATOM 2716 O O . SER B 1 132 ? 110.204 60.821 0.980 1.00 30.41 ? 132 SER B O 1 ATOM 2717 C CB . SER B 1 132 ? 112.781 59.285 1.540 1.00 32.18 ? 132 SER B CB 1 ATOM 2718 O OG . SER B 1 132 ? 113.265 59.971 2.675 1.00 57.77 ? 132 SER B OG 1 ATOM 2719 N N . GLY B 1 133 ? 111.706 62.501 1.049 1.00 41.54 ? 133 GLY B N 1 ATOM 2720 C CA . GLY B 1 133 ? 110.733 63.558 1.289 1.00 37.00 ? 133 GLY B CA 1 ATOM 2721 C C . GLY B 1 133 ? 110.118 63.600 2.679 1.00 34.37 ? 133 GLY B C 1 ATOM 2722 O O . GLY B 1 133 ? 110.484 62.828 3.564 1.00 33.87 ? 133 GLY B O 1 ATOM 2723 N N . ALA B 1 134 ? 109.180 64.521 2.870 1.00 29.83 ? 134 ALA B N 1 ATOM 2724 C CA . ALA B 1 134 ? 108.450 64.614 4.128 1.00 20.25 ? 134 ALA B CA 1 ATOM 2725 C C . ALA B 1 134 ? 107.080 63.961 3.981 1.00 22.58 ? 134 ALA B C 1 ATOM 2726 O O . ALA B 1 134 ? 106.562 63.829 2.877 1.00 22.89 ? 134 ALA B O 1 ATOM 2727 C CB . ALA B 1 134 ? 108.302 66.064 4.559 1.00 19.98 ? 134 ALA B CB 1 ATOM 2728 N N . THR B 1 135 ? 106.503 63.536 5.097 1.00 27.92 ? 135 THR B N 1 ATOM 2729 C CA . THR B 1 135 ? 105.141 63.024 5.075 1.00 27.30 ? 135 THR B CA 1 ATOM 2730 C C . THR B 1 135 ? 104.269 63.781 6.065 1.00 29.49 ? 135 THR B C 1 ATOM 2731 O O . THR B 1 135 ? 104.406 63.625 7.276 1.00 30.11 ? 135 THR B O 1 ATOM 2732 C CB . THR B 1 135 ? 105.070 61.529 5.363 1.00 29.46 ? 135 THR B CB 1 ATOM 2733 O OG1 . THR B 1 135 ? 105.778 60.817 4.342 1.00 43.53 ? 135 THR B OG1 1 ATOM 2734 C CG2 . THR B 1 135 ? 103.603 61.072 5.366 1.00 24.69 ? 135 THR B CG2 1 ATOM 2735 N N . CYS B 1 136 ? 103.382 64.607 5.519 1.00 35.49 ? 136 CYS B N 1 ATOM 2736 C CA . CYS B 1 136 ? 102.491 65.465 6.290 1.00 27.64 ? 136 CYS B CA 1 ATOM 2737 C C . CYS B 1 136 ? 101.086 64.862 6.329 1.00 23.75 ? 136 CYS B C 1 ATOM 2738 O O . CYS B 1 136 ? 100.473 64.627 5.282 1.00 28.58 ? 136 CYS B O 1 ATOM 2739 C CB . CYS B 1 136 ? 102.446 66.870 5.661 1.00 23.32 ? 136 CYS B CB 1 ATOM 2740 S SG . CYS B 1 136 ? 101.319 68.047 6.469 1.00 59.87 ? 136 CYS B SG 1 ATOM 2741 N N . ARG B 1 137 ? 100.587 64.601 7.536 1.00 22.57 ? 137 ARG B N 1 ATOM 2742 C CA . ARG B 1 137 ? 99.249 64.031 7.708 1.00 22.87 ? 137 ARG B CA 1 ATOM 2743 C C . ARG B 1 137 ? 98.206 65.098 8.028 1.00 21.93 ? 137 ARG B C 1 ATOM 2744 O O . ARG B 1 137 ? 98.361 65.880 8.963 1.00 22.40 ? 137 ARG B O 1 ATOM 2745 C CB . ARG B 1 137 ? 99.243 62.961 8.803 1.00 26.31 ? 137 ARG B CB 1 ATOM 2746 C CG . ARG B 1 137 ? 100.068 61.725 8.460 1.00 43.36 ? 137 ARG B CG 1 ATOM 2747 C CD . ARG B 1 137 ? 100.167 60.750 9.634 1.00 64.10 ? 137 ARG B CD 1 ATOM 2748 N NE . ARG B 1 137 ? 99.590 61.286 10.870 1.00 70.01 ? 137 ARG B NE 1 ATOM 2749 C CZ . ARG B 1 137 ? 100.298 61.773 11.889 1.00 57.59 ? 137 ARG B CZ 1 ATOM 2750 N NH1 . ARG B 1 137 ? 101.622 61.799 11.830 1.00 59.96 ? 137 ARG B NH1 1 ATOM 2751 N NH2 . ARG B 1 137 ? 99.681 62.235 12.969 1.00 39.15 ? 137 ARG B NH2 1 ATOM 2752 N N . ILE B 1 138 ? 97.145 65.137 7.234 1.00 18.33 ? 138 ILE B N 1 ATOM 2753 C CA . ILE B 1 138 ? 96.026 66.048 7.492 1.00 17.98 ? 138 ILE B CA 1 ATOM 2754 C C . ILE B 1 138 ? 94.795 65.265 7.965 1.00 17.02 ? 138 ILE B C 1 ATOM 2755 O O . ILE B 1 138 ? 94.331 64.343 7.284 1.00 17.65 ? 138 ILE B O 1 ATOM 2756 C CB . ILE B 1 138 ? 95.690 66.877 6.242 1.00 17.77 ? 138 ILE B CB 1 ATOM 2757 C CG1 . ILE B 1 138 ? 96.880 67.765 5.891 1.00 17.89 ? 138 ILE B CG1 1 ATOM 2758 C CG2 . ILE B 1 138 ? 94.431 67.704 6.462 1.00 16.56 ? 138 ILE B CG2 1 ATOM 2759 C CD1 . ILE B 1 138 ? 96.707 68.565 4.615 1.00 21.75 ? 138 ILE B CD1 1 ATOM 2760 N N . LYS B 1 139 ? 94.277 65.639 9.131 1.00 24.59 ? 139 LYS B N 1 ATOM 2761 C CA . LYS B 1 139 ? 93.159 64.922 9.734 1.00 20.31 ? 139 LYS B CA 1 ATOM 2762 C C . LYS B 1 139 ? 91.839 65.694 9.627 1.00 22.16 ? 139 LYS B C 1 ATOM 2763 O O . LYS B 1 139 ? 91.718 66.809 10.145 1.00 19.12 ? 139 LYS B O 1 ATOM 2764 C CB . LYS B 1 139 ? 93.484 64.590 11.187 1.00 18.94 ? 139 LYS B CB 1 ATOM 2765 C CG . LYS B 1 139 ? 92.356 63.952 11.941 1.00 20.74 ? 139 LYS B CG 1 ATOM 2766 C CD . LYS B 1 139 ? 92.724 63.780 13.416 1.00 20.38 ? 139 LYS B CD 1 ATOM 2767 C CE . LYS B 1 139 ? 91.472 63.495 14.276 1.00 25.73 ? 139 LYS B CE 1 ATOM 2768 N NZ . LYS B 1 139 ? 91.800 63.296 15.725 1.00 30.06 ? 139 LYS B NZ 1 ATOM 2769 N N . ILE B 1 140 ? 90.855 65.095 8.959 1.00 25.24 ? 140 ILE B N 1 ATOM 2770 C CA . ILE B 1 140 ? 89.568 65.755 8.725 1.00 16.93 ? 140 ILE B CA 1 ATOM 2771 C C . ILE B 1 140 ? 88.378 64.913 9.175 1.00 23.76 ? 140 ILE B C 1 ATOM 2772 O O . ILE B 1 140 ? 88.274 63.732 8.823 1.00 21.34 ? 140 ILE B O 1 ATOM 2773 C CB . ILE B 1 140 ? 89.383 66.096 7.225 1.00 23.95 ? 140 ILE B CB 1 ATOM 2774 C CG1 . ILE B 1 140 ? 90.424 67.120 6.788 1.00 24.59 ? 140 ILE B CG1 1 ATOM 2775 C CG2 . ILE B 1 140 ? 87.987 66.634 6.945 1.00 21.71 ? 140 ILE B CG2 1 ATOM 2776 C CD1 . ILE B 1 140 ? 90.350 67.454 5.325 1.00 29.35 ? 140 ILE B CD1 1 ATOM 2777 N N . GLY B 1 141 ? 87.474 65.533 9.935 1.00 13.14 ? 141 GLY B N 1 ATOM 2778 C CA . GLY B 1 141 ? 86.263 64.870 10.406 1.00 13.18 ? 141 GLY B CA 1 ATOM 2779 C C . GLY B 1 141 ? 85.187 65.851 10.868 1.00 13.25 ? 141 GLY B C 1 ATOM 2780 O O . GLY B 1 141 ? 85.400 67.073 10.910 1.00 12.07 ? 141 GLY B O 1 ATOM 2781 N N . SER B 1 142 ? 84.013 65.315 11.190 1.00 17.65 ? 142 SER B N 1 ATOM 2782 C CA . SER B 1 142 ? 82.928 66.120 11.739 1.00 17.22 ? 142 SER B CA 1 ATOM 2783 C C . SER B 1 142 ? 83.306 66.656 13.120 1.00 16.29 ? 142 SER B C 1 ATOM 2784 O O . SER B 1 142 ? 83.747 65.898 13.984 1.00 15.56 ? 142 SER B O 1 ATOM 2785 C CB . SER B 1 142 ? 81.641 65.289 11.846 1.00 20.16 ? 142 SER B CB 1 ATOM 2786 O OG . SER B 1 142 ? 80.637 65.994 12.557 1.00 17.61 ? 142 SER B OG 1 ATOM 2787 N N . TRP B 1 143 ? 83.127 67.956 13.328 1.00 17.75 ? 143 TRP B N 1 ATOM 2788 C CA . TRP B 1 143 ? 83.459 68.562 14.607 1.00 17.64 ? 143 TRP B CA 1 ATOM 2789 C C . TRP B 1 143 ? 82.502 68.131 15.723 1.00 16.35 ? 143 TRP B C 1 ATOM 2790 O O . TRP B 1 143 ? 82.939 67.924 16.865 1.00 16.24 ? 143 TRP B O 1 ATOM 2791 C CB . TRP B 1 143 ? 83.490 70.093 14.508 1.00 16.22 ? 143 TRP B CB 1 ATOM 2792 C CG . TRP B 1 143 ? 84.277 70.721 15.614 1.00 16.43 ? 143 TRP B CG 1 ATOM 2793 C CD1 . TRP B 1 143 ? 83.811 71.558 16.592 1.00 15.71 ? 143 TRP B CD1 1 ATOM 2794 C CD2 . TRP B 1 143 ? 85.674 70.543 15.875 1.00 16.47 ? 143 TRP B CD2 1 ATOM 2795 N NE1 . TRP B 1 143 ? 84.830 71.907 17.442 1.00 15.92 ? 143 TRP B NE1 1 ATOM 2796 C CE2 . TRP B 1 143 ? 85.986 71.303 17.019 1.00 15.86 ? 143 TRP B CE2 1 ATOM 2797 C CE3 . TRP B 1 143 ? 86.694 69.824 15.242 1.00 17.30 ? 143 TRP B CE3 1 ATOM 2798 C CZ2 . TRP B 1 143 ? 87.281 71.367 17.549 1.00 15.66 ? 143 TRP B CZ2 1 ATOM 2799 C CZ3 . TRP B 1 143 ? 87.980 69.877 15.768 1.00 16.65 ? 143 TRP B CZ3 1 ATOM 2800 C CH2 . TRP B 1 143 ? 88.263 70.648 16.913 1.00 15.98 ? 143 TRP B CH2 1 ATOM 2801 N N . THR B 1 144 ? 81.211 67.984 15.405 1.00 14.65 ? 144 THR B N 1 ATOM 2802 C CA . THR B 1 144 ? 80.209 67.794 16.469 1.00 12.38 ? 144 THR B CA 1 ATOM 2803 C C . THR B 1 144 ? 79.306 66.573 16.326 1.00 13.37 ? 144 THR B C 1 ATOM 2804 O O . THR B 1 144 ? 78.558 66.270 17.241 1.00 13.20 ? 144 THR B O 1 ATOM 2805 C CB . THR B 1 144 ? 79.290 69.034 16.630 1.00 14.36 ? 144 THR B CB 1 ATOM 2806 O OG1 . THR B 1 144 ? 78.413 69.117 15.500 1.00 13.64 ? 144 THR B OG1 1 ATOM 2807 C CG2 . THR B 1 144 ? 80.114 70.336 16.762 1.00 13.82 ? 144 THR B CG2 1 ATOM 2808 N N . HIS B 1 145 ? 79.356 65.885 15.189 1.00 16.06 ? 145 HIS B N 1 ATOM 2809 C CA . HIS B 1 145 ? 78.500 64.720 14.969 1.00 17.65 ? 145 HIS B CA 1 ATOM 2810 C C . HIS B 1 145 ? 79.282 63.401 15.108 1.00 18.97 ? 145 HIS B C 1 ATOM 2811 O O . HIS B 1 145 ? 80.305 63.186 14.432 1.00 17.81 ? 145 HIS B O 1 ATOM 2812 C CB . HIS B 1 145 ? 77.846 64.782 13.587 1.00 18.71 ? 145 HIS B CB 1 ATOM 2813 C CG . HIS B 1 145 ? 76.817 65.865 13.442 1.00 20.32 ? 145 HIS B CG 1 ATOM 2814 N ND1 . HIS B 1 145 ? 75.547 65.765 13.977 1.00 18.44 ? 145 HIS B ND1 1 ATOM 2815 C CD2 . HIS B 1 145 ? 76.859 67.058 12.797 1.00 18.98 ? 145 HIS B CD2 1 ATOM 2816 C CE1 . HIS B 1 145 ? 74.858 66.849 13.674 1.00 19.07 ? 145 HIS B CE1 1 ATOM 2817 N NE2 . HIS B 1 145 ? 75.628 67.651 12.958 1.00 18.69 ? 145 HIS B NE2 1 ATOM 2818 N N . HIS B 1 146 ? 78.800 62.518 15.983 1.00 17.22 ? 146 HIS B N 1 ATOM 2819 C CA . HIS B 1 146 ? 79.482 61.255 16.230 1.00 17.45 ? 146 HIS B CA 1 ATOM 2820 C C . HIS B 1 146 ? 79.159 60.230 15.143 1.00 19.51 ? 146 HIS B C 1 ATOM 2821 O O . HIS B 1 146 ? 78.371 60.496 14.244 1.00 20.04 ? 146 HIS B O 1 ATOM 2822 C CB . HIS B 1 146 ? 79.138 60.702 17.617 1.00 17.77 ? 146 HIS B CB 1 ATOM 2823 C CG . HIS B 1 146 ? 77.664 60.508 17.839 1.00 18.22 ? 146 HIS B CG 1 ATOM 2824 N ND1 . HIS B 1 146 ? 76.926 59.557 17.163 1.00 20.28 ? 146 HIS B ND1 1 ATOM 2825 C CD2 . HIS B 1 146 ? 76.789 61.163 18.640 1.00 17.61 ? 146 HIS B CD2 1 ATOM 2826 C CE1 . HIS B 1 146 ? 75.662 59.629 17.544 1.00 19.18 ? 146 HIS B CE1 1 ATOM 2827 N NE2 . HIS B 1 146 ? 75.553 60.594 18.441 1.00 17.71 ? 146 HIS B NE2 1 ATOM 2828 N N . SER B 1 147 ? 79.770 59.057 15.247 1.00 18.91 ? 147 SER B N 1 ATOM 2829 C CA . SER B 1 147 ? 79.738 58.058 14.182 1.00 19.09 ? 147 SER B CA 1 ATOM 2830 C C . SER B 1 147 ? 78.333 57.515 13.840 1.00 19.67 ? 147 SER B C 1 ATOM 2831 O O . SER B 1 147 ? 78.117 57.010 12.738 1.00 22.56 ? 147 SER B O 1 ATOM 2832 C CB . SER B 1 147 ? 80.679 56.907 14.521 1.00 19.31 ? 147 SER B CB 1 ATOM 2833 O OG . SER B 1 147 ? 80.165 56.155 15.608 1.00 19.34 ? 147 SER B OG 1 ATOM 2834 N N . ARG B 1 148 ? 77.391 57.599 14.774 1.00 25.05 ? 148 ARG B N 1 ATOM 2835 C CA . ARG B 1 148 ? 76.033 57.183 14.464 1.00 25.34 ? 148 ARG B CA 1 ATOM 2836 C C . ARG B 1 148 ? 75.274 58.252 13.688 1.00 24.78 ? 148 ARG B C 1 ATOM 2837 O O . ARG B 1 148 ? 74.234 57.967 13.118 1.00 24.57 ? 148 ARG B O 1 ATOM 2838 C CB . ARG B 1 148 ? 75.263 56.765 15.727 1.00 23.80 ? 148 ARG B CB 1 ATOM 2839 C CG . ARG B 1 148 ? 75.799 55.481 16.364 1.00 23.73 ? 148 ARG B CG 1 ATOM 2840 C CD . ARG B 1 148 ? 74.980 55.011 17.559 1.00 22.86 ? 148 ARG B CD 1 ATOM 2841 N NE . ARG B 1 148 ? 74.969 55.985 18.638 1.00 23.61 ? 148 ARG B NE 1 ATOM 2842 C CZ . ARG B 1 148 ? 73.867 56.593 19.062 1.00 26.02 ? 148 ARG B CZ 1 ATOM 2843 N NH1 . ARG B 1 148 ? 72.706 56.303 18.498 1.00 26.80 ? 148 ARG B NH1 1 ATOM 2844 N NH2 . ARG B 1 148 ? 73.916 57.478 20.050 1.00 24.82 ? 148 ARG B NH2 1 ATOM 2845 N N . GLU B 1 149 ? 75.804 59.471 13.643 1.00 21.74 ? 149 GLU B N 1 ATOM 2846 C CA . GLU B 1 149 ? 75.179 60.550 12.886 1.00 22.46 ? 149 GLU B CA 1 ATOM 2847 C C . GLU B 1 149 ? 75.904 60.856 11.563 1.00 21.77 ? 149 GLU B C 1 ATOM 2848 O O . GLU B 1 149 ? 75.267 61.079 10.526 1.00 22.10 ? 149 GLU B O 1 ATOM 2849 C CB . GLU B 1 149 ? 75.022 61.809 13.758 1.00 24.70 ? 149 GLU B CB 1 ATOM 2850 C CG . GLU B 1 149 ? 73.979 61.633 14.858 1.00 22.16 ? 149 GLU B CG 1 ATOM 2851 C CD . GLU B 1 149 ? 73.860 62.823 15.802 1.00 22.67 ? 149 GLU B CD 1 ATOM 2852 O OE1 . GLU B 1 149 ? 74.621 63.792 15.653 1.00 27.80 ? 149 GLU B OE1 1 ATOM 2853 O OE2 . GLU B 1 149 ? 73.003 62.790 16.706 1.00 26.97 ? 149 GLU B OE2 1 ATOM 2854 N N . ILE B 1 150 ? 77.233 60.854 11.603 1.00 18.14 ? 150 ILE B N 1 ATOM 2855 C CA . ILE B 1 150 ? 78.041 61.051 10.398 1.00 18.31 ? 150 ILE B CA 1 ATOM 2856 C C . ILE B 1 150 ? 79.178 60.041 10.318 1.00 18.04 ? 150 ILE B C 1 ATOM 2857 O O . ILE B 1 150 ? 79.926 59.848 11.276 1.00 18.38 ? 150 ILE B O 1 ATOM 2858 C CB . ILE B 1 150 ? 78.661 62.476 10.321 1.00 19.45 ? 150 ILE B CB 1 ATOM 2859 C CG1 . ILE B 1 150 ? 77.589 63.518 9.963 1.00 19.70 ? 150 ILE B CG1 1 ATOM 2860 C CG2 . ILE B 1 150 ? 79.782 62.511 9.283 1.00 19.68 ? 150 ILE B CG2 1 ATOM 2861 C CD1 . ILE B 1 150 ? 78.132 64.926 9.776 1.00 20.79 ? 150 ILE B CD1 1 ATOM 2862 N N . SER B 1 151 ? 79.313 59.389 9.174 1.00 22.06 ? 151 SER B N 1 ATOM 2863 C CA . SER B 1 151 ? 80.509 58.600 8.931 1.00 21.22 ? 151 SER B CA 1 ATOM 2864 C C . SER B 1 151 ? 81.289 59.221 7.782 1.00 22.02 ? 151 SER B C 1 ATOM 2865 O O . SER B 1 151 ? 80.705 59.697 6.813 1.00 23.43 ? 151 SER B O 1 ATOM 2866 C CB . SER B 1 151 ? 80.163 57.143 8.624 1.00 20.75 ? 151 SER B CB 1 ATOM 2867 O OG . SER B 1 151 ? 79.407 57.071 7.426 1.00 20.07 ? 151 SER B OG 1 ATOM 2868 N N . VAL B 1 152 ? 82.615 59.229 7.900 1.00 22.73 ? 152 VAL B N 1 ATOM 2869 C CA . VAL B 1 152 ? 83.452 59.769 6.831 1.00 35.11 ? 152 VAL B CA 1 ATOM 2870 C C . VAL B 1 152 ? 84.312 58.683 6.231 1.00 31.22 ? 152 VAL B C 1 ATOM 2871 O O . VAL B 1 152 ? 84.907 57.892 6.952 1.00 40.60 ? 152 VAL B O 1 ATOM 2872 C CB . VAL B 1 152 ? 84.368 60.900 7.313 1.00 30.67 ? 152 VAL B CB 1 ATOM 2873 C CG1 . VAL B 1 152 ? 83.575 62.169 7.533 1.00 36.43 ? 152 VAL B CG1 1 ATOM 2874 C CG2 . VAL B 1 152 ? 85.093 60.492 8.572 1.00 49.76 ? 152 VAL B CG2 1 ATOM 2875 N N . ASP B 1 153 ? 84.373 58.653 4.907 1.00 27.16 ? 153 ASP B N 1 ATOM 2876 C CA . ASP B 1 153 ? 85.168 57.655 4.200 1.00 32.21 ? 153 ASP B CA 1 ATOM 2877 C C . ASP B 1 153 ? 85.929 58.280 3.035 1.00 32.32 ? 153 ASP B C 1 ATOM 2878 O O . ASP B 1 153 ? 85.468 59.254 2.437 1.00 28.68 ? 153 ASP B O 1 ATOM 2879 C CB . ASP B 1 153 ? 84.279 56.511 3.700 1.00 41.65 ? 153 ASP B CB 1 ATOM 2880 C CG . ASP B 1 153 ? 83.708 55.679 4.834 1.00 65.86 ? 153 ASP B CG 1 ATOM 2881 O OD1 . ASP B 1 153 ? 82.729 56.130 5.465 1.00 71.20 ? 153 ASP B OD1 1 ATOM 2882 O OD2 . ASP B 1 153 ? 84.235 54.575 5.097 1.00 78.54 ? 153 ASP B OD2 1 ATOM 2883 N N . PRO B 1 154 ? 87.107 57.718 2.718 1.00 39.53 ? 154 PRO B N 1 ATOM 2884 C CA . PRO B 1 154 ? 87.884 58.128 1.547 1.00 39.22 ? 154 PRO B CA 1 ATOM 2885 C C . PRO B 1 154 ? 87.203 57.634 0.287 1.00 42.03 ? 154 PRO B C 1 ATOM 2886 O O . PRO B 1 154 ? 86.473 56.646 0.349 1.00 42.26 ? 154 PRO B O 1 ATOM 2887 C CB . PRO B 1 154 ? 89.207 57.384 1.726 1.00 30.39 ? 154 PRO B CB 1 ATOM 2888 C CG . PRO B 1 154 ? 89.219 56.905 3.151 1.00 24.47 ? 154 PRO B CG 1 ATOM 2889 C CD . PRO B 1 154 ? 87.801 56.689 3.511 1.00 29.15 ? 154 PRO B CD 1 ATOM 2890 N N . THR B 1 155 ? 87.441 58.304 -0.836 1.00 57.46 ? 155 THR B N 1 ATOM 2891 C CA . THR B 1 155 ? 86.912 57.862 -2.122 1.00 59.44 ? 155 THR B CA 1 ATOM 2892 C C . THR B 1 155 ? 87.824 56.816 -2.754 1.00 63.75 ? 155 THR B C 1 ATOM 2893 O O . THR B 1 155 ? 89.009 56.738 -2.432 1.00 73.75 ? 155 THR B O 1 ATOM 2894 C CB . THR B 1 155 ? 86.761 59.038 -3.096 1.00 72.20 ? 155 THR B CB 1 ATOM 2895 O OG1 . THR B 1 155 ? 86.042 60.103 -2.458 1.00 79.85 ? 155 THR B OG1 1 ATOM 2896 C CG2 . THR B 1 155 ? 86.011 58.599 -4.346 1.00 83.59 ? 155 THR B CG2 1 ATOM 2897 N N . ASP B 1 161 ? 95.892 65.049 -4.958 1.00 107.21 ? 161 ASP B N 1 ATOM 2898 C CA . ASP B 1 161 ? 96.167 64.378 -6.225 1.00 107.21 ? 161 ASP B CA 1 ATOM 2899 C C . ASP B 1 161 ? 97.178 65.139 -7.081 1.00 107.21 ? 161 ASP B C 1 ATOM 2900 O O . ASP B 1 161 ? 97.226 66.370 -7.068 1.00 107.21 ? 161 ASP B O 1 ATOM 2901 C CB . ASP B 1 161 ? 94.875 64.139 -7.015 1.00 97.21 ? 161 ASP B CB 1 ATOM 2902 C CG . ASP B 1 161 ? 94.376 62.705 -6.905 1.00 97.21 ? 161 ASP B CG 1 ATOM 2903 O OD1 . ASP B 1 161 ? 93.978 62.136 -7.946 1.00 97.21 ? 161 ASP B OD1 1 ATOM 2904 O OD2 . ASP B 1 161 ? 94.377 62.153 -5.780 1.00 97.21 ? 161 ASP B OD2 1 ATOM 2905 N N . SER B 1 162 ? 97.962 64.383 -7.843 1.00 74.19 ? 162 SER B N 1 ATOM 2906 C CA . SER B 1 162 ? 99.099 64.917 -8.582 1.00 74.19 ? 162 SER B CA 1 ATOM 2907 C C . SER B 1 162 ? 98.737 65.330 -10.010 1.00 74.19 ? 162 SER B C 1 ATOM 2908 O O . SER B 1 162 ? 99.481 66.045 -10.678 1.00 74.19 ? 162 SER B O 1 ATOM 2909 C CB . SER B 1 162 ? 100.208 63.872 -8.593 1.00 74.19 ? 162 SER B CB 1 ATOM 2910 O OG . SER B 1 162 ? 100.166 63.126 -7.385 1.00 74.19 ? 162 SER B OG 1 ATOM 2911 N N . GLU B 1 163 ? 97.587 64.863 -10.465 1.00 76.38 ? 163 GLU B N 1 ATOM 2912 C CA . GLU B 1 163 ? 97.033 65.241 -11.751 1.00 77.30 ? 163 GLU B CA 1 ATOM 2913 C C . GLU B 1 163 ? 96.746 66.743 -11.837 1.00 77.50 ? 163 GLU B C 1 ATOM 2914 O O . GLU B 1 163 ? 96.847 67.343 -12.907 1.00 78.05 ? 163 GLU B O 1 ATOM 2915 C CB . GLU B 1 163 ? 95.749 64.450 -11.979 1.00 77.89 ? 163 GLU B CB 1 ATOM 2916 C CG . GLU B 1 163 ? 94.979 64.846 -13.222 1.00 78.98 ? 163 GLU B CG 1 ATOM 2917 C CD . GLU B 1 163 ? 93.658 64.104 -13.343 1.00 79.54 ? 163 GLU B CD 1 ATOM 2918 O OE1 . GLU B 1 163 ? 93.578 62.959 -12.831 1.00 79.06 ? 163 GLU B OE1 1 ATOM 2919 O OE2 . GLU B 1 163 ? 92.705 64.671 -13.939 1.00 80.45 ? 163 GLU B OE2 1 ATOM 2920 N N . TYR B 1 164 ? 96.385 67.344 -10.707 1.00 28.84 ? 164 TYR B N 1 ATOM 2921 C CA . TYR B 1 164 ? 96.036 68.758 -10.662 1.00 27.69 ? 164 TYR B CA 1 ATOM 2922 C C . TYR B 1 164 ? 97.144 69.611 -10.036 1.00 24.98 ? 164 TYR B C 1 ATOM 2923 O O . TYR B 1 164 ? 96.967 70.824 -9.850 1.00 22.66 ? 164 TYR B O 1 ATOM 2924 C CB . TYR B 1 164 ? 94.743 68.971 -9.872 1.00 36.44 ? 164 TYR B CB 1 ATOM 2925 C CG . TYR B 1 164 ? 93.597 68.064 -10.262 1.00 45.67 ? 164 TYR B CG 1 ATOM 2926 C CD1 . TYR B 1 164 ? 92.806 68.347 -11.366 1.00 55.42 ? 164 TYR B CD1 1 ATOM 2927 C CD2 . TYR B 1 164 ? 93.294 66.933 -9.513 1.00 56.50 ? 164 TYR B CD2 1 ATOM 2928 C CE1 . TYR B 1 164 ? 91.754 67.525 -11.721 1.00 62.11 ? 164 TYR B CE1 1 ATOM 2929 C CE2 . TYR B 1 164 ? 92.244 66.105 -9.859 1.00 59.46 ? 164 TYR B CE2 1 ATOM 2930 C CZ . TYR B 1 164 ? 91.475 66.405 -10.963 1.00 58.97 ? 164 TYR B CZ 1 ATOM 2931 O OH . TYR B 1 164 ? 90.424 65.584 -11.318 1.00 46.93 ? 164 TYR B OH 1 ATOM 2932 N N . PHE B 1 165 ? 98.277 68.988 -9.707 1.00 22.80 ? 165 PHE B N 1 ATOM 2933 C CA . PHE B 1 165 ? 99.324 69.691 -8.970 1.00 21.56 ? 165 PHE B CA 1 ATOM 2934 C C . PHE B 1 165 ? 100.125 70.639 -9.857 1.00 24.27 ? 165 PHE B C 1 ATOM 2935 O O . PHE B 1 165 ? 100.509 70.279 -10.969 1.00 21.94 ? 165 PHE B O 1 ATOM 2936 C CB . PHE B 1 165 ? 100.257 68.707 -8.272 1.00 20.50 ? 165 PHE B CB 1 ATOM 2937 C CG . PHE B 1 165 ? 101.142 69.350 -7.245 1.00 19.64 ? 165 PHE B CG 1 ATOM 2938 C CD1 . PHE B 1 165 ? 100.623 69.773 -6.026 1.00 19.37 ? 165 PHE B CD1 1 ATOM 2939 C CD2 . PHE B 1 165 ? 102.486 69.561 -7.507 1.00 19.44 ? 165 PHE B CD2 1 ATOM 2940 C CE1 . PHE B 1 165 ? 101.443 70.379 -5.074 1.00 19.35 ? 165 PHE B CE1 1 ATOM 2941 C CE2 . PHE B 1 165 ? 103.303 70.169 -6.567 1.00 18.84 ? 165 PHE B CE2 1 ATOM 2942 C CZ . PHE B 1 165 ? 102.775 70.581 -5.344 1.00 19.54 ? 165 PHE B CZ 1 ATOM 2943 N N . SER B 1 166 ? 100.367 71.848 -9.359 1.00 17.62 ? 166 SER B N 1 ATOM 2944 C CA . SER B 1 166 ? 101.019 72.895 -10.144 1.00 18.21 ? 166 SER B CA 1 ATOM 2945 C C . SER B 1 166 ? 102.473 72.544 -10.474 1.00 17.30 ? 166 SER B C 1 ATOM 2946 O O . SER B 1 166 ? 103.258 72.233 -9.583 1.00 17.13 ? 166 SER B O 1 ATOM 2947 C CB . SER B 1 166 ? 100.972 74.230 -9.396 1.00 17.92 ? 166 SER B CB 1 ATOM 2948 O OG . SER B 1 166 ? 101.784 75.195 -10.039 1.00 18.51 ? 166 SER B OG 1 ATOM 2949 N N . GLN B 1 167 ? 102.827 72.618 -11.749 1.00 27.67 ? 167 GLN B N 1 ATOM 2950 C CA . GLN B 1 167 ? 104.202 72.379 -12.161 1.00 26.23 ? 167 GLN B CA 1 ATOM 2951 C C . GLN B 1 167 ? 105.139 73.504 -11.723 1.00 27.61 ? 167 GLN B C 1 ATOM 2952 O O . GLN B 1 167 ? 106.343 73.363 -11.831 1.00 25.22 ? 167 GLN B O 1 ATOM 2953 C CB . GLN B 1 167 ? 104.290 72.213 -13.681 1.00 24.18 ? 167 GLN B CB 1 ATOM 2954 C CG . GLN B 1 167 ? 103.898 73.470 -14.435 1.00 32.24 ? 167 GLN B CG 1 ATOM 2955 C CD . GLN B 1 167 ? 103.874 73.271 -15.937 1.00 54.72 ? 167 GLN B CD 1 ATOM 2956 O OE1 . GLN B 1 167 ? 104.886 72.915 -16.539 1.00 59.73 ? 167 GLN B OE1 1 ATOM 2957 N NE2 . GLN B 1 167 ? 102.712 73.501 -16.553 1.00 51.76 ? 167 GLN B NE2 1 ATOM 2958 N N . TYR B 1 168 ? 104.589 74.615 -11.233 1.00 19.84 ? 168 TYR B N 1 ATOM 2959 C CA . TYR B 1 168 ? 105.413 75.767 -10.861 1.00 20.29 ? 168 TYR B CA 1 ATOM 2960 C C . TYR B 1 168 ? 105.710 75.845 -9.373 1.00 19.52 ? 168 TYR B C 1 ATOM 2961 O O . TYR B 1 168 ? 106.414 76.742 -8.926 1.00 19.47 ? 168 TYR B O 1 ATOM 2962 C CB . TYR B 1 168 ? 104.773 77.065 -11.359 1.00 20.81 ? 168 TYR B CB 1 ATOM 2963 C CG . TYR B 1 168 ? 104.575 77.021 -12.840 1.00 21.69 ? 168 TYR B CG 1 ATOM 2964 C CD1 . TYR B 1 168 ? 105.664 76.888 -13.687 1.00 22.70 ? 168 TYR B CD1 1 ATOM 2965 C CD2 . TYR B 1 168 ? 103.301 77.066 -13.399 1.00 20.59 ? 168 TYR B CD2 1 ATOM 2966 C CE1 . TYR B 1 168 ? 105.503 76.812 -15.053 1.00 23.36 ? 168 TYR B CE1 1 ATOM 2967 C CE2 . TYR B 1 168 ? 103.131 77.005 -14.780 1.00 21.27 ? 168 TYR B CE2 1 ATOM 2968 C CZ . TYR B 1 168 ? 104.244 76.876 -15.596 1.00 24.69 ? 168 TYR B CZ 1 ATOM 2969 O OH . TYR B 1 168 ? 104.102 76.803 -16.954 1.00 28.88 ? 168 TYR B OH 1 ATOM 2970 N N . SER B 1 169 ? 105.173 74.905 -8.606 1.00 20.42 ? 169 SER B N 1 ATOM 2971 C CA . SER B 1 169 ? 105.512 74.809 -7.190 1.00 19.85 ? 169 SER B CA 1 ATOM 2972 C C . SER B 1 169 ? 107.009 74.519 -7.001 1.00 20.10 ? 169 SER B C 1 ATOM 2973 O O . SER B 1 169 ? 107.645 73.916 -7.859 1.00 20.22 ? 169 SER B O 1 ATOM 2974 C CB . SER B 1 169 ? 104.676 73.702 -6.536 1.00 18.70 ? 169 SER B CB 1 ATOM 2975 O OG . SER B 1 169 ? 105.028 73.534 -5.174 1.00 18.48 ? 169 SER B OG 1 ATOM 2976 N N . ARG B 1 170 ? 107.573 74.942 -5.881 1.00 19.84 ? 170 ARG B N 1 ATOM 2977 C CA . ARG B 1 170 ? 108.946 74.565 -5.545 1.00 22.28 ? 170 ARG B CA 1 ATOM 2978 C C . ARG B 1 170 ? 109.013 73.118 -5.066 1.00 31.60 ? 170 ARG B C 1 ATOM 2979 O O . ARG B 1 170 ? 110.094 72.571 -4.850 1.00 39.01 ? 170 ARG B O 1 ATOM 2980 C CB . ARG B 1 170 ? 109.521 75.476 -4.470 1.00 22.28 ? 170 ARG B CB 1 ATOM 2981 C CG . ARG B 1 170 ? 109.769 76.876 -4.933 1.00 30.96 ? 170 ARG B CG 1 ATOM 2982 C CD . ARG B 1 170 ? 110.981 77.467 -4.240 1.00 56.84 ? 170 ARG B CD 1 ATOM 2983 N NE . ARG B 1 170 ? 110.771 77.687 -2.808 1.00 71.89 ? 170 ARG B NE 1 ATOM 2984 C CZ . ARG B 1 170 ? 111.755 77.871 -1.928 1.00 74.62 ? 170 ARG B CZ 1 ATOM 2985 N NH1 . ARG B 1 170 ? 113.028 77.851 -2.329 1.00 56.88 ? 170 ARG B NH1 1 ATOM 2986 N NH2 . ARG B 1 170 ? 111.469 78.066 -0.646 1.00 76.48 ? 170 ARG B NH2 1 ATOM 2987 N N . PHE B 1 171 ? 107.853 72.496 -4.907 1.00 19.00 ? 171 PHE B N 1 ATOM 2988 C CA . PHE B 1 171 ? 107.807 71.145 -4.368 1.00 18.35 ? 171 PHE B CA 1 ATOM 2989 C C . PHE B 1 171 ? 107.196 70.175 -5.347 1.00 18.43 ? 171 PHE B C 1 ATOM 2990 O O . PHE B 1 171 ? 106.604 70.587 -6.344 1.00 21.59 ? 171 PHE B O 1 ATOM 2991 C CB . PHE B 1 171 ? 107.059 71.141 -3.035 1.00 17.61 ? 171 PHE B CB 1 ATOM 2992 C CG . PHE B 1 171 ? 107.646 72.091 -2.038 1.00 17.24 ? 171 PHE B CG 1 ATOM 2993 C CD1 . PHE B 1 171 ? 107.229 73.409 -1.998 1.00 17.70 ? 171 PHE B CD1 1 ATOM 2994 C CD2 . PHE B 1 171 ? 108.674 71.689 -1.189 1.00 17.44 ? 171 PHE B CD2 1 ATOM 2995 C CE1 . PHE B 1 171 ? 107.797 74.302 -1.102 1.00 17.57 ? 171 PHE B CE1 1 ATOM 2996 C CE2 . PHE B 1 171 ? 109.232 72.571 -0.292 1.00 17.54 ? 171 PHE B CE2 1 ATOM 2997 C CZ . PHE B 1 171 ? 108.799 73.877 -0.246 1.00 17.45 ? 171 PHE B CZ 1 ATOM 2998 N N . GLU B 1 172 ? 107.362 68.884 -5.076 1.00 20.91 ? 172 GLU B N 1 ATOM 2999 C CA . GLU B 1 172 ? 106.738 67.855 -5.893 1.00 28.94 ? 172 GLU B CA 1 ATOM 3000 C C . GLU B 1 172 ? 106.148 66.774 -4.998 1.00 26.47 ? 172 GLU B C 1 ATOM 3001 O O . GLU B 1 172 ? 106.628 66.550 -3.888 1.00 25.11 ? 172 GLU B O 1 ATOM 3002 C CB . GLU B 1 172 ? 107.734 67.272 -6.903 1.00 25.84 ? 172 GLU B CB 1 ATOM 3003 C CG . GLU B 1 172 ? 108.965 66.612 -6.283 1.00 38.82 ? 172 GLU B CG 1 ATOM 3004 C CD . GLU B 1 172 ? 109.977 66.152 -7.329 1.00 57.46 ? 172 GLU B CD 1 ATOM 3005 O OE1 . GLU B 1 172 ? 109.698 66.288 -8.540 1.00 62.46 ? 172 GLU B OE1 1 ATOM 3006 O OE2 . GLU B 1 172 ? 111.055 65.659 -6.939 1.00 57.39 ? 172 GLU B OE2 1 ATOM 3007 N N . ILE B 1 173 ? 105.100 66.117 -5.480 1.00 21.23 ? 173 ILE B N 1 ATOM 3008 C CA . ILE B 1 173 ? 104.433 65.088 -4.705 1.00 22.72 ? 173 ILE B CA 1 ATOM 3009 C C . ILE B 1 173 ? 104.954 63.705 -5.053 1.00 30.06 ? 173 ILE B C 1 ATOM 3010 O O . ILE B 1 173 ? 105.004 63.323 -6.220 1.00 26.94 ? 173 ILE B O 1 ATOM 3011 C CB . ILE B 1 173 ? 102.924 65.145 -4.927 1.00 28.57 ? 173 ILE B CB 1 ATOM 3012 C CG1 . ILE B 1 173 ? 102.376 66.466 -4.377 1.00 35.41 ? 173 ILE B CG1 1 ATOM 3013 C CG2 . ILE B 1 173 ? 102.247 63.957 -4.272 1.00 24.18 ? 173 ILE B CG2 1 ATOM 3014 C CD1 . ILE B 1 173 ? 100.908 66.636 -4.583 1.00 42.53 ? 173 ILE B CD1 1 ATOM 3015 N N . LEU B 1 174 ? 105.352 62.957 -4.034 1.00 28.73 ? 174 LEU B N 1 ATOM 3016 C CA . LEU B 1 174 ? 105.845 61.603 -4.245 1.00 27.20 ? 174 LEU B CA 1 ATOM 3017 C C . LEU B 1 174 ? 104.709 60.598 -4.122 1.00 30.25 ? 174 LEU B C 1 ATOM 3018 O O . LEU B 1 174 ? 104.655 59.626 -4.860 1.00 28.35 ? 174 LEU B O 1 ATOM 3019 C CB . LEU B 1 174 ? 106.960 61.271 -3.250 1.00 22.63 ? 174 LEU B CB 1 ATOM 3020 C CG . LEU B 1 174 ? 108.152 62.227 -3.303 1.00 29.33 ? 174 LEU B CG 1 ATOM 3021 C CD1 . LEU B 1 174 ? 109.225 61.823 -2.284 1.00 26.51 ? 174 LEU B CD1 1 ATOM 3022 C CD2 . LEU B 1 174 ? 108.722 62.264 -4.701 1.00 23.76 ? 174 LEU B CD2 1 ATOM 3023 N N . ASP B 1 175 ? 103.797 60.843 -3.189 1.00 31.35 ? 175 ASP B N 1 ATOM 3024 C CA . ASP B 1 175 ? 102.714 59.910 -2.941 1.00 21.30 ? 175 ASP B CA 1 ATOM 3025 C C . ASP B 1 175 ? 101.641 60.505 -2.025 1.00 28.45 ? 175 ASP B C 1 ATOM 3026 O O . ASP B 1 175 ? 101.932 61.335 -1.161 1.00 22.44 ? 175 ASP B O 1 ATOM 3027 C CB . ASP B 1 175 ? 103.262 58.617 -2.326 1.00 23.77 ? 175 ASP B CB 1 ATOM 3028 C CG . ASP B 1 175 ? 102.305 57.450 -2.484 1.00 54.90 ? 175 ASP B CG 1 ATOM 3029 O OD1 . ASP B 1 175 ? 101.446 57.516 -3.389 1.00 66.45 ? 175 ASP B OD1 1 ATOM 3030 O OD2 . ASP B 1 175 ? 102.415 56.468 -1.713 1.00 57.99 ? 175 ASP B OD2 1 ATOM 3031 N N . VAL B 1 176 ? 100.403 60.072 -2.224 1.00 26.74 ? 176 VAL B N 1 ATOM 3032 C CA . VAL B 1 176 ? 99.295 60.431 -1.344 1.00 22.55 ? 176 VAL B CA 1 ATOM 3033 C C . VAL B 1 176 ? 98.552 59.170 -0.921 1.00 24.33 ? 176 VAL B C 1 ATOM 3034 O O . VAL B 1 176 ? 98.137 58.374 -1.764 1.00 33.52 ? 176 VAL B O 1 ATOM 3035 C CB . VAL B 1 176 ? 98.286 61.351 -2.049 1.00 28.86 ? 176 VAL B CB 1 ATOM 3036 C CG1 . VAL B 1 176 ? 97.126 61.693 -1.106 1.00 27.72 ? 176 VAL B CG1 1 ATOM 3037 C CG2 . VAL B 1 176 ? 98.972 62.620 -2.545 1.00 23.76 ? 176 VAL B CG2 1 ATOM 3038 N N . THR B 1 177 ? 98.396 58.977 0.383 1.00 32.79 ? 177 THR B N 1 ATOM 3039 C CA . THR B 1 177 ? 97.597 57.859 0.885 1.00 34.76 ? 177 THR B CA 1 ATOM 3040 C C . THR B 1 177 ? 96.527 58.343 1.863 1.00 30.52 ? 177 THR B C 1 ATOM 3041 O O . THR B 1 177 ? 96.700 59.346 2.553 1.00 30.33 ? 177 THR B O 1 ATOM 3042 C CB . THR B 1 177 ? 98.466 56.756 1.545 1.00 33.65 ? 177 THR B CB 1 ATOM 3043 O OG1 . THR B 1 177 ? 99.134 57.285 2.697 1.00 38.98 ? 177 THR B OG1 1 ATOM 3044 C CG2 . THR B 1 177 ? 99.507 56.218 0.556 1.00 35.38 ? 177 THR B CG2 1 ATOM 3045 N N . GLN B 1 178 ? 95.417 57.623 1.906 1.00 34.31 ? 178 GLN B N 1 ATOM 3046 C CA . GLN B 1 178 ? 94.289 58.009 2.740 1.00 40.29 ? 178 GLN B CA 1 ATOM 3047 C C . GLN B 1 178 ? 93.963 56.872 3.700 1.00 34.46 ? 178 GLN B C 1 ATOM 3048 O O . GLN B 1 178 ? 94.278 55.716 3.436 1.00 38.79 ? 178 GLN B O 1 ATOM 3049 C CB . GLN B 1 178 ? 93.080 58.394 1.870 1.00 32.51 ? 178 GLN B CB 1 ATOM 3050 C CG . GLN B 1 178 ? 93.426 59.360 0.730 1.00 46.31 ? 178 GLN B CG 1 ATOM 3051 C CD . GLN B 1 178 ? 92.293 60.328 0.387 1.00 79.67 ? 178 GLN B CD 1 ATOM 3052 O OE1 . GLN B 1 178 ? 91.112 59.989 0.518 1.00 80.63 ? 178 GLN B OE1 1 ATOM 3053 N NE2 . GLN B 1 178 ? 92.653 61.546 -0.051 1.00 67.55 ? 178 GLN B NE2 1 ATOM 3054 N N . LYS B 1 179 ? 93.351 57.201 4.825 1.00 40.29 ? 179 LYS B N 1 ATOM 3055 C CA . LYS B 1 179 ? 93.100 56.213 5.859 1.00 31.59 ? 179 LYS B CA 1 ATOM 3056 C C . LYS B 1 179 ? 91.977 56.706 6.761 1.00 34.22 ? 179 LYS B C 1 ATOM 3057 O O . LYS B 1 179 ? 91.907 57.890 7.094 1.00 38.68 ? 179 LYS B O 1 ATOM 3058 C CB . LYS B 1 179 ? 94.374 55.979 6.669 1.00 32.40 ? 179 LYS B CB 1 ATOM 3059 C CG . LYS B 1 179 ? 94.201 55.083 7.880 1.00 45.04 ? 179 LYS B CG 1 ATOM 3060 C CD . LYS B 1 179 ? 95.437 55.103 8.769 1.00 45.02 ? 179 LYS B CD 1 ATOM 3061 C CE . LYS B 1 179 ? 95.223 54.269 10.029 1.00 58.24 ? 179 LYS B CE 1 ATOM 3062 N NZ . LYS B 1 179 ? 96.359 54.381 10.989 1.00 71.17 ? 179 LYS B NZ 1 ATOM 3063 N N . LYS B 1 180 ? 91.096 55.794 7.147 1.00 32.73 ? 180 LYS B N 1 ATOM 3064 C CA . LYS B 1 180 ? 89.948 56.138 7.968 1.00 18.33 ? 180 LYS B CA 1 ATOM 3065 C C . LYS B 1 180 ? 90.186 55.752 9.432 1.00 18.16 ? 180 LYS B C 1 ATOM 3066 O O . LYS B 1 180 ? 90.736 54.695 9.711 1.00 16.34 ? 180 LYS B O 1 ATOM 3067 C CB . LYS B 1 180 ? 88.714 55.423 7.437 1.00 20.59 ? 180 LYS B CB 1 ATOM 3068 C CG . LYS B 1 180 ? 87.424 55.811 8.137 1.00 39.52 ? 180 LYS B CG 1 ATOM 3069 C CD . LYS B 1 180 ? 86.593 54.580 8.444 1.00 44.32 ? 180 LYS B CD 1 ATOM 3070 C CE . LYS B 1 180 ? 85.227 54.944 8.983 1.00 40.58 ? 180 LYS B CE 1 ATOM 3071 N NZ . LYS B 1 180 ? 84.277 55.294 7.887 1.00 45.83 ? 180 LYS B NZ 1 ATOM 3072 N N . ASN B 1 181 ? 89.789 56.615 10.357 1.00 23.58 ? 181 ASN B N 1 ATOM 3073 C CA . ASN B 1 181 ? 89.927 56.318 11.773 1.00 23.43 ? 181 ASN B CA 1 ATOM 3074 C C . ASN B 1 181 ? 88.652 56.586 12.540 1.00 28.64 ? 181 ASN B C 1 ATOM 3075 O O . ASN B 1 181 ? 87.827 57.397 12.129 1.00 34.24 ? 181 ASN B O 1 ATOM 3076 C CB . ASN B 1 181 ? 91.031 57.158 12.409 1.00 18.24 ? 181 ASN B CB 1 ATOM 3077 C CG . ASN B 1 181 ? 92.385 56.878 11.820 1.00 38.37 ? 181 ASN B CG 1 ATOM 3078 O OD1 . ASN B 1 181 ? 92.951 55.800 12.027 1.00 44.07 ? 181 ASN B OD1 1 ATOM 3079 N ND2 . ASN B 1 181 ? 92.928 57.855 11.085 1.00 35.21 ? 181 ASN B ND2 1 ATOM 3080 N N . SER B 1 182 ? 88.521 55.918 13.676 1.00 28.36 ? 182 SER B N 1 ATOM 3081 C CA . SER B 1 182 ? 87.424 56.145 14.594 1.00 27.52 ? 182 SER B CA 1 ATOM 3082 C C . SER B 1 182 ? 88.054 56.445 15.966 1.00 32.04 ? 182 SER B C 1 ATOM 3083 O O . SER B 1 182 ? 88.798 55.638 16.517 1.00 31.86 ? 182 SER B O 1 ATOM 3084 C CB . SER B 1 182 ? 86.520 54.912 14.638 1.00 29.53 ? 182 SER B CB 1 ATOM 3085 O OG . SER B 1 182 ? 85.273 55.220 15.235 1.00 54.94 ? 182 SER B OG 1 ATOM 3086 N N . VAL B 1 183 ? 87.770 57.621 16.508 1.00 23.17 ? 183 VAL B N 1 ATOM 3087 C CA . VAL B 1 183 ? 88.462 58.076 17.701 1.00 24.51 ? 183 VAL B CA 1 ATOM 3088 C C . VAL B 1 183 ? 87.536 58.487 18.841 1.00 19.28 ? 183 VAL B C 1 ATOM 3089 O O . VAL B 1 183 ? 86.419 58.987 18.621 1.00 27.43 ? 183 VAL B O 1 ATOM 3090 C CB . VAL B 1 183 ? 89.355 59.298 17.355 1.00 35.00 ? 183 VAL B CB 1 ATOM 3091 C CG1 . VAL B 1 183 ? 90.058 59.864 18.602 1.00 23.88 ? 183 VAL B CG1 1 ATOM 3092 C CG2 . VAL B 1 183 ? 90.358 58.936 16.287 1.00 21.55 ? 183 VAL B CG2 1 ATOM 3093 N N . THR B 1 184 ? 88.025 58.314 20.066 1.00 28.61 ? 184 THR B N 1 ATOM 3094 C CA . THR B 1 184 ? 87.313 58.811 21.240 1.00 25.80 ? 184 THR B CA 1 ATOM 3095 C C . THR B 1 184 ? 88.077 59.973 21.868 1.00 26.07 ? 184 THR B C 1 ATOM 3096 O O . THR B 1 184 ? 89.280 60.095 21.683 1.00 34.33 ? 184 THR B O 1 ATOM 3097 C CB . THR B 1 184 ? 87.093 57.704 22.281 1.00 24.94 ? 184 THR B CB 1 ATOM 3098 O OG1 . THR B 1 184 ? 88.367 57.160 22.665 1.00 26.24 ? 184 THR B OG1 1 ATOM 3099 C CG2 . THR B 1 184 ? 86.214 56.598 21.710 1.00 36.72 ? 184 THR B CG2 1 ATOM 3100 N N . TYR B 1 185 ? 87.364 60.823 22.601 1.00 27.00 ? 185 TYR B N 1 ATOM 3101 C CA . TYR B 1 185 ? 87.951 62.000 23.231 1.00 28.94 ? 185 TYR B CA 1 ATOM 3102 C C . TYR B 1 185 ? 87.477 62.045 24.666 1.00 32.69 ? 185 TYR B C 1 ATOM 3103 O O . TYR B 1 185 ? 86.329 61.751 24.938 1.00 40.31 ? 185 TYR B O 1 ATOM 3104 C CB . TYR B 1 185 ? 87.526 63.276 22.489 1.00 28.24 ? 185 TYR B CB 1 ATOM 3105 C CG . TYR B 1 185 ? 87.961 63.278 21.042 1.00 30.34 ? 185 TYR B CG 1 ATOM 3106 C CD1 . TYR B 1 185 ? 87.152 62.727 20.053 1.00 26.78 ? 185 TYR B CD1 1 ATOM 3107 C CD2 . TYR B 1 185 ? 89.203 63.798 20.669 1.00 27.93 ? 185 TYR B CD2 1 ATOM 3108 C CE1 . TYR B 1 185 ? 87.561 62.705 18.722 1.00 26.66 ? 185 TYR B CE1 1 ATOM 3109 C CE2 . TYR B 1 185 ? 89.618 63.781 19.348 1.00 28.51 ? 185 TYR B CE2 1 ATOM 3110 C CZ . TYR B 1 185 ? 88.795 63.235 18.380 1.00 27.33 ? 185 TYR B CZ 1 ATOM 3111 O OH . TYR B 1 185 ? 89.217 63.219 17.075 1.00 30.26 ? 185 TYR B OH 1 ATOM 3112 N N . SER B 1 186 ? 88.367 62.406 25.581 1.00 41.53 ? 186 SER B N 1 ATOM 3113 C CA . SER B 1 186 ? 88.076 62.366 27.011 1.00 42.48 ? 186 SER B CA 1 ATOM 3114 C C . SER B 1 186 ? 86.826 63.140 27.404 1.00 39.91 ? 186 SER B C 1 ATOM 3115 O O . SER B 1 186 ? 86.268 62.916 28.474 1.00 47.35 ? 186 SER B O 1 ATOM 3116 C CB . SER B 1 186 ? 89.278 62.861 27.815 1.00 51.40 ? 186 SER B CB 1 ATOM 3117 O OG . SER B 1 186 ? 90.382 61.999 27.622 1.00 68.03 ? 186 SER B OG 1 ATOM 3118 N N . CYS B 1 187 ? 86.373 64.021 26.521 1.00 108.35 ? 187 CYS B N 1 ATOM 3119 C CA . CYS B 1 187 ? 85.225 64.874 26.795 1.00 108.68 ? 187 CYS B CA 1 ATOM 3120 C C . CYS B 1 187 ? 83.884 64.204 26.497 1.00 109.08 ? 187 CYS B C 1 ATOM 3121 O O . CYS B 1 187 ? 82.863 64.607 27.035 1.00 109.92 ? 187 CYS B O 1 ATOM 3122 C CB . CYS B 1 187 ? 85.326 66.141 25.961 1.00 109.22 ? 187 CYS B CB 1 ATOM 3123 S SG . CYS B 1 187 ? 84.716 65.893 24.279 1.00 109.88 ? 187 CYS B SG 1 ATOM 3124 N N . CYS B 1 188 ? 83.883 63.187 25.642 1.00 101.51 ? 188 CYS B N 1 ATOM 3125 C CA . CYS B 1 188 ? 82.636 62.624 25.127 1.00 102.12 ? 188 CYS B CA 1 ATOM 3126 C C . CYS B 1 188 ? 82.699 61.105 25.028 1.00 101.76 ? 188 CYS B C 1 ATOM 3127 O O . CYS B 1 188 ? 83.728 60.556 24.677 1.00 101.34 ? 188 CYS B O 1 ATOM 3128 C CB . CYS B 1 188 ? 82.349 63.211 23.748 1.00 102.87 ? 188 CYS B CB 1 ATOM 3129 S SG . CYS B 1 188 ? 83.355 64.673 23.365 1.00 103.02 ? 188 CYS B SG 1 ATOM 3130 N N . PRO B 1 189 ? 81.592 60.415 25.340 1.00 51.52 ? 189 PRO B N 1 ATOM 3131 C CA . PRO B 1 189 ? 81.501 58.942 25.351 1.00 55.31 ? 189 PRO B CA 1 ATOM 3132 C C . PRO B 1 189 ? 81.428 58.285 23.967 1.00 56.85 ? 189 PRO B C 1 ATOM 3133 O O . PRO B 1 189 ? 81.732 57.095 23.842 1.00 65.62 ? 189 PRO B O 1 ATOM 3134 C CB . PRO B 1 189 ? 80.194 58.683 26.112 1.00 47.30 ? 189 PRO B CB 1 ATOM 3135 C CG . PRO B 1 189 ? 79.381 59.897 25.846 1.00 48.29 ? 189 PRO B CG 1 ATOM 3136 C CD . PRO B 1 189 ? 80.347 61.045 25.807 1.00 45.63 ? 189 PRO B CD 1 ATOM 3137 N N . GLU B 1 190 ? 81.032 59.040 22.949 1.00 22.03 ? 190 GLU B N 1 ATOM 3138 C CA . GLU B 1 190 ? 80.846 58.458 21.620 1.00 23.39 ? 190 GLU B CA 1 ATOM 3139 C C . GLU B 1 190 ? 82.144 58.419 20.810 1.00 29.16 ? 190 GLU B C 1 ATOM 3140 O O . GLU B 1 190 ? 83.156 58.982 21.217 1.00 36.92 ? 190 GLU B O 1 ATOM 3141 C CB . GLU B 1 190 ? 79.767 59.234 20.865 1.00 26.03 ? 190 GLU B CB 1 ATOM 3142 C CG . GLU B 1 190 ? 78.387 59.216 21.541 1.00 40.77 ? 190 GLU B CG 1 ATOM 3143 C CD . GLU B 1 190 ? 77.516 58.041 21.110 1.00 63.50 ? 190 GLU B CD 1 ATOM 3144 O OE1 . GLU B 1 190 ? 78.012 57.141 20.396 1.00 71.60 ? 190 GLU B OE1 1 ATOM 3145 O OE2 . GLU B 1 190 ? 76.326 58.024 21.482 1.00 68.80 ? 190 GLU B OE2 1 ATOM 3146 N N . ALA B 1 191 ? 82.103 57.750 19.664 1.00 27.59 ? 191 ALA B N 1 ATOM 3147 C CA . ALA B 1 191 ? 83.236 57.707 18.748 1.00 22.74 ? 191 ALA B CA 1 ATOM 3148 C C . ALA B 1 191 ? 83.014 58.658 17.564 1.00 27.06 ? 191 ALA B C 1 ATOM 3149 O O . ALA B 1 191 ? 81.882 58.863 17.147 1.00 26.00 ? 191 ALA B O 1 ATOM 3150 C CB . ALA B 1 191 ? 83.464 56.292 18.258 1.00 23.36 ? 191 ALA B CB 1 ATOM 3151 N N . TYR B 1 192 ? 84.102 59.237 17.045 1.00 21.27 ? 192 TYR B N 1 ATOM 3152 C CA . TYR B 1 192 ? 84.045 60.191 15.943 1.00 19.47 ? 192 TYR B CA 1 ATOM 3153 C C . TYR B 1 192 ? 84.967 59.742 14.803 1.00 20.84 ? 192 TYR B C 1 ATOM 3154 O O . TYR B 1 192 ? 86.125 59.382 15.025 1.00 27.92 ? 192 TYR B O 1 ATOM 3155 C CB . TYR B 1 192 ? 84.417 61.600 16.437 1.00 19.07 ? 192 TYR B CB 1 ATOM 3156 C CG . TYR B 1 192 ? 83.410 62.154 17.410 1.00 21.63 ? 192 TYR B CG 1 ATOM 3157 C CD1 . TYR B 1 192 ? 83.423 61.752 18.731 1.00 20.79 ? 192 TYR B CD1 1 ATOM 3158 C CD2 . TYR B 1 192 ? 82.417 63.051 16.992 1.00 19.90 ? 192 TYR B CD2 1 ATOM 3159 C CE1 . TYR B 1 192 ? 82.500 62.231 19.629 1.00 21.37 ? 192 TYR B CE1 1 ATOM 3160 C CE2 . TYR B 1 192 ? 81.478 63.542 17.885 1.00 19.91 ? 192 TYR B CE2 1 ATOM 3161 C CZ . TYR B 1 192 ? 81.522 63.124 19.204 1.00 21.31 ? 192 TYR B CZ 1 ATOM 3162 O OH . TYR B 1 192 ? 80.603 63.581 20.116 1.00 23.68 ? 192 TYR B OH 1 ATOM 3163 N N . GLU B 1 193 ? 84.447 59.744 13.587 1.00 18.83 ? 193 GLU B N 1 ATOM 3164 C CA . GLU B 1 193 ? 85.248 59.321 12.452 1.00 19.00 ? 193 GLU B CA 1 ATOM 3165 C C . GLU B 1 193 ? 86.066 60.456 11.835 1.00 24.29 ? 193 GLU B C 1 ATOM 3166 O O . GLU B 1 193 ? 85.701 61.631 11.923 1.00 23.37 ? 193 GLU B O 1 ATOM 3167 C CB . GLU B 1 193 ? 84.369 58.631 11.406 1.00 22.36 ? 193 GLU B CB 1 ATOM 3168 C CG . GLU B 1 193 ? 83.576 57.457 12.003 1.00 20.53 ? 193 GLU B CG 1 ATOM 3169 C CD . GLU B 1 193 ? 83.008 56.518 10.955 1.00 31.73 ? 193 GLU B CD 1 ATOM 3170 O OE1 . GLU B 1 193 ? 83.005 56.903 9.762 1.00 39.86 ? 193 GLU B OE1 1 ATOM 3171 O OE2 . GLU B 1 193 ? 82.577 55.396 11.320 1.00 32.00 ? 193 GLU B OE2 1 ATOM 3172 N N . ASP B 1 194 ? 87.199 60.094 11.244 1.00 19.09 ? 194 ASP B N 1 ATOM 3173 C CA . ASP B 1 194 ? 87.986 61.041 10.477 1.00 20.88 ? 194 ASP B CA 1 ATOM 3174 C C . ASP B 1 194 ? 88.731 60.355 9.341 1.00 18.84 ? 194 ASP B C 1 ATOM 3175 O O . ASP B 1 194 ? 88.919 59.142 9.333 1.00 18.74 ? 194 ASP B O 1 ATOM 3176 C CB . ASP B 1 194 ? 88.974 61.789 11.375 1.00 21.54 ? 194 ASP B CB 1 ATOM 3177 C CG . ASP B 1 194 ? 90.081 60.880 11.912 1.00 38.95 ? 194 ASP B CG 1 ATOM 3178 O OD1 . ASP B 1 194 ? 90.839 60.304 11.092 1.00 44.67 ? 194 ASP B OD1 1 ATOM 3179 O OD2 . ASP B 1 194 ? 90.187 60.736 13.156 1.00 43.53 ? 194 ASP B OD2 1 ATOM 3180 N N . VAL B 1 195 ? 89.152 61.157 8.378 1.00 26.25 ? 195 VAL B N 1 ATOM 3181 C CA . VAL B 1 195 ? 90.052 60.678 7.364 1.00 22.38 ? 195 VAL B CA 1 ATOM 3182 C C . VAL B 1 195 ? 91.419 61.317 7.586 1.00 22.58 ? 195 VAL B C 1 ATOM 3183 O O . VAL B 1 195 ? 91.519 62.512 7.869 1.00 32.20 ? 195 VAL B O 1 ATOM 3184 C CB . VAL B 1 195 ? 89.511 60.985 5.953 1.00 25.32 ? 195 VAL B CB 1 ATOM 3185 C CG1 . VAL B 1 195 ? 90.553 60.667 4.892 1.00 29.11 ? 195 VAL B CG1 1 ATOM 3186 C CG2 . VAL B 1 195 ? 88.255 60.169 5.707 1.00 28.33 ? 195 VAL B CG2 1 ATOM 3187 N N . GLU B 1 196 ? 92.466 60.506 7.500 1.00 23.14 ? 196 GLU B N 1 ATOM 3188 C CA . GLU B 1 196 ? 93.819 61.024 7.553 1.00 18.03 ? 196 GLU B CA 1 ATOM 3189 C C . GLU B 1 196 ? 94.457 60.903 6.178 1.00 19.91 ? 196 GLU B C 1 ATOM 3190 O O . GLU B 1 196 ? 94.573 59.813 5.613 1.00 22.92 ? 196 GLU B O 1 ATOM 3191 C CB . GLU B 1 196 ? 94.671 60.307 8.600 1.00 17.87 ? 196 GLU B CB 1 ATOM 3192 C CG . GLU B 1 196 ? 94.557 60.896 9.996 1.00 49.31 ? 196 GLU B CG 1 ATOM 3193 C CD . GLU B 1 196 ? 95.312 60.086 11.047 1.00 69.40 ? 196 GLU B CD 1 ATOM 3194 O OE1 . GLU B 1 196 ? 96.059 59.145 10.676 1.00 67.87 ? 196 GLU B OE1 1 ATOM 3195 O OE2 . GLU B 1 196 ? 95.154 60.397 12.248 1.00 64.47 ? 196 GLU B OE2 1 ATOM 3196 N N . VAL B 1 197 ? 94.859 62.045 5.645 1.00 20.16 ? 197 VAL B N 1 ATOM 3197 C CA . VAL B 1 197 ? 95.485 62.099 4.345 1.00 18.52 ? 197 VAL B CA 1 ATOM 3198 C C . VAL B 1 197 ? 96.980 62.320 4.545 1.00 19.32 ? 197 VAL B C 1 ATOM 3199 O O . VAL B 1 197 ? 97.401 63.305 5.168 1.00 18.70 ? 197 VAL B O 1 ATOM 3200 C CB . VAL B 1 197 ? 94.892 63.250 3.502 1.00 18.30 ? 197 VAL B CB 1 ATOM 3201 C CG1 . VAL B 1 197 ? 95.479 63.255 2.108 1.00 18.94 ? 197 VAL B CG1 1 ATOM 3202 C CG2 . VAL B 1 197 ? 93.363 63.143 3.463 1.00 18.60 ? 197 VAL B CG2 1 ATOM 3203 N N . SER B 1 198 ? 97.777 61.388 4.035 1.00 23.25 ? 198 SER B N 1 ATOM 3204 C CA . SER B 1 198 ? 99.225 61.482 4.148 1.00 27.47 ? 198 SER B CA 1 ATOM 3205 C C . SER B 1 198 ? 99.825 62.008 2.851 1.00 23.21 ? 198 SER B C 1 ATOM 3206 O O . SER B 1 198 ? 99.761 61.356 1.808 1.00 26.21 ? 198 SER B O 1 ATOM 3207 C CB . SER B 1 198 ? 99.834 60.127 4.514 1.00 21.82 ? 198 SER B CB 1 ATOM 3208 O OG . SER B 1 198 ? 99.551 59.811 5.860 1.00 36.03 ? 198 SER B OG 1 ATOM 3209 N N . LEU B 1 199 ? 100.391 63.204 2.929 1.00 21.74 ? 199 LEU B N 1 ATOM 3210 C CA . LEU B 1 199 ? 100.998 63.835 1.780 1.00 21.61 ? 199 LEU B CA 1 ATOM 3211 C C . LEU B 1 199 ? 102.519 63.697 1.865 1.00 22.97 ? 199 LEU B C 1 ATOM 3212 O O . LEU B 1 199 ? 103.157 64.327 2.711 1.00 22.16 ? 199 LEU B O 1 ATOM 3213 C CB . LEU B 1 199 ? 100.593 65.304 1.745 1.00 21.79 ? 199 LEU B CB 1 ATOM 3214 C CG . LEU B 1 199 ? 101.281 66.164 0.682 1.00 21.49 ? 199 LEU B CG 1 ATOM 3215 C CD1 . LEU B 1 199 ? 100.979 65.649 -0.736 1.00 21.84 ? 199 LEU B CD1 1 ATOM 3216 C CD2 . LEU B 1 199 ? 100.849 67.622 0.834 1.00 21.57 ? 199 LEU B CD2 1 ATOM 3217 N N . ASN B 1 200 ? 103.088 62.853 1.006 1.00 22.21 ? 200 ASN B N 1 ATOM 3218 C CA . ASN B 1 200 ? 104.532 62.677 0.923 1.00 22.72 ? 200 ASN B CA 1 ATOM 3219 C C . ASN B 1 200 ? 105.090 63.568 -0.202 1.00 23.04 ? 200 ASN B C 1 ATOM 3220 O O . ASN B 1 200 ? 104.775 63.388 -1.386 1.00 22.03 ? 200 ASN B O 1 ATOM 3221 C CB . ASN B 1 200 ? 104.859 61.195 0.725 1.00 21.71 ? 200 ASN B CB 1 ATOM 3222 C CG . ASN B 1 200 ? 106.371 60.908 0.631 1.00 21.63 ? 200 ASN B CG 1 ATOM 3223 O OD1 . ASN B 1 200 ? 106.787 59.995 -0.090 1.00 21.93 ? 200 ASN B OD1 1 ATOM 3224 N ND2 . ASN B 1 200 ? 107.190 61.681 1.359 1.00 22.18 ? 200 ASN B ND2 1 ATOM 3225 N N . PHE B 1 201 ? 105.893 64.557 0.184 1.00 16.89 ? 201 PHE B N 1 ATOM 3226 C CA . PHE B 1 201 ? 106.396 65.564 -0.759 1.00 16.68 ? 201 PHE B CA 1 ATOM 3227 C C . PHE B 1 201 ? 107.836 65.975 -0.462 1.00 16.89 ? 201 PHE B C 1 ATOM 3228 O O . PHE B 1 201 ? 108.354 65.725 0.635 1.00 17.42 ? 201 PHE B O 1 ATOM 3229 C CB . PHE B 1 201 ? 105.503 66.809 -0.741 1.00 17.34 ? 201 PHE B CB 1 ATOM 3230 C CG . PHE B 1 201 ? 105.607 67.629 0.527 1.00 17.40 ? 201 PHE B CG 1 ATOM 3231 C CD1 . PHE B 1 201 ? 105.044 67.182 1.723 1.00 17.18 ? 201 PHE B CD1 1 ATOM 3232 C CD2 . PHE B 1 201 ? 106.237 68.867 0.511 1.00 17.38 ? 201 PHE B CD2 1 ATOM 3233 C CE1 . PHE B 1 201 ? 105.119 67.947 2.878 1.00 18.23 ? 201 PHE B CE1 1 ATOM 3234 C CE2 . PHE B 1 201 ? 106.319 69.647 1.662 1.00 17.85 ? 201 PHE B CE2 1 ATOM 3235 C CZ . PHE B 1 201 ? 105.757 69.179 2.855 1.00 18.30 ? 201 PHE B CZ 1 ATOM 3236 N N . ARG B 1 202 ? 108.480 66.612 -1.437 1.00 27.23 ? 202 ARG B N 1 ATOM 3237 C CA . ARG B 1 202 ? 109.843 67.091 -1.234 1.00 27.94 ? 202 ARG B CA 1 ATOM 3238 C C . ARG B 1 202 ? 110.154 68.304 -2.082 1.00 29.42 ? 202 ARG B C 1 ATOM 3239 O O . ARG B 1 202 ? 109.478 68.574 -3.070 1.00 27.41 ? 202 ARG B O 1 ATOM 3240 C CB . ARG B 1 202 ? 110.855 65.997 -1.537 1.00 29.12 ? 202 ARG B CB 1 ATOM 3241 C CG . ARG B 1 202 ? 111.036 65.773 -3.017 1.00 31.31 ? 202 ARG B CG 1 ATOM 3242 C CD . ARG B 1 202 ? 112.002 64.632 -3.326 1.00 27.97 ? 202 ARG B CD 1 ATOM 3243 N NE . ARG B 1 202 ? 111.970 64.336 -4.754 1.00 34.11 ? 202 ARG B NE 1 ATOM 3244 C CZ . ARG B 1 202 ? 112.389 63.203 -5.304 1.00 34.14 ? 202 ARG B CZ 1 ATOM 3245 N NH1 . ARG B 1 202 ? 112.887 62.230 -4.555 1.00 25.91 ? 202 ARG B NH1 1 ATOM 3246 N NH2 . ARG B 1 202 ? 112.299 63.042 -6.614 1.00 26.39 ? 202 ARG B NH2 1 ATOM 3247 N N . LYS B 1 203 ? 111.194 69.028 -1.685 1.00 30.83 ? 203 LYS B N 1 ATOM 3248 C CA . LYS B 1 203 ? 111.678 70.168 -2.444 1.00 31.76 ? 203 LYS B CA 1 ATOM 3249 C C . LYS B 1 203 ? 112.312 69.718 -3.764 1.00 30.49 ? 203 LYS B C 1 ATOM 3250 O O . LYS B 1 203 ? 113.074 68.745 -3.804 1.00 31.02 ? 203 LYS B O 1 ATOM 3251 C CB . LYS B 1 203 ? 112.674 70.953 -1.604 1.00 32.61 ? 203 LYS B CB 1 ATOM 3252 C CG . LYS B 1 203 ? 112.955 72.341 -2.109 1.00 34.03 ? 203 LYS B CG 1 ATOM 3253 C CD . LYS B 1 203 ? 113.586 73.194 -1.009 1.00 36.38 ? 203 LYS B CD 1 ATOM 3254 C CE . LYS B 1 203 ? 113.733 74.670 -1.422 1.00 29.22 ? 203 LYS B CE 1 ATOM 3255 N NZ . LYS B 1 203 ? 114.016 75.549 -0.235 1.00 34.30 ? 203 LYS B NZ 1 ATOM 3256 N N . LYS B 1 204 ? 111.976 70.409 -4.850 1.00 25.89 ? 204 LYS B N 1 ATOM 3257 C CA . LYS B 1 204 ? 112.560 70.104 -6.153 1.00 35.01 ? 204 LYS B CA 1 ATOM 3258 C C . LYS B 1 204 ? 114.019 70.527 -6.209 1.00 45.64 ? 204 LYS B C 1 ATOM 3259 O O . LYS B 1 204 ? 114.459 71.386 -5.439 1.00 32.42 ? 204 LYS B O 1 ATOM 3260 C CB . LYS B 1 204 ? 111.837 70.861 -7.265 1.00 28.40 ? 204 LYS B CB 1 ATOM 3261 C CG . LYS B 1 204 ? 110.526 70.282 -7.735 1.00 30.92 ? 204 LYS B CG 1 ATOM 3262 C CD . LYS B 1 204 ? 109.726 71.420 -8.342 1.00 26.51 ? 204 LYS B CD 1 ATOM 3263 C CE . LYS B 1 204 ? 108.682 70.963 -9.334 1.00 34.00 ? 204 LYS B CE 1 ATOM 3264 N NZ . LYS B 1 204 ? 108.014 72.161 -9.898 1.00 36.68 ? 204 LYS B NZ 1 ATOM 3265 N N . GLY B 1 205 ? 114.745 69.981 -7.179 1.00 52.82 ? 205 GLY B N 1 ATOM 3266 C CA . GLY B 1 205 ? 116.095 70.438 -7.452 1.00 52.82 ? 205 GLY B CA 1 ATOM 3267 C C . GLY B 1 205 ? 116.240 71.947 -7.334 1.00 52.82 ? 205 GLY B C 1 ATOM 3268 O O . GLY B 1 205 ? 116.254 72.670 -8.331 1.00 52.82 ? 205 GLY B O 1 ATOM 3269 N N . LEU C 1 1 ? 58.608 63.442 17.850 1.00 58.40 ? 1 LEU C N 1 ATOM 3270 C CA . LEU C 1 1 ? 59.529 64.532 17.553 1.00 41.53 ? 1 LEU C CA 1 ATOM 3271 C C . LEU C 1 1 ? 60.733 64.048 16.766 1.00 46.70 ? 1 LEU C C 1 ATOM 3272 O O . LEU C 1 1 ? 61.399 63.097 17.165 1.00 54.25 ? 1 LEU C O 1 ATOM 3273 C CB . LEU C 1 1 ? 60.024 65.176 18.841 1.00 47.01 ? 1 LEU C CB 1 ATOM 3274 C CG . LEU C 1 1 ? 59.223 66.338 19.403 1.00 50.20 ? 1 LEU C CG 1 ATOM 3275 C CD1 . LEU C 1 1 ? 59.980 66.910 20.585 1.00 50.40 ? 1 LEU C CD1 1 ATOM 3276 C CD2 . LEU C 1 1 ? 59.017 67.384 18.335 1.00 47.52 ? 1 LEU C CD2 1 ATOM 3277 N N . ASP C 1 2 ? 61.020 64.706 15.653 1.00 31.34 ? 2 ASP C N 1 ATOM 3278 C CA . ASP C 1 2 ? 62.249 64.411 14.934 1.00 26.82 ? 2 ASP C CA 1 ATOM 3279 C C . ASP C 1 2 ? 63.216 65.603 15.001 1.00 28.99 ? 2 ASP C C 1 ATOM 3280 O O . ASP C 1 2 ? 62.874 66.656 15.550 1.00 26.81 ? 2 ASP C O 1 ATOM 3281 C CB . ASP C 1 2 ? 61.950 63.980 13.493 1.00 29.67 ? 2 ASP C CB 1 ATOM 3282 C CG . ASP C 1 2 ? 61.265 65.064 12.686 1.00 38.22 ? 2 ASP C CG 1 ATOM 3283 O OD1 . ASP C 1 2 ? 61.221 66.226 13.149 1.00 44.34 ? 2 ASP C OD1 1 ATOM 3284 O OD2 . ASP C 1 2 ? 60.781 64.756 11.575 1.00 48.12 ? 2 ASP C OD2 1 ATOM 3285 N N . ARG C 1 3 ? 64.418 65.442 14.459 1.00 28.14 ? 3 ARG C N 1 ATOM 3286 C CA . ARG C 1 3 ? 65.399 66.529 14.484 1.00 27.83 ? 3 ARG C CA 1 ATOM 3287 C C . ARG C 1 3 ? 64.837 67.821 13.884 1.00 26.44 ? 3 ARG C C 1 ATOM 3288 O O . ARG C 1 3 ? 64.983 68.907 14.460 1.00 30.11 ? 3 ARG C O 1 ATOM 3289 C CB . ARG C 1 3 ? 66.683 66.131 13.756 1.00 24.19 ? 3 ARG C CB 1 ATOM 3290 C CG . ARG C 1 3 ? 67.536 65.174 14.521 1.00 26.75 ? 3 ARG C CG 1 ATOM 3291 C CD . ARG C 1 3 ? 68.709 64.674 13.687 1.00 20.68 ? 3 ARG C CD 1 ATOM 3292 N NE . ARG C 1 3 ? 69.553 63.782 14.469 1.00 24.44 ? 3 ARG C NE 1 ATOM 3293 C CZ . ARG C 1 3 ? 69.388 62.467 14.539 1.00 30.63 ? 3 ARG C CZ 1 ATOM 3294 N NH1 . ARG C 1 3 ? 68.412 61.886 13.865 1.00 34.06 ? 3 ARG C NH1 1 ATOM 3295 N NH2 . ARG C 1 3 ? 70.200 61.729 15.289 1.00 31.31 ? 3 ARG C NH2 1 ATOM 3296 N N . ALA C 1 4 ? 64.203 67.702 12.721 1.00 20.66 ? 4 ALA C N 1 ATOM 3297 C CA . ALA C 1 4 ? 63.638 68.871 12.060 1.00 22.14 ? 4 ALA C CA 1 ATOM 3298 C C . ALA C 1 4 ? 62.718 69.664 12.999 1.00 23.42 ? 4 ALA C C 1 ATOM 3299 O O . ALA C 1 4 ? 62.792 70.896 13.051 1.00 24.49 ? 4 ALA C O 1 ATOM 3300 C CB . ALA C 1 4 ? 62.902 68.468 10.815 1.00 22.65 ? 4 ALA C CB 1 ATOM 3301 N N . ASP C 1 5 ? 61.858 68.962 13.735 1.00 24.55 ? 5 ASP C N 1 ATOM 3302 C CA . ASP C 1 5 ? 60.942 69.620 14.656 1.00 26.69 ? 5 ASP C CA 1 ATOM 3303 C C . ASP C 1 5 ? 61.695 70.267 15.814 1.00 32.08 ? 5 ASP C C 1 ATOM 3304 O O . ASP C 1 5 ? 61.423 71.417 16.176 1.00 26.79 ? 5 ASP C O 1 ATOM 3305 C CB . ASP C 1 5 ? 59.910 68.628 15.204 1.00 30.37 ? 5 ASP C CB 1 ATOM 3306 C CG . ASP C 1 5 ? 59.009 68.042 14.114 1.00 28.48 ? 5 ASP C CG 1 ATOM 3307 O OD1 . ASP C 1 5 ? 58.576 68.808 13.206 1.00 28.01 ? 5 ASP C OD1 1 ATOM 3308 O OD2 . ASP C 1 5 ? 58.738 66.805 14.171 1.00 28.85 ? 5 ASP C OD2 1 ATOM 3309 N N . ILE C 1 6 ? 62.634 69.522 16.400 1.00 21.59 ? 6 ILE C N 1 ATOM 3310 C CA . ILE C 1 6 ? 63.393 70.035 17.525 1.00 21.59 ? 6 ILE C CA 1 ATOM 3311 C C . ILE C 1 6 ? 64.116 71.319 17.139 1.00 20.81 ? 6 ILE C C 1 ATOM 3312 O O . ILE C 1 6 ? 64.032 72.311 17.858 1.00 21.32 ? 6 ILE C O 1 ATOM 3313 C CB . ILE C 1 6 ? 64.416 69.005 18.040 1.00 19.89 ? 6 ILE C CB 1 ATOM 3314 C CG1 . ILE C 1 6 ? 63.696 67.815 18.663 1.00 19.86 ? 6 ILE C CG1 1 ATOM 3315 C CG2 . ILE C 1 6 ? 65.353 69.642 19.065 1.00 19.64 ? 6 ILE C CG2 1 ATOM 3316 C CD1 . ILE C 1 6 ? 64.569 66.595 18.851 1.00 18.42 ? 6 ILE C CD1 1 ATOM 3317 N N . LEU C 1 7 ? 64.820 71.297 16.005 1.00 20.16 ? 7 LEU C N 1 ATOM 3318 C CA . LEU C 1 7 ? 65.586 72.452 15.553 1.00 19.93 ? 7 LEU C CA 1 ATOM 3319 C C . LEU C 1 7 ? 64.689 73.635 15.198 1.00 21.39 ? 7 LEU C C 1 ATOM 3320 O O . LEU C 1 7 ? 65.030 74.791 15.478 1.00 21.54 ? 7 LEU C O 1 ATOM 3321 C CB . LEU C 1 7 ? 66.483 72.062 14.381 1.00 18.94 ? 7 LEU C CB 1 ATOM 3322 C CG . LEU C 1 7 ? 67.685 71.206 14.845 1.00 17.34 ? 7 LEU C CG 1 ATOM 3323 C CD1 . LEU C 1 7 ? 68.263 70.344 13.723 1.00 16.48 ? 7 LEU C CD1 1 ATOM 3324 C CD2 . LEU C 1 7 ? 68.772 72.081 15.487 1.00 16.61 ? 7 LEU C CD2 1 ATOM 3325 N N . TYR C 1 8 ? 63.535 73.341 14.603 1.00 29.04 ? 8 TYR C N 1 ATOM 3326 C CA . TYR C 1 8 ? 62.547 74.366 14.288 1.00 31.00 ? 8 TYR C CA 1 ATOM 3327 C C . TYR C 1 8 ? 62.055 75.065 15.564 1.00 31.69 ? 8 TYR C C 1 ATOM 3328 O O . TYR C 1 8 ? 62.012 76.293 15.629 1.00 34.15 ? 8 TYR C O 1 ATOM 3329 C CB . TYR C 1 8 ? 61.380 73.760 13.507 1.00 32.13 ? 8 TYR C CB 1 ATOM 3330 C CG . TYR C 1 8 ? 60.307 74.744 13.149 1.00 29.06 ? 8 TYR C CG 1 ATOM 3331 C CD1 . TYR C 1 8 ? 60.449 75.581 12.048 1.00 40.16 ? 8 TYR C CD1 1 ATOM 3332 C CD2 . TYR C 1 8 ? 59.143 74.847 13.907 1.00 30.69 ? 8 TYR C CD2 1 ATOM 3333 C CE1 . TYR C 1 8 ? 59.463 76.496 11.706 1.00 38.52 ? 8 TYR C CE1 1 ATOM 3334 C CE2 . TYR C 1 8 ? 58.148 75.765 13.575 1.00 32.62 ? 8 TYR C CE2 1 ATOM 3335 C CZ . TYR C 1 8 ? 58.318 76.586 12.472 1.00 47.43 ? 8 TYR C CZ 1 ATOM 3336 O OH . TYR C 1 8 ? 57.339 77.496 12.133 1.00 58.96 ? 8 TYR C OH 1 ATOM 3337 N N . ASN C 1 9 ? 61.701 74.283 16.580 1.00 24.65 ? 9 ASN C N 1 ATOM 3338 C CA . ASN C 1 9 ? 61.242 74.861 17.843 1.00 25.31 ? 9 ASN C CA 1 ATOM 3339 C C . ASN C 1 9 ? 62.294 75.750 18.516 1.00 25.39 ? 9 ASN C C 1 ATOM 3340 O O . ASN C 1 9 ? 61.985 76.841 19.001 1.00 25.65 ? 9 ASN C O 1 ATOM 3341 C CB . ASN C 1 9 ? 60.787 73.773 18.808 1.00 25.24 ? 9 ASN C CB 1 ATOM 3342 C CG . ASN C 1 9 ? 59.489 73.107 18.374 1.00 26.33 ? 9 ASN C CG 1 ATOM 3343 O OD1 . ASN C 1 9 ? 58.737 73.646 17.557 1.00 27.42 ? 9 ASN C OD1 1 ATOM 3344 N ND2 . ASN C 1 9 ? 59.223 71.918 18.918 1.00 26.04 ? 9 ASN C ND2 1 ATOM 3345 N N . ILE C 1 10 ? 63.532 75.274 18.541 1.00 24.85 ? 10 ILE C N 1 ATOM 3346 C CA . ILE C 1 10 ? 64.632 76.034 19.113 1.00 24.16 ? 10 ILE C CA 1 ATOM 3347 C C . ILE C 1 10 ? 64.826 77.362 18.377 1.00 25.17 ? 10 ILE C C 1 ATOM 3348 O O . ILE C 1 10 ? 64.918 78.419 18.994 1.00 24.37 ? 10 ILE C O 1 ATOM 3349 C CB . ILE C 1 10 ? 65.953 75.216 19.102 1.00 22.62 ? 10 ILE C CB 1 ATOM 3350 C CG1 . ILE C 1 10 ? 65.915 74.125 20.172 1.00 21.51 ? 10 ILE C CG1 1 ATOM 3351 C CG2 . ILE C 1 10 ? 67.150 76.114 19.329 1.00 21.84 ? 10 ILE C CG2 1 ATOM 3352 C CD1 . ILE C 1 10 ? 67.033 73.115 20.023 1.00 20.36 ? 10 ILE C CD1 1 ATOM 3353 N N . ARG C 1 11 ? 64.877 77.311 17.056 1.00 25.79 ? 11 ARG C N 1 ATOM 3354 C CA . ARG C 1 11 ? 65.050 78.524 16.278 1.00 27.08 ? 11 ARG C CA 1 ATOM 3355 C C . ARG C 1 11 ? 63.909 79.508 16.519 1.00 31.79 ? 11 ARG C C 1 ATOM 3356 O O . ARG C 1 11 ? 64.132 80.717 16.618 1.00 28.85 ? 11 ARG C O 1 ATOM 3357 C CB . ARG C 1 11 ? 65.140 78.188 14.797 1.00 24.87 ? 11 ARG C CB 1 ATOM 3358 C CG . ARG C 1 11 ? 65.555 79.351 13.930 1.00 33.38 ? 11 ARG C CG 1 ATOM 3359 C CD . ARG C 1 11 ? 65.874 78.883 12.515 1.00 62.78 ? 11 ARG C CD 1 ATOM 3360 N NE . ARG C 1 11 ? 66.613 79.884 11.748 1.00 74.46 ? 11 ARG C NE 1 ATOM 3361 C CZ . ARG C 1 11 ? 66.041 80.791 10.964 1.00 81.11 ? 11 ARG C CZ 1 ATOM 3362 N NH1 . ARG C 1 11 ? 64.720 80.825 10.848 1.00 82.79 ? 11 ARG C NH1 1 ATOM 3363 N NH2 . ARG C 1 11 ? 66.789 81.664 10.299 1.00 78.00 ? 11 ARG C NH2 1 ATOM 3364 N N . GLN C 1 12 ? 62.688 78.987 16.621 1.00 30.50 ? 12 GLN C N 1 ATOM 3365 C CA . GLN C 1 12 ? 61.500 79.822 16.740 1.00 31.44 ? 12 GLN C CA 1 ATOM 3366 C C . GLN C 1 12 ? 61.331 80.474 18.105 1.00 33.32 ? 12 GLN C C 1 ATOM 3367 O O . GLN C 1 12 ? 60.648 81.497 18.216 1.00 33.54 ? 12 GLN C O 1 ATOM 3368 C CB . GLN C 1 12 ? 60.240 79.017 16.416 1.00 32.37 ? 12 GLN C CB 1 ATOM 3369 C CG . GLN C 1 12 ? 60.076 78.683 14.943 1.00 29.68 ? 12 GLN C CG 1 ATOM 3370 C CD . GLN C 1 12 ? 59.857 79.916 14.107 1.00 45.61 ? 12 GLN C CD 1 ATOM 3371 O OE1 . GLN C 1 12 ? 58.782 80.504 14.126 1.00 57.12 ? 12 GLN C OE1 1 ATOM 3372 N NE2 . GLN C 1 12 ? 60.881 80.322 13.371 1.00 41.96 ? 12 GLN C NE2 1 ATOM 3373 N N . THR C 1 13 ? 61.939 79.906 19.144 1.00 27.73 ? 13 THR C N 1 ATOM 3374 C CA . THR C 1 13 ? 61.677 80.400 20.492 1.00 27.73 ? 13 THR C CA 1 ATOM 3375 C C . THR C 1 13 ? 62.894 80.680 21.378 1.00 27.73 ? 13 THR C C 1 ATOM 3376 O O . THR C 1 13 ? 62.739 80.888 22.581 1.00 27.73 ? 13 THR C O 1 ATOM 3377 C CB . THR C 1 13 ? 60.811 79.397 21.265 1.00 27.73 ? 13 THR C CB 1 ATOM 3378 O OG1 . THR C 1 13 ? 61.492 78.139 21.330 1.00 27.73 ? 13 THR C OG1 1 ATOM 3379 C CG2 . THR C 1 13 ? 59.463 79.210 20.579 1.00 27.73 ? 13 THR C CG2 1 ATOM 3380 N N . SER C 1 14 ? 64.097 80.672 20.821 1.00 53.73 ? 14 SER C N 1 ATOM 3381 C CA . SER C 1 14 ? 65.287 80.527 21.668 1.00 53.73 ? 14 SER C CA 1 ATOM 3382 C C . SER C 1 14 ? 65.685 81.723 22.562 1.00 53.73 ? 14 SER C C 1 ATOM 3383 O O . SER C 1 14 ? 66.097 81.528 23.714 1.00 53.73 ? 14 SER C O 1 ATOM 3384 C CB . SER C 1 14 ? 66.482 80.060 20.837 1.00 53.73 ? 14 SER C CB 1 ATOM 3385 O OG . SER C 1 14 ? 67.583 79.801 21.678 1.00 53.73 ? 14 SER C OG 1 ATOM 3386 N N . ARG C 1 15 ? 65.581 82.943 22.037 1.00 33.12 ? 15 ARG C N 1 ATOM 3387 C CA . ARG C 1 15 ? 65.973 84.136 22.788 1.00 33.12 ? 15 ARG C CA 1 ATOM 3388 C C . ARG C 1 15 ? 67.485 84.200 23.078 1.00 33.12 ? 15 ARG C C 1 ATOM 3389 O O . ARG C 1 15 ? 67.910 84.218 24.238 1.00 33.12 ? 15 ARG C O 1 ATOM 3390 C CB . ARG C 1 15 ? 65.182 84.233 24.093 1.00 33.12 ? 15 ARG C CB 1 ATOM 3391 C CG . ARG C 1 15 ? 63.679 84.309 23.903 1.00 33.12 ? 15 ARG C CG 1 ATOM 3392 C CD . ARG C 1 15 ? 63.286 85.357 22.853 1.00 33.12 ? 15 ARG C CD 1 ATOM 3393 N NE . ARG C 1 15 ? 63.881 86.676 23.100 1.00 33.12 ? 15 ARG C NE 1 ATOM 3394 C CZ . ARG C 1 15 ? 63.473 87.545 24.035 1.00 33.12 ? 15 ARG C CZ 1 ATOM 3395 N NH1 . ARG C 1 15 ? 62.459 87.254 24.850 1.00 33.12 ? 15 ARG C NH1 1 ATOM 3396 N NH2 . ARG C 1 15 ? 64.091 88.712 24.160 1.00 33.12 ? 15 ARG C NH2 1 ATOM 3397 N N . PRO C 1 16 ? 68.297 84.274 22.018 1.00 30.22 ? 16 PRO C N 1 ATOM 3398 C CA . PRO C 1 16 ? 69.751 84.324 22.155 1.00 29.45 ? 16 PRO C CA 1 ATOM 3399 C C . PRO C 1 16 ? 70.196 85.524 22.990 1.00 25.62 ? 16 PRO C C 1 ATOM 3400 O O . PRO C 1 16 ? 71.323 85.553 23.464 1.00 26.23 ? 16 PRO C O 1 ATOM 3401 C CB . PRO C 1 16 ? 70.239 84.492 20.710 1.00 32.07 ? 16 PRO C CB 1 ATOM 3402 C CG . PRO C 1 16 ? 69.051 84.242 19.836 1.00 28.72 ? 16 PRO C CG 1 ATOM 3403 C CD . PRO C 1 16 ? 67.861 84.595 20.652 1.00 32.41 ? 16 PRO C CD 1 ATOM 3404 N N . ASP C 1 17 ? 69.312 86.494 23.159 1.00 28.31 ? 17 ASP C N 1 ATOM 3405 C CA . ASP C 1 17 ? 69.626 87.714 23.896 1.00 24.50 ? 17 ASP C CA 1 ATOM 3406 C C . ASP C 1 17 ? 69.407 87.590 25.411 1.00 23.09 ? 17 ASP C C 1 ATOM 3407 O O . ASP C 1 17 ? 69.799 88.470 26.169 1.00 25.31 ? 17 ASP C O 1 ATOM 3408 C CB . ASP C 1 17 ? 68.830 88.912 23.335 1.00 29.43 ? 17 ASP C CB 1 ATOM 3409 C CG . ASP C 1 17 ? 67.307 88.652 23.273 1.00 33.28 ? 17 ASP C CG 1 ATOM 3410 O OD1 . ASP C 1 17 ? 66.873 87.478 23.108 1.00 27.79 ? 17 ASP C OD1 1 ATOM 3411 O OD2 . ASP C 1 17 ? 66.526 89.638 23.366 1.00 28.40 ? 17 ASP C OD2 1 ATOM 3412 N N . VAL C 1 18 ? 68.799 86.494 25.848 1.00 16.88 ? 18 VAL C N 1 ATOM 3413 C CA . VAL C 1 18 ? 68.373 86.361 27.242 1.00 17.29 ? 18 VAL C CA 1 ATOM 3414 C C . VAL C 1 18 ? 69.192 85.331 28.038 1.00 16.78 ? 18 VAL C C 1 ATOM 3415 O O . VAL C 1 18 ? 69.101 84.122 27.799 1.00 16.67 ? 18 VAL C O 1 ATOM 3416 C CB . VAL C 1 18 ? 66.874 85.992 27.312 1.00 18.33 ? 18 VAL C CB 1 ATOM 3417 C CG1 . VAL C 1 18 ? 66.405 85.813 28.754 1.00 19.00 ? 18 VAL C CG1 1 ATOM 3418 C CG2 . VAL C 1 18 ? 66.060 87.036 26.589 1.00 19.14 ? 18 VAL C CG2 1 ATOM 3419 N N . ILE C 1 19 ? 69.977 85.816 28.991 1.00 20.09 ? 19 ILE C N 1 ATOM 3420 C CA . ILE C 1 19 ? 70.746 84.935 29.865 1.00 20.38 ? 19 ILE C CA 1 ATOM 3421 C C . ILE C 1 19 ? 69.794 84.026 30.642 1.00 21.60 ? 19 ILE C C 1 ATOM 3422 O O . ILE C 1 19 ? 68.840 84.513 31.243 1.00 22.19 ? 19 ILE C O 1 ATOM 3423 C CB . ILE C 1 19 ? 71.626 85.759 30.840 1.00 20.37 ? 19 ILE C CB 1 ATOM 3424 C CG1 . ILE C 1 19 ? 72.451 84.836 31.747 1.00 22.74 ? 19 ILE C CG1 1 ATOM 3425 C CG2 . ILE C 1 19 ? 70.776 86.748 31.652 1.00 21.66 ? 19 ILE C CG2 1 ATOM 3426 C CD1 . ILE C 1 19 ? 73.456 85.580 32.654 1.00 23.91 ? 19 ILE C CD1 1 ATOM 3427 N N . PRO C 1 20 ? 70.033 82.701 30.609 1.00 25.94 ? 20 PRO C N 1 ATOM 3428 C CA . PRO C 1 20 ? 69.048 81.764 31.185 1.00 31.37 ? 20 PRO C CA 1 ATOM 3429 C C . PRO C 1 20 ? 69.200 81.541 32.693 1.00 28.84 ? 20 PRO C C 1 ATOM 3430 O O . PRO C 1 20 ? 69.337 80.395 33.123 1.00 30.34 ? 20 PRO C O 1 ATOM 3431 C CB . PRO C 1 20 ? 69.323 80.459 30.432 1.00 33.28 ? 20 PRO C CB 1 ATOM 3432 C CG . PRO C 1 20 ? 70.831 80.538 30.110 1.00 24.45 ? 20 PRO C CG 1 ATOM 3433 C CD . PRO C 1 20 ? 71.107 82.009 29.862 1.00 24.41 ? 20 PRO C CD 1 ATOM 3434 N N . THR C 1 21 ? 69.175 82.610 33.484 1.00 31.53 ? 21 THR C N 1 ATOM 3435 C CA . THR C 1 21 ? 69.204 82.462 34.934 1.00 32.07 ? 21 THR C CA 1 ATOM 3436 C C . THR C 1 21 ? 67.956 81.752 35.449 1.00 43.65 ? 21 THR C C 1 ATOM 3437 O O . THR C 1 21 ? 66.853 81.993 34.962 1.00 39.62 ? 21 THR C O 1 ATOM 3438 C CB . THR C 1 21 ? 69.310 83.817 35.647 1.00 33.19 ? 21 THR C CB 1 ATOM 3439 O OG1 . THR C 1 21 ? 68.322 84.715 35.128 1.00 35.49 ? 21 THR C OG1 1 ATOM 3440 C CG2 . THR C 1 21 ? 70.700 84.415 35.443 1.00 34.60 ? 21 THR C CG2 1 ATOM 3441 N N . GLN C 1 22 ? 68.140 80.872 36.431 1.00 50.87 ? 22 GLN C N 1 ATOM 3442 C CA . GLN C 1 22 ? 67.023 80.189 37.085 1.00 57.01 ? 22 GLN C CA 1 ATOM 3443 C C . GLN C 1 22 ? 66.819 80.727 38.492 1.00 61.33 ? 22 GLN C C 1 ATOM 3444 O O . GLN C 1 22 ? 67.644 80.503 39.374 1.00 61.82 ? 22 GLN C O 1 ATOM 3445 C CB . GLN C 1 22 ? 67.249 78.678 37.131 1.00 59.69 ? 22 GLN C CB 1 ATOM 3446 C CG . GLN C 1 22 ? 67.141 77.988 35.778 1.00 87.75 ? 22 GLN C CG 1 ATOM 3447 C CD . GLN C 1 22 ? 67.374 76.490 35.871 1.00 111.47 ? 22 GLN C CD 1 ATOM 3448 O OE1 . GLN C 1 22 ? 68.516 76.022 35.875 1.00 112.30 ? 22 GLN C OE1 1 ATOM 3449 N NE2 . GLN C 1 22 ? 66.287 75.728 35.949 1.00 120.71 ? 22 GLN C NE2 1 ATOM 3450 N N . ARG C 1 23 ? 65.713 81.440 38.679 1.00 102.04 ? 23 ARG C N 1 ATOM 3451 C CA . ARG C 1 23 ? 65.396 82.140 39.927 1.00 102.04 ? 23 ARG C CA 1 ATOM 3452 C C . ARG C 1 23 ? 66.566 82.858 40.602 1.00 102.04 ? 23 ARG C C 1 ATOM 3453 O O . ARG C 1 23 ? 67.012 82.462 41.679 1.00 102.04 ? 23 ARG C O 1 ATOM 3454 C CB . ARG C 1 23 ? 64.658 81.229 40.918 1.00 102.04 ? 23 ARG C CB 1 ATOM 3455 C CG . ARG C 1 23 ? 64.948 79.746 40.789 1.00 102.04 ? 23 ARG C CG 1 ATOM 3456 C CD . ARG C 1 23 ? 63.667 78.927 40.946 1.00 102.04 ? 23 ARG C CD 1 ATOM 3457 N NE . ARG C 1 23 ? 63.175 78.439 39.658 1.00 102.04 ? 23 ARG C NE 1 ATOM 3458 C CZ . ARG C 1 23 ? 62.323 79.096 38.877 1.00 102.04 ? 23 ARG C CZ 1 ATOM 3459 N NH1 . ARG C 1 23 ? 61.849 80.280 39.248 1.00 102.04 ? 23 ARG C NH1 1 ATOM 3460 N NH2 . ARG C 1 23 ? 61.944 78.564 37.721 1.00 102.04 ? 23 ARG C NH2 1 ATOM 3461 N N . ASP C 1 24 ? 67.040 83.923 39.956 1.00 122.72 ? 24 ASP C N 1 ATOM 3462 C CA . ASP C 1 24 ? 68.081 84.800 40.501 1.00 122.72 ? 24 ASP C CA 1 ATOM 3463 C C . ASP C 1 24 ? 69.401 84.107 40.835 1.00 122.72 ? 24 ASP C C 1 ATOM 3464 O O . ASP C 1 24 ? 70.347 84.743 41.299 1.00 122.72 ? 24 ASP C O 1 ATOM 3465 C CB . ASP C 1 24 ? 67.560 85.578 41.712 1.00 122.72 ? 24 ASP C CB 1 ATOM 3466 C CG . ASP C 1 24 ? 66.803 86.831 41.314 1.00 122.72 ? 24 ASP C CG 1 ATOM 3467 O OD1 . ASP C 1 24 ? 67.102 87.388 40.233 1.00 122.72 ? 24 ASP C OD1 1 ATOM 3468 O OD2 . ASP C 1 24 ? 65.914 87.260 42.081 1.00 122.72 ? 24 ASP C OD2 1 ATOM 3469 N N . ARG C 1 25 ? 69.458 82.803 40.602 1.00 73.44 ? 25 ARG C N 1 ATOM 3470 C CA . ARG C 1 25 ? 70.697 82.062 40.734 1.00 73.44 ? 25 ARG C CA 1 ATOM 3471 C C . ARG C 1 25 ? 71.471 82.209 39.430 1.00 73.44 ? 25 ARG C C 1 ATOM 3472 O O . ARG C 1 25 ? 70.885 82.176 38.350 1.00 73.44 ? 25 ARG C O 1 ATOM 3473 C CB . ARG C 1 25 ? 70.400 80.594 41.031 1.00 73.44 ? 25 ARG C CB 1 ATOM 3474 C CG . ARG C 1 25 ? 69.400 80.394 42.171 1.00 73.44 ? 25 ARG C CG 1 ATOM 3475 C CD . ARG C 1 25 ? 69.061 78.923 42.384 1.00 73.44 ? 25 ARG C CD 1 ATOM 3476 N NE . ARG C 1 25 ? 70.270 78.132 42.577 1.00 73.44 ? 25 ARG C NE 1 ATOM 3477 C CZ . ARG C 1 25 ? 70.866 77.439 41.612 1.00 73.44 ? 25 ARG C CZ 1 ATOM 3478 N NH1 . ARG C 1 25 ? 70.346 77.433 40.391 1.00 73.44 ? 25 ARG C NH1 1 ATOM 3479 N NH2 . ARG C 1 25 ? 71.974 76.749 41.867 1.00 73.44 ? 25 ARG C NH2 1 ATOM 3480 N N . PRO C 1 26 ? 72.796 82.377 39.529 1.00 29.50 ? 26 PRO C N 1 ATOM 3481 C CA . PRO C 1 26 ? 73.665 82.620 38.364 1.00 28.03 ? 26 PRO C CA 1 ATOM 3482 C C . PRO C 1 26 ? 73.684 81.414 37.434 1.00 26.75 ? 26 PRO C C 1 ATOM 3483 O O . PRO C 1 26 ? 73.503 80.284 37.890 1.00 27.18 ? 26 PRO C O 1 ATOM 3484 C CB . PRO C 1 26 ? 75.053 82.787 38.979 1.00 28.27 ? 26 PRO C CB 1 ATOM 3485 C CG . PRO C 1 26 ? 74.859 82.759 40.490 1.00 33.77 ? 26 PRO C CG 1 ATOM 3486 C CD . PRO C 1 26 ? 73.564 82.093 40.752 1.00 30.99 ? 26 PRO C CD 1 ATOM 3487 N N . VAL C 1 27 ? 73.865 81.647 36.142 1.00 26.54 ? 27 VAL C N 1 ATOM 3488 C CA . VAL C 1 27 ? 74.136 80.556 35.229 1.00 25.78 ? 27 VAL C CA 1 ATOM 3489 C C . VAL C 1 27 ? 75.532 80.031 35.561 1.00 27.74 ? 27 VAL C C 1 ATOM 3490 O O . VAL C 1 27 ? 76.504 80.778 35.553 1.00 26.67 ? 27 VAL C O 1 ATOM 3491 C CB . VAL C 1 27 ? 74.120 81.021 33.758 1.00 26.29 ? 27 VAL C CB 1 ATOM 3492 C CG1 . VAL C 1 27 ? 74.385 79.840 32.822 1.00 22.89 ? 27 VAL C CG1 1 ATOM 3493 C CG2 . VAL C 1 27 ? 72.792 81.673 33.415 1.00 26.67 ? 27 VAL C CG2 1 ATOM 3494 N N . ALA C 1 28 ? 75.631 78.749 35.880 1.00 26.26 ? 28 ALA C N 1 ATOM 3495 C CA . ALA C 1 28 ? 76.928 78.143 36.147 1.00 26.59 ? 28 ALA C CA 1 ATOM 3496 C C . ALA C 1 28 ? 77.594 77.732 34.847 1.00 24.44 ? 28 ALA C C 1 ATOM 3497 O O . ALA C 1 28 ? 77.143 76.804 34.175 1.00 31.66 ? 28 ALA C O 1 ATOM 3498 C CB . ALA C 1 28 ? 76.770 76.944 37.058 1.00 26.53 ? 28 ALA C CB 1 ATOM 3499 N N . VAL C 1 29 ? 78.671 78.424 34.496 1.00 22.08 ? 29 VAL C N 1 ATOM 3500 C CA . VAL C 1 29 ? 79.416 78.127 33.284 1.00 20.90 ? 29 VAL C CA 1 ATOM 3501 C C . VAL C 1 29 ? 80.733 77.440 33.624 1.00 20.89 ? 29 VAL C C 1 ATOM 3502 O O . VAL C 1 29 ? 81.491 77.915 34.477 1.00 21.46 ? 29 VAL C O 1 ATOM 3503 C CB . VAL C 1 29 ? 79.691 79.413 32.476 1.00 20.29 ? 29 VAL C CB 1 ATOM 3504 C CG1 . VAL C 1 29 ? 80.530 79.113 31.233 1.00 19.15 ? 29 VAL C CG1 1 ATOM 3505 C CG2 . VAL C 1 29 ? 78.374 80.088 32.094 1.00 20.39 ? 29 VAL C CG2 1 ATOM 3506 N N . SER C 1 30 ? 81.011 76.322 32.965 1.00 23.87 ? 30 SER C N 1 ATOM 3507 C CA . SER C 1 30 ? 82.301 75.666 33.114 1.00 26.90 ? 30 SER C CA 1 ATOM 3508 C C . SER C 1 30 ? 83.202 75.982 31.938 1.00 23.43 ? 30 SER C C 1 ATOM 3509 O O . SER C 1 30 ? 82.772 75.912 30.790 1.00 21.27 ? 30 SER C O 1 ATOM 3510 C CB . SER C 1 30 ? 82.135 74.155 33.235 1.00 26.81 ? 30 SER C CB 1 ATOM 3511 O OG . SER C 1 30 ? 81.479 73.822 34.448 1.00 36.67 ? 30 SER C OG 1 ATOM 3512 N N . VAL C 1 31 ? 84.455 76.316 32.232 1.00 23.30 ? 31 VAL C N 1 ATOM 3513 C CA . VAL C 1 31 ? 85.441 76.598 31.202 1.00 21.61 ? 31 VAL C CA 1 ATOM 3514 C C . VAL C 1 31 ? 86.691 75.748 31.394 1.00 20.85 ? 31 VAL C C 1 ATOM 3515 O O . VAL C 1 31 ? 87.182 75.579 32.496 1.00 26.26 ? 31 VAL C O 1 ATOM 3516 C CB . VAL C 1 31 ? 85.851 78.077 31.202 1.00 20.56 ? 31 VAL C CB 1 ATOM 3517 C CG1 . VAL C 1 31 ? 86.811 78.331 30.083 1.00 25.28 ? 31 VAL C CG1 1 ATOM 3518 C CG2 . VAL C 1 31 ? 84.634 78.942 31.034 1.00 26.37 ? 31 VAL C CG2 1 ATOM 3519 N N . SER C 1 32 ? 87.200 75.215 30.299 1.00 27.96 ? 32 SER C N 1 ATOM 3520 C CA . SER C 1 32 ? 88.407 74.405 30.335 1.00 34.55 ? 32 SER C CA 1 ATOM 3521 C C . SER C 1 32 ? 89.129 74.494 28.985 1.00 25.38 ? 32 SER C C 1 ATOM 3522 O O . SER C 1 32 ? 88.505 74.322 27.935 1.00 38.63 ? 32 SER C O 1 ATOM 3523 C CB . SER C 1 32 ? 88.042 72.959 30.675 1.00 33.99 ? 32 SER C CB 1 ATOM 3524 O OG . SER C 1 32 ? 89.126 72.079 30.456 1.00 57.63 ? 32 SER C OG 1 ATOM 3525 N N . LEU C 1 33 ? 90.426 74.779 29.011 1.00 23.72 ? 33 LEU C N 1 ATOM 3526 C CA . LEU C 1 33 ? 91.203 74.874 27.773 1.00 19.09 ? 33 LEU C CA 1 ATOM 3527 C C . LEU C 1 33 ? 91.984 73.580 27.500 1.00 21.64 ? 33 LEU C C 1 ATOM 3528 O O . LEU C 1 33 ? 92.729 73.100 28.367 1.00 23.02 ? 33 LEU C O 1 ATOM 3529 C CB . LEU C 1 33 ? 92.175 76.062 27.837 1.00 20.74 ? 33 LEU C CB 1 ATOM 3530 C CG . LEU C 1 33 ? 91.603 77.426 28.248 1.00 21.46 ? 33 LEU C CG 1 ATOM 3531 C CD1 . LEU C 1 33 ? 92.665 78.522 28.143 1.00 20.85 ? 33 LEU C CD1 1 ATOM 3532 C CD2 . LEU C 1 33 ? 90.385 77.777 27.407 1.00 20.34 ? 33 LEU C CD2 1 ATOM 3533 N N . LYS C 1 34 ? 91.806 73.008 26.310 1.00 27.67 ? 34 LYS C N 1 ATOM 3534 C CA . LYS C 1 34 ? 92.620 71.875 25.876 1.00 23.32 ? 34 LYS C CA 1 ATOM 3535 C C . LYS C 1 34 ? 93.630 72.412 24.881 1.00 27.93 ? 34 LYS C C 1 ATOM 3536 O O . LYS C 1 34 ? 93.267 72.820 23.782 1.00 20.55 ? 34 LYS C O 1 ATOM 3537 C CB . LYS C 1 34 ? 91.775 70.799 25.200 1.00 27.24 ? 34 LYS C CB 1 ATOM 3538 C CG . LYS C 1 34 ? 90.440 70.490 25.874 1.00 28.58 ? 34 LYS C CG 1 ATOM 3539 C CD . LYS C 1 34 ? 90.618 69.943 27.272 1.00 23.62 ? 34 LYS C CD 1 ATOM 3540 C CE . LYS C 1 34 ? 89.274 69.627 27.907 1.00 41.60 ? 34 LYS C CE 1 ATOM 3541 N NZ . LYS C 1 34 ? 89.424 69.186 29.337 1.00 46.54 ? 34 LYS C NZ 1 ATOM 3542 N N . PHE C 1 35 ? 94.901 72.427 25.260 1.00 20.00 ? 35 PHE C N 1 ATOM 3543 C CA . PHE C 1 35 ? 95.916 73.027 24.401 1.00 20.20 ? 35 PHE C CA 1 ATOM 3544 C C . PHE C 1 35 ? 96.286 72.121 23.249 1.00 19.80 ? 35 PHE C C 1 ATOM 3545 O O . PHE C 1 35 ? 96.550 70.944 23.440 1.00 20.19 ? 35 PHE C O 1 ATOM 3546 C CB . PHE C 1 35 ? 97.138 73.445 25.219 1.00 21.45 ? 35 PHE C CB 1 ATOM 3547 C CG . PHE C 1 35 ? 96.852 74.548 26.178 1.00 20.53 ? 35 PHE C CG 1 ATOM 3548 C CD1 . PHE C 1 35 ? 96.807 75.866 25.739 1.00 19.82 ? 35 PHE C CD1 1 ATOM 3549 C CD2 . PHE C 1 35 ? 96.599 74.272 27.518 1.00 21.03 ? 35 PHE C CD2 1 ATOM 3550 C CE1 . PHE C 1 35 ? 96.517 76.902 26.622 1.00 19.63 ? 35 PHE C CE1 1 ATOM 3551 C CE2 . PHE C 1 35 ? 96.324 75.300 28.415 1.00 21.49 ? 35 PHE C CE2 1 ATOM 3552 C CZ . PHE C 1 35 ? 96.278 76.619 27.964 1.00 20.15 ? 35 PHE C CZ 1 ATOM 3553 N N . ILE C 1 36 ? 96.287 72.688 22.051 1.00 20.33 ? 36 ILE C N 1 ATOM 3554 C CA . ILE C 1 36 ? 96.594 71.935 20.841 1.00 20.87 ? 36 ILE C CA 1 ATOM 3555 C C . ILE C 1 36 ? 98.002 72.272 20.317 1.00 21.93 ? 36 ILE C C 1 ATOM 3556 O O . ILE C 1 36 ? 98.736 71.389 19.872 1.00 22.83 ? 36 ILE C O 1 ATOM 3557 C CB . ILE C 1 36 ? 95.569 72.229 19.737 1.00 21.35 ? 36 ILE C CB 1 ATOM 3558 C CG1 . ILE C 1 36 ? 94.150 72.075 20.284 1.00 20.68 ? 36 ILE C CG1 1 ATOM 3559 C CG2 . ILE C 1 36 ? 95.795 71.330 18.548 1.00 23.16 ? 36 ILE C CG2 1 ATOM 3560 C CD1 . ILE C 1 36 ? 93.857 70.712 20.860 1.00 20.92 ? 36 ILE C CD1 1 ATOM 3561 N N . ASN C 1 37 ? 98.367 73.550 20.376 1.00 27.88 ? 37 ASN C N 1 ATOM 3562 C CA . ASN C 1 37 ? 99.643 73.988 19.843 1.00 28.00 ? 37 ASN C CA 1 ATOM 3563 C C . ASN C 1 37 ? 100.122 75.295 20.460 1.00 22.32 ? 37 ASN C C 1 ATOM 3564 O O . ASN C 1 37 ? 99.325 76.103 20.929 1.00 19.52 ? 37 ASN C O 1 ATOM 3565 C CB . ASN C 1 37 ? 99.568 74.110 18.322 1.00 24.87 ? 37 ASN C CB 1 ATOM 3566 C CG . ASN C 1 37 ? 100.821 73.601 17.641 1.00 20.49 ? 37 ASN C CG 1 ATOM 3567 O OD1 . ASN C 1 37 ? 101.923 73.789 18.153 1.00 26.75 ? 37 ASN C OD1 1 ATOM 3568 N ND2 . ASN C 1 37 ? 100.667 72.946 16.495 1.00 31.03 ? 37 ASN C ND2 1 ATOM 3569 N N . ILE C 1 38 ? 101.435 75.482 20.484 1.00 19.52 ? 38 ILE C N 1 ATOM 3570 C CA . ILE C 1 38 ? 102.043 76.756 20.841 1.00 22.56 ? 38 ILE C CA 1 ATOM 3571 C C . ILE C 1 38 ? 102.919 77.121 19.650 1.00 17.73 ? 38 ILE C C 1 ATOM 3572 O O . ILE C 1 38 ? 103.764 76.323 19.227 1.00 23.40 ? 38 ILE C O 1 ATOM 3573 C CB . ILE C 1 38 ? 102.878 76.629 22.133 1.00 19.48 ? 38 ILE C CB 1 ATOM 3574 C CG1 . ILE C 1 38 ? 101.982 76.195 23.297 1.00 23.15 ? 38 ILE C CG1 1 ATOM 3575 C CG2 . ILE C 1 38 ? 103.612 77.926 22.453 1.00 22.35 ? 38 ILE C CG2 1 ATOM 3576 C CD1 . ILE C 1 38 ? 102.724 75.860 24.550 1.00 23.72 ? 38 ILE C CD1 1 ATOM 3577 N N . LEU C 1 39 ? 102.710 78.306 19.089 1.00 23.98 ? 39 LEU C N 1 ATOM 3578 C CA . LEU C 1 39 ? 103.212 78.579 17.744 1.00 26.56 ? 39 LEU C CA 1 ATOM 3579 C C . LEU C 1 39 ? 104.314 79.611 17.628 1.00 37.30 ? 39 LEU C C 1 ATOM 3580 O O . LEU C 1 39 ? 105.298 79.393 16.911 1.00 64.79 ? 39 LEU C O 1 ATOM 3581 C CB . LEU C 1 39 ? 102.072 78.981 16.810 1.00 29.92 ? 39 LEU C CB 1 ATOM 3582 C CG . LEU C 1 39 ? 101.003 77.921 16.547 1.00 33.81 ? 39 LEU C CG 1 ATOM 3583 C CD1 . LEU C 1 39 ? 99.872 78.511 15.725 1.00 33.68 ? 39 LEU C CD1 1 ATOM 3584 C CD2 . LEU C 1 39 ? 101.618 76.718 15.852 1.00 48.68 ? 39 LEU C CD2 1 ATOM 3585 N N . GLU C 1 40 ? 104.165 80.749 18.290 1.00 26.59 ? 40 GLU C N 1 ATOM 3586 C CA . GLU C 1 40 ? 105.089 81.841 17.979 1.00 31.50 ? 40 GLU C CA 1 ATOM 3587 C C . GLU C 1 40 ? 105.484 82.660 19.201 1.00 36.23 ? 40 GLU C C 1 ATOM 3588 O O . GLU C 1 40 ? 105.068 83.813 19.365 1.00 39.90 ? 40 GLU C O 1 ATOM 3589 C CB . GLU C 1 40 ? 104.497 82.735 16.882 1.00 36.29 ? 40 GLU C CB 1 ATOM 3590 C CG . GLU C 1 40 ? 105.523 83.564 16.131 1.00 71.42 ? 40 GLU C CG 1 ATOM 3591 C CD . GLU C 1 40 ? 105.164 83.731 14.667 1.00 92.96 ? 40 GLU C CD 1 ATOM 3592 O OE1 . GLU C 1 40 ? 104.223 83.051 14.201 1.00 96.42 ? 40 GLU C OE1 1 ATOM 3593 O OE2 . GLU C 1 40 ? 105.824 84.543 13.983 1.00 97.35 ? 40 GLU C OE2 1 ATOM 3594 N N . VAL C 1 41 ? 106.309 82.047 20.038 1.00 28.61 ? 41 VAL C N 1 ATOM 3595 C CA . VAL C 1 41 ? 106.750 82.635 21.293 1.00 32.46 ? 41 VAL C CA 1 ATOM 3596 C C . VAL C 1 41 ? 107.764 83.762 21.084 1.00 23.58 ? 41 VAL C C 1 ATOM 3597 O O . VAL C 1 41 ? 108.632 83.660 20.229 1.00 26.85 ? 41 VAL C O 1 ATOM 3598 C CB . VAL C 1 41 ? 107.357 81.545 22.180 1.00 37.57 ? 41 VAL C CB 1 ATOM 3599 C CG1 . VAL C 1 41 ? 108.105 82.154 23.344 1.00 35.73 ? 41 VAL C CG1 1 ATOM 3600 C CG2 . VAL C 1 41 ? 106.260 80.597 22.652 1.00 43.65 ? 41 VAL C CG2 1 ATOM 3601 N N . ASN C 1 42 ? 107.632 84.845 21.848 1.00 30.25 ? 42 ASN C N 1 ATOM 3602 C CA . ASN C 1 42 ? 108.603 85.935 21.826 1.00 25.87 ? 42 ASN C CA 1 ATOM 3603 C C . ASN C 1 42 ? 108.986 86.382 23.241 1.00 32.77 ? 42 ASN C C 1 ATOM 3604 O O . ASN C 1 42 ? 108.224 87.077 23.910 1.00 27.80 ? 42 ASN C O 1 ATOM 3605 C CB . ASN C 1 42 ? 108.066 87.119 21.027 1.00 22.15 ? 42 ASN C CB 1 ATOM 3606 C CG . ASN C 1 42 ? 109.117 88.190 20.804 1.00 32.69 ? 42 ASN C CG 1 ATOM 3607 O OD1 . ASN C 1 42 ? 110.003 88.403 21.642 1.00 34.04 ? 42 ASN C OD1 1 ATOM 3608 N ND2 . ASN C 1 42 ? 109.041 88.854 19.659 1.00 24.55 ? 42 ASN C ND2 1 ATOM 3609 N N . GLU C 1 43 ? 110.172 85.984 23.692 1.00 31.79 ? 43 GLU C N 1 ATOM 3610 C CA . GLU C 1 43 ? 110.575 86.242 25.069 1.00 22.49 ? 43 GLU C CA 1 ATOM 3611 C C . GLU C 1 43 ? 110.886 87.716 25.318 1.00 29.26 ? 43 GLU C C 1 ATOM 3612 O O . GLU C 1 43 ? 110.780 88.188 26.448 1.00 28.78 ? 43 GLU C O 1 ATOM 3613 C CB . GLU C 1 43 ? 111.743 85.344 25.475 1.00 31.39 ? 43 GLU C CB 1 ATOM 3614 C CG . GLU C 1 43 ? 112.116 85.445 26.957 1.00 42.87 ? 43 GLU C CG 1 ATOM 3615 C CD . GLU C 1 43 ? 113.074 84.347 27.419 1.00 53.23 ? 43 GLU C CD 1 ATOM 3616 O OE1 . GLU C 1 43 ? 113.549 83.557 26.570 1.00 44.37 ? 43 GLU C OE1 1 ATOM 3617 O OE2 . GLU C 1 43 ? 113.348 84.276 28.640 1.00 50.35 ? 43 GLU C OE2 1 ATOM 3618 N N . ILE C 1 44 ? 111.239 88.445 24.261 1.00 24.50 ? 44 ILE C N 1 ATOM 3619 C CA . ILE C 1 44 ? 111.496 89.879 24.376 1.00 32.81 ? 44 ILE C CA 1 ATOM 3620 C C . ILE C 1 44 ? 110.221 90.666 24.636 1.00 33.81 ? 44 ILE C C 1 ATOM 3621 O O . ILE C 1 44 ? 110.184 91.541 25.502 1.00 29.14 ? 44 ILE C O 1 ATOM 3622 C CB . ILE C 1 44 ? 112.139 90.459 23.101 1.00 40.48 ? 44 ILE C CB 1 ATOM 3623 C CG1 . ILE C 1 44 ? 113.416 89.697 22.736 1.00 47.80 ? 44 ILE C CG1 1 ATOM 3624 C CG2 . ILE C 1 44 ? 112.418 91.933 23.289 1.00 25.04 ? 44 ILE C CG2 1 ATOM 3625 C CD1 . ILE C 1 44 ? 114.511 89.799 23.781 1.00 47.02 ? 44 ILE C CD1 1 ATOM 3626 N N . THR C 1 45 ? 109.174 90.359 23.873 1.00 26.56 ? 45 THR C N 1 ATOM 3627 C CA . THR C 1 45 ? 107.945 91.126 23.949 1.00 27.73 ? 45 THR C CA 1 ATOM 3628 C C . THR C 1 45 ? 106.920 90.529 24.913 1.00 28.29 ? 45 THR C C 1 ATOM 3629 O O . THR C 1 45 ? 105.888 91.153 25.174 1.00 24.49 ? 45 THR C O 1 ATOM 3630 C CB . THR C 1 45 ? 107.293 91.300 22.560 1.00 25.13 ? 45 THR C CB 1 ATOM 3631 O OG1 . THR C 1 45 ? 106.893 90.019 22.050 1.00 30.26 ? 45 THR C OG1 1 ATOM 3632 C CG2 . THR C 1 45 ? 108.257 91.961 21.595 1.00 21.12 ? 45 THR C CG2 1 ATOM 3633 N N . ASN C 1 46 ? 107.217 89.340 25.446 1.00 26.96 ? 46 ASN C N 1 ATOM 3634 C CA . ASN C 1 46 ? 106.272 88.609 26.298 1.00 30.21 ? 46 ASN C CA 1 ATOM 3635 C C . ASN C 1 46 ? 104.950 88.340 25.592 1.00 26.36 ? 46 ASN C C 1 ATOM 3636 O O . ASN C 1 46 ? 103.882 88.667 26.122 1.00 28.35 ? 46 ASN C O 1 ATOM 3637 C CB . ASN C 1 46 ? 106.017 89.352 27.619 1.00 31.68 ? 46 ASN C CB 1 ATOM 3638 C CG . ASN C 1 46 ? 107.036 88.998 28.700 1.00 27.26 ? 46 ASN C CG 1 ATOM 3639 O OD1 . ASN C 1 46 ? 107.517 87.869 28.754 1.00 33.49 ? 46 ASN C OD1 1 ATOM 3640 N ND2 . ASN C 1 46 ? 107.355 89.955 29.566 1.00 30.79 ? 46 ASN C ND2 1 ATOM 3641 N N . GLU C 1 47 ? 105.026 87.746 24.397 1.00 26.07 ? 47 GLU C N 1 ATOM 3642 C CA . GLU C 1 47 ? 103.826 87.399 23.636 1.00 26.78 ? 47 GLU C CA 1 ATOM 3643 C C . GLU C 1 47 ? 103.886 85.955 23.146 1.00 27.62 ? 47 GLU C C 1 ATOM 3644 O O . GLU C 1 47 ? 104.961 85.456 22.827 1.00 28.62 ? 47 GLU C O 1 ATOM 3645 C CB . GLU C 1 47 ? 103.639 88.366 22.471 1.00 25.17 ? 47 GLU C CB 1 ATOM 3646 C CG . GLU C 1 47 ? 103.482 89.820 22.912 1.00 25.16 ? 47 GLU C CG 1 ATOM 3647 C CD . GLU C 1 47 ? 103.455 90.818 21.737 1.00 53.70 ? 47 GLU C CD 1 ATOM 3648 O OE1 . GLU C 1 47 ? 103.238 90.383 20.576 1.00 52.59 ? 47 GLU C OE1 1 ATOM 3649 O OE2 . GLU C 1 47 ? 103.651 92.041 21.980 1.00 40.00 ? 47 GLU C OE2 1 ATOM 3650 N N . VAL C 1 48 ? 102.733 85.286 23.111 1.00 20.63 ? 48 VAL C N 1 ATOM 3651 C CA . VAL C 1 48 ? 102.642 83.910 22.642 1.00 22.56 ? 48 VAL C CA 1 ATOM 3652 C C . VAL C 1 48 ? 101.398 83.715 21.784 1.00 21.54 ? 48 VAL C C 1 ATOM 3653 O O . VAL C 1 48 ? 100.389 84.363 21.987 1.00 22.93 ? 48 VAL C O 1 ATOM 3654 C CB . VAL C 1 48 ? 102.579 82.896 23.815 1.00 19.95 ? 48 VAL C CB 1 ATOM 3655 C CG1 . VAL C 1 48 ? 103.797 82.980 24.671 1.00 26.36 ? 48 VAL C CG1 1 ATOM 3656 C CG2 . VAL C 1 48 ? 101.342 83.140 24.680 1.00 23.44 ? 48 VAL C CG2 1 ATOM 3657 N N . ASP C 1 49 ? 101.491 82.819 20.816 1.00 25.87 ? 49 ASP C N 1 ATOM 3658 C CA . ASP C 1 49 ? 100.356 82.376 20.018 1.00 21.95 ? 49 ASP C CA 1 ATOM 3659 C C . ASP C 1 49 ? 100.008 80.967 20.454 1.00 24.53 ? 49 ASP C C 1 ATOM 3660 O O . ASP C 1 49 ? 100.863 80.091 20.492 1.00 33.41 ? 49 ASP C O 1 ATOM 3661 C CB . ASP C 1 49 ? 100.738 82.330 18.539 1.00 33.50 ? 49 ASP C CB 1 ATOM 3662 C CG . ASP C 1 49 ? 100.068 83.395 17.733 1.00 43.72 ? 49 ASP C CG 1 ATOM 3663 O OD1 . ASP C 1 49 ? 99.695 84.438 18.307 1.00 66.92 ? 49 ASP C OD1 1 ATOM 3664 O OD2 . ASP C 1 49 ? 99.923 83.196 16.513 1.00 39.86 ? 49 ASP C OD2 1 ATOM 3665 N N . VAL C 1 50 ? 98.749 80.744 20.769 1.00 21.43 ? 50 VAL C N 1 ATOM 3666 C CA . VAL C 1 50 ? 98.298 79.447 21.249 1.00 23.92 ? 50 VAL C CA 1 ATOM 3667 C C . VAL C 1 50 ? 97.101 78.978 20.434 1.00 24.45 ? 50 VAL C C 1 ATOM 3668 O O . VAL C 1 50 ? 96.273 79.779 20.022 1.00 24.82 ? 50 VAL C O 1 ATOM 3669 C CB . VAL C 1 50 ? 97.886 79.547 22.740 1.00 18.99 ? 50 VAL C CB 1 ATOM 3670 C CG1 . VAL C 1 50 ? 97.450 78.190 23.289 1.00 19.04 ? 50 VAL C CG1 1 ATOM 3671 C CG2 . VAL C 1 50 ? 99.046 80.096 23.545 1.00 20.96 ? 50 VAL C CG2 1 ATOM 3672 N N . VAL C 1 51 ? 97.032 77.677 20.185 1.00 16.37 ? 51 VAL C N 1 ATOM 3673 C CA . VAL C 1 51 ? 95.822 77.068 19.646 1.00 16.69 ? 51 VAL C CA 1 ATOM 3674 C C . VAL C 1 51 ? 95.247 76.169 20.734 1.00 17.31 ? 51 VAL C C 1 ATOM 3675 O O . VAL C 1 51 ? 95.982 75.376 21.332 1.00 17.94 ? 51 VAL C O 1 ATOM 3676 C CB . VAL C 1 51 ? 96.099 76.236 18.379 1.00 18.05 ? 51 VAL C CB 1 ATOM 3677 C CG1 . VAL C 1 51 ? 94.801 75.574 17.871 1.00 16.89 ? 51 VAL C CG1 1 ATOM 3678 C CG2 . VAL C 1 51 ? 96.716 77.097 17.312 1.00 18.20 ? 51 VAL C CG2 1 ATOM 3679 N N . PHE C 1 52 ? 93.947 76.297 20.997 1.00 21.22 ? 52 PHE C N 1 ATOM 3680 C CA . PHE C 1 52 ? 93.309 75.516 22.055 1.00 21.02 ? 52 PHE C CA 1 ATOM 3681 C C . PHE C 1 52 ? 91.804 75.305 21.810 1.00 18.16 ? 52 PHE C C 1 ATOM 3682 O O . PHE C 1 52 ? 91.140 76.139 21.168 1.00 23.32 ? 52 PHE C O 1 ATOM 3683 C CB . PHE C 1 52 ? 93.507 76.221 23.403 1.00 21.24 ? 52 PHE C CB 1 ATOM 3684 C CG . PHE C 1 52 ? 92.968 77.634 23.428 1.00 22.40 ? 52 PHE C CG 1 ATOM 3685 C CD1 . PHE C 1 52 ? 93.753 78.694 23.004 1.00 19.14 ? 52 PHE C CD1 1 ATOM 3686 C CD2 . PHE C 1 52 ? 91.668 77.895 23.846 1.00 18.60 ? 52 PHE C CD2 1 ATOM 3687 C CE1 . PHE C 1 52 ? 93.268 79.990 23.007 1.00 18.66 ? 52 PHE C CE1 1 ATOM 3688 C CE2 . PHE C 1 52 ? 91.178 79.193 23.855 1.00 17.80 ? 52 PHE C CE2 1 ATOM 3689 C CZ . PHE C 1 52 ? 91.979 80.244 23.433 1.00 16.98 ? 52 PHE C CZ 1 ATOM 3690 N N . TRP C 1 53 ? 91.268 74.197 22.331 1.00 18.60 ? 53 TRP C N 1 ATOM 3691 C CA . TRP C 1 53 ? 89.822 74.000 22.350 1.00 18.54 ? 53 TRP C CA 1 ATOM 3692 C C . TRP C 1 53 ? 89.313 74.682 23.605 1.00 17.72 ? 53 TRP C C 1 ATOM 3693 O O . TRP C 1 53 ? 89.855 74.474 24.706 1.00 19.17 ? 53 TRP C O 1 ATOM 3694 C CB . TRP C 1 53 ? 89.463 72.536 22.405 1.00 18.61 ? 53 TRP C CB 1 ATOM 3695 C CG . TRP C 1 53 ? 89.885 71.742 21.241 1.00 20.04 ? 53 TRP C CG 1 ATOM 3696 C CD1 . TRP C 1 53 ? 90.556 72.181 20.136 1.00 20.08 ? 53 TRP C CD1 1 ATOM 3697 C CD2 . TRP C 1 53 ? 89.666 70.343 21.048 1.00 19.93 ? 53 TRP C CD2 1 ATOM 3698 N NE1 . TRP C 1 53 ? 90.765 71.141 19.263 1.00 20.03 ? 53 TRP C NE1 1 ATOM 3699 C CE2 . TRP C 1 53 ? 90.230 69.999 19.799 1.00 20.64 ? 53 TRP C CE2 1 ATOM 3700 C CE3 . TRP C 1 53 ? 89.040 69.348 21.803 1.00 21.54 ? 53 TRP C CE3 1 ATOM 3701 C CZ2 . TRP C 1 53 ? 90.201 68.701 19.301 1.00 21.27 ? 53 TRP C CZ2 1 ATOM 3702 C CZ3 . TRP C 1 53 ? 89.004 68.063 21.304 1.00 22.41 ? 53 TRP C CZ3 1 ATOM 3703 C CH2 . TRP C 1 53 ? 89.586 67.749 20.069 1.00 26.48 ? 53 TRP C CH2 1 ATOM 3704 N N . GLN C 1 54 ? 88.310 75.531 23.444 1.00 25.20 ? 54 GLN C N 1 ATOM 3705 C CA . GLN C 1 54 ? 87.735 76.210 24.587 1.00 26.08 ? 54 GLN C CA 1 ATOM 3706 C C . GLN C 1 54 ? 86.432 75.518 24.979 1.00 27.37 ? 54 GLN C C 1 ATOM 3707 O O . GLN C 1 54 ? 85.357 75.865 24.499 1.00 24.88 ? 54 GLN C O 1 ATOM 3708 C CB . GLN C 1 54 ? 87.511 77.680 24.271 1.00 21.61 ? 54 GLN C CB 1 ATOM 3709 C CG . GLN C 1 54 ? 87.043 78.504 25.445 1.00 20.28 ? 54 GLN C CG 1 ATOM 3710 C CD . GLN C 1 54 ? 86.963 79.983 25.095 1.00 17.54 ? 54 GLN C CD 1 ATOM 3711 O OE1 . GLN C 1 54 ? 87.983 80.629 24.856 1.00 21.27 ? 54 GLN C OE1 1 ATOM 3712 N NE2 . GLN C 1 54 ? 85.753 80.519 25.038 1.00 31.56 ? 54 GLN C NE2 1 ATOM 3713 N N . GLN C 1 55 ? 86.556 74.511 25.833 1.00 19.05 ? 55 GLN C N 1 ATOM 3714 C CA . GLN C 1 55 ? 85.430 73.713 26.275 1.00 20.31 ? 55 GLN C CA 1 ATOM 3715 C C . GLN C 1 55 ? 84.558 74.536 27.203 1.00 20.05 ? 55 GLN C C 1 ATOM 3716 O O . GLN C 1 55 ? 84.978 74.899 28.308 1.00 20.37 ? 55 GLN C O 1 ATOM 3717 C CB . GLN C 1 55 ? 85.904 72.451 26.987 1.00 22.41 ? 55 GLN C CB 1 ATOM 3718 C CG . GLN C 1 55 ? 84.786 71.505 27.355 1.00 22.76 ? 55 GLN C CG 1 ATOM 3719 C CD . GLN C 1 55 ? 85.284 70.277 28.087 1.00 26.08 ? 55 GLN C CD 1 ATOM 3720 O OE1 . GLN C 1 55 ? 85.703 69.298 27.467 1.00 25.17 ? 55 GLN C OE1 1 ATOM 3721 N NE2 . GLN C 1 55 ? 85.256 70.325 29.411 1.00 29.20 ? 55 GLN C NE2 1 ATOM 3722 N N . THR C 1 56 ? 83.348 74.845 26.740 1.00 18.54 ? 56 THR C N 1 ATOM 3723 C CA . THR C 1 56 ? 82.446 75.701 27.484 1.00 19.31 ? 56 THR C CA 1 ATOM 3724 C C . THR C 1 56 ? 81.117 74.988 27.684 1.00 20.00 ? 56 THR C C 1 ATOM 3725 O O . THR C 1 56 ? 80.543 74.430 26.752 1.00 23.82 ? 56 THR C O 1 ATOM 3726 C CB . THR C 1 56 ? 82.230 77.021 26.760 1.00 17.98 ? 56 THR C CB 1 ATOM 3727 O OG1 . THR C 1 56 ? 83.492 77.519 26.287 1.00 27.15 ? 56 THR C OG1 1 ATOM 3728 C CG2 . THR C 1 56 ? 81.617 78.024 27.697 1.00 18.65 ? 56 THR C CG2 1 ATOM 3729 N N . THR C 1 57 ? 80.616 75.036 28.908 1.00 19.38 ? 57 THR C N 1 ATOM 3730 C CA . THR C 1 57 ? 79.516 74.192 29.312 1.00 22.86 ? 57 THR C CA 1 ATOM 3731 C C . THR C 1 57 ? 78.547 74.959 30.207 1.00 21.48 ? 57 THR C C 1 ATOM 3732 O O . THR C 1 57 ? 78.969 75.681 31.121 1.00 20.96 ? 57 THR C O 1 ATOM 3733 C CB . THR C 1 57 ? 80.085 72.966 30.044 1.00 25.75 ? 57 THR C CB 1 ATOM 3734 O OG1 . THR C 1 57 ? 80.025 71.838 29.169 1.00 24.87 ? 57 THR C OG1 1 ATOM 3735 C CG2 . THR C 1 57 ? 79.354 72.680 31.334 1.00 26.38 ? 57 THR C CG2 1 ATOM 3736 N N . TRP C 1 58 ? 77.247 74.814 29.934 1.00 19.51 ? 58 TRP C N 1 ATOM 3737 C CA . TRP C 1 58 ? 76.216 75.451 30.750 1.00 20.16 ? 58 TRP C CA 1 ATOM 3738 C C . TRP C 1 58 ? 74.827 74.856 30.483 1.00 20.58 ? 58 TRP C C 1 ATOM 3739 O O . TRP C 1 58 ? 74.627 74.042 29.571 1.00 20.94 ? 58 TRP C O 1 ATOM 3740 C CB . TRP C 1 58 ? 76.180 76.969 30.523 1.00 19.92 ? 58 TRP C CB 1 ATOM 3741 C CG . TRP C 1 58 ? 75.638 77.338 29.181 1.00 19.32 ? 58 TRP C CG 1 ATOM 3742 C CD1 . TRP C 1 58 ? 74.339 77.641 28.869 1.00 19.65 ? 58 TRP C CD1 1 ATOM 3743 C CD2 . TRP C 1 58 ? 76.382 77.441 27.952 1.00 18.38 ? 58 TRP C CD2 1 ATOM 3744 N NE1 . TRP C 1 58 ? 74.227 77.927 27.521 1.00 19.00 ? 58 TRP C NE1 1 ATOM 3745 C CE2 . TRP C 1 58 ? 75.460 77.816 26.934 1.00 18.22 ? 58 TRP C CE2 1 ATOM 3746 C CE3 . TRP C 1 58 ? 77.730 77.269 27.619 1.00 17.75 ? 58 TRP C CE3 1 ATOM 3747 C CZ2 . TRP C 1 58 ? 75.843 78.005 25.608 1.00 17.48 ? 58 TRP C CZ2 1 ATOM 3748 C CZ3 . TRP C 1 58 ? 78.112 77.454 26.295 1.00 16.98 ? 58 TRP C CZ3 1 ATOM 3749 C CH2 . TRP C 1 58 ? 77.167 77.817 25.301 1.00 16.86 ? 58 TRP C CH2 1 ATOM 3750 N N . SER C 1 59 ? 73.862 75.287 31.285 1.00 25.12 ? 59 SER C N 1 ATOM 3751 C CA . SER C 1 59 ? 72.515 74.766 31.201 1.00 28.62 ? 59 SER C CA 1 ATOM 3752 C C . SER C 1 59 ? 71.516 75.850 30.799 1.00 24.62 ? 59 SER C C 1 ATOM 3753 O O . SER C 1 59 ? 71.546 76.956 31.341 1.00 25.85 ? 59 SER C O 1 ATOM 3754 C CB . SER C 1 59 ? 72.134 74.176 32.548 1.00 27.37 ? 59 SER C CB 1 ATOM 3755 O OG . SER C 1 59 ? 70.749 73.970 32.611 1.00 27.86 ? 59 SER C OG 1 ATOM 3756 N N . ASP C 1 60 ? 70.651 75.536 29.833 1.00 23.92 ? 60 ASP C N 1 ATOM 3757 C CA . ASP C 1 60 ? 69.570 76.441 29.418 1.00 22.99 ? 60 ASP C CA 1 ATOM 3758 C C . ASP C 1 60 ? 68.245 75.672 29.316 1.00 24.90 ? 60 ASP C C 1 ATOM 3759 O O . ASP C 1 60 ? 67.944 75.053 28.285 1.00 26.10 ? 60 ASP C O 1 ATOM 3760 C CB . ASP C 1 60 ? 69.896 77.138 28.088 1.00 21.60 ? 60 ASP C CB 1 ATOM 3761 C CG . ASP C 1 60 ? 68.869 78.240 27.710 1.00 22.94 ? 60 ASP C CG 1 ATOM 3762 O OD1 . ASP C 1 60 ? 67.752 78.278 28.282 1.00 23.85 ? 60 ASP C OD1 1 ATOM 3763 O OD2 . ASP C 1 60 ? 69.186 79.082 26.826 1.00 22.27 ? 60 ASP C OD2 1 ATOM 3764 N N . ARG C 1 61 ? 67.461 75.721 30.391 1.00 61.92 ? 61 ARG C N 1 ATOM 3765 C CA . ARG C 1 61 ? 66.206 74.972 30.471 1.00 61.08 ? 61 ARG C CA 1 ATOM 3766 C C . ARG C 1 61 ? 65.230 75.260 29.333 1.00 60.42 ? 61 ARG C C 1 ATOM 3767 O O . ARG C 1 61 ? 64.407 74.417 28.989 1.00 60.39 ? 61 ARG C O 1 ATOM 3768 C CB . ARG C 1 61 ? 65.512 75.208 31.815 1.00 61.54 ? 61 ARG C CB 1 ATOM 3769 C CG . ARG C 1 61 ? 66.241 74.566 32.994 1.00 62.47 ? 61 ARG C CG 1 ATOM 3770 C CD . ARG C 1 61 ? 66.452 73.068 32.779 1.00 63.62 ? 61 ARG C CD 1 ATOM 3771 N NE . ARG C 1 61 ? 67.512 72.533 33.631 1.00 92.26 ? 61 ARG C NE 1 ATOM 3772 C CZ . ARG C 1 61 ? 67.312 71.716 34.663 1.00 107.03 ? 61 ARG C CZ 1 ATOM 3773 N NH1 . ARG C 1 61 ? 66.082 71.327 34.978 1.00 115.08 ? 61 ARG C NH1 1 ATOM 3774 N NH2 . ARG C 1 61 ? 68.347 71.280 35.375 1.00 104.88 ? 61 ARG C NH2 1 ATOM 3775 N N . THR C 1 62 ? 65.319 76.449 28.752 1.00 27.35 ? 62 THR C N 1 ATOM 3776 C CA . THR C 1 62 ? 64.386 76.829 27.697 1.00 31.25 ? 62 THR C CA 1 ATOM 3777 C C . THR C 1 62 ? 64.621 76.044 26.406 1.00 29.68 ? 62 THR C C 1 ATOM 3778 O O . THR C 1 62 ? 63.837 76.127 25.474 1.00 35.79 ? 62 THR C O 1 ATOM 3779 C CB . THR C 1 62 ? 64.419 78.352 27.400 1.00 38.54 ? 62 THR C CB 1 ATOM 3780 O OG1 . THR C 1 62 ? 65.531 78.661 26.555 1.00 46.18 ? 62 THR C OG1 1 ATOM 3781 C CG2 . THR C 1 62 ? 64.535 79.149 28.690 1.00 34.57 ? 62 THR C CG2 1 ATOM 3782 N N . LEU C 1 63 ? 65.698 75.276 26.349 1.00 28.22 ? 63 LEU C N 1 ATOM 3783 C CA . LEU C 1 63 ? 65.982 74.470 25.165 1.00 27.30 ? 63 LEU C CA 1 ATOM 3784 C C . LEU C 1 63 ? 65.489 73.029 25.310 1.00 25.80 ? 63 LEU C C 1 ATOM 3785 O O . LEU C 1 63 ? 65.443 72.277 24.340 1.00 26.45 ? 63 LEU C O 1 ATOM 3786 C CB . LEU C 1 63 ? 67.484 74.466 24.875 1.00 18.97 ? 63 LEU C CB 1 ATOM 3787 C CG . LEU C 1 63 ? 68.152 75.815 24.623 1.00 19.40 ? 63 LEU C CG 1 ATOM 3788 C CD1 . LEU C 1 63 ? 69.651 75.654 24.526 1.00 18.62 ? 63 LEU C CD1 1 ATOM 3789 C CD2 . LEU C 1 63 ? 67.596 76.446 23.355 1.00 23.63 ? 63 LEU C CD2 1 ATOM 3790 N N . ALA C 1 64 ? 65.127 72.645 26.529 1.00 18.13 ? 64 ALA C N 1 ATOM 3791 C CA . ALA C 1 64 ? 64.780 71.256 26.829 1.00 19.11 ? 64 ALA C CA 1 ATOM 3792 C C . ALA C 1 64 ? 63.582 70.733 26.034 1.00 20.58 ? 64 ALA C C 1 ATOM 3793 O O . ALA C 1 64 ? 62.660 71.478 25.708 1.00 21.87 ? 64 ALA C O 1 ATOM 3794 C CB . ALA C 1 64 ? 64.527 71.093 28.328 1.00 20.77 ? 64 ALA C CB 1 ATOM 3795 N N . TRP C 1 65 ? 63.597 69.442 25.733 1.00 23.90 ? 65 TRP C N 1 ATOM 3796 C CA . TRP C 1 65 ? 62.422 68.789 25.155 1.00 25.21 ? 65 TRP C CA 1 ATOM 3797 C C . TRP C 1 65 ? 62.250 67.377 25.718 1.00 26.04 ? 65 TRP C C 1 ATOM 3798 O O . TRP C 1 65 ? 63.179 66.806 26.284 1.00 25.38 ? 65 TRP C O 1 ATOM 3799 C CB . TRP C 1 65 ? 62.503 68.751 23.623 1.00 24.12 ? 65 TRP C CB 1 ATOM 3800 C CG . TRP C 1 65 ? 63.600 67.866 23.085 1.00 22.74 ? 65 TRP C CG 1 ATOM 3801 C CD1 . TRP C 1 65 ? 63.495 66.548 22.735 1.00 23.38 ? 65 TRP C CD1 1 ATOM 3802 C CD2 . TRP C 1 65 ? 64.959 68.235 22.841 1.00 20.88 ? 65 TRP C CD2 1 ATOM 3803 N NE1 . TRP C 1 65 ? 64.700 66.073 22.286 1.00 20.92 ? 65 TRP C NE1 1 ATOM 3804 C CE2 . TRP C 1 65 ? 65.621 67.089 22.344 1.00 19.74 ? 65 TRP C CE2 1 ATOM 3805 C CE3 . TRP C 1 65 ? 65.683 69.420 22.995 1.00 19.06 ? 65 TRP C CE3 1 ATOM 3806 C CZ2 . TRP C 1 65 ? 66.973 67.097 21.995 1.00 17.83 ? 65 TRP C CZ2 1 ATOM 3807 C CZ3 . TRP C 1 65 ? 67.026 69.429 22.647 1.00 17.10 ? 65 TRP C CZ3 1 ATOM 3808 C CH2 . TRP C 1 65 ? 67.657 68.272 22.156 1.00 17.34 ? 65 TRP C CH2 1 ATOM 3809 N N . ASN C 1 66 ? 61.049 66.827 25.575 1.00 33.61 ? 66 ASN C N 1 ATOM 3810 C CA . ASN C 1 66 ? 60.778 65.460 25.987 1.00 40.25 ? 66 ASN C CA 1 ATOM 3811 C C . ASN C 1 66 ? 61.338 64.511 24.933 1.00 33.47 ? 66 ASN C C 1 ATOM 3812 O O . ASN C 1 66 ? 60.861 64.485 23.807 1.00 37.96 ? 66 ASN C O 1 ATOM 3813 C CB . ASN C 1 66 ? 59.269 65.250 26.168 1.00 41.88 ? 66 ASN C CB 1 ATOM 3814 C CG . ASN C 1 66 ? 58.929 63.875 26.722 1.00 64.60 ? 66 ASN C CG 1 ATOM 3815 O OD1 . ASN C 1 66 ? 59.715 62.936 26.612 1.00 56.57 ? 66 ASN C OD1 1 ATOM 3816 N ND2 . ASN C 1 66 ? 57.743 63.749 27.317 1.00 85.08 ? 66 ASN C ND2 1 ATOM 3817 N N . SER C 1 67 ? 62.350 63.734 25.298 1.00 35.43 ? 67 SER C N 1 ATOM 3818 C CA . SER C 1 67 ? 63.019 62.878 24.326 1.00 47.79 ? 67 SER C CA 1 ATOM 3819 C C . SER C 1 67 ? 62.600 61.413 24.435 1.00 59.87 ? 67 SER C C 1 ATOM 3820 O O . SER C 1 67 ? 63.332 60.526 23.995 1.00 51.74 ? 67 SER C O 1 ATOM 3821 C CB . SER C 1 67 ? 64.542 62.998 24.461 1.00 46.62 ? 67 SER C CB 1 ATOM 3822 O OG . SER C 1 67 ? 64.982 62.499 25.715 1.00 49.07 ? 67 SER C OG 1 ATOM 3823 N N . SER C 1 68 ? 61.424 61.164 25.004 1.00 81.93 ? 68 SER C N 1 ATOM 3824 C CA . SER C 1 68 ? 60.960 59.794 25.198 1.00 89.55 ? 68 SER C CA 1 ATOM 3825 C C . SER C 1 68 ? 61.112 58.952 23.931 1.00 81.46 ? 68 SER C C 1 ATOM 3826 O O . SER C 1 68 ? 61.692 57.867 23.973 1.00 78.87 ? 68 SER C O 1 ATOM 3827 C CB . SER C 1 68 ? 59.512 59.766 25.684 1.00 94.44 ? 68 SER C CB 1 ATOM 3828 O OG . SER C 1 68 ? 58.654 60.410 24.760 1.00 112.31 ? 68 SER C OG 1 ATOM 3829 N N . HIS C 1 69 ? 60.592 59.449 22.812 1.00 62.02 ? 69 HIS C N 1 ATOM 3830 C CA . HIS C 1 69 ? 60.765 58.767 21.532 1.00 62.23 ? 69 HIS C CA 1 ATOM 3831 C C . HIS C 1 69 ? 61.394 59.675 20.476 1.00 62.48 ? 69 HIS C C 1 ATOM 3832 O O . HIS C 1 69 ? 60.901 59.754 19.354 1.00 62.86 ? 69 HIS C O 1 ATOM 3833 C CB . HIS C 1 69 ? 59.432 58.209 21.035 1.00 77.36 ? 69 HIS C CB 1 ATOM 3834 C CG . HIS C 1 69 ? 58.902 57.088 21.874 1.00 96.70 ? 69 HIS C CG 1 ATOM 3835 N ND1 . HIS C 1 69 ? 59.280 55.777 21.686 1.00 103.16 ? 69 HIS C ND1 1 ATOM 3836 C CD2 . HIS C 1 69 ? 58.039 57.087 22.917 1.00 99.40 ? 69 HIS C CD2 1 ATOM 3837 C CE1 . HIS C 1 69 ? 58.665 55.012 22.573 1.00 106.05 ? 69 HIS C CE1 1 ATOM 3838 N NE2 . HIS C 1 69 ? 57.907 55.783 23.331 1.00 104.99 ? 69 HIS C NE2 1 ATOM 3839 N N . SER C 1 70 ? 62.505 60.323 20.833 1.00 36.56 ? 70 SER C N 1 ATOM 3840 C CA . SER C 1 70 ? 63.143 61.328 19.981 1.00 32.25 ? 70 SER C CA 1 ATOM 3841 C C . SER C 1 70 ? 64.643 61.265 20.149 1.00 25.67 ? 70 SER C C 1 ATOM 3842 O O . SER C 1 70 ? 65.134 60.621 21.075 1.00 25.03 ? 70 SER C O 1 ATOM 3843 C CB . SER C 1 70 ? 62.682 62.726 20.392 1.00 43.24 ? 70 SER C CB 1 ATOM 3844 O OG . SER C 1 70 ? 61.278 62.762 20.557 1.00 60.44 ? 70 SER C OG 1 ATOM 3845 N N . PRO C 1 71 ? 65.385 61.942 19.261 1.00 34.75 ? 71 PRO C N 1 ATOM 3846 C CA . PRO C 1 71 ? 66.824 62.122 19.494 1.00 28.77 ? 71 PRO C CA 1 ATOM 3847 C C . PRO C 1 71 ? 67.008 62.868 20.811 1.00 24.49 ? 71 PRO C C 1 ATOM 3848 O O . PRO C 1 71 ? 66.181 63.723 21.118 1.00 24.31 ? 71 PRO C O 1 ATOM 3849 C CB . PRO C 1 71 ? 67.253 63.020 18.327 1.00 32.53 ? 71 PRO C CB 1 ATOM 3850 C CG . PRO C 1 71 ? 66.233 62.782 17.271 1.00 31.61 ? 71 PRO C CG 1 ATOM 3851 C CD . PRO C 1 71 ? 64.943 62.557 17.999 1.00 31.92 ? 71 PRO C CD 1 ATOM 3852 N N . ASP C 1 72 ? 68.048 62.575 21.583 1.00 23.20 ? 72 ASP C N 1 ATOM 3853 C CA . ASP C 1 72 ? 68.248 63.376 22.785 1.00 31.88 ? 72 ASP C CA 1 ATOM 3854 C C . ASP C 1 72 ? 69.363 64.416 22.665 1.00 20.68 ? 72 ASP C C 1 ATOM 3855 O O . ASP C 1 72 ? 69.671 65.100 23.649 1.00 22.59 ? 72 ASP C O 1 ATOM 3856 C CB . ASP C 1 72 ? 68.431 62.507 24.020 1.00 44.48 ? 72 ASP C CB 1 ATOM 3857 C CG . ASP C 1 72 ? 69.724 61.779 24.008 1.00 56.95 ? 72 ASP C CG 1 ATOM 3858 O OD1 . ASP C 1 72 ? 70.133 61.348 22.912 1.00 61.70 ? 72 ASP C OD1 1 ATOM 3859 O OD2 . ASP C 1 72 ? 70.339 61.658 25.087 1.00 74.76 ? 72 ASP C OD2 1 ATOM 3860 N N . GLN C 1 73 ? 69.935 64.552 21.462 1.00 19.16 ? 73 GLN C N 1 ATOM 3861 C CA . GLN C 1 73 ? 70.901 65.615 21.173 1.00 19.01 ? 73 GLN C CA 1 ATOM 3862 C C . GLN C 1 73 ? 70.782 66.161 19.753 1.00 18.83 ? 73 GLN C C 1 ATOM 3863 O O . GLN C 1 73 ? 70.468 65.418 18.825 1.00 20.24 ? 73 GLN C O 1 ATOM 3864 C CB . GLN C 1 73 ? 72.332 65.133 21.386 1.00 19.59 ? 73 GLN C CB 1 ATOM 3865 C CG . GLN C 1 73 ? 72.621 64.656 22.787 1.00 20.50 ? 73 GLN C CG 1 ATOM 3866 C CD . GLN C 1 73 ? 74.085 64.400 22.997 1.00 19.73 ? 73 GLN C CD 1 ATOM 3867 O OE1 . GLN C 1 73 ? 74.921 64.743 22.150 1.00 22.91 ? 73 GLN C OE1 1 ATOM 3868 N NE2 . GLN C 1 73 ? 74.415 63.821 24.134 1.00 18.63 ? 73 GLN C NE2 1 ATOM 3869 N N . VAL C 1 74 ? 71.051 67.455 19.594 1.00 24.63 ? 74 VAL C N 1 ATOM 3870 C CA . VAL C 1 74 ? 71.216 68.039 18.276 1.00 22.18 ? 74 VAL C CA 1 ATOM 3871 C C . VAL C 1 74 ? 72.359 69.060 18.251 1.00 18.25 ? 74 VAL C C 1 ATOM 3872 O O . VAL C 1 74 ? 72.771 69.576 19.297 1.00 21.32 ? 74 VAL C O 1 ATOM 3873 C CB . VAL C 1 74 ? 69.925 68.720 17.794 1.00 19.20 ? 74 VAL C CB 1 ATOM 3874 C CG1 . VAL C 1 74 ? 68.841 67.679 17.515 1.00 18.33 ? 74 VAL C CG1 1 ATOM 3875 C CG2 . VAL C 1 74 ? 69.449 69.756 18.814 1.00 19.09 ? 74 VAL C CG2 1 ATOM 3876 N N . SER C 1 75 ? 72.866 69.335 17.052 1.00 16.91 ? 75 SER C N 1 ATOM 3877 C CA . SER C 1 75 ? 73.885 70.359 16.853 1.00 17.32 ? 75 SER C CA 1 ATOM 3878 C C . SER C 1 75 ? 73.205 71.618 16.362 1.00 17.62 ? 75 SER C C 1 ATOM 3879 O O . SER C 1 75 ? 72.392 71.567 15.444 1.00 17.33 ? 75 SER C O 1 ATOM 3880 C CB . SER C 1 75 ? 74.935 69.896 15.834 1.00 17.13 ? 75 SER C CB 1 ATOM 3881 O OG . SER C 1 75 ? 75.721 68.811 16.338 1.00 16.83 ? 75 SER C OG 1 ATOM 3882 N N . VAL C 1 76 ? 73.523 72.751 16.977 1.00 20.30 ? 76 VAL C N 1 ATOM 3883 C CA . VAL C 1 76 ? 72.800 73.990 16.716 1.00 18.27 ? 76 VAL C CA 1 ATOM 3884 C C . VAL C 1 76 ? 73.771 75.145 16.493 1.00 18.88 ? 76 VAL C C 1 ATOM 3885 O O . VAL C 1 76 ? 74.719 75.313 17.265 1.00 20.20 ? 76 VAL C O 1 ATOM 3886 C CB . VAL C 1 76 ? 71.889 74.346 17.910 1.00 20.51 ? 76 VAL C CB 1 ATOM 3887 C CG1 . VAL C 1 76 ? 71.028 75.560 17.596 1.00 19.16 ? 76 VAL C CG1 1 ATOM 3888 C CG2 . VAL C 1 76 ? 71.028 73.162 18.300 1.00 19.45 ? 76 VAL C CG2 1 ATOM 3889 N N . PRO C 1 77 ? 73.533 75.959 15.443 1.00 18.22 ? 77 PRO C N 1 ATOM 3890 C CA . PRO C 1 77 ? 74.341 77.171 15.247 1.00 17.85 ? 77 PRO C CA 1 ATOM 3891 C C . PRO C 1 77 ? 74.247 78.046 16.497 1.00 18.21 ? 77 PRO C C 1 ATOM 3892 O O . PRO C 1 77 ? 73.142 78.229 17.036 1.00 19.64 ? 77 PRO C O 1 ATOM 3893 C CB . PRO C 1 77 ? 73.648 77.877 14.067 1.00 17.42 ? 77 PRO C CB 1 ATOM 3894 C CG . PRO C 1 77 ? 72.835 76.843 13.415 1.00 17.26 ? 77 PRO C CG 1 ATOM 3895 C CD . PRO C 1 77 ? 72.416 75.877 14.490 1.00 17.75 ? 77 PRO C CD 1 ATOM 3896 N N . ILE C 1 78 ? 75.368 78.584 16.961 1.00 21.77 ? 78 ILE C N 1 ATOM 3897 C CA . ILE C 1 78 ? 75.345 79.419 18.169 1.00 15.65 ? 78 ILE C CA 1 ATOM 3898 C C . ILE C 1 78 ? 74.589 80.733 17.971 1.00 16.61 ? 78 ILE C C 1 ATOM 3899 O O . ILE C 1 78 ? 74.215 81.401 18.941 1.00 17.87 ? 78 ILE C O 1 ATOM 3900 C CB . ILE C 1 78 ? 76.752 79.713 18.722 1.00 14.59 ? 78 ILE C CB 1 ATOM 3901 C CG1 . ILE C 1 78 ? 77.577 80.478 17.685 1.00 17.34 ? 78 ILE C CG1 1 ATOM 3902 C CG2 . ILE C 1 78 ? 77.430 78.403 19.138 1.00 16.03 ? 78 ILE C CG2 1 ATOM 3903 C CD1 . ILE C 1 78 ? 78.914 80.936 18.181 1.00 17.11 ? 78 ILE C CD1 1 ATOM 3904 N N . SER C 1 79 ? 74.351 81.110 16.724 1.00 18.22 ? 79 SER C N 1 ATOM 3905 C CA . SER C 1 79 ? 73.563 82.317 16.479 1.00 20.50 ? 79 SER C CA 1 ATOM 3906 C C . SER C 1 79 ? 72.109 82.104 16.914 1.00 22.43 ? 79 SER C C 1 ATOM 3907 O O . SER C 1 79 ? 71.359 83.060 17.068 1.00 22.14 ? 79 SER C O 1 ATOM 3908 C CB . SER C 1 79 ? 73.636 82.757 15.015 1.00 23.71 ? 79 SER C CB 1 ATOM 3909 O OG . SER C 1 79 ? 73.217 81.716 14.158 1.00 33.51 ? 79 SER C OG 1 ATOM 3910 N N . SER C 1 80 ? 71.714 80.851 17.128 1.00 18.46 ? 80 SER C N 1 ATOM 3911 C CA . SER C 1 80 ? 70.358 80.570 17.614 1.00 17.47 ? 80 SER C CA 1 ATOM 3912 C C . SER C 1 80 ? 70.266 80.291 19.120 1.00 23.61 ? 80 SER C C 1 ATOM 3913 O O . SER C 1 80 ? 69.234 79.882 19.596 1.00 29.98 ? 80 SER C O 1 ATOM 3914 C CB . SER C 1 80 ? 69.744 79.395 16.857 1.00 19.00 ? 80 SER C CB 1 ATOM 3915 O OG . SER C 1 80 ? 69.611 79.687 15.477 1.00 33.44 ? 80 SER C OG 1 ATOM 3916 N N . LEU C 1 81 ? 71.341 80.512 19.859 1.00 20.27 ? 81 LEU C N 1 ATOM 3917 C CA . LEU C 1 81 ? 71.384 80.212 21.279 1.00 26.42 ? 81 LEU C CA 1 ATOM 3918 C C . LEU C 1 81 ? 71.940 81.389 22.065 1.00 30.99 ? 81 LEU C C 1 ATOM 3919 O O . LEU C 1 81 ? 72.751 82.155 21.557 1.00 25.02 ? 81 LEU C O 1 ATOM 3920 C CB . LEU C 1 81 ? 72.354 79.060 21.521 1.00 26.07 ? 81 LEU C CB 1 ATOM 3921 C CG . LEU C 1 81 ? 71.989 77.698 20.989 1.00 30.99 ? 81 LEU C CG 1 ATOM 3922 C CD1 . LEU C 1 81 ? 73.011 76.719 21.494 1.00 26.76 ? 81 LEU C CD1 1 ATOM 3923 C CD2 . LEU C 1 81 ? 70.601 77.354 21.503 1.00 34.36 ? 81 LEU C CD2 1 ATOM 3924 N N . TRP C 1 82 ? 71.548 81.502 23.323 1.00 15.91 ? 82 TRP C N 1 ATOM 3925 C CA . TRP C 1 82 ? 72.263 82.378 24.208 1.00 16.90 ? 82 TRP C CA 1 ATOM 3926 C C . TRP C 1 82 ? 73.601 81.722 24.480 1.00 16.09 ? 82 TRP C C 1 ATOM 3927 O O . TRP C 1 82 ? 73.683 80.499 24.661 1.00 16.39 ? 82 TRP C O 1 ATOM 3928 C CB . TRP C 1 82 ? 71.532 82.579 25.530 1.00 16.96 ? 82 TRP C CB 1 ATOM 3929 C CG . TRP C 1 82 ? 72.339 83.384 26.507 1.00 17.99 ? 82 TRP C CG 1 ATOM 3930 C CD1 . TRP C 1 82 ? 72.364 84.746 26.622 1.00 17.16 ? 82 TRP C CD1 1 ATOM 3931 C CD2 . TRP C 1 82 ? 73.261 82.881 27.484 1.00 17.12 ? 82 TRP C CD2 1 ATOM 3932 N NE1 . TRP C 1 82 ? 73.234 85.122 27.616 1.00 18.58 ? 82 TRP C NE1 1 ATOM 3933 C CE2 . TRP C 1 82 ? 73.796 83.998 28.164 1.00 17.18 ? 82 TRP C CE2 1 ATOM 3934 C CE3 . TRP C 1 82 ? 73.684 81.595 27.853 1.00 17.68 ? 82 TRP C CE3 1 ATOM 3935 C CZ2 . TRP C 1 82 ? 74.727 83.868 29.211 1.00 18.17 ? 82 TRP C CZ2 1 ATOM 3936 C CZ3 . TRP C 1 82 ? 74.598 81.458 28.888 1.00 17.57 ? 82 TRP C CZ3 1 ATOM 3937 C CH2 . TRP C 1 82 ? 75.119 82.596 29.556 1.00 17.85 ? 82 TRP C CH2 1 ATOM 3938 N N . VAL C 1 83 ? 74.645 82.538 24.531 1.00 18.70 ? 83 VAL C N 1 ATOM 3939 C CA . VAL C 1 83 ? 75.987 82.045 24.754 1.00 18.80 ? 83 VAL C CA 1 ATOM 3940 C C . VAL C 1 83 ? 76.670 82.988 25.741 1.00 17.17 ? 83 VAL C C 1 ATOM 3941 O O . VAL C 1 83 ? 76.501 84.191 25.639 1.00 17.96 ? 83 VAL C O 1 ATOM 3942 C CB . VAL C 1 83 ? 76.746 81.999 23.402 1.00 17.11 ? 83 VAL C CB 1 ATOM 3943 C CG1 . VAL C 1 83 ? 78.240 82.004 23.607 1.00 16.53 ? 83 VAL C CG1 1 ATOM 3944 C CG2 . VAL C 1 83 ? 76.300 80.769 22.585 1.00 16.31 ? 83 VAL C CG2 1 ATOM 3945 N N . PRO C 1 84 ? 77.432 82.449 26.703 1.00 17.22 ? 84 PRO C N 1 ATOM 3946 C CA . PRO C 1 84 ? 78.177 83.287 27.667 1.00 17.81 ? 84 PRO C CA 1 ATOM 3947 C C . PRO C 1 84 ? 79.136 84.286 26.988 1.00 16.60 ? 84 PRO C C 1 ATOM 3948 O O . PRO C 1 84 ? 79.797 83.917 26.019 1.00 16.00 ? 84 PRO C O 1 ATOM 3949 C CB . PRO C 1 84 ? 79.008 82.273 28.460 1.00 17.02 ? 84 PRO C CB 1 ATOM 3950 C CG . PRO C 1 84 ? 78.469 80.944 28.126 1.00 16.91 ? 84 PRO C CG 1 ATOM 3951 C CD . PRO C 1 84 ? 77.769 81.019 26.818 1.00 17.07 ? 84 PRO C CD 1 ATOM 3952 N N . ASP C 1 85 ? 79.215 85.516 27.495 1.00 18.29 ? 85 ASP C N 1 ATOM 3953 C CA . ASP C 1 85 ? 80.076 86.557 26.899 1.00 17.93 ? 85 ASP C CA 1 ATOM 3954 C C . ASP C 1 85 ? 81.507 86.494 27.449 1.00 16.84 ? 85 ASP C C 1 ATOM 3955 O O . ASP C 1 85 ? 82.033 87.471 27.990 1.00 17.25 ? 85 ASP C O 1 ATOM 3956 C CB . ASP C 1 85 ? 79.480 87.963 27.083 1.00 17.60 ? 85 ASP C CB 1 ATOM 3957 C CG . ASP C 1 85 ? 79.340 88.364 28.546 1.00 18.11 ? 85 ASP C CG 1 ATOM 3958 O OD1 . ASP C 1 85 ? 79.209 87.468 29.410 1.00 18.78 ? 85 ASP C OD1 1 ATOM 3959 O OD2 . ASP C 1 85 ? 79.369 89.583 28.838 1.00 18.73 ? 85 ASP C OD2 1 ATOM 3960 N N . LEU C 1 86 ? 82.130 85.329 27.310 1.00 19.58 ? 86 LEU C N 1 ATOM 3961 C CA . LEU C 1 86 ? 83.454 85.106 27.856 1.00 19.45 ? 86 LEU C CA 1 ATOM 3962 C C . LEU C 1 86 ? 84.488 85.838 27.037 1.00 19.26 ? 86 LEU C C 1 ATOM 3963 O O . LEU C 1 86 ? 84.363 85.922 25.813 1.00 18.84 ? 86 LEU C O 1 ATOM 3964 C CB . LEU C 1 86 ? 83.782 83.615 27.880 1.00 19.04 ? 86 LEU C CB 1 ATOM 3965 C CG . LEU C 1 86 ? 82.865 82.765 28.761 1.00 20.55 ? 86 LEU C CG 1 ATOM 3966 C CD1 . LEU C 1 86 ? 83.304 81.311 28.752 1.00 20.97 ? 86 LEU C CD1 1 ATOM 3967 C CD2 . LEU C 1 86 ? 82.795 83.311 30.197 1.00 20.85 ? 86 LEU C CD2 1 ATOM 3968 N N . ALA C 1 87 ? 85.499 86.379 27.718 1.00 20.54 ? 87 ALA C N 1 ATOM 3969 C CA . ALA C 1 87 ? 86.628 87.029 27.049 1.00 22.62 ? 87 ALA C CA 1 ATOM 3970 C C . ALA C 1 87 ? 87.927 86.747 27.794 1.00 21.72 ? 87 ALA C C 1 ATOM 3971 O O . ALA C 1 87 ? 87.931 86.528 29.012 1.00 21.78 ? 87 ALA C O 1 ATOM 3972 C CB . ALA C 1 87 ? 86.408 88.533 26.910 1.00 24.72 ? 87 ALA C CB 1 ATOM 3973 N N . ALA C 1 88 ? 89.022 86.736 27.047 1.00 14.80 ? 88 ALA C N 1 ATOM 3974 C CA . ALA C 1 88 ? 90.345 86.560 27.636 1.00 16.50 ? 88 ALA C CA 1 ATOM 3975 C C . ALA C 1 88 ? 90.925 87.940 27.922 1.00 16.56 ? 88 ALA C C 1 ATOM 3976 O O . ALA C 1 88 ? 91.174 88.713 27.010 1.00 15.60 ? 88 ALA C O 1 ATOM 3977 C CB . ALA C 1 88 ? 91.234 85.789 26.681 1.00 14.76 ? 88 ALA C CB 1 ATOM 3978 N N . TYR C 1 89 ? 91.121 88.255 29.194 1.00 15.27 ? 89 TYR C N 1 ATOM 3979 C CA . TYR C 1 89 ? 91.541 89.606 29.593 1.00 15.58 ? 89 TYR C CA 1 ATOM 3980 C C . TYR C 1 89 ? 92.901 90.009 29.041 1.00 15.53 ? 89 TYR C C 1 ATOM 3981 O O . TYR C 1 89 ? 93.134 91.173 28.743 1.00 15.74 ? 89 TYR C O 1 ATOM 3982 C CB . TYR C 1 89 ? 91.552 89.737 31.112 1.00 16.30 ? 89 TYR C CB 1 ATOM 3983 C CG . TYR C 1 89 ? 90.176 89.925 31.706 1.00 16.07 ? 89 TYR C CG 1 ATOM 3984 C CD1 . TYR C 1 89 ? 89.223 88.915 31.653 1.00 16.84 ? 89 TYR C CD1 1 ATOM 3985 C CD2 . TYR C 1 89 ? 89.830 91.113 32.330 1.00 17.32 ? 89 TYR C CD2 1 ATOM 3986 C CE1 . TYR C 1 89 ? 87.957 89.095 32.203 1.00 16.95 ? 89 TYR C CE1 1 ATOM 3987 C CE2 . TYR C 1 89 ? 88.576 91.295 32.886 1.00 17.77 ? 89 TYR C CE2 1 ATOM 3988 C CZ . TYR C 1 89 ? 87.645 90.295 32.825 1.00 16.73 ? 89 TYR C CZ 1 ATOM 3989 O OH . TYR C 1 89 ? 86.403 90.516 33.390 1.00 17.67 ? 89 TYR C OH 1 ATOM 3990 N N . ASN C 1 90 ? 93.798 89.042 28.908 1.00 17.49 ? 90 ASN C N 1 ATOM 3991 C CA . ASN C 1 90 ? 95.140 89.335 28.433 1.00 17.88 ? 90 ASN C CA 1 ATOM 3992 C C . ASN C 1 90 ? 95.376 88.962 26.971 1.00 16.98 ? 90 ASN C C 1 ATOM 3993 O O . ASN C 1 90 ? 96.516 88.901 26.514 1.00 16.60 ? 90 ASN C O 1 ATOM 3994 C CB . ASN C 1 90 ? 96.218 88.734 29.367 1.00 18.45 ? 90 ASN C CB 1 ATOM 3995 C CG . ASN C 1 90 ? 96.117 87.214 29.514 1.00 19.22 ? 90 ASN C CG 1 ATOM 3996 O OD1 . ASN C 1 90 ? 95.041 86.658 29.677 1.00 18.28 ? 90 ASN C OD1 1 ATOM 3997 N ND2 . ASN C 1 90 ? 97.253 86.547 29.453 1.00 18.34 ? 90 ASN C ND2 1 ATOM 3998 N N . ALA C 1 91 ? 94.298 88.740 26.230 1.00 20.62 ? 91 ALA C N 1 ATOM 3999 C CA . ALA C 1 91 ? 94.402 88.552 24.784 1.00 22.13 ? 91 ALA C CA 1 ATOM 4000 C C . ALA C 1 91 ? 94.803 89.861 24.112 1.00 19.45 ? 91 ALA C C 1 ATOM 4001 O O . ALA C 1 91 ? 94.358 90.934 24.513 1.00 21.64 ? 91 ALA C O 1 ATOM 4002 C CB . ALA C 1 91 ? 93.067 88.046 24.207 1.00 21.54 ? 91 ALA C CB 1 ATOM 4003 N N . ILE C 1 92 ? 95.633 89.787 23.085 1.00 17.19 ? 92 ILE C N 1 ATOM 4004 C CA . ILE C 1 92 ? 95.997 91.010 22.371 1.00 16.80 ? 92 ILE C CA 1 ATOM 4005 C C . ILE C 1 92 ? 95.600 90.915 20.901 1.00 17.04 ? 92 ILE C C 1 ATOM 4006 O O . ILE C 1 92 ? 96.008 91.744 20.075 1.00 17.70 ? 92 ILE C O 1 ATOM 4007 C CB . ILE C 1 92 ? 97.503 91.355 22.514 1.00 16.98 ? 92 ILE C CB 1 ATOM 4008 C CG1 . ILE C 1 92 ? 98.370 90.183 22.040 1.00 17.40 ? 92 ILE C CG1 1 ATOM 4009 C CG2 . ILE C 1 92 ? 97.838 91.714 23.950 1.00 18.21 ? 92 ILE C CG2 1 ATOM 4010 C CD1 . ILE C 1 92 ? 99.869 90.467 22.058 1.00 17.60 ? 92 ILE C CD1 1 ATOM 4011 N N . SER C 1 93 ? 94.825 89.888 20.576 1.00 18.05 ? 93 SER C N 1 ATOM 4012 C CA . SER C 1 93 ? 94.207 89.800 19.273 1.00 19.57 ? 93 SER C CA 1 ATOM 4013 C C . SER C 1 93 ? 92.811 89.234 19.486 1.00 17.94 ? 93 SER C C 1 ATOM 4014 O O . SER C 1 93 ? 92.536 88.628 20.525 1.00 18.11 ? 93 SER C O 1 ATOM 4015 C CB . SER C 1 93 ? 95.029 88.897 18.340 1.00 17.66 ? 93 SER C CB 1 ATOM 4016 O OG . SER C 1 93 ? 94.899 87.520 18.672 1.00 19.17 ? 93 SER C OG 1 ATOM 4017 N N . LYS C 1 94 ? 91.916 89.428 18.527 1.00 20.44 ? 94 LYS C N 1 ATOM 4018 C CA . LYS C 1 94 ? 90.609 88.784 18.649 1.00 29.76 ? 94 LYS C CA 1 ATOM 4019 C C . LYS C 1 94 ? 90.724 87.298 18.313 1.00 25.78 ? 94 LYS C C 1 ATOM 4020 O O . LYS C 1 94 ? 91.622 86.890 17.572 1.00 29.49 ? 94 LYS C O 1 ATOM 4021 C CB . LYS C 1 94 ? 89.518 89.505 17.838 1.00 24.09 ? 94 LYS C CB 1 ATOM 4022 C CG . LYS C 1 94 ? 89.762 89.639 16.368 1.00 40.29 ? 94 LYS C CG 1 ATOM 4023 C CD . LYS C 1 94 ? 88.951 90.804 15.806 1.00 47.53 ? 94 LYS C CD 1 ATOM 4024 C CE . LYS C 1 94 ? 87.477 90.687 16.161 1.00 63.70 ? 94 LYS C CE 1 ATOM 4025 N NZ . LYS C 1 94 ? 86.668 91.818 15.617 1.00 74.49 ? 94 LYS C NZ 1 ATOM 4026 N N . PRO C 1 95 ? 89.847 86.480 18.901 1.00 25.88 ? 95 PRO C N 1 ATOM 4027 C CA . PRO C 1 95 ? 89.923 85.036 18.681 1.00 24.13 ? 95 PRO C CA 1 ATOM 4028 C C . PRO C 1 95 ? 89.765 84.711 17.203 1.00 25.27 ? 95 PRO C C 1 ATOM 4029 O O . PRO C 1 95 ? 88.857 85.231 16.556 1.00 22.93 ? 95 PRO C O 1 ATOM 4030 C CB . PRO C 1 95 ? 88.700 84.491 19.442 1.00 21.55 ? 95 PRO C CB 1 ATOM 4031 C CG . PRO C 1 95 ? 88.221 85.589 20.299 1.00 23.83 ? 95 PRO C CG 1 ATOM 4032 C CD . PRO C 1 95 ? 88.652 86.872 19.666 1.00 24.32 ? 95 PRO C CD 1 ATOM 4033 N N . GLU C 1 96 ? 90.636 83.877 16.666 1.00 23.57 ? 96 GLU C N 1 ATOM 4034 C CA . GLU C 1 96 ? 90.418 83.326 15.342 1.00 22.14 ? 96 GLU C CA 1 ATOM 4035 C C . GLU C 1 96 ? 89.778 81.950 15.541 1.00 27.38 ? 96 GLU C C 1 ATOM 4036 O O . GLU C 1 96 ? 90.429 81.008 16.025 1.00 23.49 ? 96 GLU C O 1 ATOM 4037 C CB . GLU C 1 96 ? 91.739 83.231 14.563 1.00 23.44 ? 96 GLU C CB 1 ATOM 4038 C CG . GLU C 1 96 ? 91.592 82.718 13.124 1.00 24.32 ? 96 GLU C CG 1 ATOM 4039 C CD . GLU C 1 96 ? 92.927 82.656 12.370 1.00 47.53 ? 96 GLU C CD 1 ATOM 4040 O OE1 . GLU C 1 96 ? 93.961 83.068 12.954 1.00 55.99 ? 96 GLU C OE1 1 ATOM 4041 O OE2 . GLU C 1 96 ? 92.944 82.197 11.195 1.00 37.99 ? 96 GLU C OE2 1 ATOM 4042 N N . VAL C 1 97 ? 88.492 81.851 15.219 1.00 16.68 ? 97 VAL C N 1 ATOM 4043 C CA . VAL C 1 97 ? 87.760 80.602 15.401 1.00 18.01 ? 97 VAL C CA 1 ATOM 4044 C C . VAL C 1 97 ? 87.990 79.699 14.188 1.00 16.54 ? 97 VAL C C 1 ATOM 4045 O O . VAL C 1 97 ? 87.665 80.053 13.058 1.00 16.60 ? 97 VAL C O 1 ATOM 4046 C CB . VAL C 1 97 ? 86.256 80.851 15.613 1.00 17.12 ? 97 VAL C CB 1 ATOM 4047 C CG1 . VAL C 1 97 ? 85.517 79.542 15.834 1.00 17.52 ? 97 VAL C CG1 1 ATOM 4048 C CG2 . VAL C 1 97 ? 86.028 81.802 16.799 1.00 18.44 ? 97 VAL C CG2 1 ATOM 4049 N N . LEU C 1 98 ? 88.576 78.536 14.434 1.00 18.70 ? 98 LEU C N 1 ATOM 4050 C CA . LEU C 1 98 ? 89.020 77.662 13.354 1.00 18.07 ? 98 LEU C CA 1 ATOM 4051 C C . LEU C 1 98 ? 87.972 76.647 12.884 1.00 22.29 ? 98 LEU C C 1 ATOM 4052 O O . LEU C 1 98 ? 88.101 76.075 11.807 1.00 19.80 ? 98 LEU C O 1 ATOM 4053 C CB . LEU C 1 98 ? 90.292 76.932 13.783 1.00 20.70 ? 98 LEU C CB 1 ATOM 4054 C CG . LEU C 1 98 ? 91.472 77.814 14.223 1.00 19.98 ? 98 LEU C CG 1 ATOM 4055 C CD1 . LEU C 1 98 ? 92.561 76.963 14.871 1.00 17.84 ? 98 LEU C CD1 1 ATOM 4056 C CD2 . LEU C 1 98 ? 92.036 78.640 13.065 1.00 17.85 ? 98 LEU C CD2 1 ATOM 4057 N N . THR C 1 99 ? 86.933 76.442 13.690 1.00 21.09 ? 99 THR C N 1 ATOM 4058 C CA . THR C 1 99 ? 85.985 75.356 13.480 1.00 24.34 ? 99 THR C CA 1 ATOM 4059 C C . THR C 1 99 ? 84.552 75.864 13.267 1.00 24.85 ? 99 THR C C 1 ATOM 4060 O O . THR C 1 99 ? 84.268 77.037 13.499 1.00 21.49 ? 99 THR C O 1 ATOM 4061 C CB . THR C 1 99 ? 86.020 74.397 14.670 1.00 20.05 ? 99 THR C CB 1 ATOM 4062 O OG1 . THR C 1 99 ? 85.938 75.152 15.892 1.00 25.96 ? 99 THR C OG1 1 ATOM 4063 C CG2 . THR C 1 99 ? 87.324 73.585 14.657 1.00 19.67 ? 99 THR C CG2 1 ATOM 4064 N N . PRO C 1 100 ? 83.652 74.981 12.795 1.00 34.62 ? 100 PRO C N 1 ATOM 4065 C CA . PRO C 1 100 ? 82.240 75.347 12.591 1.00 24.63 ? 100 PRO C CA 1 ATOM 4066 C C . PRO C 1 100 ? 81.608 75.824 13.893 1.00 26.63 ? 100 PRO C C 1 ATOM 4067 O O . PRO C 1 100 ? 81.813 75.196 14.928 1.00 29.39 ? 100 PRO C O 1 ATOM 4068 C CB . PRO C 1 100 ? 81.605 74.029 12.148 1.00 22.73 ? 100 PRO C CB 1 ATOM 4069 C CG . PRO C 1 100 ? 82.722 73.281 11.495 1.00 32.57 ? 100 PRO C CG 1 ATOM 4070 C CD . PRO C 1 100 ? 83.949 73.621 12.300 1.00 26.19 ? 100 PRO C CD 1 ATOM 4071 N N . GLN C 1 101 ? 80.855 76.917 13.853 1.00 19.29 ? 101 GLN C N 1 ATOM 4072 C CA . GLN C 1 101 ? 80.358 77.506 15.092 1.00 22.59 ? 101 GLN C CA 1 ATOM 4073 C C . GLN C 1 101 ? 79.032 76.900 15.530 1.00 22.08 ? 101 GLN C C 1 ATOM 4074 O O . GLN C 1 101 ? 77.990 77.547 15.498 1.00 21.74 ? 101 GLN C O 1 ATOM 4075 C CB . GLN C 1 101 ? 80.296 79.030 14.981 1.00 20.19 ? 101 GLN C CB 1 ATOM 4076 C CG . GLN C 1 101 ? 81.671 79.645 15.011 1.00 23.88 ? 101 GLN C CG 1 ATOM 4077 C CD . GLN C 1 101 ? 81.680 81.130 14.719 1.00 23.64 ? 101 GLN C CD 1 ATOM 4078 O OE1 . GLN C 1 101 ? 81.023 81.911 15.393 1.00 35.30 ? 101 GLN C OE1 1 ATOM 4079 N NE2 . GLN C 1 101 ? 82.450 81.528 13.718 1.00 25.70 ? 101 GLN C NE2 1 ATOM 4080 N N . LEU C 1 102 ? 79.111 75.644 15.956 1.00 23.99 ? 102 LEU C N 1 ATOM 4081 C CA . LEU C 1 102 ? 77.956 74.861 16.384 1.00 27.92 ? 102 LEU C CA 1 ATOM 4082 C C . LEU C 1 102 ? 78.131 74.441 17.834 1.00 28.44 ? 102 LEU C C 1 ATOM 4083 O O . LEU C 1 102 ? 79.239 74.143 18.272 1.00 22.87 ? 102 LEU C O 1 ATOM 4084 C CB . LEU C 1 102 ? 77.820 73.598 15.527 1.00 23.64 ? 102 LEU C CB 1 ATOM 4085 C CG . LEU C 1 102 ? 77.676 73.746 14.011 1.00 23.92 ? 102 LEU C CG 1 ATOM 4086 C CD1 . LEU C 1 102 ? 77.828 72.400 13.327 1.00 25.74 ? 102 LEU C CD1 1 ATOM 4087 C CD2 . LEU C 1 102 ? 76.342 74.370 13.668 1.00 20.71 ? 102 LEU C CD2 1 ATOM 4088 N N . ALA C 1 103 ? 77.024 74.425 18.570 1.00 18.52 ? 103 ALA C N 1 ATOM 4089 C CA . ALA C 1 103 ? 76.988 73.910 19.925 1.00 18.14 ? 103 ALA C CA 1 ATOM 4090 C C . ALA C 1 103 ? 76.169 72.632 19.937 1.00 18.33 ? 103 ALA C C 1 ATOM 4091 O O . ALA C 1 103 ? 75.271 72.444 19.103 1.00 17.71 ? 103 ALA C O 1 ATOM 4092 C CB . ALA C 1 103 ? 76.371 74.936 20.875 1.00 18.93 ? 103 ALA C CB 1 ATOM 4093 N N . ARG C 1 104 ? 76.470 71.756 20.888 1.00 15.59 ? 104 ARG C N 1 ATOM 4094 C CA . ARG C 1 104 ? 75.721 70.522 21.044 1.00 15.49 ? 104 ARG C CA 1 ATOM 4095 C C . ARG C 1 104 ? 74.732 70.707 22.187 1.00 16.32 ? 104 ARG C C 1 ATOM 4096 O O . ARG C 1 104 ? 75.093 71.149 23.279 1.00 16.21 ? 104 ARG C O 1 ATOM 4097 C CB . ARG C 1 104 ? 76.680 69.358 21.320 1.00 14.81 ? 104 ARG C CB 1 ATOM 4098 C CG . ARG C 1 104 ? 76.075 67.970 21.188 1.00 15.23 ? 104 ARG C CG 1 ATOM 4099 C CD . ARG C 1 104 ? 75.825 67.555 19.721 1.00 14.67 ? 104 ARG C CD 1 ATOM 4100 N NE . ARG C 1 104 ? 75.304 66.194 19.680 1.00 14.44 ? 104 ARG C NE 1 ATOM 4101 C CZ . ARG C 1 104 ? 74.876 65.560 18.591 1.00 14.10 ? 104 ARG C CZ 1 ATOM 4102 N NH1 . ARG C 1 104 ? 74.898 66.183 17.414 1.00 14.85 ? 104 ARG C NH1 1 ATOM 4103 N NH2 . ARG C 1 104 ? 74.419 64.300 18.683 1.00 15.05 ? 104 ARG C NH2 1 ATOM 4104 N N . VAL C 1 105 ? 73.470 70.387 21.924 1.00 15.18 ? 105 VAL C N 1 ATOM 4105 C CA . VAL C 1 105 ? 72.408 70.575 22.905 1.00 15.50 ? 105 VAL C CA 1 ATOM 4106 C C . VAL C 1 105 ? 71.732 69.239 23.275 1.00 15.51 ? 105 VAL C C 1 ATOM 4107 O O . VAL C 1 105 ? 71.259 68.481 22.407 1.00 15.36 ? 105 VAL C O 1 ATOM 4108 C CB . VAL C 1 105 ? 71.341 71.579 22.383 1.00 16.69 ? 105 VAL C CB 1 ATOM 4109 C CG1 . VAL C 1 105 ? 70.196 71.725 23.385 1.00 16.62 ? 105 VAL C CG1 1 ATOM 4110 C CG2 . VAL C 1 105 ? 71.970 72.941 22.064 1.00 17.58 ? 105 VAL C CG2 1 ATOM 4111 N N . VAL C 1 106 ? 71.689 68.953 24.571 1.00 22.04 ? 106 VAL C N 1 ATOM 4112 C CA . VAL C 1 106 ? 71.038 67.750 25.070 1.00 21.68 ? 106 VAL C CA 1 ATOM 4113 C C . VAL C 1 106 ? 69.596 68.055 25.468 1.00 21.25 ? 106 VAL C C 1 ATOM 4114 O O . VAL C 1 106 ? 69.279 69.180 25.855 1.00 21.16 ? 106 VAL C O 1 ATOM 4115 C CB . VAL C 1 106 ? 71.801 67.181 26.275 1.00 27.20 ? 106 VAL C CB 1 ATOM 4116 C CG1 . VAL C 1 106 ? 71.222 65.810 26.700 1.00 23.70 ? 106 VAL C CG1 1 ATOM 4117 C CG2 . VAL C 1 106 ? 73.291 67.085 25.950 1.00 20.41 ? 106 VAL C CG2 1 ATOM 4118 N N . SER C 1 107 ? 68.728 67.048 25.382 1.00 21.21 ? 107 SER C N 1 ATOM 4119 C CA . SER C 1 107 ? 67.287 67.236 25.612 1.00 22.28 ? 107 SER C CA 1 ATOM 4120 C C . SER C 1 107 ? 66.947 67.838 26.979 1.00 18.96 ? 107 SER C C 1 ATOM 4121 O O . SER C 1 107 ? 65.883 68.415 27.151 1.00 20.06 ? 107 SER C O 1 ATOM 4122 C CB . SER C 1 107 ? 66.519 65.923 25.402 1.00 21.94 ? 107 SER C CB 1 ATOM 4123 O OG . SER C 1 107 ? 66.947 64.919 26.312 1.00 20.37 ? 107 SER C OG 1 ATOM 4124 N N . ASP C 1 108 ? 67.847 67.717 27.950 1.00 17.74 ? 108 ASP C N 1 ATOM 4125 C CA . ASP C 1 108 ? 67.588 68.287 29.272 1.00 18.53 ? 108 ASP C CA 1 ATOM 4126 C C . ASP C 1 108 ? 68.030 69.752 29.375 1.00 19.91 ? 108 ASP C C 1 ATOM 4127 O O . ASP C 1 108 ? 67.879 70.377 30.420 1.00 26.80 ? 108 ASP C O 1 ATOM 4128 C CB . ASP C 1 108 ? 68.265 67.455 30.359 1.00 20.42 ? 108 ASP C CB 1 ATOM 4129 C CG . ASP C 1 108 ? 69.773 67.427 30.212 1.00 42.07 ? 108 ASP C CG 1 ATOM 4130 O OD1 . ASP C 1 108 ? 70.294 68.023 29.238 1.00 43.66 ? 108 ASP C OD1 1 ATOM 4131 O OD2 . ASP C 1 108 ? 70.433 66.792 31.060 1.00 49.30 ? 108 ASP C OD2 1 ATOM 4132 N N . GLY C 1 109 ? 68.581 70.298 28.295 1.00 28.37 ? 109 GLY C N 1 ATOM 4133 C CA . GLY C 1 109 ? 68.963 71.701 28.276 1.00 25.05 ? 109 GLY C CA 1 ATOM 4134 C C . GLY C 1 109 ? 70.439 71.971 28.499 1.00 26.16 ? 109 GLY C C 1 ATOM 4135 O O . GLY C 1 109 ? 70.855 73.128 28.561 1.00 24.56 ? 109 GLY C O 1 ATOM 4136 N N . GLU C 1 110 ? 71.234 70.913 28.627 1.00 19.73 ? 110 GLU C N 1 ATOM 4137 C CA . GLU C 1 110 ? 72.686 71.065 28.716 1.00 28.08 ? 110 GLU C CA 1 ATOM 4138 C C . GLU C 1 110 ? 73.297 71.430 27.357 1.00 31.18 ? 110 GLU C C 1 ATOM 4139 O O . GLU C 1 110 ? 72.967 70.839 26.325 1.00 18.49 ? 110 GLU C O 1 ATOM 4140 C CB . GLU C 1 110 ? 73.341 69.797 29.275 1.00 22.82 ? 110 GLU C CB 1 ATOM 4141 C CG . GLU C 1 110 ? 73.103 69.575 30.765 1.00 45.49 ? 110 GLU C CG 1 ATOM 4142 C CD . GLU C 1 110 ? 73.733 70.655 31.631 1.00 77.77 ? 110 GLU C CD 1 ATOM 4143 O OE1 . GLU C 1 110 ? 74.814 71.175 31.275 1.00 87.11 ? 110 GLU C OE1 1 ATOM 4144 O OE2 . GLU C 1 110 ? 73.139 70.985 32.676 1.00 86.91 ? 110 GLU C OE2 1 ATOM 4145 N N . VAL C 1 111 ? 74.182 72.420 27.373 1.00 17.39 ? 111 VAL C N 1 ATOM 4146 C CA . VAL C 1 111 ? 74.842 72.881 26.164 1.00 19.84 ? 111 VAL C CA 1 ATOM 4147 C C . VAL C 1 111 ? 76.356 72.707 26.250 1.00 18.43 ? 111 VAL C C 1 ATOM 4148 O O . VAL C 1 111 ? 76.964 72.987 27.280 1.00 17.43 ? 111 VAL C O 1 ATOM 4149 C CB . VAL C 1 111 ? 74.531 74.353 25.910 1.00 17.65 ? 111 VAL C CB 1 ATOM 4150 C CG1 . VAL C 1 111 ? 75.162 74.803 24.609 1.00 17.75 ? 111 VAL C CG1 1 ATOM 4151 C CG2 . VAL C 1 111 ? 73.027 74.568 25.895 1.00 21.94 ? 111 VAL C CG2 1 ATOM 4152 N N . LEU C 1 112 ? 76.954 72.228 25.166 1.00 18.23 ? 112 LEU C N 1 ATOM 4153 C CA . LEU C 1 112 ? 78.404 72.164 25.044 1.00 26.97 ? 112 LEU C CA 1 ATOM 4154 C C . LEU C 1 112 ? 78.854 72.905 23.798 1.00 17.62 ? 112 LEU C C 1 ATOM 4155 O O . LEU C 1 112 ? 78.458 72.564 22.687 1.00 25.33 ? 112 LEU C O 1 ATOM 4156 C CB . LEU C 1 112 ? 78.888 70.717 24.971 1.00 22.69 ? 112 LEU C CB 1 ATOM 4157 C CG . LEU C 1 112 ? 80.364 70.545 24.530 1.00 21.54 ? 112 LEU C CG 1 ATOM 4158 C CD1 . LEU C 1 112 ? 81.305 71.139 25.536 1.00 20.43 ? 112 LEU C CD1 1 ATOM 4159 C CD2 . LEU C 1 112 ? 80.732 69.080 24.270 1.00 20.25 ? 112 LEU C CD2 1 ATOM 4160 N N . TYR C 1 113 ? 79.670 73.936 23.981 1.00 19.86 ? 113 TYR C N 1 ATOM 4161 C CA . TYR C 1 113 ? 80.268 74.659 22.863 1.00 19.04 ? 113 TYR C CA 1 ATOM 4162 C C . TYR C 1 113 ? 81.785 74.559 23.010 1.00 19.41 ? 113 TYR C C 1 ATOM 4163 O O . TYR C 1 113 ? 82.346 74.970 24.036 1.00 21.21 ? 113 TYR C O 1 ATOM 4164 C CB . TYR C 1 113 ? 79.807 76.124 22.850 1.00 19.09 ? 113 TYR C CB 1 ATOM 4165 C CG . TYR C 1 113 ? 80.385 76.955 21.722 1.00 18.51 ? 113 TYR C CG 1 ATOM 4166 C CD1 . TYR C 1 113 ? 80.403 76.478 20.419 1.00 17.78 ? 113 TYR C CD1 1 ATOM 4167 C CD2 . TYR C 1 113 ? 80.929 78.212 21.967 1.00 18.39 ? 113 TYR C CD2 1 ATOM 4168 C CE1 . TYR C 1 113 ? 80.941 77.225 19.386 1.00 17.80 ? 113 TYR C CE1 1 ATOM 4169 C CE2 . TYR C 1 113 ? 81.477 78.980 20.932 1.00 17.43 ? 113 TYR C CE2 1 ATOM 4170 C CZ . TYR C 1 113 ? 81.478 78.482 19.648 1.00 17.86 ? 113 TYR C CZ 1 ATOM 4171 O OH . TYR C 1 113 ? 82.025 79.239 18.626 1.00 17.41 ? 113 TYR C OH 1 ATOM 4172 N N . MET C 1 114 ? 82.449 73.999 21.996 1.00 17.69 ? 114 MET C N 1 ATOM 4173 C CA . MET C 1 114 ? 83.887 73.760 22.076 1.00 18.85 ? 114 MET C CA 1 ATOM 4174 C C . MET C 1 114 ? 84.627 74.048 20.751 1.00 16.81 ? 114 MET C C 1 ATOM 4175 O O . MET C 1 114 ? 85.066 73.136 20.046 1.00 16.91 ? 114 MET C O 1 ATOM 4176 C CB . MET C 1 114 ? 84.163 72.335 22.578 1.00 18.18 ? 114 MET C CB 1 ATOM 4177 C CG . MET C 1 114 ? 85.634 72.068 22.870 1.00 23.65 ? 114 MET C CG 1 ATOM 4178 S SD . MET C 1 114 ? 85.975 70.570 23.831 1.00 25.92 ? 114 MET C SD 1 ATOM 4179 C CE . MET C 1 114 ? 85.304 69.282 22.764 1.00 17.39 ? 114 MET C CE 1 ATOM 4180 N N . PRO C 1 115 ? 84.766 75.332 20.413 1.00 20.40 ? 115 PRO C N 1 ATOM 4181 C CA . PRO C 1 115 ? 85.494 75.699 19.201 1.00 19.57 ? 115 PRO C CA 1 ATOM 4182 C C . PRO C 1 115 ? 86.997 75.554 19.403 1.00 22.07 ? 115 PRO C C 1 ATOM 4183 O O . PRO C 1 115 ? 87.498 75.626 20.526 1.00 22.08 ? 115 PRO C O 1 ATOM 4184 C CB . PRO C 1 115 ? 85.153 77.178 19.041 1.00 24.89 ? 115 PRO C CB 1 ATOM 4185 C CG . PRO C 1 115 ? 84.986 77.661 20.444 1.00 18.89 ? 115 PRO C CG 1 ATOM 4186 C CD . PRO C 1 115 ? 84.296 76.514 21.159 1.00 22.63 ? 115 PRO C CD 1 ATOM 4187 N N . SER C 1 116 ? 87.717 75.340 18.315 1.00 14.68 ? 116 SER C N 1 ATOM 4188 C CA . SER C 1 116 ? 89.153 75.485 18.346 1.00 15.65 ? 116 SER C CA 1 ATOM 4189 C C . SER C 1 116 ? 89.488 76.932 17.993 1.00 15.07 ? 116 SER C C 1 ATOM 4190 O O . SER C 1 116 ? 88.971 77.484 17.021 1.00 14.81 ? 116 SER C O 1 ATOM 4191 C CB . SER C 1 116 ? 89.809 74.542 17.359 1.00 14.61 ? 116 SER C CB 1 ATOM 4192 O OG . SER C 1 116 ? 91.200 74.556 17.547 1.00 15.40 ? 116 SER C OG 1 ATOM 4193 N N . ILE C 1 117 ? 90.354 77.534 18.800 1.00 12.62 ? 117 ILE C N 1 ATOM 4194 C CA . ILE C 1 117 ? 90.690 78.933 18.686 1.00 12.84 ? 117 ILE C CA 1 ATOM 4195 C C . ILE C 1 117 ? 92.189 79.174 18.596 1.00 13.58 ? 117 ILE C C 1 ATOM 4196 O O . ILE C 1 117 ? 92.989 78.550 19.292 1.00 12.82 ? 117 ILE C O 1 ATOM 4197 C CB . ILE C 1 117 ? 90.137 79.695 19.895 1.00 12.83 ? 117 ILE C CB 1 ATOM 4198 C CG1 . ILE C 1 117 ? 88.600 79.752 19.816 1.00 13.37 ? 117 ILE C CG1 1 ATOM 4199 C CG2 . ILE C 1 117 ? 90.749 81.086 19.991 1.00 13.31 ? 117 ILE C CG2 1 ATOM 4200 C CD1 . ILE C 1 117 ? 87.979 80.297 21.067 1.00 12.97 ? 117 ILE C CD1 1 ATOM 4201 N N . ARG C 1 118 ? 92.575 80.072 17.712 1.00 17.16 ? 118 ARG C N 1 ATOM 4202 C CA . ARG C 1 118 ? 93.946 80.552 17.698 1.00 16.08 ? 118 ARG C CA 1 ATOM 4203 C C . ARG C 1 118 ? 93.948 82.006 18.150 1.00 16.37 ? 118 ARG C C 1 ATOM 4204 O O . ARG C 1 118 ? 93.196 82.825 17.633 1.00 16.73 ? 118 ARG C O 1 ATOM 4205 C CB . ARG C 1 118 ? 94.581 80.428 16.316 1.00 17.04 ? 118 ARG C CB 1 ATOM 4206 C CG . ARG C 1 118 ? 95.982 81.024 16.286 1.00 16.10 ? 118 ARG C CG 1 ATOM 4207 C CD . ARG C 1 118 ? 96.710 80.752 14.984 1.00 16.70 ? 118 ARG C CD 1 ATOM 4208 N NE . ARG C 1 118 ? 98.011 81.415 14.968 1.00 22.25 ? 118 ARG C NE 1 ATOM 4209 C CZ . ARG C 1 118 ? 98.940 81.236 14.035 1.00 25.25 ? 118 ARG C CZ 1 ATOM 4210 N NH1 . ARG C 1 118 ? 98.742 80.394 13.028 1.00 18.10 ? 118 ARG C NH1 1 ATOM 4211 N NH2 . ARG C 1 118 ? 100.085 81.890 14.126 1.00 24.59 ? 118 ARG C NH2 1 ATOM 4212 N N . GLN C 1 119 ? 94.788 82.328 19.118 1.00 16.09 ? 119 GLN C N 1 ATOM 4213 C CA . GLN C 1 119 ? 94.758 83.654 19.698 1.00 16.22 ? 119 GLN C CA 1 ATOM 4214 C C . GLN C 1 119 ? 96.126 84.040 20.276 1.00 16.34 ? 119 GLN C C 1 ATOM 4215 O O . GLN C 1 119 ? 96.886 83.188 20.717 1.00 16.39 ? 119 GLN C O 1 ATOM 4216 C CB . GLN C 1 119 ? 93.646 83.719 20.752 1.00 16.19 ? 119 GLN C CB 1 ATOM 4217 C CG . GLN C 1 119 ? 93.300 85.125 21.214 1.00 16.23 ? 119 GLN C CG 1 ATOM 4218 C CD . GLN C 1 119 ? 92.049 85.151 22.084 1.00 16.25 ? 119 GLN C CD 1 ATOM 4219 O OE1 . GLN C 1 119 ? 91.736 84.178 22.774 1.00 16.07 ? 119 GLN C OE1 1 ATOM 4220 N NE2 . GLN C 1 119 ? 91.324 86.260 22.042 1.00 16.14 ? 119 GLN C NE2 1 ATOM 4221 N N . ARG C 1 120 ? 96.429 85.331 20.266 1.00 20.94 ? 120 ARG C N 1 ATOM 4222 C CA . ARG C 1 120 ? 97.701 85.820 20.801 1.00 21.27 ? 120 ARG C CA 1 ATOM 4223 C C . ARG C 1 120 ? 97.505 86.469 22.183 1.00 29.23 ? 120 ARG C C 1 ATOM 4224 O O . ARG C 1 120 ? 96.540 87.209 22.413 1.00 24.73 ? 120 ARG C O 1 ATOM 4225 C CB . ARG C 1 120 ? 98.357 86.789 19.812 1.00 25.22 ? 120 ARG C CB 1 ATOM 4226 C CG . ARG C 1 120 ? 99.801 87.123 20.122 1.00 27.26 ? 120 ARG C CG 1 ATOM 4227 C CD . ARG C 1 120 ? 100.511 87.750 18.913 1.00 33.50 ? 120 ARG C CD 1 ATOM 4228 N NE . ARG C 1 120 ? 101.953 87.935 19.123 1.00 24.70 ? 120 ARG C NE 1 ATOM 4229 C CZ . ARG C 1 120 ? 102.861 86.958 19.050 1.00 31.22 ? 120 ARG C CZ 1 ATOM 4230 N NH1 . ARG C 1 120 ? 102.488 85.711 18.791 1.00 27.40 ? 120 ARG C NH1 1 ATOM 4231 N NH2 . ARG C 1 120 ? 104.149 87.224 19.250 1.00 36.40 ? 120 ARG C NH2 1 ATOM 4232 N N . PHE C 1 121 ? 98.418 86.170 23.100 1.00 16.79 ? 121 PHE C N 1 ATOM 4233 C CA . PHE C 1 121 ? 98.305 86.645 24.460 1.00 19.03 ? 121 PHE C CA 1 ATOM 4234 C C . PHE C 1 121 ? 99.537 87.395 24.930 1.00 18.90 ? 121 PHE C C 1 ATOM 4235 O O . PHE C 1 121 ? 100.646 87.158 24.467 1.00 25.97 ? 121 PHE C O 1 ATOM 4236 C CB . PHE C 1 121 ? 98.061 85.471 25.404 1.00 20.59 ? 121 PHE C CB 1 ATOM 4237 C CG . PHE C 1 121 ? 96.789 84.720 25.118 1.00 17.72 ? 121 PHE C CG 1 ATOM 4238 C CD1 . PHE C 1 121 ? 95.602 85.092 25.723 1.00 17.85 ? 121 PHE C CD1 1 ATOM 4239 C CD2 . PHE C 1 121 ? 96.781 83.654 24.239 1.00 19.45 ? 121 PHE C CD2 1 ATOM 4240 C CE1 . PHE C 1 121 ? 94.427 84.405 25.460 1.00 25.30 ? 121 PHE C CE1 1 ATOM 4241 C CE2 . PHE C 1 121 ? 95.615 82.969 23.970 1.00 18.49 ? 121 PHE C CE2 1 ATOM 4242 C CZ . PHE C 1 121 ? 94.436 83.341 24.588 1.00 18.60 ? 121 PHE C CZ 1 ATOM 4243 N N . SER C 1 122 ? 99.315 88.306 25.867 1.00 24.68 ? 122 SER C N 1 ATOM 4244 C CA . SER C 1 122 ? 100.386 88.951 26.597 1.00 25.89 ? 122 SER C CA 1 ATOM 4245 C C . SER C 1 122 ? 100.555 88.238 27.933 1.00 24.29 ? 122 SER C C 1 ATOM 4246 O O . SER C 1 122 ? 99.617 88.172 28.727 1.00 22.42 ? 122 SER C O 1 ATOM 4247 C CB . SER C 1 122 ? 100.039 90.421 26.813 1.00 22.01 ? 122 SER C CB 1 ATOM 4248 O OG . SER C 1 122 ? 100.782 90.956 27.879 1.00 21.58 ? 122 SER C OG 1 ATOM 4249 N N . CYS C 1 123 ? 101.739 87.683 28.171 1.00 21.79 ? 123 CYS C N 1 ATOM 4250 C CA . CYS C 1 123 ? 102.001 86.980 29.425 1.00 28.33 ? 123 CYS C CA 1 ATOM 4251 C C . CYS C 1 123 ? 103.486 86.715 29.641 1.00 23.47 ? 123 CYS C C 1 ATOM 4252 O O . CYS C 1 123 ? 104.315 87.083 28.809 1.00 24.82 ? 123 CYS C O 1 ATOM 4253 C CB . CYS C 1 123 ? 101.228 85.670 29.459 1.00 24.10 ? 123 CYS C CB 1 ATOM 4254 S SG . CYS C 1 123 ? 101.608 84.589 28.091 1.00 47.24 ? 123 CYS C SG 1 ATOM 4255 N N . ASP C 1 124 ? 103.815 86.068 30.753 1.00 23.58 ? 124 ASP C N 1 ATOM 4256 C CA . ASP C 1 124 ? 105.215 85.867 31.158 1.00 21.52 ? 124 ASP C CA 1 ATOM 4257 C C . ASP C 1 124 ? 105.907 84.734 30.413 1.00 23.88 ? 124 ASP C C 1 ATOM 4258 O O . ASP C 1 124 ? 105.696 83.566 30.717 1.00 26.13 ? 124 ASP C O 1 ATOM 4259 C CB . ASP C 1 124 ? 105.300 85.613 32.670 1.00 21.70 ? 124 ASP C CB 1 ATOM 4260 C CG . ASP C 1 124 ? 106.711 85.749 33.212 1.00 36.83 ? 124 ASP C CG 1 ATOM 4261 O OD1 . ASP C 1 124 ? 107.613 86.178 32.462 1.00 38.34 ? 124 ASP C OD1 1 ATOM 4262 O OD2 . ASP C 1 124 ? 106.912 85.448 34.405 1.00 39.26 ? 124 ASP C OD2 1 ATOM 4263 N N . VAL C 1 125 ? 106.753 85.084 29.453 1.00 24.73 ? 125 VAL C N 1 ATOM 4264 C CA . VAL C 1 125 ? 107.402 84.084 28.610 1.00 22.67 ? 125 VAL C CA 1 ATOM 4265 C C . VAL C 1 125 ? 108.828 83.783 29.106 1.00 29.48 ? 125 VAL C C 1 ATOM 4266 O O . VAL C 1 125 ? 109.527 82.908 28.569 1.00 24.07 ? 125 VAL C O 1 ATOM 4267 C CB . VAL C 1 125 ? 107.420 84.552 27.130 1.00 17.91 ? 125 VAL C CB 1 ATOM 4268 C CG1 . VAL C 1 125 ? 108.128 83.551 26.236 1.00 17.55 ? 125 VAL C CG1 1 ATOM 4269 C CG2 . VAL C 1 125 ? 105.982 84.783 26.635 1.00 19.39 ? 125 VAL C CG2 1 ATOM 4270 N N . SER C 1 126 ? 109.261 84.502 30.138 1.00 26.34 ? 126 SER C N 1 ATOM 4271 C CA . SER C 1 126 ? 110.616 84.319 30.651 1.00 29.04 ? 126 SER C CA 1 ATOM 4272 C C . SER C 1 126 ? 110.868 82.875 31.087 1.00 29.68 ? 126 SER C C 1 ATOM 4273 O O . SER C 1 126 ? 110.008 82.244 31.697 1.00 25.89 ? 126 SER C O 1 ATOM 4274 C CB . SER C 1 126 ? 110.898 85.290 31.803 1.00 26.17 ? 126 SER C CB 1 ATOM 4275 O OG . SER C 1 126 ? 110.252 84.881 32.992 1.00 32.18 ? 126 SER C OG 1 ATOM 4276 N N . GLY C 1 127 ? 112.045 82.359 30.753 1.00 22.57 ? 127 GLY C N 1 ATOM 4277 C CA . GLY C 1 127 ? 112.433 81.014 31.142 1.00 19.75 ? 127 GLY C CA 1 ATOM 4278 C C . GLY C 1 127 ? 111.975 79.933 30.185 1.00 28.55 ? 127 GLY C C 1 ATOM 4279 O O . GLY C 1 127 ? 112.198 78.750 30.437 1.00 34.72 ? 127 GLY C O 1 ATOM 4280 N N . VAL C 1 128 ? 111.333 80.331 29.088 1.00 24.67 ? 128 VAL C N 1 ATOM 4281 C CA . VAL C 1 128 ? 110.808 79.372 28.128 1.00 26.18 ? 128 VAL C CA 1 ATOM 4282 C C . VAL C 1 128 ? 111.898 78.417 27.616 1.00 28.66 ? 128 VAL C C 1 ATOM 4283 O O . VAL C 1 128 ? 111.626 77.252 27.316 1.00 28.72 ? 128 VAL C O 1 ATOM 4284 C CB . VAL C 1 128 ? 110.122 80.074 26.938 1.00 30.51 ? 128 VAL C CB 1 ATOM 4285 C CG1 . VAL C 1 128 ? 111.120 80.904 26.163 1.00 24.07 ? 128 VAL C CG1 1 ATOM 4286 C CG2 . VAL C 1 128 ? 109.441 79.042 26.025 1.00 27.47 ? 128 VAL C CG2 1 ATOM 4287 N N . ASP C 1 129 ? 113.127 78.913 27.535 1.00 35.96 ? 129 ASP C N 1 ATOM 4288 C CA . ASP C 1 129 ? 114.241 78.135 27.014 1.00 37.56 ? 129 ASP C CA 1 ATOM 4289 C C . ASP C 1 129 ? 115.126 77.576 28.134 1.00 38.39 ? 129 ASP C C 1 ATOM 4290 O O . ASP C 1 129 ? 116.316 77.388 27.949 1.00 39.86 ? 129 ASP C O 1 ATOM 4291 C CB . ASP C 1 129 ? 115.082 78.992 26.061 1.00 37.95 ? 129 ASP C CB 1 ATOM 4292 C CG . ASP C 1 129 ? 115.839 78.162 25.038 1.00 58.33 ? 129 ASP C CG 1 ATOM 4293 O OD1 . ASP C 1 129 ? 115.875 76.916 25.176 1.00 53.21 ? 129 ASP C OD1 1 ATOM 4294 O OD2 . ASP C 1 129 ? 116.405 78.759 24.095 1.00 72.59 ? 129 ASP C OD2 1 ATOM 4295 N N . THR C 1 130 ? 114.523 77.328 29.292 1.00 38.28 ? 130 THR C N 1 ATOM 4296 C CA . THR C 1 130 ? 115.203 76.693 30.416 1.00 39.76 ? 130 THR C CA 1 ATOM 4297 C C . THR C 1 130 ? 114.511 75.379 30.755 1.00 39.83 ? 130 THR C C 1 ATOM 4298 O O . THR C 1 130 ? 113.465 75.050 30.197 1.00 38.14 ? 130 THR C O 1 ATOM 4299 C CB . THR C 1 130 ? 115.222 77.606 31.679 1.00 38.39 ? 130 THR C CB 1 ATOM 4300 O OG1 . THR C 1 130 ? 113.902 77.721 32.236 1.00 37.04 ? 130 THR C OG1 1 ATOM 4301 C CG2 . THR C 1 130 ? 115.750 78.995 31.335 1.00 37.91 ? 130 THR C CG2 1 ATOM 4302 N N . GLU C 1 131 ? 115.081 74.634 31.687 1.00 41.08 ? 131 GLU C N 1 ATOM 4303 C CA . GLU C 1 131 ? 114.535 73.333 32.045 1.00 42.31 ? 131 GLU C CA 1 ATOM 4304 C C . GLU C 1 131 ? 113.181 73.441 32.743 1.00 40.18 ? 131 GLU C C 1 ATOM 4305 O O . GLU C 1 131 ? 112.291 72.613 32.539 1.00 40.56 ? 131 GLU C O 1 ATOM 4306 C CB . GLU C 1 131 ? 115.515 72.575 32.936 1.00 42.09 ? 131 GLU C CB 1 ATOM 4307 C CG . GLU C 1 131 ? 115.092 71.146 33.208 1.00 47.15 ? 131 GLU C CG 1 ATOM 4308 C CD . GLU C 1 131 ? 116.263 70.261 33.584 1.00 60.06 ? 131 GLU C CD 1 ATOM 4309 O OE1 . GLU C 1 131 ? 116.750 70.386 34.729 1.00 59.72 ? 131 GLU C OE1 1 ATOM 4310 O OE2 . GLU C 1 131 ? 116.703 69.450 32.732 1.00 72.42 ? 131 GLU C OE2 1 ATOM 4311 N N . SER C 1 132 ? 113.043 74.460 33.578 1.00 25.79 ? 132 SER C N 1 ATOM 4312 C CA . SER C 1 132 ? 111.828 74.635 34.353 1.00 34.23 ? 132 SER C CA 1 ATOM 4313 C C . SER C 1 132 ? 110.749 75.354 33.534 1.00 34.67 ? 132 SER C C 1 ATOM 4314 O O . SER C 1 132 ? 109.582 75.355 33.903 1.00 42.32 ? 132 SER C O 1 ATOM 4315 C CB . SER C 1 132 ? 112.130 75.377 35.657 1.00 33.05 ? 132 SER C CB 1 ATOM 4316 O OG . SER C 1 132 ? 112.672 76.659 35.395 1.00 59.10 ? 132 SER C OG 1 ATOM 4317 N N . GLY C 1 133 ? 111.152 75.965 32.422 1.00 40.51 ? 133 GLY C N 1 ATOM 4318 C CA . GLY C 1 133 ? 110.213 76.523 31.467 1.00 31.65 ? 133 GLY C CA 1 ATOM 4319 C C . GLY C 1 133 ? 109.591 77.852 31.853 1.00 40.72 ? 133 GLY C C 1 ATOM 4320 O O . GLY C 1 133 ? 109.922 78.426 32.891 1.00 44.72 ? 133 GLY C O 1 ATOM 4321 N N . ALA C 1 134 ? 108.694 78.349 31.000 1.00 19.61 ? 134 ALA C N 1 ATOM 4322 C CA . ALA C 1 134 ? 107.913 79.547 31.293 1.00 18.50 ? 134 ALA C CA 1 ATOM 4323 C C . ALA C 1 134 ? 106.527 79.176 31.818 1.00 19.77 ? 134 ALA C C 1 ATOM 4324 O O . ALA C 1 134 ? 106.017 78.091 31.549 1.00 19.23 ? 134 ALA C O 1 ATOM 4325 C CB . ALA C 1 134 ? 107.785 80.395 30.059 1.00 18.28 ? 134 ALA C CB 1 ATOM 4326 N N . THR C 1 135 ? 105.924 80.074 32.580 1.00 23.13 ? 135 THR C N 1 ATOM 4327 C CA . THR C 1 135 ? 104.545 79.879 33.011 1.00 24.82 ? 135 THR C CA 1 ATOM 4328 C C . THR C 1 135 ? 103.686 81.047 32.561 1.00 22.28 ? 135 THR C C 1 ATOM 4329 O O . THR C 1 135 ? 103.793 82.152 33.093 1.00 27.85 ? 135 THR C O 1 ATOM 4330 C CB . THR C 1 135 ? 104.429 79.694 34.526 1.00 28.42 ? 135 THR C CB 1 ATOM 4331 O OG1 . THR C 1 135 ? 105.104 78.491 34.913 1.00 39.67 ? 135 THR C OG1 1 ATOM 4332 C CG2 . THR C 1 135 ? 102.971 79.566 34.910 1.00 32.59 ? 135 THR C CG2 1 ATOM 4333 N N . CYS C 1 136 ? 102.844 80.786 31.568 1.00 28.01 ? 136 CYS C N 1 ATOM 4334 C CA . CYS C 1 136 ? 101.949 81.784 30.989 1.00 26.88 ? 136 CYS C CA 1 ATOM 4335 C C . CYS C 1 136 ? 100.527 81.636 31.551 1.00 27.16 ? 136 CYS C C 1 ATOM 4336 O O . CYS C 1 136 ? 99.931 80.567 31.464 1.00 28.00 ? 136 CYS C O 1 ATOM 4337 C CB . CYS C 1 136 ? 101.928 81.612 29.471 1.00 25.38 ? 136 CYS C CB 1 ATOM 4338 S SG . CYS C 1 136 ? 100.831 82.766 28.595 1.00 63.50 ? 136 CYS C SG 1 ATOM 4339 N N . ARG C 1 137 ? 100.000 82.700 32.147 1.00 28.35 ? 137 ARG C N 1 ATOM 4340 C CA . ARG C 1 137 ? 98.655 82.672 32.728 1.00 29.24 ? 137 ARG C CA 1 ATOM 4341 C C . ARG C 1 137 ? 97.618 83.325 31.807 1.00 32.99 ? 137 ARG C C 1 ATOM 4342 O O . ARG C 1 137 ? 97.769 84.474 31.386 1.00 28.79 ? 137 ARG C O 1 ATOM 4343 C CB . ARG C 1 137 ? 98.640 83.366 34.093 1.00 26.20 ? 137 ARG C CB 1 ATOM 4344 C CG . ARG C 1 137 ? 99.414 82.659 35.181 1.00 62.78 ? 137 ARG C CG 1 ATOM 4345 C CD . ARG C 1 137 ? 99.429 83.472 36.481 1.00 82.19 ? 137 ARG C CD 1 ATOM 4346 N NE . ARG C 1 137 ? 98.858 84.815 36.334 1.00 86.74 ? 137 ARG C NE 1 ATOM 4347 C CZ . ARG C 1 137 ? 99.573 85.935 36.218 1.00 77.84 ? 137 ARG C CZ 1 ATOM 4348 N NH1 . ARG C 1 137 ? 100.900 85.888 36.229 1.00 78.95 ? 137 ARG C NH1 1 ATOM 4349 N NH2 . ARG C 1 137 ? 98.963 87.107 36.089 1.00 60.24 ? 137 ARG C NH2 1 ATOM 4350 N N . ILE C 1 138 ? 96.564 82.584 31.500 1.00 34.20 ? 138 ILE C N 1 ATOM 4351 C CA . ILE C 1 138 ? 95.472 83.105 30.687 1.00 25.60 ? 138 ILE C CA 1 ATOM 4352 C C . ILE C 1 138 ? 94.222 83.299 31.543 1.00 35.10 ? 138 ILE C C 1 ATOM 4353 O O . ILE C 1 138 ? 93.790 82.381 32.235 1.00 30.41 ? 138 ILE C O 1 ATOM 4354 C CB . ILE C 1 138 ? 95.181 82.173 29.484 1.00 28.98 ? 138 ILE C CB 1 ATOM 4355 C CG1 . ILE C 1 138 ? 96.404 82.135 28.560 1.00 25.57 ? 138 ILE C CG1 1 ATOM 4356 C CG2 . ILE C 1 138 ? 93.921 82.609 28.741 1.00 20.06 ? 138 ILE C CG2 1 ATOM 4357 C CD1 . ILE C 1 138 ? 96.252 81.155 27.407 1.00 23.54 ? 138 ILE C CD1 1 ATOM 4358 N N . LYS C 1 139 ? 93.660 84.503 31.500 1.00 27.01 ? 139 LYS C N 1 ATOM 4359 C CA . LYS C 1 139 ? 92.528 84.861 32.364 1.00 23.88 ? 139 LYS C CA 1 ATOM 4360 C C . LYS C 1 139 ? 91.227 85.017 31.564 1.00 25.66 ? 139 LYS C C 1 ATOM 4361 O O . LYS C 1 139 ? 91.116 85.864 30.662 1.00 28.05 ? 139 LYS C O 1 ATOM 4362 C CB . LYS C 1 139 ? 92.851 86.133 33.154 1.00 25.32 ? 139 LYS C CB 1 ATOM 4363 C CG . LYS C 1 139 ? 91.717 86.634 34.009 1.00 28.96 ? 139 LYS C CG 1 ATOM 4364 C CD . LYS C 1 139 ? 92.051 87.986 34.626 1.00 32.11 ? 139 LYS C CD 1 ATOM 4365 C CE . LYS C 1 139 ? 90.789 88.705 35.114 1.00 26.21 ? 139 LYS C CE 1 ATOM 4366 N NZ . LYS C 1 139 ? 91.127 90.004 35.775 1.00 30.29 ? 139 LYS C NZ 1 ATOM 4367 N N . ILE C 1 140 ? 90.251 84.181 31.894 1.00 20.85 ? 140 ILE C N 1 ATOM 4368 C CA . ILE C 1 140 ? 88.983 84.154 31.172 1.00 17.52 ? 140 ILE C CA 1 ATOM 4369 C C . ILE C 1 140 ? 87.781 84.305 32.087 1.00 21.56 ? 140 ILE C C 1 ATOM 4370 O O . ILE C 1 140 ? 87.670 83.602 33.102 1.00 21.04 ? 140 ILE C O 1 ATOM 4371 C CB . ILE C 1 140 ? 88.819 82.859 30.365 1.00 21.80 ? 140 ILE C CB 1 ATOM 4372 C CG1 . ILE C 1 140 ? 89.905 82.755 29.298 1.00 18.80 ? 140 ILE C CG1 1 ATOM 4373 C CG2 . ILE C 1 140 ? 87.447 82.838 29.684 1.00 21.09 ? 140 ILE C CG2 1 ATOM 4374 C CD1 . ILE C 1 140 ? 89.837 81.487 28.492 1.00 27.10 ? 140 ILE C CD1 1 ATOM 4375 N N . GLY C 1 141 ? 86.882 85.222 31.722 1.00 15.41 ? 141 GLY C N 1 ATOM 4376 C CA . GLY C 1 141 ? 85.644 85.458 32.467 1.00 15.35 ? 141 GLY C CA 1 ATOM 4377 C C . GLY C 1 141 ? 84.588 86.199 31.655 1.00 15.02 ? 141 GLY C C 1 ATOM 4378 O O . GLY C 1 141 ? 84.841 86.626 30.521 1.00 14.81 ? 141 GLY C O 1 ATOM 4379 N N . SER C 1 142 ? 83.399 86.353 32.236 1.00 18.48 ? 142 SER C N 1 ATOM 4380 C CA . SER C 1 142 ? 82.330 87.119 31.602 1.00 17.71 ? 142 SER C CA 1 ATOM 4381 C C . SER C 1 142 ? 82.700 88.596 31.508 1.00 16.97 ? 142 SER C C 1 ATOM 4382 O O . SER C 1 142 ? 83.116 89.191 32.488 1.00 16.17 ? 142 SER C O 1 ATOM 4383 C CB . SER C 1 142 ? 81.020 86.969 32.383 1.00 17.87 ? 142 SER C CB 1 ATOM 4384 O OG . SER C 1 142 ? 80.016 87.835 31.864 1.00 17.65 ? 142 SER C OG 1 ATOM 4385 N N . TRP C 1 143 ? 82.532 89.195 30.338 1.00 21.21 ? 143 TRP C N 1 ATOM 4386 C CA . TRP C 1 143 ? 82.859 90.594 30.196 1.00 20.34 ? 143 TRP C CA 1 ATOM 4387 C C . TRP C 1 143 ? 81.881 91.514 30.946 1.00 21.41 ? 143 TRP C C 1 ATOM 4388 O O . TRP C 1 143 ? 82.308 92.514 31.560 1.00 19.68 ? 143 TRP C O 1 ATOM 4389 C CB . TRP C 1 143 ? 82.945 90.984 28.720 1.00 20.37 ? 143 TRP C CB 1 ATOM 4390 C CG . TRP C 1 143 ? 83.742 92.243 28.496 1.00 19.77 ? 143 TRP C CG 1 ATOM 4391 C CD1 . TRP C 1 143 ? 83.281 93.433 28.003 1.00 18.93 ? 143 TRP C CD1 1 ATOM 4392 C CD2 . TRP C 1 143 ? 85.136 92.437 28.781 1.00 19.98 ? 143 TRP C CD2 1 ATOM 4393 N NE1 . TRP C 1 143 ? 84.306 94.352 27.959 1.00 18.83 ? 143 TRP C NE1 1 ATOM 4394 C CE2 . TRP C 1 143 ? 85.454 93.764 28.428 1.00 19.26 ? 143 TRP C CE2 1 ATOM 4395 C CE3 . TRP C 1 143 ? 86.147 91.612 29.292 1.00 20.41 ? 143 TRP C CE3 1 ATOM 4396 C CZ2 . TRP C 1 143 ? 86.742 94.292 28.575 1.00 18.64 ? 143 TRP C CZ2 1 ATOM 4397 C CZ3 . TRP C 1 143 ? 87.432 92.142 29.448 1.00 19.95 ? 143 TRP C CZ3 1 ATOM 4398 C CH2 . TRP C 1 143 ? 87.714 93.470 29.088 1.00 19.04 ? 143 TRP C CH2 1 ATOM 4399 N N . THR C 1 144 ? 80.582 91.188 30.907 1.00 15.44 ? 144 THR C N 1 ATOM 4400 C CA . THR C 1 144 ? 79.573 92.119 31.398 1.00 16.04 ? 144 THR C CA 1 ATOM 4401 C C . THR C 1 144 ? 78.632 91.585 32.473 1.00 16.60 ? 144 THR C C 1 ATOM 4402 O O . THR C 1 144 ? 77.833 92.342 33.013 1.00 14.75 ? 144 THR C O 1 ATOM 4403 C CB . THR C 1 144 ? 78.699 92.667 30.255 1.00 15.80 ? 144 THR C CB 1 ATOM 4404 O OG1 . THR C 1 144 ? 77.806 91.649 29.777 1.00 15.30 ? 144 THR C OG1 1 ATOM 4405 C CG2 . THR C 1 144 ? 79.554 93.178 29.106 1.00 15.46 ? 144 THR C CG2 1 ATOM 4406 N N . HIS C 1 145 ? 78.704 90.297 32.784 1.00 18.68 ? 145 HIS C N 1 ATOM 4407 C CA . HIS C 1 145 ? 77.816 89.724 33.797 1.00 18.89 ? 145 HIS C CA 1 ATOM 4408 C C . HIS C 1 145 ? 78.551 89.442 35.112 1.00 18.60 ? 145 HIS C C 1 ATOM 4409 O O . HIS C 1 145 ? 79.551 88.710 35.130 1.00 18.95 ? 145 HIS C O 1 ATOM 4410 C CB . HIS C 1 145 ? 77.191 88.424 33.290 1.00 20.28 ? 145 HIS C CB 1 ATOM 4411 C CG . HIS C 1 145 ? 76.182 88.612 32.203 1.00 19.09 ? 145 HIS C CG 1 ATOM 4412 N ND1 . HIS C 1 145 ? 74.893 89.039 32.447 1.00 18.90 ? 145 HIS C ND1 1 ATOM 4413 C CD2 . HIS C 1 145 ? 76.261 88.401 30.864 1.00 18.60 ? 145 HIS C CD2 1 ATOM 4414 C CE1 . HIS C 1 145 ? 74.227 89.100 31.307 1.00 19.69 ? 145 HIS C CE1 1 ATOM 4415 N NE2 . HIS C 1 145 ? 75.030 88.707 30.333 1.00 19.43 ? 145 HIS C NE2 1 ATOM 4416 N N . HIS C 1 146 ? 78.056 90.002 36.206 1.00 26.36 ? 146 HIS C N 1 ATOM 4417 C CA . HIS C 1 146 ? 78.694 89.815 37.497 1.00 22.79 ? 146 HIS C CA 1 ATOM 4418 C C . HIS C 1 146 ? 78.363 88.454 38.120 1.00 25.03 ? 146 HIS C C 1 ATOM 4419 O O . HIS C 1 146 ? 77.574 87.681 37.563 1.00 24.89 ? 146 HIS C O 1 ATOM 4420 C CB . HIS C 1 146 ? 78.326 90.948 38.452 1.00 23.22 ? 146 HIS C CB 1 ATOM 4421 C CG . HIS C 1 146 ? 76.855 91.095 38.676 1.00 22.09 ? 146 HIS C CG 1 ATOM 4422 N ND1 . HIS C 1 146 ? 76.106 90.153 39.351 1.00 22.51 ? 146 HIS C ND1 1 ATOM 4423 C CD2 . HIS C 1 146 ? 75.992 92.076 38.316 1.00 21.15 ? 146 HIS C CD2 1 ATOM 4424 C CE1 . HIS C 1 146 ? 74.842 90.544 39.387 1.00 22.95 ? 146 HIS C CE1 1 ATOM 4425 N NE2 . HIS C 1 146 ? 74.747 91.706 38.762 1.00 27.89 ? 146 HIS C NE2 1 ATOM 4426 N N . SER C 1 147 ? 78.975 88.180 39.273 1.00 25.41 ? 147 SER C N 1 ATOM 4427 C CA . SER C 1 147 ? 78.934 86.858 39.898 1.00 23.11 ? 147 SER C CA 1 ATOM 4428 C C . SER C 1 147 ? 77.534 86.391 40.239 1.00 24.04 ? 147 SER C C 1 ATOM 4429 O O . SER C 1 147 ? 77.307 85.194 40.394 1.00 27.47 ? 147 SER C O 1 ATOM 4430 C CB . SER C 1 147 ? 79.794 86.833 41.159 1.00 23.79 ? 147 SER C CB 1 ATOM 4431 O OG . SER C 1 147 ? 79.203 87.614 42.187 1.00 29.86 ? 147 SER C OG 1 ATOM 4432 N N . ARG C 1 148 ? 76.602 87.334 40.351 1.00 22.35 ? 148 ARG C N 1 ATOM 4433 C CA . ARG C 1 148 ? 75.220 86.959 40.633 1.00 30.26 ? 148 ARG C CA 1 ATOM 4434 C C . ARG C 1 148 ? 74.472 86.544 39.364 1.00 19.24 ? 148 ARG C C 1 ATOM 4435 O O . ARG C 1 148 ? 73.427 85.915 39.445 1.00 31.17 ? 148 ARG C O 1 ATOM 4436 C CB . ARG C 1 148 ? 74.474 88.057 41.408 1.00 25.28 ? 148 ARG C CB 1 ATOM 4437 C CG . ARG C 1 148 ? 75.001 88.258 42.838 1.00 40.96 ? 148 ARG C CG 1 ATOM 4438 C CD . ARG C 1 148 ? 74.187 89.284 43.647 1.00 57.12 ? 148 ARG C CD 1 ATOM 4439 N NE . ARG C 1 148 ? 74.146 90.614 43.030 1.00 58.95 ? 148 ARG C NE 1 ATOM 4440 C CZ . ARG C 1 148 ? 73.044 91.184 42.546 1.00 64.05 ? 148 ARG C CZ 1 ATOM 4441 N NH1 . ARG C 1 148 ? 71.878 90.545 42.609 1.00 66.18 ? 148 ARG C NH1 1 ATOM 4442 N NH2 . ARG C 1 148 ? 73.110 92.395 42.008 1.00 38.29 ? 148 ARG C NH2 1 ATOM 4443 N N . GLU C 1 149 ? 75.024 86.870 38.197 1.00 24.81 ? 149 GLU C N 1 ATOM 4444 C CA . GLU C 1 149 ? 74.407 86.460 36.929 1.00 24.30 ? 149 GLU C CA 1 ATOM 4445 C C . GLU C 1 149 ? 75.149 85.305 36.246 1.00 27.57 ? 149 GLU C C 1 ATOM 4446 O O . GLU C 1 149 ? 74.529 84.377 35.727 1.00 31.17 ? 149 GLU C O 1 ATOM 4447 C CB . GLU C 1 149 ? 74.236 87.655 35.986 1.00 26.66 ? 149 GLU C CB 1 ATOM 4448 C CG . GLU C 1 149 ? 73.229 88.681 36.512 1.00 25.65 ? 149 GLU C CG 1 ATOM 4449 C CD . GLU C 1 149 ? 73.112 89.943 35.662 1.00 34.46 ? 149 GLU C CD 1 ATOM 4450 O OE1 . GLU C 1 149 ? 73.886 90.129 34.702 1.00 31.10 ? 149 GLU C OE1 1 ATOM 4451 O OE2 . GLU C 1 149 ? 72.228 90.765 35.968 1.00 49.08 ? 149 GLU C OE2 1 ATOM 4452 N N . ILE C 1 150 ? 76.475 85.349 36.261 1.00 20.83 ? 150 ILE C N 1 ATOM 4453 C CA . ILE C 1 150 ? 77.267 84.248 35.732 1.00 21.81 ? 150 ILE C CA 1 ATOM 4454 C C . ILE C 1 150 ? 78.401 83.889 36.676 1.00 23.11 ? 150 ILE C C 1 ATOM 4455 O O . ILE C 1 150 ? 79.164 84.764 37.129 1.00 22.90 ? 150 ILE C O 1 ATOM 4456 C CB . ILE C 1 150 ? 77.895 84.595 34.370 1.00 20.18 ? 150 ILE C CB 1 ATOM 4457 C CG1 . ILE C 1 150 ? 76.844 84.568 33.259 1.00 19.35 ? 150 ILE C CG1 1 ATOM 4458 C CG2 . ILE C 1 150 ? 79.022 83.621 34.034 1.00 21.02 ? 150 ILE C CG2 1 ATOM 4459 C CD1 . ILE C 1 150 ? 77.433 84.849 31.883 1.00 18.40 ? 150 ILE C CD1 1 ATOM 4460 N N . SER C 1 151 ? 78.533 82.601 36.973 1.00 18.75 ? 151 SER C N 1 ATOM 4461 C CA . SER C 1 151 ? 79.736 82.135 37.653 1.00 30.25 ? 151 SER C CA 1 ATOM 4462 C C . SER C 1 151 ? 80.540 81.235 36.705 1.00 27.88 ? 151 SER C C 1 ATOM 4463 O O . SER C 1 151 ? 79.974 80.488 35.909 1.00 27.03 ? 151 SER C O 1 ATOM 4464 C CB . SER C 1 151 ? 79.377 81.393 38.943 1.00 30.57 ? 151 SER C CB 1 ATOM 4465 O OG . SER C 1 151 ? 78.681 80.188 38.655 1.00 41.84 ? 151 SER C OG 1 ATOM 4466 N N . VAL C 1 152 ? 81.858 81.317 36.776 1.00 23.12 ? 152 VAL C N 1 ATOM 4467 C CA . VAL C 1 152 ? 82.703 80.464 35.950 1.00 30.77 ? 152 VAL C CA 1 ATOM 4468 C C . VAL C 1 152 ? 83.549 79.577 36.842 1.00 27.12 ? 152 VAL C C 1 ATOM 4469 O O . VAL C 1 152 ? 84.110 80.037 37.832 1.00 30.99 ? 152 VAL C O 1 ATOM 4470 C CB . VAL C 1 152 ? 83.648 81.279 35.008 1.00 21.04 ? 152 VAL C CB 1 ATOM 4471 C CG1 . VAL C 1 152 ? 82.864 81.906 33.866 1.00 23.56 ? 152 VAL C CG1 1 ATOM 4472 C CG2 . VAL C 1 152 ? 84.359 82.349 35.785 1.00 43.95 ? 152 VAL C CG2 1 ATOM 4473 N N . ASP C 1 153 ? 83.649 78.305 36.474 1.00 27.72 ? 153 ASP C N 1 ATOM 4474 C CA . ASP C 1 153 ? 84.448 77.353 37.228 1.00 37.66 ? 153 ASP C CA 1 ATOM 4475 C C . ASP C 1 153 ? 85.207 76.435 36.286 1.00 41.00 ? 153 ASP C C 1 ATOM 4476 O O . ASP C 1 153 ? 84.755 76.160 35.176 1.00 30.25 ? 153 ASP C O 1 ATOM 4477 C CB . ASP C 1 153 ? 83.562 76.527 38.170 1.00 51.20 ? 153 ASP C CB 1 ATOM 4478 C CG . ASP C 1 153 ? 82.972 77.360 39.296 1.00 76.37 ? 153 ASP C CG 1 ATOM 4479 O OD1 . ASP C 1 153 ? 81.981 78.083 39.060 1.00 83.10 ? 153 ASP C OD1 1 ATOM 4480 O OD2 . ASP C 1 153 ? 83.501 77.293 40.424 1.00 90.31 ? 153 ASP C OD2 1 ATOM 4481 N N . PRO C 1 154 ? 86.375 75.964 36.730 1.00 40.47 ? 154 PRO C N 1 ATOM 4482 C CA . PRO C 1 154 ? 87.156 74.968 35.994 1.00 43.16 ? 154 PRO C CA 1 ATOM 4483 C C . PRO C 1 154 ? 86.475 73.611 36.091 1.00 50.32 ? 154 PRO C C 1 ATOM 4484 O O . PRO C 1 154 ? 85.743 73.367 37.052 1.00 54.69 ? 154 PRO C O 1 ATOM 4485 C CB . PRO C 1 154 ? 88.489 74.928 36.759 1.00 36.63 ? 154 PRO C CB 1 ATOM 4486 C CG . PRO C 1 154 ? 88.484 76.149 37.638 1.00 42.52 ? 154 PRO C CG 1 ATOM 4487 C CD . PRO C 1 154 ? 87.056 76.413 37.954 1.00 33.26 ? 154 PRO C CD 1 ATOM 4488 N N . THR C 1 155 ? 86.710 72.742 35.114 1.00 68.81 ? 155 THR C N 1 ATOM 4489 C CA . THR C 1 155 ? 86.186 71.379 35.162 1.00 73.71 ? 155 THR C CA 1 ATOM 4490 C C . THR C 1 155 ? 87.140 70.537 36.009 1.00 83.07 ? 155 THR C C 1 ATOM 4491 O O . THR C 1 155 ? 88.329 70.833 36.090 1.00 90.91 ? 155 THR C O 1 ATOM 4492 C CB . THR C 1 155 ? 86.056 70.785 33.751 1.00 82.92 ? 155 THR C CB 1 ATOM 4493 O OG1 . THR C 1 155 ? 85.348 71.706 32.911 1.00 86.63 ? 155 THR C OG1 1 ATOM 4494 C CG2 . THR C 1 155 ? 85.314 69.465 33.793 1.00 93.64 ? 155 THR C CG2 1 ATOM 4495 N N . THR C 1 156 ? 86.637 69.520 36.690 1.00 116.40 ? 156 THR C N 1 ATOM 4496 C CA . THR C 1 156 ? 87.535 68.737 37.531 1.00 116.40 ? 156 THR C CA 1 ATOM 4497 C C . THR C 1 156 ? 88.138 67.565 36.750 1.00 116.40 ? 156 THR C C 1 ATOM 4498 O O . THR C 1 156 ? 89.043 66.883 37.231 1.00 116.40 ? 156 THR C O 1 ATOM 4499 C CB . THR C 1 156 ? 86.850 68.269 38.833 1.00 116.40 ? 156 THR C CB 1 ATOM 4500 O OG1 . THR C 1 156 ? 87.846 67.941 39.810 1.00 116.40 ? 156 THR C OG1 1 ATOM 4501 C CG2 . THR C 1 156 ? 85.950 67.067 38.573 1.00 116.40 ? 156 THR C CG2 1 ATOM 4502 N N . GLU C 1 157 ? 87.643 67.353 35.534 1.00 87.58 ? 157 GLU C N 1 ATOM 4503 C CA . GLU C 1 157 ? 88.178 66.316 34.660 1.00 87.58 ? 157 GLU C CA 1 ATOM 4504 C C . GLU C 1 157 ? 89.634 66.600 34.293 1.00 87.58 ? 157 GLU C C 1 ATOM 4505 O O . GLU C 1 157 ? 90.526 66.510 35.137 1.00 87.58 ? 157 GLU C O 1 ATOM 4506 C CB . GLU C 1 157 ? 87.325 66.167 33.391 1.00 87.58 ? 157 GLU C CB 1 ATOM 4507 C CG . GLU C 1 157 ? 87.513 67.265 32.344 1.00 87.58 ? 157 GLU C CG 1 ATOM 4508 C CD . GLU C 1 157 ? 87.349 66.745 30.916 1.00 87.58 ? 157 GLU C CD 1 ATOM 4509 O OE1 . GLU C 1 157 ? 87.652 65.556 30.682 1.00 87.58 ? 157 GLU C OE1 1 ATOM 4510 O OE2 . GLU C 1 157 ? 86.920 67.518 30.030 1.00 87.58 ? 157 GLU C OE2 1 ATOM 4511 N N . ASP C 1 160 ? 94.494 66.483 30.910 1.00 93.47 ? 160 ASP C N 1 ATOM 4512 C CA . ASP C 1 160 ? 95.645 65.585 30.870 1.00 93.47 ? 160 ASP C CA 1 ATOM 4513 C C . ASP C 1 160 ? 96.923 66.278 30.427 1.00 93.47 ? 160 ASP C C 1 ATOM 4514 O O . ASP C 1 160 ? 97.948 65.626 30.217 1.00 93.47 ? 160 ASP C O 1 ATOM 4515 C CB . ASP C 1 160 ? 95.363 64.394 29.965 1.00 93.47 ? 160 ASP C CB 1 ATOM 4516 C CG . ASP C 1 160 ? 94.579 63.325 30.671 1.00 93.47 ? 160 ASP C CG 1 ATOM 4517 O OD1 . ASP C 1 160 ? 94.889 63.076 31.855 1.00 93.47 ? 160 ASP C OD1 1 ATOM 4518 O OD2 . ASP C 1 160 ? 93.651 62.750 30.060 1.00 93.47 ? 160 ASP C OD2 1 ATOM 4519 N N . ASP C 1 161 ? 96.856 67.602 30.310 1.00 115.77 ? 161 ASP C N 1 ATOM 4520 C CA . ASP C 1 161 ? 97.980 68.392 29.838 1.00 115.77 ? 161 ASP C CA 1 ATOM 4521 C C . ASP C 1 161 ? 98.566 67.694 28.635 1.00 115.77 ? 161 ASP C C 1 ATOM 4522 O O . ASP C 1 161 ? 99.449 66.851 28.786 1.00 115.77 ? 161 ASP C O 1 ATOM 4523 C CB . ASP C 1 161 ? 99.070 68.506 30.909 1.00 115.77 ? 161 ASP C CB 1 ATOM 4524 C CG . ASP C 1 161 ? 98.516 68.753 32.300 1.00 115.77 ? 161 ASP C CG 1 ATOM 4525 O OD1 . ASP C 1 161 ? 97.379 69.252 32.418 1.00 115.77 ? 161 ASP C OD1 1 ATOM 4526 O OD2 . ASP C 1 161 ? 99.228 68.452 33.283 1.00 115.77 ? 161 ASP C OD2 1 ATOM 4527 N N . SER C 1 162 ? 98.067 68.006 27.447 1.00 63.52 ? 162 SER C N 1 ATOM 4528 C CA . SER C 1 162 ? 98.720 67.511 26.244 1.00 63.52 ? 162 SER C CA 1 ATOM 4529 C C . SER C 1 162 ? 98.214 66.163 25.719 1.00 63.52 ? 162 SER C C 1 ATOM 4530 O O . SER C 1 162 ? 98.835 65.586 24.835 1.00 63.52 ? 162 SER C O 1 ATOM 4531 C CB . SER C 1 162 ? 100.245 67.468 26.456 1.00 63.52 ? 162 SER C CB 1 ATOM 4532 O OG . SER C 1 162 ? 100.931 66.829 25.394 1.00 63.52 ? 162 SER C OG 1 ATOM 4533 N N . GLU C 1 163 ? 97.100 65.652 26.231 1.00 61.09 ? 163 GLU C N 1 ATOM 4534 C CA . GLU C 1 163 ? 96.473 64.544 25.525 1.00 62.46 ? 163 GLU C CA 1 ATOM 4535 C C . GLU C 1 163 ? 96.231 64.936 24.060 1.00 63.11 ? 163 GLU C C 1 ATOM 4536 O O . GLU C 1 163 ? 96.386 64.124 23.147 1.00 63.32 ? 163 GLU C O 1 ATOM 4537 C CB . GLU C 1 163 ? 95.154 64.139 26.179 1.00 62.11 ? 163 GLU C CB 1 ATOM 4538 C CG . GLU C 1 163 ? 94.395 63.076 25.387 1.00 64.10 ? 163 GLU C CG 1 ATOM 4539 C CD . GLU C 1 163 ? 93.068 62.706 26.021 1.00 63.71 ? 163 GLU C CD 1 ATOM 4540 O OE1 . GLU C 1 163 ? 92.963 62.834 27.262 1.00 61.90 ? 163 GLU C OE1 1 ATOM 4541 O OE2 . GLU C 1 163 ? 92.135 62.295 25.286 1.00 65.42 ? 163 GLU C OE2 1 ATOM 4542 N N . TYR C 1 164 ? 95.853 66.191 23.843 1.00 19.96 ? 164 TYR C N 1 ATOM 4543 C CA . TYR C 1 164 ? 95.557 66.681 22.504 1.00 23.94 ? 164 TYR C CA 1 ATOM 4544 C C . TYR C 1 164 ? 96.688 67.534 21.921 1.00 20.30 ? 164 TYR C C 1 ATOM 4545 O O . TYR C 1 164 ? 96.567 68.042 20.811 1.00 24.04 ? 164 TYR C O 1 ATOM 4546 C CB . TYR C 1 164 ? 94.274 67.506 22.512 1.00 28.25 ? 164 TYR C CB 1 ATOM 4547 C CG . TYR C 1 164 ? 93.110 66.853 23.220 1.00 47.63 ? 164 TYR C CG 1 ATOM 4548 C CD1 . TYR C 1 164 ? 92.337 65.888 22.586 1.00 52.21 ? 164 TYR C CD1 1 ATOM 4549 C CD2 . TYR C 1 164 ? 92.773 67.214 24.519 1.00 56.37 ? 164 TYR C CD2 1 ATOM 4550 C CE1 . TYR C 1 164 ? 91.268 65.294 23.230 1.00 61.72 ? 164 TYR C CE1 1 ATOM 4551 C CE2 . TYR C 1 164 ? 91.706 66.627 25.170 1.00 61.40 ? 164 TYR C CE2 1 ATOM 4552 C CZ . TYR C 1 164 ? 90.955 65.667 24.517 1.00 57.11 ? 164 TYR C CZ 1 ATOM 4553 O OH . TYR C 1 164 ? 89.895 65.073 25.159 1.00 54.07 ? 164 TYR C OH 1 ATOM 4554 N N . PHE C 1 165 ? 97.787 67.683 22.651 1.00 23.72 ? 165 PHE C N 1 ATOM 4555 C CA . PHE C 1 165 ? 98.851 68.593 22.216 1.00 23.26 ? 165 PHE C CA 1 ATOM 4556 C C . PHE C 1 165 ? 99.669 68.044 21.045 1.00 26.48 ? 165 PHE C C 1 ATOM 4557 O O . PHE C 1 165 ? 100.063 66.876 21.044 1.00 25.82 ? 165 PHE C O 1 ATOM 4558 C CB . PHE C 1 165 ? 99.765 68.945 23.378 1.00 21.07 ? 165 PHE C CB 1 ATOM 4559 C CG . PHE C 1 165 ? 100.661 70.097 23.101 1.00 21.56 ? 165 PHE C CG 1 ATOM 4560 C CD1 . PHE C 1 165 ? 100.146 71.387 23.041 1.00 20.35 ? 165 PHE C CD1 1 ATOM 4561 C CD2 . PHE C 1 165 ? 102.012 69.905 22.896 1.00 20.52 ? 165 PHE C CD2 1 ATOM 4562 C CE1 . PHE C 1 165 ? 100.964 72.470 22.784 1.00 21.08 ? 165 PHE C CE1 1 ATOM 4563 C CE2 . PHE C 1 165 ? 102.840 70.978 22.639 1.00 19.69 ? 165 PHE C CE2 1 ATOM 4564 C CZ . PHE C 1 165 ? 102.313 72.269 22.580 1.00 22.54 ? 165 PHE C CZ 1 ATOM 4565 N N . SER C 1 166 ? 99.924 68.897 20.056 1.00 27.33 ? 166 SER C N 1 ATOM 4566 C CA . SER C 1 166 ? 100.629 68.481 18.850 1.00 26.70 ? 166 SER C CA 1 ATOM 4567 C C . SER C 1 166 ? 102.070 68.052 19.108 1.00 24.68 ? 166 SER C C 1 ATOM 4568 O O . SER C 1 166 ? 102.833 68.790 19.718 1.00 25.67 ? 166 SER C O 1 ATOM 4569 C CB . SER C 1 166 ? 100.629 69.611 17.830 1.00 26.60 ? 166 SER C CB 1 ATOM 4570 O OG . SER C 1 166 ? 101.419 69.264 16.706 1.00 22.38 ? 166 SER C OG 1 ATOM 4571 N N . GLN C 1 167 ? 102.442 66.870 18.625 1.00 27.09 ? 167 GLN C N 1 ATOM 4572 C CA . GLN C 1 167 ? 103.817 66.393 18.769 1.00 22.15 ? 167 GLN C CA 1 ATOM 4573 C C . GLN C 1 167 ? 104.771 67.161 17.863 1.00 28.05 ? 167 GLN C C 1 ATOM 4574 O O . GLN C 1 167 ? 105.976 67.036 17.990 1.00 26.07 ? 167 GLN C O 1 ATOM 4575 C CB . GLN C 1 167 ? 103.913 64.896 18.458 1.00 23.35 ? 167 GLN C CB 1 ATOM 4576 C CG . GLN C 1 167 ? 103.530 64.554 17.028 1.00 37.44 ? 167 GLN C CG 1 ATOM 4577 C CD . GLN C 1 167 ? 103.522 63.064 16.760 1.00 55.13 ? 167 GLN C CD 1 ATOM 4578 O OE1 . GLN C 1 167 ? 104.536 62.380 16.933 1.00 57.23 ? 167 GLN C OE1 1 ATOM 4579 N NE2 . GLN C 1 167 ? 102.374 62.551 16.332 1.00 54.23 ? 167 GLN C NE2 1 ATOM 4580 N N . TYR C 1 168 ? 104.234 67.964 16.954 1.00 20.86 ? 168 TYR C N 1 ATOM 4581 C CA . TYR C 1 168 ? 105.081 68.671 15.998 1.00 21.11 ? 168 TYR C CA 1 ATOM 4582 C C . TYR C 1 168 ? 105.400 70.097 16.407 1.00 21.48 ? 168 TYR C C 1 ATOM 4583 O O . TYR C 1 168 ? 106.124 70.809 15.702 1.00 21.30 ? 168 TYR C O 1 ATOM 4584 C CB . TYR C 1 168 ? 104.472 68.601 14.595 1.00 21.64 ? 168 TYR C CB 1 ATOM 4585 C CG . TYR C 1 168 ? 104.278 67.169 14.172 1.00 22.44 ? 168 TYR C CG 1 ATOM 4586 C CD1 . TYR C 1 168 ? 105.370 66.319 14.058 1.00 23.24 ? 168 TYR C CD1 1 ATOM 4587 C CD2 . TYR C 1 168 ? 103.012 66.645 13.931 1.00 23.38 ? 168 TYR C CD2 1 ATOM 4588 C CE1 . TYR C 1 168 ? 105.216 65.000 13.694 1.00 23.22 ? 168 TYR C CE1 1 ATOM 4589 C CE2 . TYR C 1 168 ? 102.846 65.327 13.562 1.00 22.89 ? 168 TYR C CE2 1 ATOM 4590 C CZ . TYR C 1 168 ? 103.953 64.508 13.443 1.00 28.21 ? 168 TYR C CZ 1 ATOM 4591 O OH . TYR C 1 168 ? 103.818 63.180 13.081 1.00 26.01 ? 168 TYR C OH 1 ATOM 4592 N N . SER C 1 169 ? 104.867 70.507 17.556 1.00 18.86 ? 169 SER C N 1 ATOM 4593 C CA . SER C 1 169 ? 105.187 71.825 18.104 1.00 18.83 ? 169 SER C CA 1 ATOM 4594 C C . SER C 1 169 ? 106.676 71.915 18.480 1.00 18.37 ? 169 SER C C 1 ATOM 4595 O O . SER C 1 169 ? 107.318 70.903 18.772 1.00 18.51 ? 169 SER C O 1 ATOM 4596 C CB . SER C 1 169 ? 104.338 72.100 19.341 1.00 17.75 ? 169 SER C CB 1 ATOM 4597 O OG . SER C 1 169 ? 104.657 73.363 19.899 1.00 18.38 ? 169 SER C OG 1 ATOM 4598 N N . ARG C 1 170 ? 107.220 73.124 18.475 1.00 24.70 ? 170 ARG C N 1 ATOM 4599 C CA . ARG C 1 170 ? 108.591 73.328 18.923 1.00 21.77 ? 170 ARG C CA 1 ATOM 4600 C C . ARG C 1 170 ? 108.641 73.295 20.445 1.00 31.05 ? 170 ARG C C 1 ATOM 4601 O O . ARG C 1 170 ? 109.721 73.286 21.049 1.00 24.37 ? 170 ARG C O 1 ATOM 4602 C CB . ARG C 1 170 ? 109.170 74.640 18.406 1.00 23.38 ? 170 ARG C CB 1 ATOM 4603 C CG . ARG C 1 170 ? 109.458 74.629 16.930 1.00 25.17 ? 170 ARG C CG 1 ATOM 4604 C CD . ARG C 1 170 ? 110.693 75.460 16.617 1.00 43.24 ? 170 ARG C CD 1 ATOM 4605 N NE . ARG C 1 170 ? 110.486 76.887 16.844 1.00 60.24 ? 170 ARG C NE 1 ATOM 4606 C CZ . ARG C 1 170 ? 111.471 77.774 16.965 1.00 64.77 ? 170 ARG C CZ 1 ATOM 4607 N NH1 . ARG C 1 170 ? 112.738 77.379 16.894 1.00 40.16 ? 170 ARG C NH1 1 ATOM 4608 N NH2 . ARG C 1 170 ? 111.190 79.057 17.167 1.00 71.24 ? 170 ARG C NH2 1 ATOM 4609 N N . PHE C 1 171 ? 107.466 73.254 21.059 1.00 18.61 ? 171 PHE C N 1 ATOM 4610 C CA . PHE C 1 171 ? 107.384 73.341 22.503 1.00 18.60 ? 171 PHE C CA 1 ATOM 4611 C C . PHE C 1 171 ? 106.715 72.127 23.106 1.00 17.12 ? 171 PHE C C 1 ATOM 4612 O O . PHE C 1 171 ? 106.124 71.303 22.409 1.00 17.38 ? 171 PHE C O 1 ATOM 4613 C CB . PHE C 1 171 ? 106.663 74.618 22.903 1.00 16.85 ? 171 PHE C CB 1 ATOM 4614 C CG . PHE C 1 171 ? 107.269 75.852 22.303 1.00 16.95 ? 171 PHE C CG 1 ATOM 4615 C CD1 . PHE C 1 171 ? 106.886 76.293 21.044 1.00 18.54 ? 171 PHE C CD1 1 ATOM 4616 C CD2 . PHE C 1 171 ? 108.246 76.557 22.986 1.00 18.81 ? 171 PHE C CD2 1 ATOM 4617 C CE1 . PHE C 1 171 ? 107.454 77.432 20.489 1.00 18.26 ? 171 PHE C CE1 1 ATOM 4618 C CE2 . PHE C 1 171 ? 108.824 77.694 22.432 1.00 18.01 ? 171 PHE C CE2 1 ATOM 4619 C CZ . PHE C 1 171 ? 108.425 78.132 21.180 1.00 17.56 ? 171 PHE C CZ 1 ATOM 4620 N N . GLU C 1 172 ? 106.847 71.986 24.412 1.00 18.76 ? 172 GLU C N 1 ATOM 4621 C CA . GLU C 1 172 ? 106.201 70.883 25.115 1.00 19.74 ? 172 GLU C CA 1 ATOM 4622 C C . GLU C 1 172 ? 105.601 71.390 26.417 1.00 24.16 ? 172 GLU C C 1 ATOM 4623 O O . GLU C 1 172 ? 106.079 72.356 27.004 1.00 23.01 ? 172 GLU C O 1 ATOM 4624 C CB . GLU C 1 172 ? 107.180 69.737 25.372 1.00 22.83 ? 172 GLU C CB 1 ATOM 4625 C CG . GLU C 1 172 ? 108.381 70.109 26.234 1.00 32.55 ? 172 GLU C CG 1 ATOM 4626 C CD . GLU C 1 172 ? 109.415 68.982 26.345 1.00 45.22 ? 172 GLU C CD 1 ATOM 4627 O OE1 . GLU C 1 172 ? 109.159 67.872 25.818 1.00 46.90 ? 172 GLU C OE1 1 ATOM 4628 O OE2 . GLU C 1 172 ? 110.485 69.208 26.961 1.00 35.48 ? 172 GLU C OE2 1 ATOM 4629 N N . ILE C 1 173 ? 104.542 70.733 26.858 1.00 25.45 ? 173 ILE C N 1 ATOM 4630 C CA . ILE C 1 173 ? 103.852 71.178 28.046 1.00 23.73 ? 173 ILE C CA 1 ATOM 4631 C C . ILE C 1 173 ? 104.362 70.424 29.259 1.00 28.73 ? 173 ILE C C 1 ATOM 4632 O O . ILE C 1 173 ? 104.477 69.201 29.232 1.00 22.82 ? 173 ILE C O 1 ATOM 4633 C CB . ILE C 1 173 ? 102.328 71.000 27.895 1.00 21.43 ? 173 ILE C CB 1 ATOM 4634 C CG1 . ILE C 1 173 ? 101.809 71.913 26.786 1.00 32.05 ? 173 ILE C CG1 1 ATOM 4635 C CG2 . ILE C 1 173 ? 101.619 71.299 29.206 1.00 24.61 ? 173 ILE C CG2 1 ATOM 4636 C CD1 . ILE C 1 173 ? 100.333 71.757 26.533 1.00 35.84 ? 173 ILE C CD1 1 ATOM 4637 N N . LEU C 1 174 ? 104.687 71.158 30.316 1.00 23.74 ? 174 LEU C N 1 ATOM 4638 C CA . LEU C 1 174 ? 105.163 70.524 31.541 1.00 23.03 ? 174 LEU C CA 1 ATOM 4639 C C . LEU C 1 174 ? 104.002 70.331 32.508 1.00 28.92 ? 174 LEU C C 1 ATOM 4640 O O . LEU C 1 174 ? 103.919 69.320 33.200 1.00 28.32 ? 174 LEU C O 1 ATOM 4641 C CB . LEU C 1 174 ? 106.271 71.358 32.190 1.00 19.14 ? 174 LEU C CB 1 ATOM 4642 C CG . LEU C 1 174 ? 107.487 71.610 31.290 1.00 30.95 ? 174 LEU C CG 1 ATOM 4643 C CD1 . LEU C 1 174 ? 108.557 72.470 31.986 1.00 24.38 ? 174 LEU C CD1 1 ATOM 4644 C CD2 . LEU C 1 174 ? 108.067 70.285 30.814 1.00 24.13 ? 174 LEU C CD2 1 ATOM 4645 N N . ASP C 1 175 ? 103.099 71.304 32.552 1.00 28.68 ? 175 ASP C N 1 ATOM 4646 C CA . ASP C 1 175 ? 101.992 71.251 33.488 1.00 20.77 ? 175 ASP C CA 1 ATOM 4647 C C . ASP C 1 175 ? 100.931 72.309 33.171 1.00 27.71 ? 175 ASP C C 1 ATOM 4648 O O . ASP C 1 175 ? 101.238 73.377 32.624 1.00 25.34 ? 175 ASP C O 1 ATOM 4649 C CB . ASP C 1 175 ? 102.505 71.417 34.924 1.00 25.71 ? 175 ASP C CB 1 ATOM 4650 C CG . ASP C 1 175 ? 101.519 70.905 35.962 1.00 51.53 ? 175 ASP C CG 1 ATOM 4651 O OD1 . ASP C 1 175 ? 100.663 70.070 35.606 1.00 64.18 ? 175 ASP C OD1 1 ATOM 4652 O OD2 . ASP C 1 175 ? 101.604 71.332 37.135 1.00 50.57 ? 175 ASP C OD2 1 ATOM 4653 N N . VAL C 1 176 ? 99.684 71.992 33.508 1.00 22.21 ? 176 VAL C N 1 ATOM 4654 C CA . VAL C 1 176 ? 98.588 72.942 33.418 1.00 31.23 ? 176 VAL C CA 1 ATOM 4655 C C . VAL C 1 176 ? 97.831 72.953 34.743 1.00 32.68 ? 176 VAL C C 1 ATOM 4656 O O . VAL C 1 176 ? 97.441 71.903 35.259 1.00 36.45 ? 176 VAL C O 1 ATOM 4657 C CB . VAL C 1 176 ? 97.598 72.572 32.281 1.00 25.34 ? 176 VAL C CB 1 ATOM 4658 C CG1 . VAL C 1 176 ? 96.462 73.568 32.227 1.00 23.90 ? 176 VAL C CG1 1 ATOM 4659 C CG2 . VAL C 1 176 ? 98.319 72.508 30.942 1.00 27.57 ? 176 VAL C CG2 1 ATOM 4660 N N . THR C 1 177 ? 97.636 74.137 35.305 1.00 41.85 ? 177 THR C N 1 ATOM 4661 C CA . THR C 1 177 ? 96.817 74.260 36.498 1.00 42.42 ? 177 THR C CA 1 ATOM 4662 C C . THR C 1 177 ? 95.757 75.343 36.316 1.00 39.08 ? 177 THR C C 1 ATOM 4663 O O . THR C 1 177 ? 95.965 76.313 35.588 1.00 33.91 ? 177 THR C O 1 ATOM 4664 C CB . THR C 1 177 ? 97.659 74.542 37.750 1.00 44.10 ? 177 THR C CB 1 ATOM 4665 O OG1 . THR C 1 177 ? 98.363 75.777 37.583 1.00 40.81 ? 177 THR C OG1 1 ATOM 4666 C CG2 . THR C 1 177 ? 98.655 73.410 37.995 1.00 39.16 ? 177 THR C CG2 1 ATOM 4667 N N . GLN C 1 178 ? 94.616 75.155 36.971 1.00 36.57 ? 178 GLN C N 1 ATOM 4668 C CA . GLN C 1 178 ? 93.498 76.071 36.843 1.00 31.85 ? 178 GLN C CA 1 ATOM 4669 C C . GLN C 1 178 ? 93.151 76.629 38.221 1.00 38.54 ? 178 GLN C C 1 ATOM 4670 O O . GLN C 1 178 ? 93.435 76.011 39.244 1.00 38.31 ? 178 GLN C O 1 ATOM 4671 C CB . GLN C 1 178 ? 92.291 75.375 36.182 1.00 23.47 ? 178 GLN C CB 1 ATOM 4672 C CG . GLN C 1 178 ? 92.653 74.569 34.930 1.00 44.75 ? 178 GLN C CG 1 ATOM 4673 C CD . GLN C 1 178 ? 91.551 74.561 33.872 1.00 73.77 ? 178 GLN C CD 1 ATOM 4674 O OE1 . GLN C 1 178 ? 90.362 74.586 34.197 1.00 75.47 ? 178 GLN C OE1 1 ATOM 4675 N NE2 . GLN C 1 178 ? 91.950 74.531 32.592 1.00 69.56 ? 178 GLN C NE2 1 ATOM 4676 N N . LYS C 1 179 ? 92.551 77.811 38.242 1.00 54.85 ? 179 LYS C N 1 ATOM 4677 C CA . LYS C 1 179 ? 92.255 78.488 39.494 1.00 40.98 ? 179 LYS C CA 1 ATOM 4678 C C . LYS C 1 179 ? 91.137 79.508 39.294 1.00 44.76 ? 179 LYS C C 1 ATOM 4679 O O . LYS C 1 179 ? 91.086 80.214 38.278 1.00 42.39 ? 179 LYS C O 1 ATOM 4680 C CB . LYS C 1 179 ? 93.513 79.172 40.015 1.00 35.35 ? 179 LYS C CB 1 ATOM 4681 C CG . LYS C 1 179 ? 93.300 80.049 41.227 1.00 52.99 ? 179 LYS C CG 1 ATOM 4682 C CD . LYS C 1 179 ? 94.541 80.886 41.521 1.00 56.41 ? 179 LYS C CD 1 ATOM 4683 C CE . LYS C 1 179 ? 94.323 81.797 42.725 1.00 72.83 ? 179 LYS C CE 1 ATOM 4684 N NZ . LYS C 1 179 ? 95.447 82.757 42.922 1.00 82.73 ? 179 LYS C NZ 1 ATOM 4685 N N . LYS C 1 180 ? 90.235 79.574 40.268 1.00 40.54 ? 180 LYS C N 1 ATOM 4686 C CA . LYS C 1 180 ? 89.080 80.468 40.181 1.00 35.68 ? 180 LYS C CA 1 ATOM 4687 C C . LYS C 1 180 ? 89.288 81.751 40.996 1.00 30.04 ? 180 LYS C C 1 ATOM 4688 O O . LYS C 1 180 ? 89.763 81.709 42.120 1.00 29.94 ? 180 LYS C O 1 ATOM 4689 C CB . LYS C 1 180 ? 87.821 79.740 40.652 1.00 25.76 ? 180 LYS C CB 1 ATOM 4690 C CG . LYS C 1 180 ? 86.547 80.526 40.452 1.00 43.08 ? 180 LYS C CG 1 ATOM 4691 C CD . LYS C 1 180 ? 85.678 80.416 41.671 1.00 44.60 ? 180 LYS C CD 1 ATOM 4692 C CE . LYS C 1 180 ? 84.322 81.039 41.442 1.00 47.43 ? 180 LYS C CE 1 ATOM 4693 N NZ . LYS C 1 180 ? 83.402 80.108 40.738 1.00 48.56 ? 180 LYS C NZ 1 ATOM 4694 N N . ASN C 1 181 ? 88.940 82.892 40.423 1.00 29.59 ? 181 ASN C N 1 ATOM 4695 C CA . ASN C 1 181 ? 89.032 84.147 41.155 1.00 26.08 ? 181 ASN C CA 1 ATOM 4696 C C . ASN C 1 181 ? 87.742 84.942 41.123 1.00 29.19 ? 181 ASN C C 1 ATOM 4697 O O . ASN C 1 181 ? 86.919 84.782 40.224 1.00 30.06 ? 181 ASN C O 1 ATOM 4698 C CB . ASN C 1 181 ? 90.145 85.028 40.598 1.00 28.41 ? 181 ASN C CB 1 ATOM 4699 C CG . ASN C 1 181 ? 91.502 84.384 40.701 1.00 46.41 ? 181 ASN C CG 1 ATOM 4700 O OD1 . ASN C 1 181 ? 92.058 84.254 41.790 1.00 51.36 ? 181 ASN C OD1 1 ATOM 4701 N ND2 . ASN C 1 181 ? 92.053 83.988 39.561 1.00 41.48 ? 181 ASN C ND2 1 ATOM 4702 N N . SER C 1 182 ? 87.591 85.822 42.104 1.00 27.76 ? 182 SER C N 1 ATOM 4703 C CA . SER C 1 182 ? 86.470 86.749 42.158 1.00 27.89 ? 182 SER C CA 1 ATOM 4704 C C . SER C 1 182 ? 87.043 88.139 42.355 1.00 23.50 ? 182 SER C C 1 ATOM 4705 O O . SER C 1 182 ? 87.684 88.398 43.364 1.00 33.76 ? 182 SER C O 1 ATOM 4706 C CB . SER C 1 182 ? 85.539 86.388 43.323 1.00 26.39 ? 182 SER C CB 1 ATOM 4707 O OG . SER C 1 182 ? 84.316 87.082 43.221 1.00 53.39 ? 182 SER C OG 1 ATOM 4708 N N . VAL C 1 183 ? 86.812 89.025 41.393 1.00 23.17 ? 183 VAL C N 1 ATOM 4709 C CA . VAL C 1 183 ? 87.512 90.311 41.343 1.00 22.27 ? 183 VAL C CA 1 ATOM 4710 C C . VAL C 1 183 ? 86.542 91.490 41.330 1.00 27.14 ? 183 VAL C C 1 ATOM 4711 O O . VAL C 1 183 ? 85.489 91.439 40.703 1.00 30.06 ? 183 VAL C O 1 ATOM 4712 C CB . VAL C 1 183 ? 88.471 90.382 40.120 1.00 34.52 ? 183 VAL C CB 1 ATOM 4713 C CG1 . VAL C 1 183 ? 89.184 91.734 40.032 1.00 23.46 ? 183 VAL C CG1 1 ATOM 4714 C CG2 . VAL C 1 183 ? 89.489 89.247 40.182 1.00 30.03 ? 183 VAL C CG2 1 ATOM 4715 N N . THR C 1 184 ? 86.887 92.552 42.043 1.00 34.05 ? 184 THR C N 1 ATOM 4716 C CA . THR C 1 184 ? 86.124 93.785 41.969 1.00 33.88 ? 184 THR C CA 1 ATOM 4717 C C . THR C 1 184 ? 86.976 94.849 41.289 1.00 34.18 ? 184 THR C C 1 ATOM 4718 O O . THR C 1 184 ? 88.069 95.149 41.746 1.00 34.40 ? 184 THR C O 1 ATOM 4719 C CB . THR C 1 184 ? 85.708 94.271 43.368 1.00 33.61 ? 184 THR C CB 1 ATOM 4720 O OG1 . THR C 1 184 ? 84.875 93.281 43.989 1.00 33.37 ? 184 THR C OG1 1 ATOM 4721 C CG2 . THR C 1 184 ? 84.933 95.559 43.261 1.00 33.44 ? 184 THR C CG2 1 ATOM 4722 N N . TYR C 1 185 ? 86.480 95.414 40.197 1.00 34.23 ? 185 TYR C N 1 ATOM 4723 C CA . TYR C 1 185 ? 87.192 96.473 39.486 1.00 34.54 ? 185 TYR C CA 1 ATOM 4724 C C . TYR C 1 185 ? 86.765 97.860 39.982 1.00 34.38 ? 185 TYR C C 1 ATOM 4725 O O . TYR C 1 185 ? 85.685 98.019 40.521 1.00 34.02 ? 185 TYR C O 1 ATOM 4726 C CB . TYR C 1 185 ? 86.982 96.331 37.978 1.00 34.75 ? 185 TYR C CB 1 ATOM 4727 C CG . TYR C 1 185 ? 87.387 94.973 37.484 1.00 34.92 ? 185 TYR C CG 1 ATOM 4728 C CD1 . TYR C 1 185 ? 86.497 93.911 37.499 1.00 34.69 ? 185 TYR C CD1 1 ATOM 4729 C CD2 . TYR C 1 185 ? 88.677 94.737 37.037 1.00 35.33 ? 185 TYR C CD2 1 ATOM 4730 C CE1 . TYR C 1 185 ? 86.868 92.664 37.067 1.00 34.85 ? 185 TYR C CE1 1 ATOM 4731 C CE2 . TYR C 1 185 ? 89.062 93.487 36.598 1.00 35.49 ? 185 TYR C CE2 1 ATOM 4732 C CZ . TYR C 1 185 ? 88.150 92.453 36.613 1.00 35.24 ? 185 TYR C CZ 1 ATOM 4733 O OH . TYR C 1 185 ? 88.511 91.196 36.183 1.00 35.40 ? 185 TYR C OH 1 ATOM 4734 N N . SER C 1 186 ? 87.630 98.853 39.808 1.00 38.27 ? 186 SER C N 1 ATOM 4735 C CA . SER C 1 186 ? 87.380 100.198 40.324 1.00 41.70 ? 186 SER C CA 1 ATOM 4736 C C . SER C 1 186 ? 86.201 100.879 39.646 1.00 39.49 ? 186 SER C C 1 ATOM 4737 O O . SER C 1 186 ? 85.627 101.828 40.173 1.00 48.73 ? 186 SER C O 1 ATOM 4738 C CB . SER C 1 186 ? 88.626 101.071 40.163 1.00 49.13 ? 186 SER C CB 1 ATOM 4739 O OG . SER C 1 186 ? 89.592 100.745 41.141 1.00 63.86 ? 186 SER C OG 1 ATOM 4740 N N . CYS C 1 187 ? 85.862 100.390 38.467 1.00 62.73 ? 187 CYS C N 1 ATOM 4741 C CA . CYS C 1 187 ? 84.827 100.982 37.646 1.00 62.66 ? 187 CYS C CA 1 ATOM 4742 C C . CYS C 1 187 ? 83.433 100.564 38.099 1.00 62.07 ? 187 CYS C C 1 ATOM 4743 O O . CYS C 1 187 ? 82.470 101.297 37.891 1.00 61.97 ? 187 CYS C O 1 ATOM 4744 C CB . CYS C 1 187 ? 85.017 100.515 36.210 1.00 63.28 ? 187 CYS C CB 1 ATOM 4745 S SG . CYS C 1 187 ? 84.237 98.917 35.931 1.00 63.17 ? 187 CYS C SG 1 ATOM 4746 N N . CYS C 1 188 ? 83.327 99.388 38.716 1.00 45.70 ? 188 CYS C N 1 ATOM 4747 C CA A CYS C 1 188 ? 82.033 98.806 39.043 0.50 45.18 ? 188 CYS C CA 1 ATOM 4748 C CA B CYS C 1 188 ? 82.028 98.793 39.047 0.50 45.17 ? 188 CYS C CA 1 ATOM 4749 C C . CYS C 1 188 ? 81.983 98.278 40.478 1.00 44.62 ? 188 CYS C C 1 ATOM 4750 O O . CYS C 1 188 ? 82.980 97.778 40.995 1.00 44.70 ? 188 CYS C O 1 ATOM 4751 C CB A CYS C 1 188 ? 81.726 97.685 38.051 0.50 45.38 ? 188 CYS C CB 1 ATOM 4752 C CB B CYS C 1 188 ? 81.688 97.647 38.081 0.50 45.36 ? 188 CYS C CB 1 ATOM 4753 S SG A CYS C 1 188 ? 82.512 97.936 36.437 0.50 46.22 ? 188 CYS C SG 1 ATOM 4754 S SG B CYS C 1 188 ? 80.289 96.581 38.595 0.50 44.71 ? 188 CYS C SG 1 ATOM 4755 N N . PRO C 1 189 ? 80.806 98.380 41.125 1.00 43.09 ? 189 PRO C N 1 ATOM 4756 C CA . PRO C 1 189 ? 80.648 97.935 42.518 1.00 35.16 ? 189 PRO C CA 1 ATOM 4757 C C . PRO C 1 189 ? 80.564 96.417 42.691 1.00 34.50 ? 189 PRO C C 1 ATOM 4758 O O . PRO C 1 189 ? 80.896 95.927 43.762 1.00 38.53 ? 189 PRO C O 1 ATOM 4759 C CB . PRO C 1 189 ? 79.327 98.581 42.938 1.00 36.58 ? 189 PRO C CB 1 ATOM 4760 C CG . PRO C 1 189 ? 78.551 98.678 41.664 1.00 40.68 ? 189 PRO C CG 1 ATOM 4761 C CD . PRO C 1 189 ? 79.577 99.006 40.602 1.00 36.01 ? 189 PRO C CD 1 ATOM 4762 N N . GLU C 1 190 ? 80.141 95.685 41.666 1.00 31.40 ? 190 GLU C N 1 ATOM 4763 C CA . GLU C 1 190 ? 79.975 94.230 41.781 1.00 28.23 ? 190 GLU C CA 1 ATOM 4764 C C . GLU C 1 190 ? 81.273 93.445 41.560 1.00 27.40 ? 190 GLU C C 1 ATOM 4765 O O . GLU C 1 190 ? 82.278 93.996 41.115 1.00 43.83 ? 190 GLU C O 1 ATOM 4766 C CB . GLU C 1 190 ? 78.909 93.739 40.792 1.00 30.34 ? 190 GLU C CB 1 ATOM 4767 C CG . GLU C 1 190 ? 77.543 94.395 40.966 1.00 49.71 ? 190 GLU C CG 1 ATOM 4768 C CD . GLU C 1 190 ? 76.654 93.651 41.951 1.00 66.84 ? 190 GLU C CD 1 ATOM 4769 O OE1 . GLU C 1 190 ? 77.143 92.702 42.600 1.00 75.46 ? 190 GLU C OE1 1 ATOM 4770 O OE2 . GLU C 1 190 ? 75.461 94.007 42.067 1.00 73.05 ? 190 GLU C OE2 1 ATOM 4771 N N . ALA C 1 191 ? 81.233 92.154 41.878 1.00 20.56 ? 191 ALA C N 1 ATOM 4772 C CA . ALA C 1 191 ? 82.361 91.236 41.666 1.00 22.88 ? 191 ALA C CA 1 ATOM 4773 C C . ALA C 1 191 ? 82.179 90.385 40.396 1.00 19.05 ? 191 ALA C C 1 ATOM 4774 O O . ALA C 1 191 ? 81.057 90.018 40.024 1.00 19.02 ? 191 ALA C O 1 ATOM 4775 C CB . ALA C 1 191 ? 82.537 90.340 42.871 1.00 19.44 ? 191 ALA C CB 1 ATOM 4776 N N . TYR C 1 192 ? 83.285 90.067 39.737 1.00 18.61 ? 192 TYR C N 1 ATOM 4777 C CA . TYR C 1 192 ? 83.257 89.330 38.476 1.00 18.08 ? 192 TYR C CA 1 ATOM 4778 C C . TYR C 1 192 ? 84.148 88.121 38.572 1.00 17.44 ? 192 TYR C C 1 ATOM 4779 O O . TYR C 1 192 ? 85.294 88.218 39.024 1.00 17.42 ? 192 TYR C O 1 ATOM 4780 C CB . TYR C 1 192 ? 83.686 90.233 37.299 1.00 18.30 ? 192 TYR C CB 1 ATOM 4781 C CG . TYR C 1 192 ? 82.671 91.325 37.049 1.00 18.98 ? 192 TYR C CG 1 ATOM 4782 C CD1 . TYR C 1 192 ? 82.627 92.440 37.872 1.00 19.66 ? 192 TYR C CD1 1 ATOM 4783 C CD2 . TYR C 1 192 ? 81.716 91.215 36.030 1.00 19.01 ? 192 TYR C CD2 1 ATOM 4784 C CE1 . TYR C 1 192 ? 81.682 93.436 37.687 1.00 20.39 ? 192 TYR C CE1 1 ATOM 4785 C CE2 . TYR C 1 192 ? 80.767 92.213 35.822 1.00 19.73 ? 192 TYR C CE2 1 ATOM 4786 C CZ . TYR C 1 192 ? 80.760 93.324 36.664 1.00 20.43 ? 192 TYR C CZ 1 ATOM 4787 O OH . TYR C 1 192 ? 79.843 94.324 36.515 1.00 21.24 ? 192 TYR C OH 1 ATOM 4788 N N . GLU C 1 193 ? 83.638 86.972 38.154 1.00 19.27 ? 193 GLU C N 1 ATOM 4789 C CA . GLU C 1 193 ? 84.408 85.739 38.302 1.00 18.98 ? 193 GLU C CA 1 ATOM 4790 C C . GLU C 1 193 ? 85.274 85.469 37.075 1.00 25.60 ? 193 GLU C C 1 ATOM 4791 O O . GLU C 1 193 ? 84.936 85.883 35.966 1.00 27.43 ? 193 GLU C O 1 ATOM 4792 C CB . GLU C 1 193 ? 83.492 84.556 38.606 1.00 18.56 ? 193 GLU C CB 1 ATOM 4793 C CG . GLU C 1 193 ? 82.655 84.759 39.875 1.00 19.42 ? 193 GLU C CG 1 ATOM 4794 C CD . GLU C 1 193 ? 82.113 83.462 40.459 1.00 29.52 ? 193 GLU C CD 1 ATOM 4795 O OE1 . GLU C 1 193 ? 82.139 82.427 39.769 1.00 34.67 ? 193 GLU C OE1 1 ATOM 4796 O OE2 . GLU C 1 193 ? 81.660 83.478 41.622 1.00 35.97 ? 193 GLU C OE2 1 ATOM 4797 N N . ASP C 1 194 ? 86.408 84.802 37.281 1.00 21.03 ? 194 ASP C N 1 ATOM 4798 C CA . ASP C 1 194 ? 87.213 84.359 36.161 1.00 23.12 ? 194 ASP C CA 1 ATOM 4799 C C . ASP C 1 194 ? 87.934 83.074 36.496 1.00 21.01 ? 194 ASP C C 1 ATOM 4800 O O . ASP C 1 194 ? 88.069 82.701 37.655 1.00 28.92 ? 194 ASP C O 1 ATOM 4801 C CB . ASP C 1 194 ? 88.228 85.434 35.734 1.00 26.14 ? 194 ASP C CB 1 ATOM 4802 C CG . ASP C 1 194 ? 89.316 85.683 36.793 1.00 62.61 ? 194 ASP C CG 1 ATOM 4803 O OD1 . ASP C 1 194 ? 90.084 84.737 37.097 1.00 71.30 ? 194 ASP C OD1 1 ATOM 4804 O OD2 . ASP C 1 194 ? 89.415 86.826 37.308 1.00 59.70 ? 194 ASP C OD2 1 ATOM 4805 N N . VAL C 1 195 ? 88.401 82.402 35.459 1.00 28.23 ? 195 VAL C N 1 ATOM 4806 C CA . VAL C 1 195 ? 89.292 81.279 35.634 1.00 25.28 ? 195 VAL C CA 1 ATOM 4807 C C . VAL C 1 195 ? 90.665 81.674 35.116 1.00 27.76 ? 195 VAL C C 1 ATOM 4808 O O . VAL C 1 195 ? 90.781 82.281 34.056 1.00 28.07 ? 195 VAL C O 1 ATOM 4809 C CB . VAL C 1 195 ? 88.776 80.049 34.887 1.00 21.90 ? 195 VAL C CB 1 ATOM 4810 C CG1 . VAL C 1 195 ? 89.821 78.930 34.905 1.00 30.98 ? 195 VAL C CG1 1 ATOM 4811 C CG2 . VAL C 1 195 ? 87.471 79.582 35.525 1.00 27.14 ? 195 VAL C CG2 1 ATOM 4812 N N . GLU C 1 196 ? 91.699 81.360 35.892 1.00 20.00 ? 196 GLU C N 1 ATOM 4813 C CA . GLU C 1 196 ? 93.074 81.555 35.446 1.00 19.09 ? 196 GLU C CA 1 ATOM 4814 C C . GLU C 1 196 ? 93.701 80.223 35.161 1.00 20.97 ? 196 GLU C C 1 ATOM 4815 O O . GLU C 1 196 ? 93.784 79.364 36.036 1.00 20.62 ? 196 GLU C O 1 ATOM 4816 C CB . GLU C 1 196 ? 93.909 82.322 36.472 1.00 21.37 ? 196 GLU C CB 1 ATOM 4817 C CG . GLU C 1 196 ? 93.772 83.833 36.341 1.00 42.13 ? 196 GLU C CG 1 ATOM 4818 C CD . GLU C 1 196 ? 94.479 84.587 37.453 1.00 60.57 ? 196 GLU C CD 1 ATOM 4819 O OE1 . GLU C 1 196 ? 95.181 83.937 38.264 1.00 57.46 ? 196 GLU C OE1 1 ATOM 4820 O OE2 . GLU C 1 196 ? 94.321 85.829 37.515 1.00 51.75 ? 196 GLU C OE2 1 ATOM 4821 N N . VAL C 1 197 ? 94.131 80.054 33.920 1.00 19.45 ? 197 VAL C N 1 ATOM 4822 C CA . VAL C 1 197 ? 94.769 78.823 33.483 1.00 20.58 ? 197 VAL C CA 1 ATOM 4823 C C . VAL C 1 197 ? 96.268 79.058 33.384 1.00 20.07 ? 197 VAL C C 1 ATOM 4824 O O . VAL C 1 197 ? 96.720 79.931 32.652 1.00 20.63 ? 197 VAL C O 1 ATOM 4825 C CB . VAL C 1 197 ? 94.214 78.369 32.122 1.00 20.57 ? 197 VAL C CB 1 ATOM 4826 C CG1 . VAL C 1 197 ? 94.769 77.025 31.748 1.00 19.92 ? 197 VAL C CG1 1 ATOM 4827 C CG2 . VAL C 1 197 ? 92.703 78.309 32.181 1.00 20.06 ? 197 VAL C CG2 1 ATOM 4828 N N . SER C 1 198 ? 97.037 78.290 34.139 1.00 22.33 ? 198 SER C N 1 ATOM 4829 C CA . SER C 1 198 ? 98.497 78.424 34.113 1.00 24.73 ? 198 SER C CA 1 ATOM 4830 C C . SER C 1 198 ? 99.133 77.354 33.255 1.00 23.13 ? 198 SER C C 1 ATOM 4831 O O . SER C 1 198 ? 99.075 76.169 33.566 1.00 26.06 ? 198 SER C O 1 ATOM 4832 C CB . SER C 1 198 ? 99.071 78.370 35.525 1.00 22.44 ? 198 SER C CB 1 ATOM 4833 O OG . SER C 1 198 ? 98.806 79.587 36.207 1.00 29.59 ? 198 SER C OG 1 ATOM 4834 N N . LEU C 1 199 ? 99.731 77.786 32.158 1.00 19.43 ? 199 LEU C N 1 ATOM 4835 C CA . LEU C 1 199 ? 100.360 76.868 31.217 1.00 20.25 ? 199 LEU C CA 1 ATOM 4836 C C . LEU C 1 199 ? 101.872 76.905 31.391 1.00 21.13 ? 199 LEU C C 1 ATOM 4837 O O . LEU C 1 199 ? 102.529 77.895 31.036 1.00 24.19 ? 199 LEU C O 1 ATOM 4838 C CB . LEU C 1 199 ? 99.978 77.255 29.783 1.00 22.77 ? 199 LEU C CB 1 ATOM 4839 C CG . LEU C 1 199 ? 100.683 76.520 28.640 1.00 23.43 ? 199 LEU C CG 1 ATOM 4840 C CD1 . LEU C 1 199 ? 100.358 75.034 28.678 1.00 21.89 ? 199 LEU C CD1 1 ATOM 4841 C CD2 . LEU C 1 199 ? 100.299 77.121 27.306 1.00 21.94 ? 199 LEU C CD2 1 ATOM 4842 N N . ASN C 1 200 ? 102.420 75.834 31.969 1.00 21.79 ? 200 ASN C N 1 ATOM 4843 C CA . ASN C 1 200 ? 103.865 75.701 32.144 1.00 27.41 ? 200 ASN C CA 1 ATOM 4844 C C . ASN C 1 200 ? 104.445 74.894 30.982 1.00 25.61 ? 200 ASN C C 1 ATOM 4845 O O . ASN C 1 200 ? 104.131 73.720 30.805 1.00 28.86 ? 200 ASN C O 1 ATOM 4846 C CB . ASN C 1 200 ? 104.162 75.067 33.508 1.00 22.17 ? 200 ASN C CB 1 ATOM 4847 C CG . ASN C 1 200 ? 105.667 74.868 33.773 1.00 33.68 ? 200 ASN C CG 1 ATOM 4848 O OD1 . ASN C 1 200 ? 106.057 73.890 34.402 1.00 33.89 ? 200 ASN C OD1 1 ATOM 4849 N ND2 . ASN C 1 200 ? 106.502 75.796 33.302 1.00 34.63 ? 200 ASN C ND2 1 ATOM 4850 N N . PHE C 1 201 ? 105.268 75.550 30.169 1.00 17.64 ? 201 PHE C N 1 ATOM 4851 C CA . PHE C 1 201 ? 105.776 74.959 28.929 1.00 18.14 ? 201 PHE C CA 1 ATOM 4852 C C . PHE C 1 201 ? 107.225 75.377 28.652 1.00 18.64 ? 201 PHE C C 1 ATOM 4853 O O . PHE C 1 201 ? 107.720 76.364 29.212 1.00 19.19 ? 201 PHE C O 1 ATOM 4854 C CB . PHE C 1 201 ? 104.888 75.348 27.740 1.00 18.26 ? 201 PHE C CB 1 ATOM 4855 C CG . PHE C 1 201 ? 105.013 76.797 27.336 1.00 18.51 ? 201 PHE C CG 1 ATOM 4856 C CD1 . PHE C 1 201 ? 104.420 77.800 28.087 1.00 17.37 ? 201 PHE C CD1 1 ATOM 4857 C CD2 . PHE C 1 201 ? 105.731 77.156 26.202 1.00 17.84 ? 201 PHE C CD2 1 ATOM 4858 C CE1 . PHE C 1 201 ? 104.553 79.153 27.718 1.00 17.03 ? 201 PHE C CE1 1 ATOM 4859 C CE2 . PHE C 1 201 ? 105.850 78.496 25.818 1.00 18.64 ? 201 PHE C CE2 1 ATOM 4860 C CZ . PHE C 1 201 ? 105.266 79.493 26.581 1.00 17.15 ? 201 PHE C CZ 1 ATOM 4861 N N . ARG C 1 202 ? 107.902 74.633 27.781 1.00 22.92 ? 202 ARG C N 1 ATOM 4862 C CA . ARG C 1 202 ? 109.279 74.953 27.444 1.00 28.46 ? 202 ARG C CA 1 ATOM 4863 C C . ARG C 1 202 ? 109.622 74.506 26.036 1.00 23.06 ? 202 ARG C C 1 ATOM 4864 O O . ARG C 1 202 ? 108.927 73.675 25.448 1.00 24.35 ? 202 ARG C O 1 ATOM 4865 C CB . ARG C 1 202 ? 110.244 74.299 28.434 1.00 26.19 ? 202 ARG C CB 1 ATOM 4866 C CG . ARG C 1 202 ? 110.460 72.833 28.183 1.00 28.64 ? 202 ARG C CG 1 ATOM 4867 C CD . ARG C 1 202 ? 111.384 72.201 29.192 1.00 26.76 ? 202 ARG C CD 1 ATOM 4868 N NE . ARG C 1 202 ? 111.348 70.752 29.034 1.00 39.07 ? 202 ARG C NE 1 ATOM 4869 C CZ . ARG C 1 202 ? 111.725 69.871 29.956 1.00 43.63 ? 202 ARG C CZ 1 ATOM 4870 N NH1 . ARG C 1 202 ? 112.188 70.284 31.133 1.00 30.68 ? 202 ARG C NH1 1 ATOM 4871 N NH2 . ARG C 1 202 ? 111.633 68.572 29.692 1.00 28.95 ? 202 ARG C NH2 1 ATOM 4872 N N . LYS C 1 203 ? 110.698 75.071 25.498 1.00 24.49 ? 203 LYS C N 1 ATOM 4873 C CA . LYS C 1 203 ? 111.192 74.699 24.172 1.00 32.46 ? 203 LYS C CA 1 ATOM 4874 C C . LYS C 1 203 ? 111.785 73.306 24.244 1.00 33.70 ? 203 LYS C C 1 ATOM 4875 O O . LYS C 1 203 ? 112.483 72.986 25.196 1.00 34.46 ? 203 LYS C O 1 ATOM 4876 C CB . LYS C 1 203 ? 112.256 75.695 23.703 1.00 30.51 ? 203 LYS C CB 1 ATOM 4877 C CG . LYS C 1 203 ? 112.576 75.635 22.221 1.00 44.26 ? 203 LYS C CG 1 ATOM 4878 C CD . LYS C 1 203 ? 113.202 76.943 21.766 1.00 64.07 ? 203 LYS C CD 1 ATOM 4879 C CE . LYS C 1 203 ? 113.321 77.030 20.250 1.00 82.64 ? 203 LYS C CE 1 ATOM 4880 N NZ . LYS C 1 203 ? 113.645 78.419 19.796 1.00 88.09 ? 203 LYS C NZ 1 ATOM 4881 N N . LYS C 1 204 ? 111.478 72.465 23.261 1.00 34.47 ? 204 LYS C N 1 ATOM 4882 C CA . LYS C 1 204 ? 112.067 71.127 23.204 1.00 41.49 ? 204 LYS C CA 1 ATOM 4883 C C . LYS C 1 204 ? 113.558 71.215 22.922 1.00 51.31 ? 204 LYS C C 1 ATOM 4884 O O . LYS C 1 204 ? 114.015 72.134 22.226 1.00 48.96 ? 204 LYS C O 1 ATOM 4885 C CB . LYS C 1 204 ? 111.410 70.272 22.123 1.00 30.63 ? 204 LYS C CB 1 ATOM 4886 C CG . LYS C 1 204 ? 110.045 69.701 22.467 1.00 33.57 ? 204 LYS C CG 1 ATOM 4887 C CD . LYS C 1 204 ? 109.304 69.477 21.175 1.00 33.67 ? 204 LYS C CD 1 ATOM 4888 C CE . LYS C 1 204 ? 108.294 68.375 21.253 1.00 43.82 ? 204 LYS C CE 1 ATOM 4889 N NZ . LYS C 1 204 ? 107.630 68.254 19.927 1.00 46.03 ? 204 LYS C NZ 1 ATOM 4890 N N . GLY C 1 205 ? 114.301 70.257 23.479 1.00 55.37 ? 205 GLY C N 1 ATOM 4891 C CA . GLY C 1 205 ? 115.741 70.190 23.298 1.00 55.37 ? 205 GLY C CA 1 ATOM 4892 C C . GLY C 1 205 ? 116.143 69.702 21.918 1.00 55.37 ? 205 GLY C C 1 ATOM 4893 O O . GLY C 1 205 ? 115.565 68.741 21.410 1.00 55.37 ? 205 GLY C O 1 ATOM 4894 N N . LEU D 1 1 ? 57.852 92.285 35.445 1.00 61.33 ? 1 LEU D N 1 ATOM 4895 C CA . LEU D 1 1 ? 58.800 92.322 34.343 1.00 45.35 ? 1 LEU D CA 1 ATOM 4896 C C . LEU D 1 1 ? 59.987 91.426 34.607 1.00 48.92 ? 1 LEU D C 1 ATOM 4897 O O . LEU D 1 1 ? 60.639 91.540 35.642 1.00 57.57 ? 1 LEU D O 1 ATOM 4898 C CB . LEU D 1 1 ? 59.311 93.742 34.121 1.00 49.58 ? 1 LEU D CB 1 ATOM 4899 C CG . LEU D 1 1 ? 58.540 94.623 33.144 1.00 54.18 ? 1 LEU D CG 1 ATOM 4900 C CD1 . LEU D 1 1 ? 59.290 95.930 32.954 1.00 49.73 ? 1 LEU D CD1 1 ATOM 4901 C CD2 . LEU D 1 1 ? 58.360 93.918 31.816 1.00 53.71 ? 1 LEU D CD2 1 ATOM 4902 N N . ASP D 1 2 ? 60.276 90.539 33.666 1.00 32.01 ? 2 ASP D N 1 ATOM 4903 C CA . ASP D 1 2 ? 61.507 89.756 33.736 1.00 30.96 ? 2 ASP D CA 1 ATOM 4904 C C . ASP D 1 2 ? 62.483 90.168 32.615 1.00 26.26 ? 2 ASP D C 1 ATOM 4905 O O . ASP D 1 2 ? 62.143 91.007 31.777 1.00 25.10 ? 2 ASP D O 1 ATOM 4906 C CB . ASP D 1 2 ? 61.204 88.250 33.715 1.00 24.57 ? 2 ASP D CB 1 ATOM 4907 C CG . ASP D 1 2 ? 60.527 87.803 32.422 1.00 45.89 ? 2 ASP D CG 1 ATOM 4908 O OD1 . ASP D 1 2 ? 60.512 88.583 31.448 1.00 57.89 ? 2 ASP D OD1 1 ATOM 4909 O OD2 . ASP D 1 2 ? 60.029 86.659 32.371 1.00 52.11 ? 2 ASP D OD2 1 ATOM 4910 N N . ARG D 1 3 ? 63.683 89.586 32.616 1.00 28.94 ? 3 ARG D N 1 ATOM 4911 C CA . ARG D 1 3 ? 64.704 89.933 31.635 1.00 28.82 ? 3 ARG D CA 1 ATOM 4912 C C . ARG D 1 3 ? 64.193 89.747 30.218 1.00 28.16 ? 3 ARG D C 1 ATOM 4913 O O . ARG D 1 3 ? 64.385 90.616 29.361 1.00 29.09 ? 3 ARG D O 1 ATOM 4914 C CB . ARG D 1 3 ? 65.974 89.105 31.836 1.00 24.78 ? 3 ARG D CB 1 ATOM 4915 C CG . ARG D 1 3 ? 66.853 89.577 32.966 1.00 27.20 ? 3 ARG D CG 1 ATOM 4916 C CD . ARG D 1 3 ? 67.974 88.593 33.234 1.00 31.30 ? 3 ARG D CD 1 ATOM 4917 N NE . ARG D 1 3 ? 68.830 89.048 34.327 1.00 33.10 ? 3 ARG D NE 1 ATOM 4918 C CZ . ARG D 1 3 ? 68.649 88.731 35.606 1.00 38.71 ? 3 ARG D CZ 1 ATOM 4919 N NH1 . ARG D 1 3 ? 67.639 87.948 35.962 1.00 42.89 ? 3 ARG D NH1 1 ATOM 4920 N NH2 . ARG D 1 3 ? 69.476 89.201 36.534 1.00 33.48 ? 3 ARG D NH2 1 ATOM 4921 N N . ALA D 1 4 ? 63.543 88.611 29.975 1.00 19.67 ? 4 ALA D N 1 ATOM 4922 C CA . ALA D 1 4 ? 62.977 88.318 28.658 1.00 20.16 ? 4 ALA D CA 1 ATOM 4923 C C . ALA D 1 4 ? 62.066 89.447 28.145 1.00 20.65 ? 4 ALA D C 1 ATOM 4924 O O . ALA D 1 4 ? 62.159 89.850 26.979 1.00 20.36 ? 4 ALA D O 1 ATOM 4925 C CB . ALA D 1 4 ? 62.237 86.998 28.683 1.00 21.26 ? 4 ALA D CB 1 ATOM 4926 N N . ASP D 1 5 ? 61.203 89.959 29.016 1.00 28.21 ? 5 ASP D N 1 ATOM 4927 C CA . ASP D 1 5 ? 60.309 91.050 28.659 1.00 29.22 ? 5 ASP D CA 1 ATOM 4928 C C . ASP D 1 5 ? 61.055 92.355 28.393 1.00 24.72 ? 5 ASP D C 1 ATOM 4929 O O . ASP D 1 5 ? 60.803 93.034 27.394 1.00 26.40 ? 5 ASP D O 1 ATOM 4930 C CB . ASP D 1 5 ? 59.265 91.267 29.757 1.00 27.08 ? 5 ASP D CB 1 ATOM 4931 C CG . ASP D 1 5 ? 58.347 90.058 29.952 1.00 32.11 ? 5 ASP D CG 1 ATOM 4932 O OD1 . ASP D 1 5 ? 57.979 89.399 28.942 1.00 33.66 ? 5 ASP D OD1 1 ATOM 4933 O OD2 . ASP D 1 5 ? 57.991 89.770 31.121 1.00 39.05 ? 5 ASP D OD2 1 ATOM 4934 N N . ILE D 1 6 ? 61.961 92.714 29.297 1.00 26.62 ? 6 ILE D N 1 ATOM 4935 C CA . ILE D 1 6 ? 62.768 93.919 29.129 1.00 24.33 ? 6 ILE D CA 1 ATOM 4936 C C . ILE D 1 6 ? 63.531 93.904 27.807 1.00 24.37 ? 6 ILE D C 1 ATOM 4937 O O . ILE D 1 6 ? 63.463 94.865 27.042 1.00 22.77 ? 6 ILE D O 1 ATOM 4938 C CB . ILE D 1 6 ? 63.773 94.100 30.289 1.00 24.90 ? 6 ILE D CB 1 ATOM 4939 C CG1 . ILE D 1 6 ? 63.030 94.361 31.602 1.00 26.62 ? 6 ILE D CG1 1 ATOM 4940 C CG2 . ILE D 1 6 ? 64.727 95.252 29.996 1.00 19.64 ? 6 ILE D CG2 1 ATOM 4941 C CD1 . ILE D 1 6 ? 63.865 94.103 32.824 1.00 23.65 ? 6 ILE D CD1 1 ATOM 4942 N N . LEU D 1 7 ? 64.230 92.808 27.531 1.00 22.85 ? 7 LEU D N 1 ATOM 4943 C CA . LEU D 1 7 ? 65.003 92.688 26.297 1.00 20.68 ? 7 LEU D CA 1 ATOM 4944 C C . LEU D 1 7 ? 64.128 92.693 25.038 1.00 21.93 ? 7 LEU D C 1 ATOM 4945 O O . LEU D 1 7 ? 64.495 93.263 23.999 1.00 20.79 ? 7 LEU D O 1 ATOM 4946 C CB . LEU D 1 7 ? 65.902 91.449 26.342 1.00 21.35 ? 7 LEU D CB 1 ATOM 4947 C CG . LEU D 1 7 ? 67.080 91.657 27.309 1.00 19.23 ? 7 LEU D CG 1 ATOM 4948 C CD1 . LEU D 1 7 ? 67.664 90.333 27.826 1.00 21.94 ? 7 LEU D CD1 1 ATOM 4949 C CD2 . LEU D 1 7 ? 68.164 92.536 26.669 1.00 18.09 ? 7 LEU D CD2 1 ATOM 4950 N N . TYR D 1 8 ? 62.957 92.079 25.142 1.00 21.27 ? 8 TYR D N 1 ATOM 4951 C CA . TYR D 1 8 ? 62.012 92.086 24.033 1.00 22.27 ? 8 TYR D CA 1 ATOM 4952 C C . TYR D 1 8 ? 61.559 93.512 23.724 1.00 23.20 ? 8 TYR D C 1 ATOM 4953 O O . TYR D 1 8 ? 61.548 93.925 22.569 1.00 21.15 ? 8 TYR D O 1 ATOM 4954 C CB . TYR D 1 8 ? 60.819 91.180 24.353 1.00 27.32 ? 8 TYR D CB 1 ATOM 4955 C CG . TYR D 1 8 ? 59.768 91.121 23.277 1.00 32.77 ? 8 TYR D CG 1 ATOM 4956 C CD1 . TYR D 1 8 ? 59.922 90.293 22.175 1.00 30.40 ? 8 TYR D CD1 1 ATOM 4957 C CD2 . TYR D 1 8 ? 58.624 91.893 23.360 1.00 33.74 ? 8 TYR D CD2 1 ATOM 4958 C CE1 . TYR D 1 8 ? 58.961 90.232 21.186 1.00 28.20 ? 8 TYR D CE1 1 ATOM 4959 C CE2 . TYR D 1 8 ? 57.654 91.843 22.380 1.00 26.83 ? 8 TYR D CE2 1 ATOM 4960 C CZ . TYR D 1 8 ? 57.826 91.008 21.294 1.00 35.51 ? 8 TYR D CZ 1 ATOM 4961 O OH . TYR D 1 8 ? 56.859 90.950 20.303 1.00 46.84 ? 8 TYR D OH 1 ATOM 4962 N N . ASN D 1 9 ? 61.199 94.265 24.760 1.00 20.59 ? 9 ASN D N 1 ATOM 4963 C CA . ASN D 1 9 ? 60.716 95.628 24.550 1.00 20.71 ? 9 ASN D CA 1 ATOM 4964 C C . ASN D 1 9 ? 61.795 96.505 23.934 1.00 19.00 ? 9 ASN D C 1 ATOM 4965 O O . ASN D 1 9 ? 61.524 97.307 23.039 1.00 19.09 ? 9 ASN D O 1 ATOM 4966 C CB . ASN D 1 9 ? 60.239 96.253 25.858 1.00 20.61 ? 9 ASN D CB 1 ATOM 4967 C CG . ASN D 1 9 ? 58.930 95.644 26.366 1.00 22.52 ? 9 ASN D CG 1 ATOM 4968 O OD1 . ASN D 1 9 ? 58.176 95.013 25.608 1.00 24.00 ? 9 ASN D OD1 1 ATOM 4969 N ND2 . ASN D 1 9 ? 58.658 95.828 27.651 1.00 22.45 ? 9 ASN D ND2 1 ATOM 4970 N N . ILE D 1 10 ? 63.026 96.346 24.417 1.00 21.01 ? 10 ILE D N 1 ATOM 4971 C CA . ILE D 1 10 ? 64.147 97.129 23.920 1.00 19.76 ? 10 ILE D CA 1 ATOM 4972 C C . ILE D 1 10 ? 64.385 96.851 22.448 1.00 18.79 ? 10 ILE D C 1 ATOM 4973 O O . ILE D 1 10 ? 64.502 97.771 21.660 1.00 18.51 ? 10 ILE D O 1 ATOM 4974 C CB . ILE D 1 10 ? 65.450 96.871 24.749 1.00 18.23 ? 10 ILE D CB 1 ATOM 4975 C CG1 . ILE D 1 10 ? 65.377 97.613 26.083 1.00 17.82 ? 10 ILE D CG1 1 ATOM 4976 C CG2 . ILE D 1 10 ? 66.700 97.309 23.968 1.00 16.19 ? 10 ILE D CG2 1 ATOM 4977 C CD1 . ILE D 1 10 ? 66.414 97.173 27.059 1.00 16.89 ? 10 ILE D CD1 1 ATOM 4978 N N . ARG D 1 11 ? 64.439 95.579 22.083 1.00 23.31 ? 11 ARG D N 1 ATOM 4979 C CA . ARG D 1 11 ? 64.616 95.199 20.695 1.00 21.62 ? 11 ARG D CA 1 ATOM 4980 C C . ARG D 1 11 ? 63.472 95.698 19.806 1.00 26.40 ? 11 ARG D C 1 ATOM 4981 O O . ARG D 1 11 ? 63.690 96.096 18.661 1.00 24.58 ? 11 ARG D O 1 ATOM 4982 C CB . ARG D 1 11 ? 64.721 93.677 20.589 1.00 23.79 ? 11 ARG D CB 1 ATOM 4983 C CG . ARG D 1 11 ? 65.157 93.179 19.226 1.00 25.98 ? 11 ARG D CG 1 ATOM 4984 C CD . ARG D 1 11 ? 65.449 91.683 19.267 1.00 52.49 ? 11 ARG D CD 1 ATOM 4985 N NE . ARG D 1 11 ? 66.193 91.238 18.092 1.00 66.34 ? 11 ARG D NE 1 ATOM 4986 C CZ . ARG D 1 11 ? 65.633 90.768 16.980 1.00 76.35 ? 11 ARG D CZ 1 ATOM 4987 N NH1 . ARG D 1 11 ? 64.311 90.680 16.880 1.00 78.13 ? 11 ARG D NH1 1 ATOM 4988 N NH2 . ARG D 1 11 ? 66.396 90.383 15.963 1.00 73.51 ? 11 ARG D NH2 1 ATOM 4989 N N . GLN D 1 12 ? 62.253 95.683 20.335 1.00 23.60 ? 12 GLN D N 1 ATOM 4990 C CA . GLN D 1 12 ? 61.077 96.038 19.544 1.00 31.36 ? 12 GLN D CA 1 ATOM 4991 C C . GLN D 1 12 ? 60.937 97.534 19.294 1.00 27.04 ? 12 GLN D C 1 ATOM 4992 O O . GLN D 1 12 ? 60.318 97.940 18.320 1.00 31.24 ? 12 GLN D O 1 ATOM 4993 C CB . GLN D 1 12 ? 59.798 95.495 20.191 1.00 26.35 ? 12 GLN D CB 1 ATOM 4994 C CG . GLN D 1 12 ? 59.637 93.997 20.063 1.00 35.25 ? 12 GLN D CG 1 ATOM 4995 C CD . GLN D 1 12 ? 59.440 93.573 18.620 1.00 36.94 ? 12 GLN D CD 1 ATOM 4996 O OE1 . GLN D 1 12 ? 58.375 93.791 18.034 1.00 50.23 ? 12 GLN D OE1 1 ATOM 4997 N NE2 . GLN D 1 12 ? 60.466 92.969 18.035 1.00 31.94 ? 12 GLN D NE2 1 ATOM 4998 N N . THR D 1 13 ? 61.520 98.357 20.149 1.00 22.71 ? 13 THR D N 1 ATOM 4999 C CA . THR D 1 13 ? 61.299 99.797 20.057 1.00 22.71 ? 13 THR D CA 1 ATOM 5000 C C . THR D 1 13 ? 62.596 100.618 19.921 1.00 22.71 ? 13 THR D C 1 ATOM 5001 O O . THR D 1 13 ? 62.614 101.845 20.155 1.00 22.71 ? 13 THR D O 1 ATOM 5002 C CB . THR D 1 13 ? 60.534 100.272 21.295 1.00 22.71 ? 13 THR D CB 1 ATOM 5003 O OG1 . THR D 1 13 ? 61.292 99.949 22.461 1.00 22.71 ? 13 THR D OG1 1 ATOM 5004 C CG2 . THR D 1 13 ? 59.154 99.562 21.393 1.00 22.71 ? 13 THR D CG2 1 ATOM 5005 N N . SER D 1 14 ? 63.661 99.936 19.510 1.00 46.22 ? 14 SER D N 1 ATOM 5006 C CA . SER D 1 14 ? 65.039 100.421 19.648 1.00 46.22 ? 14 SER D CA 1 ATOM 5007 C C . SER D 1 14 ? 65.391 101.828 19.137 1.00 46.22 ? 14 SER D C 1 ATOM 5008 O O . SER D 1 14 ? 65.694 102.745 19.924 1.00 46.22 ? 14 SER D O 1 ATOM 5009 C CB . SER D 1 14 ? 66.011 99.397 19.043 1.00 46.22 ? 14 SER D CB 1 ATOM 5010 O OG . SER D 1 14 ? 65.556 98.948 17.782 1.00 46.22 ? 14 SER D OG 1 ATOM 5011 N N . ARG D 1 15 ? 65.380 101.981 17.818 1.00 35.02 ? 15 ARG D N 1 ATOM 5012 C CA . ARG D 1 15 ? 65.842 103.219 17.192 1.00 35.02 ? 15 ARG D CA 1 ATOM 5013 C C . ARG D 1 15 ? 67.315 103.464 17.516 1.00 35.02 ? 15 ARG D C 1 ATOM 5014 O O . ARG D 1 15 ? 67.657 104.450 18.162 1.00 35.02 ? 15 ARG D O 1 ATOM 5015 C CB . ARG D 1 15 ? 64.997 104.430 17.615 1.00 35.02 ? 15 ARG D CB 1 ATOM 5016 C CG . ARG D 1 15 ? 63.493 104.273 17.415 1.00 35.02 ? 15 ARG D CG 1 ATOM 5017 C CD . ARG D 1 15 ? 63.111 103.755 16.011 1.00 35.02 ? 15 ARG D CD 1 ATOM 5018 N NE . ARG D 1 15 ? 63.672 104.536 14.897 1.00 35.02 ? 15 ARG D NE 1 ATOM 5019 C CZ . ARG D 1 15 ? 63.202 105.710 14.458 1.00 35.02 ? 15 ARG D CZ 1 ATOM 5020 N NH1 . ARG D 1 15 ? 62.160 106.284 15.045 1.00 35.02 ? 15 ARG D NH1 1 ATOM 5021 N NH2 . ARG D 1 15 ? 63.795 106.323 13.437 1.00 35.02 ? 15 ARG D NH2 1 ATOM 5022 N N . PRO D 1 16 ? 68.186 102.556 17.067 1.00 27.87 ? 16 PRO D N 1 ATOM 5023 C CA . PRO D 1 16 ? 69.644 102.715 17.155 1.00 27.53 ? 16 PRO D CA 1 ATOM 5024 C C . PRO D 1 16 ? 70.112 103.873 16.278 1.00 27.20 ? 16 PRO D C 1 ATOM 5025 O O . PRO D 1 16 ? 71.230 104.345 16.442 1.00 24.17 ? 16 PRO D O 1 ATOM 5026 C CB . PRO D 1 16 ? 70.187 101.389 16.582 1.00 27.57 ? 16 PRO D CB 1 ATOM 5027 C CG . PRO D 1 16 ? 68.999 100.461 16.507 1.00 35.21 ? 16 PRO D CG 1 ATOM 5028 C CD . PRO D 1 16 ? 67.806 101.331 16.350 1.00 24.98 ? 16 PRO D CD 1 ATOM 5029 N N . ASP D 1 17 ? 69.251 104.316 15.368 1.00 26.46 ? 17 ASP D N 1 ATOM 5030 C CA . ASP D 1 17 ? 69.582 105.384 14.434 1.00 24.16 ? 17 ASP D CA 1 ATOM 5031 C C . ASP D 1 17 ? 69.316 106.787 14.990 1.00 22.88 ? 17 ASP D C 1 ATOM 5032 O O . ASP D 1 17 ? 69.687 107.780 14.379 1.00 20.69 ? 17 ASP D O 1 ATOM 5033 C CB . ASP D 1 17 ? 68.841 105.181 13.089 1.00 24.03 ? 17 ASP D CB 1 ATOM 5034 C CG . ASP D 1 17 ? 67.300 105.010 13.255 1.00 27.44 ? 17 ASP D CG 1 ATOM 5035 O OD1 . ASP D 1 17 ? 66.839 104.488 14.311 1.00 27.62 ? 17 ASP D OD1 1 ATOM 5036 O OD2 . ASP D 1 17 ? 66.541 105.395 12.306 1.00 22.60 ? 17 ASP D OD2 1 ATOM 5037 N N . VAL D 1 18 ? 68.681 106.866 16.155 1.00 17.70 ? 18 VAL D N 1 ATOM 5038 C CA . VAL D 1 18 ? 68.201 108.146 16.675 1.00 17.44 ? 18 VAL D CA 1 ATOM 5039 C C . VAL D 1 18 ? 68.969 108.618 17.911 1.00 15.87 ? 18 VAL D C 1 ATOM 5040 O O . VAL D 1 18 ? 68.869 108.017 18.979 1.00 14.92 ? 18 VAL D O 1 ATOM 5041 C CB . VAL D 1 18 ? 66.684 108.081 16.997 1.00 18.37 ? 18 VAL D CB 1 ATOM 5042 C CG1 . VAL D 1 18 ? 66.173 109.419 17.534 1.00 16.95 ? 18 VAL D CG1 1 ATOM 5043 C CG2 . VAL D 1 18 ? 65.889 107.650 15.750 1.00 19.74 ? 18 VAL D CG2 1 ATOM 5044 N N . ILE D 1 19 ? 69.734 109.697 17.765 1.00 15.42 ? 19 ILE D N 1 ATOM 5045 C CA . ILE D 1 19 ? 70.466 110.267 18.897 1.00 14.08 ? 19 ILE D CA 1 ATOM 5046 C C . ILE D 1 19 ? 69.484 110.724 19.988 1.00 13.54 ? 19 ILE D C 1 ATOM 5047 O O . ILE D 1 19 ? 68.530 111.447 19.714 1.00 14.47 ? 19 ILE D O 1 ATOM 5048 C CB . ILE D 1 19 ? 71.344 111.445 18.446 1.00 13.70 ? 19 ILE D CB 1 ATOM 5049 C CG1 . ILE D 1 19 ? 72.126 112.022 19.633 1.00 12.22 ? 19 ILE D CG1 1 ATOM 5050 C CG2 . ILE D 1 19 ? 70.498 112.515 17.716 1.00 14.26 ? 19 ILE D CG2 1 ATOM 5051 C CD1 . ILE D 1 19 ? 73.106 113.137 19.234 1.00 14.27 ? 19 ILE D CD1 1 ATOM 5052 N N . PRO D 1 20 ? 69.707 110.297 21.229 1.00 27.88 ? 20 PRO D N 1 ATOM 5053 C CA . PRO D 1 20 ? 68.675 110.551 22.241 1.00 22.36 ? 20 PRO D CA 1 ATOM 5054 C C . PRO D 1 20 ? 68.762 111.933 22.883 1.00 23.19 ? 20 PRO D C 1 ATOM 5055 O O . PRO D 1 20 ? 68.872 112.020 24.110 1.00 16.94 ? 20 PRO D O 1 ATOM 5056 C CB . PRO D 1 20 ? 68.941 109.458 23.279 1.00 21.68 ? 20 PRO D CB 1 ATOM 5057 C CG . PRO D 1 20 ? 70.432 109.232 23.183 1.00 22.02 ? 20 PRO D CG 1 ATOM 5058 C CD . PRO D 1 20 ? 70.790 109.431 21.729 1.00 23.72 ? 20 PRO D CD 1 ATOM 5059 N N . THR D 1 21 ? 68.717 112.998 22.091 1.00 18.22 ? 21 THR D N 1 ATOM 5060 C CA . THR D 1 21 ? 68.734 114.340 22.674 1.00 35.87 ? 21 THR D CA 1 ATOM 5061 C C . THR D 1 21 ? 67.467 114.616 23.481 1.00 45.43 ? 21 THR D C 1 ATOM 5062 O O . THR D 1 21 ? 66.376 114.211 23.079 1.00 45.45 ? 21 THR D O 1 ATOM 5063 C CB . THR D 1 21 ? 68.865 115.426 21.600 1.00 34.49 ? 21 THR D CB 1 ATOM 5064 O OG1 . THR D 1 21 ? 67.932 115.167 20.546 1.00 50.57 ? 21 THR D OG1 1 ATOM 5065 C CG2 . THR D 1 21 ? 70.243 115.426 21.020 1.00 36.20 ? 21 THR D CG2 1 ATOM 5066 N N . GLN D 1 22 ? 67.611 115.299 24.615 1.00 56.89 ? 22 GLN D N 1 ATOM 5067 C CA . GLN D 1 22 ? 66.454 115.690 25.431 1.00 64.07 ? 22 GLN D CA 1 ATOM 5068 C C . GLN D 1 22 ? 66.211 117.186 25.367 1.00 64.44 ? 22 GLN D C 1 ATOM 5069 O O . GLN D 1 22 ? 67.028 117.972 25.839 1.00 62.84 ? 22 GLN D O 1 ATOM 5070 C CB . GLN D 1 22 ? 66.629 115.277 26.895 1.00 65.05 ? 22 GLN D CB 1 ATOM 5071 C CG . GLN D 1 22 ? 66.535 113.782 27.147 1.00 91.34 ? 22 GLN D CG 1 ATOM 5072 C CD . GLN D 1 22 ? 66.731 113.425 28.613 1.00 115.05 ? 22 GLN D CD 1 ATOM 5073 O OE1 . GLN D 1 22 ? 67.862 113.298 29.093 1.00 114.68 ? 22 GLN D OE1 1 ATOM 5074 N NE2 . GLN D 1 22 ? 65.624 113.260 29.333 1.00 124.46 ? 22 GLN D NE2 1 ATOM 5075 N N . ARG D 1 23 ? 65.062 117.562 24.816 1.00 103.37 ? 23 ARG D N 1 ATOM 5076 C CA . ARG D 1 23 ? 64.718 118.963 24.575 1.00 103.37 ? 23 ARG D CA 1 ATOM 5077 C C . ARG D 1 23 ? 65.892 119.781 24.052 1.00 103.37 ? 23 ARG D C 1 ATOM 5078 O O . ARG D 1 23 ? 66.261 120.799 24.632 1.00 103.37 ? 23 ARG D O 1 ATOM 5079 C CB . ARG D 1 23 ? 64.089 119.623 25.811 1.00 103.37 ? 23 ARG D CB 1 ATOM 5080 C CG . ARG D 1 23 ? 64.410 118.969 27.144 1.00 103.37 ? 23 ARG D CG 1 ATOM 5081 C CD . ARG D 1 23 ? 63.132 118.629 27.908 1.00 103.37 ? 23 ARG D CD 1 ATOM 5082 N NE . ARG D 1 23 ? 62.700 117.250 27.681 1.00 103.37 ? 23 ARG D NE 1 ATOM 5083 C CZ . ARG D 1 23 ? 61.886 116.861 26.700 1.00 103.37 ? 23 ARG D CZ 1 ATOM 5084 N NH1 . ARG D 1 23 ? 61.400 117.745 25.836 1.00 103.37 ? 23 ARG D NH1 1 ATOM 5085 N NH2 . ARG D 1 23 ? 61.556 115.580 26.582 1.00 103.37 ? 23 ARG D NH2 1 ATOM 5086 N N . ASP D 1 24 ? 66.467 119.312 22.949 1.00 75.55 ? 24 ASP D N 1 ATOM 5087 C CA . ASP D 1 24 ? 67.544 120.010 22.254 1.00 75.55 ? 24 ASP D CA 1 ATOM 5088 C C . ASP D 1 24 ? 68.723 120.419 23.130 1.00 75.55 ? 24 ASP D C 1 ATOM 5089 O O . ASP D 1 24 ? 69.419 121.392 22.842 1.00 75.55 ? 24 ASP D O 1 ATOM 5090 C CB . ASP D 1 24 ? 66.998 121.203 21.478 1.00 75.55 ? 24 ASP D CB 1 ATOM 5091 C CG . ASP D 1 24 ? 66.320 120.785 20.192 1.00 75.55 ? 24 ASP D CG 1 ATOM 5092 O OD1 . ASP D 1 24 ? 66.733 119.750 19.621 1.00 75.55 ? 24 ASP D OD1 1 ATOM 5093 O OD2 . ASP D 1 24 ? 65.378 121.482 19.751 1.00 75.55 ? 24 ASP D OD2 1 ATOM 5094 N N . ARG D 1 25 ? 68.933 119.666 24.203 1.00 50.59 ? 25 ARG D N 1 ATOM 5095 C CA . ARG D 1 25 ? 70.190 119.702 24.921 1.00 50.59 ? 25 ARG D CA 1 ATOM 5096 C C . ARG D 1 25 ? 71.023 118.520 24.468 1.00 50.59 ? 25 ARG D C 1 ATOM 5097 O O . ARG D 1 25 ? 70.488 117.478 24.095 1.00 50.59 ? 25 ARG D O 1 ATOM 5098 C CB . ARG D 1 25 ? 69.969 119.668 26.425 1.00 50.59 ? 25 ARG D CB 1 ATOM 5099 C CG . ARG D 1 25 ? 69.389 120.947 26.946 1.00 50.59 ? 25 ARG D CG 1 ATOM 5100 C CD . ARG D 1 25 ? 69.029 120.827 28.404 1.00 50.59 ? 25 ARG D CD 1 ATOM 5101 N NE . ARG D 1 25 ? 68.077 121.865 28.799 1.00 50.59 ? 25 ARG D NE 1 ATOM 5102 C CZ . ARG D 1 25 ? 67.372 121.843 29.929 1.00 50.59 ? 25 ARG D CZ 1 ATOM 5103 N NH1 . ARG D 1 25 ? 67.505 120.829 30.786 1.00 50.59 ? 25 ARG D NH1 1 ATOM 5104 N NH2 . ARG D 1 25 ? 66.532 122.836 30.207 1.00 50.59 ? 25 ARG D NH2 1 ATOM 5105 N N . PRO D 1 26 ? 72.347 118.681 24.499 1.00 26.41 ? 26 PRO D N 1 ATOM 5106 C CA . PRO D 1 26 ? 73.228 117.653 23.955 1.00 24.99 ? 26 PRO D CA 1 ATOM 5107 C C . PRO D 1 26 ? 73.160 116.396 24.799 1.00 23.10 ? 26 PRO D C 1 ATOM 5108 O O . PRO D 1 26 ? 72.908 116.486 26.006 1.00 23.74 ? 26 PRO D O 1 ATOM 5109 C CB . PRO D 1 26 ? 74.620 118.279 24.085 1.00 21.30 ? 26 PRO D CB 1 ATOM 5110 C CG . PRO D 1 26 ? 74.416 119.686 24.561 1.00 23.19 ? 26 PRO D CG 1 ATOM 5111 C CD . PRO D 1 26 ? 73.095 119.729 25.213 1.00 24.71 ? 26 PRO D CD 1 ATOM 5112 N N . VAL D 1 27 ? 73.374 115.237 24.176 1.00 22.80 ? 27 VAL D N 1 ATOM 5113 C CA . VAL D 1 27 ? 73.657 114.022 24.928 1.00 22.88 ? 27 VAL D CA 1 ATOM 5114 C C . VAL D 1 27 ? 75.038 114.170 25.568 1.00 25.56 ? 27 VAL D C 1 ATOM 5115 O O . VAL D 1 27 ? 76.043 114.410 24.873 1.00 25.71 ? 27 VAL D O 1 ATOM 5116 C CB . VAL D 1 27 ? 73.670 112.774 24.023 1.00 21.82 ? 27 VAL D CB 1 ATOM 5117 C CG1 . VAL D 1 27 ? 73.895 111.512 24.861 1.00 21.33 ? 27 VAL D CG1 1 ATOM 5118 C CG2 . VAL D 1 27 ? 72.382 112.659 23.251 1.00 20.85 ? 27 VAL D CG2 1 ATOM 5119 N N . ALA D 1 28 ? 75.083 114.056 26.890 1.00 17.77 ? 28 ALA D N 1 ATOM 5120 C CA . ALA D 1 28 ? 76.342 114.139 27.630 1.00 17.93 ? 28 ALA D CA 1 ATOM 5121 C C . ALA D 1 28 ? 77.038 112.777 27.643 1.00 17.49 ? 28 ALA D C 1 ATOM 5122 O O . ALA D 1 28 ? 76.590 111.852 28.311 1.00 17.48 ? 28 ALA D O 1 ATOM 5123 C CB . ALA D 1 28 ? 76.089 114.604 29.051 1.00 18.63 ? 28 ALA D CB 1 ATOM 5124 N N . VAL D 1 29 ? 78.127 112.658 26.901 1.00 18.10 ? 29 VAL D N 1 ATOM 5125 C CA . VAL D 1 29 ? 78.867 111.413 26.826 1.00 16.76 ? 29 VAL D CA 1 ATOM 5126 C C . VAL D 1 29 ? 80.173 111.522 27.622 1.00 17.04 ? 29 VAL D C 1 ATOM 5127 O O . VAL D 1 29 ? 80.945 112.463 27.437 1.00 17.89 ? 29 VAL D O 1 ATOM 5128 C CB . VAL D 1 29 ? 79.196 111.064 25.348 1.00 16.27 ? 29 VAL D CB 1 ATOM 5129 C CG1 . VAL D 1 29 ? 80.081 109.804 25.246 1.00 15.62 ? 29 VAL D CG1 1 ATOM 5130 C CG2 . VAL D 1 29 ? 77.916 110.917 24.546 1.00 16.25 ? 29 VAL D CG2 1 ATOM 5131 N N . SER D 1 30 ? 80.413 110.567 28.510 1.00 24.77 ? 30 SER D N 1 ATOM 5132 C CA . SER D 1 30 ? 81.696 110.497 29.206 1.00 25.68 ? 30 SER D CA 1 ATOM 5133 C C . SER D 1 30 ? 82.613 109.470 28.570 1.00 26.32 ? 30 SER D C 1 ATOM 5134 O O . SER D 1 30 ? 82.182 108.367 28.224 1.00 25.01 ? 30 SER D O 1 ATOM 5135 C CB . SER D 1 30 ? 81.497 110.153 30.670 1.00 26.58 ? 30 SER D CB 1 ATOM 5136 O OG . SER D 1 30 ? 80.856 111.228 31.320 1.00 30.92 ? 30 SER D OG 1 ATOM 5137 N N . VAL D 1 31 ? 83.877 109.842 28.406 1.00 29.84 ? 31 VAL D N 1 ATOM 5138 C CA . VAL D 1 31 ? 84.872 108.945 27.831 1.00 27.80 ? 31 VAL D CA 1 ATOM 5139 C C . VAL D 1 31 ? 86.104 108.883 28.722 1.00 22.20 ? 31 VAL D C 1 ATOM 5140 O O . VAL D 1 31 ? 86.572 109.906 29.224 1.00 23.23 ? 31 VAL D O 1 ATOM 5141 C CB . VAL D 1 31 ? 85.309 109.402 26.437 1.00 28.93 ? 31 VAL D CB 1 ATOM 5142 C CG1 . VAL D 1 31 ? 86.329 108.434 25.870 1.00 19.87 ? 31 VAL D CG1 1 ATOM 5143 C CG2 . VAL D 1 31 ? 84.100 109.504 25.521 1.00 23.02 ? 31 VAL D CG2 1 ATOM 5144 N N . SER D 1 32 ? 86.622 107.677 28.911 1.00 25.47 ? 32 SER D N 1 ATOM 5145 C CA . SER D 1 32 ? 87.792 107.463 29.740 1.00 23.53 ? 32 SER D CA 1 ATOM 5146 C C . SER D 1 32 ? 88.519 106.217 29.253 1.00 27.08 ? 32 SER D C 1 ATOM 5147 O O . SER D 1 32 ? 87.896 105.188 29.047 1.00 22.27 ? 32 SER D O 1 ATOM 5148 C CB . SER D 1 32 ? 87.361 107.307 31.197 1.00 29.35 ? 32 SER D CB 1 ATOM 5149 O OG . SER D 1 32 ? 88.413 106.775 31.994 1.00 28.37 ? 32 SER D OG 1 ATOM 5150 N N . LEU D 1 33 ? 89.824 106.317 29.031 1.00 19.82 ? 33 LEU D N 1 ATOM 5151 C CA . LEU D 1 33 ? 90.613 105.168 28.583 1.00 18.26 ? 33 LEU D CA 1 ATOM 5152 C C . LEU D 1 33 ? 91.330 104.489 29.755 1.00 19.48 ? 33 LEU D C 1 ATOM 5153 O O . LEU D 1 33 ? 92.023 105.158 30.544 1.00 20.19 ? 33 LEU D O 1 ATOM 5154 C CB . LEU D 1 33 ? 91.631 105.601 27.517 1.00 18.36 ? 33 LEU D CB 1 ATOM 5155 C CG . LEU D 1 33 ? 91.089 106.422 26.339 1.00 20.23 ? 33 LEU D CG 1 ATOM 5156 C CD1 . LEU D 1 33 ? 92.162 106.656 25.288 1.00 19.11 ? 33 LEU D CD1 1 ATOM 5157 C CD2 . LEU D 1 33 ? 89.877 105.743 25.708 1.00 17.85 ? 33 LEU D CD2 1 ATOM 5158 N N . LYS D 1 34 ? 91.158 103.178 29.886 1.00 29.28 ? 34 LYS D N 1 ATOM 5159 C CA . LYS D 1 34 ? 91.933 102.422 30.860 1.00 27.20 ? 34 LYS D CA 1 ATOM 5160 C C . LYS D 1 34 ? 92.982 101.638 30.084 1.00 25.38 ? 34 LYS D C 1 ATOM 5161 O O . LYS D 1 34 ? 92.652 100.702 29.359 1.00 23.61 ? 34 LYS D O 1 ATOM 5162 C CB . LYS D 1 34 ? 91.055 101.446 31.663 1.00 25.35 ? 34 LYS D CB 1 ATOM 5163 C CG . LYS D 1 34 ? 89.732 101.969 32.137 1.00 28.09 ? 34 LYS D CG 1 ATOM 5164 C CD . LYS D 1 34 ? 89.886 103.110 33.125 1.00 36.55 ? 34 LYS D CD 1 ATOM 5165 C CE . LYS D 1 34 ? 88.510 103.643 33.574 1.00 32.77 ? 34 LYS D CE 1 ATOM 5166 N NZ . LYS D 1 34 ? 88.621 104.896 34.415 1.00 28.04 ? 34 LYS D NZ 1 ATOM 5167 N N . PHE D 1 35 ? 94.243 102.018 30.219 1.00 20.92 ? 35 PHE D N 1 ATOM 5168 C CA . PHE D 1 35 ? 95.301 101.376 29.442 1.00 22.52 ? 35 PHE D CA 1 ATOM 5169 C C . PHE D 1 35 ? 95.686 99.992 29.967 1.00 26.26 ? 35 PHE D C 1 ATOM 5170 O O . PHE D 1 35 ? 95.951 99.801 31.161 1.00 22.48 ? 35 PHE D O 1 ATOM 5171 C CB . PHE D 1 35 ? 96.519 102.291 29.344 1.00 22.56 ? 35 PHE D CB 1 ATOM 5172 C CG . PHE D 1 35 ? 96.250 103.552 28.583 1.00 25.46 ? 35 PHE D CG 1 ATOM 5173 C CD1 . PHE D 1 35 ? 96.224 103.546 27.196 1.00 24.67 ? 35 PHE D CD1 1 ATOM 5174 C CD2 . PHE D 1 35 ? 95.990 104.742 29.251 1.00 28.44 ? 35 PHE D CD2 1 ATOM 5175 C CE1 . PHE D 1 35 ? 95.960 104.715 26.484 1.00 27.21 ? 35 PHE D CE1 1 ATOM 5176 C CE2 . PHE D 1 35 ? 95.729 105.916 28.545 1.00 22.39 ? 35 PHE D CE2 1 ATOM 5177 C CZ . PHE D 1 35 ? 95.714 105.902 27.163 1.00 20.98 ? 35 PHE D CZ 1 ATOM 5178 N N . ILE D 1 36 ? 95.699 99.029 29.057 1.00 15.41 ? 36 ILE D N 1 ATOM 5179 C CA . ILE D 1 36 ? 95.987 97.648 29.404 1.00 16.97 ? 36 ILE D CA 1 ATOM 5180 C C . ILE D 1 36 ? 97.400 97.264 28.960 1.00 16.18 ? 36 ILE D C 1 ATOM 5181 O O . ILE D 1 36 ? 98.111 96.546 29.659 1.00 16.60 ? 36 ILE D O 1 ATOM 5182 C CB . ILE D 1 36 ? 94.982 96.698 28.717 1.00 14.98 ? 36 ILE D CB 1 ATOM 5183 C CG1 . ILE D 1 36 ? 93.536 97.147 28.980 1.00 16.64 ? 36 ILE D CG1 1 ATOM 5184 C CG2 . ILE D 1 36 ? 95.222 95.264 29.158 1.00 15.96 ? 36 ILE D CG2 1 ATOM 5185 C CD1 . ILE D 1 36 ? 93.186 97.256 30.460 1.00 15.31 ? 36 ILE D CD1 1 ATOM 5186 N N . ASN D 1 37 ? 97.804 97.738 27.790 1.00 29.33 ? 37 ASN D N 1 ATOM 5187 C CA . ASN D 1 37 ? 99.100 97.354 27.235 1.00 23.40 ? 37 ASN D CA 1 ATOM 5188 C C . ASN D 1 37 ? 99.624 98.333 26.178 1.00 28.88 ? 37 ASN D C 1 ATOM 5189 O O . ASN D 1 37 ? 98.857 99.008 25.489 1.00 30.17 ? 37 ASN D O 1 ATOM 5190 C CB . ASN D 1 37 ? 99.043 95.926 26.662 1.00 27.22 ? 37 ASN D CB 1 ATOM 5191 C CG . ASN D 1 37 ? 100.315 95.119 26.955 1.00 21.47 ? 37 ASN D CG 1 ATOM 5192 O OD1 . ASN D 1 37 ? 101.424 95.664 26.988 1.00 24.66 ? 37 ASN D OD1 1 ATOM 5193 N ND2 . ASN D 1 37 ? 100.153 93.815 27.176 1.00 29.62 ? 37 ASN D ND2 1 ATOM 5194 N N . ILE D 1 38 ? 100.941 98.423 26.088 1.00 16.22 ? 38 ILE D N 1 ATOM 5195 C CA . ILE D 1 38 ? 101.598 99.166 25.014 1.00 16.35 ? 38 ILE D CA 1 ATOM 5196 C C . ILE D 1 38 ? 102.476 98.144 24.319 1.00 16.08 ? 38 ILE D C 1 ATOM 5197 O O . ILE D 1 38 ? 103.261 97.465 24.971 1.00 16.08 ? 38 ILE D O 1 ATOM 5198 C CB . ILE D 1 38 ? 102.427 100.341 25.563 1.00 15.36 ? 38 ILE D CB 1 ATOM 5199 C CG1 . ILE D 1 38 ? 101.521 101.295 26.347 1.00 17.40 ? 38 ILE D CG1 1 ATOM 5200 C CG2 . ILE D 1 38 ? 103.152 101.072 24.436 1.00 15.56 ? 38 ILE D CG2 1 ATOM 5201 C CD1 . ILE D 1 38 ? 102.278 102.430 27.030 1.00 16.42 ? 38 ILE D CD1 1 ATOM 5202 N N . LEU D 1 39 ? 102.322 97.994 23.010 1.00 31.00 ? 39 LEU D N 1 ATOM 5203 C CA . LEU D 1 39 ? 102.837 96.804 22.352 1.00 33.28 ? 39 LEU D CA 1 ATOM 5204 C C . LEU D 1 39 ? 103.978 97.009 21.371 1.00 33.54 ? 39 LEU D C 1 ATOM 5205 O O . LEU D 1 39 ? 104.937 96.247 21.392 1.00 55.20 ? 39 LEU D O 1 ATOM 5206 C CB . LEU D 1 39 ? 101.709 96.072 21.637 1.00 29.35 ? 39 LEU D CB 1 ATOM 5207 C CG . LEU D 1 39 ? 100.615 95.494 22.520 1.00 32.45 ? 39 LEU D CG 1 ATOM 5208 C CD1 . LEU D 1 39 ? 99.503 94.883 21.669 1.00 41.57 ? 39 LEU D CD1 1 ATOM 5209 C CD2 . LEU D 1 39 ? 101.214 94.449 23.460 1.00 44.92 ? 39 LEU D CD2 1 ATOM 5210 N N . GLU D 1 40 ? 103.875 97.995 20.487 1.00 43.68 ? 40 GLU D N 1 ATOM 5211 C CA . GLU D 1 40 ? 104.831 98.055 19.383 1.00 48.47 ? 40 GLU D CA 1 ATOM 5212 C C . GLU D 1 40 ? 105.241 99.478 19.011 1.00 62.28 ? 40 GLU D C 1 ATOM 5213 O O . GLU D 1 40 ? 104.865 99.999 17.955 1.00 72.71 ? 40 GLU D O 1 ATOM 5214 C CB . GLU D 1 40 ? 104.274 97.315 18.165 1.00 60.28 ? 40 GLU D CB 1 ATOM 5215 C CG . GLU D 1 40 ? 105.328 96.865 17.172 1.00 89.92 ? 40 GLU D CG 1 ATOM 5216 C CD . GLU D 1 40 ? 104.997 95.516 16.551 1.00 107.78 ? 40 GLU D CD 1 ATOM 5217 O OE1 . GLU D 1 40 ? 104.040 94.859 17.019 1.00 106.89 ? 40 GLU D OE1 1 ATOM 5218 O OE2 . GLU D 1 40 ? 105.696 95.112 15.598 1.00 112.06 ? 40 GLU D OE2 1 ATOM 5219 N N . VAL D 1 41 ? 106.030 100.090 19.886 1.00 27.67 ? 41 VAL D N 1 ATOM 5220 C CA . VAL D 1 41 ? 106.466 101.470 19.730 1.00 33.46 ? 41 VAL D CA 1 ATOM 5221 C C . VAL D 1 41 ? 107.529 101.620 18.636 1.00 29.89 ? 41 VAL D C 1 ATOM 5222 O O . VAL D 1 41 ? 108.422 100.784 18.504 1.00 29.60 ? 41 VAL D O 1 ATOM 5223 C CB . VAL D 1 41 ? 107.026 101.983 21.073 1.00 36.63 ? 41 VAL D CB 1 ATOM 5224 C CG1 . VAL D 1 41 ? 107.789 103.265 20.894 1.00 37.32 ? 41 VAL D CG1 1 ATOM 5225 C CG2 . VAL D 1 41 ? 105.909 102.151 22.067 1.00 39.80 ? 41 VAL D CG2 1 ATOM 5226 N N . ASN D 1 42 ? 107.421 102.686 17.850 1.00 33.74 ? 42 ASN D N 1 ATOM 5227 C CA . ASN D 1 42 ? 108.435 103.013 16.852 1.00 25.07 ? 42 ASN D CA 1 ATOM 5228 C C . ASN D 1 42 ? 108.800 104.497 16.911 1.00 36.94 ? 42 ASN D C 1 ATOM 5229 O O . ASN D 1 42 ? 108.024 105.355 16.480 1.00 34.73 ? 42 ASN D O 1 ATOM 5230 C CB . ASN D 1 42 ? 107.944 102.652 15.442 1.00 25.16 ? 42 ASN D CB 1 ATOM 5231 C CG . ASN D 1 42 ? 109.055 102.751 14.389 1.00 40.12 ? 42 ASN D CG 1 ATOM 5232 O OD1 . ASN D 1 42 ? 109.918 103.629 14.449 1.00 33.04 ? 42 ASN D OD1 1 ATOM 5233 N ND2 . ASN D 1 42 ? 109.030 101.844 13.423 1.00 28.27 ? 42 ASN D ND2 1 ATOM 5234 N N . GLU D 1 43 ? 109.976 104.800 17.453 1.00 30.14 ? 43 GLU D N 1 ATOM 5235 C CA . GLU D 1 43 ? 110.385 106.192 17.641 1.00 27.98 ? 43 GLU D CA 1 ATOM 5236 C C . GLU D 1 43 ? 110.759 106.883 16.321 1.00 33.84 ? 43 GLU D C 1 ATOM 5237 O O . GLU D 1 43 ? 110.668 108.106 16.205 1.00 30.89 ? 43 GLU D O 1 ATOM 5238 C CB . GLU D 1 43 ? 111.524 106.295 18.654 1.00 33.31 ? 43 GLU D CB 1 ATOM 5239 C CG . GLU D 1 43 ? 111.885 107.729 19.036 1.00 46.68 ? 43 GLU D CG 1 ATOM 5240 C CD . GLU D 1 43 ? 112.784 107.829 20.266 1.00 57.19 ? 43 GLU D CD 1 ATOM 5241 O OE1 . GLU D 1 43 ? 113.220 106.777 20.782 1.00 55.48 ? 43 GLU D OE1 1 ATOM 5242 O OE2 . GLU D 1 43 ? 113.052 108.967 20.719 1.00 50.47 ? 43 GLU D OE2 1 ATOM 5243 N N . ILE D 1 44 ? 111.176 106.104 15.329 1.00 23.65 ? 44 ILE D N 1 ATOM 5244 C CA . ILE D 1 44 ? 111.447 106.653 14.008 1.00 39.73 ? 44 ILE D CA 1 ATOM 5245 C C . ILE D 1 44 ? 110.170 107.159 13.323 1.00 41.52 ? 44 ILE D C 1 ATOM 5246 O O . ILE D 1 44 ? 110.130 108.279 12.823 1.00 37.25 ? 44 ILE D O 1 ATOM 5247 C CB . ILE D 1 44 ? 112.118 105.623 13.080 1.00 40.52 ? 44 ILE D CB 1 ATOM 5248 C CG1 . ILE D 1 44 ? 113.366 105.025 13.735 1.00 42.43 ? 44 ILE D CG1 1 ATOM 5249 C CG2 . ILE D 1 44 ? 112.454 106.274 11.748 1.00 26.45 ? 44 ILE D CG2 1 ATOM 5250 C CD1 . ILE D 1 44 ? 114.454 106.031 14.033 1.00 46.82 ? 44 ILE D CD1 1 ATOM 5251 N N . THR D 1 45 ? 109.129 106.335 13.303 1.00 30.27 ? 45 THR D N 1 ATOM 5252 C CA . THR D 1 45 ? 107.912 106.671 12.564 1.00 29.00 ? 45 THR D CA 1 ATOM 5253 C C . THR D 1 45 ? 106.848 107.394 13.410 1.00 25.13 ? 45 THR D C 1 ATOM 5254 O O . THR D 1 45 ? 105.829 107.836 12.888 1.00 23.93 ? 45 THR D O 1 ATOM 5255 C CB . THR D 1 45 ? 107.266 105.414 11.934 1.00 21.25 ? 45 THR D CB 1 ATOM 5256 O OG1 . THR D 1 45 ? 106.846 104.519 12.975 1.00 29.84 ? 45 THR D OG1 1 ATOM 5257 C CG2 . THR D 1 45 ? 108.262 104.699 11.031 1.00 21.82 ? 45 THR D CG2 1 ATOM 5258 N N . ASN D 1 46 ? 107.101 107.530 14.706 1.00 24.42 ? 46 ASN D N 1 ATOM 5259 C CA . ASN D 1 46 ? 106.118 108.098 15.625 1.00 23.59 ? 46 ASN D CA 1 ATOM 5260 C C . ASN D 1 46 ? 104.798 107.321 15.632 1.00 24.72 ? 46 ASN D C 1 ATOM 5261 O O . ASN D 1 46 ? 103.733 107.891 15.484 1.00 24.17 ? 46 ASN D O 1 ATOM 5262 C CB . ASN D 1 46 ? 105.890 109.584 15.338 1.00 26.40 ? 46 ASN D CB 1 ATOM 5263 C CG . ASN D 1 46 ? 106.934 110.476 16.013 1.00 22.95 ? 46 ASN D CG 1 ATOM 5264 O OD1 . ASN D 1 46 ? 107.434 110.152 17.092 1.00 26.45 ? 46 ASN D OD1 1 ATOM 5265 N ND2 . ASN D 1 46 ? 107.264 111.598 15.380 1.00 23.80 ? 46 ASN D ND2 1 ATOM 5266 N N . GLU D 1 47 ? 104.882 106.010 15.802 1.00 27.35 ? 47 GLU D N 1 ATOM 5267 C CA . GLU D 1 47 ? 103.688 105.182 15.860 1.00 24.31 ? 47 GLU D CA 1 ATOM 5268 C C . GLU D 1 47 ? 103.696 104.270 17.085 1.00 23.00 ? 47 GLU D C 1 ATOM 5269 O O . GLU D 1 47 ? 104.744 103.797 17.516 1.00 25.37 ? 47 GLU D O 1 ATOM 5270 C CB . GLU D 1 47 ? 103.540 104.370 14.571 1.00 24.85 ? 47 GLU D CB 1 ATOM 5271 C CG . GLU D 1 47 ? 103.457 105.241 13.337 1.00 24.95 ? 47 GLU D CG 1 ATOM 5272 C CD . GLU D 1 47 ? 103.465 104.449 12.034 1.00 34.29 ? 47 GLU D CD 1 ATOM 5273 O OE1 . GLU D 1 47 ? 103.205 103.217 12.067 1.00 29.21 ? 47 GLU D OE1 1 ATOM 5274 O OE2 . GLU D 1 47 ? 103.732 105.074 10.972 1.00 31.81 ? 47 GLU D OE2 1 ATOM 5275 N N . VAL D 1 48 ? 102.517 104.036 17.651 1.00 24.51 ? 48 VAL D N 1 ATOM 5276 C CA . VAL D 1 48 ? 102.378 103.135 18.801 1.00 25.25 ? 48 VAL D CA 1 ATOM 5277 C C . VAL D 1 48 ? 101.138 102.247 18.673 1.00 27.50 ? 48 VAL D C 1 ATOM 5278 O O . VAL D 1 48 ? 100.127 102.654 18.109 1.00 29.19 ? 48 VAL D O 1 ATOM 5279 C CB . VAL D 1 48 ? 102.282 103.903 20.144 1.00 23.26 ? 48 VAL D CB 1 ATOM 5280 C CG1 . VAL D 1 48 ? 103.527 104.738 20.371 1.00 35.53 ? 48 VAL D CG1 1 ATOM 5281 C CG2 . VAL D 1 48 ? 101.032 104.776 20.174 1.00 34.59 ? 48 VAL D CG2 1 ATOM 5282 N N . ASP D 1 49 ? 101.241 101.032 19.197 1.00 30.61 ? 49 ASP D N 1 ATOM 5283 C CA . ASP D 1 49 ? 100.101 100.137 19.358 1.00 27.64 ? 49 ASP D CA 1 ATOM 5284 C C . ASP D 1 49 ? 99.683 100.096 20.813 1.00 27.64 ? 49 ASP D C 1 ATOM 5285 O O . ASP D 1 49 ? 100.486 99.810 21.695 1.00 32.59 ? 49 ASP D O 1 ATOM 5286 C CB . ASP D 1 49 ? 100.483 98.719 18.950 1.00 46.58 ? 49 ASP D CB 1 ATOM 5287 C CG . ASP D 1 49 ? 99.853 98.295 17.648 1.00 50.58 ? 49 ASP D CG 1 ATOM 5288 O OD1 . ASP D 1 49 ? 99.508 99.178 16.831 1.00 71.64 ? 49 ASP D OD1 1 ATOM 5289 O OD2 . ASP D 1 49 ? 99.719 97.074 17.436 1.00 38.06 ? 49 ASP D OD2 1 ATOM 5290 N N . VAL D 1 50 ? 98.417 100.358 21.066 1.00 22.89 ? 50 VAL D N 1 ATOM 5291 C CA . VAL D 1 50 ? 97.929 100.395 22.425 1.00 26.11 ? 50 VAL D CA 1 ATOM 5292 C C . VAL D 1 50 ? 96.715 99.464 22.560 1.00 18.99 ? 50 VAL D C 1 ATOM 5293 O O . VAL D 1 50 ? 95.922 99.314 21.619 1.00 25.06 ? 50 VAL D O 1 ATOM 5294 C CB . VAL D 1 50 ? 97.534 101.829 22.800 1.00 26.81 ? 50 VAL D CB 1 ATOM 5295 C CG1 . VAL D 1 50 ? 97.145 101.916 24.270 1.00 33.56 ? 50 VAL D CG1 1 ATOM 5296 C CG2 . VAL D 1 50 ? 98.673 102.765 22.516 1.00 20.01 ? 50 VAL D CG2 1 ATOM 5297 N N . VAL D 1 51 ? 96.595 98.823 23.720 1.00 20.04 ? 51 VAL D N 1 ATOM 5298 C CA . VAL D 1 51 ? 95.374 98.138 24.112 1.00 19.96 ? 51 VAL D CA 1 ATOM 5299 C C . VAL D 1 51 ? 94.778 98.884 25.300 1.00 23.59 ? 51 VAL D C 1 ATOM 5300 O O . VAL D 1 51 ? 95.490 99.164 26.274 1.00 24.96 ? 51 VAL D O 1 ATOM 5301 C CB . VAL D 1 51 ? 95.645 96.690 24.523 1.00 19.71 ? 51 VAL D CB 1 ATOM 5302 C CG1 . VAL D 1 51 ? 94.332 95.995 24.937 1.00 19.62 ? 51 VAL D CG1 1 ATOM 5303 C CG2 . VAL D 1 51 ? 96.326 95.938 23.390 1.00 25.81 ? 51 VAL D CG2 1 ATOM 5304 N N . PHE D 1 52 ? 93.482 99.201 25.220 1.00 15.50 ? 52 PHE D N 1 ATOM 5305 C CA . PHE D 1 52 ? 92.795 99.955 26.265 1.00 16.04 ? 52 PHE D CA 1 ATOM 5306 C C . PHE D 1 52 ? 91.285 99.652 26.340 1.00 17.03 ? 52 PHE D C 1 ATOM 5307 O O . PHE D 1 52 ? 90.629 99.304 25.331 1.00 15.69 ? 52 PHE D O 1 ATOM 5308 C CB . PHE D 1 52 ? 92.982 101.453 26.032 1.00 17.05 ? 52 PHE D CB 1 ATOM 5309 C CG . PHE D 1 52 ? 92.510 101.910 24.685 1.00 16.46 ? 52 PHE D CG 1 ATOM 5310 C CD1 . PHE D 1 52 ? 93.346 101.845 23.586 1.00 15.55 ? 52 PHE D CD1 1 ATOM 5311 C CD2 . PHE D 1 52 ? 91.218 102.368 24.512 1.00 16.38 ? 52 PHE D CD2 1 ATOM 5312 C CE1 . PHE D 1 52 ? 92.907 102.254 22.328 1.00 16.40 ? 52 PHE D CE1 1 ATOM 5313 C CE2 . PHE D 1 52 ? 90.770 102.783 23.268 1.00 16.10 ? 52 PHE D CE2 1 ATOM 5314 C CZ . PHE D 1 52 ? 91.619 102.724 22.167 1.00 15.38 ? 52 PHE D CZ 1 ATOM 5315 N N . TRP D 1 53 ? 90.732 99.805 27.542 1.00 18.47 ? 53 TRP D N 1 ATOM 5316 C CA . TRP D 1 53 ? 89.284 99.767 27.695 1.00 18.39 ? 53 TRP D CA 1 ATOM 5317 C C . TRP D 1 53 ? 88.752 101.157 27.408 1.00 18.60 ? 53 TRP D C 1 ATOM 5318 O O . TRP D 1 53 ? 89.221 102.136 27.996 1.00 19.99 ? 53 TRP D O 1 ATOM 5319 C CB . TRP D 1 53 ? 88.895 99.365 29.113 1.00 19.34 ? 53 TRP D CB 1 ATOM 5320 C CG . TRP D 1 53 ? 89.295 97.993 29.502 1.00 18.78 ? 53 TRP D CG 1 ATOM 5321 C CD1 . TRP D 1 53 ? 90.007 97.090 28.762 1.00 18.35 ? 53 TRP D CD1 1 ATOM 5322 C CD2 . TRP D 1 53 ? 88.999 97.355 30.742 1.00 20.33 ? 53 TRP D CD2 1 ATOM 5323 N NE1 . TRP D 1 53 ? 90.170 95.923 29.478 1.00 18.39 ? 53 TRP D NE1 1 ATOM 5324 C CE2 . TRP D 1 53 ? 89.561 96.063 30.694 1.00 20.26 ? 53 TRP D CE2 1 ATOM 5325 C CE3 . TRP D 1 53 ? 88.299 97.749 31.892 1.00 21.05 ? 53 TRP D CE3 1 ATOM 5326 C CZ2 . TRP D 1 53 ? 89.456 95.166 31.757 1.00 20.76 ? 53 TRP D CZ2 1 ATOM 5327 C CZ3 . TRP D 1 53 ? 88.185 96.852 32.950 1.00 19.62 ? 53 TRP D CZ3 1 ATOM 5328 C CH2 . TRP D 1 53 ? 88.757 95.573 32.873 1.00 19.61 ? 53 TRP D CH2 1 ATOM 5329 N N . GLN D 1 54 ? 87.792 101.258 26.501 1.00 27.30 ? 54 GLN D N 1 ATOM 5330 C CA . GLN D 1 54 ? 87.223 102.551 26.181 1.00 26.55 ? 54 GLN D CA 1 ATOM 5331 C C . GLN D 1 54 ? 85.906 102.727 26.927 1.00 28.57 ? 54 GLN D C 1 ATOM 5332 O O . GLN D 1 54 ? 84.836 102.398 26.416 1.00 23.49 ? 54 GLN D O 1 ATOM 5333 C CB . GLN D 1 54 ? 87.034 102.690 24.680 1.00 25.20 ? 54 GLN D CB 1 ATOM 5334 C CG . GLN D 1 54 ? 86.581 104.066 24.255 1.00 29.12 ? 54 GLN D CG 1 ATOM 5335 C CD . GLN D 1 54 ? 86.569 104.201 22.761 1.00 22.97 ? 54 GLN D CD 1 ATOM 5336 O OE1 . GLN D 1 54 ? 87.610 104.148 22.125 1.00 23.36 ? 54 GLN D OE1 1 ATOM 5337 N NE2 . GLN D 1 54 ? 85.395 104.344 22.185 1.00 26.79 ? 54 GLN D NE2 1 ATOM 5338 N N . GLN D 1 55 ? 85.997 103.224 28.154 1.00 21.25 ? 55 GLN D N 1 ATOM 5339 C CA . GLN D 1 55 ? 84.834 103.364 28.997 1.00 22.39 ? 55 GLN D CA 1 ATOM 5340 C C . GLN D 1 55 ? 83.969 104.498 28.476 1.00 20.76 ? 55 GLN D C 1 ATOM 5341 O O . GLN D 1 55 ? 84.368 105.667 28.506 1.00 20.85 ? 55 GLN D O 1 ATOM 5342 C CB . GLN D 1 55 ? 85.247 103.625 30.436 1.00 21.67 ? 55 GLN D CB 1 ATOM 5343 C CG . GLN D 1 55 ? 84.075 103.743 31.397 1.00 21.33 ? 55 GLN D CG 1 ATOM 5344 C CD . GLN D 1 55 ? 84.537 104.013 32.812 1.00 24.44 ? 55 GLN D CD 1 ATOM 5345 O OE1 . GLN D 1 55 ? 84.940 103.094 33.534 1.00 25.34 ? 55 GLN D OE1 1 ATOM 5346 N NE2 . GLN D 1 55 ? 84.508 105.279 33.211 1.00 24.31 ? 55 GLN D NE2 1 ATOM 5347 N N . THR D 1 56 ? 82.785 104.147 27.987 1.00 19.81 ? 56 THR D N 1 ATOM 5348 C CA . THR D 1 56 ? 81.898 105.126 27.390 1.00 19.85 ? 56 THR D CA 1 ATOM 5349 C C . THR D 1 56 ? 80.542 105.111 28.071 1.00 20.13 ? 56 THR D C 1 ATOM 5350 O O . THR D 1 56 ? 79.928 104.062 28.228 1.00 19.65 ? 56 THR D O 1 ATOM 5351 C CB . THR D 1 56 ? 81.721 104.865 25.897 1.00 18.87 ? 56 THR D CB 1 ATOM 5352 O OG1 . THR D 1 56 ? 83.005 104.645 25.312 1.00 19.04 ? 56 THR D OG1 1 ATOM 5353 C CG2 . THR D 1 56 ? 81.075 106.056 25.224 1.00 19.24 ? 56 THR D CG2 1 ATOM 5354 N N . THR D 1 57 ? 80.064 106.297 28.428 1.00 23.39 ? 57 THR D N 1 ATOM 5355 C CA . THR D 1 57 ? 78.912 106.434 29.310 1.00 30.74 ? 57 THR D CA 1 ATOM 5356 C C . THR D 1 57 ? 77.956 107.517 28.839 1.00 29.00 ? 57 THR D C 1 ATOM 5357 O O . THR D 1 57 ? 78.378 108.616 28.479 1.00 30.68 ? 57 THR D O 1 ATOM 5358 C CB . THR D 1 57 ? 79.418 106.739 30.740 1.00 25.59 ? 57 THR D CB 1 ATOM 5359 O OG1 . THR D 1 57 ? 79.336 105.545 31.529 1.00 30.52 ? 57 THR D OG1 1 ATOM 5360 C CG2 . THR D 1 57 ? 78.634 107.852 31.395 1.00 32.55 ? 57 THR D CG2 1 ATOM 5361 N N . TRP D 1 58 ? 76.664 107.200 28.832 1.00 18.28 ? 58 TRP D N 1 ATOM 5362 C CA . TRP D 1 58 ? 75.638 108.184 28.449 1.00 18.51 ? 58 TRP D CA 1 ATOM 5363 C C . TRP D 1 58 ? 74.249 107.743 28.884 1.00 18.80 ? 58 TRP D C 1 ATOM 5364 O O . TRP D 1 58 ? 74.065 106.620 29.344 1.00 19.37 ? 58 TRP D O 1 ATOM 5365 C CB . TRP D 1 58 ? 75.637 108.432 26.939 1.00 18.48 ? 58 TRP D CB 1 ATOM 5366 C CG . TRP D 1 58 ? 75.123 107.265 26.147 1.00 17.48 ? 58 TRP D CG 1 ATOM 5367 C CD1 . TRP D 1 58 ? 73.853 107.074 25.720 1.00 17.18 ? 58 TRP D CD1 1 ATOM 5368 C CD2 . TRP D 1 58 ? 75.880 106.130 25.688 1.00 16.36 ? 58 TRP D CD2 1 ATOM 5369 N NE1 . TRP D 1 58 ? 73.763 105.899 25.017 1.00 16.66 ? 58 TRP D NE1 1 ATOM 5370 C CE2 . TRP D 1 58 ? 74.990 105.297 24.979 1.00 18.17 ? 58 TRP D CE2 1 ATOM 5371 C CE3 . TRP D 1 58 ? 77.225 105.758 25.784 1.00 16.48 ? 58 TRP D CE3 1 ATOM 5372 C CZ2 . TRP D 1 58 ? 75.387 104.099 24.383 1.00 17.59 ? 58 TRP D CZ2 1 ATOM 5373 C CZ3 . TRP D 1 58 ? 77.632 104.548 25.189 1.00 15.97 ? 58 TRP D CZ3 1 ATOM 5374 C CH2 . TRP D 1 58 ? 76.712 103.737 24.498 1.00 17.53 ? 58 TRP D CH2 1 ATOM 5375 N N . SER D 1 59 ? 73.275 108.633 28.708 1.00 23.73 ? 59 SER D N 1 ATOM 5376 C CA . SER D 1 59 ? 71.905 108.385 29.110 1.00 22.88 ? 59 SER D CA 1 ATOM 5377 C C . SER D 1 59 ? 70.972 108.337 27.901 1.00 22.01 ? 59 SER D C 1 ATOM 5378 O O . SER D 1 59 ? 71.046 109.200 27.021 1.00 25.09 ? 59 SER D O 1 ATOM 5379 C CB . SER D 1 59 ? 71.458 109.484 30.063 1.00 27.13 ? 59 SER D CB 1 ATOM 5380 O OG . SER D 1 59 ? 70.059 109.442 30.258 1.00 40.12 ? 59 SER D OG 1 ATOM 5381 N N . ASP D 1 60 ? 70.109 107.318 27.856 1.00 29.62 ? 60 ASP D N 1 ATOM 5382 C CA . ASP D 1 60 ? 69.057 107.212 26.840 1.00 27.99 ? 60 ASP D CA 1 ATOM 5383 C C . ASP D 1 60 ? 67.720 106.862 27.510 1.00 30.77 ? 60 ASP D C 1 ATOM 5384 O O . ASP D 1 60 ? 67.405 105.690 27.738 1.00 30.14 ? 60 ASP D O 1 ATOM 5385 C CB . ASP D 1 60 ? 69.425 106.180 25.764 1.00 26.69 ? 60 ASP D CB 1 ATOM 5386 C CG . ASP D 1 60 ? 68.434 106.164 24.585 1.00 23.99 ? 60 ASP D CG 1 ATOM 5387 O OD1 . ASP D 1 60 ? 67.326 106.741 24.706 1.00 34.77 ? 60 ASP D OD1 1 ATOM 5388 O OD2 . ASP D 1 60 ? 68.755 105.559 23.533 1.00 28.36 ? 60 ASP D OD2 1 ATOM 5389 N N . ARG D 1 61 ? 66.942 107.896 27.818 1.00 49.83 ? 61 ARG D N 1 ATOM 5390 C CA . ARG D 1 61 ? 65.716 107.715 28.581 1.00 49.69 ? 61 ARG D CA 1 ATOM 5391 C C . ARG D 1 61 ? 64.747 106.742 27.924 1.00 49.20 ? 61 ARG D C 1 ATOM 5392 O O . ARG D 1 61 ? 63.948 106.110 28.605 1.00 49.88 ? 61 ARG D O 1 ATOM 5393 C CB . ARG D 1 61 ? 65.027 109.055 28.845 1.00 49.77 ? 61 ARG D CB 1 ATOM 5394 C CG . ARG D 1 61 ? 65.755 109.940 29.837 1.00 51.62 ? 61 ARG D CG 1 ATOM 5395 C CD . ARG D 1 61 ? 66.007 109.208 31.144 1.00 55.60 ? 61 ARG D CD 1 ATOM 5396 N NE . ARG D 1 61 ? 67.094 109.809 31.922 1.00 55.91 ? 61 ARG D NE 1 ATOM 5397 C CZ . ARG D 1 61 ? 66.925 110.484 33.061 1.00 68.20 ? 61 ARG D CZ 1 ATOM 5398 N NH1 . ARG D 1 61 ? 65.702 110.644 33.565 1.00 79.30 ? 61 ARG D NH1 1 ATOM 5399 N NH2 . ARG D 1 61 ? 67.979 110.992 33.704 1.00 62.60 ? 61 ARG D NH2 1 ATOM 5400 N N . THR D 1 62 ? 64.828 106.609 26.605 1.00 33.32 ? 62 THR D N 1 ATOM 5401 C CA . THR D 1 62 ? 63.898 105.743 25.888 1.00 27.48 ? 62 THR D CA 1 ATOM 5402 C C . THR D 1 62 ? 64.100 104.268 26.232 1.00 34.63 ? 62 THR D C 1 ATOM 5403 O O . THR D 1 62 ? 63.284 103.431 25.875 1.00 33.36 ? 62 THR D O 1 ATOM 5404 C CB . THR D 1 62 ? 63.960 105.942 24.348 1.00 31.09 ? 62 THR D CB 1 ATOM 5405 O OG1 . THR D 1 62 ? 65.078 105.234 23.804 1.00 51.33 ? 62 THR D OG1 1 ATOM 5406 C CG2 . THR D 1 62 ? 64.076 107.411 23.994 1.00 34.94 ? 62 THR D CG2 1 ATOM 5407 N N . LEU D 1 63 ? 65.182 103.945 26.927 1.00 32.47 ? 63 LEU D N 1 ATOM 5408 C CA . LEU D 1 63 ? 65.430 102.561 27.325 1.00 33.54 ? 63 LEU D CA 1 ATOM 5409 C C . LEU D 1 63 ? 64.931 102.261 28.737 1.00 32.14 ? 63 LEU D C 1 ATOM 5410 O O . LEU D 1 63 ? 64.897 101.104 29.157 1.00 32.15 ? 63 LEU D O 1 ATOM 5411 C CB . LEU D 1 63 ? 66.923 102.239 27.241 1.00 29.60 ? 63 LEU D CB 1 ATOM 5412 C CG . LEU D 1 63 ? 67.614 102.419 25.888 1.00 37.76 ? 63 LEU D CG 1 ATOM 5413 C CD1 . LEU D 1 63 ? 69.095 102.218 26.053 1.00 17.88 ? 63 LEU D CD1 1 ATOM 5414 C CD2 . LEU D 1 63 ? 67.047 101.453 24.854 1.00 31.04 ? 63 LEU D CD2 1 ATOM 5415 N N . ALA D 1 64 ? 64.551 103.302 29.470 1.00 22.45 ? 64 ALA D N 1 ATOM 5416 C CA . ALA D 1 64 ? 64.201 103.166 30.884 1.00 32.36 ? 64 ALA D CA 1 ATOM 5417 C C . ALA D 1 64 ? 62.976 102.276 31.119 1.00 31.89 ? 64 ALA D C 1 ATOM 5418 O O . ALA D 1 64 ? 62.074 102.220 30.285 1.00 34.73 ? 64 ALA D O 1 ATOM 5419 C CB . ALA D 1 64 ? 63.990 104.551 31.513 1.00 27.78 ? 64 ALA D CB 1 ATOM 5420 N N . TRP D 1 65 ? 62.959 101.577 32.254 1.00 26.57 ? 65 TRP D N 1 ATOM 5421 C CA . TRP D 1 65 ? 61.773 100.816 32.674 1.00 31.05 ? 65 TRP D CA 1 ATOM 5422 C C . TRP D 1 65 ? 61.598 100.902 34.184 1.00 37.83 ? 65 TRP D C 1 ATOM 5423 O O . TRP D 1 65 ? 62.543 101.234 34.903 1.00 40.07 ? 65 TRP D O 1 ATOM 5424 C CB . TRP D 1 65 ? 61.850 99.346 32.228 1.00 24.63 ? 65 TRP D CB 1 ATOM 5425 C CG . TRP D 1 65 ? 62.930 98.541 32.912 1.00 30.51 ? 65 TRP D CG 1 ATOM 5426 C CD1 . TRP D 1 65 ? 62.802 97.805 34.044 1.00 29.17 ? 65 TRP D CD1 1 ATOM 5427 C CD2 . TRP D 1 65 ? 64.294 98.403 32.498 1.00 24.37 ? 65 TRP D CD2 1 ATOM 5428 N NE1 . TRP D 1 65 ? 63.990 97.210 34.364 1.00 30.84 ? 65 TRP D NE1 1 ATOM 5429 C CE2 . TRP D 1 65 ? 64.928 97.561 33.431 1.00 30.69 ? 65 TRP D CE2 1 ATOM 5430 C CE3 . TRP D 1 65 ? 65.038 98.908 31.426 1.00 21.11 ? 65 TRP D CE3 1 ATOM 5431 C CZ2 . TRP D 1 65 ? 66.284 97.213 33.334 1.00 23.67 ? 65 TRP D CZ2 1 ATOM 5432 C CZ3 . TRP D 1 65 ? 66.382 98.558 31.322 1.00 20.94 ? 65 TRP D CZ3 1 ATOM 5433 C CH2 . TRP D 1 65 ? 66.990 97.721 32.276 1.00 28.74 ? 65 TRP D CH2 1 ATOM 5434 N N . ASN D 1 66 ? 60.387 100.617 34.656 1.00 45.91 ? 66 ASN D N 1 ATOM 5435 C CA . ASN D 1 66 ? 60.110 100.574 36.087 1.00 42.67 ? 66 ASN D CA 1 ATOM 5436 C C . ASN D 1 66 ? 60.642 99.263 36.670 1.00 44.94 ? 66 ASN D C 1 ATOM 5437 O O . ASN D 1 66 ? 60.120 98.190 36.356 1.00 49.35 ? 66 ASN D O 1 ATOM 5438 C CB . ASN D 1 66 ? 58.607 100.704 36.334 1.00 48.71 ? 66 ASN D CB 1 ATOM 5439 C CG . ASN D 1 66 ? 58.258 100.799 37.813 1.00 70.01 ? 66 ASN D CG 1 ATOM 5440 O OD1 . ASN D 1 66 ? 59.030 100.383 38.674 1.00 62.22 ? 66 ASN D OD1 1 ATOM 5441 N ND2 . ASN D 1 66 ? 57.078 101.342 38.110 1.00 90.73 ? 66 ASN D ND2 1 ATOM 5442 N N . SER D 1 67 ? 61.685 99.348 37.502 1.00 42.63 ? 67 SER D N 1 ATOM 5443 C CA . SER D 1 67 ? 62.320 98.147 38.048 1.00 57.14 ? 67 SER D CA 1 ATOM 5444 C C . SER D 1 67 ? 61.871 97.798 39.476 1.00 66.07 ? 67 SER D C 1 ATOM 5445 O O . SER D 1 67 ? 62.574 97.089 40.204 1.00 56.08 ? 67 SER D O 1 ATOM 5446 C CB . SER D 1 67 ? 63.841 98.272 37.995 1.00 55.47 ? 67 SER D CB 1 ATOM 5447 O OG . SER D 1 67 ? 64.290 99.297 38.860 1.00 54.42 ? 67 SER D OG 1 ATOM 5448 N N . SER D 1 68 ? 60.701 98.310 39.855 1.00 62.12 ? 68 SER D N 1 ATOM 5449 C CA . SER D 1 68 ? 60.042 98.017 41.131 1.00 66.46 ? 68 SER D CA 1 ATOM 5450 C C . SER D 1 68 ? 60.005 96.524 41.441 1.00 54.27 ? 68 SER D C 1 ATOM 5451 O O . SER D 1 68 ? 60.363 96.100 42.538 1.00 51.70 ? 68 SER D O 1 ATOM 5452 C CB . SER D 1 68 ? 58.616 98.570 41.106 1.00 70.81 ? 68 SER D CB 1 ATOM 5453 O OG . SER D 1 68 ? 57.918 98.092 39.966 1.00 90.59 ? 68 SER D OG 1 ATOM 5454 N N . HIS D 1 69 ? 59.568 95.727 40.473 1.00 51.16 ? 69 HIS D N 1 ATOM 5455 C CA . HIS D 1 69 ? 59.567 94.280 40.640 1.00 50.45 ? 69 HIS D CA 1 ATOM 5456 C C . HIS D 1 69 ? 60.356 93.593 39.528 1.00 49.68 ? 69 HIS D C 1 ATOM 5457 O O . HIS D 1 69 ? 59.892 92.624 38.932 1.00 49.15 ? 69 HIS D O 1 ATOM 5458 C CB . HIS D 1 69 ? 58.135 93.752 40.675 1.00 52.14 ? 69 HIS D CB 1 ATOM 5459 C CG . HIS D 1 69 ? 57.371 94.164 41.891 1.00 72.10 ? 69 HIS D CG 1 ATOM 5460 N ND1 . HIS D 1 69 ? 57.417 93.453 43.071 1.00 83.23 ? 69 HIS D ND1 1 ATOM 5461 C CD2 . HIS D 1 69 ? 56.540 95.209 42.113 1.00 74.19 ? 69 HIS D CD2 1 ATOM 5462 C CE1 . HIS D 1 69 ? 56.648 94.043 43.968 1.00 87.06 ? 69 HIS D CE1 1 ATOM 5463 N NE2 . HIS D 1 69 ? 56.104 95.111 43.412 1.00 84.63 ? 69 HIS D NE2 1 ATOM 5464 N N . SER D 1 70 ? 61.562 94.080 39.260 1.00 39.54 ? 70 SER D N 1 ATOM 5465 C CA . SER D 1 70 ? 62.286 93.612 38.093 1.00 36.75 ? 70 SER D CA 1 ATOM 5466 C C . SER D 1 70 ? 63.783 93.746 38.275 1.00 33.45 ? 70 SER D C 1 ATOM 5467 O O . SER D 1 70 ? 64.236 94.430 39.196 1.00 31.99 ? 70 SER D O 1 ATOM 5468 C CB . SER D 1 70 ? 61.858 94.426 36.875 1.00 42.53 ? 70 SER D CB 1 ATOM 5469 O OG . SER D 1 70 ? 60.448 94.547 36.818 1.00 67.52 ? 70 SER D OG 1 ATOM 5470 N N . PRO D 1 71 ? 64.560 93.097 37.389 1.00 54.01 ? 71 PRO D N 1 ATOM 5471 C CA . PRO D 1 71 ? 65.998 93.361 37.343 1.00 38.73 ? 71 PRO D CA 1 ATOM 5472 C C . PRO D 1 71 ? 66.179 94.832 37.020 1.00 38.92 ? 71 PRO D C 1 ATOM 5473 O O . PRO D 1 71 ? 65.361 95.387 36.283 1.00 39.35 ? 71 PRO D O 1 ATOM 5474 C CB . PRO D 1 71 ? 66.467 92.513 36.161 1.00 46.84 ? 71 PRO D CB 1 ATOM 5475 C CG . PRO D 1 71 ? 65.441 91.449 36.017 1.00 44.51 ? 71 PRO D CG 1 ATOM 5476 C CD . PRO D 1 71 ? 64.147 92.091 36.395 1.00 45.33 ? 71 PRO D CD 1 ATOM 5477 N N . ASP D 1 72 ? 67.210 95.477 37.553 1.00 20.46 ? 72 ASP D N 1 ATOM 5478 C CA . ASP D 1 72 ? 67.397 96.873 37.180 1.00 39.94 ? 72 ASP D CA 1 ATOM 5479 C C . ASP D 1 72 ? 68.548 97.084 36.220 1.00 27.35 ? 72 ASP D C 1 ATOM 5480 O O . ASP D 1 72 ? 68.884 98.230 35.927 1.00 23.15 ? 72 ASP D O 1 ATOM 5481 C CB . ASP D 1 72 ? 67.539 97.785 38.394 1.00 53.21 ? 72 ASP D CB 1 ATOM 5482 C CG . ASP D 1 72 ? 68.817 97.562 39.119 1.00 64.05 ? 72 ASP D CG 1 ATOM 5483 O OD1 . ASP D 1 72 ? 69.228 96.386 39.218 1.00 64.72 ? 72 ASP D OD1 1 ATOM 5484 O OD2 . ASP D 1 72 ? 69.411 98.560 39.580 1.00 84.77 ? 72 ASP D OD2 1 ATOM 5485 N N . GLN D 1 73 ? 69.129 95.983 35.726 1.00 21.31 ? 73 GLN D N 1 ATOM 5486 C CA . GLN D 1 73 ? 70.143 96.045 34.666 1.00 19.65 ? 73 GLN D CA 1 ATOM 5487 C C . GLN D 1 73 ? 70.076 94.858 33.725 1.00 18.03 ? 73 GLN D C 1 ATOM 5488 O O . GLN D 1 73 ? 69.774 93.745 34.141 1.00 27.26 ? 73 GLN D O 1 ATOM 5489 C CB . GLN D 1 73 ? 71.551 96.090 35.251 1.00 16.86 ? 73 GLN D CB 1 ATOM 5490 C CG . GLN D 1 73 ? 71.828 97.251 36.172 1.00 20.41 ? 73 GLN D CG 1 ATOM 5491 C CD . GLN D 1 73 ? 73.315 97.391 36.479 1.00 28.66 ? 73 GLN D CD 1 ATOM 5492 O OE1 . GLN D 1 73 ? 74.165 96.704 35.883 1.00 22.69 ? 73 GLN D OE1 1 ATOM 5493 N NE2 . GLN D 1 73 ? 73.639 98.292 37.398 1.00 26.93 ? 73 GLN D NE2 1 ATOM 5494 N N . VAL D 1 74 ? 70.399 95.094 32.458 1.00 11.50 ? 74 VAL D N 1 ATOM 5495 C CA . VAL D 1 74 ? 70.586 94.005 31.502 1.00 11.21 ? 74 VAL D CA 1 ATOM 5496 C C . VAL D 1 74 ? 71.755 94.301 30.573 1.00 11.19 ? 74 VAL D C 1 ATOM 5497 O O . VAL D 1 74 ? 72.144 95.469 30.405 1.00 10.56 ? 74 VAL D O 1 ATOM 5498 C CB . VAL D 1 74 ? 69.315 93.776 30.656 1.00 11.57 ? 74 VAL D CB 1 ATOM 5499 C CG1 . VAL D 1 74 ? 68.197 93.167 31.514 1.00 12.14 ? 74 VAL D CG1 1 ATOM 5500 C CG2 . VAL D 1 74 ? 68.857 95.081 29.985 1.00 11.71 ? 74 VAL D CG2 1 ATOM 5501 N N . SER D 1 75 ? 72.310 93.252 29.972 1.00 20.64 ? 75 SER D N 1 ATOM 5502 C CA . SER D 1 75 ? 73.344 93.403 28.957 1.00 20.24 ? 75 SER D CA 1 ATOM 5503 C C . SER D 1 75 ? 72.687 93.306 27.583 1.00 21.32 ? 75 SER D C 1 ATOM 5504 O O . SER D 1 75 ? 71.889 92.405 27.338 1.00 30.82 ? 75 SER D O 1 ATOM 5505 C CB . SER D 1 75 ? 74.401 92.310 29.103 1.00 22.01 ? 75 SER D CB 1 ATOM 5506 O OG . SER D 1 75 ? 75.140 92.441 30.307 1.00 17.92 ? 75 SER D OG 1 ATOM 5507 N N . VAL D 1 76 ? 73.020 94.233 26.689 1.00 14.60 ? 76 VAL D N 1 ATOM 5508 C CA . VAL D 1 76 ? 72.351 94.337 25.401 1.00 14.50 ? 76 VAL D CA 1 ATOM 5509 C C . VAL D 1 76 ? 73.356 94.487 24.263 1.00 13.75 ? 76 VAL D C 1 ATOM 5510 O O . VAL D 1 76 ? 74.316 95.258 24.362 1.00 13.55 ? 76 VAL D O 1 ATOM 5511 C CB . VAL D 1 76 ? 71.427 95.572 25.386 1.00 14.43 ? 76 VAL D CB 1 ATOM 5512 C CG1 . VAL D 1 76 ? 70.608 95.640 24.084 1.00 14.75 ? 76 VAL D CG1 1 ATOM 5513 C CG2 . VAL D 1 76 ? 70.500 95.581 26.608 1.00 15.06 ? 76 VAL D CG2 1 ATOM 5514 N N . PRO D 1 77 ? 73.144 93.753 23.165 1.00 13.29 ? 77 PRO D N 1 ATOM 5515 C CA . PRO D 1 77 ? 73.997 93.935 21.979 1.00 12.87 ? 77 PRO D CA 1 ATOM 5516 C C . PRO D 1 77 ? 73.930 95.393 21.507 1.00 12.87 ? 77 PRO D C 1 ATOM 5517 O O . PRO D 1 77 ? 72.830 95.935 21.400 1.00 13.66 ? 77 PRO D O 1 ATOM 5518 C CB . PRO D 1 77 ? 73.337 93.036 20.922 1.00 13.73 ? 77 PRO D CB 1 ATOM 5519 C CG . PRO D 1 77 ? 72.465 92.107 21.686 1.00 13.16 ? 77 PRO D CG 1 ATOM 5520 C CD . PRO D 1 77 ? 72.038 92.811 22.926 1.00 13.48 ? 77 PRO D CD 1 ATOM 5521 N N . ILE D 1 78 ? 75.074 96.011 21.217 1.00 13.57 ? 78 ILE D N 1 ATOM 5522 C CA . ILE D 1 78 ? 75.071 97.414 20.802 1.00 15.01 ? 78 ILE D CA 1 ATOM 5523 C C . ILE D 1 78 ? 74.357 97.629 19.463 1.00 17.17 ? 78 ILE D C 1 ATOM 5524 O O . ILE D 1 78 ? 73.966 98.752 19.133 1.00 15.96 ? 78 ILE D O 1 ATOM 5525 C CB . ILE D 1 78 ? 76.498 98.011 20.737 1.00 14.11 ? 78 ILE D CB 1 ATOM 5526 C CG1 . ILE D 1 78 ? 77.363 97.237 19.737 1.00 13.69 ? 78 ILE D CG1 1 ATOM 5527 C CG2 . ILE D 1 78 ? 77.129 98.027 22.112 1.00 14.00 ? 78 ILE D CG2 1 ATOM 5528 C CD1 . ILE D 1 78 ? 78.680 97.899 19.475 1.00 13.65 ? 78 ILE D CD1 1 ATOM 5529 N N . SER D 1 79 ? 74.183 96.558 18.694 1.00 13.87 ? 79 SER D N 1 ATOM 5530 C CA . SER D 1 79 ? 73.448 96.678 17.441 1.00 19.11 ? 79 SER D CA 1 ATOM 5531 C C . SER D 1 79 ? 71.968 97.013 17.712 1.00 24.74 ? 79 SER D C 1 ATOM 5532 O O . SER D 1 79 ? 71.260 97.425 16.802 1.00 22.37 ? 79 SER D O 1 ATOM 5533 C CB . SER D 1 79 ? 73.578 95.407 16.599 1.00 13.37 ? 79 SER D CB 1 ATOM 5534 O OG . SER D 1 79 ? 73.106 94.274 17.310 1.00 33.29 ? 79 SER D OG 1 ATOM 5535 N N . SER D 1 80 ? 71.517 96.848 18.957 1.00 19.31 ? 80 SER D N 1 ATOM 5536 C CA . SER D 1 80 ? 70.148 97.205 19.322 1.00 25.39 ? 80 SER D CA 1 ATOM 5537 C C . SER D 1 80 ? 70.027 98.557 20.030 1.00 17.43 ? 80 SER D C 1 ATOM 5538 O O . SER D 1 80 ? 68.951 98.903 20.515 1.00 21.16 ? 80 SER D O 1 ATOM 5539 C CB . SER D 1 80 ? 69.511 96.125 20.199 1.00 19.21 ? 80 SER D CB 1 ATOM 5540 O OG . SER D 1 80 ? 69.405 94.891 19.503 1.00 21.45 ? 80 SER D OG 1 ATOM 5541 N N . LEU D 1 81 ? 71.119 99.315 20.096 1.00 20.14 ? 81 LEU D N 1 ATOM 5542 C CA . LEU D 1 81 ? 71.116 100.589 20.811 1.00 24.52 ? 81 LEU D CA 1 ATOM 5543 C C . LEU D 1 81 ? 71.682 101.689 19.963 1.00 26.42 ? 81 LEU D C 1 ATOM 5544 O O . LEU D 1 81 ? 72.542 101.442 19.133 1.00 29.30 ? 81 LEU D O 1 ATOM 5545 C CB . LEU D 1 81 ? 72.007 100.517 22.050 1.00 34.91 ? 81 LEU D CB 1 ATOM 5546 C CG . LEU D 1 81 ? 71.600 99.569 23.158 1.00 37.20 ? 81 LEU D CG 1 ATOM 5547 C CD1 . LEU D 1 81 ? 72.560 99.733 24.299 1.00 32.28 ? 81 LEU D CD1 1 ATOM 5548 C CD2 . LEU D 1 81 ? 70.193 99.906 23.572 1.00 35.61 ? 81 LEU D CD2 1 ATOM 5549 N N . TRP D 1 82 ? 71.235 102.914 20.201 1.00 17.55 ? 82 TRP D N 1 ATOM 5550 C CA . TRP D 1 82 ? 72.001 104.047 19.715 1.00 17.25 ? 82 TRP D CA 1 ATOM 5551 C C . TRP D 1 82 ? 73.326 104.107 20.476 1.00 21.92 ? 82 TRP D C 1 ATOM 5552 O O . TRP D 1 82 ? 73.374 103.896 21.691 1.00 15.97 ? 82 TRP D O 1 ATOM 5553 C CB . TRP D 1 82 ? 71.264 105.364 19.882 1.00 17.34 ? 82 TRP D CB 1 ATOM 5554 C CG . TRP D 1 82 ? 72.109 106.536 19.438 1.00 17.79 ? 82 TRP D CG 1 ATOM 5555 C CD1 . TRP D 1 82 ? 72.198 107.053 18.175 1.00 18.39 ? 82 TRP D CD1 1 ATOM 5556 C CD2 . TRP D 1 82 ? 72.991 107.323 20.250 1.00 17.57 ? 82 TRP D CD2 1 ATOM 5557 N NE1 . TRP D 1 82 ? 73.068 108.116 18.155 1.00 17.61 ? 82 TRP D NE1 1 ATOM 5558 C CE2 . TRP D 1 82 ? 73.563 108.308 19.413 1.00 17.21 ? 82 TRP D CE2 1 ATOM 5559 C CE3 . TRP D 1 82 ? 73.335 107.304 21.604 1.00 17.44 ? 82 TRP D CE3 1 ATOM 5560 C CZ2 . TRP D 1 82 ? 74.470 109.268 19.888 1.00 17.87 ? 82 TRP D CZ2 1 ATOM 5561 C CZ3 . TRP D 1 82 ? 74.243 108.258 22.080 1.00 21.07 ? 82 TRP D CZ3 1 ATOM 5562 C CH2 . TRP D 1 82 ? 74.801 109.225 21.220 1.00 17.80 ? 82 TRP D CH2 1 ATOM 5563 N N . VAL D 1 83 ? 74.391 104.412 19.747 1.00 17.86 ? 83 VAL D N 1 ATOM 5564 C CA . VAL D 1 83 ? 75.722 104.467 20.301 1.00 20.55 ? 83 VAL D CA 1 ATOM 5565 C C . VAL D 1 83 ? 76.436 105.681 19.725 1.00 22.24 ? 83 VAL D C 1 ATOM 5566 O O . VAL D 1 83 ? 76.276 105.980 18.553 1.00 19.93 ? 83 VAL D O 1 ATOM 5567 C CB . VAL D 1 83 ? 76.490 103.186 19.936 1.00 24.20 ? 83 VAL D CB 1 ATOM 5568 C CG1 . VAL D 1 83 ? 77.938 103.403 20.131 1.00 23.85 ? 83 VAL D CG1 1 ATOM 5569 C CG2 . VAL D 1 83 ? 76.024 102.032 20.798 1.00 22.00 ? 83 VAL D CG2 1 ATOM 5570 N N . PRO D 1 84 ? 77.226 106.387 20.549 1.00 15.89 ? 84 PRO D N 1 ATOM 5571 C CA . PRO D 1 84 ? 77.913 107.607 20.078 1.00 17.37 ? 84 PRO D CA 1 ATOM 5572 C C . PRO D 1 84 ? 78.900 107.277 18.948 1.00 16.17 ? 84 PRO D C 1 ATOM 5573 O O . PRO D 1 84 ? 79.556 106.220 19.006 1.00 16.53 ? 84 PRO D O 1 ATOM 5574 C CB . PRO D 1 84 ? 78.685 108.085 21.309 1.00 16.28 ? 84 PRO D CB 1 ATOM 5575 C CG . PRO D 1 84 ? 78.102 107.329 22.479 1.00 16.12 ? 84 PRO D CG 1 ATOM 5576 C CD . PRO D 1 84 ? 77.509 106.071 21.962 1.00 15.99 ? 84 PRO D CD 1 ATOM 5577 N N . ASP D 1 85 ? 79.002 108.151 17.942 1.00 19.92 ? 85 ASP D N 1 ATOM 5578 C CA . ASP D 1 85 ? 79.884 107.920 16.795 1.00 18.92 ? 85 ASP D CA 1 ATOM 5579 C C . ASP D 1 85 ? 81.304 108.458 17.074 1.00 21.06 ? 85 ASP D C 1 ATOM 5580 O O . ASP D 1 85 ? 81.852 109.284 16.324 1.00 19.15 ? 85 ASP D O 1 ATOM 5581 C CB . ASP D 1 85 ? 79.292 108.532 15.513 1.00 19.17 ? 85 ASP D CB 1 ATOM 5582 C CG . ASP D 1 85 ? 79.180 110.049 15.583 1.00 19.73 ? 85 ASP D CG 1 ATOM 5583 O OD1 . ASP D 1 85 ? 79.017 110.586 16.702 1.00 20.55 ? 85 ASP D OD1 1 ATOM 5584 O OD2 . ASP D 1 85 ? 79.279 110.712 14.525 1.00 20.70 ? 85 ASP D OD2 1 ATOM 5585 N N . LEU D 1 86 ? 81.887 107.986 18.172 1.00 20.98 ? 86 LEU D N 1 ATOM 5586 C CA . LEU D 1 86 ? 83.220 108.421 18.579 1.00 17.50 ? 86 LEU D CA 1 ATOM 5587 C C . LEU D 1 86 ? 84.277 107.862 17.645 1.00 14.96 ? 86 LEU D C 1 ATOM 5588 O O . LEU D 1 86 ? 84.172 106.725 17.159 1.00 17.86 ? 86 LEU D O 1 ATOM 5589 C CB . LEU D 1 86 ? 83.515 108.000 20.025 1.00 17.32 ? 86 LEU D CB 1 ATOM 5590 C CG . LEU D 1 86 ? 82.539 108.554 21.075 1.00 21.71 ? 86 LEU D CG 1 ATOM 5591 C CD1 . LEU D 1 86 ? 82.905 108.082 22.483 1.00 20.77 ? 86 LEU D CD1 1 ATOM 5592 C CD2 . LEU D 1 86 ? 82.458 110.076 21.018 1.00 20.68 ? 86 LEU D CD2 1 ATOM 5593 N N . ALA D 1 87 ? 85.297 108.670 17.386 1.00 20.21 ? 87 ALA D N 1 ATOM 5594 C CA . ALA D 1 87 ? 86.454 108.208 16.628 1.00 19.15 ? 87 ALA D CA 1 ATOM 5595 C C . ALA D 1 87 ? 87.722 108.845 17.183 1.00 17.85 ? 87 ALA D C 1 ATOM 5596 O O . ALA D 1 87 ? 87.693 109.959 17.732 1.00 19.39 ? 87 ALA D O 1 ATOM 5597 C CB . ALA D 1 87 ? 86.286 108.531 15.156 1.00 18.89 ? 87 ALA D CB 1 ATOM 5598 N N . ALA D 1 88 ? 88.836 108.123 17.062 1.00 16.86 ? 88 ALA D N 1 ATOM 5599 C CA . ALA D 1 88 ? 90.142 108.675 17.429 1.00 21.84 ? 88 ALA D CA 1 ATOM 5600 C C . ALA D 1 88 ? 90.725 109.362 16.212 1.00 22.43 ? 88 ALA D C 1 ATOM 5601 O O . ALA D 1 88 ? 90.983 108.712 15.197 1.00 22.43 ? 88 ALA D O 1 ATOM 5602 C CB . ALA D 1 88 ? 91.057 107.583 17.905 1.00 21.63 ? 88 ALA D CB 1 ATOM 5603 N N . TYR D 1 89 ? 90.927 110.673 16.312 1.00 19.87 ? 89 TYR D N 1 ATOM 5604 C CA . TYR D 1 89 ? 91.421 111.471 15.181 1.00 18.27 ? 89 TYR D CA 1 ATOM 5605 C C . TYR D 1 89 ? 92.793 111.059 14.660 1.00 18.28 ? 89 TYR D C 1 ATOM 5606 O O . TYR D 1 89 ? 93.047 111.133 13.450 1.00 18.38 ? 89 TYR D O 1 ATOM 5607 C CB . TYR D 1 89 ? 91.420 112.961 15.519 1.00 20.51 ? 89 TYR D CB 1 ATOM 5608 C CG . TYR D 1 89 ? 90.050 113.578 15.455 1.00 17.85 ? 89 TYR D CG 1 ATOM 5609 C CD1 . TYR D 1 89 ? 89.071 113.230 16.388 1.00 21.58 ? 89 TYR D CD1 1 ATOM 5610 C CD2 . TYR D 1 89 ? 89.726 114.503 14.461 1.00 18.80 ? 89 TYR D CD2 1 ATOM 5611 C CE1 . TYR D 1 89 ? 87.807 113.784 16.342 1.00 21.26 ? 89 TYR D CE1 1 ATOM 5612 C CE2 . TYR D 1 89 ? 88.463 115.075 14.399 1.00 22.47 ? 89 TYR D CE2 1 ATOM 5613 C CZ . TYR D 1 89 ? 87.497 114.711 15.341 1.00 17.14 ? 89 TYR D CZ 1 ATOM 5614 O OH . TYR D 1 89 ? 86.230 115.271 15.294 1.00 22.31 ? 89 TYR D OH 1 ATOM 5615 N N . ASN D 1 90 ? 93.674 110.625 15.555 1.00 18.29 ? 90 ASN D N 1 ATOM 5616 C CA . ASN D 1 90 ? 95.041 110.287 15.144 1.00 18.23 ? 90 ASN D CA 1 ATOM 5617 C C . ASN D 1 90 ? 95.291 108.781 15.059 1.00 17.88 ? 90 ASN D C 1 ATOM 5618 O O . ASN D 1 90 ? 96.435 108.323 15.069 1.00 22.04 ? 90 ASN D O 1 ATOM 5619 C CB . ASN D 1 90 ? 96.081 110.977 16.037 1.00 19.09 ? 90 ASN D CB 1 ATOM 5620 C CG . ASN D 1 90 ? 95.912 110.638 17.524 1.00 20.17 ? 90 ASN D CG 1 ATOM 5621 O OD1 . ASN D 1 90 ? 94.791 110.580 18.057 1.00 20.79 ? 90 ASN D OD1 1 ATOM 5622 N ND2 . ASN D 1 90 ? 97.029 110.411 18.200 1.00 19.43 ? 90 ASN D ND2 1 ATOM 5623 N N . ALA D 1 91 ? 94.217 108.008 14.968 1.00 12.62 ? 91 ALA D N 1 ATOM 5624 C CA . ALA D 1 91 ? 94.351 106.574 14.769 1.00 12.63 ? 91 ALA D CA 1 ATOM 5625 C C . ALA D 1 91 ? 94.774 106.346 13.338 1.00 12.94 ? 91 ALA D C 1 ATOM 5626 O O . ALA D 1 91 ? 94.330 107.065 12.440 1.00 12.57 ? 91 ALA D O 1 ATOM 5627 C CB . ALA D 1 91 ? 93.031 105.863 15.058 1.00 10.40 ? 91 ALA D CB 1 ATOM 5628 N N . ILE D 1 92 ? 95.628 105.353 13.115 1.00 24.19 ? 92 ILE D N 1 ATOM 5629 C CA . ILE D 1 92 ? 96.032 105.012 11.753 1.00 26.90 ? 92 ILE D CA 1 ATOM 5630 C C . ILE D 1 92 ? 95.652 103.584 11.379 1.00 20.95 ? 92 ILE D C 1 ATOM 5631 O O . ILE D 1 92 ? 96.076 103.078 10.346 1.00 21.78 ? 92 ILE D O 1 ATOM 5632 C CB . ILE D 1 92 ? 97.527 105.248 11.502 1.00 25.73 ? 92 ILE D CB 1 ATOM 5633 C CG1 . ILE D 1 92 ? 98.364 104.446 12.501 1.00 26.42 ? 92 ILE D CG1 1 ATOM 5634 C CG2 . ILE D 1 92 ? 97.844 106.737 11.590 1.00 25.57 ? 92 ILE D CG2 1 ATOM 5635 C CD1 . ILE D 1 92 ? 99.853 104.590 12.307 1.00 26.58 ? 92 ILE D CD1 1 ATOM 5636 N N . SER D 1 93 ? 94.837 102.949 12.216 1.00 18.48 ? 93 SER D N 1 ATOM 5637 C CA . SER D 1 93 ? 94.228 101.674 11.878 1.00 20.33 ? 93 SER D CA 1 ATOM 5638 C C . SER D 1 93 ? 92.834 101.692 12.456 1.00 18.05 ? 93 SER D C 1 ATOM 5639 O O . SER D 1 93 ? 92.544 102.478 13.364 1.00 17.86 ? 93 SER D O 1 ATOM 5640 C CB . SER D 1 93 ? 95.013 100.519 12.490 1.00 18.84 ? 93 SER D CB 1 ATOM 5641 O OG . SER D 1 93 ? 94.818 100.431 13.899 1.00 17.02 ? 93 SER D OG 1 ATOM 5642 N N . LYS D 1 94 ? 91.953 100.851 11.938 1.00 22.65 ? 94 LYS D N 1 ATOM 5643 C CA . LYS D 1 94 ? 90.635 100.775 12.538 1.00 25.91 ? 94 LYS D CA 1 ATOM 5644 C C . LYS D 1 94 ? 90.701 100.014 13.865 1.00 21.35 ? 94 LYS D C 1 ATOM 5645 O O . LYS D 1 94 ? 91.590 99.184 14.067 1.00 22.24 ? 94 LYS D O 1 ATOM 5646 C CB . LYS D 1 94 ? 89.580 100.216 11.567 1.00 25.55 ? 94 LYS D CB 1 ATOM 5647 C CG . LYS D 1 94 ? 89.836 98.846 11.013 1.00 43.35 ? 94 LYS D CG 1 ATOM 5648 C CD . LYS D 1 94 ? 89.059 98.653 9.707 1.00 53.22 ? 94 LYS D CD 1 ATOM 5649 C CE . LYS D 1 94 ? 87.581 98.983 9.864 1.00 63.16 ? 94 LYS D CE 1 ATOM 5650 N NZ . LYS D 1 94 ? 86.822 98.802 8.592 1.00 76.35 ? 94 LYS D NZ 1 ATOM 5651 N N . PRO D 1 95 ? 89.789 100.327 14.791 1.00 17.51 ? 95 PRO D N 1 ATOM 5652 C CA . PRO D 1 95 ? 89.840 99.677 16.106 1.00 16.69 ? 95 PRO D CA 1 ATOM 5653 C C . PRO D 1 95 ? 89.667 98.160 15.960 1.00 20.98 ? 95 PRO D C 1 ATOM 5654 O O . PRO D 1 95 ? 88.778 97.708 15.241 1.00 20.63 ? 95 PRO D O 1 ATOM 5655 C CB . PRO D 1 95 ? 88.635 100.273 16.854 1.00 16.43 ? 95 PRO D CB 1 ATOM 5656 C CG . PRO D 1 95 ? 88.172 101.436 16.044 1.00 16.21 ? 95 PRO D CG 1 ATOM 5657 C CD . PRO D 1 95 ? 88.626 101.215 14.634 1.00 15.90 ? 95 PRO D CD 1 ATOM 5658 N N . GLU D 1 96 ? 90.529 97.383 16.607 1.00 27.06 ? 96 GLU D N 1 ATOM 5659 C CA . GLU D 1 96 ? 90.296 95.948 16.733 1.00 20.58 ? 96 GLU D CA 1 ATOM 5660 C C . GLU D 1 96 ? 89.624 95.720 18.086 1.00 25.56 ? 96 GLU D C 1 ATOM 5661 O O . GLU D 1 96 ? 90.260 95.861 19.140 1.00 23.02 ? 96 GLU D O 1 ATOM 5662 C CB . GLU D 1 96 ? 91.603 95.173 16.629 1.00 20.37 ? 96 GLU D CB 1 ATOM 5663 C CG . GLU D 1 96 ? 91.468 93.659 16.716 1.00 38.28 ? 96 GLU D CG 1 ATOM 5664 C CD . GLU D 1 96 ? 92.807 92.930 16.554 1.00 60.11 ? 96 GLU D CD 1 ATOM 5665 O OE1 . GLU D 1 96 ? 93.841 93.615 16.376 1.00 66.56 ? 96 GLU D OE1 1 ATOM 5666 O OE2 . GLU D 1 96 ? 92.819 91.672 16.600 1.00 44.66 ? 96 GLU D OE2 1 ATOM 5667 N N . VAL D 1 97 ? 88.322 95.427 18.049 1.00 18.72 ? 97 VAL D N 1 ATOM 5668 C CA . VAL D 1 97 ? 87.551 95.202 19.256 1.00 16.80 ? 97 VAL D CA 1 ATOM 5669 C C . VAL D 1 97 ? 87.772 93.771 19.725 1.00 16.11 ? 97 VAL D C 1 ATOM 5670 O O . VAL D 1 97 ? 87.503 92.817 18.993 1.00 15.17 ? 97 VAL D O 1 ATOM 5671 C CB . VAL D 1 97 ? 86.054 95.457 19.020 1.00 15.96 ? 97 VAL D CB 1 ATOM 5672 C CG1 . VAL D 1 97 ? 85.251 95.266 20.317 1.00 16.41 ? 97 VAL D CG1 1 ATOM 5673 C CG2 . VAL D 1 97 ? 85.836 96.852 18.455 1.00 15.60 ? 97 VAL D CG2 1 ATOM 5674 N N . LEU D 1 98 ? 88.274 93.622 20.941 1.00 20.35 ? 98 LEU D N 1 ATOM 5675 C CA . LEU D 1 98 ? 88.732 92.325 21.419 1.00 24.00 ? 98 LEU D CA 1 ATOM 5676 C C . LEU D 1 98 ? 87.663 91.583 22.206 1.00 27.24 ? 98 LEU D C 1 ATOM 5677 O O . LEU D 1 98 ? 87.790 90.387 22.437 1.00 19.17 ? 98 LEU D O 1 ATOM 5678 C CB . LEU D 1 98 ? 89.994 92.502 22.282 1.00 19.41 ? 98 LEU D CB 1 ATOM 5679 C CG . LEU D 1 98 ? 91.196 93.205 21.624 1.00 24.02 ? 98 LEU D CG 1 ATOM 5680 C CD1 . LEU D 1 98 ? 92.242 93.607 22.643 1.00 18.93 ? 98 LEU D CD1 1 ATOM 5681 C CD2 . LEU D 1 98 ? 91.815 92.331 20.560 1.00 21.27 ? 98 LEU D CD2 1 ATOM 5682 N N . THR D 1 99 ? 86.602 92.283 22.603 1.00 15.83 ? 99 THR D N 1 ATOM 5683 C CA . THR D 1 99 ? 85.630 91.741 23.551 1.00 18.39 ? 99 THR D CA 1 ATOM 5684 C C . THR D 1 99 ? 84.217 91.689 22.965 1.00 21.71 ? 99 THR D C 1 ATOM 5685 O O . THR D 1 99 ? 83.954 92.283 21.914 1.00 31.14 ? 99 THR D O 1 ATOM 5686 C CB . THR D 1 99 ? 85.629 92.570 24.857 1.00 17.95 ? 99 THR D CB 1 ATOM 5687 O OG1 . THR D 1 99 ? 85.540 93.957 24.529 1.00 19.11 ? 99 THR D OG1 1 ATOM 5688 C CG2 . THR D 1 99 ? 86.913 92.326 25.637 1.00 17.99 ? 99 THR D CG2 1 ATOM 5689 N N . PRO D 1 100 ? 83.304 90.957 23.628 1.00 22.69 ? 100 PRO D N 1 ATOM 5690 C CA . PRO D 1 100 ? 81.905 90.880 23.179 1.00 20.16 ? 100 PRO D CA 1 ATOM 5691 C C . PRO D 1 100 ? 81.267 92.264 23.100 1.00 18.48 ? 100 PRO D C 1 ATOM 5692 O O . PRO D 1 100 ? 81.441 93.083 24.007 1.00 18.07 ? 100 PRO D O 1 ATOM 5693 C CB . PRO D 1 100 ? 81.230 90.058 24.277 1.00 21.75 ? 100 PRO D CB 1 ATOM 5694 C CG . PRO D 1 100 ? 82.324 89.220 24.849 1.00 26.23 ? 100 PRO D CG 1 ATOM 5695 C CD . PRO D 1 100 ? 83.564 90.075 24.780 1.00 19.33 ? 100 PRO D CD 1 ATOM 5696 N N . GLN D 1 101 ? 80.543 92.538 22.025 1.00 19.74 ? 101 GLN D N 1 ATOM 5697 C CA . GLN D 1 101 ? 80.034 93.894 21.834 1.00 18.21 ? 101 GLN D CA 1 ATOM 5698 C C . GLN D 1 101 ? 78.678 94.124 22.503 1.00 27.16 ? 101 GLN D C 1 ATOM 5699 O O . GLN D 1 101 ? 77.638 94.263 21.840 1.00 17.62 ? 101 GLN D O 1 ATOM 5700 C CB . GLN D 1 101 ? 80.028 94.269 20.351 1.00 15.55 ? 101 GLN D CB 1 ATOM 5701 C CG . GLN D 1 101 ? 81.443 94.510 19.825 1.00 32.95 ? 101 GLN D CG 1 ATOM 5702 C CD . GLN D 1 101 ? 81.499 94.682 18.332 1.00 32.85 ? 101 GLN D CD 1 ATOM 5703 O OE1 . GLN D 1 101 ? 80.873 95.577 17.769 1.00 46.94 ? 101 GLN D OE1 1 ATOM 5704 N NE2 . GLN D 1 101 ? 82.260 93.822 17.679 1.00 29.28 ? 101 GLN D NE2 1 ATOM 5705 N N . LEU D 1 102 ? 78.720 94.168 23.831 1.00 15.52 ? 102 LEU D N 1 ATOM 5706 C CA . LEU D 1 102 ? 77.539 94.318 24.650 1.00 15.36 ? 102 LEU D CA 1 ATOM 5707 C C . LEU D 1 102 ? 77.683 95.569 25.496 1.00 15.15 ? 102 LEU D C 1 ATOM 5708 O O . LEU D 1 102 ? 78.770 95.866 25.979 1.00 15.05 ? 102 LEU D O 1 ATOM 5709 C CB . LEU D 1 102 ? 77.393 93.122 25.588 1.00 21.46 ? 102 LEU D CB 1 ATOM 5710 C CG . LEU D 1 102 ? 77.270 91.723 24.988 1.00 19.22 ? 102 LEU D CG 1 ATOM 5711 C CD1 . LEU D 1 102 ? 77.445 90.647 26.072 1.00 22.04 ? 102 LEU D CD1 1 ATOM 5712 C CD2 . LEU D 1 102 ? 75.945 91.541 24.261 1.00 19.29 ? 102 LEU D CD2 1 ATOM 5713 N N . ALA D 1 103 ? 76.582 96.289 25.676 1.00 13.50 ? 103 ALA D N 1 ATOM 5714 C CA . ALA D 1 103 ? 76.522 97.403 26.598 1.00 14.45 ? 103 ALA D CA 1 ATOM 5715 C C . ALA D 1 103 ? 75.670 97.021 27.809 1.00 14.03 ? 103 ALA D C 1 ATOM 5716 O O . ALA D 1 103 ? 74.777 96.169 27.720 1.00 14.19 ? 103 ALA D O 1 ATOM 5717 C CB . ALA D 1 103 ? 75.941 98.638 25.904 1.00 14.65 ? 103 ALA D CB 1 ATOM 5718 N N . ARG D 1 104 ? 75.951 97.642 28.946 1.00 15.04 ? 104 ARG D N 1 ATOM 5719 C CA . ARG D 1 104 ? 75.137 97.428 30.135 1.00 15.95 ? 104 ARG D CA 1 ATOM 5720 C C . ARG D 1 104 ? 74.126 98.573 30.262 1.00 15.08 ? 104 ARG D C 1 ATOM 5721 O O . ARG D 1 104 ? 74.494 99.755 30.205 1.00 16.08 ? 104 ARG D O 1 ATOM 5722 C CB . ARG D 1 104 ? 76.030 97.347 31.364 1.00 16.76 ? 104 ARG D CB 1 ATOM 5723 C CG . ARG D 1 104 ? 75.361 96.781 32.591 1.00 15.13 ? 104 ARG D CG 1 ATOM 5724 C CD . ARG D 1 104 ? 75.128 95.266 32.522 1.00 15.78 ? 104 ARG D CD 1 ATOM 5725 N NE . ARG D 1 104 ? 74.602 94.791 33.797 1.00 16.85 ? 104 ARG D NE 1 ATOM 5726 C CZ . ARG D 1 104 ? 74.176 93.553 34.050 1.00 17.70 ? 104 ARG D CZ 1 ATOM 5727 N NH1 . ARG D 1 104 ? 74.208 92.628 33.099 1.00 17.89 ? 104 ARG D NH1 1 ATOM 5728 N NH2 . ARG D 1 104 ? 73.717 93.245 35.268 1.00 19.78 ? 104 ARG D NH2 1 ATOM 5729 N N . VAL D 1 105 ? 72.854 98.222 30.414 1.00 16.54 ? 105 VAL D N 1 ATOM 5730 C CA . VAL D 1 105 ? 71.792 99.216 30.521 1.00 17.02 ? 105 VAL D CA 1 ATOM 5731 C C . VAL D 1 105 ? 71.074 99.155 31.874 1.00 17.71 ? 105 VAL D C 1 ATOM 5732 O O . VAL D 1 105 ? 70.602 98.084 32.321 1.00 16.34 ? 105 VAL D O 1 ATOM 5733 C CB . VAL D 1 105 ? 70.752 99.036 29.376 1.00 15.28 ? 105 VAL D CB 1 ATOM 5734 C CG1 . VAL D 1 105 ? 69.583 100.032 29.512 1.00 17.60 ? 105 VAL D CG1 1 ATOM 5735 C CG2 . VAL D 1 105 ? 71.424 99.133 28.012 1.00 15.94 ? 105 VAL D CG2 1 ATOM 5736 N N . VAL D 1 106 ? 70.985 100.306 32.527 1.00 16.71 ? 106 VAL D N 1 ATOM 5737 C CA . VAL D 1 106 ? 70.296 100.413 33.811 1.00 16.21 ? 106 VAL D CA 1 ATOM 5738 C C . VAL D 1 106 ? 68.844 100.861 33.598 1.00 16.62 ? 106 VAL D C 1 ATOM 5739 O O . VAL D 1 106 ? 68.536 101.559 32.622 1.00 16.21 ? 106 VAL D O 1 ATOM 5740 C CB . VAL D 1 106 ? 71.031 101.396 34.744 1.00 24.44 ? 106 VAL D CB 1 ATOM 5741 C CG1 . VAL D 1 106 ? 70.429 101.366 36.160 1.00 17.43 ? 106 VAL D CG1 1 ATOM 5742 C CG2 . VAL D 1 106 ? 72.515 101.061 34.782 1.00 17.88 ? 106 VAL D CG2 1 ATOM 5743 N N . SER D 1 107 ? 67.959 100.469 34.515 1.00 21.71 ? 107 SER D N 1 ATOM 5744 C CA . SER D 1 107 ? 66.532 100.743 34.373 1.00 22.54 ? 107 SER D CA 1 ATOM 5745 C C . SER D 1 107 ? 66.192 102.228 34.198 1.00 22.37 ? 107 SER D C 1 ATOM 5746 O O . SER D 1 107 ? 65.150 102.564 33.653 1.00 24.58 ? 107 SER D O 1 ATOM 5747 C CB . SER D 1 107 ? 65.729 100.138 35.535 1.00 24.44 ? 107 SER D CB 1 ATOM 5748 O OG . SER D 1 107 ? 66.117 100.693 36.782 1.00 30.72 ? 107 SER D OG 1 ATOM 5749 N N . ASP D 1 108 ? 67.073 103.114 34.642 1.00 20.39 ? 108 ASP D N 1 ATOM 5750 C CA . ASP D 1 108 ? 66.829 104.548 34.469 1.00 24.87 ? 108 ASP D CA 1 ATOM 5751 C C . ASP D 1 108 ? 67.284 105.096 33.118 1.00 26.61 ? 108 ASP D C 1 ATOM 5752 O O . ASP D 1 108 ? 67.101 106.275 32.841 1.00 26.47 ? 108 ASP D O 1 ATOM 5753 C CB . ASP D 1 108 ? 67.483 105.366 35.594 1.00 26.25 ? 108 ASP D CB 1 ATOM 5754 C CG . ASP D 1 108 ? 68.990 105.193 35.639 1.00 44.60 ? 108 ASP D CG 1 ATOM 5755 O OD1 . ASP D 1 108 ? 69.529 104.444 34.798 1.00 46.36 ? 108 ASP D OD1 1 ATOM 5756 O OD2 . ASP D 1 108 ? 69.643 105.813 36.506 1.00 46.71 ? 108 ASP D OD2 1 ATOM 5757 N N . GLY D 1 109 ? 67.890 104.251 32.287 1.00 17.97 ? 109 GLY D N 1 ATOM 5758 C CA . GLY D 1 109 ? 68.312 104.688 30.968 1.00 20.16 ? 109 GLY D CA 1 ATOM 5759 C C . GLY D 1 109 ? 69.806 104.963 30.836 1.00 24.98 ? 109 GLY D C 1 ATOM 5760 O O . GLY D 1 109 ? 70.275 105.343 29.758 1.00 26.35 ? 109 GLY D O 1 ATOM 5761 N N . GLU D 1 110 ? 70.568 104.776 31.916 1.00 21.23 ? 110 GLU D N 1 ATOM 5762 C CA . GLU D 1 110 ? 72.023 104.899 31.842 1.00 24.46 ? 110 GLU D CA 1 ATOM 5763 C C . GLU D 1 110 ? 72.665 103.721 31.111 1.00 22.35 ? 110 GLU D C 1 ATOM 5764 O O . GLU D 1 110 ? 72.315 102.557 31.327 1.00 25.77 ? 110 GLU D O 1 ATOM 5765 C CB . GLU D 1 110 ? 72.631 105.052 33.232 1.00 22.98 ? 110 GLU D CB 1 ATOM 5766 C CG . GLU D 1 110 ? 72.333 106.387 33.892 1.00 47.44 ? 110 GLU D CG 1 ATOM 5767 C CD . GLU D 1 110 ? 72.982 107.550 33.170 1.00 77.54 ? 110 GLU D CD 1 ATOM 5768 O OE1 . GLU D 1 110 ? 74.079 107.364 32.599 1.00 87.92 ? 110 GLU D OE1 1 ATOM 5769 O OE2 . GLU D 1 110 ? 72.393 108.652 33.171 1.00 83.85 ? 110 GLU D OE2 1 ATOM 5770 N N . VAL D 1 111 ? 73.600 104.036 30.227 1.00 15.35 ? 111 VAL D N 1 ATOM 5771 C CA . VAL D 1 111 ? 74.255 103.020 29.415 1.00 14.81 ? 111 VAL D CA 1 ATOM 5772 C C . VAL D 1 111 ? 75.751 103.063 29.637 1.00 16.12 ? 111 VAL D C 1 ATOM 5773 O O . VAL D 1 111 ? 76.340 104.139 29.707 1.00 15.37 ? 111 VAL D O 1 ATOM 5774 C CB . VAL D 1 111 ? 73.990 103.241 27.912 1.00 18.02 ? 111 VAL D CB 1 ATOM 5775 C CG1 . VAL D 1 111 ? 74.655 102.143 27.081 1.00 15.24 ? 111 VAL D CG1 1 ATOM 5776 C CG2 . VAL D 1 111 ? 72.481 103.315 27.637 1.00 15.33 ? 111 VAL D CG2 1 ATOM 5777 N N . LEU D 1 112 ? 76.358 101.887 29.765 1.00 20.80 ? 112 LEU D N 1 ATOM 5778 C CA . LEU D 1 112 ? 77.800 101.769 29.871 1.00 17.67 ? 112 LEU D CA 1 ATOM 5779 C C . LEU D 1 112 ? 78.287 100.808 28.803 1.00 19.60 ? 112 LEU D C 1 ATOM 5780 O O . LEU D 1 112 ? 77.881 99.643 28.776 1.00 16.72 ? 112 LEU D O 1 ATOM 5781 C CB . LEU D 1 112 ? 78.208 101.253 31.251 1.00 21.25 ? 112 LEU D CB 1 ATOM 5782 C CG . LEU D 1 112 ? 79.675 100.761 31.330 1.00 18.34 ? 112 LEU D CG 1 ATOM 5783 C CD1 . LEU D 1 112 ? 80.715 101.881 31.090 1.00 18.30 ? 112 LEU D CD1 1 ATOM 5784 C CD2 . LEU D 1 112 ? 79.957 100.033 32.647 1.00 21.33 ? 112 LEU D CD2 1 ATOM 5785 N N . TYR D 1 113 ? 79.148 101.293 27.918 1.00 14.05 ? 113 TYR D N 1 ATOM 5786 C CA . TYR D 1 113 ? 79.769 100.437 26.912 1.00 13.71 ? 113 TYR D CA 1 ATOM 5787 C C . TYR D 1 113 ? 81.286 100.515 27.106 1.00 11.95 ? 113 TYR D C 1 ATOM 5788 O O . TYR D 1 113 ? 81.846 101.604 27.086 1.00 13.89 ? 113 TYR D O 1 ATOM 5789 C CB . TYR D 1 113 ? 79.359 100.864 25.496 1.00 13.46 ? 113 TYR D CB 1 ATOM 5790 C CG . TYR D 1 113 ? 79.987 100.043 24.392 1.00 13.58 ? 113 TYR D CG 1 ATOM 5791 C CD1 . TYR D 1 113 ? 80.007 98.649 24.459 1.00 12.16 ? 113 TYR D CD1 1 ATOM 5792 C CD2 . TYR D 1 113 ? 80.560 100.659 23.279 1.00 13.57 ? 113 TYR D CD2 1 ATOM 5793 C CE1 . TYR D 1 113 ? 80.579 97.888 23.438 1.00 13.12 ? 113 TYR D CE1 1 ATOM 5794 C CE2 . TYR D 1 113 ? 81.140 99.923 22.262 1.00 13.30 ? 113 TYR D CE2 1 ATOM 5795 C CZ . TYR D 1 113 ? 81.154 98.534 22.337 1.00 13.35 ? 113 TYR D CZ 1 ATOM 5796 O OH . TYR D 1 113 ? 81.758 97.787 21.312 1.00 13.45 ? 113 TYR D OH 1 ATOM 5797 N N . MET D 1 114 ? 81.950 99.382 27.324 1.00 17.83 ? 114 MET D N 1 ATOM 5798 C CA . MET D 1 114 ? 83.377 99.420 27.642 1.00 17.78 ? 114 MET D CA 1 ATOM 5799 C C . MET D 1 114 ? 84.136 98.273 27.004 1.00 17.14 ? 114 MET D C 1 ATOM 5800 O O . MET D 1 114 ? 84.525 97.327 27.678 1.00 16.32 ? 114 MET D O 1 ATOM 5801 C CB . MET D 1 114 ? 83.603 99.437 29.161 1.00 16.99 ? 114 MET D CB 1 ATOM 5802 C CG . MET D 1 114 ? 85.057 99.639 29.583 1.00 14.94 ? 114 MET D CG 1 ATOM 5803 S SD . MET D 1 114 ? 85.261 100.145 31.339 1.00 17.96 ? 114 MET D SD 1 ATOM 5804 C CE . MET D 1 114 ? 84.606 98.725 32.210 1.00 18.73 ? 114 MET D CE 1 ATOM 5805 N N . PRO D 1 115 ? 84.341 98.354 25.688 1.00 13.80 ? 115 PRO D N 1 ATOM 5806 C CA . PRO D 1 115 ? 85.083 97.306 24.980 1.00 13.57 ? 115 PRO D CA 1 ATOM 5807 C C . PRO D 1 115 ? 86.566 97.435 25.244 1.00 14.90 ? 115 PRO D C 1 ATOM 5808 O O . PRO D 1 115 ? 87.043 98.513 25.573 1.00 13.93 ? 115 PRO D O 1 ATOM 5809 C CB . PRO D 1 115 ? 84.813 97.626 23.503 1.00 13.76 ? 115 PRO D CB 1 ATOM 5810 C CG . PRO D 1 115 ? 84.602 99.091 23.467 1.00 15.01 ? 115 PRO D CG 1 ATOM 5811 C CD . PRO D 1 115 ? 83.892 99.424 24.778 1.00 14.85 ? 115 PRO D CD 1 ATOM 5812 N N . SER D 1 116 ? 87.295 96.340 25.104 1.00 18.52 ? 116 SER D N 1 ATOM 5813 C CA . SER D 1 116 ? 88.737 96.410 25.049 1.00 18.21 ? 116 SER D CA 1 ATOM 5814 C C . SER D 1 116 ? 89.142 96.506 23.582 1.00 17.43 ? 116 SER D C 1 ATOM 5815 O O . SER D 1 116 ? 88.665 95.736 22.739 1.00 16.90 ? 116 SER D O 1 ATOM 5816 C CB . SER D 1 116 ? 89.351 95.183 25.703 1.00 16.69 ? 116 SER D CB 1 ATOM 5817 O OG . SER D 1 116 ? 90.761 95.298 25.761 1.00 18.21 ? 116 SER D OG 1 ATOM 5818 N N . ILE D 1 117 ? 90.035 97.450 23.290 1.00 16.69 ? 117 ILE D N 1 ATOM 5819 C CA . ILE D 1 117 ? 90.395 97.781 21.925 1.00 16.20 ? 117 ILE D CA 1 ATOM 5820 C C . ILE D 1 117 ? 91.905 97.780 21.727 1.00 16.37 ? 117 ILE D C 1 ATOM 5821 O O . ILE D 1 117 ? 92.675 98.276 22.565 1.00 17.03 ? 117 ILE D O 1 ATOM 5822 C CB . ILE D 1 117 ? 89.843 99.178 21.548 1.00 18.43 ? 117 ILE D CB 1 ATOM 5823 C CG1 . ILE D 1 117 ? 88.306 99.144 21.476 1.00 17.44 ? 117 ILE D CG1 1 ATOM 5824 C CG2 . ILE D 1 117 ? 90.431 99.666 20.248 1.00 17.85 ? 117 ILE D CG2 1 ATOM 5825 C CD1 . ILE D 1 117 ? 87.700 100.488 21.305 1.00 19.05 ? 117 ILE D CD1 1 ATOM 5826 N N . ARG D 1 118 ? 92.339 97.212 20.610 1.00 17.85 ? 118 ARG D N 1 ATOM 5827 C CA . ARG D 1 118 ? 93.708 97.366 20.195 1.00 17.03 ? 118 ARG D CA 1 ATOM 5828 C C . ARG D 1 118 ? 93.723 98.260 18.962 1.00 18.06 ? 118 ARG D C 1 ATOM 5829 O O . ARG D 1 118 ? 92.942 98.054 18.029 1.00 19.46 ? 118 ARG D O 1 ATOM 5830 C CB . ARG D 1 118 ? 94.337 96.019 19.878 1.00 18.18 ? 118 ARG D CB 1 ATOM 5831 C CG . ARG D 1 118 ? 95.762 96.167 19.337 1.00 19.01 ? 118 ARG D CG 1 ATOM 5832 C CD . ARG D 1 118 ? 96.489 94.838 19.227 1.00 17.05 ? 118 ARG D CD 1 ATOM 5833 N NE . ARG D 1 118 ? 97.811 95.032 18.665 1.00 30.71 ? 118 ARG D NE 1 ATOM 5834 C CZ . ARG D 1 118 ? 98.752 94.097 18.584 1.00 29.61 ? 118 ARG D CZ 1 ATOM 5835 N NH1 . ARG D 1 118 ? 98.532 92.874 19.045 1.00 21.32 ? 118 ARG D NH1 1 ATOM 5836 N NH2 . ARG D 1 118 ? 99.925 94.398 18.047 1.00 23.49 ? 118 ARG D NH2 1 ATOM 5837 N N . GLN D 1 119 ? 94.603 99.256 18.951 1.00 18.94 ? 119 GLN D N 1 ATOM 5838 C CA . GLN D 1 119 ? 94.598 100.243 17.875 1.00 18.09 ? 119 GLN D CA 1 ATOM 5839 C C . GLN D 1 119 ? 95.948 100.924 17.733 1.00 19.03 ? 119 GLN D C 1 ATOM 5840 O O . GLN D 1 119 ? 96.658 101.115 18.717 1.00 23.40 ? 119 GLN D O 1 ATOM 5841 C CB . GLN D 1 119 ? 93.496 101.287 18.117 1.00 18.52 ? 119 GLN D CB 1 ATOM 5842 C CG . GLN D 1 119 ? 93.191 102.180 16.916 1.00 18.70 ? 119 GLN D CG 1 ATOM 5843 C CD . GLN D 1 119 ? 91.903 102.969 17.108 1.00 20.38 ? 119 GLN D CD 1 ATOM 5844 O OE1 . GLN D 1 119 ? 91.531 103.279 18.228 1.00 19.31 ? 119 GLN D OE1 1 ATOM 5845 N NE2 . GLN D 1 119 ? 91.218 103.285 16.012 1.00 20.27 ? 119 GLN D NE2 1 ATOM 5846 N N . ARG D 1 120 ? 96.295 101.290 16.508 1.00 16.22 ? 120 ARG D N 1 ATOM 5847 C CA . ARG D 1 120 ? 97.563 101.954 16.246 1.00 19.85 ? 120 ARG D CA 1 ATOM 5848 C C . ARG D 1 120 ? 97.381 103.460 16.067 1.00 21.60 ? 120 ARG D C 1 ATOM 5849 O O . ARG D 1 120 ? 96.439 103.908 15.408 1.00 17.35 ? 120 ARG D O 1 ATOM 5850 C CB . ARG D 1 120 ? 98.261 101.332 15.025 1.00 21.81 ? 120 ARG D CB 1 ATOM 5851 C CG . ARG D 1 120 ? 99.743 101.690 14.905 1.00 45.69 ? 120 ARG D CG 1 ATOM 5852 C CD . ARG D 1 120 ? 100.486 100.747 13.945 1.00 48.55 ? 120 ARG D CD 1 ATOM 5853 N NE . ARG D 1 120 ? 101.927 101.014 13.872 1.00 44.34 ? 120 ARG D NE 1 ATOM 5854 C CZ . ARG D 1 120 ? 102.814 100.630 14.792 1.00 48.88 ? 120 ARG D CZ 1 ATOM 5855 N NH1 . ARG D 1 120 ? 102.414 99.973 15.876 1.00 48.21 ? 120 ARG D NH1 1 ATOM 5856 N NH2 . ARG D 1 120 ? 104.106 100.911 14.640 1.00 54.23 ? 120 ARG D NH2 1 ATOM 5857 N N . PHE D 1 121 ? 98.285 104.240 16.654 1.00 22.06 ? 121 PHE D N 1 ATOM 5858 C CA . PHE D 1 121 ? 98.151 105.687 16.618 1.00 20.09 ? 121 PHE D CA 1 ATOM 5859 C C . PHE D 1 121 ? 99.387 106.372 16.089 1.00 20.99 ? 121 PHE D C 1 ATOM 5860 O O . PHE D 1 121 ? 100.501 105.862 16.234 1.00 20.19 ? 121 PHE D O 1 ATOM 5861 C CB . PHE D 1 121 ? 97.847 106.238 18.010 1.00 21.05 ? 121 PHE D CB 1 ATOM 5862 C CG . PHE D 1 121 ? 96.571 105.730 18.584 1.00 18.60 ? 121 PHE D CG 1 ATOM 5863 C CD1 . PHE D 1 121 ? 95.386 106.403 18.354 1.00 21.21 ? 121 PHE D CD1 1 ATOM 5864 C CD2 . PHE D 1 121 ? 96.551 104.572 19.349 1.00 22.26 ? 121 PHE D CD2 1 ATOM 5865 C CE1 . PHE D 1 121 ? 94.187 105.929 18.881 1.00 18.81 ? 121 PHE D CE1 1 ATOM 5866 C CE2 . PHE D 1 121 ? 95.376 104.099 19.878 1.00 17.99 ? 121 PHE D CE2 1 ATOM 5867 C CZ . PHE D 1 121 ? 94.179 104.775 19.639 1.00 17.10 ? 121 PHE D CZ 1 ATOM 5868 N N . SER D 1 122 ? 99.174 107.549 15.502 1.00 18.80 ? 122 SER D N 1 ATOM 5869 C CA . SER D 1 122 ? 100.259 108.451 15.148 1.00 20.89 ? 122 SER D CA 1 ATOM 5870 C C . SER D 1 122 ? 100.406 109.510 16.242 1.00 21.66 ? 122 SER D C 1 ATOM 5871 O O . SER D 1 122 ? 99.469 110.279 16.511 1.00 19.86 ? 122 SER D O 1 ATOM 5872 C CB . SER D 1 122 ? 99.958 109.112 13.807 1.00 19.77 ? 122 SER D CB 1 ATOM 5873 O OG . SER D 1 122 ? 100.708 110.300 13.649 1.00 20.61 ? 122 SER D OG 1 ATOM 5874 N N . CYS D 1 123 ? 101.573 109.557 16.876 1.00 20.46 ? 123 CYS D N 1 ATOM 5875 C CA . CYS D 1 123 ? 101.806 110.522 17.958 1.00 25.23 ? 123 CYS D CA 1 ATOM 5876 C C . CYS D 1 123 ? 103.278 110.658 18.332 1.00 23.50 ? 123 CYS D C 1 ATOM 5877 O O . CYS D 1 123 ? 104.139 109.982 17.773 1.00 26.32 ? 123 CYS D O 1 ATOM 5878 C CB . CYS D 1 123 ? 100.988 110.148 19.194 1.00 25.80 ? 123 CYS D CB 1 ATOM 5879 S SG . CYS D 1 123 ? 101.405 108.524 19.878 1.00 39.98 ? 123 CYS D SG 1 ATOM 5880 N N . ASP D 1 124 ? 103.557 111.531 19.292 1.00 21.05 ? 124 ASP D N 1 ATOM 5881 C CA . ASP D 1 124 ? 104.933 111.866 19.651 1.00 21.88 ? 124 ASP D CA 1 ATOM 5882 C C . ASP D 1 124 ? 105.610 110.817 20.533 1.00 22.75 ? 124 ASP D C 1 ATOM 5883 O O . ASP D 1 124 ? 105.362 110.750 21.738 1.00 23.53 ? 124 ASP D O 1 ATOM 5884 C CB . ASP D 1 124 ? 104.971 113.221 20.339 1.00 27.07 ? 124 ASP D CB 1 ATOM 5885 C CG . ASP D 1 124 ? 106.372 113.785 20.430 1.00 36.48 ? 124 ASP D CG 1 ATOM 5886 O OD1 . ASP D 1 124 ? 107.315 113.195 19.846 1.00 31.76 ? 124 ASP D OD1 1 ATOM 5887 O OD2 . ASP D 1 124 ? 106.507 114.841 21.071 1.00 37.77 ? 124 ASP D OD2 1 ATOM 5888 N N . VAL D 1 125 ? 106.472 110.009 19.923 1.00 26.08 ? 125 VAL D N 1 ATOM 5889 C CA . VAL D 1 125 ? 107.110 108.899 20.622 1.00 21.38 ? 125 VAL D CA 1 ATOM 5890 C C . VAL D 1 125 ? 108.496 109.284 21.131 1.00 31.92 ? 125 VAL D C 1 ATOM 5891 O O . VAL D 1 125 ? 109.142 108.521 21.848 1.00 30.59 ? 125 VAL D O 1 ATOM 5892 C CB . VAL D 1 125 ? 107.180 107.644 19.728 1.00 22.49 ? 125 VAL D CB 1 ATOM 5893 C CG1 . VAL D 1 125 ? 107.865 106.501 20.454 1.00 17.22 ? 125 VAL D CG1 1 ATOM 5894 C CG2 . VAL D 1 125 ? 105.774 107.232 19.301 1.00 25.63 ? 125 VAL D CG2 1 ATOM 5895 N N . SER D 1 126 ? 108.938 110.490 20.784 1.00 24.53 ? 126 SER D N 1 ATOM 5896 C CA . SER D 1 126 ? 110.278 110.935 21.160 1.00 35.56 ? 126 SER D CA 1 ATOM 5897 C C . SER D 1 126 ? 110.490 110.918 22.676 1.00 30.85 ? 126 SER D C 1 ATOM 5898 O O . SER D 1 126 ? 109.608 111.300 23.436 1.00 22.09 ? 126 SER D O 1 ATOM 5899 C CB . SER D 1 126 ? 110.562 112.329 20.599 1.00 29.65 ? 126 SER D CB 1 ATOM 5900 O OG . SER D 1 126 ? 109.855 113.322 21.323 1.00 28.70 ? 126 SER D OG 1 ATOM 5901 N N . GLY D 1 127 ? 111.664 110.464 23.105 1.00 38.43 ? 127 GLY D N 1 ATOM 5902 C CA . GLY D 1 127 ? 111.985 110.408 24.520 1.00 29.56 ? 127 GLY D CA 1 ATOM 5903 C C . GLY D 1 127 ? 111.495 109.157 25.233 1.00 41.49 ? 127 GLY D C 1 ATOM 5904 O O . GLY D 1 127 ? 111.691 109.020 26.442 1.00 39.19 ? 127 GLY D O 1 ATOM 5905 N N . VAL D 1 128 ? 110.863 108.245 24.495 1.00 23.01 ? 128 VAL D N 1 ATOM 5906 C CA . VAL D 1 128 ? 110.315 107.033 25.100 1.00 32.53 ? 128 VAL D CA 1 ATOM 5907 C C . VAL D 1 128 ? 111.402 106.285 25.858 1.00 29.74 ? 128 VAL D C 1 ATOM 5908 O O . VAL D 1 128 ? 111.149 105.590 26.853 1.00 29.58 ? 128 VAL D O 1 ATOM 5909 C CB . VAL D 1 128 ? 109.697 106.089 24.051 1.00 31.36 ? 128 VAL D CB 1 ATOM 5910 C CG1 . VAL D 1 128 ? 110.760 105.584 23.078 1.00 24.94 ? 128 VAL D CG1 1 ATOM 5911 C CG2 . VAL D 1 128 ? 108.997 104.926 24.742 1.00 23.56 ? 128 VAL D CG2 1 ATOM 5912 N N . ASP D 1 129 ? 112.621 106.466 25.389 1.00 41.04 ? 129 ASP D N 1 ATOM 5913 C CA . ASP D 1 129 ? 113.702 105.705 25.958 1.00 53.15 ? 129 ASP D CA 1 ATOM 5914 C C . ASP D 1 129 ? 114.551 106.533 26.915 1.00 55.21 ? 129 ASP D C 1 ATOM 5915 O O . ASP D 1 129 ? 115.710 106.227 27.138 1.00 58.13 ? 129 ASP D O 1 ATOM 5916 C CB . ASP D 1 129 ? 114.557 105.069 24.862 1.00 42.10 ? 129 ASP D CB 1 ATOM 5917 C CG . ASP D 1 129 ? 115.170 103.759 25.309 1.00 82.06 ? 129 ASP D CG 1 ATOM 5918 O OD1 . ASP D 1 129 ? 115.113 103.458 26.523 1.00 79.51 ? 129 ASP D OD1 1 ATOM 5919 O OD2 . ASP D 1 129 ? 115.715 103.032 24.455 1.00 98.98 ? 129 ASP D OD2 1 ATOM 5920 N N . THR D 1 130 ? 113.964 107.579 27.485 1.00 39.36 ? 130 THR D N 1 ATOM 5921 C CA . THR D 1 130 ? 114.640 108.362 28.511 1.00 41.05 ? 130 THR D CA 1 ATOM 5922 C C . THR D 1 130 ? 113.838 108.289 29.804 1.00 42.26 ? 130 THR D C 1 ATOM 5923 O O . THR D 1 130 ? 112.753 107.706 29.841 1.00 41.54 ? 130 THR D O 1 ATOM 5924 C CB . THR D 1 130 ? 114.768 109.833 28.107 1.00 41.72 ? 130 THR D CB 1 ATOM 5925 O OG1 . THR D 1 130 ? 113.474 110.456 28.148 1.00 39.94 ? 130 THR D OG1 1 ATOM 5926 C CG2 . THR D 1 130 ? 115.362 109.955 26.710 1.00 39.17 ? 130 THR D CG2 1 ATOM 5927 N N . GLU D 1 131 ? 114.357 108.903 30.858 1.00 42.48 ? 131 GLU D N 1 ATOM 5928 C CA . GLU D 1 131 ? 113.735 108.799 32.170 1.00 43.33 ? 131 GLU D CA 1 ATOM 5929 C C . GLU D 1 131 ? 112.404 109.544 32.246 1.00 42.09 ? 131 GLU D C 1 ATOM 5930 O O . GLU D 1 131 ? 111.477 109.116 32.919 1.00 42.11 ? 131 GLU D O 1 ATOM 5931 C CB . GLU D 1 131 ? 114.693 109.304 33.251 1.00 45.14 ? 131 GLU D CB 1 ATOM 5932 C CG . GLU D 1 131 ? 114.204 109.068 34.673 1.00 62.83 ? 131 GLU D CG 1 ATOM 5933 C CD . GLU D 1 131 ? 115.346 109.040 35.684 1.00 90.54 ? 131 GLU D CD 1 ATOM 5934 O OE1 . GLU D 1 131 ? 115.904 110.120 35.996 1.00 91.10 ? 131 GLU D OE1 1 ATOM 5935 O OE2 . GLU D 1 131 ? 115.687 107.931 36.162 1.00 101.06 ? 131 GLU D OE2 1 ATOM 5936 N N . SER D 1 132 ? 112.312 110.667 31.551 1.00 36.87 ? 132 SER D N 1 ATOM 5937 C CA . SER D 1 132 ? 111.104 111.468 31.601 1.00 40.78 ? 132 SER D CA 1 ATOM 5938 C C . SER D 1 132 ? 110.051 110.923 30.622 1.00 31.89 ? 132 SER D C 1 ATOM 5939 O O . SER D 1 132 ? 108.881 111.286 30.687 1.00 37.69 ? 132 SER D O 1 ATOM 5940 C CB . SER D 1 132 ? 111.432 112.935 31.321 1.00 38.15 ? 132 SER D CB 1 ATOM 5941 O OG . SER D 1 132 ? 111.972 113.091 30.020 1.00 66.28 ? 132 SER D OG 1 ATOM 5942 N N . GLY D 1 133 ? 110.478 110.049 29.715 1.00 30.59 ? 133 GLY D N 1 ATOM 5943 C CA . GLY D 1 133 ? 109.574 109.299 28.863 1.00 27.46 ? 133 GLY D CA 1 ATOM 5944 C C . GLY D 1 133 ? 109.000 110.091 27.710 1.00 28.50 ? 133 GLY D C 1 ATOM 5945 O O . GLY D 1 133 ? 109.341 111.257 27.501 1.00 28.87 ? 133 GLY D O 1 ATOM 5946 N N . ALA D 1 134 ? 108.120 109.441 26.951 1.00 23.71 ? 134 ALA D N 1 ATOM 5947 C CA . ALA D 1 134 ? 107.391 110.081 25.863 1.00 23.22 ? 134 ALA D CA 1 ATOM 5948 C C . ALA D 1 134 ? 105.984 110.470 26.328 1.00 21.99 ? 134 ALA D C 1 ATOM 5949 O O . ALA D 1 134 ? 105.424 109.889 27.271 1.00 22.46 ? 134 ALA D O 1 ATOM 5950 C CB . ALA D 1 134 ? 107.318 109.151 24.670 1.00 20.13 ? 134 ALA D CB 1 ATOM 5951 N N . THR D 1 135 ? 105.402 111.457 25.666 1.00 30.28 ? 135 THR D N 1 ATOM 5952 C CA . THR D 1 135 ? 104.015 111.794 25.925 1.00 40.61 ? 135 THR D CA 1 ATOM 5953 C C . THR D 1 135 ? 103.186 111.706 24.638 1.00 33.29 ? 135 THR D C 1 ATOM 5954 O O . THR D 1 135 ? 103.312 112.535 23.732 1.00 31.87 ? 135 THR D O 1 ATOM 5955 C CB . THR D 1 135 ? 103.877 113.178 26.567 1.00 41.53 ? 135 THR D CB 1 ATOM 5956 O OG1 . THR D 1 135 ? 104.548 113.187 27.832 1.00 57.22 ? 135 THR D OG1 1 ATOM 5957 C CG2 . THR D 1 135 ? 102.402 113.502 26.784 1.00 39.43 ? 135 THR D CG2 1 ATOM 5958 N N . CYS D 1 136 ? 102.346 110.682 24.568 1.00 33.66 ? 136 CYS D N 1 ATOM 5959 C CA . CYS D 1 136 ? 101.512 110.453 23.399 1.00 33.27 ? 136 CYS D CA 1 ATOM 5960 C C . CYS D 1 136 ? 100.088 110.937 23.656 1.00 33.07 ? 136 CYS D C 1 ATOM 5961 O O . CYS D 1 136 ? 99.451 110.521 24.627 1.00 29.14 ? 136 CYS D O 1 ATOM 5962 C CB . CYS D 1 136 ? 101.508 108.966 23.055 1.00 23.94 ? 136 CYS D CB 1 ATOM 5963 S SG . CYS D 1 136 ? 100.409 108.486 21.669 1.00 52.21 ? 136 CYS D SG 1 ATOM 5964 N N . ARG D 1 137 ? 99.593 111.824 22.797 1.00 22.37 ? 137 ARG D N 1 ATOM 5965 C CA . ARG D 1 137 ? 98.238 112.360 22.951 1.00 21.60 ? 137 ARG D CA 1 ATOM 5966 C C . ARG D 1 137 ? 97.249 111.655 22.009 1.00 21.46 ? 137 ARG D C 1 ATOM 5967 O O . ARG D 1 137 ? 97.470 111.594 20.786 1.00 21.68 ? 137 ARG D O 1 ATOM 5968 C CB . ARG D 1 137 ? 98.201 113.880 22.716 1.00 22.18 ? 137 ARG D CB 1 ATOM 5969 C CG . ARG D 1 137 ? 98.938 114.702 23.761 1.00 54.86 ? 137 ARG D CG 1 ATOM 5970 C CD . ARG D 1 137 ? 98.990 116.187 23.390 1.00 76.57 ? 137 ARG D CD 1 ATOM 5971 N NE . ARG D 1 137 ? 98.455 116.469 22.056 1.00 78.68 ? 137 ARG D NE 1 ATOM 5972 C CZ . ARG D 1 137 ? 99.202 116.695 20.977 1.00 72.40 ? 137 ARG D CZ 1 ATOM 5973 N NH1 . ARG D 1 137 ? 100.526 116.673 21.061 1.00 78.07 ? 137 ARG D NH1 1 ATOM 5974 N NH2 . ARG D 1 137 ? 98.625 116.945 19.809 1.00 56.98 ? 137 ARG D NH2 1 ATOM 5975 N N . ILE D 1 138 ? 96.170 111.127 22.587 1.00 28.47 ? 138 ILE D N 1 ATOM 5976 C CA . ILE D 1 138 ? 95.092 110.532 21.807 1.00 22.27 ? 138 ILE D CA 1 ATOM 5977 C C . ILE D 1 138 ? 93.835 111.412 21.835 1.00 29.58 ? 138 ILE D C 1 ATOM 5978 O O . ILE D 1 138 ? 93.340 111.786 22.906 1.00 27.73 ? 138 ILE D O 1 ATOM 5979 C CB . ILE D 1 138 ? 94.775 109.118 22.310 1.00 29.94 ? 138 ILE D CB 1 ATOM 5980 C CG1 . ILE D 1 138 ? 96.017 108.228 22.144 1.00 26.92 ? 138 ILE D CG1 1 ATOM 5981 C CG2 . ILE D 1 138 ? 93.558 108.542 21.578 1.00 21.40 ? 138 ILE D CG2 1 ATOM 5982 C CD1 . ILE D 1 138 ? 95.861 106.809 22.701 1.00 24.48 ? 138 ILE D CD1 1 ATOM 5983 N N . LYS D 1 139 ? 93.331 111.754 20.654 1.00 30.78 ? 139 LYS D N 1 ATOM 5984 C CA . LYS D 1 139 ? 92.193 112.663 20.527 1.00 25.74 ? 139 LYS D CA 1 ATOM 5985 C C . LYS D 1 139 ? 90.910 111.932 20.083 1.00 28.25 ? 139 LYS D C 1 ATOM 5986 O O . LYS D 1 139 ? 90.846 111.331 19.007 1.00 22.49 ? 139 LYS D O 1 ATOM 5987 C CB . LYS D 1 139 ? 92.534 113.783 19.557 1.00 27.35 ? 139 LYS D CB 1 ATOM 5988 C CG . LYS D 1 139 ? 91.410 114.740 19.301 1.00 20.72 ? 139 LYS D CG 1 ATOM 5989 C CD . LYS D 1 139 ? 91.795 115.754 18.236 1.00 24.06 ? 139 LYS D CD 1 ATOM 5990 C CE . LYS D 1 139 ? 90.556 116.479 17.676 1.00 25.35 ? 139 LYS D CE 1 ATOM 5991 N NZ . LYS D 1 139 ? 90.978 117.515 16.667 1.00 26.77 ? 139 LYS D NZ 1 ATOM 5992 N N . ILE D 1 140 ? 89.887 111.991 20.927 1.00 20.11 ? 140 ILE D N 1 ATOM 5993 C CA . ILE D 1 140 ? 88.639 111.286 20.684 1.00 19.22 ? 140 ILE D CA 1 ATOM 5994 C C . ILE D 1 140 ? 87.430 112.220 20.787 1.00 19.40 ? 140 ILE D C 1 ATOM 5995 O O . ILE D 1 140 ? 87.282 112.966 21.762 1.00 19.26 ? 140 ILE D O 1 ATOM 5996 C CB . ILE D 1 140 ? 88.453 110.137 21.687 1.00 19.64 ? 140 ILE D CB 1 ATOM 5997 C CG1 . ILE D 1 140 ? 89.537 109.087 21.492 1.00 18.28 ? 140 ILE D CG1 1 ATOM 5998 C CG2 . ILE D 1 140 ? 87.105 109.492 21.500 1.00 17.07 ? 140 ILE D CG2 1 ATOM 5999 C CD1 . ILE D 1 140 ? 89.426 107.868 22.421 1.00 17.69 ? 140 ILE D CD1 1 ATOM 6000 N N . GLY D 1 141 ? 86.564 112.155 19.782 1.00 23.58 ? 141 GLY D N 1 ATOM 6001 C CA . GLY D 1 141 ? 85.326 112.914 19.773 1.00 22.34 ? 141 GLY D CA 1 ATOM 6002 C C . GLY D 1 141 ? 84.316 112.377 18.767 1.00 18.95 ? 141 GLY D C 1 ATOM 6003 O O . GLY D 1 141 ? 84.604 111.445 18.009 1.00 21.76 ? 141 GLY D O 1 ATOM 6004 N N . SER D 1 142 ? 83.124 112.966 18.758 1.00 17.28 ? 142 SER D N 1 ATOM 6005 C CA . SER D 1 142 ? 82.101 112.603 17.795 1.00 16.59 ? 142 SER D CA 1 ATOM 6006 C C . SER D 1 142 ? 82.518 112.975 16.377 1.00 17.53 ? 142 SER D C 1 ATOM 6007 O O . SER D 1 142 ? 82.917 114.106 16.115 1.00 17.19 ? 142 SER D O 1 ATOM 6008 C CB . SER D 1 142 ? 80.787 113.307 18.123 1.00 15.57 ? 142 SER D CB 1 ATOM 6009 O OG . SER D 1 142 ? 79.861 113.082 17.076 1.00 16.55 ? 142 SER D OG 1 ATOM 6010 N N . TRP D 1 143 ? 82.405 112.035 15.449 1.00 10.97 ? 143 TRP D N 1 ATOM 6011 C CA . TRP D 1 143 ? 82.766 112.335 14.075 1.00 11.17 ? 143 TRP D CA 1 ATOM 6012 C C . TRP D 1 143 ? 81.801 113.347 13.405 1.00 15.31 ? 143 TRP D C 1 ATOM 6013 O O . TRP D 1 143 ? 82.237 114.239 12.660 1.00 16.31 ? 143 TRP D O 1 ATOM 6014 C CB . TRP D 1 143 ? 82.869 111.052 13.244 1.00 14.64 ? 143 TRP D CB 1 ATOM 6015 C CG . TRP D 1 143 ? 83.703 111.243 12.009 1.00 14.69 ? 143 TRP D CG 1 ATOM 6016 C CD1 . TRP D 1 143 ? 83.292 111.159 10.709 1.00 14.66 ? 143 TRP D CD1 1 ATOM 6017 C CD2 . TRP D 1 143 ? 85.102 111.570 11.967 1.00 15.25 ? 143 TRP D CD2 1 ATOM 6018 N NE1 . TRP D 1 143 ? 84.351 111.400 9.866 1.00 14.28 ? 143 TRP D NE1 1 ATOM 6019 C CE2 . TRP D 1 143 ? 85.469 111.658 10.611 1.00 14.95 ? 143 TRP D CE2 1 ATOM 6020 C CE3 . TRP D 1 143 ? 86.077 111.786 12.948 1.00 15.72 ? 143 TRP D CE3 1 ATOM 6021 C CZ2 . TRP D 1 143 ? 86.768 111.957 10.208 1.00 12.09 ? 143 TRP D CZ2 1 ATOM 6022 C CZ3 . TRP D 1 143 ? 87.383 112.088 12.541 1.00 16.27 ? 143 TRP D CZ3 1 ATOM 6023 C CH2 . TRP D 1 143 ? 87.711 112.169 11.188 1.00 16.35 ? 143 TRP D CH2 1 ATOM 6024 N N . THR D 1 144 ? 80.501 113.213 13.677 1.00 16.52 ? 144 THR D N 1 ATOM 6025 C CA . THR D 1 144 ? 79.520 113.950 12.889 1.00 20.32 ? 144 THR D CA 1 ATOM 6026 C C . THR D 1 144 ? 78.573 114.844 13.688 1.00 17.18 ? 144 THR D C 1 ATOM 6027 O O . THR D 1 144 ? 77.811 115.601 13.104 1.00 21.49 ? 144 THR D O 1 ATOM 6028 C CB . THR D 1 144 ? 78.664 113.002 11.971 1.00 18.74 ? 144 THR D CB 1 ATOM 6029 O OG1 . THR D 1 144 ? 77.742 112.224 12.760 1.00 16.59 ? 144 THR D OG1 1 ATOM 6030 C CG2 . THR D 1 144 ? 79.552 112.074 11.135 1.00 15.11 ? 144 THR D CG2 1 ATOM 6031 N N . HIS D 1 145 ? 78.595 114.744 15.009 1.00 15.61 ? 145 HIS D N 1 ATOM 6032 C CA . HIS D 1 145 ? 77.654 115.499 15.840 1.00 16.28 ? 145 HIS D CA 1 ATOM 6033 C C . HIS D 1 145 ? 78.377 116.654 16.529 1.00 16.85 ? 145 HIS D C 1 ATOM 6034 O O . HIS D 1 145 ? 79.343 116.427 17.266 1.00 17.38 ? 145 HIS D O 1 ATOM 6035 C CB . HIS D 1 145 ? 77.003 114.600 16.908 1.00 15.82 ? 145 HIS D CB 1 ATOM 6036 C CG . HIS D 1 145 ? 76.022 113.612 16.362 1.00 15.50 ? 145 HIS D CG 1 ATOM 6037 N ND1 . HIS D 1 145 ? 74.740 113.963 15.989 1.00 16.31 ? 145 HIS D ND1 1 ATOM 6038 C CD2 . HIS D 1 145 ? 76.119 112.274 16.155 1.00 14.94 ? 145 HIS D CD2 1 ATOM 6039 C CE1 . HIS D 1 145 ? 74.100 112.891 15.555 1.00 15.89 ? 145 HIS D CE1 1 ATOM 6040 N NE2 . HIS D 1 145 ? 74.911 111.854 15.651 1.00 14.90 ? 145 HIS D NE2 1 ATOM 6041 N N . HIS D 1 146 ? 77.897 117.880 16.305 1.00 21.40 ? 146 HIS D N 1 ATOM 6042 C CA . HIS D 1 146 ? 78.482 119.071 16.922 1.00 23.94 ? 146 HIS D CA 1 ATOM 6043 C C . HIS D 1 146 ? 78.077 119.234 18.393 1.00 25.59 ? 146 HIS D C 1 ATOM 6044 O O . HIS D 1 146 ? 77.269 118.458 18.925 1.00 22.65 ? 146 HIS D O 1 ATOM 6045 C CB . HIS D 1 146 ? 78.136 120.328 16.125 1.00 24.21 ? 146 HIS D CB 1 ATOM 6046 C CG . HIS D 1 146 ? 76.668 120.577 15.989 1.00 26.52 ? 146 HIS D CG 1 ATOM 6047 N ND1 . HIS D 1 146 ? 75.874 120.962 17.053 1.00 29.52 ? 146 HIS D ND1 1 ATOM 6048 C CD2 . HIS D 1 146 ? 75.844 120.505 14.913 1.00 22.92 ? 146 HIS D CD2 1 ATOM 6049 C CE1 . HIS D 1 146 ? 74.626 121.104 16.641 1.00 29.76 ? 146 HIS D CE1 1 ATOM 6050 N NE2 . HIS D 1 146 ? 74.580 120.838 15.347 1.00 35.34 ? 146 HIS D NE2 1 ATOM 6051 N N . SER D 1 147 ? 78.639 120.261 19.033 1.00 17.55 ? 147 SER D N 1 ATOM 6052 C CA . SER D 1 147 ? 78.549 120.440 20.485 1.00 19.91 ? 147 SER D CA 1 ATOM 6053 C C . SER D 1 147 ? 77.140 120.613 21.021 1.00 20.60 ? 147 SER D C 1 ATOM 6054 O O . SER D 1 147 ? 76.887 120.350 22.191 1.00 18.43 ? 147 SER D O 1 ATOM 6055 C CB . SER D 1 147 ? 79.414 121.613 20.934 1.00 19.24 ? 147 SER D CB 1 ATOM 6056 O OG . SER D 1 147 ? 78.851 122.825 20.476 1.00 23.69 ? 147 SER D OG 1 ATOM 6057 N N . ARG D 1 148 ? 76.215 121.029 20.169 1.00 26.29 ? 148 ARG D N 1 ATOM 6058 C CA . ARG D 1 148 ? 74.813 121.121 20.596 1.00 30.14 ? 148 ARG D CA 1 ATOM 6059 C C . ARG D 1 148 ? 74.080 119.768 20.558 1.00 26.64 ? 148 ARG D C 1 ATOM 6060 O O . ARG D 1 148 ? 72.997 119.631 21.114 1.00 32.46 ? 148 ARG D O 1 ATOM 6061 C CB . ARG D 1 148 ? 74.056 122.198 19.798 1.00 31.48 ? 148 ARG D CB 1 ATOM 6062 C CG . ARG D 1 148 ? 74.561 123.623 20.057 1.00 46.96 ? 148 ARG D CG 1 ATOM 6063 C CD . ARG D 1 148 ? 73.769 124.693 19.308 1.00 57.18 ? 148 ARG D CD 1 ATOM 6064 N NE . ARG D 1 148 ? 73.802 124.528 17.856 1.00 63.11 ? 148 ARG D NE 1 ATOM 6065 C CZ . ARG D 1 148 ? 72.736 124.232 17.112 1.00 74.52 ? 148 ARG D CZ 1 ATOM 6066 N NH1 . ARG D 1 148 ? 71.543 124.068 17.682 1.00 74.49 ? 148 ARG D NH1 1 ATOM 6067 N NH2 . ARG D 1 148 ? 72.862 124.103 15.797 1.00 54.34 ? 148 ARG D NH2 1 ATOM 6068 N N . GLU D 1 149 ? 74.682 118.772 19.912 1.00 23.23 ? 149 GLU D N 1 ATOM 6069 C CA . GLU D 1 149 ? 74.098 117.429 19.859 1.00 24.67 ? 149 GLU D CA 1 ATOM 6070 C C . GLU D 1 149 ? 74.833 116.427 20.773 1.00 20.89 ? 149 GLU D C 1 ATOM 6071 O O . GLU D 1 149 ? 74.205 115.632 21.462 1.00 19.85 ? 149 GLU D O 1 ATOM 6072 C CB . GLU D 1 149 ? 74.031 116.920 18.411 1.00 25.56 ? 149 GLU D CB 1 ATOM 6073 C CG . GLU D 1 149 ? 73.055 117.706 17.559 1.00 23.22 ? 149 GLU D CG 1 ATOM 6074 C CD . GLU D 1 149 ? 73.021 117.294 16.084 1.00 30.63 ? 149 GLU D CD 1 ATOM 6075 O OE1 . GLU D 1 149 ? 73.852 116.464 15.656 1.00 29.84 ? 149 GLU D OE1 1 ATOM 6076 O OE2 . GLU D 1 149 ? 72.158 117.822 15.342 1.00 36.04 ? 149 GLU D OE2 1 ATOM 6077 N N . ILE D 1 150 ? 76.160 116.481 20.771 1.00 18.07 ? 150 ILE D N 1 ATOM 6078 C CA . ILE D 1 150 ? 76.973 115.674 21.677 1.00 17.18 ? 150 ILE D CA 1 ATOM 6079 C C . ILE D 1 150 ? 78.028 116.513 22.404 1.00 17.71 ? 150 ILE D C 1 ATOM 6080 O O . ILE D 1 150 ? 78.751 117.289 21.786 1.00 18.60 ? 150 ILE D O 1 ATOM 6081 C CB . ILE D 1 150 ? 77.689 114.517 20.940 1.00 16.58 ? 150 ILE D CB 1 ATOM 6082 C CG1 . ILE D 1 150 ? 76.687 113.435 20.536 1.00 15.91 ? 150 ILE D CG1 1 ATOM 6083 C CG2 . ILE D 1 150 ? 78.777 113.904 21.824 1.00 15.97 ? 150 ILE D CG2 1 ATOM 6084 C CD1 . ILE D 1 150 ? 77.344 112.225 19.911 1.00 15.30 ? 150 ILE D CD1 1 ATOM 6085 N N . SER D 1 151 ? 78.099 116.367 23.719 1.00 22.81 ? 151 SER D N 1 ATOM 6086 C CA . SER D 1 151 ? 79.236 116.894 24.454 1.00 25.01 ? 151 SER D CA 1 ATOM 6087 C C . SER D 1 151 ? 80.024 115.725 25.046 1.00 24.18 ? 151 SER D C 1 ATOM 6088 O O . SER D 1 151 ? 79.434 114.730 25.491 1.00 22.16 ? 151 SER D O 1 ATOM 6089 C CB . SER D 1 151 ? 78.779 117.865 25.547 1.00 26.60 ? 151 SER D CB 1 ATOM 6090 O OG . SER D 1 151 ? 78.097 117.181 26.576 1.00 42.16 ? 151 SER D OG 1 ATOM 6091 N N . VAL D 1 152 ? 81.346 115.828 25.035 1.00 29.35 ? 152 VAL D N 1 ATOM 6092 C CA . VAL D 1 152 ? 82.193 114.789 25.631 1.00 27.60 ? 152 VAL D CA 1 ATOM 6093 C C . VAL D 1 152 ? 82.958 115.353 26.798 1.00 26.37 ? 152 VAL D C 1 ATOM 6094 O O . VAL D 1 152 ? 83.524 116.439 26.704 1.00 26.29 ? 152 VAL D O 1 ATOM 6095 C CB . VAL D 1 152 ? 83.225 114.206 24.631 1.00 27.52 ? 152 VAL D CB 1 ATOM 6096 C CG1 . VAL D 1 152 ? 82.541 113.293 23.628 1.00 21.46 ? 152 VAL D CG1 1 ATOM 6097 C CG2 . VAL D 1 152 ? 83.971 115.322 23.931 1.00 27.79 ? 152 VAL D CG2 1 ATOM 6098 N N . ASP D 1 153 ? 82.980 114.612 27.896 1.00 28.86 ? 153 ASP D N 1 ATOM 6099 C CA . ASP D 1 153 ? 83.737 115.031 29.071 1.00 41.67 ? 153 ASP D CA 1 ATOM 6100 C C . ASP D 1 153 ? 84.539 113.884 29.671 1.00 37.64 ? 153 ASP D C 1 ATOM 6101 O O . ASP D 1 153 ? 84.168 112.728 29.526 1.00 27.43 ? 153 ASP D O 1 ATOM 6102 C CB . ASP D 1 153 ? 82.795 115.635 30.112 1.00 51.20 ? 153 ASP D CB 1 ATOM 6103 C CG . ASP D 1 153 ? 82.198 116.963 29.656 1.00 75.96 ? 153 ASP D CG 1 ATOM 6104 O OD1 . ASP D 1 153 ? 81.249 116.939 28.838 1.00 82.35 ? 153 ASP D OD1 1 ATOM 6105 O OD2 . ASP D 1 153 ? 82.676 118.027 30.116 1.00 89.90 ? 153 ASP D OD2 1 ATOM 6106 N N . PRO D 1 154 ? 85.659 114.205 30.334 1.00 53.07 ? 154 PRO D N 1 ATOM 6107 C CA . PRO D 1 154 ? 86.435 113.210 31.085 1.00 56.41 ? 154 PRO D CA 1 ATOM 6108 C C . PRO D 1 154 ? 85.722 112.838 32.379 1.00 60.80 ? 154 PRO D C 1 ATOM 6109 O O . PRO D 1 154 ? 84.960 113.647 32.899 1.00 64.40 ? 154 PRO D O 1 ATOM 6110 C CB . PRO D 1 154 ? 87.735 113.948 31.414 1.00 52.69 ? 154 PRO D CB 1 ATOM 6111 C CG . PRO D 1 154 ? 87.751 115.159 30.516 1.00 54.21 ? 154 PRO D CG 1 ATOM 6112 C CD . PRO D 1 154 ? 86.316 115.517 30.307 1.00 40.31 ? 154 PRO D CD 1 ATOM 6113 N N . THR D 1 155 ? 85.964 111.634 32.888 1.00 103.00 ? 155 THR D N 1 ATOM 6114 C CA . THR D 1 155 ? 85.379 111.211 34.154 1.00 100.44 ? 155 THR D CA 1 ATOM 6115 C C . THR D 1 155 ? 86.221 111.717 35.313 1.00 106.06 ? 155 THR D C 1 ATOM 6116 O O . THR D 1 155 ? 87.401 112.014 35.143 1.00 118.42 ? 155 THR D O 1 ATOM 6117 C CB . THR D 1 155 ? 85.285 109.682 34.244 1.00 113.39 ? 155 THR D CB 1 ATOM 6118 O OG1 . THR D 1 155 ? 84.654 109.174 33.063 1.00 119.09 ? 155 THR D OG1 1 ATOM 6119 C CG2 . THR D 1 155 ? 84.482 109.269 35.469 1.00 123.03 ? 155 THR D CG2 1 ATOM 6120 N N . ASP D 1 161 ? 96.161 106.098 37.629 1.00 102.36 ? 161 ASP D N 1 ATOM 6121 C CA . ASP D 1 161 ? 96.668 104.856 38.206 1.00 102.36 ? 161 ASP D CA 1 ATOM 6122 C C . ASP D 1 161 ? 96.617 103.701 37.206 1.00 102.36 ? 161 ASP D C 1 ATOM 6123 O O . ASP D 1 161 ? 95.535 103.244 36.827 1.00 102.36 ? 161 ASP D O 1 ATOM 6124 C CB . ASP D 1 161 ? 95.930 104.506 39.512 1.00 92.36 ? 161 ASP D CB 1 ATOM 6125 C CG . ASP D 1 161 ? 94.427 104.757 39.435 1.00 92.36 ? 161 ASP D CG 1 ATOM 6126 O OD1 . ASP D 1 161 ? 93.695 104.252 40.312 1.00 92.36 ? 161 ASP D OD1 1 ATOM 6127 O OD2 . ASP D 1 161 ? 93.972 105.455 38.506 1.00 92.36 ? 161 ASP D OD2 1 ATOM 6128 N N . SER D 1 162 ? 97.792 103.251 36.767 1.00 60.89 ? 162 SER D N 1 ATOM 6129 C CA . SER D 1 162 ? 97.884 102.110 35.860 1.00 60.89 ? 162 SER D CA 1 ATOM 6130 C C . SER D 1 162 ? 97.382 100.832 36.550 1.00 60.89 ? 162 SER D C 1 ATOM 6131 O O . SER D 1 162 ? 98.064 99.811 36.605 1.00 60.89 ? 162 SER D O 1 ATOM 6132 C CB . SER D 1 162 ? 99.316 101.941 35.309 1.00 60.89 ? 162 SER D CB 1 ATOM 6133 O OG . SER D 1 162 ? 100.265 101.584 36.310 1.00 60.89 ? 162 SER D OG 1 ATOM 6134 N N . GLU D 1 163 ? 96.168 100.912 37.070 1.00 67.00 ? 163 GLU D N 1 ATOM 6135 C CA . GLU D 1 163 ? 95.561 99.836 37.834 1.00 68.16 ? 163 GLU D CA 1 ATOM 6136 C C . GLU D 1 163 ? 95.329 98.582 37.006 1.00 67.17 ? 163 GLU D C 1 ATOM 6137 O O . GLU D 1 163 ? 95.436 97.468 37.516 1.00 68.34 ? 163 GLU D O 1 ATOM 6138 C CB . GLU D 1 163 ? 94.236 100.318 38.412 1.00 67.32 ? 163 GLU D CB 1 ATOM 6139 C CG . GLU D 1 163 ? 93.473 99.254 39.157 1.00 67.58 ? 163 GLU D CG 1 ATOM 6140 C CD . GLU D 1 163 ? 92.132 99.755 39.652 1.00 66.20 ? 163 GLU D CD 1 ATOM 6141 O OE1 . GLU D 1 163 ? 92.026 100.970 39.931 1.00 65.55 ? 163 GLU D OE1 1 ATOM 6142 O OE2 . GLU D 1 163 ? 91.185 98.938 39.752 1.00 65.88 ? 163 GLU D OE2 1 ATOM 6143 N N . TYR D 1 164 ? 95.007 98.771 35.728 1.00 28.44 ? 164 TYR D N 1 ATOM 6144 C CA . TYR D 1 164 ? 94.740 97.654 34.826 1.00 22.65 ? 164 TYR D CA 1 ATOM 6145 C C . TYR D 1 164 ? 95.894 97.360 33.865 1.00 21.62 ? 164 TYR D C 1 ATOM 6146 O O . TYR D 1 164 ? 95.780 96.482 33.006 1.00 20.96 ? 164 TYR D O 1 ATOM 6147 C CB . TYR D 1 164 ? 93.485 97.932 34.005 1.00 26.69 ? 164 TYR D CB 1 ATOM 6148 C CG . TYR D 1 164 ? 92.287 98.393 34.810 1.00 42.01 ? 164 TYR D CG 1 ATOM 6149 C CD1 . TYR D 1 164 ? 91.479 97.483 35.492 1.00 47.10 ? 164 TYR D CD1 1 ATOM 6150 C CD2 . TYR D 1 164 ? 91.959 99.741 34.880 1.00 52.01 ? 164 TYR D CD2 1 ATOM 6151 C CE1 . TYR D 1 164 ? 90.383 97.913 36.224 1.00 53.64 ? 164 TYR D CE1 1 ATOM 6152 C CE2 . TYR D 1 164 ? 90.868 100.179 35.606 1.00 57.90 ? 164 TYR D CE2 1 ATOM 6153 C CZ . TYR D 1 164 ? 90.079 99.265 36.274 1.00 52.83 ? 164 TYR D CZ 1 ATOM 6154 O OH . TYR D 1 164 ? 88.991 99.720 36.993 1.00 36.84 ? 164 TYR D OH 1 ATOM 6155 N N . PHE D 1 165 ? 96.999 98.085 34.001 1.00 25.19 ? 165 PHE D N 1 ATOM 6156 C CA . PHE D 1 165 ? 98.098 97.954 33.044 1.00 23.73 ? 165 PHE D CA 1 ATOM 6157 C C . PHE D 1 165 ? 98.901 96.671 33.233 1.00 25.62 ? 165 PHE D C 1 ATOM 6158 O O . PHE D 1 165 ? 99.245 96.305 34.356 1.00 35.38 ? 165 PHE D O 1 ATOM 6159 C CB . PHE D 1 165 ? 99.016 99.173 33.103 1.00 24.18 ? 165 PHE D CB 1 ATOM 6160 C CG . PHE D 1 165 ? 99.945 99.281 31.930 1.00 22.33 ? 165 PHE D CG 1 ATOM 6161 C CD1 . PHE D 1 165 ? 99.459 99.651 30.673 1.00 21.07 ? 165 PHE D CD1 1 ATOM 6162 C CD2 . PHE D 1 165 ? 101.304 99.016 32.081 1.00 24.26 ? 165 PHE D CD2 1 ATOM 6163 C CE1 . PHE D 1 165 ? 100.312 99.751 29.586 1.00 22.91 ? 165 PHE D CE1 1 ATOM 6164 C CE2 . PHE D 1 165 ? 102.169 99.113 31.000 1.00 22.58 ? 165 PHE D CE2 1 ATOM 6165 C CZ . PHE D 1 165 ? 101.676 99.481 29.746 1.00 20.46 ? 165 PHE D CZ 1 ATOM 6166 N N . SER D 1 166 ? 99.205 95.992 32.131 1.00 23.85 ? 166 SER D N 1 ATOM 6167 C CA . SER D 1 166 ? 99.904 94.713 32.189 1.00 22.38 ? 166 SER D CA 1 ATOM 6168 C C . SER D 1 166 ? 101.345 94.839 32.698 1.00 25.98 ? 166 SER D C 1 ATOM 6169 O O . SER D 1 166 ? 102.133 95.608 32.160 1.00 22.32 ? 166 SER D O 1 ATOM 6170 C CB . SER D 1 166 ? 99.927 94.063 30.805 1.00 20.72 ? 166 SER D CB 1 ATOM 6171 O OG . SER D 1 166 ? 100.738 92.892 30.809 1.00 28.16 ? 166 SER D OG 1 ATOM 6172 N N . GLN D 1 167 ? 101.689 94.051 33.712 1.00 31.41 ? 167 GLN D N 1 ATOM 6173 C CA . GLN D 1 167 ? 103.052 94.026 34.232 1.00 29.32 ? 167 GLN D CA 1 ATOM 6174 C C . GLN D 1 167 ? 104.028 93.413 33.231 1.00 37.28 ? 167 GLN D C 1 ATOM 6175 O O . GLN D 1 167 ? 105.234 93.511 33.410 1.00 28.61 ? 167 GLN D O 1 ATOM 6176 C CB . GLN D 1 167 ? 103.126 93.243 35.544 1.00 28.72 ? 167 GLN D CB 1 ATOM 6177 C CG . GLN D 1 167 ? 102.749 91.783 35.403 1.00 46.01 ? 167 GLN D CG 1 ATOM 6178 C CD . GLN D 1 167 ? 102.672 91.065 36.739 1.00 73.59 ? 167 GLN D CD 1 ATOM 6179 O OE1 . GLN D 1 167 ? 103.651 91.024 37.485 1.00 82.98 ? 167 GLN D OE1 1 ATOM 6180 N NE2 . GLN D 1 167 ? 101.503 90.498 37.049 1.00 69.78 ? 167 GLN D NE2 1 ATOM 6181 N N . TYR D 1 168 ? 103.512 92.790 32.175 1.00 29.15 ? 168 TYR D N 1 ATOM 6182 C CA . TYR D 1 168 ? 104.379 92.094 31.227 1.00 22.22 ? 168 TYR D CA 1 ATOM 6183 C C . TYR D 1 168 ? 104.726 92.912 29.992 1.00 20.45 ? 168 TYR D C 1 ATOM 6184 O O . TYR D 1 168 ? 105.459 92.465 29.135 1.00 21.03 ? 168 TYR D O 1 ATOM 6185 C CB . TYR D 1 168 ? 103.763 90.744 30.853 1.00 23.09 ? 168 TYR D CB 1 ATOM 6186 C CG . TYR D 1 168 ? 103.549 89.894 32.074 1.00 29.26 ? 168 TYR D CG 1 ATOM 6187 C CD1 . TYR D 1 168 ? 104.630 89.532 32.880 1.00 31.04 ? 168 TYR D CD1 1 ATOM 6188 C CD2 . TYR D 1 168 ? 102.276 89.480 32.449 1.00 24.13 ? 168 TYR D CD2 1 ATOM 6189 C CE1 . TYR D 1 168 ? 104.450 88.767 34.022 1.00 28.71 ? 168 TYR D CE1 1 ATOM 6190 C CE2 . TYR D 1 168 ? 102.086 88.716 33.583 1.00 26.62 ? 168 TYR D CE2 1 ATOM 6191 C CZ . TYR D 1 168 ? 103.180 88.359 34.363 1.00 35.83 ? 168 TYR D CZ 1 ATOM 6192 O OH . TYR D 1 168 ? 103.011 87.595 35.494 1.00 44.51 ? 168 TYR D OH 1 ATOM 6193 N N . SER D 1 169 ? 104.192 94.115 29.917 1.00 30.63 ? 169 SER D N 1 ATOM 6194 C CA . SER D 1 169 ? 104.553 95.044 28.870 1.00 23.23 ? 169 SER D CA 1 ATOM 6195 C C . SER D 1 169 ? 106.036 95.443 28.963 1.00 25.91 ? 169 SER D C 1 ATOM 6196 O O . SER D 1 169 ? 106.633 95.445 30.044 1.00 29.14 ? 169 SER D O 1 ATOM 6197 C CB . SER D 1 169 ? 103.673 96.298 28.968 1.00 21.91 ? 169 SER D CB 1 ATOM 6198 O OG . SER D 1 169 ? 104.044 97.255 27.984 1.00 34.56 ? 169 SER D OG 1 ATOM 6199 N N . ARG D 1 170 ? 106.628 95.789 27.825 1.00 29.25 ? 170 ARG D N 1 ATOM 6200 C CA . ARG D 1 170 ? 108.002 96.281 27.821 1.00 30.26 ? 170 ARG D CA 1 ATOM 6201 C C . ARG D 1 170 ? 108.032 97.716 28.314 1.00 36.63 ? 170 ARG D C 1 ATOM 6202 O O . ARG D 1 170 ? 109.101 98.286 28.505 1.00 36.93 ? 170 ARG D O 1 ATOM 6203 C CB . ARG D 1 170 ? 108.614 96.206 26.426 1.00 21.67 ? 170 ARG D CB 1 ATOM 6204 C CG . ARG D 1 170 ? 108.899 94.804 25.965 1.00 28.45 ? 170 ARG D CG 1 ATOM 6205 C CD . ARG D 1 170 ? 110.155 94.767 25.117 1.00 51.53 ? 170 ARG D CD 1 ATOM 6206 N NE . ARG D 1 170 ? 109.992 95.424 23.824 1.00 63.65 ? 170 ARG D NE 1 ATOM 6207 C CZ . ARG D 1 170 ? 111.008 95.826 23.058 1.00 69.68 ? 170 ARG D CZ 1 ATOM 6208 N NH1 . ARG D 1 170 ? 112.270 95.656 23.462 1.00 45.55 ? 170 ARG D NH1 1 ATOM 6209 N NH2 . ARG D 1 170 ? 110.767 96.410 21.889 1.00 74.20 ? 170 ARG D NH2 1 ATOM 6210 N N . PHE D 1 171 ? 106.856 98.300 28.522 1.00 18.09 ? 171 PHE D N 1 ATOM 6211 C CA . PHE D 1 171 ? 106.784 99.711 28.844 1.00 17.80 ? 171 PHE D CA 1 ATOM 6212 C C . PHE D 1 171 ? 106.113 99.903 30.179 1.00 17.50 ? 171 PHE D C 1 ATOM 6213 O O . PHE D 1 171 ? 105.507 98.961 30.719 1.00 18.06 ? 171 PHE D O 1 ATOM 6214 C CB . PHE D 1 171 ? 106.046 100.460 27.738 1.00 16.92 ? 171 PHE D CB 1 ATOM 6215 C CG . PHE D 1 171 ? 106.679 100.302 26.398 1.00 16.83 ? 171 PHE D CG 1 ATOM 6216 C CD1 . PHE D 1 171 ? 106.343 99.235 25.586 1.00 16.30 ? 171 PHE D CD1 1 ATOM 6217 C CD2 . PHE D 1 171 ? 107.638 101.200 25.961 1.00 19.48 ? 171 PHE D CD2 1 ATOM 6218 C CE1 . PHE D 1 171 ? 106.937 99.065 24.351 1.00 17.93 ? 171 PHE D CE1 1 ATOM 6219 C CE2 . PHE D 1 171 ? 108.237 101.038 24.724 1.00 18.57 ? 171 PHE D CE2 1 ATOM 6220 C CZ . PHE D 1 171 ? 107.888 99.965 23.918 1.00 15.69 ? 171 PHE D CZ 1 ATOM 6221 N N . GLU D 1 172 ? 106.222 101.113 30.720 1.00 21.85 ? 172 GLU D N 1 ATOM 6222 C CA . GLU D 1 172 ? 105.514 101.447 31.944 1.00 31.02 ? 172 GLU D CA 1 ATOM 6223 C C . GLU D 1 172 ? 104.890 102.832 31.843 1.00 28.75 ? 172 GLU D C 1 ATOM 6224 O O . GLU D 1 172 ? 105.390 103.696 31.111 1.00 26.02 ? 172 GLU D O 1 ATOM 6225 C CB . GLU D 1 172 ? 106.450 101.359 33.153 1.00 28.77 ? 172 GLU D CB 1 ATOM 6226 C CG . GLU D 1 172 ? 107.629 102.303 33.109 1.00 43.32 ? 172 GLU D CG 1 ATOM 6227 C CD . GLU D 1 172 ? 108.614 102.062 34.249 1.00 67.15 ? 172 GLU D CD 1 ATOM 6228 O OE1 . GLU D 1 172 ? 108.312 101.230 35.135 1.00 74.47 ? 172 GLU D OE1 1 ATOM 6229 O OE2 . GLU D 1 172 ? 109.692 102.704 34.262 1.00 63.66 ? 172 GLU D OE2 1 ATOM 6230 N N . ILE D 1 173 ? 103.801 103.042 32.579 1.00 24.07 ? 173 ILE D N 1 ATOM 6231 C CA . ILE D 1 173 ? 103.096 104.313 32.531 1.00 28.54 ? 173 ILE D CA 1 ATOM 6232 C C . ILE D 1 173 ? 103.563 105.241 33.639 1.00 29.06 ? 173 ILE D C 1 ATOM 6233 O O . ILE D 1 173 ? 103.590 104.865 34.811 1.00 30.31 ? 173 ILE D O 1 ATOM 6234 C CB . ILE D 1 173 ? 101.581 104.105 32.602 1.00 27.68 ? 173 ILE D CB 1 ATOM 6235 C CG1 . ILE D 1 173 ? 101.101 103.357 31.352 1.00 34.59 ? 173 ILE D CG1 1 ATOM 6236 C CG2 . ILE D 1 173 ? 100.864 105.445 32.711 1.00 28.75 ? 173 ILE D CG2 1 ATOM 6237 C CD1 . ILE D 1 173 ? 99.619 103.066 31.346 1.00 29.51 ? 173 ILE D CD1 1 ATOM 6238 N N . LEU D 1 174 ? 103.950 106.451 33.258 1.00 23.82 ? 174 LEU D N 1 ATOM 6239 C CA . LEU D 1 174 ? 104.376 107.441 34.234 1.00 28.21 ? 174 LEU D CA 1 ATOM 6240 C C . LEU D 1 174 ? 103.203 108.309 34.692 1.00 42.95 ? 174 LEU D C 1 ATOM 6241 O O . LEU D 1 174 ? 103.090 108.650 35.877 1.00 42.47 ? 174 LEU D O 1 ATOM 6242 C CB . LEU D 1 174 ? 105.478 108.317 33.648 1.00 24.82 ? 174 LEU D CB 1 ATOM 6243 C CG . LEU D 1 174 ? 106.704 107.539 33.185 1.00 31.31 ? 174 LEU D CG 1 ATOM 6244 C CD1 . LEU D 1 174 ? 107.741 108.499 32.631 1.00 26.20 ? 174 LEU D CD1 1 ATOM 6245 C CD2 . LEU D 1 174 ? 107.285 106.717 34.345 1.00 28.91 ? 174 LEU D CD2 1 ATOM 6246 N N . ASP D 1 175 ? 102.331 108.658 33.749 1.00 47.52 ? 175 ASP D N 1 ATOM 6247 C CA . ASP D 1 175 ? 101.194 109.514 34.059 1.00 48.55 ? 175 ASP D CA 1 ATOM 6248 C C . ASP D 1 175 ? 100.156 109.531 32.944 1.00 42.44 ? 175 ASP D C 1 ATOM 6249 O O . ASP D 1 175 ? 100.483 109.353 31.772 1.00 37.57 ? 175 ASP D O 1 ATOM 6250 C CB . ASP D 1 175 ? 101.678 110.938 34.340 1.00 47.42 ? 175 ASP D CB 1 ATOM 6251 C CG . ASP D 1 175 ? 100.671 111.753 35.129 1.00 73.02 ? 175 ASP D CG 1 ATOM 6252 O OD1 . ASP D 1 175 ? 99.802 111.154 35.800 1.00 84.65 ? 175 ASP D OD1 1 ATOM 6253 O OD2 . ASP D 1 175 ? 100.755 112.998 35.085 1.00 73.80 ? 175 ASP D OD2 1 ATOM 6254 N N . VAL D 1 176 ? 98.903 109.745 33.320 1.00 25.80 ? 176 VAL D N 1 ATOM 6255 C CA . VAL D 1 176 ? 97.837 109.954 32.347 1.00 30.93 ? 176 VAL D CA 1 ATOM 6256 C C . VAL D 1 176 ? 97.057 111.202 32.716 1.00 37.56 ? 176 VAL D C 1 ATOM 6257 O O . VAL D 1 176 ? 96.639 111.359 33.856 1.00 46.32 ? 176 VAL D O 1 ATOM 6258 C CB . VAL D 1 176 ? 96.864 108.771 32.308 1.00 30.95 ? 176 VAL D CB 1 ATOM 6259 C CG1 . VAL D 1 176 ? 95.772 109.015 31.271 1.00 32.35 ? 176 VAL D CG1 1 ATOM 6260 C CG2 . VAL D 1 176 ? 97.607 107.467 32.002 1.00 26.58 ? 176 VAL D CG2 1 ATOM 6261 N N . THR D 1 177 ? 96.876 112.100 31.757 1.00 41.49 ? 177 THR D N 1 ATOM 6262 C CA . THR D 1 177 ? 96.046 113.277 31.986 1.00 41.74 ? 177 THR D CA 1 ATOM 6263 C C . THR D 1 177 ? 95.013 113.440 30.876 1.00 37.14 ? 177 THR D C 1 ATOM 6264 O O . THR D 1 177 ? 95.248 113.072 29.725 1.00 37.53 ? 177 THR D O 1 ATOM 6265 C CB . THR D 1 177 ? 96.880 114.567 32.141 1.00 40.21 ? 177 THR D CB 1 ATOM 6266 O OG1 . THR D 1 177 ? 97.631 114.801 30.945 1.00 40.33 ? 177 THR D OG1 1 ATOM 6267 C CG2 . THR D 1 177 ? 97.833 114.443 33.312 1.00 43.64 ? 177 THR D CG2 1 ATOM 6268 N N . GLN D 1 178 ? 93.864 113.989 31.239 1.00 31.86 ? 178 GLN D N 1 ATOM 6269 C CA . GLN D 1 178 ? 92.778 114.175 30.293 1.00 36.08 ? 178 GLN D CA 1 ATOM 6270 C C . GLN D 1 178 ? 92.414 115.659 30.171 1.00 38.92 ? 178 GLN D C 1 ATOM 6271 O O . GLN D 1 178 ? 92.625 116.438 31.087 1.00 40.63 ? 178 GLN D O 1 ATOM 6272 C CB . GLN D 1 178 ? 91.573 113.324 30.702 1.00 28.13 ? 178 GLN D CB 1 ATOM 6273 C CG . GLN D 1 178 ? 91.943 111.881 31.065 1.00 47.15 ? 178 GLN D CG 1 ATOM 6274 C CD . GLN D 1 178 ? 90.852 110.865 30.712 1.00 70.38 ? 178 GLN D CD 1 ATOM 6275 O OE1 . GLN D 1 178 ? 89.663 111.182 30.741 1.00 74.73 ? 178 GLN D OE1 1 ATOM 6276 N NE2 . GLN D 1 178 ? 91.261 109.636 30.369 1.00 59.95 ? 178 GLN D NE2 1 ATOM 6277 N N . LYS D 1 179 ? 91.885 116.046 29.021 1.00 47.09 ? 179 LYS D N 1 ATOM 6278 C CA . LYS D 1 179 ? 91.603 117.444 28.760 1.00 38.24 ? 179 LYS D CA 1 ATOM 6279 C C . LYS D 1 179 ? 90.518 117.560 27.697 1.00 40.35 ? 179 LYS D C 1 ATOM 6280 O O . LYS D 1 179 ? 90.516 116.809 26.724 1.00 42.36 ? 179 LYS D O 1 ATOM 6281 C CB . LYS D 1 179 ? 92.878 118.141 28.296 1.00 37.64 ? 179 LYS D CB 1 ATOM 6282 C CG . LYS D 1 179 ? 92.677 119.559 27.818 1.00 51.76 ? 179 LYS D CG 1 ATOM 6283 C CD . LYS D 1 179 ? 93.930 120.095 27.137 1.00 55.25 ? 179 LYS D CD 1 ATOM 6284 C CE . LYS D 1 179 ? 93.715 121.521 26.622 1.00 73.53 ? 179 LYS D CE 1 ATOM 6285 N NZ . LYS D 1 179 ? 94.872 122.026 25.825 1.00 77.46 ? 179 LYS D NZ 1 ATOM 6286 N N . LYS D 1 180 ? 89.601 118.507 27.887 1.00 23.02 ? 180 LYS D N 1 ATOM 6287 C CA . LYS D 1 180 ? 88.473 118.695 26.973 1.00 24.51 ? 180 LYS D CA 1 ATOM 6288 C C . LYS D 1 180 ? 88.720 119.851 26.025 1.00 24.13 ? 180 LYS D C 1 ATOM 6289 O O . LYS D 1 180 ? 89.204 120.891 26.443 1.00 25.10 ? 180 LYS D O 1 ATOM 6290 C CB . LYS D 1 180 ? 87.195 118.943 27.771 1.00 25.45 ? 180 LYS D CB 1 ATOM 6291 C CG . LYS D 1 180 ? 85.941 118.968 26.933 1.00 25.37 ? 180 LYS D CG 1 ATOM 6292 C CD . LYS D 1 180 ? 85.063 120.102 27.371 1.00 37.68 ? 180 LYS D CD 1 ATOM 6293 C CE . LYS D 1 180 ? 83.725 120.067 26.666 1.00 34.20 ? 180 LYS D CE 1 ATOM 6294 N NZ . LYS D 1 180 ? 82.785 119.129 27.320 1.00 31.16 ? 180 LYS D NZ 1 ATOM 6295 N N . ASN D 1 181 ? 88.392 119.671 24.748 1.00 26.76 ? 181 ASN D N 1 ATOM 6296 C CA . ASN D 1 181 ? 88.518 120.757 23.781 1.00 24.16 ? 181 ASN D CA 1 ATOM 6297 C C . ASN D 1 181 ? 87.253 120.983 22.975 1.00 23.63 ? 181 ASN D C 1 ATOM 6298 O O . ASN D 1 181 ? 86.433 120.083 22.816 1.00 23.08 ? 181 ASN D O 1 ATOM 6299 C CB . ASN D 1 181 ? 89.665 120.501 22.800 1.00 25.09 ? 181 ASN D CB 1 ATOM 6300 C CG . ASN D 1 181 ? 91.010 120.419 23.479 1.00 30.11 ? 181 ASN D CG 1 ATOM 6301 O OD1 . ASN D 1 181 ? 91.552 121.431 23.928 1.00 38.11 ? 181 ASN D OD1 1 ATOM 6302 N ND2 . ASN D 1 181 ? 91.566 119.210 23.548 1.00 27.66 ? 181 ASN D ND2 1 ATOM 6303 N N . SER D 1 182 ? 87.115 122.196 22.461 1.00 29.27 ? 182 SER D N 1 ATOM 6304 C CA . SER D 1 182 ? 86.041 122.535 21.551 1.00 23.99 ? 182 SER D CA 1 ATOM 6305 C C . SER D 1 182 ? 86.669 123.132 20.295 1.00 23.31 ? 182 SER D C 1 ATOM 6306 O O . SER D 1 182 ? 87.343 124.158 20.361 1.00 34.52 ? 182 SER D O 1 ATOM 6307 C CB . SER D 1 182 ? 85.089 123.527 22.216 1.00 27.61 ? 182 SER D CB 1 ATOM 6308 O OG . SER D 1 182 ? 83.851 123.580 21.528 1.00 48.85 ? 182 SER D OG 1 ATOM 6309 N N . VAL D 1 183 ? 86.466 122.483 19.155 1.00 28.27 ? 183 VAL D N 1 ATOM 6310 C CA . VAL D 1 183 ? 87.197 122.836 17.942 1.00 24.67 ? 183 VAL D CA 1 ATOM 6311 C C . VAL D 1 183 ? 86.266 123.188 16.790 1.00 20.79 ? 183 VAL D C 1 ATOM 6312 O O . VAL D 1 183 ? 85.273 122.524 16.552 1.00 21.00 ? 183 VAL D O 1 ATOM 6313 C CB . VAL D 1 183 ? 88.157 121.685 17.504 1.00 19.88 ? 183 VAL D CB 1 ATOM 6314 C CG1 . VAL D 1 183 ? 88.908 122.038 16.218 1.00 19.66 ? 183 VAL D CG1 1 ATOM 6315 C CG2 . VAL D 1 183 ? 89.138 121.354 18.614 1.00 23.93 ? 183 VAL D CG2 1 ATOM 6316 N N . THR D 1 184 ? 86.577 124.257 16.087 1.00 32.27 ? 184 THR D N 1 ATOM 6317 C CA . THR D 1 184 ? 85.860 124.564 14.864 1.00 34.11 ? 184 THR D CA 1 ATOM 6318 C C . THR D 1 184 ? 86.768 124.257 13.684 1.00 33.53 ? 184 THR D C 1 ATOM 6319 O O . THR D 1 184 ? 87.848 124.818 13.574 1.00 32.77 ? 184 THR D O 1 ATOM 6320 C CB . THR D 1 184 ? 85.439 126.041 14.816 1.00 36.84 ? 184 THR D CB 1 ATOM 6321 O OG1 . THR D 1 184 ? 84.573 126.317 15.917 1.00 34.69 ? 184 THR D OG1 1 ATOM 6322 C CG2 . THR D 1 184 ? 84.689 126.343 13.533 1.00 35.03 ? 184 THR D CG2 1 ATOM 6323 N N . TYR D 1 185 ? 86.330 123.365 12.805 1.00 37.53 ? 185 TYR D N 1 ATOM 6324 C CA . TYR D 1 185 ? 87.121 123.001 11.638 1.00 34.67 ? 185 TYR D CA 1 ATOM 6325 C C . TYR D 1 185 ? 86.761 123.897 10.459 1.00 40.19 ? 185 TYR D C 1 ATOM 6326 O O . TYR D 1 185 ? 85.686 124.489 10.435 1.00 45.08 ? 185 TYR D O 1 ATOM 6327 C CB . TYR D 1 185 ? 86.937 121.520 11.302 1.00 38.38 ? 185 TYR D CB 1 ATOM 6328 C CG . TYR D 1 185 ? 87.312 120.630 12.466 1.00 37.48 ? 185 TYR D CG 1 ATOM 6329 C CD1 . TYR D 1 185 ? 86.389 120.320 13.450 1.00 37.83 ? 185 TYR D CD1 1 ATOM 6330 C CD2 . TYR D 1 185 ? 88.600 120.134 12.603 1.00 40.39 ? 185 TYR D CD2 1 ATOM 6331 C CE1 . TYR D 1 185 ? 86.728 119.529 14.522 1.00 37.98 ? 185 TYR D CE1 1 ATOM 6332 C CE2 . TYR D 1 185 ? 88.948 119.340 13.676 1.00 36.07 ? 185 TYR D CE2 1 ATOM 6333 C CZ . TYR D 1 185 ? 88.010 119.042 14.634 1.00 35.68 ? 185 TYR D CZ 1 ATOM 6334 O OH . TYR D 1 185 ? 88.354 118.251 15.708 1.00 36.67 ? 185 TYR D OH 1 ATOM 6335 N N . SER D 1 186 ? 87.675 124.007 9.496 1.00 48.37 ? 186 SER D N 1 ATOM 6336 C CA . SER D 1 186 ? 87.483 124.892 8.352 1.00 40.02 ? 186 SER D CA 1 ATOM 6337 C C . SER D 1 186 ? 86.342 124.439 7.464 1.00 41.25 ? 186 SER D C 1 ATOM 6338 O O . SER D 1 186 ? 85.847 125.208 6.643 1.00 53.25 ? 186 SER D O 1 ATOM 6339 C CB . SER D 1 186 ? 88.770 125.010 7.537 1.00 45.87 ? 186 SER D CB 1 ATOM 6340 O OG . SER D 1 186 ? 89.684 125.864 8.190 1.00 59.08 ? 186 SER D OG 1 ATOM 6341 N N . CYS D 1 187 ? 85.901 123.202 7.644 1.00 55.22 ? 187 CYS D N 1 ATOM 6342 C CA A CYS D 1 187 ? 84.845 122.637 6.809 0.50 54.94 ? 187 CYS D CA 1 ATOM 6343 C CA B CYS D 1 187 ? 84.850 122.675 6.788 0.50 54.94 ? 187 CYS D CA 1 ATOM 6344 C C . CYS D 1 187 ? 83.444 123.020 7.282 1.00 55.34 ? 187 CYS D C 1 ATOM 6345 O O . CYS D 1 187 ? 82.523 123.146 6.480 1.00 55.58 ? 187 CYS D O 1 ATOM 6346 C CB A CYS D 1 187 ? 84.952 121.112 6.781 0.50 54.38 ? 187 CYS D CB 1 ATOM 6347 C CB B CYS D 1 187 ? 85.011 121.163 6.590 0.50 54.36 ? 187 CYS D CB 1 ATOM 6348 S SG A CYS D 1 187 ? 84.083 120.299 8.149 0.50 54.44 ? 187 CYS D SG 1 ATOM 6349 S SG B CYS D 1 187 ? 86.073 120.345 7.803 0.50 54.30 ? 187 CYS D SG 1 ATOM 6350 N N . CYS D 1 188 ? 83.281 123.195 8.591 1.00 44.27 ? 188 CYS D N 1 ATOM 6351 C CA A CYS D 1 188 ? 81.956 123.356 9.167 0.50 44.41 ? 188 CYS D CA 1 ATOM 6352 C CA B CYS D 1 188 ? 81.947 123.352 9.181 0.50 44.41 ? 188 CYS D CA 1 ATOM 6353 C C . CYS D 1 188 ? 81.881 124.540 10.135 1.00 44.82 ? 188 CYS D C 1 ATOM 6354 O O . CYS D 1 188 ? 82.846 124.832 10.841 1.00 44.86 ? 188 CYS D O 1 ATOM 6355 C CB A CYS D 1 188 ? 81.570 122.053 9.861 0.50 43.98 ? 188 CYS D CB 1 ATOM 6356 C CB B CYS D 1 188 ? 81.518 122.064 9.903 0.50 43.99 ? 188 CYS D CB 1 ATOM 6357 S SG A CYS D 1 188 ? 82.276 120.598 9.038 0.50 43.43 ? 188 CYS D SG 1 ATOM 6358 S SG B CYS D 1 188 ? 79.935 122.145 10.826 0.50 44.12 ? 188 CYS D SG 1 ATOM 6359 N N . PRO D 1 189 ? 80.726 125.230 10.169 1.00 40.45 ? 189 PRO D N 1 ATOM 6360 C CA . PRO D 1 189 ? 80.561 126.432 11.003 1.00 37.70 ? 189 PRO D CA 1 ATOM 6361 C C . PRO D 1 189 ? 80.430 126.129 12.493 1.00 38.44 ? 189 PRO D C 1 ATOM 6362 O O . PRO D 1 189 ? 80.701 127.013 13.299 1.00 46.61 ? 189 PRO D O 1 ATOM 6363 C CB . PRO D 1 189 ? 79.264 127.052 10.472 1.00 30.85 ? 189 PRO D CB 1 ATOM 6364 C CG . PRO D 1 189 ? 78.493 125.874 9.959 1.00 33.33 ? 189 PRO D CG 1 ATOM 6365 C CD . PRO D 1 189 ? 79.522 124.943 9.369 1.00 31.51 ? 189 PRO D CD 1 ATOM 6366 N N . GLU D 1 190 ? 80.043 124.908 12.854 1.00 23.71 ? 190 GLU D N 1 ATOM 6367 C CA . GLU D 1 190 ? 79.799 124.578 14.257 1.00 28.60 ? 190 GLU D CA 1 ATOM 6368 C C . GLU D 1 190 ? 81.066 124.131 14.970 1.00 23.76 ? 190 GLU D C 1 ATOM 6369 O O . GLU D 1 190 ? 82.098 123.882 14.336 1.00 29.92 ? 190 GLU D O 1 ATOM 6370 C CB . GLU D 1 190 ? 78.730 123.488 14.375 1.00 26.36 ? 190 GLU D CB 1 ATOM 6371 C CG . GLU D 1 190 ? 77.376 123.860 13.773 1.00 42.09 ? 190 GLU D CG 1 ATOM 6372 C CD . GLU D 1 190 ? 76.463 124.560 14.762 1.00 61.96 ? 190 GLU D CD 1 ATOM 6373 O OE1 . GLU D 1 190 ? 76.922 124.893 15.874 1.00 70.00 ? 190 GLU D OE1 1 ATOM 6374 O OE2 . GLU D 1 190 ? 75.277 124.768 14.429 1.00 72.85 ? 190 GLU D OE2 1 ATOM 6375 N N . ALA D 1 191 ? 80.973 124.019 16.293 1.00 25.18 ? 191 ALA D N 1 ATOM 6376 C CA . ALA D 1 191 ? 82.085 123.541 17.114 1.00 27.38 ? 191 ALA D CA 1 ATOM 6377 C C . ALA D 1 191 ? 81.886 122.075 17.489 1.00 26.06 ? 191 ALA D C 1 ATOM 6378 O O . ALA D 1 191 ? 80.749 121.629 17.663 1.00 22.32 ? 191 ALA D O 1 ATOM 6379 C CB . ALA D 1 191 ? 82.228 124.396 18.361 1.00 27.95 ? 191 ALA D CB 1 ATOM 6380 N N . TYR D 1 192 ? 82.991 121.337 17.616 1.00 25.05 ? 192 TYR D N 1 ATOM 6381 C CA . TYR D 1 192 ? 82.961 119.902 17.948 1.00 23.75 ? 192 TYR D CA 1 ATOM 6382 C C . TYR D 1 192 ? 83.822 119.615 19.171 1.00 23.95 ? 192 TYR D C 1 ATOM 6383 O O . TYR D 1 192 ? 84.960 120.064 19.244 1.00 26.18 ? 192 TYR D O 1 ATOM 6384 C CB . TYR D 1 192 ? 83.426 119.062 16.743 1.00 22.57 ? 192 TYR D CB 1 ATOM 6385 C CG . TYR D 1 192 ? 82.462 119.174 15.592 1.00 23.31 ? 192 TYR D CG 1 ATOM 6386 C CD1 . TYR D 1 192 ? 82.468 120.297 14.768 1.00 24.04 ? 192 TYR D CD1 1 ATOM 6387 C CD2 . TYR D 1 192 ? 81.502 118.184 15.362 1.00 21.66 ? 192 TYR D CD2 1 ATOM 6388 C CE1 . TYR D 1 192 ? 81.552 120.433 13.737 1.00 23.73 ? 192 TYR D CE1 1 ATOM 6389 C CE2 . TYR D 1 192 ? 80.579 118.300 14.320 1.00 21.09 ? 192 TYR D CE2 1 ATOM 6390 C CZ . TYR D 1 192 ? 80.611 119.432 13.516 1.00 21.52 ? 192 TYR D CZ 1 ATOM 6391 O OH . TYR D 1 192 ? 79.718 119.559 12.490 1.00 22.25 ? 192 TYR D OH 1 ATOM 6392 N N . GLU D 1 193 ? 83.290 118.874 20.134 1.00 28.26 ? 193 GLU D N 1 ATOM 6393 C CA . GLU D 1 193 ? 84.045 118.594 21.344 1.00 26.34 ? 193 GLU D CA 1 ATOM 6394 C C . GLU D 1 193 ? 84.903 117.337 21.217 1.00 26.17 ? 193 GLU D C 1 ATOM 6395 O O . GLU D 1 193 ? 84.584 116.416 20.460 1.00 26.95 ? 193 GLU D O 1 ATOM 6396 C CB . GLU D 1 193 ? 83.124 118.512 22.556 1.00 26.36 ? 193 GLU D CB 1 ATOM 6397 C CG . GLU D 1 193 ? 82.322 119.797 22.752 1.00 22.53 ? 193 GLU D CG 1 ATOM 6398 C CD . GLU D 1 193 ? 81.665 119.911 24.120 1.00 23.43 ? 193 GLU D CD 1 ATOM 6399 O OE1 . GLU D 1 193 ? 81.656 118.893 24.849 1.00 27.01 ? 193 GLU D OE1 1 ATOM 6400 O OE2 . GLU D 1 193 ? 81.161 121.017 24.462 1.00 30.04 ? 193 GLU D OE2 1 ATOM 6401 N N . ASP D 1 194 ? 86.014 117.312 21.945 1.00 20.67 ? 194 ASP D N 1 ATOM 6402 C CA . ASP D 1 194 ? 86.825 116.118 22.031 1.00 19.48 ? 194 ASP D CA 1 ATOM 6403 C C . ASP D 1 194 ? 87.505 116.037 23.386 1.00 23.97 ? 194 ASP D C 1 ATOM 6404 O O . ASP D 1 194 ? 87.620 117.029 24.113 1.00 26.03 ? 194 ASP D O 1 ATOM 6405 C CB . ASP D 1 194 ? 87.874 116.077 20.910 1.00 24.38 ? 194 ASP D CB 1 ATOM 6406 C CG . ASP D 1 194 ? 88.951 117.153 21.057 1.00 46.88 ? 194 ASP D CG 1 ATOM 6407 O OD1 . ASP D 1 194 ? 89.683 117.133 22.074 1.00 58.32 ? 194 ASP D OD1 1 ATOM 6408 O OD2 . ASP D 1 194 ? 89.083 118.010 20.148 1.00 48.74 ? 194 ASP D OD2 1 ATOM 6409 N N . VAL D 1 195 ? 87.959 114.843 23.719 1.00 23.15 ? 195 VAL D N 1 ATOM 6410 C CA . VAL D 1 195 ? 88.808 114.673 24.869 1.00 24.52 ? 195 VAL D CA 1 ATOM 6411 C C . VAL D 1 195 ? 90.199 114.314 24.367 1.00 22.74 ? 195 VAL D C 1 ATOM 6412 O O . VAL D 1 195 ? 90.338 113.514 23.433 1.00 24.29 ? 195 VAL D O 1 ATOM 6413 C CB . VAL D 1 195 ? 88.271 113.579 25.796 1.00 22.18 ? 195 VAL D CB 1 ATOM 6414 C CG1 . VAL D 1 195 ? 89.278 113.278 26.892 1.00 24.07 ? 195 VAL D CG1 1 ATOM 6415 C CG2 . VAL D 1 195 ? 86.954 114.025 26.409 1.00 21.94 ? 195 VAL D CG2 1 ATOM 6416 N N . GLU D 1 196 ? 91.217 114.941 24.948 1.00 24.69 ? 196 GLU D N 1 ATOM 6417 C CA . GLU D 1 196 ? 92.593 114.591 24.655 1.00 26.89 ? 196 GLU D CA 1 ATOM 6418 C C . GLU D 1 196 ? 93.186 113.888 25.857 1.00 26.47 ? 196 GLU D C 1 ATOM 6419 O O . GLU D 1 196 ? 93.227 114.447 26.962 1.00 26.17 ? 196 GLU D O 1 ATOM 6420 C CB . GLU D 1 196 ? 93.423 115.815 24.290 1.00 27.83 ? 196 GLU D CB 1 ATOM 6421 C CG . GLU D 1 196 ? 93.376 116.137 22.805 1.00 36.55 ? 196 GLU D CG 1 ATOM 6422 C CD . GLU D 1 196 ? 94.097 117.437 22.452 1.00 58.24 ? 196 GLU D CD 1 ATOM 6423 O OE1 . GLU D 1 196 ? 94.785 118.009 23.341 1.00 53.48 ? 196 GLU D OE1 1 ATOM 6424 O OE2 . GLU D 1 196 ? 93.961 117.883 21.283 1.00 52.55 ? 196 GLU D OE2 1 ATOM 6425 N N . VAL D 1 197 ? 93.635 112.658 25.628 1.00 20.76 ? 197 VAL D N 1 ATOM 6426 C CA . VAL D 1 197 ? 94.248 111.867 26.670 1.00 20.47 ? 197 VAL D CA 1 ATOM 6427 C C . VAL D 1 197 ? 95.758 111.847 26.444 1.00 21.70 ? 197 VAL D C 1 ATOM 6428 O O . VAL D 1 197 ? 96.237 111.420 25.381 1.00 21.50 ? 197 VAL D O 1 ATOM 6429 C CB . VAL D 1 197 ? 93.687 110.440 26.666 1.00 18.75 ? 197 VAL D CB 1 ATOM 6430 C CG1 . VAL D 1 197 ? 94.233 109.656 27.830 1.00 19.26 ? 197 VAL D CG1 1 ATOM 6431 C CG2 . VAL D 1 197 ? 92.175 110.472 26.714 1.00 19.24 ? 197 VAL D CG2 1 ATOM 6432 N N . SER D 1 198 ? 96.499 112.339 27.434 1.00 22.29 ? 198 SER D N 1 ATOM 6433 C CA . SER D 1 198 ? 97.951 112.349 27.368 1.00 23.46 ? 198 SER D CA 1 ATOM 6434 C C . SER D 1 198 ? 98.548 111.172 28.134 1.00 24.92 ? 198 SER D C 1 ATOM 6435 O O . SER D 1 198 ? 98.443 111.084 29.353 1.00 24.14 ? 198 SER D O 1 ATOM 6436 C CB . SER D 1 198 ? 98.509 113.665 27.901 1.00 28.73 ? 198 SER D CB 1 ATOM 6437 O OG . SER D 1 198 ? 98.341 114.695 26.944 1.00 27.08 ? 198 SER D OG 1 ATOM 6438 N N . LEU D 1 199 ? 99.175 110.272 27.393 1.00 27.49 ? 199 LEU D N 1 ATOM 6439 C CA . LEU D 1 199 ? 99.800 109.103 27.969 1.00 26.71 ? 199 LEU D CA 1 ATOM 6440 C C . LEU D 1 199 ? 101.325 109.288 28.026 1.00 26.75 ? 199 LEU D C 1 ATOM 6441 O O . LEU D 1 199 ? 101.985 109.319 26.987 1.00 27.36 ? 199 LEU D O 1 ATOM 6442 C CB . LEU D 1 199 ? 99.439 107.881 27.128 1.00 22.92 ? 199 LEU D CB 1 ATOM 6443 C CG . LEU D 1 199 ? 100.158 106.586 27.500 1.00 21.62 ? 199 LEU D CG 1 ATOM 6444 C CD1 . LEU D 1 199 ? 99.788 106.151 28.909 1.00 25.39 ? 199 LEU D CD1 1 ATOM 6445 C CD2 . LEU D 1 199 ? 99.810 105.504 26.494 1.00 20.17 ? 199 LEU D CD2 1 ATOM 6446 N N . ASN D 1 200 ? 101.862 109.437 29.239 1.00 21.35 ? 200 ASN D N 1 ATOM 6447 C CA . ASN D 1 200 ? 103.287 109.627 29.458 1.00 23.13 ? 200 ASN D CA 1 ATOM 6448 C C . ASN D 1 200 ? 103.874 108.295 29.898 1.00 22.23 ? 200 ASN D C 1 ATOM 6449 O O . ASN D 1 200 ? 103.538 107.774 30.972 1.00 21.66 ? 200 ASN D O 1 ATOM 6450 C CB . ASN D 1 200 ? 103.524 110.730 30.504 1.00 25.18 ? 200 ASN D CB 1 ATOM 6451 C CG . ASN D 1 200 ? 105.012 110.941 30.849 1.00 25.85 ? 200 ASN D CG 1 ATOM 6452 O OD1 . ASN D 1 200 ? 105.338 111.218 31.996 1.00 26.40 ? 200 ASN D OD1 1 ATOM 6453 N ND2 . ASN D 1 200 ? 105.905 110.834 29.855 1.00 26.94 ? 200 ASN D ND2 1 ATOM 6454 N N . PHE D 1 201 ? 104.732 107.727 29.051 1.00 20.61 ? 201 PHE D N 1 ATOM 6455 C CA . PHE D 1 201 ? 105.225 106.364 29.259 1.00 19.85 ? 201 PHE D CA 1 ATOM 6456 C C . PHE D 1 201 ? 106.678 106.244 28.804 1.00 21.27 ? 201 PHE D C 1 ATOM 6457 O O . PHE D 1 201 ? 107.172 107.094 28.084 1.00 21.91 ? 201 PHE D O 1 ATOM 6458 C CB . PHE D 1 201 ? 104.363 105.365 28.478 1.00 18.22 ? 201 PHE D CB 1 ATOM 6459 C CG . PHE D 1 201 ? 104.542 105.444 26.975 1.00 18.20 ? 201 PHE D CG 1 ATOM 6460 C CD1 . PHE D 1 201 ? 103.955 106.479 26.244 1.00 18.53 ? 201 PHE D CD1 1 ATOM 6461 C CD2 . PHE D 1 201 ? 105.280 104.472 26.290 1.00 17.90 ? 201 PHE D CD2 1 ATOM 6462 C CE1 . PHE D 1 201 ? 104.119 106.540 24.846 1.00 18.56 ? 201 PHE D CE1 1 ATOM 6463 C CE2 . PHE D 1 201 ? 105.438 104.521 24.914 1.00 17.94 ? 201 PHE D CE2 1 ATOM 6464 C CZ . PHE D 1 201 ? 104.863 105.552 24.190 1.00 18.27 ? 201 PHE D CZ 1 ATOM 6465 N N . ARG D 1 202 ? 107.343 105.173 29.215 1.00 24.17 ? 202 ARG D N 1 ATOM 6466 C CA . ARG D 1 202 ? 108.732 104.952 28.842 1.00 24.54 ? 202 ARG D CA 1 ATOM 6467 C C . ARG D 1 202 ? 109.075 103.474 28.833 1.00 21.76 ? 202 ARG D C 1 ATOM 6468 O O . ARG D 1 202 ? 108.386 102.658 29.438 1.00 20.53 ? 202 ARG D O 1 ATOM 6469 C CB . ARG D 1 202 ? 109.666 105.677 29.811 1.00 29.46 ? 202 ARG D CB 1 ATOM 6470 C CG . ARG D 1 202 ? 109.835 104.970 31.127 1.00 31.79 ? 202 ARG D CG 1 ATOM 6471 C CD . ARG D 1 202 ? 110.729 105.732 32.087 1.00 32.34 ? 202 ARG D CD 1 ATOM 6472 N NE . ARG D 1 202 ? 110.666 105.130 33.418 1.00 44.69 ? 202 ARG D NE 1 ATOM 6473 C CZ . ARG D 1 202 ? 111.024 105.734 34.551 1.00 45.64 ? 202 ARG D CZ 1 ATOM 6474 N NH1 . ARG D 1 202 ? 111.483 106.983 34.541 1.00 35.62 ? 202 ARG D NH1 1 ATOM 6475 N NH2 . ARG D 1 202 ? 110.920 105.083 35.705 1.00 35.35 ? 202 ARG D NH2 1 ATOM 6476 N N . LYS D 1 203 ? 110.154 103.133 28.139 1.00 27.98 ? 203 LYS D N 1 ATOM 6477 C CA . LYS D 1 203 ? 110.653 101.759 28.116 1.00 30.60 ? 203 LYS D CA 1 ATOM 6478 C C . LYS D 1 203 ? 111.256 101.381 29.465 1.00 30.96 ? 203 LYS D C 1 ATOM 6479 O O . LYS D 1 203 ? 112.013 102.160 30.058 1.00 38.88 ? 203 LYS D O 1 ATOM 6480 C CB . LYS D 1 203 ? 111.699 101.620 27.029 1.00 23.96 ? 203 LYS D CB 1 ATOM 6481 C CG . LYS D 1 203 ? 112.049 100.196 26.657 1.00 35.42 ? 203 LYS D CG 1 ATOM 6482 C CD . LYS D 1 203 ? 112.750 100.180 25.299 1.00 57.67 ? 203 LYS D CD 1 ATOM 6483 C CE . LYS D 1 203 ? 112.875 98.779 24.737 1.00 71.00 ? 203 LYS D CE 1 ATOM 6484 N NZ . LYS D 1 203 ? 113.259 98.804 23.293 1.00 80.09 ? 203 LYS D NZ 1 ATOM 6485 N N . LYS D 1 204 ? 110.899 100.207 29.971 1.00 25.79 ? 204 LYS D N 1 ATOM 6486 C CA . LYS D 1 204 ? 111.488 99.722 31.218 1.00 40.07 ? 204 LYS D CA 1 ATOM 6487 C C . LYS D 1 204 ? 112.962 99.424 30.973 1.00 47.16 ? 204 LYS D C 1 ATOM 6488 O O . LYS D 1 204 ? 113.341 99.083 29.863 1.00 33.47 ? 204 LYS D O 1 ATOM 6489 C CB . LYS D 1 204 ? 110.802 98.436 31.679 1.00 27.64 ? 204 LYS D CB 1 ATOM 6490 C CG . LYS D 1 204 ? 109.427 98.591 32.307 1.00 31.49 ? 204 LYS D CG 1 ATOM 6491 C CD . LYS D 1 204 ? 108.686 97.277 32.096 1.00 26.98 ? 204 LYS D CD 1 ATOM 6492 C CE . LYS D 1 204 ? 107.642 97.006 33.129 1.00 30.79 ? 204 LYS D CE 1 ATOM 6493 N NZ . LYS D 1 204 ? 107.027 95.687 32.807 1.00 36.54 ? 204 LYS D NZ 1 ATOM 6494 N N . GLY D 1 205 ? 113.812 99.543 31.980 1.00 39.76 ? 205 GLY D N 1 ATOM 6495 C CA . GLY D 1 205 ? 115.152 99.004 31.820 1.00 39.76 ? 205 GLY D CA 1 ATOM 6496 C C . GLY D 1 205 ? 115.112 97.472 31.846 1.00 39.76 ? 205 GLY D C 1 ATOM 6497 O O . GLY D 1 205 ? 114.368 96.873 32.627 1.00 39.76 ? 205 GLY D O 1 ATOM 6498 N N . ARG D 1 206 ? 115.892 96.824 30.986 1.00 42.60 ? 206 ARG D N 1 ATOM 6499 C CA . ARG D 1 206 ? 116.075 95.382 31.093 1.00 42.60 ? 206 ARG D CA 1 ATOM 6500 C C . ARG D 1 206 ? 116.134 94.930 32.567 1.00 42.60 ? 206 ARG D C 1 ATOM 6501 O O . ARG D 1 206 ? 115.537 93.919 32.952 1.00 42.60 ? 206 ARG D O 1 ATOM 6502 C CB . ARG D 1 206 ? 117.354 94.975 30.380 1.00 42.60 ? 206 ARG D CB 1 ATOM 6503 C CG . ARG D 1 206 ? 117.489 93.495 30.143 1.00 42.60 ? 206 ARG D CG 1 ATOM 6504 C CD . ARG D 1 206 ? 118.816 93.190 29.500 1.00 42.60 ? 206 ARG D CD 1 ATOM 6505 N NE . ARG D 1 206 ? 119.720 92.549 30.449 1.00 42.60 ? 206 ARG D NE 1 ATOM 6506 C CZ . ARG D 1 206 ? 119.846 91.234 30.552 1.00 42.60 ? 206 ARG D CZ 1 ATOM 6507 N NH1 . ARG D 1 206 ? 119.116 90.454 29.756 1.00 42.60 ? 206 ARG D NH1 1 ATOM 6508 N NH2 . ARG D 1 206 ? 120.685 90.706 31.434 1.00 42.60 ? 206 ARG D NH2 1 ATOM 6509 N N . SER D 1 207 ? 116.850 95.688 33.392 1.00 42.72 ? 207 SER D N 1 ATOM 6510 C CA . SER D 1 207 ? 116.962 95.366 34.808 1.00 42.72 ? 207 SER D CA 1 ATOM 6511 C C . SER D 1 207 ? 115.647 95.521 35.576 1.00 42.72 ? 207 SER D C 1 ATOM 6512 O O . SER D 1 207 ? 115.378 94.753 36.495 1.00 42.72 ? 207 SER D O 1 ATOM 6513 C CB . SER D 1 207 ? 118.063 96.198 35.478 1.00 42.72 ? 207 SER D CB 1 ATOM 6514 O OG . SER D 1 207 ? 117.927 97.578 35.175 1.00 42.72 ? 207 SER D OG 1 ATOM 6515 N N . GLU D 1 208 ? 114.835 96.510 35.211 1.00 59.73 ? 208 GLU D N 1 ATOM 6516 C CA . GLU D 1 208 ? 113.587 96.774 35.932 1.00 59.73 ? 208 GLU D CA 1 ATOM 6517 C C . GLU D 1 208 ? 112.688 95.534 36.027 1.00 59.73 ? 208 GLU D C 1 ATOM 6518 O O . GLU D 1 208 ? 112.824 94.579 35.256 1.00 59.73 ? 208 GLU D O 1 ATOM 6519 C CB . GLU D 1 208 ? 112.817 97.945 35.305 1.00 59.73 ? 208 GLU D CB 1 ATOM 6520 C CG . GLU D 1 208 ? 113.609 99.242 35.190 1.00 59.73 ? 208 GLU D CG 1 ATOM 6521 C CD . GLU D 1 208 ? 112.718 100.465 34.981 1.00 59.73 ? 208 GLU D CD 1 ATOM 6522 O OE1 . GLU D 1 208 ? 113.063 101.342 34.158 1.00 59.73 ? 208 GLU D OE1 1 ATOM 6523 O OE2 . GLU D 1 208 ? 111.668 100.555 35.658 1.00 59.73 ? 208 GLU D OE2 1 ATOM 6524 N N . LEU E 1 1 ? 57.873 117.930 13.441 1.00 54.44 ? 1 LEU E N 1 ATOM 6525 C CA . LEU E 1 1 ? 58.815 116.887 13.079 1.00 37.70 ? 1 LEU E CA 1 ATOM 6526 C C . LEU E 1 1 ? 59.985 116.849 14.042 1.00 44.63 ? 1 LEU E C 1 ATOM 6527 O O . LEU E 1 1 ? 60.627 117.871 14.282 1.00 50.29 ? 1 LEU E O 1 ATOM 6528 C CB . LEU E 1 1 ? 59.359 117.134 11.680 1.00 37.23 ? 1 LEU E CB 1 ATOM 6529 C CG . LEU E 1 1 ? 58.638 116.483 10.515 1.00 43.78 ? 1 LEU E CG 1 ATOM 6530 C CD1 . LEU E 1 1 ? 59.450 116.708 9.251 1.00 41.56 ? 1 LEU E CD1 1 ATOM 6531 C CD2 . LEU E 1 1 ? 58.454 115.011 10.782 1.00 42.47 ? 1 LEU E CD2 1 ATOM 6532 N N . ASP E 1 2 ? 60.276 115.673 14.585 1.00 27.96 ? 2 ASP E N 1 ATOM 6533 C CA . ASP E 1 2 ? 61.470 115.517 15.396 1.00 27.48 ? 2 ASP E CA 1 ATOM 6534 C C . ASP E 1 2 ? 62.463 114.582 14.694 1.00 27.45 ? 2 ASP E C 1 ATOM 6535 O O . ASP E 1 2 ? 62.164 114.045 13.629 1.00 25.45 ? 2 ASP E O 1 ATOM 6536 C CB . ASP E 1 2 ? 61.120 115.040 16.814 1.00 32.19 ? 2 ASP E CB 1 ATOM 6537 C CG . ASP E 1 2 ? 60.481 113.663 16.831 1.00 36.39 ? 2 ASP E CG 1 ATOM 6538 O OD1 . ASP E 1 2 ? 60.501 112.970 15.793 1.00 36.21 ? 2 ASP E OD1 1 ATOM 6539 O OD2 . ASP E 1 2 ? 59.968 113.264 17.896 1.00 42.55 ? 2 ASP E OD2 1 ATOM 6540 N N . ARG E 1 3 ? 63.641 114.401 15.285 1.00 29.02 ? 3 ARG E N 1 ATOM 6541 C CA . ARG E 1 3 ? 64.683 113.566 14.683 1.00 27.79 ? 3 ARG E CA 1 ATOM 6542 C C . ARG E 1 3 ? 64.178 112.157 14.405 1.00 29.92 ? 3 ARG E C 1 ATOM 6543 O O . ARG E 1 3 ? 64.422 111.611 13.336 1.00 30.14 ? 3 ARG E O 1 ATOM 6544 C CB . ARG E 1 3 ? 65.927 113.503 15.577 1.00 27.77 ? 3 ARG E CB 1 ATOM 6545 C CG . ARG E 1 3 ? 66.806 114.721 15.501 1.00 24.72 ? 3 ARG E CG 1 ATOM 6546 C CD . ARG E 1 3 ? 67.902 114.670 16.549 1.00 24.35 ? 3 ARG E CD 1 ATOM 6547 N NE . ARG E 1 3 ? 68.739 115.861 16.485 1.00 23.83 ? 3 ARG E NE 1 ATOM 6548 C CZ . ARG E 1 3 ? 68.529 116.965 17.198 1.00 27.67 ? 3 ARG E CZ 1 ATOM 6549 N NH1 . ARG E 1 3 ? 67.509 117.033 18.044 1.00 31.78 ? 3 ARG E NH1 1 ATOM 6550 N NH2 . ARG E 1 3 ? 69.337 118.013 17.064 1.00 27.27 ? 3 ARG E NH2 1 ATOM 6551 N N . ALA E 1 4 ? 63.476 111.576 15.375 1.00 22.51 ? 4 ALA E N 1 ATOM 6552 C CA . ALA E 1 4 ? 62.940 110.236 15.222 1.00 23.96 ? 4 ALA E CA 1 ATOM 6553 C C . ALA E 1 4 ? 62.082 110.122 13.961 1.00 23.68 ? 4 ALA E C 1 ATOM 6554 O O . ALA E 1 4 ? 62.203 109.151 13.201 1.00 23.44 ? 4 ALA E O 1 ATOM 6555 C CB . ALA E 1 4 ? 62.145 109.834 16.447 1.00 26.62 ? 4 ALA E CB 1 ATOM 6556 N N . ASP E 1 5 ? 61.231 111.114 13.732 1.00 32.86 ? 5 ASP E N 1 ATOM 6557 C CA . ASP E 1 5 ? 60.343 111.099 12.567 1.00 25.82 ? 5 ASP E CA 1 ATOM 6558 C C . ASP E 1 5 ? 61.127 111.260 11.260 1.00 24.73 ? 5 ASP E C 1 ATOM 6559 O O . ASP E 1 5 ? 60.883 110.546 10.279 1.00 24.31 ? 5 ASP E O 1 ATOM 6560 C CB . ASP E 1 5 ? 59.281 112.201 12.675 1.00 26.64 ? 5 ASP E CB 1 ATOM 6561 C CG . ASP E 1 5 ? 58.331 112.002 13.860 1.00 30.41 ? 5 ASP E CG 1 ATOM 6562 O OD1 . ASP E 1 5 ? 57.951 110.839 14.159 1.00 42.39 ? 5 ASP E OD1 1 ATOM 6563 O OD2 . ASP E 1 5 ? 57.947 113.022 14.494 1.00 29.30 ? 5 ASP E OD2 1 ATOM 6564 N N . ILE E 1 6 ? 62.073 112.198 11.258 1.00 20.92 ? 6 ILE E N 1 ATOM 6565 C CA . ILE E 1 6 ? 62.896 112.429 10.078 1.00 18.41 ? 6 ILE E CA 1 ATOM 6566 C C . ILE E 1 6 ? 63.675 111.163 9.693 1.00 18.10 ? 6 ILE E C 1 ATOM 6567 O O . ILE E 1 6 ? 63.638 110.727 8.541 1.00 18.08 ? 6 ILE E O 1 ATOM 6568 C CB . ILE E 1 6 ? 63.885 113.591 10.296 1.00 16.14 ? 6 ILE E CB 1 ATOM 6569 C CG1 . ILE E 1 6 ? 63.130 114.913 10.418 1.00 15.95 ? 6 ILE E CG1 1 ATOM 6570 C CG2 . ILE E 1 6 ? 64.914 113.658 9.160 1.00 14.86 ? 6 ILE E CG2 1 ATOM 6571 C CD1 . ILE E 1 6 ? 63.978 116.014 11.052 1.00 14.87 ? 6 ILE E CD1 1 ATOM 6572 N N . LEU E 1 7 ? 64.348 110.563 10.668 1.00 19.40 ? 7 LEU E N 1 ATOM 6573 C CA . LEU E 1 7 ? 65.115 109.357 10.413 1.00 19.49 ? 7 LEU E CA 1 ATOM 6574 C C . LEU E 1 7 ? 64.223 108.182 9.990 1.00 22.68 ? 7 LEU E C 1 ATOM 6575 O O . LEU E 1 7 ? 64.604 107.380 9.134 1.00 21.12 ? 7 LEU E O 1 ATOM 6576 C CB . LEU E 1 7 ? 65.970 109.009 11.636 1.00 21.20 ? 7 LEU E CB 1 ATOM 6577 C CG . LEU E 1 7 ? 67.136 109.988 11.780 1.00 17.84 ? 7 LEU E CG 1 ATOM 6578 C CD1 . LEU E 1 7 ? 67.665 110.059 13.224 1.00 20.29 ? 7 LEU E CD1 1 ATOM 6579 C CD2 . LEU E 1 7 ? 68.248 109.625 10.778 1.00 17.43 ? 7 LEU E CD2 1 ATOM 6580 N N . TYR E 1 8 ? 63.041 108.077 10.593 1.00 21.06 ? 8 TYR E N 1 ATOM 6581 C CA . TYR E 1 8 ? 62.113 107.027 10.217 1.00 22.31 ? 8 TYR E CA 1 ATOM 6582 C C . TYR E 1 8 ? 61.685 107.178 8.742 1.00 21.11 ? 8 TYR E C 1 ATOM 6583 O O . TYR E 1 8 ? 61.709 106.212 7.964 1.00 22.27 ? 8 TYR E O 1 ATOM 6584 C CB . TYR E 1 8 ? 60.908 107.041 11.137 1.00 24.38 ? 8 TYR E CB 1 ATOM 6585 C CG . TYR E 1 8 ? 59.866 106.008 10.796 1.00 27.55 ? 8 TYR E CG 1 ATOM 6586 C CD1 . TYR E 1 8 ? 59.994 104.696 11.237 1.00 27.94 ? 8 TYR E CD1 1 ATOM 6587 C CD2 . TYR E 1 8 ? 58.742 106.340 10.052 1.00 27.14 ? 8 TYR E CD2 1 ATOM 6588 C CE1 . TYR E 1 8 ? 59.038 103.741 10.949 1.00 30.58 ? 8 TYR E CE1 1 ATOM 6589 C CE2 . TYR E 1 8 ? 57.785 105.389 9.747 1.00 27.94 ? 8 TYR E CE2 1 ATOM 6590 C CZ . TYR E 1 8 ? 57.939 104.091 10.199 1.00 30.59 ? 8 TYR E CZ 1 ATOM 6591 O OH . TYR E 1 8 ? 56.976 103.141 9.904 1.00 36.04 ? 8 TYR E OH 1 ATOM 6592 N N . ASN E 1 9 ? 61.316 108.397 8.352 1.00 26.28 ? 9 ASN E N 1 ATOM 6593 C CA . ASN E 1 9 ? 60.931 108.642 6.964 1.00 25.02 ? 9 ASN E CA 1 ATOM 6594 C C . ASN E 1 9 ? 62.037 108.308 5.960 1.00 23.68 ? 9 ASN E C 1 ATOM 6595 O O . ASN E 1 9 ? 61.775 107.712 4.902 1.00 23.67 ? 9 ASN E O 1 ATOM 6596 C CB . ASN E 1 9 ? 60.478 110.081 6.789 1.00 23.86 ? 9 ASN E CB 1 ATOM 6597 C CG . ASN E 1 9 ? 59.155 110.350 7.469 1.00 25.69 ? 9 ASN E CG 1 ATOM 6598 O OD1 . ASN E 1 9 ? 58.404 109.424 7.799 1.00 27.84 ? 9 ASN E OD1 1 ATOM 6599 N ND2 . ASN E 1 9 ? 58.854 111.626 7.683 1.00 25.32 ? 9 ASN E ND2 1 ATOM 6600 N N . ILE E 1 10 ? 63.269 108.698 6.301 1.00 21.45 ? 10 ILE E N 1 ATOM 6601 C CA . ILE E 1 10 ? 64.411 108.475 5.430 1.00 20.14 ? 10 ILE E CA 1 ATOM 6602 C C . ILE E 1 10 ? 64.643 106.976 5.247 1.00 20.14 ? 10 ILE E C 1 ATOM 6603 O O . ILE E 1 10 ? 64.763 106.494 4.128 1.00 21.57 ? 10 ILE E O 1 ATOM 6604 C CB . ILE E 1 10 ? 65.679 109.173 5.965 1.00 18.16 ? 10 ILE E CB 1 ATOM 6605 C CG1 . ILE E 1 10 ? 65.588 110.682 5.711 1.00 17.95 ? 10 ILE E CG1 1 ATOM 6606 C CG2 . ILE E 1 10 ? 66.958 108.581 5.334 1.00 18.14 ? 10 ILE E CG2 1 ATOM 6607 C CD1 . ILE E 1 10 ? 66.679 111.471 6.443 1.00 17.40 ? 10 ILE E CD1 1 ATOM 6608 N N . ARG E 1 11 ? 64.671 106.243 6.350 1.00 26.63 ? 11 ARG E N 1 ATOM 6609 C CA . ARG E 1 11 ? 64.850 104.807 6.293 1.00 28.52 ? 11 ARG E CA 1 ATOM 6610 C C . ARG E 1 11 ? 63.740 104.127 5.485 1.00 30.36 ? 11 ARG E C 1 ATOM 6611 O O . ARG E 1 11 ? 63.999 103.186 4.731 1.00 29.36 ? 11 ARG E O 1 ATOM 6612 C CB . ARG E 1 11 ? 64.899 104.233 7.705 1.00 31.16 ? 11 ARG E CB 1 ATOM 6613 C CG . ARG E 1 11 ? 65.333 102.780 7.756 1.00 30.90 ? 11 ARG E CG 1 ATOM 6614 C CD . ARG E 1 11 ? 65.588 102.350 9.193 1.00 32.31 ? 11 ARG E CD 1 ATOM 6615 N NE . ARG E 1 11 ? 66.343 101.100 9.285 1.00 35.94 ? 11 ARG E NE 1 ATOM 6616 C CZ . ARG E 1 11 ? 65.782 99.893 9.370 1.00 37.36 ? 11 ARG E CZ 1 ATOM 6617 N NH1 . ARG E 1 11 ? 64.451 99.776 9.371 1.00 44.14 ? 11 ARG E NH1 1 ATOM 6618 N NH2 . ARG E 1 11 ? 66.550 98.804 9.450 1.00 32.01 ? 11 ARG E NH2 1 ATOM 6619 N N . GLN E 1 12 ? 62.506 104.606 5.643 1.00 25.42 ? 12 GLN E N 1 ATOM 6620 C CA . GLN E 1 12 ? 61.351 103.956 5.039 1.00 28.26 ? 12 GLN E CA 1 ATOM 6621 C C . GLN E 1 12 ? 61.253 104.187 3.545 1.00 26.54 ? 12 GLN E C 1 ATOM 6622 O O . GLN E 1 12 ? 60.734 103.343 2.840 1.00 26.35 ? 12 GLN E O 1 ATOM 6623 C CB . GLN E 1 12 ? 60.055 104.420 5.708 1.00 30.54 ? 12 GLN E CB 1 ATOM 6624 C CG . GLN E 1 12 ? 59.821 103.831 7.084 1.00 36.91 ? 12 GLN E CG 1 ATOM 6625 C CD . GLN E 1 12 ? 59.627 102.331 7.044 1.00 53.25 ? 12 GLN E CD 1 ATOM 6626 O OE1 . GLN E 1 12 ? 58.584 101.840 6.619 1.00 65.11 ? 12 GLN E OE1 1 ATOM 6627 N NE2 . GLN E 1 12 ? 60.634 101.596 7.478 1.00 40.72 ? 12 GLN E NE2 1 ATOM 6628 N N . THR E 1 13 ? 61.724 105.339 3.071 1.00 26.16 ? 13 THR E N 1 ATOM 6629 C CA . THR E 1 13 ? 61.649 105.673 1.650 1.00 26.16 ? 13 THR E CA 1 ATOM 6630 C C . THR E 1 13 ? 63.040 105.665 1.002 1.00 26.16 ? 13 THR E C 1 ATOM 6631 O O . THR E 1 13 ? 63.310 106.413 0.048 1.00 26.16 ? 13 THR E O 1 ATOM 6632 C CB . THR E 1 13 ? 60.946 107.039 1.416 1.00 26.16 ? 13 THR E CB 1 ATOM 6633 O OG1 . THR E 1 13 ? 61.743 108.107 1.939 1.00 26.16 ? 13 THR E OG1 1 ATOM 6634 C CG2 . THR E 1 13 ? 59.585 107.057 2.087 1.00 26.16 ? 13 THR E CG2 1 ATOM 6635 N N . SER E 1 14 ? 63.900 104.788 1.514 1.00 59.18 ? 14 SER E N 1 ATOM 6636 C CA . SER E 1 14 ? 65.327 104.757 1.182 1.00 59.18 ? 14 SER E CA 1 ATOM 6637 C C . SER E 1 14 ? 65.739 105.032 -0.279 1.00 59.18 ? 14 SER E C 1 ATOM 6638 O O . SER E 1 14 ? 66.035 106.178 -0.655 1.00 59.18 ? 14 SER E O 1 ATOM 6639 C CB . SER E 1 14 ? 65.954 103.446 1.672 1.00 59.18 ? 14 SER E CB 1 ATOM 6640 O OG . SER E 1 14 ? 66.382 103.562 3.016 1.00 59.18 ? 14 SER E OG 1 ATOM 6641 N N . ARG E 1 15 ? 65.796 103.973 -1.079 1.00 28.08 ? 15 ARG E N 1 ATOM 6642 C CA . ARG E 1 15 ? 66.302 104.072 -2.448 1.00 28.08 ? 15 ARG E CA 1 ATOM 6643 C C . ARG E 1 15 ? 67.831 104.224 -2.542 1.00 28.08 ? 15 ARG E C 1 ATOM 6644 O O . ARG E 1 15 ? 68.333 104.956 -3.395 1.00 28.08 ? 15 ARG E O 1 ATOM 6645 C CB . ARG E 1 15 ? 65.616 105.215 -3.212 1.00 28.08 ? 15 ARG E CB 1 ATOM 6646 C CG . ARG E 1 15 ? 64.193 104.931 -3.756 1.00 28.08 ? 15 ARG E CG 1 ATOM 6647 C CD . ARG E 1 15 ? 63.609 103.533 -3.398 1.00 28.08 ? 15 ARG E CD 1 ATOM 6648 N NE . ARG E 1 15 ? 64.148 102.413 -4.189 1.00 28.08 ? 15 ARG E NE 1 ATOM 6649 C CZ . ARG E 1 15 ? 63.821 102.127 -5.459 1.00 28.08 ? 15 ARG E CZ 1 ATOM 6650 N NH1 . ARG E 1 15 ? 62.964 102.894 -6.131 1.00 28.08 ? 15 ARG E NH1 1 ATOM 6651 N NH2 . ARG E 1 15 ? 64.378 101.070 -6.065 1.00 28.08 ? 15 ARG E NH2 1 ATOM 6652 N N . PRO E 1 16 ? 68.578 103.521 -1.682 1.00 17.04 ? 16 PRO E N 1 ATOM 6653 C CA . PRO E 1 16 ? 70.037 103.629 -1.746 1.00 15.98 ? 16 PRO E CA 1 ATOM 6654 C C . PRO E 1 16 ? 70.572 103.180 -3.113 1.00 16.61 ? 16 PRO E C 1 ATOM 6655 O O . PRO E 1 16 ? 71.710 103.508 -3.475 1.00 15.23 ? 16 PRO E O 1 ATOM 6656 C CB . PRO E 1 16 ? 70.518 102.646 -0.664 1.00 14.62 ? 16 PRO E CB 1 ATOM 6657 C CG . PRO E 1 16 ? 69.303 102.339 0.163 1.00 15.32 ? 16 PRO E CG 1 ATOM 6658 C CD . PRO E 1 16 ? 68.149 102.475 -0.741 1.00 16.46 ? 16 PRO E CD 1 ATOM 6659 N N . ASP E 1 17 ? 69.752 102.444 -3.856 1.00 17.70 ? 17 ASP E N 1 ATOM 6660 C CA . ASP E 1 17 ? 70.153 101.902 -5.141 1.00 25.77 ? 17 ASP E CA 1 ATOM 6661 C C . ASP E 1 17 ? 69.948 102.886 -6.297 1.00 23.07 ? 17 ASP E C 1 ATOM 6662 O O . ASP E 1 17 ? 70.389 102.635 -7.412 1.00 24.33 ? 17 ASP E O 1 ATOM 6663 C CB . ASP E 1 17 ? 69.417 100.576 -5.412 1.00 27.95 ? 17 ASP E CB 1 ATOM 6664 C CG . ASP E 1 17 ? 67.872 100.688 -5.264 1.00 24.77 ? 17 ASP E CG 1 ATOM 6665 O OD1 . ASP E 1 17 ? 67.372 101.547 -4.489 1.00 23.38 ? 17 ASP E OD1 1 ATOM 6666 O OD2 . ASP E 1 17 ? 67.144 99.888 -5.924 1.00 24.08 ? 17 ASP E OD2 1 ATOM 6667 N N . VAL E 1 18 ? 69.292 104.010 -6.029 1.00 18.79 ? 18 VAL E N 1 ATOM 6668 C CA . VAL E 1 18 ? 68.831 104.898 -7.104 1.00 19.92 ? 18 VAL E CA 1 ATOM 6669 C C . VAL E 1 18 ? 69.575 106.236 -7.141 1.00 17.90 ? 18 VAL E C 1 ATOM 6670 O O . VAL E 1 18 ? 69.415 107.065 -6.249 1.00 16.97 ? 18 VAL E O 1 ATOM 6671 C CB . VAL E 1 18 ? 67.293 105.168 -7.006 1.00 19.75 ? 18 VAL E CB 1 ATOM 6672 C CG1 . VAL E 1 18 ? 66.837 106.097 -8.118 1.00 20.47 ? 18 VAL E CG1 1 ATOM 6673 C CG2 . VAL E 1 18 ? 66.505 103.843 -7.040 1.00 21.29 ? 18 VAL E CG2 1 ATOM 6674 N N . ILE E 1 19 ? 70.386 106.441 -8.176 1.00 18.74 ? 19 ILE E N 1 ATOM 6675 C CA . ILE E 1 19 ? 71.115 107.691 -8.338 1.00 17.82 ? 19 ILE E CA 1 ATOM 6676 C C . ILE E 1 19 ? 70.107 108.835 -8.483 1.00 19.24 ? 19 ILE E C 1 ATOM 6677 O O . ILE E 1 19 ? 69.193 108.759 -9.295 1.00 19.99 ? 19 ILE E O 1 ATOM 6678 C CB . ILE E 1 19 ? 72.044 107.632 -9.571 1.00 18.22 ? 19 ILE E CB 1 ATOM 6679 C CG1 . ILE E 1 19 ? 72.819 108.942 -9.733 1.00 17.20 ? 19 ILE E CG1 1 ATOM 6680 C CG2 . ILE E 1 19 ? 71.240 107.288 -10.834 1.00 20.49 ? 19 ILE E CG2 1 ATOM 6681 C CD1 . ILE E 1 19 ? 73.846 108.915 -10.866 1.00 17.63 ? 19 ILE E CD1 1 ATOM 6682 N N . PRO E 1 20 ? 70.259 109.892 -7.673 1.00 27.78 ? 20 PRO E N 1 ATOM 6683 C CA . PRO E 1 20 ? 69.237 110.945 -7.649 1.00 23.49 ? 20 PRO E CA 1 ATOM 6684 C C . PRO E 1 20 ? 69.410 111.997 -8.738 1.00 31.12 ? 20 PRO E C 1 ATOM 6685 O O . PRO E 1 20 ? 69.487 113.180 -8.416 1.00 30.90 ? 20 PRO E O 1 ATOM 6686 C CB . PRO E 1 20 ? 69.429 111.581 -6.268 1.00 28.36 ? 20 PRO E CB 1 ATOM 6687 C CG . PRO E 1 20 ? 70.919 111.421 -5.996 1.00 23.13 ? 20 PRO E CG 1 ATOM 6688 C CD . PRO E 1 20 ? 71.292 110.085 -6.635 1.00 27.27 ? 20 PRO E CD 1 ATOM 6689 N N . THR E 1 21 ? 69.458 111.588 -10.001 1.00 33.88 ? 21 THR E N 1 ATOM 6690 C CA . THR E 1 21 ? 69.469 112.553 -11.101 1.00 41.98 ? 21 THR E CA 1 ATOM 6691 C C . THR E 1 21 ? 68.174 113.358 -11.165 1.00 53.54 ? 21 THR E C 1 ATOM 6692 O O . THR E 1 21 ? 67.091 112.807 -11.005 1.00 48.71 ? 21 THR E O 1 ATOM 6693 C CB . THR E 1 21 ? 69.650 111.872 -12.457 1.00 42.52 ? 21 THR E CB 1 ATOM 6694 O OG1 . THR E 1 21 ? 68.695 110.807 -12.587 1.00 52.04 ? 21 THR E OG1 1 ATOM 6695 C CG2 . THR E 1 21 ? 71.056 111.319 -12.580 1.00 38.16 ? 21 THR E CG2 1 ATOM 6696 N N . GLN E 1 22 ? 68.299 114.663 -11.393 1.00 87.31 ? 22 GLN E N 1 ATOM 6697 C CA . GLN E 1 22 ? 67.146 115.537 -11.619 1.00 89.26 ? 22 GLN E CA 1 ATOM 6698 C C . GLN E 1 22 ? 67.125 115.755 -13.122 1.00 92.03 ? 22 GLN E C 1 ATOM 6699 O O . GLN E 1 22 ? 67.785 116.643 -13.665 1.00 94.18 ? 22 GLN E O 1 ATOM 6700 C CB . GLN E 1 22 ? 67.273 116.823 -10.810 1.00 91.19 ? 22 GLN E CB 1 ATOM 6701 C CG . GLN E 1 22 ? 67.125 116.594 -9.307 1.00 116.11 ? 22 GLN E CG 1 ATOM 6702 C CD . GLN E 1 22 ? 67.267 117.870 -8.500 1.00 138.63 ? 22 GLN E CD 1 ATOM 6703 O OE1 . GLN E 1 22 ? 68.379 118.302 -8.187 1.00 137.85 ? 22 GLN E OE1 1 ATOM 6704 N NE2 . GLN E 1 22 ? 66.137 118.483 -8.160 1.00 146.45 ? 22 GLN E NE2 1 ATOM 6705 N N . ARG E 1 23 ? 66.385 114.850 -13.761 1.00 78.04 ? 23 ARG E N 1 ATOM 6706 C CA . ARG E 1 23 ? 66.810 114.128 -14.972 1.00 78.04 ? 23 ARG E CA 1 ATOM 6707 C C . ARG E 1 23 ? 67.416 114.875 -16.166 1.00 78.04 ? 23 ARG E C 1 ATOM 6708 O O . ARG E 1 23 ? 67.107 116.041 -16.431 1.00 78.04 ? 23 ARG E O 1 ATOM 6709 C CB . ARG E 1 23 ? 65.711 113.157 -15.434 1.00 78.04 ? 23 ARG E CB 1 ATOM 6710 C CG . ARG E 1 23 ? 66.229 111.780 -15.874 1.00 78.04 ? 23 ARG E CG 1 ATOM 6711 C CD . ARG E 1 23 ? 65.099 110.747 -15.954 1.00 78.04 ? 23 ARG E CD 1 ATOM 6712 N NE . ARG E 1 23 ? 64.446 110.569 -14.660 1.00 78.04 ? 23 ARG E NE 1 ATOM 6713 C CZ . ARG E 1 23 ? 64.675 109.555 -13.837 1.00 78.04 ? 23 ARG E CZ 1 ATOM 6714 N NH1 . ARG E 1 23 ? 65.532 108.610 -14.177 1.00 78.04 ? 23 ARG E NH1 1 ATOM 6715 N NH2 . ARG E 1 23 ? 64.038 109.480 -12.678 1.00 78.04 ? 23 ARG E NH2 1 ATOM 6716 N N . ASP E 1 24 ? 68.269 114.141 -16.884 1.00 116.43 ? 24 ASP E N 1 ATOM 6717 C CA . ASP E 1 24 ? 69.085 114.655 -17.981 1.00 116.43 ? 24 ASP E CA 1 ATOM 6718 C C . ASP E 1 24 ? 70.278 115.411 -17.425 1.00 116.43 ? 24 ASP E C 1 ATOM 6719 O O . ASP E 1 24 ? 71.328 115.505 -18.060 1.00 116.43 ? 24 ASP E O 1 ATOM 6720 C CB . ASP E 1 24 ? 68.266 115.524 -18.930 1.00 116.43 ? 24 ASP E CB 1 ATOM 6721 C CG . ASP E 1 24 ? 67.236 114.723 -19.693 1.00 116.43 ? 24 ASP E CG 1 ATOM 6722 O OD1 . ASP E 1 24 ? 66.797 113.676 -19.166 1.00 116.43 ? 24 ASP E OD1 1 ATOM 6723 O OD2 . ASP E 1 24 ? 66.871 115.130 -20.816 1.00 116.43 ? 24 ASP E OD2 1 ATOM 6724 N N . ARG E 1 25 ? 70.099 115.935 -16.220 1.00 83.82 ? 25 ARG E N 1 ATOM 6725 C CA . ARG E 1 25 ? 71.165 116.578 -15.479 1.00 83.82 ? 25 ARG E CA 1 ATOM 6726 C C . ARG E 1 25 ? 71.917 115.511 -14.700 1.00 83.82 ? 25 ARG E C 1 ATOM 6727 O O . ARG E 1 25 ? 71.308 114.605 -14.134 1.00 83.82 ? 25 ARG E O 1 ATOM 6728 C CB . ARG E 1 25 ? 70.570 117.597 -14.506 1.00 83.82 ? 25 ARG E CB 1 ATOM 6729 C CG . ARG E 1 25 ? 71.003 119.037 -14.720 1.00 83.82 ? 25 ARG E CG 1 ATOM 6730 C CD . ARG E 1 25 ? 69.847 120.005 -14.458 1.00 83.82 ? 25 ARG E CD 1 ATOM 6731 N NE . ARG E 1 25 ? 69.184 120.400 -15.703 1.00 83.82 ? 25 ARG E NE 1 ATOM 6732 C CZ . ARG E 1 25 ? 68.182 119.735 -16.278 1.00 83.82 ? 25 ARG E CZ 1 ATOM 6733 N NH1 . ARG E 1 25 ? 67.695 118.631 -15.719 1.00 83.82 ? 25 ARG E NH1 1 ATOM 6734 N NH2 . ARG E 1 25 ? 67.662 120.181 -17.418 1.00 83.82 ? 25 ARG E NH2 1 ATOM 6735 N N . PRO E 1 26 ? 73.249 115.608 -14.680 1.00 39.17 ? 26 PRO E N 1 ATOM 6736 C CA . PRO E 1 26 ? 74.092 114.750 -13.836 1.00 22.99 ? 26 PRO E CA 1 ATOM 6737 C C . PRO E 1 26 ? 73.995 115.182 -12.376 1.00 24.10 ? 26 PRO E C 1 ATOM 6738 O O . PRO E 1 26 ? 73.737 116.347 -12.093 1.00 25.90 ? 26 PRO E O 1 ATOM 6739 C CB . PRO E 1 26 ? 75.518 115.025 -14.348 1.00 32.23 ? 26 PRO E CB 1 ATOM 6740 C CG . PRO E 1 26 ? 75.358 115.867 -15.589 1.00 32.64 ? 26 PRO E CG 1 ATOM 6741 C CD . PRO E 1 26 ? 74.041 116.556 -15.476 1.00 34.17 ? 26 PRO E CD 1 ATOM 6742 N N . VAL E 1 27 ? 74.183 114.245 -11.457 1.00 23.35 ? 27 VAL E N 1 ATOM 6743 C CA . VAL E 1 27 ? 74.374 114.609 -10.070 1.00 22.18 ? 27 VAL E CA 1 ATOM 6744 C C . VAL E 1 27 ? 75.753 115.238 -9.981 1.00 22.86 ? 27 VAL E C 1 ATOM 6745 O O . VAL E 1 27 ? 76.749 114.640 -10.395 1.00 27.95 ? 27 VAL E O 1 ATOM 6746 C CB . VAL E 1 27 ? 74.324 113.384 -9.130 1.00 21.42 ? 27 VAL E CB 1 ATOM 6747 C CG1 . VAL E 1 27 ? 74.513 113.818 -7.699 1.00 21.87 ? 27 VAL E CG1 1 ATOM 6748 C CG2 . VAL E 1 27 ? 73.011 112.646 -9.280 1.00 23.48 ? 27 VAL E CG2 1 ATOM 6749 N N . ALA E 1 28 ? 75.809 116.457 -9.461 1.00 25.28 ? 28 ALA E N 1 ATOM 6750 C CA . ALA E 1 28 ? 77.077 117.147 -9.272 1.00 24.40 ? 28 ALA E CA 1 ATOM 6751 C C . ALA E 1 28 ? 77.707 116.734 -7.941 1.00 23.40 ? 28 ALA E C 1 ATOM 6752 O O . ALA E 1 28 ? 77.211 117.088 -6.872 1.00 25.82 ? 28 ALA E O 1 ATOM 6753 C CB . ALA E 1 28 ? 76.866 118.634 -9.316 1.00 24.11 ? 28 ALA E CB 1 ATOM 6754 N N . VAL E 1 29 ? 78.799 115.980 -8.014 1.00 25.04 ? 29 VAL E N 1 ATOM 6755 C CA . VAL E 1 29 ? 79.508 115.539 -6.829 1.00 24.18 ? 29 VAL E CA 1 ATOM 6756 C C . VAL E 1 29 ? 80.821 116.315 -6.669 1.00 25.94 ? 29 VAL E C 1 ATOM 6757 O O . VAL E 1 29 ? 81.624 116.402 -7.606 1.00 24.80 ? 29 VAL E O 1 ATOM 6758 C CB . VAL E 1 29 ? 79.815 114.036 -6.910 1.00 23.55 ? 29 VAL E CB 1 ATOM 6759 C CG1 . VAL E 1 29 ? 80.601 113.577 -5.685 1.00 22.89 ? 29 VAL E CG1 1 ATOM 6760 C CG2 . VAL E 1 29 ? 78.521 113.234 -7.059 1.00 22.91 ? 29 VAL E CG2 1 ATOM 6761 N N . SER E 1 30 ? 81.034 116.882 -5.485 1.00 26.50 ? 30 SER E N 1 ATOM 6762 C CA . SER E 1 30 ? 82.303 117.524 -5.152 1.00 32.79 ? 30 SER E CA 1 ATOM 6763 C C . SER E 1 30 ? 83.172 116.597 -4.318 1.00 34.62 ? 30 SER E C 1 ATOM 6764 O O . SER E 1 30 ? 82.697 115.944 -3.375 1.00 39.57 ? 30 SER E O 1 ATOM 6765 C CB . SER E 1 30 ? 82.057 118.807 -4.370 1.00 31.80 ? 30 SER E CB 1 ATOM 6766 O OG . SER E 1 30 ? 81.409 119.762 -5.181 1.00 53.98 ? 30 SER E OG 1 ATOM 6767 N N . VAL E 1 31 ? 84.450 116.545 -4.666 1.00 23.87 ? 31 VAL E N 1 ATOM 6768 C CA . VAL E 1 31 ? 85.411 115.695 -3.961 1.00 26.94 ? 31 VAL E CA 1 ATOM 6769 C C . VAL E 1 31 ? 86.638 116.496 -3.584 1.00 29.66 ? 31 VAL E C 1 ATOM 6770 O O . VAL E 1 31 ? 87.149 117.269 -4.376 1.00 35.59 ? 31 VAL E O 1 ATOM 6771 C CB . VAL E 1 31 ? 85.860 114.483 -4.803 1.00 24.68 ? 31 VAL E CB 1 ATOM 6772 C CG1 . VAL E 1 31 ? 86.807 113.606 -3.987 1.00 25.52 ? 31 VAL E CG1 1 ATOM 6773 C CG2 . VAL E 1 31 ? 84.664 113.684 -5.233 1.00 34.49 ? 31 VAL E CG2 1 ATOM 6774 N N . SER E 1 32 ? 87.114 116.288 -2.367 1.00 27.66 ? 32 SER E N 1 ATOM 6775 C CA . SER E 1 32 ? 88.270 117.001 -1.865 1.00 30.51 ? 32 SER E CA 1 ATOM 6776 C C . SER E 1 32 ? 88.942 116.154 -0.781 1.00 33.52 ? 32 SER E C 1 ATOM 6777 O O . SER E 1 32 ? 88.278 115.661 0.130 1.00 39.03 ? 32 SER E O 1 ATOM 6778 C CB . SER E 1 32 ? 87.835 118.365 -1.320 1.00 24.66 ? 32 SER E CB 1 ATOM 6779 O OG . SER E 1 32 ? 88.857 118.976 -0.557 1.00 47.26 ? 32 SER E OG 1 ATOM 6780 N N . LEU E 1 33 ? 90.254 115.970 -0.890 1.00 24.63 ? 33 LEU E N 1 ATOM 6781 C CA . LEU E 1 33 ? 91.008 115.195 0.090 1.00 26.98 ? 33 LEU E CA 1 ATOM 6782 C C . LEU E 1 33 ? 91.716 116.112 1.095 1.00 27.58 ? 33 LEU E C 1 ATOM 6783 O O . LEU E 1 33 ? 92.456 117.010 0.713 1.00 31.98 ? 33 LEU E O 1 ATOM 6784 C CB . LEU E 1 33 ? 92.036 114.293 -0.605 1.00 28.48 ? 33 LEU E CB 1 ATOM 6785 C CG . LEU E 1 33 ? 91.520 113.403 -1.735 1.00 28.35 ? 33 LEU E CG 1 ATOM 6786 C CD1 . LEU E 1 33 ? 92.608 112.448 -2.187 1.00 22.69 ? 33 LEU E CD1 1 ATOM 6787 C CD2 . LEU E 1 33 ? 90.260 112.639 -1.328 1.00 27.13 ? 33 LEU E CD2 1 ATOM 6788 N N . LYS E 1 34 ? 91.477 115.888 2.381 1.00 25.74 ? 34 LYS E N 1 ATOM 6789 C CA . LYS E 1 34 ? 92.237 116.562 3.423 1.00 25.37 ? 34 LYS E CA 1 ATOM 6790 C C . LYS E 1 34 ? 93.241 115.556 3.982 1.00 23.93 ? 34 LYS E C 1 ATOM 6791 O O . LYS E 1 34 ? 92.870 114.599 4.662 1.00 24.93 ? 34 LYS E O 1 ATOM 6792 C CB . LYS E 1 34 ? 91.325 117.052 4.559 1.00 24.14 ? 34 LYS E CB 1 ATOM 6793 C CG . LYS E 1 34 ? 90.006 117.669 4.139 1.00 29.35 ? 34 LYS E CG 1 ATOM 6794 C CD . LYS E 1 34 ? 90.202 118.937 3.340 1.00 46.14 ? 34 LYS E CD 1 ATOM 6795 C CE . LYS E 1 34 ? 88.858 119.535 2.946 1.00 60.29 ? 34 LYS E CE 1 ATOM 6796 N NZ . LYS E 1 34 ? 89.004 120.721 2.058 1.00 68.54 ? 34 LYS E NZ 1 ATOM 6797 N N . PHE E 1 35 ? 94.515 115.774 3.704 1.00 25.02 ? 35 PHE E N 1 ATOM 6798 C CA . PHE E 1 35 ? 95.520 114.815 4.119 1.00 24.04 ? 35 PHE E CA 1 ATOM 6799 C C . PHE E 1 35 ? 95.826 114.903 5.603 1.00 24.15 ? 35 PHE E C 1 ATOM 6800 O O . PHE E 1 35 ? 96.035 115.991 6.140 1.00 22.75 ? 35 PHE E O 1 ATOM 6801 C CB . PHE E 1 35 ? 96.767 114.975 3.267 1.00 26.48 ? 35 PHE E CB 1 ATOM 6802 C CG . PHE E 1 35 ? 96.546 114.637 1.832 1.00 31.72 ? 35 PHE E CG 1 ATOM 6803 C CD1 . PHE E 1 35 ? 96.558 113.313 1.417 1.00 28.00 ? 35 PHE E CD1 1 ATOM 6804 C CD2 . PHE E 1 35 ? 96.309 115.630 0.900 1.00 28.74 ? 35 PHE E CD2 1 ATOM 6805 C CE1 . PHE E 1 35 ? 96.349 112.986 0.092 1.00 34.88 ? 35 PHE E CE1 1 ATOM 6806 C CE2 . PHE E 1 35 ? 96.109 115.315 -0.427 1.00 28.41 ? 35 PHE E CE2 1 ATOM 6807 C CZ . PHE E 1 35 ? 96.127 113.989 -0.834 1.00 33.07 ? 35 PHE E CZ 1 ATOM 6808 N N . ILE E 1 36 ? 95.838 113.746 6.253 1.00 24.44 ? 36 ILE E N 1 ATOM 6809 C CA . ILE E 1 36 ? 96.070 113.657 7.691 1.00 29.15 ? 36 ILE E CA 1 ATOM 6810 C C . ILE E 1 36 ? 97.472 113.102 7.994 1.00 31.74 ? 36 ILE E C 1 ATOM 6811 O O . ILE E 1 36 ? 98.143 113.536 8.931 1.00 26.42 ? 36 ILE E O 1 ATOM 6812 C CB . ILE E 1 36 ? 95.015 112.757 8.369 1.00 26.16 ? 36 ILE E CB 1 ATOM 6813 C CG1 . ILE E 1 36 ? 93.597 113.172 7.953 1.00 22.87 ? 36 ILE E CG1 1 ATOM 6814 C CG2 . ILE E 1 36 ? 95.175 112.774 9.876 1.00 21.56 ? 36 ILE E CG2 1 ATOM 6815 C CD1 . ILE E 1 36 ? 93.255 114.610 8.284 1.00 21.32 ? 36 ILE E CD1 1 ATOM 6816 N N . ASN E 1 37 ? 97.914 112.146 7.187 1.00 19.90 ? 37 ASN E N 1 ATOM 6817 C CA . ASN E 1 37 ? 99.188 111.491 7.429 1.00 19.86 ? 37 ASN E CA 1 ATOM 6818 C C . ASN E 1 37 ? 99.738 110.789 6.184 1.00 20.06 ? 37 ASN E C 1 ATOM 6819 O O . ASN E 1 37 ? 98.992 110.400 5.280 1.00 19.93 ? 37 ASN E O 1 ATOM 6820 C CB . ASN E 1 37 ? 99.053 110.491 8.592 1.00 19.12 ? 37 ASN E CB 1 ATOM 6821 C CG . ASN E 1 37 ? 100.269 110.481 9.487 1.00 19.79 ? 37 ASN E CG 1 ATOM 6822 O OD1 . ASN E 1 37 ? 101.400 110.643 9.011 1.00 20.15 ? 37 ASN E OD1 1 ATOM 6823 N ND2 . ASN E 1 37 ? 100.050 110.303 10.792 1.00 18.99 ? 37 ASN E ND2 1 ATOM 6824 N N . ILE E 1 38 ? 101.053 110.646 6.141 1.00 20.08 ? 38 ILE E N 1 ATOM 6825 C CA . ILE E 1 38 ? 101.724 109.836 5.130 1.00 20.13 ? 38 ILE E CA 1 ATOM 6826 C C . ILE E 1 38 ? 102.589 108.857 5.909 1.00 19.25 ? 38 ILE E C 1 ATOM 6827 O O . ILE E 1 38 ? 103.374 109.271 6.763 1.00 20.29 ? 38 ILE E O 1 ATOM 6828 C CB . ILE E 1 38 ? 102.585 110.717 4.210 1.00 21.40 ? 38 ILE E CB 1 ATOM 6829 C CG1 . ILE E 1 38 ? 101.696 111.749 3.503 1.00 21.17 ? 38 ILE E CG1 1 ATOM 6830 C CG2 . ILE E 1 38 ? 103.353 109.876 3.210 1.00 21.73 ? 38 ILE E CG2 1 ATOM 6831 C CD1 . ILE E 1 38 ? 102.481 112.773 2.716 1.00 22.86 ? 38 ILE E CD1 1 ATOM 6832 N N . LEU E 1 39 ? 102.427 107.562 5.658 1.00 29.58 ? 39 LEU E N 1 ATOM 6833 C CA . LEU E 1 39 ? 102.855 106.574 6.638 1.00 26.39 ? 39 LEU E CA 1 ATOM 6834 C C . LEU E 1 39 ? 103.987 105.684 6.194 1.00 47.38 ? 39 LEU E C 1 ATOM 6835 O O . LEU E 1 39 ? 104.946 105.479 6.947 1.00 74.84 ? 39 LEU E O 1 ATOM 6836 C CB . LEU E 1 39 ? 101.680 105.692 7.083 1.00 29.10 ? 39 LEU E CB 1 ATOM 6837 C CG . LEU E 1 39 ? 100.597 106.373 7.901 1.00 41.21 ? 39 LEU E CG 1 ATOM 6838 C CD1 . LEU E 1 39 ? 99.487 105.387 8.205 1.00 54.10 ? 39 LEU E CD1 1 ATOM 6839 C CD2 . LEU E 1 39 ? 101.183 106.941 9.181 1.00 49.37 ? 39 LEU E CD2 1 ATOM 6840 N N . GLU E 1 40 ? 103.882 105.115 5.002 1.00 21.76 ? 40 GLU E N 1 ATOM 6841 C CA . GLU E 1 40 ? 104.853 104.067 4.673 1.00 21.90 ? 40 GLU E CA 1 ATOM 6842 C C . GLU E 1 40 ? 105.349 104.109 3.229 1.00 25.00 ? 40 GLU E C 1 ATOM 6843 O O . GLU E 1 40 ? 104.970 103.271 2.409 1.00 23.51 ? 40 GLU E O 1 ATOM 6844 C CB . GLU E 1 40 ? 104.258 102.700 4.996 1.00 25.53 ? 40 GLU E CB 1 ATOM 6845 C CG . GLU E 1 40 ? 105.315 101.611 5.179 1.00 44.65 ? 40 GLU E CG 1 ATOM 6846 C CD . GLU E 1 40 ? 104.933 100.617 6.268 1.00 57.48 ? 40 GLU E CD 1 ATOM 6847 O OE1 . GLU E 1 40 ? 103.957 100.886 7.003 1.00 57.55 ? 40 GLU E OE1 1 ATOM 6848 O OE2 . GLU E 1 40 ? 105.612 99.573 6.386 1.00 63.56 ? 40 GLU E OE2 1 ATOM 6849 N N . VAL E 1 41 ? 106.183 105.108 2.943 1.00 24.98 ? 41 VAL E N 1 ATOM 6850 C CA . VAL E 1 41 ? 106.686 105.381 1.605 1.00 32.16 ? 41 VAL E CA 1 ATOM 6851 C C . VAL E 1 41 ? 107.749 104.365 1.178 1.00 30.14 ? 41 VAL E C 1 ATOM 6852 O O . VAL E 1 41 ? 108.589 103.972 1.976 1.00 26.53 ? 41 VAL E O 1 ATOM 6853 C CB . VAL E 1 41 ? 107.272 106.807 1.543 1.00 24.91 ? 41 VAL E CB 1 ATOM 6854 C CG1 . VAL E 1 41 ? 108.045 107.027 0.256 1.00 27.90 ? 41 VAL E CG1 1 ATOM 6855 C CG2 . VAL E 1 41 ? 106.161 107.831 1.693 1.00 27.72 ? 41 VAL E CG2 1 ATOM 6856 N N . ASN E 1 42 ? 107.683 103.925 -0.078 1.00 29.24 ? 42 ASN E N 1 ATOM 6857 C CA . ASN E 1 42 ? 108.698 103.042 -0.650 1.00 25.93 ? 42 ASN E CA 1 ATOM 6858 C C . ASN E 1 42 ? 109.097 103.533 -2.032 1.00 27.76 ? 42 ASN E C 1 ATOM 6859 O O . ASN E 1 42 ? 108.345 103.376 -2.993 1.00 29.21 ? 42 ASN E O 1 ATOM 6860 C CB . ASN E 1 42 ? 108.171 101.609 -0.735 1.00 25.25 ? 42 ASN E CB 1 ATOM 6861 C CG . ASN E 1 42 ? 109.235 100.611 -1.157 1.00 32.97 ? 42 ASN E CG 1 ATOM 6862 O OD1 . ASN E 1 42 ? 110.115 100.907 -1.969 1.00 31.73 ? 42 ASN E OD1 1 ATOM 6863 N ND2 . ASN E 1 42 ? 109.147 99.408 -0.613 1.00 28.07 ? 42 ASN E ND2 1 ATOM 6864 N N . GLU E 1 43 ? 110.286 104.119 -2.132 1.00 33.31 ? 43 GLU E N 1 ATOM 6865 C CA . GLU E 1 43 ? 110.730 104.717 -3.387 1.00 39.24 ? 43 GLU E CA 1 ATOM 6866 C C . GLU E 1 43 ? 111.107 103.665 -4.434 1.00 39.36 ? 43 GLU E C 1 ATOM 6867 O O . GLU E 1 43 ? 111.019 103.926 -5.631 1.00 48.86 ? 43 GLU E O 1 ATOM 6868 C CB . GLU E 1 43 ? 111.879 105.703 -3.146 1.00 39.87 ? 43 GLU E CB 1 ATOM 6869 C CG . GLU E 1 43 ? 112.296 106.486 -4.393 1.00 51.56 ? 43 GLU E CG 1 ATOM 6870 C CD . GLU E 1 43 ? 113.197 107.685 -4.092 1.00 66.00 ? 43 GLU E CD 1 ATOM 6871 O OE1 . GLU E 1 43 ? 113.626 107.850 -2.926 1.00 56.68 ? 43 GLU E OE1 1 ATOM 6872 O OE2 . GLU E 1 43 ? 113.466 108.468 -5.029 1.00 65.14 ? 43 GLU E OE2 1 ATOM 6873 N N . ILE E 1 44 ? 111.515 102.481 -3.979 1.00 31.75 ? 44 ILE E N 1 ATOM 6874 C CA . ILE E 1 44 ? 111.813 101.371 -4.882 1.00 46.59 ? 44 ILE E CA 1 ATOM 6875 C C . ILE E 1 44 ? 110.567 100.848 -5.602 1.00 51.64 ? 44 ILE E C 1 ATOM 6876 O O . ILE E 1 44 ? 110.583 100.649 -6.814 1.00 56.16 ? 44 ILE E O 1 ATOM 6877 C CB . ILE E 1 44 ? 112.454 100.175 -4.144 1.00 51.65 ? 44 ILE E CB 1 ATOM 6878 C CG1 . ILE E 1 44 ? 113.672 100.616 -3.333 1.00 52.72 ? 44 ILE E CG1 1 ATOM 6879 C CG2 . ILE E 1 44 ? 112.824 99.072 -5.134 1.00 39.14 ? 44 ILE E CG2 1 ATOM 6880 C CD1 . ILE E 1 44 ? 114.798 101.134 -4.173 1.00 58.94 ? 44 ILE E CD1 1 ATOM 6881 N N . THR E 1 45 ? 109.497 100.608 -4.852 1.00 31.59 ? 45 THR E N 1 ATOM 6882 C CA . THR E 1 45 ? 108.281 100.045 -5.436 1.00 27.66 ? 45 THR E CA 1 ATOM 6883 C C . THR E 1 45 ? 107.259 101.089 -5.908 1.00 28.16 ? 45 THR E C 1 ATOM 6884 O O . THR E 1 45 ? 106.245 100.744 -6.517 1.00 36.23 ? 45 THR E O 1 ATOM 6885 C CB . THR E 1 45 ? 107.583 99.082 -4.452 1.00 26.94 ? 45 THR E CB 1 ATOM 6886 O OG1 . THR E 1 45 ? 107.094 99.811 -3.320 1.00 30.98 ? 45 THR E OG1 1 ATOM 6887 C CG2 . THR E 1 45 ? 108.550 98.009 -3.976 1.00 25.36 ? 45 THR E CG2 1 ATOM 6888 N N . ASN E 1 46 ? 107.528 102.360 -5.637 1.00 23.24 ? 46 ASN E N 1 ATOM 6889 C CA . ASN E 1 46 ? 106.586 103.424 -5.951 1.00 23.24 ? 46 ASN E CA 1 ATOM 6890 C C . ASN E 1 46 ? 105.246 103.211 -5.270 1.00 22.05 ? 46 ASN E C 1 ATOM 6891 O O . ASN E 1 46 ? 104.198 103.250 -5.923 1.00 21.88 ? 46 ASN E O 1 ATOM 6892 C CB . ASN E 1 46 ? 106.402 103.571 -7.464 1.00 24.01 ? 46 ASN E CB 1 ATOM 6893 C CG . ASN E 1 46 ? 107.427 104.504 -8.083 1.00 25.65 ? 46 ASN E CG 1 ATOM 6894 O OD1 . ASN E 1 46 ? 107.867 105.465 -7.447 1.00 25.54 ? 46 ASN E OD1 1 ATOM 6895 N ND2 . ASN E 1 46 ? 107.805 104.234 -9.328 1.00 28.85 ? 46 ASN E ND2 1 ATOM 6896 N N . GLU E 1 47 ? 105.275 102.987 -3.959 1.00 25.48 ? 47 GLU E N 1 ATOM 6897 C CA . GLU E 1 47 ? 104.046 102.813 -3.202 1.00 23.61 ? 47 GLU E CA 1 ATOM 6898 C C . GLU E 1 47 ? 104.010 103.710 -1.968 1.00 22.75 ? 47 GLU E C 1 ATOM 6899 O O . GLU E 1 47 ? 105.052 103.957 -1.356 1.00 23.60 ? 47 GLU E O 1 ATOM 6900 C CB . GLU E 1 47 ? 103.877 101.348 -2.824 1.00 23.32 ? 47 GLU E CB 1 ATOM 6901 C CG . GLU E 1 47 ? 103.793 100.420 -4.037 1.00 23.63 ? 47 GLU E CG 1 ATOM 6902 C CD . GLU E 1 47 ? 103.745 98.943 -3.654 1.00 46.64 ? 47 GLU E CD 1 ATOM 6903 O OE1 . GLU E 1 47 ? 103.484 98.640 -2.468 1.00 43.41 ? 47 GLU E OE1 1 ATOM 6904 O OE2 . GLU E 1 47 ? 103.967 98.080 -4.538 1.00 40.81 ? 47 GLU E OE2 1 ATOM 6905 N N . VAL E 1 48 ? 102.820 104.214 -1.620 1.00 21.37 ? 48 VAL E N 1 ATOM 6906 C CA . VAL E 1 48 ? 102.647 105.055 -0.435 1.00 20.76 ? 48 VAL E CA 1 ATOM 6907 C C . VAL E 1 48 ? 101.366 104.709 0.327 1.00 21.66 ? 48 VAL E C 1 ATOM 6908 O O . VAL E 1 48 ? 100.355 104.314 -0.263 1.00 20.70 ? 48 VAL E O 1 ATOM 6909 C CB . VAL E 1 48 ? 102.586 106.560 -0.791 1.00 21.66 ? 48 VAL E CB 1 ATOM 6910 C CG1 . VAL E 1 48 ? 103.837 106.996 -1.472 1.00 24.70 ? 48 VAL E CG1 1 ATOM 6911 C CG2 . VAL E 1 48 ? 101.389 106.854 -1.693 1.00 28.01 ? 48 VAL E CG2 1 ATOM 6912 N N . ASP E 1 49 ? 101.416 104.873 1.644 1.00 27.13 ? 49 ASP E N 1 ATOM 6913 C CA . ASP E 1 49 ? 100.231 104.766 2.486 1.00 21.90 ? 49 ASP E CA 1 ATOM 6914 C C . ASP E 1 49 ? 99.826 106.167 2.894 1.00 22.60 ? 49 ASP E C 1 ATOM 6915 O O . ASP E 1 49 ? 100.638 106.940 3.391 1.00 27.13 ? 49 ASP E O 1 ATOM 6916 C CB . ASP E 1 49 ? 100.532 103.963 3.745 1.00 31.07 ? 49 ASP E CB 1 ATOM 6917 C CG . ASP E 1 49 ? 99.916 102.586 3.724 1.00 39.98 ? 49 ASP E CG 1 ATOM 6918 O OD1 . ASP E 1 49 ? 99.634 102.066 2.623 1.00 64.02 ? 49 ASP E OD1 1 ATOM 6919 O OD2 . ASP E 1 49 ? 99.732 102.015 4.824 1.00 35.76 ? 49 ASP E OD2 1 ATOM 6920 N N . VAL E 1 50 ? 98.565 106.500 2.683 1.00 22.35 ? 50 VAL E N 1 ATOM 6921 C CA . VAL E 1 50 ? 98.074 107.810 3.041 1.00 23.45 ? 50 VAL E CA 1 ATOM 6922 C C . VAL E 1 50 ? 96.818 107.718 3.916 1.00 21.11 ? 50 VAL E C 1 ATOM 6923 O O . VAL E 1 50 ? 95.981 106.827 3.728 1.00 22.08 ? 50 VAL E O 1 ATOM 6924 C CB . VAL E 1 50 ? 97.749 108.593 1.778 1.00 27.00 ? 50 VAL E CB 1 ATOM 6925 C CG1 . VAL E 1 50 ? 97.320 110.015 2.127 1.00 35.45 ? 50 VAL E CG1 1 ATOM 6926 C CG2 . VAL E 1 50 ? 98.940 108.601 0.863 1.00 27.10 ? 50 VAL E CG2 1 ATOM 6927 N N . VAL E 1 51 ? 96.704 108.617 4.885 1.00 22.19 ? 51 VAL E N 1 ATOM 6928 C CA . VAL E 1 51 ? 95.458 108.781 5.620 1.00 21.51 ? 51 VAL E CA 1 ATOM 6929 C C . VAL E 1 51 ? 94.864 110.137 5.243 1.00 21.28 ? 51 VAL E C 1 ATOM 6930 O O . VAL E 1 51 ? 95.562 111.158 5.262 1.00 22.64 ? 51 VAL E O 1 ATOM 6931 C CB . VAL E 1 51 ? 95.676 108.729 7.151 1.00 22.02 ? 51 VAL E CB 1 ATOM 6932 C CG1 . VAL E 1 51 ? 94.367 108.946 7.893 1.00 20.76 ? 51 VAL E CG1 1 ATOM 6933 C CG2 . VAL E 1 51 ? 96.325 107.420 7.552 1.00 21.44 ? 51 VAL E CG2 1 ATOM 6934 N N . PHE E 1 52 ? 93.578 110.157 4.902 1.00 19.01 ? 52 PHE E N 1 ATOM 6935 C CA . PHE E 1 52 ? 92.947 111.398 4.465 1.00 19.83 ? 52 PHE E CA 1 ATOM 6936 C C . PHE E 1 52 ? 91.444 111.404 4.718 1.00 19.00 ? 52 PHE E C 1 ATOM 6937 O O . PHE E 1 52 ? 90.798 110.358 4.749 1.00 17.99 ? 52 PHE E O 1 ATOM 6938 C CB . PHE E 1 52 ? 93.208 111.602 2.980 1.00 19.65 ? 52 PHE E CB 1 ATOM 6939 C CG . PHE E 1 52 ? 92.731 110.456 2.123 1.00 19.89 ? 52 PHE E CG 1 ATOM 6940 C CD1 . PHE E 1 52 ? 93.552 109.362 1.884 1.00 19.87 ? 52 PHE E CD1 1 ATOM 6941 C CD2 . PHE E 1 52 ? 91.448 110.464 1.567 1.00 18.71 ? 52 PHE E CD2 1 ATOM 6942 C CE1 . PHE E 1 52 ? 93.120 108.289 1.095 1.00 19.41 ? 52 PHE E CE1 1 ATOM 6943 C CE2 . PHE E 1 52 ? 91.012 109.400 0.765 1.00 19.21 ? 52 PHE E CE2 1 ATOM 6944 C CZ . PHE E 1 52 ? 91.858 108.305 0.530 1.00 19.88 ? 52 PHE E CZ 1 ATOM 6945 N N . TRP E 1 53 ? 90.888 112.591 4.916 1.00 20.75 ? 53 TRP E N 1 ATOM 6946 C CA . TRP E 1 53 ? 89.440 112.736 4.933 1.00 19.22 ? 53 TRP E CA 1 ATOM 6947 C C . TRP E 1 53 ? 88.961 112.911 3.496 1.00 19.85 ? 53 TRP E C 1 ATOM 6948 O O . TRP E 1 53 ? 89.461 113.775 2.760 1.00 20.17 ? 53 TRP E O 1 ATOM 6949 C CB . TRP E 1 53 ? 89.013 113.953 5.732 1.00 19.52 ? 53 TRP E CB 1 ATOM 6950 C CG . TRP E 1 53 ? 89.370 113.930 7.166 1.00 18.78 ? 53 TRP E CG 1 ATOM 6951 C CD1 . TRP E 1 53 ? 90.039 112.948 7.844 1.00 18.90 ? 53 TRP E CD1 1 ATOM 6952 C CD2 . TRP E 1 53 ? 89.082 114.956 8.122 1.00 19.08 ? 53 TRP E CD2 1 ATOM 6953 N NE1 . TRP E 1 53 ? 90.183 113.304 9.169 1.00 19.35 ? 53 TRP E NE1 1 ATOM 6954 C CE2 . TRP E 1 53 ? 89.601 114.527 9.365 1.00 19.84 ? 53 TRP E CE2 1 ATOM 6955 C CE3 . TRP E 1 53 ? 88.426 116.192 8.047 1.00 19.56 ? 53 TRP E CE3 1 ATOM 6956 C CZ2 . TRP E 1 53 ? 89.493 115.294 10.526 1.00 19.09 ? 53 TRP E CZ2 1 ATOM 6957 C CZ3 . TRP E 1 53 ? 88.312 116.956 9.201 1.00 19.52 ? 53 TRP E CZ3 1 ATOM 6958 C CH2 . TRP E 1 53 ? 88.844 116.505 10.426 1.00 19.84 ? 53 TRP E CH2 1 ATOM 6959 N N . GLN E 1 54 ? 88.007 112.091 3.091 1.00 22.38 ? 54 GLN E N 1 ATOM 6960 C CA . GLN E 1 54 ? 87.486 112.187 1.741 1.00 26.30 ? 54 GLN E CA 1 ATOM 6961 C C . GLN E 1 54 ? 86.177 112.970 1.755 1.00 21.23 ? 54 GLN E C 1 ATOM 6962 O O . GLN E 1 54 ? 85.098 112.404 1.894 1.00 24.24 ? 54 GLN E O 1 ATOM 6963 C CB . GLN E 1 54 ? 87.282 110.798 1.151 1.00 22.50 ? 54 GLN E CB 1 ATOM 6964 C CG . GLN E 1 54 ? 86.896 110.801 -0.299 1.00 23.86 ? 54 GLN E CG 1 ATOM 6965 C CD . GLN E 1 54 ? 86.861 109.396 -0.875 1.00 31.05 ? 54 GLN E CD 1 ATOM 6966 O OE1 . GLN E 1 54 ? 87.902 108.750 -1.053 1.00 35.98 ? 54 GLN E OE1 1 ATOM 6967 N NE2 . GLN E 1 54 ? 85.661 108.903 -1.147 1.00 32.82 ? 54 GLN E NE2 1 ATOM 6968 N N . GLN E 1 55 ? 86.295 114.285 1.655 1.00 26.28 ? 55 GLN E N 1 ATOM 6969 C CA . GLN E 1 55 ? 85.140 115.155 1.711 1.00 27.39 ? 55 GLN E CA 1 ATOM 6970 C C . GLN E 1 55 ? 84.331 115.009 0.427 1.00 26.52 ? 55 GLN E C 1 ATOM 6971 O O . GLN E 1 55 ? 84.782 115.381 -0.653 1.00 31.93 ? 55 GLN E O 1 ATOM 6972 C CB . GLN E 1 55 ? 85.573 116.602 1.920 1.00 23.03 ? 55 GLN E CB 1 ATOM 6973 C CG . GLN E 1 55 ? 84.417 117.578 2.051 1.00 34.83 ? 55 GLN E CG 1 ATOM 6974 C CD . GLN E 1 55 ? 84.888 119.009 2.211 1.00 34.13 ? 55 GLN E CD 1 ATOM 6975 O OE1 . GLN E 1 55 ? 85.227 119.443 3.309 1.00 48.36 ? 55 GLN E OE1 1 ATOM 6976 N NE2 . GLN E 1 55 ? 84.923 119.746 1.109 1.00 43.82 ? 55 GLN E NE2 1 ATOM 6977 N N . THR E 1 56 ? 83.130 114.459 0.565 1.00 26.85 ? 56 THR E N 1 ATOM 6978 C CA . THR E 1 56 ? 82.281 114.192 -0.576 1.00 29.61 ? 56 THR E CA 1 ATOM 6979 C C . THR E 1 56 ? 80.945 114.874 -0.387 1.00 29.64 ? 56 THR E C 1 ATOM 6980 O O . THR E 1 56 ? 80.309 114.758 0.661 1.00 23.34 ? 56 THR E O 1 ATOM 6981 C CB . THR E 1 56 ? 82.073 112.694 -0.755 1.00 26.18 ? 56 THR E CB 1 ATOM 6982 O OG1 . THR E 1 56 ? 83.344 112.035 -0.683 1.00 20.63 ? 56 THR E OG1 1 ATOM 6983 C CG2 . THR E 1 56 ? 81.448 112.405 -2.083 1.00 21.40 ? 56 THR E CG2 1 ATOM 6984 N N . THR E 1 57 ? 80.506 115.561 -1.426 1.00 20.37 ? 57 THR E N 1 ATOM 6985 C CA . THR E 1 57 ? 79.358 116.442 -1.320 1.00 20.11 ? 57 THR E CA 1 ATOM 6986 C C . THR E 1 57 ? 78.444 116.306 -2.527 1.00 24.53 ? 57 THR E C 1 ATOM 6987 O O . THR E 1 57 ? 78.917 116.289 -3.664 1.00 32.25 ? 57 THR E O 1 ATOM 6988 C CB . THR E 1 57 ? 79.867 117.883 -1.185 1.00 32.52 ? 57 THR E CB 1 ATOM 6989 O OG1 . THR E 1 57 ? 79.748 118.297 0.180 1.00 35.89 ? 57 THR E OG1 1 ATOM 6990 C CG2 . THR E 1 57 ? 79.110 118.836 -2.095 1.00 41.49 ? 57 THR E CG2 1 ATOM 6991 N N . TRP E 1 58 ? 77.137 116.206 -2.280 1.00 20.53 ? 58 TRP E N 1 ATOM 6992 C CA . TRP E 1 58 ? 76.152 116.150 -3.370 1.00 20.34 ? 58 TRP E CA 1 ATOM 6993 C C . TRP E 1 58 ? 74.751 116.463 -2.879 1.00 21.06 ? 58 TRP E C 1 ATOM 6994 O O . TRP E 1 58 ? 74.520 116.592 -1.681 1.00 20.57 ? 58 TRP E O 1 ATOM 6995 C CB . TRP E 1 58 ? 76.165 114.782 -4.071 1.00 20.67 ? 58 TRP E CB 1 ATOM 6996 C CG . TRP E 1 58 ? 75.608 113.692 -3.229 1.00 18.44 ? 58 TRP E CG 1 ATOM 6997 C CD1 . TRP E 1 58 ? 74.322 113.251 -3.213 1.00 18.85 ? 58 TRP E CD1 1 ATOM 6998 C CD2 . TRP E 1 58 ? 76.307 112.916 -2.251 1.00 17.50 ? 58 TRP E CD2 1 ATOM 6999 N NE1 . TRP E 1 58 ? 74.172 112.244 -2.302 1.00 17.84 ? 58 TRP E NE1 1 ATOM 7000 C CE2 . TRP E 1 58 ? 75.376 112.008 -1.697 1.00 17.04 ? 58 TRP E CE2 1 ATOM 7001 C CE3 . TRP E 1 58 ? 77.627 112.888 -1.800 1.00 18.33 ? 58 TRP E CE3 1 ATOM 7002 C CZ2 . TRP E 1 58 ? 75.719 111.089 -0.709 1.00 16.85 ? 58 TRP E CZ2 1 ATOM 7003 C CZ3 . TRP E 1 58 ? 77.974 111.970 -0.821 1.00 18.02 ? 58 TRP E CZ3 1 ATOM 7004 C CH2 . TRP E 1 58 ? 77.024 111.085 -0.282 1.00 16.87 ? 58 TRP E CH2 1 ATOM 7005 N N . SER E 1 59 ? 73.815 116.560 -3.820 1.00 31.98 ? 59 SER E N 1 ATOM 7006 C CA . SER E 1 59 ? 72.436 116.915 -3.507 1.00 31.18 ? 59 SER E CA 1 ATOM 7007 C C . SER E 1 59 ? 71.477 115.777 -3.854 1.00 25.51 ? 59 SER E C 1 ATOM 7008 O O . SER E 1 59 ? 71.577 115.185 -4.921 1.00 24.90 ? 59 SER E O 1 ATOM 7009 C CB . SER E 1 59 ? 72.039 118.197 -4.250 1.00 22.55 ? 59 SER E CB 1 ATOM 7010 O OG . SER E 1 59 ? 70.634 118.367 -4.230 1.00 54.24 ? 59 SER E OG 1 ATOM 7011 N N . ASP E 1 60 ? 70.563 115.470 -2.934 1.00 22.31 ? 60 ASP E N 1 ATOM 7012 C CA . ASP E 1 60 ? 69.516 114.475 -3.167 1.00 23.72 ? 60 ASP E CA 1 ATOM 7013 C C . ASP E 1 60 ? 68.178 114.986 -2.654 1.00 29.11 ? 60 ASP E C 1 ATOM 7014 O O . ASP E 1 60 ? 67.870 114.826 -1.467 1.00 22.31 ? 60 ASP E O 1 ATOM 7015 C CB . ASP E 1 60 ? 69.851 113.139 -2.484 1.00 21.87 ? 60 ASP E CB 1 ATOM 7016 C CG . ASP E 1 60 ? 68.862 112.025 -2.859 1.00 32.60 ? 60 ASP E CG 1 ATOM 7017 O OD1 . ASP E 1 60 ? 67.767 112.341 -3.376 1.00 41.75 ? 60 ASP E OD1 1 ATOM 7018 O OD2 . ASP E 1 60 ? 69.170 110.833 -2.632 1.00 25.65 ? 60 ASP E OD2 1 ATOM 7019 N N . ARG E 1 61 ? 67.375 115.571 -3.540 1.00 56.79 ? 61 ARG E N 1 ATOM 7020 C CA . ARG E 1 61 ? 66.158 116.247 -3.104 1.00 56.33 ? 61 ARG E CA 1 ATOM 7021 C C . ARG E 1 61 ? 65.118 115.312 -2.489 1.00 54.82 ? 61 ARG E C 1 ATOM 7022 O O . ARG E 1 61 ? 64.250 115.751 -1.752 1.00 54.86 ? 61 ARG E O 1 ATOM 7023 C CB . ARG E 1 61 ? 65.552 117.082 -4.233 1.00 57.40 ? 61 ARG E CB 1 ATOM 7024 C CG . ARG E 1 61 ? 66.381 118.305 -4.591 1.00 59.17 ? 61 ARG E CG 1 ATOM 7025 C CD . ARG E 1 61 ? 66.651 119.168 -3.366 1.00 60.08 ? 61 ARG E CD 1 ATOM 7026 N NE . ARG E 1 61 ? 67.814 120.047 -3.546 1.00 62.08 ? 61 ARG E NE 1 ATOM 7027 C CZ . ARG E 1 61 ? 67.746 121.370 -3.691 1.00 70.22 ? 61 ARG E CZ 1 ATOM 7028 N NH1 . ARG E 1 61 ? 66.567 121.989 -3.668 1.00 83.14 ? 61 ARG E NH1 1 ATOM 7029 N NH2 . ARG E 1 61 ? 68.864 122.077 -3.849 1.00 66.25 ? 61 ARG E NH2 1 ATOM 7030 N N . THR E 1 62 ? 65.241 114.018 -2.749 1.00 28.16 ? 62 THR E N 1 ATOM 7031 C CA . THR E 1 62 ? 64.311 113.056 -2.173 1.00 31.49 ? 62 THR E CA 1 ATOM 7032 C C . THR E 1 62 ? 64.476 112.921 -0.657 1.00 34.67 ? 62 THR E C 1 ATOM 7033 O O . THR E 1 62 ? 63.651 112.311 0.002 1.00 37.37 ? 62 THR E O 1 ATOM 7034 C CB . THR E 1 62 ? 64.407 111.657 -2.835 1.00 35.64 ? 62 THR E CB 1 ATOM 7035 O OG1 . THR E 1 62 ? 65.517 110.938 -2.306 1.00 44.66 ? 62 THR E OG1 1 ATOM 7036 C CG2 . THR E 1 62 ? 64.568 111.779 -4.335 1.00 33.41 ? 62 THR E CG2 1 ATOM 7037 N N . LEU E 1 63 ? 65.530 113.503 -0.103 1.00 22.10 ? 63 LEU E N 1 ATOM 7038 C CA . LEU E 1 63 ? 65.738 113.459 1.345 1.00 24.44 ? 63 LEU E CA 1 ATOM 7039 C C . LEU E 1 63 ? 65.182 114.693 2.055 1.00 30.55 ? 63 LEU E C 1 ATOM 7040 O O . LEU E 1 63 ? 65.089 114.714 3.286 1.00 25.82 ? 63 LEU E O 1 ATOM 7041 C CB . LEU E 1 63 ? 67.234 113.328 1.667 1.00 20.85 ? 63 LEU E CB 1 ATOM 7042 C CG . LEU E 1 63 ? 67.958 112.107 1.092 1.00 21.74 ? 63 LEU E CG 1 ATOM 7043 C CD1 . LEU E 1 63 ? 69.433 112.239 1.310 1.00 17.18 ? 63 LEU E CD1 1 ATOM 7044 C CD2 . LEU E 1 63 ? 67.437 110.831 1.729 1.00 19.06 ? 63 LEU E CD2 1 ATOM 7045 N N . ALA E 1 64 ? 64.826 115.722 1.285 1.00 24.51 ? 64 ALA E N 1 ATOM 7046 C CA . ALA E 1 64 ? 64.415 117.008 1.855 1.00 22.18 ? 64 ALA E CA 1 ATOM 7047 C C . ALA E 1 64 ? 63.184 116.921 2.753 1.00 22.64 ? 64 ALA E C 1 ATOM 7048 O O . ALA E 1 64 ? 62.283 116.115 2.507 1.00 22.92 ? 64 ALA E O 1 ATOM 7049 C CB . ALA E 1 64 ? 64.176 118.031 0.749 1.00 26.71 ? 64 ALA E CB 1 ATOM 7050 N N . TRP E 1 65 ? 63.146 117.768 3.782 1.00 25.29 ? 65 TRP E N 1 ATOM 7051 C CA . TRP E 1 65 ? 61.942 117.939 4.592 1.00 28.25 ? 65 TRP E CA 1 ATOM 7052 C C . TRP E 1 65 ? 61.721 119.398 4.972 1.00 30.98 ? 65 TRP E C 1 ATOM 7053 O O . TRP E 1 65 ? 62.649 120.208 4.930 1.00 35.42 ? 65 TRP E O 1 ATOM 7054 C CB . TRP E 1 65 ? 61.996 117.070 5.852 1.00 24.26 ? 65 TRP E CB 1 ATOM 7055 C CG . TRP E 1 65 ? 63.045 117.483 6.846 1.00 27.29 ? 65 TRP E CG 1 ATOM 7056 C CD1 . TRP E 1 65 ? 62.878 118.325 7.910 1.00 25.35 ? 65 TRP E CD1 1 ATOM 7057 C CD2 . TRP E 1 65 ? 64.421 117.066 6.877 1.00 23.69 ? 65 TRP E CD2 1 ATOM 7058 N NE1 . TRP E 1 65 ? 64.060 118.460 8.602 1.00 25.95 ? 65 TRP E NE1 1 ATOM 7059 C CE2 . TRP E 1 65 ? 65.021 117.695 7.991 1.00 26.47 ? 65 TRP E CE2 1 ATOM 7060 C CE3 . TRP E 1 65 ? 65.198 116.225 6.078 1.00 21.95 ? 65 TRP E CE3 1 ATOM 7061 C CZ2 . TRP E 1 65 ? 66.361 117.498 8.325 1.00 22.24 ? 65 TRP E CZ2 1 ATOM 7062 C CZ3 . TRP E 1 65 ? 66.519 116.031 6.411 1.00 20.65 ? 65 TRP E CZ3 1 ATOM 7063 C CH2 . TRP E 1 65 ? 67.090 116.665 7.520 1.00 21.47 ? 65 TRP E CH2 1 ATOM 7064 N N . ASN E 1 66 ? 60.484 119.727 5.341 1.00 36.23 ? 66 ASN E N 1 ATOM 7065 C CA . ASN E 1 66 ? 60.154 121.052 5.860 1.00 44.47 ? 66 ASN E CA 1 ATOM 7066 C C . ASN E 1 66 ? 60.659 121.192 7.297 1.00 42.38 ? 66 ASN E C 1 ATOM 7067 O O . ASN E 1 66 ? 60.160 120.520 8.203 1.00 42.15 ? 66 ASN E O 1 ATOM 7068 C CB . ASN E 1 66 ? 58.637 121.279 5.801 1.00 43.53 ? 66 ASN E CB 1 ATOM 7069 C CG . ASN E 1 66 ? 58.237 122.703 6.167 1.00 62.74 ? 66 ASN E CG 1 ATOM 7070 O OD1 . ASN E 1 66 ? 58.971 123.401 6.863 1.00 57.60 ? 66 ASN E OD1 1 ATOM 7071 N ND2 . ASN E 1 66 ? 57.064 123.134 5.703 1.00 79.47 ? 66 ASN E ND2 1 ATOM 7072 N N . SER E 1 67 ? 61.650 122.057 7.506 1.00 31.16 ? 67 SER E N 1 ATOM 7073 C CA . SER E 1 67 ? 62.270 122.200 8.828 1.00 45.32 ? 67 SER E CA 1 ATOM 7074 C C . SER E 1 67 ? 61.821 123.456 9.584 1.00 55.24 ? 67 SER E C 1 ATOM 7075 O O . SER E 1 67 ? 62.494 123.904 10.510 1.00 45.85 ? 67 SER E O 1 ATOM 7076 C CB . SER E 1 67 ? 63.796 122.203 8.701 1.00 47.82 ? 67 SER E CB 1 ATOM 7077 O OG . SER E 1 67 ? 64.246 123.341 7.984 1.00 48.57 ? 67 SER E OG 1 ATOM 7078 N N . SER E 1 68 ? 60.700 124.032 9.173 1.00 59.93 ? 68 SER E N 1 ATOM 7079 C CA . SER E 1 68 ? 60.176 125.243 9.793 1.00 64.35 ? 68 SER E CA 1 ATOM 7080 C C . SER E 1 68 ? 60.255 125.216 11.320 1.00 59.85 ? 68 SER E C 1 ATOM 7081 O O . SER E 1 68 ? 60.726 126.169 11.943 1.00 60.91 ? 68 SER E O 1 ATOM 7082 C CB . SER E 1 68 ? 58.732 125.475 9.348 1.00 76.71 ? 68 SER E CB 1 ATOM 7083 O OG . SER E 1 68 ? 57.927 124.347 9.640 1.00 94.21 ? 68 SER E OG 1 ATOM 7084 N N . HIS E 1 69 ? 59.789 124.127 11.922 1.00 58.76 ? 69 HIS E N 1 ATOM 7085 C CA . HIS E 1 69 ? 59.884 123.965 13.369 1.00 63.59 ? 69 HIS E CA 1 ATOM 7086 C C . HIS E 1 69 ? 60.539 122.631 13.713 1.00 66.23 ? 69 HIS E C 1 ATOM 7087 O O . HIS E 1 69 ? 60.089 121.938 14.626 1.00 65.15 ? 69 HIS E O 1 ATOM 7088 C CB . HIS E 1 69 ? 58.497 124.046 14.011 1.00 83.00 ? 69 HIS E CB 1 ATOM 7089 C CG . HIS E 1 69 ? 57.875 125.406 13.939 1.00 104.91 ? 69 HIS E CG 1 ATOM 7090 N ND1 . HIS E 1 69 ? 58.123 126.389 14.875 1.00 113.59 ? 69 HIS E ND1 1 ATOM 7091 C CD2 . HIS E 1 69 ? 57.016 125.949 13.045 1.00 106.94 ? 69 HIS E CD2 1 ATOM 7092 C CE1 . HIS E 1 69 ? 57.445 127.476 14.559 1.00 115.14 ? 69 HIS E CE1 1 ATOM 7093 N NE2 . HIS E 1 69 ? 56.765 127.237 13.451 1.00 113.87 ? 69 HIS E NE2 1 ATOM 7094 N N . SER E 1 70 ? 61.583 122.268 12.965 1.00 47.51 ? 70 SER E N 1 ATOM 7095 C CA . SER E 1 70 ? 62.241 120.970 13.094 1.00 41.01 ? 70 SER E CA 1 ATOM 7096 C C . SER E 1 70 ? 63.746 121.153 13.069 1.00 35.56 ? 70 SER E C 1 ATOM 7097 O O . SER E 1 70 ? 64.217 122.235 12.742 1.00 33.69 ? 70 SER E O 1 ATOM 7098 C CB . SER E 1 70 ? 61.841 120.065 11.926 1.00 47.12 ? 70 SER E CB 1 ATOM 7099 O OG . SER E 1 70 ? 60.443 120.085 11.722 1.00 70.74 ? 70 SER E OG 1 ATOM 7100 N N . PRO E 1 71 ? 64.505 120.095 13.410 1.00 48.44 ? 71 PRO E N 1 ATOM 7101 C CA . PRO E 1 71 ? 65.958 120.102 13.185 1.00 34.78 ? 71 PRO E CA 1 ATOM 7102 C C . PRO E 1 71 ? 66.215 120.238 11.695 1.00 28.82 ? 71 PRO E C 1 ATOM 7103 O O . PRO E 1 71 ? 65.441 119.688 10.921 1.00 39.42 ? 71 PRO E O 1 ATOM 7104 C CB . PRO E 1 71 ? 66.386 118.705 13.641 1.00 38.82 ? 71 PRO E CB 1 ATOM 7105 C CG . PRO E 1 71 ? 65.326 118.267 14.588 1.00 38.66 ? 71 PRO E CG 1 ATOM 7106 C CD . PRO E 1 71 ? 64.051 118.860 14.071 1.00 38.89 ? 71 PRO E CD 1 ATOM 7107 N N . ASP E 1 72 ? 67.256 120.944 11.279 1.00 26.89 ? 72 ASP E N 1 ATOM 7108 C CA . ASP E 1 72 ? 67.486 121.029 9.844 1.00 38.95 ? 72 ASP E CA 1 ATOM 7109 C C . ASP E 1 72 ? 68.631 120.143 9.378 1.00 26.70 ? 72 ASP E C 1 ATOM 7110 O O . ASP E 1 72 ? 68.994 120.179 8.205 1.00 25.61 ? 72 ASP E O 1 ATOM 7111 C CB . ASP E 1 72 ? 67.668 122.471 9.371 1.00 50.15 ? 72 ASP E CB 1 ATOM 7112 C CG . ASP E 1 72 ? 68.945 123.072 9.858 1.00 64.52 ? 72 ASP E CG 1 ATOM 7113 O OD1 . ASP E 1 72 ? 69.324 122.771 11.012 1.00 63.91 ? 72 ASP E OD1 1 ATOM 7114 O OD2 . ASP E 1 72 ? 69.575 123.828 9.086 1.00 81.08 ? 72 ASP E OD2 1 ATOM 7115 N N . GLN E 1 73 ? 69.169 119.339 10.293 1.00 30.60 ? 73 GLN E N 1 ATOM 7116 C CA . GLN E 1 73 ? 70.197 118.355 9.960 1.00 26.41 ? 73 GLN E CA 1 ATOM 7117 C C . GLN E 1 73 ? 70.098 117.084 10.806 1.00 26.85 ? 73 GLN E C 1 ATOM 7118 O O . GLN E 1 73 ? 69.747 117.135 11.986 1.00 25.76 ? 73 GLN E O 1 ATOM 7119 C CB . GLN E 1 73 ? 71.599 118.942 10.138 1.00 21.75 ? 73 GLN E CB 1 ATOM 7120 C CG . GLN E 1 73 ? 71.922 120.134 9.287 1.00 24.25 ? 73 GLN E CG 1 ATOM 7121 C CD . GLN E 1 73 ? 73.409 120.466 9.353 1.00 33.04 ? 73 GLN E CD 1 ATOM 7122 O OE1 . GLN E 1 73 ? 74.210 119.686 9.891 1.00 32.63 ? 73 GLN E OE1 1 ATOM 7123 N NE2 . GLN E 1 73 ? 73.787 121.627 8.812 1.00 26.47 ? 73 GLN E NE2 1 ATOM 7124 N N . VAL E 1 74 ? 70.438 115.953 10.195 1.00 18.21 ? 74 VAL E N 1 ATOM 7125 C CA . VAL E 1 74 ? 70.591 114.706 10.922 1.00 17.91 ? 74 VAL E CA 1 ATOM 7126 C C . VAL E 1 74 ? 71.780 113.890 10.384 1.00 16.73 ? 74 VAL E C 1 ATOM 7127 O O . VAL E 1 74 ? 72.210 114.069 9.250 1.00 17.15 ? 74 VAL E O 1 ATOM 7128 C CB . VAL E 1 74 ? 69.310 113.837 10.860 1.00 17.67 ? 74 VAL E CB 1 ATOM 7129 C CG1 . VAL E 1 74 ? 68.164 114.508 11.639 1.00 17.40 ? 74 VAL E CG1 1 ATOM 7130 C CG2 . VAL E 1 74 ? 68.911 113.536 9.397 1.00 17.30 ? 74 VAL E CG2 1 ATOM 7131 N N . SER E 1 75 ? 72.301 113.002 11.221 1.00 15.47 ? 75 SER E N 1 ATOM 7132 C CA . SER E 1 75 ? 73.320 112.054 10.810 1.00 16.07 ? 75 SER E CA 1 ATOM 7133 C C . SER E 1 75 ? 72.653 110.730 10.439 1.00 15.78 ? 75 SER E C 1 ATOM 7134 O O . SER E 1 75 ? 71.823 110.220 11.179 1.00 14.25 ? 75 SER E O 1 ATOM 7135 C CB . SER E 1 75 ? 74.328 111.837 11.930 1.00 15.85 ? 75 SER E CB 1 ATOM 7136 O OG . SER E 1 75 ? 75.075 113.027 12.181 1.00 16.68 ? 75 SER E OG 1 ATOM 7137 N N . VAL E 1 76 ? 73.026 110.187 9.286 1.00 14.77 ? 76 VAL E N 1 ATOM 7138 C CA . VAL E 1 76 ? 72.376 109.006 8.755 1.00 14.40 ? 76 VAL E CA 1 ATOM 7139 C C . VAL E 1 76 ? 73.389 107.956 8.318 1.00 14.34 ? 76 VAL E C 1 ATOM 7140 O O . VAL E 1 76 ? 74.375 108.293 7.666 1.00 19.42 ? 76 VAL E O 1 ATOM 7141 C CB . VAL E 1 76 ? 71.532 109.383 7.543 1.00 15.36 ? 76 VAL E CB 1 ATOM 7142 C CG1 . VAL E 1 76 ? 70.722 108.194 7.075 1.00 14.85 ? 76 VAL E CG1 1 ATOM 7143 C CG2 . VAL E 1 76 ? 70.635 110.573 7.876 1.00 15.85 ? 76 VAL E CG2 1 ATOM 7144 N N . PRO E 1 77 ? 73.146 106.671 8.659 1.00 19.00 ? 77 PRO E N 1 ATOM 7145 C CA . PRO E 1 77 ? 74.008 105.588 8.161 1.00 18.05 ? 77 PRO E CA 1 ATOM 7146 C C . PRO E 1 77 ? 73.989 105.582 6.637 1.00 22.89 ? 77 PRO E C 1 ATOM 7147 O O . PRO E 1 77 ? 72.907 105.682 6.048 1.00 20.04 ? 77 PRO E O 1 ATOM 7148 C CB . PRO E 1 77 ? 73.324 104.317 8.680 1.00 18.41 ? 77 PRO E CB 1 ATOM 7149 C CG . PRO E 1 77 ? 72.409 104.765 9.770 1.00 20.36 ? 77 PRO E CG 1 ATOM 7150 C CD . PRO E 1 77 ? 71.994 106.160 9.425 1.00 18.50 ? 77 PRO E CD 1 ATOM 7151 N N . ILE E 1 78 ? 75.150 105.463 6.001 1.00 21.87 ? 78 ILE E N 1 ATOM 7152 C CA . ILE E 1 78 ? 75.199 105.507 4.536 1.00 21.60 ? 78 ILE E CA 1 ATOM 7153 C C . ILE E 1 78 ? 74.513 104.301 3.882 1.00 22.76 ? 78 ILE E C 1 ATOM 7154 O O . ILE E 1 78 ? 74.196 104.329 2.680 1.00 18.95 ? 78 ILE E O 1 ATOM 7155 C CB . ILE E 1 78 ? 76.638 105.631 3.977 1.00 20.64 ? 78 ILE E CB 1 ATOM 7156 C CG1 . ILE E 1 78 ? 77.474 104.443 4.431 1.00 16.34 ? 78 ILE E CG1 1 ATOM 7157 C CG2 . ILE E 1 78 ? 77.275 106.954 4.389 1.00 20.14 ? 78 ILE E CG2 1 ATOM 7158 C CD1 . ILE E 1 78 ? 78.844 104.350 3.759 1.00 20.76 ? 78 ILE E CD1 1 ATOM 7159 N N . SER E 1 79 ? 74.279 103.249 4.658 1.00 20.74 ? 79 SER E N 1 ATOM 7160 C CA . SER E 1 79 ? 73.524 102.112 4.126 1.00 20.88 ? 79 SER E CA 1 ATOM 7161 C C . SER E 1 79 ? 72.067 102.500 3.813 1.00 16.77 ? 79 SER E C 1 ATOM 7162 O O . SER E 1 79 ? 71.387 101.792 3.088 1.00 23.35 ? 79 SER E O 1 ATOM 7163 C CB . SER E 1 79 ? 73.572 100.915 5.075 1.00 14.86 ? 79 SER E CB 1 ATOM 7164 O OG . SER E 1 79 ? 73.043 101.257 6.344 1.00 30.96 ? 79 SER E OG 1 ATOM 7165 N N . SER E 1 80 ? 71.608 103.632 4.344 1.00 15.68 ? 80 SER E N 1 ATOM 7166 C CA . SER E 1 80 ? 70.248 104.105 4.076 1.00 16.73 ? 80 SER E CA 1 ATOM 7167 C C . SER E 1 80 ? 70.175 105.205 3.026 1.00 20.39 ? 80 SER E C 1 ATOM 7168 O O . SER E 1 80 ? 69.108 105.780 2.824 1.00 27.64 ? 80 SER E O 1 ATOM 7169 C CB . SER E 1 80 ? 69.573 104.617 5.360 1.00 22.47 ? 80 SER E CB 1 ATOM 7170 O OG . SER E 1 80 ? 69.350 103.565 6.283 1.00 28.89 ? 80 SER E OG 1 ATOM 7171 N N . LEU E 1 81 ? 71.302 105.505 2.384 1.00 24.50 ? 81 LEU E N 1 ATOM 7172 C CA . LEU E 1 81 ? 71.368 106.569 1.386 1.00 23.61 ? 81 LEU E CA 1 ATOM 7173 C C . LEU E 1 81 ? 71.962 106.098 0.068 1.00 23.87 ? 81 LEU E C 1 ATOM 7174 O O . LEU E 1 81 ? 72.783 105.195 0.033 1.00 21.20 ? 81 LEU E O 1 ATOM 7175 C CB . LEU E 1 81 ? 72.268 107.686 1.879 1.00 28.46 ? 81 LEU E CB 1 ATOM 7176 C CG . LEU E 1 81 ? 71.813 108.460 3.095 1.00 19.05 ? 81 LEU E CG 1 ATOM 7177 C CD1 . LEU E 1 81 ? 72.777 109.609 3.329 1.00 32.94 ? 81 LEU E CD1 1 ATOM 7178 C CD2 . LEU E 1 81 ? 70.397 108.950 2.855 1.00 16.59 ? 81 LEU E CD2 1 ATOM 7179 N N . TRP E 1 82 ? 71.578 106.742 -1.019 1.00 14.11 ? 82 TRP E N 1 ATOM 7180 C CA . TRP E 1 82 ? 72.368 106.612 -2.213 1.00 14.17 ? 82 TRP E CA 1 ATOM 7181 C C . TRP E 1 82 ? 73.697 107.332 -1.997 1.00 13.95 ? 82 TRP E C 1 ATOM 7182 O O . TRP E 1 82 ? 73.758 108.427 -1.431 1.00 14.71 ? 82 TRP E O 1 ATOM 7183 C CB . TRP E 1 82 ? 71.669 107.178 -3.436 1.00 14.96 ? 82 TRP E CB 1 ATOM 7184 C CG . TRP E 1 82 ? 72.551 107.094 -4.674 1.00 16.35 ? 82 TRP E CG 1 ATOM 7185 C CD1 . TRP E 1 82 ? 72.663 106.033 -5.544 1.00 15.97 ? 82 TRP E CD1 1 ATOM 7186 C CD2 . TRP E 1 82 ? 73.467 108.096 -5.147 1.00 16.55 ? 82 TRP E CD2 1 ATOM 7187 N NE1 . TRP E 1 82 ? 73.570 106.325 -6.532 1.00 16.00 ? 82 TRP E NE1 1 ATOM 7188 C CE2 . TRP E 1 82 ? 74.079 107.584 -6.317 1.00 16.68 ? 82 TRP E CE2 1 ATOM 7189 C CE3 . TRP E 1 82 ? 73.823 109.371 -4.698 1.00 16.37 ? 82 TRP E CE3 1 ATOM 7190 C CZ2 . TRP E 1 82 ? 75.030 108.316 -7.054 1.00 11.90 ? 82 TRP E CZ2 1 ATOM 7191 C CZ3 . TRP E 1 82 ? 74.752 110.099 -5.422 1.00 17.11 ? 82 TRP E CZ3 1 ATOM 7192 C CH2 . TRP E 1 82 ? 75.351 109.568 -6.595 1.00 12.26 ? 82 TRP E CH2 1 ATOM 7193 N N . VAL E 1 83 ? 74.765 106.705 -2.469 1.00 18.29 ? 83 VAL E N 1 ATOM 7194 C CA . VAL E 1 83 ? 76.103 107.247 -2.314 1.00 16.51 ? 83 VAL E CA 1 ATOM 7195 C C . VAL E 1 83 ? 76.843 107.066 -3.633 1.00 18.64 ? 83 VAL E C 1 ATOM 7196 O O . VAL E 1 83 ? 76.713 106.036 -4.275 1.00 17.04 ? 83 VAL E O 1 ATOM 7197 C CB . VAL E 1 83 ? 76.833 106.515 -1.167 1.00 17.50 ? 83 VAL E CB 1 ATOM 7198 C CG1 . VAL E 1 83 ? 78.270 106.733 -1.260 1.00 16.63 ? 83 VAL E CG1 1 ATOM 7199 C CG2 . VAL E 1 83 ? 76.343 107.011 0.187 1.00 16.16 ? 83 VAL E CG2 1 ATOM 7200 N N . PRO E 1 84 ? 77.619 108.071 -4.049 1.00 17.36 ? 84 PRO E N 1 ATOM 7201 C CA . PRO E 1 84 ? 78.385 107.979 -5.303 1.00 18.19 ? 84 PRO E CA 1 ATOM 7202 C C . PRO E 1 84 ? 79.358 106.790 -5.296 1.00 18.36 ? 84 PRO E C 1 ATOM 7203 O O . PRO E 1 84 ? 79.982 106.535 -4.257 1.00 17.37 ? 84 PRO E O 1 ATOM 7204 C CB . PRO E 1 84 ? 79.176 109.290 -5.339 1.00 18.07 ? 84 PRO E CB 1 ATOM 7205 C CG . PRO E 1 84 ? 78.561 110.175 -4.312 1.00 21.06 ? 84 PRO E CG 1 ATOM 7206 C CD . PRO E 1 84 ? 77.897 109.308 -3.301 1.00 18.21 ? 84 PRO E CD 1 ATOM 7207 N N . ASP E 1 85 ? 79.507 106.094 -6.430 1.00 16.65 ? 85 ASP E N 1 ATOM 7208 C CA . ASP E 1 85 ? 80.385 104.921 -6.510 1.00 16.90 ? 85 ASP E CA 1 ATOM 7209 C C . ASP E 1 85 ? 81.818 105.332 -6.873 1.00 16.41 ? 85 ASP E C 1 ATOM 7210 O O . ASP E 1 85 ? 82.406 104.870 -7.872 1.00 16.91 ? 85 ASP E O 1 ATOM 7211 C CB . ASP E 1 85 ? 79.844 103.884 -7.506 1.00 17.23 ? 85 ASP E CB 1 ATOM 7212 C CG . ASP E 1 85 ? 79.779 104.425 -8.947 1.00 18.28 ? 85 ASP E CG 1 ATOM 7213 O OD1 . ASP E 1 85 ? 79.620 105.666 -9.115 1.00 17.77 ? 85 ASP E OD1 1 ATOM 7214 O OD2 . ASP E 1 85 ? 79.905 103.613 -9.904 1.00 17.20 ? 85 ASP E OD2 1 ATOM 7215 N N . LEU E 1 86 ? 82.393 106.203 -6.049 1.00 23.63 ? 86 LEU E N 1 ATOM 7216 C CA . LEU E 1 86 ? 83.727 106.720 -6.327 1.00 23.68 ? 86 LEU E CA 1 ATOM 7217 C C . LEU E 1 86 ? 84.779 105.653 -6.064 1.00 20.93 ? 86 LEU E C 1 ATOM 7218 O O . LEU E 1 86 ? 84.653 104.865 -5.143 1.00 20.32 ? 86 LEU E O 1 ATOM 7219 C CB . LEU E 1 86 ? 84.006 107.961 -5.478 1.00 18.98 ? 86 LEU E CB 1 ATOM 7220 C CG . LEU E 1 86 ? 83.053 109.134 -5.686 1.00 24.50 ? 86 LEU E CG 1 ATOM 7221 C CD1 . LEU E 1 86 ? 83.458 110.321 -4.803 1.00 23.34 ? 86 LEU E CD1 1 ATOM 7222 C CD2 . LEU E 1 86 ? 82.991 109.533 -7.141 1.00 22.74 ? 86 LEU E CD2 1 ATOM 7223 N N . ALA E 1 87 ? 85.819 105.628 -6.879 1.00 23.73 ? 87 ALA E N 1 ATOM 7224 C CA . ALA E 1 87 ? 86.959 104.765 -6.620 1.00 22.68 ? 87 ALA E CA 1 ATOM 7225 C C . ALA E 1 87 ? 88.252 105.475 -6.996 1.00 22.72 ? 87 ALA E C 1 ATOM 7226 O O . ALA E 1 87 ? 88.271 106.337 -7.878 1.00 24.96 ? 87 ALA E O 1 ATOM 7227 C CB . ALA E 1 87 ? 86.835 103.461 -7.387 1.00 28.81 ? 87 ALA E CB 1 ATOM 7228 N N . ALA E 1 88 ? 89.327 105.116 -6.308 1.00 23.33 ? 88 ALA E N 1 ATOM 7229 C CA . ALA E 1 88 ? 90.652 105.597 -6.671 1.00 21.13 ? 88 ALA E CA 1 ATOM 7230 C C . ALA E 1 88 ? 91.282 104.642 -7.695 1.00 24.55 ? 88 ALA E C 1 ATOM 7231 O O . ALA E 1 88 ? 91.525 103.479 -7.399 1.00 23.21 ? 88 ALA E O 1 ATOM 7232 C CB . ALA E 1 88 ? 91.522 105.713 -5.430 1.00 20.01 ? 88 ALA E CB 1 ATOM 7233 N N . TYR E 1 89 ? 91.537 105.138 -8.901 1.00 21.82 ? 89 TYR E N 1 ATOM 7234 C CA . TYR E 1 89 ? 92.037 104.296 -9.986 1.00 16.96 ? 89 TYR E CA 1 ATOM 7235 C C . TYR E 1 89 ? 93.395 103.682 -9.706 1.00 20.15 ? 89 TYR E C 1 ATOM 7236 O O . TYR E 1 89 ? 93.680 102.560 -10.148 1.00 22.72 ? 89 TYR E O 1 ATOM 7237 C CB . TYR E 1 89 ? 92.091 105.085 -11.291 1.00 17.81 ? 89 TYR E CB 1 ATOM 7238 C CG . TYR E 1 89 ? 90.736 105.243 -11.938 1.00 23.37 ? 89 TYR E CG 1 ATOM 7239 C CD1 . TYR E 1 89 ? 89.743 106.013 -11.339 1.00 23.30 ? 89 TYR E CD1 1 ATOM 7240 C CD2 . TYR E 1 89 ? 90.439 104.596 -13.137 1.00 18.78 ? 89 TYR E CD2 1 ATOM 7241 C CE1 . TYR E 1 89 ? 88.492 106.152 -11.930 1.00 23.02 ? 89 TYR E CE1 1 ATOM 7242 C CE2 . TYR E 1 89 ? 89.197 104.729 -13.736 1.00 27.81 ? 89 TYR E CE2 1 ATOM 7243 C CZ . TYR E 1 89 ? 88.228 105.515 -13.132 1.00 28.43 ? 89 TYR E CZ 1 ATOM 7244 O OH . TYR E 1 89 ? 87.002 105.655 -13.731 1.00 33.25 ? 89 TYR E OH 1 ATOM 7245 N N . ASN E 1 90 ? 94.236 104.410 -8.981 1.00 20.48 ? 90 ASN E N 1 ATOM 7246 C CA . ASN E 1 90 ? 95.596 103.919 -8.722 1.00 21.32 ? 90 ASN E CA 1 ATOM 7247 C C . ASN E 1 90 ? 95.780 103.356 -7.307 1.00 17.69 ? 90 ASN E C 1 ATOM 7248 O O . ASN E 1 90 ? 96.897 103.181 -6.843 1.00 17.65 ? 90 ASN E O 1 ATOM 7249 C CB . ASN E 1 90 ? 96.666 104.973 -9.073 1.00 19.65 ? 90 ASN E CB 1 ATOM 7250 C CG . ASN E 1 90 ? 96.497 106.262 -8.293 1.00 22.95 ? 90 ASN E CG 1 ATOM 7251 O OD1 . ASN E 1 90 ? 95.378 106.754 -8.116 1.00 20.97 ? 90 ASN E OD1 1 ATOM 7252 N ND2 . ASN E 1 90 ? 97.603 106.808 -7.797 1.00 20.64 ? 90 ASN E ND2 1 ATOM 7253 N N . ALA E 1 91 ? 94.674 103.074 -6.629 1.00 17.89 ? 91 ALA E N 1 ATOM 7254 C CA . ALA E 1 91 ? 94.759 102.403 -5.341 1.00 22.94 ? 91 ALA E CA 1 ATOM 7255 C C . ALA E 1 91 ? 95.175 100.946 -5.553 1.00 17.84 ? 91 ALA E C 1 ATOM 7256 O O . ALA E 1 91 ? 94.749 100.311 -6.525 1.00 22.44 ? 91 ALA E O 1 ATOM 7257 C CB . ALA E 1 91 ? 93.422 102.484 -4.596 1.00 20.37 ? 91 ALA E CB 1 ATOM 7258 N N . ILE E 1 92 ? 95.995 100.412 -4.654 1.00 22.41 ? 92 ILE E N 1 ATOM 7259 C CA . ILE E 1 92 ? 96.383 99.012 -4.748 1.00 20.87 ? 92 ILE E CA 1 ATOM 7260 C C . ILE E 1 92 ? 95.945 98.225 -3.519 1.00 20.52 ? 92 ILE E C 1 ATOM 7261 O O . ILE E 1 92 ? 96.344 97.074 -3.314 1.00 16.66 ? 92 ILE E O 1 ATOM 7262 C CB . ILE E 1 92 ? 97.881 98.846 -5.015 1.00 20.97 ? 92 ILE E CB 1 ATOM 7263 C CG1 . ILE E 1 92 ? 98.703 99.512 -3.910 1.00 21.92 ? 92 ILE E CG1 1 ATOM 7264 C CG2 . ILE E 1 92 ? 98.234 99.439 -6.382 1.00 21.37 ? 92 ILE E CG2 1 ATOM 7265 C CD1 . ILE E 1 92 ? 100.211 99.308 -4.060 1.00 21.77 ? 92 ILE E CD1 1 ATOM 7266 N N . SER E 1 93 ? 95.119 98.850 -2.698 1.00 26.47 ? 93 SER E N 1 ATOM 7267 C CA . SER E 1 93 ? 94.466 98.152 -1.611 1.00 24.79 ? 93 SER E CA 1 ATOM 7268 C C . SER E 1 93 ? 93.062 98.728 -1.514 1.00 16.80 ? 93 SER E C 1 ATOM 7269 O O . SER E 1 93 ? 92.819 99.850 -1.968 1.00 27.68 ? 93 SER E O 1 ATOM 7270 C CB . SER E 1 93 ? 95.202 98.361 -0.287 1.00 22.53 ? 93 SER E CB 1 ATOM 7271 O OG . SER E 1 93 ? 94.900 99.619 0.288 1.00 17.67 ? 93 SER E OG 1 ATOM 7272 N N . LYS E 1 94 ? 92.135 97.975 -0.941 1.00 18.88 ? 94 LYS E N 1 ATOM 7273 C CA . LYS E 1 94 ? 90.818 98.544 -0.693 1.00 24.37 ? 94 LYS E CA 1 ATOM 7274 C C . LYS E 1 94 ? 90.864 99.551 0.453 1.00 19.18 ? 94 LYS E C 1 ATOM 7275 O O . LYS E 1 94 ? 91.685 99.439 1.361 1.00 20.91 ? 94 LYS E O 1 ATOM 7276 C CB . LYS E 1 94 ? 89.754 97.458 -0.473 1.00 19.02 ? 94 LYS E CB 1 ATOM 7277 C CG . LYS E 1 94 ? 90.008 96.477 0.637 1.00 38.96 ? 94 LYS E CG 1 ATOM 7278 C CD . LYS E 1 94 ? 89.216 95.185 0.385 1.00 50.50 ? 94 LYS E CD 1 ATOM 7279 C CE . LYS E 1 94 ? 87.738 95.458 0.118 1.00 62.29 ? 94 LYS E CE 1 ATOM 7280 N NZ . LYS E 1 94 ? 86.967 94.206 -0.141 1.00 70.64 ? 94 LYS E NZ 1 ATOM 7281 N N . PRO E 1 95 ? 89.985 100.553 0.407 1.00 28.90 ? 95 PRO E N 1 ATOM 7282 C CA . PRO E 1 95 ? 90.007 101.595 1.440 1.00 25.11 ? 95 PRO E CA 1 ATOM 7283 C C . PRO E 1 95 ? 89.792 100.996 2.823 1.00 23.92 ? 95 PRO E C 1 ATOM 7284 O O . PRO E 1 95 ? 88.889 100.181 2.980 1.00 30.29 ? 95 PRO E O 1 ATOM 7285 C CB . PRO E 1 95 ? 88.802 102.484 1.081 1.00 24.01 ? 95 PRO E CB 1 ATOM 7286 C CG . PRO E 1 95 ? 88.365 102.064 -0.293 1.00 27.44 ? 95 PRO E CG 1 ATOM 7287 C CD . PRO E 1 95 ? 88.810 100.651 -0.477 1.00 20.79 ? 95 PRO E CD 1 ATOM 7288 N N . GLU E 1 96 ? 90.611 101.382 3.797 1.00 21.24 ? 96 GLU E N 1 ATOM 7289 C CA . GLU E 1 96 ? 90.349 101.048 5.187 1.00 19.51 ? 96 GLU E CA 1 ATOM 7290 C C . GLU E 1 96 ? 89.647 102.252 5.802 1.00 29.69 ? 96 GLU E C 1 ATOM 7291 O O . GLU E 1 96 ? 90.256 103.298 5.999 1.00 26.65 ? 96 GLU E O 1 ATOM 7292 C CB . GLU E 1 96 ? 91.642 100.706 5.941 1.00 25.02 ? 96 GLU E CB 1 ATOM 7293 C CG . GLU E 1 96 ? 91.448 100.276 7.405 1.00 43.90 ? 96 GLU E CG 1 ATOM 7294 C CD . GLU E 1 96 ? 92.762 99.875 8.108 1.00 35.68 ? 96 GLU E CD 1 ATOM 7295 O OE1 . GLU E 1 96 ? 93.833 99.909 7.443 1.00 38.49 ? 96 GLU E OE1 1 ATOM 7296 O OE2 . GLU E 1 96 ? 92.726 99.524 9.325 1.00 19.80 ? 96 GLU E OE2 1 ATOM 7297 N N . VAL E 1 97 ? 88.348 102.115 6.062 1.00 17.81 ? 97 VAL E N 1 ATOM 7298 C CA . VAL E 1 97 ? 87.562 103.209 6.614 1.00 15.38 ? 97 VAL E CA 1 ATOM 7299 C C . VAL E 1 97 ? 87.735 103.229 8.122 1.00 17.96 ? 97 VAL E C 1 ATOM 7300 O O . VAL E 1 97 ? 87.437 102.244 8.800 1.00 22.52 ? 97 VAL E O 1 ATOM 7301 C CB . VAL E 1 97 ? 86.077 103.092 6.246 1.00 19.13 ? 97 VAL E CB 1 ATOM 7302 C CG1 . VAL E 1 97 ? 85.314 104.285 6.786 1.00 14.98 ? 97 VAL E CG1 1 ATOM 7303 C CG2 . VAL E 1 97 ? 85.916 103.015 4.731 1.00 18.69 ? 97 VAL E CG2 1 ATOM 7304 N N . LEU E 1 98 ? 88.238 104.346 8.642 1.00 23.30 ? 98 LEU E N 1 ATOM 7305 C CA . LEU E 1 98 ? 88.642 104.421 10.041 1.00 28.37 ? 98 LEU E CA 1 ATOM 7306 C C . LEU E 1 98 ? 87.558 104.980 10.959 1.00 16.75 ? 98 LEU E C 1 ATOM 7307 O O . LEU E 1 98 ? 87.662 104.899 12.173 1.00 21.81 ? 98 LEU E O 1 ATOM 7308 C CB . LEU E 1 98 ? 89.895 105.278 10.164 1.00 23.80 ? 98 LEU E CB 1 ATOM 7309 C CG . LEU E 1 98 ? 91.130 104.850 9.343 1.00 20.20 ? 98 LEU E CG 1 ATOM 7310 C CD1 . LEU E 1 98 ? 92.192 105.953 9.360 1.00 26.21 ? 98 LEU E CD1 1 ATOM 7311 C CD2 . LEU E 1 98 ? 91.721 103.532 9.828 1.00 26.32 ? 98 LEU E CD2 1 ATOM 7312 N N . THR E 1 99 ? 86.504 105.530 10.380 1.00 20.00 ? 99 THR E N 1 ATOM 7313 C CA . THR E 1 99 ? 85.526 106.269 11.142 1.00 25.85 ? 99 THR E CA 1 ATOM 7314 C C . THR E 1 99 ? 84.120 105.695 10.970 1.00 33.28 ? 99 THR E C 1 ATOM 7315 O O . THR E 1 99 ? 83.880 104.887 10.073 1.00 33.11 ? 99 THR E O 1 ATOM 7316 C CB . THR E 1 99 ? 85.563 107.759 10.725 1.00 20.87 ? 99 THR E CB 1 ATOM 7317 O OG1 . THR E 1 99 ? 85.551 107.846 9.294 1.00 24.21 ? 99 THR E OG1 1 ATOM 7318 C CG2 . THR E 1 99 ? 86.838 108.434 11.245 1.00 21.71 ? 99 THR E CG2 1 ATOM 7319 N N . PRO E 1 100 ? 83.191 106.094 11.851 1.00 17.19 ? 100 PRO E N 1 ATOM 7320 C CA . PRO E 1 100 ? 81.782 105.685 11.721 1.00 16.87 ? 100 PRO E CA 1 ATOM 7321 C C . PRO E 1 100 ? 81.220 106.045 10.343 1.00 16.81 ? 100 PRO E C 1 ATOM 7322 O O . PRO E 1 100 ? 81.422 107.157 9.850 1.00 20.84 ? 100 PRO E O 1 ATOM 7323 C CB . PRO E 1 100 ? 81.085 106.504 12.809 1.00 23.45 ? 100 PRO E CB 1 ATOM 7324 C CG . PRO E 1 100 ? 82.140 106.744 13.826 1.00 19.37 ? 100 PRO E CG 1 ATOM 7325 C CD . PRO E 1 100 ? 83.421 106.916 13.053 1.00 23.84 ? 100 PRO E CD 1 ATOM 7326 N N . GLN E 1 101 ? 80.516 105.114 9.719 1.00 15.97 ? 101 GLN E N 1 ATOM 7327 C CA . GLN E 1 101 ? 80.051 105.358 8.355 1.00 17.03 ? 101 GLN E CA 1 ATOM 7328 C C . GLN E 1 101 ? 78.697 106.088 8.303 1.00 23.24 ? 101 GLN E C 1 ATOM 7329 O O . GLN E 1 101 ? 77.672 105.513 7.922 1.00 19.17 ? 101 GLN E O 1 ATOM 7330 C CB . GLN E 1 101 ? 80.041 104.050 7.573 1.00 16.06 ? 101 GLN E CB 1 ATOM 7331 C CG . GLN E 1 101 ? 81.448 103.602 7.218 1.00 25.51 ? 101 GLN E CG 1 ATOM 7332 C CD . GLN E 1 101 ? 81.502 102.225 6.582 1.00 34.53 ? 101 GLN E CD 1 ATOM 7333 O OE1 . GLN E 1 101 ? 80.907 101.991 5.536 1.00 37.42 ? 101 GLN E OE1 1 ATOM 7334 N NE2 . GLN E 1 101 ? 82.233 101.307 7.212 1.00 29.55 ? 101 GLN E NE2 1 ATOM 7335 N N . LEU E 1 102 ? 78.729 107.363 8.699 1.00 18.63 ? 102 LEU E N 1 ATOM 7336 C CA . LEU E 1 102 ? 77.553 108.213 8.751 1.00 20.65 ? 102 LEU E CA 1 ATOM 7337 C C . LEU E 1 102 ? 77.748 109.388 7.813 1.00 27.78 ? 102 LEU E C 1 ATOM 7338 O O . LEU E 1 102 ? 78.854 109.914 7.684 1.00 23.34 ? 102 LEU E O 1 ATOM 7339 C CB . LEU E 1 102 ? 77.355 108.751 10.166 1.00 17.64 ? 102 LEU E CB 1 ATOM 7340 C CG . LEU E 1 102 ? 77.173 107.741 11.296 1.00 21.61 ? 102 LEU E CG 1 ATOM 7341 C CD1 . LEU E 1 102 ? 77.246 108.474 12.646 1.00 20.74 ? 102 LEU E CD1 1 ATOM 7342 C CD2 . LEU E 1 102 ? 75.859 106.983 11.147 1.00 22.58 ? 102 LEU E CD2 1 ATOM 7343 N N . ALA E 1 103 ? 76.667 109.795 7.161 1.00 17.48 ? 103 ALA E N 1 ATOM 7344 C CA . ALA E 1 103 ? 76.635 111.032 6.388 1.00 16.23 ? 103 ALA E CA 1 ATOM 7345 C C . ALA E 1 103 ? 75.734 112.049 7.098 1.00 18.25 ? 103 ALA E C 1 ATOM 7346 O O . ALA E 1 103 ? 74.822 111.678 7.859 1.00 20.54 ? 103 ALA E O 1 ATOM 7347 C CB . ALA E 1 103 ? 76.132 110.772 4.962 1.00 19.81 ? 103 ALA E CB 1 ATOM 7348 N N . ARG E 1 104 ? 76.011 113.329 6.851 1.00 17.42 ? 104 ARG E N 1 ATOM 7349 C CA . ARG E 1 104 ? 75.231 114.410 7.417 1.00 19.54 ? 104 ARG E CA 1 ATOM 7350 C C . ARG E 1 104 ? 74.286 114.926 6.343 1.00 18.37 ? 104 ARG E C 1 ATOM 7351 O O . ARG E 1 104 ? 74.703 115.270 5.237 1.00 23.12 ? 104 ARG E O 1 ATOM 7352 C CB . ARG E 1 104 ? 76.165 115.522 7.914 1.00 18.04 ? 104 ARG E CB 1 ATOM 7353 C CG . ARG E 1 104 ? 75.494 116.563 8.804 1.00 23.06 ? 104 ARG E CG 1 ATOM 7354 C CD . ARG E 1 104 ? 75.208 116.050 10.211 1.00 19.62 ? 104 ARG E CD 1 ATOM 7355 N NE . ARG E 1 104 ? 74.630 117.119 11.028 1.00 18.54 ? 104 ARG E NE 1 ATOM 7356 C CZ . ARG E 1 104 ? 74.147 116.970 12.262 1.00 18.21 ? 104 ARG E CZ 1 ATOM 7357 N NH1 . ARG E 1 104 ? 74.145 115.767 12.841 1.00 18.19 ? 104 ARG E NH1 1 ATOM 7358 N NH2 . ARG E 1 104 ? 73.645 118.026 12.912 1.00 19.00 ? 104 ARG E NH2 1 ATOM 7359 N N . VAL E 1 105 ? 73.004 114.962 6.669 1.00 15.40 ? 105 VAL E N 1 ATOM 7360 C CA . VAL E 1 105 ? 71.954 115.377 5.730 1.00 16.34 ? 105 VAL E CA 1 ATOM 7361 C C . VAL E 1 105 ? 71.238 116.675 6.180 1.00 16.65 ? 105 VAL E C 1 ATOM 7362 O O . VAL E 1 105 ? 70.770 116.791 7.306 1.00 16.65 ? 105 VAL E O 1 ATOM 7363 C CB . VAL E 1 105 ? 70.900 114.249 5.542 1.00 16.61 ? 105 VAL E CB 1 ATOM 7364 C CG1 . VAL E 1 105 ? 69.806 114.693 4.594 1.00 16.76 ? 105 VAL E CG1 1 ATOM 7365 C CG2 . VAL E 1 105 ? 71.565 112.978 5.033 1.00 15.02 ? 105 VAL E CG2 1 ATOM 7366 N N . VAL E 1 106 ? 71.174 117.650 5.288 1.00 15.45 ? 106 VAL E N 1 ATOM 7367 C CA . VAL E 1 106 ? 70.511 118.901 5.570 1.00 16.99 ? 106 VAL E CA 1 ATOM 7368 C C . VAL E 1 106 ? 69.087 118.847 5.006 1.00 16.87 ? 106 VAL E C 1 ATOM 7369 O O . VAL E 1 106 ? 68.819 118.144 4.029 1.00 16.91 ? 106 VAL E O 1 ATOM 7370 C CB . VAL E 1 106 ? 71.272 120.076 4.941 1.00 17.05 ? 106 VAL E CB 1 ATOM 7371 C CG1 . VAL E 1 106 ? 70.660 121.406 5.377 1.00 17.93 ? 106 VAL E CG1 1 ATOM 7372 C CG2 . VAL E 1 106 ? 72.756 120.020 5.307 1.00 17.72 ? 106 VAL E CG2 1 ATOM 7373 N N . SER E 1 107 ? 68.180 119.601 5.625 1.00 20.56 ? 107 SER E N 1 ATOM 7374 C CA . SER E 1 107 ? 66.770 119.577 5.267 1.00 21.98 ? 107 SER E CA 1 ATOM 7375 C C . SER E 1 107 ? 66.473 119.903 3.805 1.00 23.20 ? 107 SER E C 1 ATOM 7376 O O . SER E 1 107 ? 65.423 119.537 3.290 1.00 22.95 ? 107 SER E O 1 ATOM 7377 C CB . SER E 1 107 ? 65.965 120.503 6.183 1.00 24.46 ? 107 SER E CB 1 ATOM 7378 O OG . SER E 1 107 ? 66.348 121.861 6.011 1.00 22.24 ? 107 SER E OG 1 ATOM 7379 N N . ASP E 1 108 ? 67.378 120.589 3.130 1.00 20.50 ? 108 ASP E N 1 ATOM 7380 C CA . ASP E 1 108 ? 67.179 120.861 1.710 1.00 21.55 ? 108 ASP E CA 1 ATOM 7381 C C . ASP E 1 108 ? 67.657 119.717 0.795 1.00 24.66 ? 108 ASP E C 1 ATOM 7382 O O . ASP E 1 108 ? 67.528 119.805 -0.417 1.00 24.77 ? 108 ASP E O 1 ATOM 7383 C CB . ASP E 1 108 ? 67.857 122.173 1.307 1.00 23.90 ? 108 ASP E CB 1 ATOM 7384 C CG . ASP E 1 108 ? 69.367 122.151 1.541 1.00 25.17 ? 108 ASP E CG 1 ATOM 7385 O OD1 . ASP E 1 108 ? 69.908 121.103 1.983 1.00 24.36 ? 108 ASP E OD1 1 ATOM 7386 O OD2 . ASP E 1 108 ? 70.022 123.184 1.262 1.00 29.61 ? 108 ASP E OD2 1 ATOM 7387 N N . GLY E 1 109 ? 68.225 118.664 1.374 1.00 34.42 ? 109 GLY E N 1 ATOM 7388 C CA . GLY E 1 109 ? 68.700 117.536 0.585 1.00 25.67 ? 109 GLY E CA 1 ATOM 7389 C C . GLY E 1 109 ? 70.202 117.502 0.308 1.00 24.93 ? 109 GLY E C 1 ATOM 7390 O O . GLY E 1 109 ? 70.694 116.623 -0.407 1.00 27.47 ? 109 GLY E O 1 ATOM 7391 N N . GLU E 1 110 ? 70.939 118.457 0.863 1.00 21.12 ? 110 GLU E N 1 ATOM 7392 C CA . GLU E 1 110 ? 72.395 118.413 0.760 1.00 20.10 ? 110 GLU E CA 1 ATOM 7393 C C . GLU E 1 110 ? 72.988 117.324 1.655 1.00 19.24 ? 110 GLU E C 1 ATOM 7394 O O . GLU E 1 110 ? 72.571 117.156 2.800 1.00 23.30 ? 110 GLU E O 1 ATOM 7395 C CB . GLU E 1 110 ? 73.011 119.777 1.081 1.00 25.03 ? 110 GLU E CB 1 ATOM 7396 C CG . GLU E 1 110 ? 72.802 120.818 -0.013 1.00 46.12 ? 110 GLU E CG 1 ATOM 7397 C CD . GLU E 1 110 ? 73.483 120.448 -1.330 1.00 75.58 ? 110 GLU E CD 1 ATOM 7398 O OE1 . GLU E 1 110 ? 74.570 119.829 -1.292 1.00 85.33 ? 110 GLU E OE1 1 ATOM 7399 O OE2 . GLU E 1 110 ? 72.929 120.776 -2.404 1.00 81.10 ? 110 GLU E OE2 1 ATOM 7400 N N . VAL E 1 111 ? 73.954 116.582 1.123 1.00 19.28 ? 111 VAL E N 1 ATOM 7401 C CA . VAL E 1 111 ? 74.561 115.484 1.854 1.00 17.83 ? 111 VAL E CA 1 ATOM 7402 C C . VAL E 1 111 ? 76.064 115.679 1.936 1.00 19.49 ? 111 VAL E C 1 ATOM 7403 O O . VAL E 1 111 ? 76.693 116.050 0.952 1.00 17.49 ? 111 VAL E O 1 ATOM 7404 C CB . VAL E 1 111 ? 74.293 114.125 1.175 1.00 17.62 ? 111 VAL E CB 1 ATOM 7405 C CG1 . VAL E 1 111 ? 74.940 112.983 1.991 1.00 16.33 ? 111 VAL E CG1 1 ATOM 7406 C CG2 . VAL E 1 111 ? 72.803 113.896 1.003 1.00 17.64 ? 111 VAL E CG2 1 ATOM 7407 N N . LEU E 1 112 ? 76.626 115.439 3.117 1.00 23.98 ? 112 LEU E N 1 ATOM 7408 C CA . LEU E 1 112 ? 78.066 115.471 3.310 1.00 22.03 ? 112 LEU E CA 1 ATOM 7409 C C . LEU E 1 112 ? 78.515 114.147 3.896 1.00 20.99 ? 112 LEU E C 1 ATOM 7410 O O . LEU E 1 112 ? 78.073 113.758 4.968 1.00 22.32 ? 112 LEU E O 1 ATOM 7411 C CB . LEU E 1 112 ? 78.475 116.614 4.241 1.00 21.47 ? 112 LEU E CB 1 ATOM 7412 C CG . LEU E 1 112 ? 79.925 116.515 4.760 1.00 20.65 ? 112 LEU E CG 1 ATOM 7413 C CD1 . LEU E 1 112 ? 80.938 116.650 3.647 1.00 21.89 ? 112 LEU E CD1 1 ATOM 7414 C CD2 . LEU E 1 112 ? 80.228 117.547 5.857 1.00 21.91 ? 112 LEU E CD2 1 ATOM 7415 N N . TYR E 1 113 ? 79.382 113.445 3.175 1.00 18.62 ? 113 TYR E N 1 ATOM 7416 C CA . TYR E 1 113 ? 79.994 112.227 3.697 1.00 18.17 ? 113 TYR E CA 1 ATOM 7417 C C . TYR E 1 113 ? 81.507 112.429 3.738 1.00 17.74 ? 113 TYR E C 1 ATOM 7418 O O . TYR E 1 113 ? 82.109 112.753 2.714 1.00 18.74 ? 113 TYR E O 1 ATOM 7419 C CB . TYR E 1 113 ? 79.609 111.015 2.839 1.00 17.57 ? 113 TYR E CB 1 ATOM 7420 C CG . TYR E 1 113 ? 80.208 109.703 3.309 1.00 16.48 ? 113 TYR E CG 1 ATOM 7421 C CD1 . TYR E 1 113 ? 80.174 109.341 4.656 1.00 16.50 ? 113 TYR E CD1 1 ATOM 7422 C CD2 . TYR E 1 113 ? 80.801 108.822 2.400 1.00 17.19 ? 113 TYR E CD2 1 ATOM 7423 C CE1 . TYR E 1 113 ? 80.721 108.138 5.088 1.00 15.89 ? 113 TYR E CE1 1 ATOM 7424 C CE2 . TYR E 1 113 ? 81.342 107.628 2.818 1.00 16.44 ? 113 TYR E CE2 1 ATOM 7425 C CZ . TYR E 1 113 ? 81.304 107.284 4.164 1.00 15.72 ? 113 TYR E CZ 1 ATOM 7426 O OH . TYR E 1 113 ? 81.853 106.090 4.599 1.00 15.04 ? 113 TYR E OH 1 ATOM 7427 N N . MET E 1 114 ? 82.111 112.275 4.914 1.00 18.52 ? 114 MET E N 1 ATOM 7428 C CA . MET E 1 114 ? 83.535 112.559 5.059 1.00 21.79 ? 114 MET E CA 1 ATOM 7429 C C . MET E 1 114 ? 84.255 111.571 5.982 1.00 22.65 ? 114 MET E C 1 ATOM 7430 O O . MET E 1 114 ? 84.641 111.907 7.105 1.00 20.48 ? 114 MET E O 1 ATOM 7431 C CB . MET E 1 114 ? 83.762 114.004 5.520 1.00 20.23 ? 114 MET E CB 1 ATOM 7432 C CG . MET E 1 114 ? 85.222 114.460 5.469 1.00 27.34 ? 114 MET E CG 1 ATOM 7433 S SD . MET E 1 114 ? 85.412 116.268 5.552 1.00 21.36 ? 114 MET E SD 1 ATOM 7434 C CE . MET E 1 114 ? 84.722 116.649 7.163 1.00 19.54 ? 114 MET E CE 1 ATOM 7435 N N . PRO E 1 115 ? 84.443 110.339 5.500 1.00 14.01 ? 115 PRO E N 1 ATOM 7436 C CA . PRO E 1 115 ? 85.168 109.340 6.288 1.00 13.70 ? 115 PRO E CA 1 ATOM 7437 C C . PRO E 1 115 ? 86.658 109.600 6.290 1.00 13.86 ? 115 PRO E C 1 ATOM 7438 O O . PRO E 1 115 ? 87.175 110.207 5.359 1.00 14.15 ? 115 PRO E O 1 ATOM 7439 C CB . PRO E 1 115 ? 84.904 108.057 5.514 1.00 13.41 ? 115 PRO E CB 1 ATOM 7440 C CG . PRO E 1 115 ? 84.784 108.510 4.097 1.00 13.54 ? 115 PRO E CG 1 ATOM 7441 C CD . PRO E 1 115 ? 84.056 109.824 4.173 1.00 14.08 ? 115 PRO E CD 1 ATOM 7442 N N . SER E 1 116 ? 87.339 109.143 7.333 1.00 16.99 ? 116 SER E N 1 ATOM 7443 C CA . SER E 1 116 ? 88.793 109.086 7.303 1.00 16.72 ? 116 SER E CA 1 ATOM 7444 C C . SER E 1 116 ? 89.217 107.723 6.774 1.00 17.90 ? 116 SER E C 1 ATOM 7445 O O . SER E 1 116 ? 88.746 106.690 7.237 1.00 19.74 ? 116 SER E O 1 ATOM 7446 C CB . SER E 1 116 ? 89.393 109.347 8.681 1.00 18.81 ? 116 SER E CB 1 ATOM 7447 O OG . SER E 1 116 ? 90.807 109.473 8.592 1.00 18.78 ? 116 SER E OG 1 ATOM 7448 N N . ILE E 1 117 ? 90.109 107.735 5.796 1.00 16.02 ? 117 ILE E N 1 ATOM 7449 C CA . ILE E 1 117 ? 90.466 106.531 5.078 1.00 17.54 ? 117 ILE E CA 1 ATOM 7450 C C . ILE E 1 117 ? 91.974 106.333 5.068 1.00 16.64 ? 117 ILE E C 1 ATOM 7451 O O . ILE E 1 117 ? 92.721 107.288 4.858 1.00 17.73 ? 117 ILE E O 1 ATOM 7452 C CB . ILE E 1 117 ? 89.978 106.620 3.624 1.00 16.90 ? 117 ILE E CB 1 ATOM 7453 C CG1 . ILE E 1 117 ? 88.444 106.538 3.577 1.00 17.82 ? 117 ILE E CG1 1 ATOM 7454 C CG2 . ILE E 1 117 ? 90.633 105.545 2.754 1.00 18.11 ? 117 ILE E CG2 1 ATOM 7455 C CD1 . ILE E 1 117 ? 87.878 106.778 2.182 1.00 17.80 ? 117 ILE E CD1 1 ATOM 7456 N N . ARG E 1 118 ? 92.411 105.101 5.300 1.00 20.61 ? 118 ARG E N 1 ATOM 7457 C CA . ARG E 1 118 ? 93.786 104.724 5.044 1.00 19.89 ? 118 ARG E CA 1 ATOM 7458 C C . ARG E 1 118 ? 93.837 103.830 3.805 1.00 20.93 ? 118 ARG E C 1 ATOM 7459 O O . ARG E 1 118 ? 93.067 102.881 3.675 1.00 19.96 ? 118 ARG E O 1 ATOM 7460 C CB . ARG E 1 118 ? 94.389 104.005 6.252 1.00 17.79 ? 118 ARG E CB 1 ATOM 7461 C CG . ARG E 1 118 ? 95.795 103.481 5.972 1.00 17.40 ? 118 ARG E CG 1 ATOM 7462 C CD . ARG E 1 118 ? 96.507 103.018 7.238 1.00 17.38 ? 118 ARG E CD 1 ATOM 7463 N NE . ARG E 1 118 ? 97.835 102.515 6.917 1.00 20.54 ? 118 ARG E NE 1 ATOM 7464 C CZ . ARG E 1 118 ? 98.745 102.156 7.817 1.00 25.60 ? 118 ARG E CZ 1 ATOM 7465 N NH1 . ARG E 1 118 ? 98.469 102.243 9.116 1.00 20.29 ? 118 ARG E NH1 1 ATOM 7466 N NH2 . ARG E 1 118 ? 99.930 101.706 7.416 1.00 25.34 ? 118 ARG E NH2 1 ATOM 7467 N N . GLN E 1 119 ? 94.745 104.129 2.890 1.00 20.15 ? 119 GLN E N 1 ATOM 7468 C CA . GLN E 1 119 ? 94.785 103.398 1.630 1.00 17.79 ? 119 GLN E CA 1 ATOM 7469 C C . GLN E 1 119 ? 96.167 103.442 0.981 1.00 15.66 ? 119 GLN E C 1 ATOM 7470 O O . GLN E 1 119 ? 96.902 104.420 1.126 1.00 18.56 ? 119 GLN E O 1 ATOM 7471 C CB . GLN E 1 119 ? 93.726 103.969 0.676 1.00 15.30 ? 119 GLN E CB 1 ATOM 7472 C CG . GLN E 1 119 ? 93.421 103.087 -0.531 1.00 18.18 ? 119 GLN E CG 1 ATOM 7473 C CD . GLN E 1 119 ? 92.168 103.522 -1.284 1.00 23.56 ? 119 GLN E CD 1 ATOM 7474 O OE1 . GLN E 1 119 ? 91.799 104.699 -1.275 1.00 15.32 ? 119 GLN E OE1 1 ATOM 7475 N NE2 . GLN E 1 119 ? 91.501 102.564 -1.931 1.00 15.26 ? 119 GLN E NE2 1 ATOM 7476 N N . ARG E 1 120 ? 96.518 102.383 0.259 1.00 16.32 ? 120 ARG E N 1 ATOM 7477 C CA . ARG E 1 120 ? 97.810 102.330 -0.409 1.00 16.08 ? 120 ARG E CA 1 ATOM 7478 C C . ARG E 1 120 ? 97.680 102.635 -1.906 1.00 16.52 ? 120 ARG E C 1 ATOM 7479 O O . ARG E 1 120 ? 96.765 102.156 -2.578 1.00 15.97 ? 120 ARG E O 1 ATOM 7480 C CB . ARG E 1 120 ? 98.489 100.977 -0.177 1.00 15.99 ? 120 ARG E CB 1 ATOM 7481 C CG . ARG E 1 120 ? 99.991 100.962 -0.512 1.00 17.82 ? 120 ARG E CG 1 ATOM 7482 C CD . ARG E 1 120 ? 100.697 99.741 0.118 1.00 17.19 ? 120 ARG E CD 1 ATOM 7483 N NE . ARG E 1 120 ? 102.150 99.723 -0.070 1.00 19.27 ? 120 ARG E NE 1 ATOM 7484 C CZ . ARG E 1 120 ? 103.009 100.480 0.619 1.00 17.72 ? 120 ARG E CZ 1 ATOM 7485 N NH1 . ARG E 1 120 ? 102.570 101.349 1.520 1.00 17.93 ? 120 ARG E NH1 1 ATOM 7486 N NH2 . ARG E 1 120 ? 104.315 100.394 0.395 1.00 21.06 ? 120 ARG E NH2 1 ATOM 7487 N N . PHE E 1 121 ? 98.606 103.440 -2.421 1.00 25.28 ? 121 PHE E N 1 ATOM 7488 C CA . PHE E 1 121 ? 98.559 103.850 -3.816 1.00 19.48 ? 121 PHE E CA 1 ATOM 7489 C C . PHE E 1 121 ? 99.833 103.537 -4.579 1.00 22.17 ? 121 PHE E C 1 ATOM 7490 O O . PHE E 1 121 ? 100.937 103.486 -4.011 1.00 27.54 ? 121 PHE E O 1 ATOM 7491 C CB . PHE E 1 121 ? 98.278 105.347 -3.920 1.00 21.18 ? 121 PHE E CB 1 ATOM 7492 C CG . PHE E 1 121 ? 96.990 105.760 -3.287 1.00 22.37 ? 121 PHE E CG 1 ATOM 7493 C CD1 . PHE E 1 121 ? 95.821 105.787 -4.039 1.00 22.55 ? 121 PHE E CD1 1 ATOM 7494 C CD2 . PHE E 1 121 ? 96.935 106.109 -1.939 1.00 19.37 ? 121 PHE E CD2 1 ATOM 7495 C CE1 . PHE E 1 121 ? 94.610 106.156 -3.469 1.00 23.50 ? 121 PHE E CE1 1 ATOM 7496 C CE2 . PHE E 1 121 ? 95.737 106.481 -1.360 1.00 23.31 ? 121 PHE E CE2 1 ATOM 7497 C CZ . PHE E 1 121 ? 94.560 106.504 -2.134 1.00 23.23 ? 121 PHE E CZ 1 ATOM 7498 N N . SER E 1 122 ? 99.664 103.341 -5.883 1.00 21.95 ? 122 SER E N 1 ATOM 7499 C CA . SER E 1 122 ? 100.779 103.253 -6.818 1.00 27.51 ? 122 SER E CA 1 ATOM 7500 C C . SER E 1 122 ? 100.950 104.610 -7.466 1.00 19.36 ? 122 SER E C 1 ATOM 7501 O O . SER E 1 122 ? 100.039 105.092 -8.112 1.00 27.54 ? 122 SER E O 1 ATOM 7502 C CB . SER E 1 122 ? 100.491 102.191 -7.880 1.00 20.17 ? 122 SER E CB 1 ATOM 7503 O OG . SER E 1 122 ? 101.260 102.400 -9.052 1.00 31.90 ? 122 SER E OG 1 ATOM 7504 N N . CYS E 1 123 ? 102.108 105.233 -7.275 1.00 24.65 ? 123 CYS E N 1 ATOM 7505 C CA . CYS E 1 123 ? 102.372 106.541 -7.867 1.00 35.45 ? 123 CYS E CA 1 ATOM 7506 C C . CYS E 1 123 ? 103.849 106.921 -7.819 1.00 38.18 ? 123 CYS E C 1 ATOM 7507 O O . CYS E 1 123 ? 104.680 106.179 -7.293 1.00 32.45 ? 123 CYS E O 1 ATOM 7508 C CB . CYS E 1 123 ? 101.541 107.610 -7.165 1.00 37.63 ? 123 CYS E CB 1 ATOM 7509 S SG . CYS E 1 123 ? 101.846 107.712 -5.399 1.00 45.37 ? 123 CYS E SG 1 ATOM 7510 N N . ASP E 1 124 ? 104.167 108.092 -8.360 1.00 28.34 ? 124 ASP E N 1 ATOM 7511 C CA . ASP E 1 124 ? 105.559 108.522 -8.493 1.00 31.24 ? 124 ASP E CA 1 ATOM 7512 C C . ASP E 1 124 ? 106.168 109.010 -7.170 1.00 30.99 ? 124 ASP E C 1 ATOM 7513 O O . ASP E 1 124 ? 105.912 110.121 -6.718 1.00 26.51 ? 124 ASP E O 1 ATOM 7514 C CB . ASP E 1 124 ? 105.668 109.600 -9.575 1.00 33.43 ? 124 ASP E CB 1 ATOM 7515 C CG . ASP E 1 124 ? 107.101 109.842 -10.033 1.00 41.04 ? 124 ASP E CG 1 ATOM 7516 O OD1 . ASP E 1 124 ? 108.021 109.077 -9.636 1.00 31.63 ? 124 ASP E OD1 1 ATOM 7517 O OD2 . ASP E 1 124 ? 107.291 110.801 -10.815 1.00 44.49 ? 124 ASP E OD2 1 ATOM 7518 N N . VAL E 1 125 ? 106.994 108.168 -6.566 1.00 20.58 ? 125 VAL E N 1 ATOM 7519 C CA . VAL E 1 125 ? 107.619 108.491 -5.282 1.00 27.55 ? 125 VAL E CA 1 ATOM 7520 C C . VAL E 1 125 ? 109.036 109.070 -5.433 1.00 35.05 ? 125 VAL E C 1 ATOM 7521 O O . VAL E 1 125 ? 109.642 109.507 -4.456 1.00 30.94 ? 125 VAL E O 1 ATOM 7522 C CB . VAL E 1 125 ? 107.628 107.254 -4.335 1.00 28.21 ? 125 VAL E CB 1 ATOM 7523 C CG1 . VAL E 1 125 ? 108.234 107.597 -3.001 1.00 19.35 ? 125 VAL E CG1 1 ATOM 7524 C CG2 . VAL E 1 125 ? 106.224 106.738 -4.120 1.00 28.53 ? 125 VAL E CG2 1 ATOM 7525 N N . SER E 1 126 ? 109.546 109.088 -6.663 1.00 24.96 ? 126 SER E N 1 ATOM 7526 C CA . SER E 1 126 ? 110.896 109.588 -6.919 1.00 28.25 ? 126 SER E CA 1 ATOM 7527 C C . SER E 1 126 ? 111.072 111.014 -6.403 1.00 28.88 ? 126 SER E C 1 ATOM 7528 O O . SER E 1 126 ? 110.190 111.859 -6.567 1.00 25.48 ? 126 SER E O 1 ATOM 7529 C CB . SER E 1 126 ? 111.243 109.499 -8.410 1.00 25.87 ? 126 SER E CB 1 ATOM 7530 O OG . SER E 1 126 ? 110.582 110.510 -9.146 1.00 33.73 ? 126 SER E OG 1 ATOM 7531 N N . GLY E 1 127 ? 112.203 111.257 -5.749 1.00 27.24 ? 127 GLY E N 1 ATOM 7532 C CA . GLY E 1 127 ? 112.559 112.590 -5.298 1.00 30.22 ? 127 GLY E CA 1 ATOM 7533 C C . GLY E 1 127 ? 112.023 112.907 -3.922 1.00 33.23 ? 127 GLY E C 1 ATOM 7534 O O . GLY E 1 127 ? 112.185 114.014 -3.420 1.00 37.41 ? 127 GLY E O 1 ATOM 7535 N N . VAL E 1 128 ? 111.390 111.927 -3.297 1.00 28.14 ? 128 VAL E N 1 ATOM 7536 C CA . VAL E 1 128 ? 110.774 112.142 -1.990 1.00 28.93 ? 128 VAL E CA 1 ATOM 7537 C C . VAL E 1 128 ? 111.791 112.610 -0.961 1.00 29.28 ? 128 VAL E C 1 ATOM 7538 O O . VAL E 1 128 ? 111.485 113.392 -0.061 1.00 30.96 ? 128 VAL E O 1 ATOM 7539 C CB . VAL E 1 128 ? 110.088 110.862 -1.461 1.00 27.19 ? 128 VAL E CB 1 ATOM 7540 C CG1 . VAL E 1 128 ? 111.106 109.757 -1.243 1.00 25.71 ? 128 VAL E CG1 1 ATOM 7541 C CG2 . VAL E 1 128 ? 109.366 111.153 -0.167 1.00 24.39 ? 128 VAL E CG2 1 ATOM 7542 N N . ASP E 1 129 ? 113.000 112.103 -1.090 1.00 37.96 ? 129 ASP E N 1 ATOM 7543 C CA . ASP E 1 129 ? 114.052 112.433 -0.156 1.00 48.28 ? 129 ASP E CA 1 ATOM 7544 C C . ASP E 1 129 ? 114.947 113.568 -0.680 1.00 45.50 ? 129 ASP E C 1 ATOM 7545 O O . ASP E 1 129 ? 116.130 113.646 -0.344 1.00 45.74 ? 129 ASP E O 1 ATOM 7546 C CB . ASP E 1 129 ? 114.879 111.185 0.142 1.00 42.98 ? 129 ASP E CB 1 ATOM 7547 C CG . ASP E 1 129 ? 115.521 111.229 1.508 1.00 76.39 ? 129 ASP E CG 1 ATOM 7548 O OD1 . ASP E 1 129 ? 115.504 112.308 2.144 1.00 66.96 ? 129 ASP E OD1 1 ATOM 7549 O OD2 . ASP E 1 129 ? 116.051 110.184 1.944 1.00 97.78 ? 129 ASP E OD2 1 ATOM 7550 N N . THR E 1 130 ? 114.379 114.440 -1.506 1.00 39.36 ? 130 THR E N 1 ATOM 7551 C CA . THR E 1 130 ? 115.101 115.608 -1.989 1.00 36.83 ? 130 THR E CA 1 ATOM 7552 C C . THR E 1 130 ? 114.381 116.869 -1.539 1.00 36.31 ? 130 THR E C 1 ATOM 7553 O O . THR E 1 130 ? 113.287 116.803 -0.969 1.00 35.28 ? 130 THR E O 1 ATOM 7554 C CB . THR E 1 130 ? 115.215 115.629 -3.523 1.00 35.78 ? 130 THR E CB 1 ATOM 7555 O OG1 . THR E 1 130 ? 113.926 115.876 -4.095 1.00 34.11 ? 130 THR E OG1 1 ATOM 7556 C CG2 . THR E 1 130 ? 115.763 114.313 -4.044 1.00 35.32 ? 130 THR E CG2 1 ATOM 7557 N N . GLU E 1 131 ? 114.971 118.023 -1.815 1.00 43.80 ? 131 GLU E N 1 ATOM 7558 C CA . GLU E 1 131 ? 114.390 119.283 -1.360 1.00 41.94 ? 131 GLU E CA 1 ATOM 7559 C C . GLU E 1 131 ? 113.065 119.626 -2.052 1.00 41.43 ? 131 GLU E C 1 ATOM 7560 O O . GLU E 1 131 ? 112.164 120.183 -1.437 1.00 38.06 ? 131 GLU E O 1 ATOM 7561 C CB . GLU E 1 131 ? 115.401 120.420 -1.533 1.00 37.78 ? 131 GLU E CB 1 ATOM 7562 C CG . GLU E 1 131 ? 114.978 121.728 -0.929 1.00 62.22 ? 131 GLU E CG 1 ATOM 7563 C CD . GLU E 1 131 ? 116.158 122.640 -0.653 1.00 87.46 ? 131 GLU E CD 1 ATOM 7564 O OE1 . GLU E 1 131 ? 116.700 123.226 -1.613 1.00 85.45 ? 131 GLU E OE1 1 ATOM 7565 O OE2 . GLU E 1 131 ? 116.545 122.765 0.528 1.00 101.08 ? 131 GLU E OE2 1 ATOM 7566 N N . SER E 1 132 ? 112.946 119.297 -3.333 1.00 36.08 ? 132 SER E N 1 ATOM 7567 C CA . SER E 1 132 ? 111.758 119.633 -4.113 1.00 48.72 ? 132 SER E CA 1 ATOM 7568 C C . SER E 1 132 ? 110.660 118.573 -3.944 1.00 41.93 ? 132 SER E C 1 ATOM 7569 O O . SER E 1 132 ? 109.508 118.788 -4.321 1.00 43.07 ? 132 SER E O 1 ATOM 7570 C CB . SER E 1 132 ? 112.129 119.814 -5.590 1.00 51.87 ? 132 SER E CB 1 ATOM 7571 O OG . SER E 1 132 ? 112.669 118.620 -6.126 1.00 68.12 ? 132 SER E OG 1 ATOM 7572 N N . GLY E 1 133 ? 111.037 117.431 -3.375 1.00 39.24 ? 133 GLY E N 1 ATOM 7573 C CA . GLY E 1 133 ? 110.089 116.399 -2.995 1.00 25.06 ? 133 GLY E CA 1 ATOM 7574 C C . GLY E 1 133 ? 109.544 115.533 -4.115 1.00 34.24 ? 133 GLY E C 1 ATOM 7575 O O . GLY E 1 133 ? 109.928 115.664 -5.274 1.00 43.09 ? 133 GLY E O 1 ATOM 7576 N N . ALA E 1 134 ? 108.635 114.632 -3.748 1.00 39.54 ? 134 ALA E N 1 ATOM 7577 C CA . ALA E 1 134 ? 107.936 113.794 -4.711 1.00 28.71 ? 134 ALA E CA 1 ATOM 7578 C C . ALA E 1 134 ? 106.555 114.369 -4.998 1.00 28.89 ? 134 ALA E C 1 ATOM 7579 O O . ALA E 1 134 ? 106.001 115.092 -4.185 1.00 33.51 ? 134 ALA E O 1 ATOM 7580 C CB . ALA E 1 134 ? 107.813 112.369 -4.181 1.00 24.42 ? 134 ALA E CB 1 ATOM 7581 N N . THR E 1 135 ? 106.016 114.062 -6.170 1.00 24.94 ? 135 THR E N 1 ATOM 7582 C CA . THR E 1 135 ? 104.649 114.434 -6.480 1.00 39.84 ? 135 THR E CA 1 ATOM 7583 C C . THR E 1 135 ? 103.844 113.196 -6.844 1.00 37.20 ? 135 THR E C 1 ATOM 7584 O O . THR E 1 135 ? 104.051 112.589 -7.900 1.00 36.73 ? 135 THR E O 1 ATOM 7585 C CB . THR E 1 135 ? 104.566 115.485 -7.595 1.00 42.54 ? 135 THR E CB 1 ATOM 7586 O OG1 . THR E 1 135 ? 105.223 116.685 -7.163 1.00 52.75 ? 135 THR E OG1 1 ATOM 7587 C CG2 . THR E 1 135 ? 103.103 115.803 -7.902 1.00 31.89 ? 135 THR E CG2 1 ATOM 7588 N N . CYS E 1 136 ? 102.944 112.827 -5.938 1.00 34.90 ? 136 CYS E N 1 ATOM 7589 C CA . CYS E 1 136 ? 102.087 111.668 -6.096 1.00 34.71 ? 136 CYS E CA 1 ATOM 7590 C C . CYS E 1 136 ? 100.682 112.100 -6.518 1.00 33.12 ? 136 CYS E C 1 ATOM 7591 O O . CYS E 1 136 ? 100.046 112.906 -5.835 1.00 39.30 ? 136 CYS E O 1 ATOM 7592 C CB . CYS E 1 136 ? 102.021 110.891 -4.780 1.00 38.45 ? 136 CYS E CB 1 ATOM 7593 S SG . CYS E 1 136 ? 100.903 109.440 -4.812 1.00 65.04 ? 136 CYS E SG 1 ATOM 7594 N N . ARG E 1 137 ? 100.209 111.572 -7.648 1.00 31.13 ? 137 ARG E N 1 ATOM 7595 C CA . ARG E 1 137 ? 98.871 111.884 -8.160 1.00 33.99 ? 137 ARG E CA 1 ATOM 7596 C C . ARG E 1 137 ? 97.842 110.795 -7.832 1.00 38.14 ? 137 ARG E C 1 ATOM 7597 O O . ARG E 1 137 ? 98.040 109.616 -8.133 1.00 30.42 ? 137 ARG E O 1 ATOM 7598 C CB . ARG E 1 137 ? 98.899 112.136 -9.673 1.00 29.00 ? 137 ARG E CB 1 ATOM 7599 C CG . ARG E 1 137 ? 99.689 113.376 -10.095 1.00 64.39 ? 137 ARG E CG 1 ATOM 7600 C CD . ARG E 1 137 ? 99.785 113.504 -11.621 1.00 85.17 ? 137 ARG E CD 1 ATOM 7601 N NE . ARG E 1 137 ? 99.262 112.328 -12.322 1.00 89.72 ? 137 ARG E NE 1 ATOM 7602 C CZ . ARG E 1 137 ? 100.016 111.365 -12.851 1.00 81.05 ? 137 ARG E CZ 1 ATOM 7603 N NH1 . ARG E 1 137 ? 101.340 111.434 -12.767 1.00 83.92 ? 137 ARG E NH1 1 ATOM 7604 N NH2 . ARG E 1 137 ? 99.448 110.332 -13.467 1.00 63.96 ? 137 ARG E NH2 1 ATOM 7605 N N . ILE E 1 138 ? 96.740 111.201 -7.212 1.00 22.91 ? 138 ILE E N 1 ATOM 7606 C CA . ILE E 1 138 ? 95.656 110.287 -6.898 1.00 28.49 ? 138 ILE E CA 1 ATOM 7607 C C . ILE E 1 138 ? 94.444 110.587 -7.774 1.00 21.85 ? 138 ILE E C 1 ATOM 7608 O O . ILE E 1 138 ? 93.963 111.724 -7.833 1.00 21.33 ? 138 ILE E O 1 ATOM 7609 C CB . ILE E 1 138 ? 95.295 110.352 -5.401 1.00 21.80 ? 138 ILE E CB 1 ATOM 7610 C CG1 . ILE E 1 138 ? 96.503 109.892 -4.568 1.00 29.53 ? 138 ILE E CG1 1 ATOM 7611 C CG2 . ILE E 1 138 ? 94.056 109.511 -5.117 1.00 20.68 ? 138 ILE E CG2 1 ATOM 7612 C CD1 . ILE E 1 138 ? 96.314 109.980 -3.079 1.00 23.22 ? 138 ILE E CD1 1 ATOM 7613 N N . LYS E 1 139 ? 93.953 109.574 -8.474 1.00 26.34 ? 139 LYS E N 1 ATOM 7614 C CA . LYS E 1 139 ? 92.859 109.782 -9.408 1.00 32.49 ? 139 LYS E CA 1 ATOM 7615 C C . LYS E 1 139 ? 91.550 109.169 -8.907 1.00 30.80 ? 139 LYS E C 1 ATOM 7616 O O . LYS E 1 139 ? 91.462 107.954 -8.699 1.00 34.27 ? 139 LYS E O 1 ATOM 7617 C CB . LYS E 1 139 ? 93.229 109.221 -10.783 1.00 26.34 ? 139 LYS E CB 1 ATOM 7618 C CG . LYS E 1 139 ? 92.111 109.286 -11.817 1.00 28.40 ? 139 LYS E CG 1 ATOM 7619 C CD . LYS E 1 139 ? 92.521 108.567 -13.094 1.00 29.77 ? 139 LYS E CD 1 ATOM 7620 C CE . LYS E 1 139 ? 91.322 108.285 -13.989 1.00 32.45 ? 139 LYS E CE 1 ATOM 7621 N NZ . LYS E 1 139 ? 91.716 107.612 -15.254 1.00 35.65 ? 139 LYS E NZ 1 ATOM 7622 N N . ILE E 1 140 ? 90.539 110.015 -8.730 1.00 28.11 ? 140 ILE E N 1 ATOM 7623 C CA . ILE E 1 140 ? 89.249 109.582 -8.194 1.00 19.41 ? 140 ILE E CA 1 ATOM 7624 C C . ILE E 1 140 ? 88.082 109.958 -9.095 1.00 28.81 ? 140 ILE E C 1 ATOM 7625 O O . ILE E 1 140 ? 87.931 111.121 -9.475 1.00 22.57 ? 140 ILE E O 1 ATOM 7626 C CB . ILE E 1 140 ? 89.005 110.160 -6.779 1.00 19.53 ? 140 ILE E CB 1 ATOM 7627 C CG1 . ILE E 1 140 ? 90.026 109.587 -5.806 1.00 19.81 ? 140 ILE E CG1 1 ATOM 7628 C CG2 . ILE E 1 140 ? 87.620 109.807 -6.276 1.00 25.91 ? 140 ILE E CG2 1 ATOM 7629 C CD1 . ILE E 1 140 ? 89.918 110.156 -4.408 1.00 23.42 ? 140 ILE E CD1 1 ATOM 7630 N N . GLY E 1 141 ? 87.258 108.969 -9.432 1.00 12.96 ? 141 GLY E N 1 ATOM 7631 C CA . GLY E 1 141 ? 86.029 109.208 -10.190 1.00 13.03 ? 141 GLY E CA 1 ATOM 7632 C C . GLY E 1 141 ? 84.973 108.125 -10.013 1.00 12.90 ? 141 GLY E C 1 ATOM 7633 O O . GLY E 1 141 ? 85.217 107.114 -9.356 1.00 12.15 ? 141 GLY E O 1 ATOM 7634 N N . SER E 1 142 ? 83.793 108.335 -10.595 1.00 18.86 ? 142 SER E N 1 ATOM 7635 C CA . SER E 1 142 ? 82.750 107.306 -10.569 1.00 18.21 ? 142 SER E CA 1 ATOM 7636 C C . SER E 1 142 ? 83.205 106.069 -11.355 1.00 19.24 ? 142 SER E C 1 ATOM 7637 O O . SER E 1 142 ? 83.681 106.182 -12.485 1.00 18.12 ? 142 SER E O 1 ATOM 7638 C CB . SER E 1 142 ? 81.428 107.828 -11.152 1.00 19.25 ? 142 SER E CB 1 ATOM 7639 O OG . SER E 1 142 ? 80.486 106.770 -11.299 1.00 18.25 ? 142 SER E OG 1 ATOM 7640 N N . TRP E 1 143 ? 83.041 104.888 -10.769 1.00 19.88 ? 143 TRP E N 1 ATOM 7641 C CA . TRP E 1 143 ? 83.409 103.665 -11.476 1.00 18.85 ? 143 TRP E CA 1 ATOM 7642 C C . TRP E 1 143 ? 82.482 103.345 -12.663 1.00 19.41 ? 143 TRP E C 1 ATOM 7643 O O . TRP E 1 143 ? 82.949 102.869 -13.697 1.00 18.86 ? 143 TRP E O 1 ATOM 7644 C CB . TRP E 1 143 ? 83.473 102.469 -10.512 1.00 18.74 ? 143 TRP E CB 1 ATOM 7645 C CG . TRP E 1 143 ? 84.299 101.348 -11.042 1.00 18.97 ? 143 TRP E CG 1 ATOM 7646 C CD1 . TRP E 1 143 ? 83.878 100.083 -11.363 1.00 17.53 ? 143 TRP E CD1 1 ATOM 7647 C CD2 . TRP E 1 143 ? 85.701 101.389 -11.330 1.00 18.73 ? 143 TRP E CD2 1 ATOM 7648 N NE1 . TRP E 1 143 ? 84.939 99.337 -11.825 1.00 17.90 ? 143 TRP E NE1 1 ATOM 7649 C CE2 . TRP E 1 143 ? 86.068 100.114 -11.810 1.00 18.13 ? 143 TRP E CE2 1 ATOM 7650 C CE3 . TRP E 1 143 ? 86.685 102.381 -11.222 1.00 19.10 ? 143 TRP E CE3 1 ATOM 7651 C CZ2 . TRP E 1 143 ? 87.381 99.808 -12.199 1.00 18.42 ? 143 TRP E CZ2 1 ATOM 7652 C CZ3 . TRP E 1 143 ? 87.988 102.079 -11.603 1.00 18.39 ? 143 TRP E CZ3 1 ATOM 7653 C CH2 . TRP E 1 143 ? 88.324 100.802 -12.090 1.00 19.34 ? 143 TRP E CH2 1 ATOM 7654 N N . THR E 1 144 ? 81.179 103.602 -12.516 1.00 17.69 ? 144 THR E N 1 ATOM 7655 C CA . THR E 1 144 ? 80.220 103.098 -13.501 1.00 17.78 ? 144 THR E CA 1 ATOM 7656 C C . THR E 1 144 ? 79.281 104.138 -14.112 1.00 18.20 ? 144 THR E C 1 ATOM 7657 O O . THR E 1 144 ? 78.535 103.818 -15.033 1.00 18.49 ? 144 THR E O 1 ATOM 7658 C CB . THR E 1 144 ? 79.312 101.968 -12.925 1.00 17.85 ? 144 THR E CB 1 ATOM 7659 O OG1 . THR E 1 144 ? 78.370 102.540 -12.004 1.00 17.71 ? 144 THR E OG1 1 ATOM 7660 C CG2 . THR E 1 144 ? 80.131 100.875 -12.252 1.00 17.21 ? 144 THR E CG2 1 ATOM 7661 N N . HIS E 1 145 ? 79.295 105.362 -13.594 1.00 21.90 ? 145 HIS E N 1 ATOM 7662 C CA . HIS E 1 145 ? 78.409 106.404 -14.093 1.00 22.20 ? 145 HIS E CA 1 ATOM 7663 C C . HIS E 1 145 ? 79.166 107.411 -14.957 1.00 22.93 ? 145 HIS E C 1 ATOM 7664 O O . HIS E 1 145 ? 80.157 107.999 -14.515 1.00 22.29 ? 145 HIS E O 1 ATOM 7665 C CB . HIS E 1 145 ? 77.727 107.132 -12.927 1.00 22.83 ? 145 HIS E CB 1 ATOM 7666 C CG . HIS E 1 145 ? 76.700 106.309 -12.207 1.00 22.86 ? 145 HIS E CG 1 ATOM 7667 N ND1 . HIS E 1 145 ? 75.441 106.073 -12.719 1.00 22.41 ? 145 HIS E ND1 1 ATOM 7668 C CD2 . HIS E 1 145 ? 76.739 105.689 -11.004 1.00 22.37 ? 145 HIS E CD2 1 ATOM 7669 C CE1 . HIS E 1 145 ? 74.754 105.333 -11.867 1.00 22.22 ? 145 HIS E CE1 1 ATOM 7670 N NE2 . HIS E 1 145 ? 75.518 105.089 -10.817 1.00 22.75 ? 145 HIS E NE2 1 ATOM 7671 N N . HIS E 1 146 ? 78.701 107.618 -16.183 1.00 18.99 ? 146 HIS E N 1 ATOM 7672 C CA . HIS E 1 146 ? 79.362 108.551 -17.099 1.00 19.52 ? 146 HIS E CA 1 ATOM 7673 C C . HIS E 1 146 ? 78.974 110.011 -16.821 1.00 21.40 ? 146 HIS E C 1 ATOM 7674 O O . HIS E 1 146 ? 78.151 110.302 -15.946 1.00 19.88 ? 146 HIS E O 1 ATOM 7675 C CB . HIS E 1 146 ? 79.074 108.187 -18.562 1.00 19.74 ? 146 HIS E CB 1 ATOM 7676 C CG . HIS E 1 146 ? 77.616 108.161 -18.898 1.00 20.00 ? 146 HIS E CG 1 ATOM 7677 N ND1 . HIS E 1 146 ? 76.841 109.302 -18.937 1.00 20.79 ? 146 HIS E ND1 1 ATOM 7678 C CD2 . HIS E 1 146 ? 76.780 107.130 -19.172 1.00 20.09 ? 146 HIS E CD2 1 ATOM 7679 C CE1 . HIS E 1 146 ? 75.596 108.977 -19.232 1.00 21.11 ? 146 HIS E CE1 1 ATOM 7680 N NE2 . HIS E 1 146 ? 75.534 107.665 -19.381 1.00 22.88 ? 146 HIS E NE2 1 ATOM 7681 N N . SER E 1 147 ? 79.570 110.919 -17.587 1.00 23.16 ? 147 SER E N 1 ATOM 7682 C CA . SER E 1 147 ? 79.486 112.352 -17.315 1.00 25.44 ? 147 SER E CA 1 ATOM 7683 C C . SER E 1 147 ? 78.070 112.930 -17.336 1.00 27.02 ? 147 SER E C 1 ATOM 7684 O O . SER E 1 147 ? 77.824 113.989 -16.767 1.00 27.37 ? 147 SER E O 1 ATOM 7685 C CB . SER E 1 147 ? 80.383 113.129 -18.288 1.00 33.26 ? 147 SER E CB 1 ATOM 7686 O OG . SER E 1 147 ? 79.852 113.112 -19.604 1.00 30.53 ? 147 SER E OG 1 ATOM 7687 N N . ARG E 1 148 ? 77.145 112.241 -17.991 1.00 30.30 ? 148 ARG E N 1 ATOM 7688 C CA . ARG E 1 148 ? 75.766 112.720 -18.011 1.00 31.54 ? 148 ARG E CA 1 ATOM 7689 C C . ARG E 1 148 ? 74.997 112.272 -16.764 1.00 30.50 ? 148 ARG E C 1 ATOM 7690 O O . ARG E 1 148 ? 73.919 112.774 -16.479 1.00 31.17 ? 148 ARG E O 1 ATOM 7691 C CB . ARG E 1 148 ? 75.048 112.312 -19.302 1.00 33.50 ? 148 ARG E CB 1 ATOM 7692 C CG . ARG E 1 148 ? 75.608 112.997 -20.559 1.00 43.63 ? 148 ARG E CG 1 ATOM 7693 C CD . ARG E 1 148 ? 74.839 112.630 -21.843 1.00 61.37 ? 148 ARG E CD 1 ATOM 7694 N NE . ARG E 1 148 ? 74.847 111.195 -22.141 1.00 66.32 ? 148 ARG E NE 1 ATOM 7695 C CZ . ARG E 1 148 ? 73.765 110.418 -22.110 1.00 72.19 ? 148 ARG E CZ 1 ATOM 7696 N NH1 . ARG E 1 148 ? 72.577 110.934 -21.801 1.00 73.64 ? 148 ARG E NH1 1 ATOM 7697 N NH2 . ARG E 1 148 ? 73.866 109.123 -22.394 1.00 53.97 ? 148 ARG E NH2 1 ATOM 7698 N N . GLU E 1 149 ? 75.575 111.345 -16.008 1.00 28.84 ? 149 GLU E N 1 ATOM 7699 C CA . GLU E 1 149 ? 74.945 110.879 -14.776 1.00 27.73 ? 149 GLU E CA 1 ATOM 7700 C C . GLU E 1 149 ? 75.629 111.428 -13.524 1.00 25.94 ? 149 GLU E C 1 ATOM 7701 O O . GLU E 1 149 ? 74.962 111.836 -12.569 1.00 25.51 ? 149 GLU E O 1 ATOM 7702 C CB . GLU E 1 149 ? 74.857 109.349 -14.758 1.00 27.27 ? 149 GLU E CB 1 ATOM 7703 C CG . GLU E 1 149 ? 73.865 108.812 -15.798 1.00 29.10 ? 149 GLU E CG 1 ATOM 7704 C CD . GLU E 1 149 ? 73.802 107.285 -15.877 1.00 29.02 ? 149 GLU E CD 1 ATOM 7705 O OE1 . GLU E 1 149 ? 74.599 106.594 -15.193 1.00 28.09 ? 149 GLU E OE1 1 ATOM 7706 O OE2 . GLU E 1 149 ? 72.946 106.774 -16.637 1.00 32.59 ? 149 GLU E OE2 1 ATOM 7707 N N . ILE E 1 150 ? 76.959 111.458 -13.540 1.00 26.30 ? 150 ILE E N 1 ATOM 7708 C CA . ILE E 1 150 ? 77.726 112.033 -12.437 1.00 24.12 ? 150 ILE E CA 1 ATOM 7709 C C . ILE E 1 150 ? 78.836 112.936 -12.956 1.00 24.65 ? 150 ILE E C 1 ATOM 7710 O O . ILE E 1 150 ? 79.612 112.548 -13.833 1.00 27.76 ? 150 ILE E O 1 ATOM 7711 C CB . ILE E 1 150 ? 78.381 110.930 -11.544 1.00 22.41 ? 150 ILE E CB 1 ATOM 7712 C CG1 . ILE E 1 150 ? 77.332 110.248 -10.667 1.00 21.42 ? 150 ILE E CG1 1 ATOM 7713 C CG2 . ILE E 1 150 ? 79.482 111.528 -10.661 1.00 20.09 ? 150 ILE E CG2 1 ATOM 7714 C CD1 . ILE E 1 150 ? 77.905 109.254 -9.689 1.00 19.63 ? 150 ILE E CD1 1 ATOM 7715 N N . SER E 1 151 ? 78.924 114.140 -12.412 1.00 33.30 ? 151 SER E N 1 ATOM 7716 C CA . SER E 1 151 ? 80.092 114.971 -12.662 1.00 44.22 ? 151 SER E CA 1 ATOM 7717 C C . SER E 1 151 ? 80.849 115.167 -11.350 1.00 38.80 ? 151 SER E C 1 ATOM 7718 O O . SER E 1 151 ? 80.240 115.310 -10.289 1.00 44.34 ? 151 SER E O 1 ATOM 7719 C CB . SER E 1 151 ? 79.696 116.317 -13.277 1.00 40.82 ? 151 SER E CB 1 ATOM 7720 O OG . SER E 1 151 ? 79.010 117.106 -12.333 1.00 59.69 ? 151 SER E OG 1 ATOM 7721 N N . VAL E 1 152 ? 82.175 115.142 -11.419 1.00 29.30 ? 152 VAL E N 1 ATOM 7722 C CA . VAL E 1 152 ? 82.996 115.374 -10.235 1.00 28.01 ? 152 VAL E CA 1 ATOM 7723 C C . VAL E 1 152 ? 83.803 116.650 -10.392 1.00 35.14 ? 152 VAL E C 1 ATOM 7724 O O . VAL E 1 152 ? 84.387 116.902 -11.446 1.00 44.29 ? 152 VAL E O 1 ATOM 7725 C CB . VAL E 1 152 ? 83.971 114.206 -9.959 1.00 34.25 ? 152 VAL E CB 1 ATOM 7726 C CG1 . VAL E 1 152 ? 83.221 112.999 -9.427 1.00 42.24 ? 152 VAL E CG1 1 ATOM 7727 C CG2 . VAL E 1 152 ? 84.730 113.853 -11.206 1.00 44.17 ? 152 VAL E CG2 1 ATOM 7728 N N . ASP E 1 153 ? 83.841 117.447 -9.332 1.00 49.14 ? 153 ASP E N 1 ATOM 7729 C CA . ASP E 1 153 ? 84.605 118.683 -9.343 1.00 54.00 ? 153 ASP E CA 1 ATOM 7730 C C . ASP E 1 153 ? 85.331 118.890 -8.024 1.00 49.97 ? 153 ASP E C 1 ATOM 7731 O O . ASP E 1 153 ? 84.866 118.445 -6.977 1.00 47.38 ? 153 ASP E O 1 ATOM 7732 C CB . ASP E 1 153 ? 83.684 119.872 -9.620 1.00 70.00 ? 153 ASP E CB 1 ATOM 7733 C CG . ASP E 1 153 ? 83.123 119.860 -11.031 1.00 91.99 ? 153 ASP E CG 1 ATOM 7734 O OD1 . ASP E 1 153 ? 82.163 119.099 -11.282 1.00 100.84 ? 153 ASP E OD1 1 ATOM 7735 O OD2 . ASP E 1 153 ? 83.638 120.615 -11.887 1.00 105.98 ? 153 ASP E OD2 1 ATOM 7736 N N . PRO E 1 154 ? 86.485 119.564 -8.077 1.00 62.43 ? 154 PRO E N 1 ATOM 7737 C CA . PRO E 1 154 ? 87.235 119.948 -6.878 1.00 59.10 ? 154 PRO E CA 1 ATOM 7738 C C . PRO E 1 154 ? 86.521 121.076 -6.146 1.00 67.75 ? 154 PRO E C 1 ATOM 7739 O O . PRO E 1 154 ? 85.787 121.833 -6.777 1.00 77.91 ? 154 PRO E O 1 ATOM 7740 C CB . PRO E 1 154 ? 88.561 120.466 -7.444 1.00 49.74 ? 154 PRO E CB 1 ATOM 7741 C CG . PRO E 1 154 ? 88.604 119.999 -8.867 1.00 56.14 ? 154 PRO E CG 1 ATOM 7742 C CD . PRO E 1 154 ? 87.188 119.932 -9.313 1.00 54.12 ? 154 PRO E CD 1 ATOM 7743 N N . THR E 1 155 ? 86.732 121.189 -4.839 1.00 62.38 ? 155 THR E N 1 ATOM 7744 C CA . THR E 1 155 ? 86.152 122.280 -4.070 1.00 63.06 ? 155 THR E CA 1 ATOM 7745 C C . THR E 1 155 ? 87.036 123.517 -4.162 1.00 68.04 ? 155 THR E C 1 ATOM 7746 O O . THR E 1 155 ? 88.225 123.419 -4.454 1.00 75.85 ? 155 THR E O 1 ATOM 7747 C CB . THR E 1 155 ? 85.993 121.900 -2.596 1.00 76.87 ? 155 THR E CB 1 ATOM 7748 O OG1 . THR E 1 155 ? 85.336 120.630 -2.497 1.00 83.38 ? 155 THR E OG1 1 ATOM 7749 C CG2 . THR E 1 155 ? 85.181 122.964 -1.857 1.00 86.75 ? 155 THR E CG2 1 ATOM 7750 N N . SER E 1 159 ? 92.267 127.886 2.137 1.00 89.41 ? 159 SER E N 1 ATOM 7751 C CA . SER E 1 159 ? 92.601 126.634 2.815 1.00 89.41 ? 159 SER E CA 1 ATOM 7752 C C . SER E 1 159 ? 94.106 126.386 2.901 1.00 89.41 ? 159 SER E C 1 ATOM 7753 O O . SER E 1 159 ? 94.847 126.654 1.952 1.00 89.41 ? 159 SER E O 1 ATOM 7754 C CB . SER E 1 159 ? 91.924 125.447 2.124 1.00 89.41 ? 159 SER E CB 1 ATOM 7755 O OG . SER E 1 159 ? 90.524 125.458 2.342 1.00 89.41 ? 159 SER E OG 1 ATOM 7756 N N . ASP E 1 160 ? 94.547 125.873 4.047 1.00 82.85 ? 160 ASP E N 1 ATOM 7757 C CA . ASP E 1 160 ? 95.939 125.471 4.246 1.00 82.85 ? 160 ASP E CA 1 ATOM 7758 C C . ASP E 1 160 ? 96.059 123.974 3.955 1.00 82.85 ? 160 ASP E C 1 ATOM 7759 O O . ASP E 1 160 ? 95.445 123.155 4.639 1.00 82.85 ? 160 ASP E O 1 ATOM 7760 C CB . ASP E 1 160 ? 96.379 125.797 5.684 1.00 82.85 ? 160 ASP E CB 1 ATOM 7761 C CG . ASP E 1 160 ? 97.817 125.375 5.986 1.00 82.85 ? 160 ASP E CG 1 ATOM 7762 O OD1 . ASP E 1 160 ? 98.136 125.157 7.179 1.00 82.85 ? 160 ASP E OD1 1 ATOM 7763 O OD2 . ASP E 1 160 ? 98.627 125.268 5.039 1.00 82.85 ? 160 ASP E OD2 1 ATOM 7764 N N . ASP E 1 161 ? 96.832 123.625 2.928 1.00 70.14 ? 161 ASP E N 1 ATOM 7765 C CA . ASP E 1 161 ? 97.006 122.227 2.516 1.00 70.14 ? 161 ASP E CA 1 ATOM 7766 C C . ASP E 1 161 ? 97.438 121.335 3.674 1.00 70.14 ? 161 ASP E C 1 ATOM 7767 O O . ASP E 1 161 ? 97.245 120.123 3.653 1.00 70.14 ? 161 ASP E O 1 ATOM 7768 C CB . ASP E 1 161 ? 98.047 122.119 1.399 1.00 70.14 ? 161 ASP E CB 1 ATOM 7769 C CG . ASP E 1 161 ? 97.632 122.849 0.133 1.00 70.14 ? 161 ASP E CG 1 ATOM 7770 O OD1 . ASP E 1 161 ? 96.410 123.025 -0.086 1.00 70.14 ? 161 ASP E OD1 1 ATOM 7771 O OD2 . ASP E 1 161 ? 98.534 123.241 -0.644 1.00 70.14 ? 161 ASP E OD2 1 ATOM 7772 N N . SER E 1 162 ? 98.033 121.955 4.683 1.00 61.96 ? 162 SER E N 1 ATOM 7773 C CA . SER E 1 162 ? 98.564 121.239 5.829 1.00 61.96 ? 162 SER E CA 1 ATOM 7774 C C . SER E 1 162 ? 97.725 121.478 7.079 1.00 61.96 ? 162 SER E C 1 ATOM 7775 O O . SER E 1 162 ? 98.165 121.170 8.184 1.00 61.96 ? 162 SER E O 1 ATOM 7776 C CB . SER E 1 162 ? 100.007 121.688 6.094 1.00 61.96 ? 162 SER E CB 1 ATOM 7777 O OG . SER E 1 162 ? 100.935 120.669 5.777 1.00 61.96 ? 162 SER E OG 1 ATOM 7778 N N . GLU E 1 163 ? 96.525 122.027 6.926 1.00 71.42 ? 163 GLU E N 1 ATOM 7779 C CA . GLU E 1 163 ? 95.786 122.431 8.115 1.00 71.33 ? 163 GLU E CA 1 ATOM 7780 C C . GLU E 1 163 ? 95.515 121.266 9.060 1.00 69.73 ? 163 GLU E C 1 ATOM 7781 O O . GLU E 1 163 ? 95.589 121.414 10.275 1.00 69.80 ? 163 GLU E O 1 ATOM 7782 C CB . GLU E 1 163 ? 94.480 123.127 7.753 1.00 71.48 ? 163 GLU E CB 1 ATOM 7783 C CG . GLU E 1 163 ? 93.686 123.564 8.970 1.00 71.57 ? 163 GLU E CG 1 ATOM 7784 C CD . GLU E 1 163 ? 92.358 124.187 8.597 1.00 71.74 ? 163 GLU E CD 1 ATOM 7785 O OE1 . GLU E 1 163 ? 92.288 124.800 7.508 1.00 72.49 ? 163 GLU E OE1 1 ATOM 7786 O OE2 . GLU E 1 163 ? 91.387 124.056 9.386 1.00 71.16 ? 163 GLU E OE2 1 ATOM 7787 N N . TYR E 1 164 ? 95.207 120.105 8.496 1.00 34.83 ? 164 TYR E N 1 ATOM 7788 C CA . TYR E 1 164 ? 94.886 118.935 9.289 1.00 27.48 ? 164 TYR E CA 1 ATOM 7789 C C . TYR E 1 164 ? 96.026 117.919 9.315 1.00 29.80 ? 164 TYR E C 1 ATOM 7790 O O . TYR E 1 164 ? 95.886 116.838 9.897 1.00 28.49 ? 164 TYR E O 1 ATOM 7791 C CB . TYR E 1 164 ? 93.631 118.249 8.741 1.00 34.66 ? 164 TYR E CB 1 ATOM 7792 C CG . TYR E 1 164 ? 92.457 119.171 8.491 1.00 50.69 ? 164 TYR E CG 1 ATOM 7793 C CD1 . TYR E 1 164 ? 91.632 119.574 9.529 1.00 52.95 ? 164 TYR E CD1 1 ATOM 7794 C CD2 . TYR E 1 164 ? 92.172 119.629 7.212 1.00 60.11 ? 164 TYR E CD2 1 ATOM 7795 C CE1 . TYR E 1 164 ? 90.560 120.418 9.305 1.00 60.31 ? 164 TYR E CE1 1 ATOM 7796 C CE2 . TYR E 1 164 ? 91.099 120.470 6.974 1.00 64.88 ? 164 TYR E CE2 1 ATOM 7797 C CZ . TYR E 1 164 ? 90.293 120.860 8.027 1.00 60.81 ? 164 TYR E CZ 1 ATOM 7798 O OH . TYR E 1 164 ? 89.221 121.700 7.804 1.00 48.79 ? 164 TYR E OH 1 ATOM 7799 N N . PHE E 1 165 ? 97.147 118.246 8.677 1.00 24.96 ? 165 PHE E N 1 ATOM 7800 C CA . PHE E 1 165 ? 98.238 117.273 8.553 1.00 24.07 ? 165 PHE E CA 1 ATOM 7801 C C . PHE E 1 165 ? 98.983 117.054 9.875 1.00 27.08 ? 165 PHE E C 1 ATOM 7802 O O . PHE E 1 165 ? 99.283 118.006 10.591 1.00 34.96 ? 165 PHE E O 1 ATOM 7803 C CB . PHE E 1 165 ? 99.203 117.679 7.448 1.00 24.12 ? 165 PHE E CB 1 ATOM 7804 C CG . PHE E 1 165 ? 100.138 116.588 7.047 1.00 30.29 ? 165 PHE E CG 1 ATOM 7805 C CD1 . PHE E 1 165 ? 99.673 115.505 6.301 1.00 22.36 ? 165 PHE E CD1 1 ATOM 7806 C CD2 . PHE E 1 165 ? 101.484 116.634 7.414 1.00 25.17 ? 165 PHE E CD2 1 ATOM 7807 C CE1 . PHE E 1 165 ? 100.522 114.486 5.924 1.00 26.43 ? 165 PHE E CE1 1 ATOM 7808 C CE2 . PHE E 1 165 ? 102.348 115.620 7.041 1.00 25.12 ? 165 PHE E CE2 1 ATOM 7809 C CZ . PHE E 1 165 ? 101.868 114.537 6.291 1.00 34.57 ? 165 PHE E CZ 1 ATOM 7810 N N . SER E 1 166 ? 99.272 115.796 10.194 1.00 20.61 ? 166 SER E N 1 ATOM 7811 C CA . SER E 1 166 ? 99.932 115.443 11.450 1.00 21.24 ? 166 SER E CA 1 ATOM 7812 C C . SER E 1 166 ? 101.359 115.974 11.534 1.00 23.13 ? 166 SER E C 1 ATOM 7813 O O . SER E 1 166 ? 102.167 115.725 10.649 1.00 23.43 ? 166 SER E O 1 ATOM 7814 C CB . SER E 1 166 ? 99.958 113.924 11.627 1.00 19.78 ? 166 SER E CB 1 ATOM 7815 O OG . SER E 1 166 ? 100.711 113.552 12.771 1.00 20.76 ? 166 SER E OG 1 ATOM 7816 N N . GLN E 1 167 ? 101.668 116.679 12.611 1.00 26.52 ? 167 GLN E N 1 ATOM 7817 C CA . GLN E 1 167 ? 103.019 117.153 12.834 1.00 25.83 ? 167 GLN E CA 1 ATOM 7818 C C . GLN E 1 167 ? 103.978 116.005 13.179 1.00 25.44 ? 167 GLN E C 1 ATOM 7819 O O . GLN E 1 167 ? 105.184 116.199 13.220 1.00 26.50 ? 167 GLN E O 1 ATOM 7820 C CB . GLN E 1 167 ? 103.038 118.210 13.950 1.00 28.30 ? 167 GLN E CB 1 ATOM 7821 C CG . GLN E 1 167 ? 102.641 117.644 15.307 1.00 27.84 ? 167 GLN E CG 1 ATOM 7822 C CD . GLN E 1 167 ? 102.564 118.693 16.412 1.00 43.17 ? 167 GLN E CD 1 ATOM 7823 O OE1 . GLN E 1 167 ? 103.550 119.366 16.726 1.00 44.79 ? 167 GLN E OE1 1 ATOM 7824 N NE2 . GLN E 1 167 ? 101.384 118.825 17.016 1.00 42.37 ? 167 GLN E NE2 1 ATOM 7825 N N . TYR E 1 168 ? 103.451 114.813 13.422 1.00 24.92 ? 168 TYR E N 1 ATOM 7826 C CA . TYR E 1 168 ? 104.303 113.695 13.820 1.00 25.72 ? 168 TYR E CA 1 ATOM 7827 C C . TYR E 1 168 ? 104.664 112.755 12.683 1.00 24.29 ? 168 TYR E C 1 ATOM 7828 O O . TYR E 1 168 ? 105.400 111.791 12.878 1.00 24.68 ? 168 TYR E O 1 ATOM 7829 C CB . TYR E 1 168 ? 103.681 112.932 14.984 1.00 24.46 ? 168 TYR E CB 1 ATOM 7830 C CG . TYR E 1 168 ? 103.423 113.853 16.150 1.00 25.47 ? 168 TYR E CG 1 ATOM 7831 C CD1 . TYR E 1 168 ? 104.475 114.491 16.786 1.00 27.40 ? 168 TYR E CD1 1 ATOM 7832 C CD2 . TYR E 1 168 ? 102.132 114.119 16.589 1.00 24.62 ? 168 TYR E CD2 1 ATOM 7833 C CE1 . TYR E 1 168 ? 104.254 115.352 17.836 1.00 28.66 ? 168 TYR E CE1 1 ATOM 7834 C CE2 . TYR E 1 168 ? 101.905 114.974 17.644 1.00 26.20 ? 168 TYR E CE2 1 ATOM 7835 C CZ . TYR E 1 168 ? 102.968 115.587 18.263 1.00 28.47 ? 168 TYR E CZ 1 ATOM 7836 O OH . TYR E 1 168 ? 102.741 116.442 19.312 1.00 29.71 ? 168 TYR E OH 1 ATOM 7837 N N . SER E 1 169 ? 104.150 113.035 11.495 1.00 23.26 ? 169 SER E N 1 ATOM 7838 C CA . SER E 1 169 ? 104.558 112.301 10.302 1.00 24.39 ? 169 SER E CA 1 ATOM 7839 C C . SER E 1 169 ? 106.063 112.487 10.007 1.00 24.70 ? 169 SER E C 1 ATOM 7840 O O . SER E 1 169 ? 106.666 113.511 10.361 1.00 25.91 ? 169 SER E O 1 ATOM 7841 C CB . SER E 1 169 ? 103.732 112.784 9.107 1.00 22.76 ? 169 SER E CB 1 ATOM 7842 O OG . SER E 1 169 ? 104.152 112.157 7.908 1.00 21.01 ? 169 SER E OG 1 ATOM 7843 N N . ARG E 1 170 ? 106.665 111.507 9.350 1.00 25.15 ? 170 ARG E N 1 ATOM 7844 C CA . ARG E 1 170 ? 108.055 111.648 8.921 1.00 26.11 ? 170 ARG E CA 1 ATOM 7845 C C . ARG E 1 170 ? 108.133 112.550 7.710 1.00 28.15 ? 170 ARG E C 1 ATOM 7846 O O . ARG E 1 170 ? 109.223 112.924 7.271 1.00 32.00 ? 170 ARG E O 1 ATOM 7847 C CB . ARG E 1 170 ? 108.675 110.294 8.577 1.00 27.61 ? 170 ARG E CB 1 ATOM 7848 C CG . ARG E 1 170 ? 108.883 109.387 9.774 1.00 24.07 ? 170 ARG E CG 1 ATOM 7849 C CD . ARG E 1 170 ? 110.150 108.570 9.618 1.00 42.32 ? 170 ARG E CD 1 ATOM 7850 N NE . ARG E 1 170 ? 110.024 107.531 8.605 1.00 59.65 ? 170 ARG E NE 1 ATOM 7851 C CZ . ARG E 1 170 ? 111.056 106.920 8.019 1.00 67.33 ? 170 ARG E CZ 1 ATOM 7852 N NH1 . ARG E 1 170 ? 112.310 107.250 8.324 1.00 40.61 ? 170 ARG E NH1 1 ATOM 7853 N NH2 . ARG E 1 170 ? 110.833 105.978 7.110 1.00 71.85 ? 170 ARG E NH2 1 ATOM 7854 N N . PHE E 1 171 ? 106.974 112.907 7.166 1.00 23.85 ? 171 PHE E N 1 ATOM 7855 C CA . PHE E 1 171 ? 106.942 113.665 5.928 1.00 24.14 ? 171 PHE E CA 1 ATOM 7856 C C . PHE E 1 171 ? 106.282 115.005 6.120 1.00 25.11 ? 171 PHE E C 1 ATOM 7857 O O . PHE E 1 171 ? 105.661 115.243 7.149 1.00 24.92 ? 171 PHE E O 1 ATOM 7858 C CB . PHE E 1 171 ? 106.248 112.848 4.845 1.00 22.83 ? 171 PHE E CB 1 ATOM 7859 C CG . PHE E 1 171 ? 106.886 111.522 4.624 1.00 22.23 ? 171 PHE E CG 1 ATOM 7860 C CD1 . PHE E 1 171 ? 106.497 110.428 5.383 1.00 20.15 ? 171 PHE E CD1 1 ATOM 7861 C CD2 . PHE E 1 171 ? 107.925 111.376 3.698 1.00 22.57 ? 171 PHE E CD2 1 ATOM 7862 C CE1 . PHE E 1 171 ? 107.099 109.201 5.206 1.00 20.35 ? 171 PHE E CE1 1 ATOM 7863 C CE2 . PHE E 1 171 ? 108.544 110.138 3.511 1.00 22.23 ? 171 PHE E CE2 1 ATOM 7864 C CZ . PHE E 1 171 ? 108.129 109.046 4.267 1.00 20.96 ? 171 PHE E CZ 1 ATOM 7865 N N . GLU E 1 172 ? 106.452 115.895 5.147 1.00 29.25 ? 172 GLU E N 1 ATOM 7866 C CA . GLU E 1 172 ? 105.763 117.178 5.162 1.00 30.54 ? 172 GLU E CA 1 ATOM 7867 C C . GLU E 1 172 ? 105.208 117.494 3.779 1.00 30.76 ? 172 GLU E C 1 ATOM 7868 O O . GLU E 1 172 ? 105.727 117.032 2.764 1.00 30.85 ? 172 GLU E O 1 ATOM 7869 C CB . GLU E 1 172 ? 106.683 118.292 5.651 1.00 32.64 ? 172 GLU E CB 1 ATOM 7870 C CG . GLU E 1 172 ? 107.939 118.472 4.824 1.00 37.22 ? 172 GLU E CG 1 ATOM 7871 C CD . GLU E 1 172 ? 108.911 119.494 5.418 1.00 43.88 ? 172 GLU E CD 1 ATOM 7872 O OE1 . GLU E 1 172 ? 108.579 120.117 6.451 1.00 42.50 ? 172 GLU E OE1 1 ATOM 7873 O OE2 . GLU E 1 172 ? 110.010 119.683 4.847 1.00 45.23 ? 172 GLU E OE2 1 ATOM 7874 N N . ILE E 1 173 ? 104.140 118.280 3.750 1.00 26.98 ? 173 ILE E N 1 ATOM 7875 C CA . ILE E 1 173 ? 103.480 118.620 2.504 1.00 36.85 ? 173 ILE E CA 1 ATOM 7876 C C . ILE E 1 173 ? 103.971 119.955 1.971 1.00 44.55 ? 173 ILE E C 1 ATOM 7877 O O . ILE E 1 173 ? 103.969 120.963 2.679 1.00 41.93 ? 173 ILE E O 1 ATOM 7878 C CB . ILE E 1 173 ? 101.962 118.669 2.684 1.00 32.99 ? 173 ILE E CB 1 ATOM 7879 C CG1 . ILE E 1 173 ? 101.438 117.281 3.066 1.00 41.55 ? 173 ILE E CG1 1 ATOM 7880 C CG2 . ILE E 1 173 ? 101.308 119.167 1.417 1.00 26.36 ? 173 ILE E CG2 1 ATOM 7881 C CD1 . ILE E 1 173 ? 99.956 117.232 3.276 1.00 43.04 ? 173 ILE E CD1 1 ATOM 7882 N N . LEU E 1 174 ? 104.409 119.954 0.722 1.00 29.56 ? 174 LEU E N 1 ATOM 7883 C CA . LEU E 1 174 ? 104.865 121.180 0.093 1.00 34.51 ? 174 LEU E CA 1 ATOM 7884 C C . LEU E 1 174 ? 103.717 121.882 -0.623 1.00 46.23 ? 174 LEU E C 1 ATOM 7885 O O . LEU E 1 174 ? 103.612 123.108 -0.599 1.00 48.76 ? 174 LEU E O 1 ATOM 7886 C CB . LEU E 1 174 ? 106.013 120.892 -0.876 1.00 31.53 ? 174 LEU E CB 1 ATOM 7887 C CG . LEU E 1 174 ? 107.219 120.202 -0.236 1.00 39.98 ? 174 LEU E CG 1 ATOM 7888 C CD1 . LEU E 1 174 ? 108.307 119.936 -1.262 1.00 42.69 ? 174 LEU E CD1 1 ATOM 7889 C CD2 . LEU E 1 174 ? 107.762 121.031 0.925 1.00 37.33 ? 174 LEU E CD2 1 ATOM 7890 N N . ASP E 1 175 ? 102.850 121.102 -1.253 1.00 47.05 ? 175 ASP E N 1 ATOM 7891 C CA . ASP E 1 175 ? 101.769 121.681 -2.029 1.00 41.98 ? 175 ASP E CA 1 ATOM 7892 C C . ASP E 1 175 ? 100.748 120.630 -2.440 1.00 37.98 ? 175 ASP E C 1 ATOM 7893 O O . ASP E 1 175 ? 101.081 119.460 -2.604 1.00 41.02 ? 175 ASP E O 1 ATOM 7894 C CB . ASP E 1 175 ? 102.330 122.378 -3.271 1.00 39.91 ? 175 ASP E CB 1 ATOM 7895 C CG . ASP E 1 175 ? 101.355 123.374 -3.869 1.00 73.70 ? 175 ASP E CG 1 ATOM 7896 O OD1 . ASP E 1 175 ? 100.459 123.845 -3.130 1.00 82.07 ? 175 ASP E OD1 1 ATOM 7897 O OD2 . ASP E 1 175 ? 101.490 123.693 -5.073 1.00 74.23 ? 175 ASP E OD2 1 ATOM 7898 N N . VAL E 1 176 ? 99.501 121.061 -2.590 1.00 27.45 ? 176 VAL E N 1 ATOM 7899 C CA . VAL E 1 176 ? 98.445 120.212 -3.110 1.00 31.02 ? 176 VAL E CA 1 ATOM 7900 C C . VAL E 1 176 ? 97.728 120.949 -4.220 1.00 36.82 ? 176 VAL E C 1 ATOM 7901 O O . VAL E 1 176 ? 97.306 122.091 -4.045 1.00 40.62 ? 176 VAL E O 1 ATOM 7902 C CB . VAL E 1 176 ? 97.419 119.864 -2.033 1.00 28.12 ? 176 VAL E CB 1 ATOM 7903 C CG1 . VAL E 1 176 ? 96.316 118.994 -2.631 1.00 29.59 ? 176 VAL E CG1 1 ATOM 7904 C CG2 . VAL E 1 176 ? 98.093 119.158 -0.866 1.00 25.01 ? 176 VAL E CG2 1 ATOM 7905 N N . THR E 1 177 ? 97.603 120.308 -5.373 1.00 36.64 ? 177 THR E N 1 ATOM 7906 C CA . THR E 1 177 ? 96.805 120.885 -6.445 1.00 41.37 ? 177 THR E CA 1 ATOM 7907 C C . THR E 1 177 ? 95.757 119.896 -6.964 1.00 45.51 ? 177 THR E C 1 ATOM 7908 O O . THR E 1 177 ? 95.954 118.679 -6.926 1.00 46.98 ? 177 THR E O 1 ATOM 7909 C CB . THR E 1 177 ? 97.685 121.403 -7.600 1.00 41.54 ? 177 THR E CB 1 ATOM 7910 O OG1 . THR E 1 177 ? 98.422 120.315 -8.163 1.00 44.03 ? 177 THR E OG1 1 ATOM 7911 C CG2 . THR E 1 177 ? 98.659 122.475 -7.104 1.00 41.95 ? 177 THR E CG2 1 ATOM 7912 N N . GLN E 1 178 ? 94.635 120.422 -7.436 1.00 46.56 ? 178 GLN E N 1 ATOM 7913 C CA . GLN E 1 178 ? 93.551 119.578 -7.913 1.00 44.30 ? 178 GLN E CA 1 ATOM 7914 C C . GLN E 1 178 ? 93.255 119.906 -9.375 1.00 44.34 ? 178 GLN E C 1 ATOM 7915 O O . GLN E 1 178 ? 93.535 121.006 -9.838 1.00 54.32 ? 178 GLN E O 1 ATOM 7916 C CB . GLN E 1 178 ? 92.307 119.739 -7.017 1.00 40.31 ? 178 GLN E CB 1 ATOM 7917 C CG . GLN E 1 178 ? 92.611 119.679 -5.508 1.00 47.76 ? 178 GLN E CG 1 ATOM 7918 C CD . GLN E 1 178 ? 91.480 119.050 -4.693 1.00 80.61 ? 178 GLN E CD 1 ATOM 7919 O OE1 . GLN E 1 178 ? 90.299 119.200 -5.025 1.00 83.11 ? 178 GLN E OE1 1 ATOM 7920 N NE2 . GLN E 1 178 ? 91.842 118.332 -3.623 1.00 68.10 ? 178 GLN E NE2 1 ATOM 7921 N N . LYS E 1 179 ? 92.707 118.941 -10.103 1.00 42.42 ? 179 LYS E N 1 ATOM 7922 C CA . LYS E 1 179 ? 92.471 119.101 -11.530 1.00 32.10 ? 179 LYS E CA 1 ATOM 7923 C C . LYS E 1 179 ? 91.389 118.149 -12.013 1.00 36.75 ? 179 LYS E C 1 ATOM 7924 O O . LYS E 1 179 ? 91.353 116.987 -11.621 1.00 47.90 ? 179 LYS E O 1 ATOM 7925 C CB . LYS E 1 179 ? 93.759 118.840 -12.289 1.00 25.14 ? 179 LYS E CB 1 ATOM 7926 C CG . LYS E 1 179 ? 93.612 118.831 -13.788 1.00 44.62 ? 179 LYS E CG 1 ATOM 7927 C CD . LYS E 1 179 ? 94.888 118.346 -14.460 1.00 53.86 ? 179 LYS E CD 1 ATOM 7928 C CE . LYS E 1 179 ? 94.733 118.311 -15.978 1.00 68.19 ? 179 LYS E CE 1 ATOM 7929 N NZ . LYS E 1 179 ? 95.904 117.671 -16.646 1.00 78.25 ? 179 LYS E NZ 1 ATOM 7930 N N . LYS E 1 180 ? 90.503 118.643 -12.870 1.00 45.55 ? 180 LYS E N 1 ATOM 7931 C CA . LYS E 1 180 ? 89.382 117.845 -13.355 1.00 31.93 ? 180 LYS E CA 1 ATOM 7932 C C . LYS E 1 180 ? 89.661 117.291 -14.747 1.00 31.01 ? 180 LYS E C 1 ATOM 7933 O O . LYS E 1 180 ? 90.184 117.989 -15.600 1.00 37.26 ? 180 LYS E O 1 ATOM 7934 C CB . LYS E 1 180 ? 88.115 118.698 -13.378 1.00 26.57 ? 180 LYS E CB 1 ATOM 7935 C CG . LYS E 1 180 ? 86.869 117.936 -13.738 1.00 48.19 ? 180 LYS E CG 1 ATOM 7936 C CD . LYS E 1 180 ? 86.044 118.723 -14.728 1.00 52.77 ? 180 LYS E CD 1 ATOM 7937 C CE . LYS E 1 180 ? 84.695 118.073 -14.963 1.00 55.56 ? 180 LYS E CE 1 ATOM 7938 N NZ . LYS E 1 180 ? 83.722 118.400 -13.884 1.00 55.98 ? 180 LYS E NZ 1 ATOM 7939 N N . ASN E 1 181 ? 89.325 116.027 -14.970 1.00 33.95 ? 181 ASN E N 1 ATOM 7940 C CA . ASN E 1 181 ? 89.495 115.416 -16.290 1.00 25.91 ? 181 ASN E CA 1 ATOM 7941 C C . ASN E 1 181 ? 88.244 114.736 -16.791 1.00 30.35 ? 181 ASN E C 1 ATOM 7942 O O . ASN E 1 181 ? 87.393 114.328 -16.008 1.00 37.01 ? 181 ASN E O 1 ATOM 7943 C CB . ASN E 1 181 ? 90.633 114.392 -16.287 1.00 27.70 ? 181 ASN E CB 1 ATOM 7944 C CG . ASN E 1 181 ? 91.959 115.010 -15.939 1.00 45.63 ? 181 ASN E CG 1 ATOM 7945 O OD1 . ASN E 1 181 ? 92.544 115.766 -16.731 1.00 53.61 ? 181 ASN E OD1 1 ATOM 7946 N ND2 . ASN E 1 181 ? 92.444 114.705 -14.739 1.00 40.37 ? 181 ASN E ND2 1 ATOM 7947 N N . SER E 1 182 ? 88.153 114.609 -18.107 1.00 27.14 ? 182 SER E N 1 ATOM 7948 C CA . SER E 1 182 ? 87.072 113.870 -18.732 1.00 28.91 ? 182 SER E CA 1 ATOM 7949 C C . SER E 1 182 ? 87.712 112.845 -19.659 1.00 35.65 ? 182 SER E C 1 ATOM 7950 O O . SER E 1 182 ? 88.412 113.207 -20.598 1.00 48.67 ? 182 SER E O 1 ATOM 7951 C CB . SER E 1 182 ? 86.159 114.820 -19.503 1.00 30.26 ? 182 SER E CB 1 ATOM 7952 O OG . SER E 1 182 ? 84.948 114.183 -19.845 1.00 55.85 ? 182 SER E OG 1 ATOM 7953 N N . VAL E 1 183 ? 87.490 111.566 -19.383 1.00 30.18 ? 183 VAL E N 1 ATOM 7954 C CA . VAL E 1 183 ? 88.236 110.515 -20.067 1.00 25.75 ? 183 VAL E CA 1 ATOM 7955 C C . VAL E 1 183 ? 87.299 109.549 -20.787 1.00 30.07 ? 183 VAL E C 1 ATOM 7956 O O . VAL E 1 183 ? 86.267 109.169 -20.250 1.00 33.63 ? 183 VAL E O 1 ATOM 7957 C CB . VAL E 1 183 ? 89.123 109.738 -19.057 1.00 37.64 ? 183 VAL E CB 1 ATOM 7958 C CG1 . VAL E 1 183 ? 89.870 108.606 -19.739 1.00 29.54 ? 183 VAL E CG1 1 ATOM 7959 C CG2 . VAL E 1 183 ? 90.078 110.688 -18.367 1.00 26.41 ? 183 VAL E CG2 1 ATOM 7960 N N . THR E 1 184 ? 87.649 109.197 -22.022 1.00 38.57 ? 184 THR E N 1 ATOM 7961 C CA . THR E 1 184 ? 86.950 108.158 -22.776 1.00 39.50 ? 184 THR E CA 1 ATOM 7962 C C . THR E 1 184 ? 87.821 106.905 -22.841 1.00 39.07 ? 184 THR E C 1 ATOM 7963 O O . THR E 1 184 ? 88.934 106.948 -23.356 1.00 38.50 ? 184 THR E O 1 ATOM 7964 C CB . THR E 1 184 ? 86.624 108.616 -24.210 1.00 38.89 ? 184 THR E CB 1 ATOM 7965 O OG1 . THR E 1 184 ? 85.783 109.774 -24.163 1.00 40.32 ? 184 THR E OG1 1 ATOM 7966 C CG2 . THR E 1 184 ? 85.915 107.514 -24.978 1.00 38.62 ? 184 THR E CG2 1 ATOM 7967 N N . TYR E 1 185 ? 87.318 105.795 -22.313 1.00 46.81 ? 185 TYR E N 1 ATOM 7968 C CA . TYR E 1 185 ? 88.073 104.549 -22.308 1.00 50.73 ? 185 TYR E CA 1 ATOM 7969 C C . TYR E 1 185 ? 87.766 103.741 -23.559 1.00 53.30 ? 185 TYR E C 1 ATOM 7970 O O . TYR E 1 185 ? 86.723 103.928 -24.173 1.00 58.97 ? 185 TYR E O 1 ATOM 7971 C CB . TYR E 1 185 ? 87.774 103.757 -21.032 1.00 42.63 ? 185 TYR E CB 1 ATOM 7972 C CG . TYR E 1 185 ? 88.096 104.558 -19.796 1.00 41.59 ? 185 TYR E CG 1 ATOM 7973 C CD1 . TYR E 1 185 ? 87.162 105.414 -19.239 1.00 38.78 ? 185 TYR E CD1 1 ATOM 7974 C CD2 . TYR E 1 185 ? 89.350 104.494 -19.213 1.00 40.87 ? 185 TYR E CD2 1 ATOM 7975 C CE1 . TYR E 1 185 ? 87.464 106.166 -18.122 1.00 38.96 ? 185 TYR E CE1 1 ATOM 7976 C CE2 . TYR E 1 185 ? 89.658 105.240 -18.093 1.00 39.63 ? 185 TYR E CE2 1 ATOM 7977 C CZ . TYR E 1 185 ? 88.719 106.077 -17.555 1.00 40.01 ? 185 TYR E CZ 1 ATOM 7978 O OH . TYR E 1 185 ? 89.042 106.821 -16.445 1.00 42.24 ? 185 TYR E OH 1 ATOM 7979 N N . SER E 1 186 ? 88.687 102.865 -23.946 1.00 52.75 ? 186 SER E N 1 ATOM 7980 C CA . SER E 1 186 ? 88.530 102.068 -25.159 1.00 48.33 ? 186 SER E CA 1 ATOM 7981 C C . SER E 1 186 ? 87.378 101.080 -25.097 1.00 52.71 ? 186 SER E C 1 ATOM 7982 O O . SER E 1 186 ? 86.884 100.622 -26.123 1.00 61.17 ? 186 SER E O 1 ATOM 7983 C CB . SER E 1 186 ? 89.812 101.300 -25.453 1.00 55.44 ? 186 SER E CB 1 ATOM 7984 O OG . SER E 1 186 ? 90.786 102.158 -26.009 1.00 81.35 ? 186 SER E OG 1 ATOM 7985 N N . CYS E 1 187 ? 86.961 100.731 -23.891 1.00 55.53 ? 187 CYS E N 1 ATOM 7986 C CA A CYS E 1 187 ? 85.911 99.737 -23.704 0.50 55.91 ? 187 CYS E CA 1 ATOM 7987 C CA B CYS E 1 187 ? 85.917 99.732 -23.747 0.50 55.91 ? 187 CYS E CA 1 ATOM 7988 C C . CYS E 1 187 ? 84.518 100.317 -23.920 1.00 56.12 ? 187 CYS E C 1 ATOM 7989 O O . CYS E 1 187 ? 83.598 99.613 -24.333 1.00 56.48 ? 187 CYS E O 1 ATOM 7990 C CB A CYS E 1 187 ? 85.982 99.158 -22.293 0.50 56.18 ? 187 CYS E CB 1 ATOM 7991 C CB B CYS E 1 187 ? 86.046 99.001 -22.406 0.50 56.18 ? 187 CYS E CB 1 ATOM 7992 S SG A CYS E 1 187 ? 85.145 100.171 -21.040 0.50 56.44 ? 187 CYS E SG 1 ATOM 7993 S SG B CYS E 1 187 ? 87.097 99.822 -21.174 0.50 56.03 ? 187 CYS E SG 1 ATOM 7994 N N . CYS E 1 188 ? 84.362 101.604 -23.627 1.00 55.95 ? 188 CYS E N 1 ATOM 7995 C CA . CYS E 1 188 ? 83.035 102.210 -23.608 1.00 56.18 ? 188 CYS E CA 1 ATOM 7996 C C . CYS E 1 188 ? 82.979 103.541 -24.324 1.00 55.90 ? 188 CYS E C 1 ATOM 7997 O O . CYS E 1 188 ? 83.939 104.302 -24.312 1.00 55.58 ? 188 CYS E O 1 ATOM 7998 C CB . CYS E 1 188 ? 82.579 102.389 -22.163 1.00 56.49 ? 188 CYS E CB 1 ATOM 7999 S SG . CYS E 1 188 ? 83.420 101.249 -21.036 1.00 56.70 ? 188 CYS E SG 1 ATOM 8000 N N . PRO E 1 189 ? 81.832 103.830 -24.943 1.00 37.47 ? 189 PRO E N 1 ATOM 8001 C CA . PRO E 1 189 ? 81.694 105.001 -25.817 1.00 33.24 ? 189 PRO E CA 1 ATOM 8002 C C . PRO E 1 189 ? 81.560 106.341 -25.079 1.00 39.70 ? 189 PRO E C 1 ATOM 8003 O O . PRO E 1 189 ? 81.864 107.388 -25.657 1.00 40.09 ? 189 PRO E O 1 ATOM 8004 C CB . PRO E 1 189 ? 80.403 104.699 -26.591 1.00 30.45 ? 189 PRO E CB 1 ATOM 8005 C CG . PRO E 1 189 ? 79.605 103.862 -25.656 1.00 36.52 ? 189 PRO E CG 1 ATOM 8006 C CD . PRO E 1 189 ? 80.617 102.998 -24.934 1.00 33.65 ? 189 PRO E CD 1 ATOM 8007 N N . GLU E 1 190 ? 81.106 106.313 -23.830 1.00 33.06 ? 190 GLU E N 1 ATOM 8008 C CA . GLU E 1 190 ? 80.873 107.544 -23.088 1.00 29.04 ? 190 GLU E CA 1 ATOM 8009 C C . GLU E 1 190 ? 82.137 108.090 -22.410 1.00 27.73 ? 190 GLU E C 1 ATOM 8010 O O . GLU E 1 190 ? 83.173 107.419 -22.365 1.00 27.36 ? 190 GLU E O 1 ATOM 8011 C CB . GLU E 1 190 ? 79.767 107.324 -22.054 1.00 30.53 ? 190 GLU E CB 1 ATOM 8012 C CG . GLU E 1 190 ? 78.432 106.897 -22.652 1.00 46.85 ? 190 GLU E CG 1 ATOM 8013 C CD . GLU E 1 190 ? 77.548 108.073 -23.054 1.00 69.53 ? 190 GLU E CD 1 ATOM 8014 O OE1 . GLU E 1 190 ? 78.016 109.231 -23.006 1.00 74.13 ? 190 GLU E OE1 1 ATOM 8015 O OE2 . GLU E 1 190 ? 76.374 107.837 -23.412 1.00 79.87 ? 190 GLU E OE2 1 ATOM 8016 N N . ALA E 1 191 ? 82.041 109.322 -21.902 1.00 32.26 ? 191 ALA E N 1 ATOM 8017 C CA . ALA E 1 191 ? 83.131 109.963 -21.162 1.00 31.94 ? 191 ALA E CA 1 ATOM 8018 C C . ALA E 1 191 ? 82.878 109.899 -19.654 1.00 33.63 ? 191 ALA E C 1 ATOM 8019 O O . ALA E 1 191 ? 81.729 109.964 -19.210 1.00 32.15 ? 191 ALA E O 1 ATOM 8020 C CB . ALA E 1 191 ? 83.289 111.394 -21.600 1.00 29.06 ? 191 ALA E CB 1 ATOM 8021 N N . TYR E 1 192 ? 83.954 109.768 -18.880 1.00 24.78 ? 192 TYR E N 1 ATOM 8022 C CA . TYR E 1 192 ? 83.861 109.647 -17.423 1.00 24.75 ? 192 TYR E CA 1 ATOM 8023 C C . TYR E 1 192 ? 84.729 110.696 -16.733 1.00 23.26 ? 192 TYR E C 1 ATOM 8024 O O . TYR E 1 192 ? 85.901 110.868 -17.070 1.00 25.09 ? 192 TYR E O 1 ATOM 8025 C CB . TYR E 1 192 ? 84.266 108.237 -16.975 1.00 23.20 ? 192 TYR E CB 1 ATOM 8026 C CG . TYR E 1 192 ? 83.302 107.194 -17.456 1.00 23.88 ? 192 TYR E CG 1 ATOM 8027 C CD1 . TYR E 1 192 ? 83.351 106.744 -18.774 1.00 24.33 ? 192 TYR E CD1 1 ATOM 8028 C CD2 . TYR E 1 192 ? 82.314 106.672 -16.608 1.00 23.67 ? 192 TYR E CD2 1 ATOM 8029 C CE1 . TYR E 1 192 ? 82.455 105.813 -19.238 1.00 25.18 ? 192 TYR E CE1 1 ATOM 8030 C CE2 . TYR E 1 192 ? 81.417 105.721 -17.062 1.00 23.12 ? 192 TYR E CE2 1 ATOM 8031 C CZ . TYR E 1 192 ? 81.491 105.302 -18.384 1.00 24.39 ? 192 TYR E CZ 1 ATOM 8032 O OH . TYR E 1 192 ? 80.611 104.368 -18.877 1.00 24.54 ? 192 TYR E OH 1 ATOM 8033 N N . GLU E 1 193 ? 84.163 111.400 -15.767 1.00 29.06 ? 193 GLU E N 1 ATOM 8034 C CA . GLU E 1 193 ? 84.904 112.465 -15.120 1.00 27.73 ? 193 GLU E CA 1 ATOM 8035 C C . GLU E 1 193 ? 85.707 111.976 -13.921 1.00 26.61 ? 193 GLU E C 1 ATOM 8036 O O . GLU E 1 193 ? 85.351 111.007 -13.254 1.00 27.90 ? 193 GLU E O 1 ATOM 8037 C CB . GLU E 1 193 ? 83.957 113.613 -14.732 1.00 30.24 ? 193 GLU E CB 1 ATOM 8038 C CG . GLU E 1 193 ? 83.208 114.205 -15.937 1.00 29.76 ? 193 GLU E CG 1 ATOM 8039 C CD . GLU E 1 193 ? 82.566 115.555 -15.646 1.00 28.71 ? 193 GLU E CD 1 ATOM 8040 O OE1 . GLU E 1 193 ? 82.526 115.943 -14.454 1.00 25.69 ? 193 GLU E OE1 1 ATOM 8041 O OE2 . GLU E 1 193 ? 82.103 116.230 -16.600 1.00 26.59 ? 193 GLU E OE2 1 ATOM 8042 N N . ASP E 1 194 ? 86.803 112.654 -13.645 1.00 29.46 ? 194 ASP E N 1 ATOM 8043 C CA . ASP E 1 194 ? 87.560 112.360 -12.442 1.00 26.68 ? 194 ASP E CA 1 ATOM 8044 C C . ASP E 1 194 ? 88.258 113.620 -11.933 1.00 25.30 ? 194 ASP E C 1 ATOM 8045 O O . ASP E 1 194 ? 88.435 114.605 -12.668 1.00 27.41 ? 194 ASP E O 1 ATOM 8046 C CB . ASP E 1 194 ? 88.596 111.244 -12.694 1.00 31.39 ? 194 ASP E CB 1 ATOM 8047 C CG . ASP E 1 194 ? 89.734 111.689 -13.624 1.00 65.20 ? 194 ASP E CG 1 ATOM 8048 O OD1 . ASP E 1 194 ? 90.455 112.665 -13.294 1.00 70.14 ? 194 ASP E OD1 1 ATOM 8049 O OD2 . ASP E 1 194 ? 89.897 111.062 -14.696 1.00 65.37 ? 194 ASP E OD2 1 ATOM 8050 N N . VAL E 1 195 ? 88.658 113.575 -10.670 1.00 30.74 ? 195 VAL E N 1 ATOM 8051 C CA . VAL E 1 195 ? 89.505 114.605 -10.126 1.00 28.10 ? 195 VAL E CA 1 ATOM 8052 C C . VAL E 1 195 ? 90.875 113.998 -9.875 1.00 29.28 ? 195 VAL E C 1 ATOM 8053 O O . VAL E 1 195 ? 90.977 112.892 -9.342 1.00 31.54 ? 195 VAL E O 1 ATOM 8054 C CB . VAL E 1 195 ? 88.917 115.180 -8.828 1.00 32.35 ? 195 VAL E CB 1 ATOM 8055 C CG1 . VAL E 1 195 ? 89.902 116.134 -8.170 1.00 34.38 ? 195 VAL E CG1 1 ATOM 8056 C CG2 . VAL E 1 195 ? 87.632 115.900 -9.131 1.00 39.59 ? 195 VAL E CG2 1 ATOM 8057 N N . GLU E 1 196 ? 91.923 114.707 -10.292 1.00 25.73 ? 196 GLU E N 1 ATOM 8058 C CA . GLU E 1 196 ? 93.287 114.306 -9.978 1.00 25.65 ? 196 GLU E CA 1 ATOM 8059 C C . GLU E 1 196 ? 93.862 115.226 -8.922 1.00 26.60 ? 196 GLU E C 1 ATOM 8060 O O . GLU E 1 196 ? 93.941 116.443 -9.125 1.00 25.37 ? 196 GLU E O 1 ATOM 8061 C CB . GLU E 1 196 ? 94.178 114.301 -11.220 1.00 25.40 ? 196 GLU E CB 1 ATOM 8062 C CG . GLU E 1 196 ? 94.143 112.993 -11.972 1.00 45.86 ? 196 GLU E CG 1 ATOM 8063 C CD . GLU E 1 196 ? 94.895 113.043 -13.281 1.00 65.72 ? 196 GLU E CD 1 ATOM 8064 O OE1 . GLU E 1 196 ? 95.593 114.053 -13.539 1.00 59.81 ? 196 GLU E OE1 1 ATOM 8065 O OE2 . GLU E 1 196 ? 94.780 112.063 -14.050 1.00 60.43 ? 196 GLU E OE2 1 ATOM 8066 N N . VAL E 1 197 ? 94.250 114.635 -7.797 1.00 28.46 ? 197 VAL E N 1 ATOM 8067 C CA . VAL E 1 197 ? 94.832 115.388 -6.706 1.00 26.85 ? 197 VAL E CA 1 ATOM 8068 C C . VAL E 1 197 ? 96.330 115.151 -6.692 1.00 28.51 ? 197 VAL E C 1 ATOM 8069 O O . VAL E 1 197 ? 96.781 114.005 -6.598 1.00 30.28 ? 197 VAL E O 1 ATOM 8070 C CB . VAL E 1 197 ? 94.224 114.960 -5.370 1.00 25.11 ? 197 VAL E CB 1 ATOM 8071 C CG1 . VAL E 1 197 ? 94.749 115.829 -4.246 1.00 28.04 ? 197 VAL E CG1 1 ATOM 8072 C CG2 . VAL E 1 197 ? 92.710 115.054 -5.451 1.00 25.79 ? 197 VAL E CG2 1 ATOM 8073 N N . SER E 1 198 ? 97.095 116.235 -6.816 1.00 28.65 ? 198 SER E N 1 ATOM 8074 C CA . SER E 1 198 ? 98.552 116.156 -6.820 1.00 31.98 ? 198 SER E CA 1 ATOM 8075 C C . SER E 1 198 ? 99.114 116.542 -5.471 1.00 23.66 ? 198 SER E C 1 ATOM 8076 O O . SER E 1 198 ? 99.003 117.693 -5.041 1.00 27.72 ? 198 SER E O 1 ATOM 8077 C CB . SER E 1 198 ? 99.140 117.042 -7.911 1.00 29.17 ? 198 SER E CB 1 ATOM 8078 O OG . SER E 1 198 ? 98.943 116.449 -9.183 1.00 39.26 ? 198 SER E OG 1 ATOM 8079 N N . LEU E 1 199 ? 99.712 115.563 -4.806 1.00 27.13 ? 199 LEU E N 1 ATOM 8080 C CA . LEU E 1 199 ? 100.276 115.763 -3.477 1.00 26.88 ? 199 LEU E CA 1 ATOM 8081 C C . LEU E 1 199 ? 101.794 115.859 -3.558 1.00 27.03 ? 199 LEU E C 1 ATOM 8082 O O . LEU E 1 199 ? 102.472 114.877 -3.837 1.00 33.61 ? 199 LEU E O 1 ATOM 8083 C CB . LEU E 1 199 ? 99.871 114.606 -2.570 1.00 28.86 ? 199 LEU E CB 1 ATOM 8084 C CG . LEU E 1 199 ? 100.494 114.555 -1.182 1.00 33.02 ? 199 LEU E CG 1 ATOM 8085 C CD1 . LEU E 1 199 ? 100.116 115.803 -0.382 1.00 24.94 ? 199 LEU E CD1 1 ATOM 8086 C CD2 . LEU E 1 199 ? 100.065 113.278 -0.471 1.00 25.12 ? 199 LEU E CD2 1 ATOM 8087 N N . ASN E 1 200 ? 102.322 117.055 -3.329 1.00 31.98 ? 200 ASN E N 1 ATOM 8088 C CA . ASN E 1 200 ? 103.759 117.284 -3.373 1.00 26.79 ? 200 ASN E CA 1 ATOM 8089 C C . ASN E 1 200 ? 104.284 117.272 -1.942 1.00 29.96 ? 200 ASN E C 1 ATOM 8090 O O . ASN E 1 200 ? 103.957 118.143 -1.140 1.00 31.05 ? 200 ASN E O 1 ATOM 8091 C CB . ASN E 1 200 ? 104.058 118.610 -4.088 1.00 35.75 ? 200 ASN E CB 1 ATOM 8092 C CG . ASN E 1 200 ? 105.560 118.943 -4.154 1.00 28.16 ? 200 ASN E CG 1 ATOM 8093 O OD1 . ASN E 1 200 ? 105.939 120.115 -4.114 1.00 32.48 ? 200 ASN E OD1 1 ATOM 8094 N ND2 . ASN E 1 200 ? 106.405 117.921 -4.261 1.00 37.19 ? 200 ASN E ND2 1 ATOM 8095 N N . PHE E 1 201 ? 105.083 116.261 -1.621 1.00 30.52 ? 201 PHE E N 1 ATOM 8096 C CA . PHE E 1 201 ? 105.544 116.055 -0.257 1.00 31.99 ? 201 PHE E CA 1 ATOM 8097 C C . PHE E 1 201 ? 107.004 115.587 -0.206 1.00 31.45 ? 201 PHE E C 1 ATOM 8098 O O . PHE E 1 201 ? 107.558 115.141 -1.207 1.00 28.83 ? 201 PHE E O 1 ATOM 8099 C CB . PHE E 1 201 ? 104.652 115.027 0.440 1.00 25.87 ? 201 PHE E CB 1 ATOM 8100 C CG . PHE E 1 201 ? 104.824 113.622 -0.075 1.00 25.82 ? 201 PHE E CG 1 ATOM 8101 C CD1 . PHE E 1 201 ? 104.279 113.239 -1.297 1.00 26.09 ? 201 PHE E CD1 1 ATOM 8102 C CD2 . PHE E 1 201 ? 105.513 112.674 0.674 1.00 25.21 ? 201 PHE E CD2 1 ATOM 8103 C CE1 . PHE E 1 201 ? 104.428 111.932 -1.768 1.00 27.07 ? 201 PHE E CE1 1 ATOM 8104 C CE2 . PHE E 1 201 ? 105.667 111.371 0.220 1.00 28.20 ? 201 PHE E CE2 1 ATOM 8105 C CZ . PHE E 1 201 ? 105.123 110.995 -1.006 1.00 28.11 ? 201 PHE E CZ 1 ATOM 8106 N N . ARG E 1 202 ? 107.619 115.678 0.968 1.00 28.94 ? 202 ARG E N 1 ATOM 8107 C CA . ARG E 1 202 ? 108.994 115.227 1.122 1.00 26.69 ? 202 ARG E CA 1 ATOM 8108 C C . ARG E 1 202 ? 109.271 114.754 2.543 1.00 29.76 ? 202 ARG E C 1 ATOM 8109 O O . ARG E 1 202 ? 108.524 115.080 3.473 1.00 29.81 ? 202 ARG E O 1 ATOM 8110 C CB . ARG E 1 202 ? 109.976 116.349 0.756 1.00 28.50 ? 202 ARG E CB 1 ATOM 8111 C CG . ARG E 1 202 ? 110.114 117.391 1.831 1.00 28.35 ? 202 ARG E CG 1 ATOM 8112 C CD . ARG E 1 202 ? 111.033 118.522 1.413 1.00 29.45 ? 202 ARG E CD 1 ATOM 8113 N NE . ARG E 1 202 ? 110.953 119.612 2.379 1.00 38.82 ? 202 ARG E NE 1 ATOM 8114 C CZ . ARG E 1 202 ? 111.334 120.863 2.146 1.00 36.24 ? 202 ARG E CZ 1 ATOM 8115 N NH1 . ARG E 1 202 ? 111.831 121.197 0.967 1.00 29.18 ? 202 ARG E NH1 1 ATOM 8116 N NH2 . ARG E 1 202 ? 111.211 121.782 3.095 1.00 30.77 ? 202 ARG E NH2 1 ATOM 8117 N N . LYS E 1 203 ? 110.346 113.987 2.703 1.00 32.05 ? 203 LYS E N 1 ATOM 8118 C CA . LYS E 1 203 ? 110.799 113.553 4.015 1.00 28.67 ? 203 LYS E CA 1 ATOM 8119 C C . LYS E 1 203 ? 111.347 114.738 4.798 1.00 28.32 ? 203 LYS E C 1 ATOM 8120 O O . LYS E 1 203 ? 112.063 115.562 4.250 1.00 28.51 ? 203 LYS E O 1 ATOM 8121 C CB . LYS E 1 203 ? 111.880 112.489 3.862 1.00 32.16 ? 203 LYS E CB 1 ATOM 8122 C CG . LYS E 1 203 ? 112.175 111.688 5.117 1.00 34.47 ? 203 LYS E CG 1 ATOM 8123 C CD . LYS E 1 203 ? 112.876 110.381 4.757 1.00 52.95 ? 203 LYS E CD 1 ATOM 8124 C CE . LYS E 1 203 ? 112.937 109.414 5.936 1.00 71.11 ? 203 LYS E CE 1 ATOM 8125 N NZ . LYS E 1 203 ? 113.287 108.022 5.507 1.00 80.26 ? 203 LYS E NZ 1 ATOM 8126 N N . LYS E 1 204 ? 110.989 114.846 6.071 1.00 42.49 ? 204 LYS E N 1 ATOM 8127 C CA . LYS E 1 204 ? 111.533 115.908 6.915 1.00 48.24 ? 204 LYS E CA 1 ATOM 8128 C C . LYS E 1 204 ? 113.017 115.677 7.171 1.00 48.83 ? 204 LYS E C 1 ATOM 8129 O O . LYS E 1 204 ? 113.471 114.532 7.208 1.00 53.70 ? 204 LYS E O 1 ATOM 8130 C CB . LYS E 1 204 ? 110.806 115.957 8.254 1.00 37.82 ? 204 LYS E CB 1 ATOM 8131 C CG . LYS E 1 204 ? 109.439 116.604 8.243 1.00 42.66 ? 204 LYS E CG 1 ATOM 8132 C CD . LYS E 1 204 ? 108.659 116.028 9.405 1.00 43.37 ? 204 LYS E CD 1 ATOM 8133 C CE . LYS E 1 204 ? 107.584 116.942 9.918 1.00 42.95 ? 204 LYS E CE 1 ATOM 8134 N NZ . LYS E 1 204 ? 106.851 116.257 11.027 1.00 50.29 ? 204 LYS E NZ 1 ATOM 8135 N N . LEU F 1 1 ? 59.061 184.688 40.416 1.00 62.62 ? 1 LEU F N 1 ATOM 8136 C CA . LEU F 1 1 ? 59.986 183.568 40.469 1.00 41.32 ? 1 LEU F CA 1 ATOM 8137 C C . LEU F 1 1 ? 61.150 183.863 41.389 1.00 49.44 ? 1 LEU F C 1 ATOM 8138 O O . LEU F 1 1 ? 61.808 184.896 41.264 1.00 52.64 ? 1 LEU F O 1 ATOM 8139 C CB . LEU F 1 1 ? 60.535 183.254 39.083 1.00 43.24 ? 1 LEU F CB 1 ATOM 8140 C CG . LEU F 1 1 ? 59.754 182.282 38.207 1.00 47.36 ? 1 LEU F CG 1 ATOM 8141 C CD1 . LEU F 1 1 ? 60.550 182.020 36.945 1.00 45.50 ? 1 LEU F CD1 1 ATOM 8142 C CD2 . LEU F 1 1 ? 59.508 180.991 38.951 1.00 39.62 ? 1 LEU F CD2 1 ATOM 8143 N N . ASP F 1 2 ? 61.410 182.950 42.315 1.00 29.70 ? 2 ASP F N 1 ATOM 8144 C CA . ASP F 1 2 ? 62.605 183.055 43.140 1.00 28.68 ? 2 ASP F CA 1 ATOM 8145 C C . ASP F 1 2 ? 63.560 181.907 42.815 1.00 27.58 ? 2 ASP F C 1 ATOM 8146 O O . ASP F 1 2 ? 63.238 181.045 42.006 1.00 26.90 ? 2 ASP F O 1 ATOM 8147 C CB . ASP F 1 2 ? 62.255 183.113 44.639 1.00 30.11 ? 2 ASP F CB 1 ATOM 8148 C CG . ASP F 1 2 ? 61.548 181.864 45.129 1.00 46.75 ? 2 ASP F CG 1 ATOM 8149 O OD1 . ASP F 1 2 ? 61.535 180.853 44.398 1.00 50.76 ? 2 ASP F OD1 1 ATOM 8150 O OD2 . ASP F 1 2 ? 61.015 181.894 46.258 1.00 62.20 ? 2 ASP F OD2 1 ATOM 8151 N N . ARG F 1 3 ? 64.733 181.905 43.438 1.00 29.40 ? 3 ARG F N 1 ATOM 8152 C CA . ARG F 1 3 ? 65.726 180.863 43.187 1.00 31.48 ? 3 ARG F CA 1 ATOM 8153 C C . ARG F 1 3 ? 65.163 179.466 43.428 1.00 31.45 ? 3 ARG F C 1 ATOM 8154 O O . ARG F 1 3 ? 65.353 178.567 42.622 1.00 27.15 ? 3 ARG F O 1 ATOM 8155 C CB . ARG F 1 3 ? 66.965 181.083 44.054 1.00 28.87 ? 3 ARG F CB 1 ATOM 8156 C CG . ARG F 1 3 ? 67.871 182.197 43.567 1.00 30.93 ? 3 ARG F CG 1 ATOM 8157 C CD . ARG F 1 3 ? 68.991 182.458 44.552 1.00 29.50 ? 3 ARG F CD 1 ATOM 8158 N NE . ARG F 1 3 ? 69.887 183.515 44.087 1.00 27.48 ? 3 ARG F NE 1 ATOM 8159 C CZ . ARG F 1 3 ? 69.710 184.813 44.334 1.00 33.02 ? 3 ARG F CZ 1 ATOM 8160 N NH1 . ARG F 1 3 ? 68.651 185.218 45.037 1.00 36.64 ? 3 ARG F NH1 1 ATOM 8161 N NH2 . ARG F 1 3 ? 70.588 185.704 43.870 1.00 30.83 ? 3 ARG F NH2 1 ATOM 8162 N N . ALA F 1 4 ? 64.468 179.293 44.547 1.00 26.55 ? 4 ALA F N 1 ATOM 8163 C CA . ALA F 1 4 ? 63.872 178.004 44.887 1.00 27.62 ? 4 ALA F CA 1 ATOM 8164 C C . ALA F 1 4 ? 63.012 177.461 43.748 1.00 26.79 ? 4 ALA F C 1 ATOM 8165 O O . ALA F 1 4 ? 63.103 176.281 43.406 1.00 26.76 ? 4 ALA F O 1 ATOM 8166 C CB . ALA F 1 4 ? 63.052 178.112 46.166 1.00 30.51 ? 4 ALA F CB 1 ATOM 8167 N N . ASP F 1 5 ? 62.188 178.327 43.167 1.00 31.25 ? 5 ASP F N 1 ATOM 8168 C CA . ASP F 1 5 ? 61.312 177.933 42.064 1.00 30.09 ? 5 ASP F CA 1 ATOM 8169 C C . ASP F 1 5 ? 62.102 177.592 40.800 1.00 27.31 ? 5 ASP F C 1 ATOM 8170 O O . ASP F 1 5 ? 61.835 176.587 40.138 1.00 32.54 ? 5 ASP F O 1 ATOM 8171 C CB . ASP F 1 5 ? 60.290 179.036 41.755 1.00 28.42 ? 5 ASP F CB 1 ATOM 8172 C CG . ASP F 1 5 ? 59.338 179.309 42.926 1.00 30.54 ? 5 ASP F CG 1 ATOM 8173 O OD1 . ASP F 1 5 ? 58.927 178.336 43.615 1.00 37.28 ? 5 ASP F OD1 1 ATOM 8174 O OD2 . ASP F 1 5 ? 59.011 180.504 43.154 1.00 31.66 ? 5 ASP F OD2 1 ATOM 8175 N N . ILE F 1 6 ? 63.074 178.437 40.467 1.00 28.39 ? 6 ILE F N 1 ATOM 8176 C CA . ILE F 1 6 ? 63.891 178.213 39.288 1.00 26.78 ? 6 ILE F CA 1 ATOM 8177 C C . ILE F 1 6 ? 64.605 176.871 39.388 1.00 25.91 ? 6 ILE F C 1 ATOM 8178 O O . ILE F 1 6 ? 64.563 176.063 38.456 1.00 24.79 ? 6 ILE F O 1 ATOM 8179 C CB . ILE F 1 6 ? 64.914 179.336 39.091 1.00 26.54 ? 6 ILE F CB 1 ATOM 8180 C CG1 . ILE F 1 6 ? 64.201 180.639 38.744 1.00 26.37 ? 6 ILE F CG1 1 ATOM 8181 C CG2 . ILE F 1 6 ? 65.898 178.979 37.976 1.00 23.50 ? 6 ILE F CG2 1 ATOM 8182 C CD1 . ILE F 1 6 ? 65.063 181.866 38.909 1.00 26.50 ? 6 ILE F CD1 1 ATOM 8183 N N . LEU F 1 7 ? 65.245 176.623 40.528 1.00 26.06 ? 7 LEU F N 1 ATOM 8184 C CA . LEU F 1 7 ? 65.995 175.391 40.716 1.00 25.30 ? 7 LEU F CA 1 ATOM 8185 C C . LEU F 1 7 ? 65.086 174.155 40.734 1.00 27.05 ? 7 LEU F C 1 ATOM 8186 O O . LEU F 1 7 ? 65.456 173.079 40.249 1.00 26.05 ? 7 LEU F O 1 ATOM 8187 C CB . LEU F 1 7 ? 66.833 175.485 41.988 1.00 27.13 ? 7 LEU F CB 1 ATOM 8188 C CG . LEU F 1 7 ? 68.038 176.404 41.785 1.00 27.01 ? 7 LEU F CG 1 ATOM 8189 C CD1 . LEU F 1 7 ? 68.568 176.943 43.106 1.00 27.92 ? 7 LEU F CD1 1 ATOM 8190 C CD2 . LEU F 1 7 ? 69.134 175.662 41.004 1.00 25.03 ? 7 LEU F CD2 1 ATOM 8191 N N . TYR F 1 8 ? 63.890 174.318 41.288 1.00 24.64 ? 8 TYR F N 1 ATOM 8192 C CA . TYR F 1 8 ? 62.922 173.234 41.321 1.00 25.76 ? 8 TYR F CA 1 ATOM 8193 C C . TYR F 1 8 ? 62.491 172.854 39.897 1.00 24.13 ? 8 TYR F C 1 ATOM 8194 O O . TYR F 1 8 ? 62.463 171.684 39.532 1.00 24.17 ? 8 TYR F O 1 ATOM 8195 C CB . TYR F 1 8 ? 61.716 173.631 42.180 1.00 26.87 ? 8 TYR F CB 1 ATOM 8196 C CG . TYR F 1 8 ? 60.637 172.579 42.247 1.00 32.31 ? 8 TYR F CG 1 ATOM 8197 C CD1 . TYR F 1 8 ? 60.744 171.503 43.116 1.00 30.89 ? 8 TYR F CD1 1 ATOM 8198 C CD2 . TYR F 1 8 ? 59.516 172.660 41.446 1.00 28.28 ? 8 TYR F CD2 1 ATOM 8199 C CE1 . TYR F 1 8 ? 59.757 170.543 43.190 1.00 30.19 ? 8 TYR F CE1 1 ATOM 8200 C CE2 . TYR F 1 8 ? 58.522 171.699 41.504 1.00 31.19 ? 8 TYR F CE2 1 ATOM 8201 C CZ . TYR F 1 8 ? 58.649 170.642 42.377 1.00 31.19 ? 8 TYR F CZ 1 ATOM 8202 O OH . TYR F 1 8 ? 57.667 169.676 42.446 1.00 33.19 ? 8 TYR F OH 1 ATOM 8203 N N . ASN F 1 9 ? 62.156 173.856 39.100 1.00 24.98 ? 9 ASN F N 1 ATOM 8204 C CA . ASN F 1 9 ? 61.767 173.616 37.725 1.00 24.62 ? 9 ASN F CA 1 ATOM 8205 C C . ASN F 1 9 ? 62.852 172.922 36.911 1.00 22.03 ? 9 ASN F C 1 ATOM 8206 O O . ASN F 1 9 ? 62.559 171.990 36.148 1.00 21.31 ? 9 ASN F O 1 ATOM 8207 C CB . ASN F 1 9 ? 61.368 174.918 37.045 1.00 22.19 ? 9 ASN F CB 1 ATOM 8208 C CG . ASN F 1 9 ? 60.062 175.479 37.573 1.00 23.76 ? 9 ASN F CG 1 ATOM 8209 O OD1 . ASN F 1 9 ? 59.262 174.773 38.200 1.00 25.32 ? 9 ASN F OD1 1 ATOM 8210 N ND2 . ASN F 1 9 ? 59.831 176.759 37.311 1.00 23.33 ? 9 ASN F ND2 1 ATOM 8211 N N . ILE F 1 10 ? 64.098 173.380 37.068 1.00 22.64 ? 10 ILE F N 1 ATOM 8212 C CA . ILE F 1 10 ? 65.218 172.798 36.361 1.00 21.46 ? 10 ILE F CA 1 ATOM 8213 C C . ILE F 1 10 ? 65.380 171.345 36.761 1.00 23.14 ? 10 ILE F C 1 ATOM 8214 O O . ILE F 1 10 ? 65.457 170.473 35.911 1.00 22.03 ? 10 ILE F O 1 ATOM 8215 C CB . ILE F 1 10 ? 66.529 173.582 36.626 1.00 20.89 ? 10 ILE F CB 1 ATOM 8216 C CG1 . ILE F 1 10 ? 66.520 174.916 35.859 1.00 20.88 ? 10 ILE F CG1 1 ATOM 8217 C CG2 . ILE F 1 10 ? 67.745 172.759 36.236 1.00 21.22 ? 10 ILE F CG2 1 ATOM 8218 C CD1 . ILE F 1 10 ? 67.613 175.869 36.291 1.00 20.15 ? 10 ILE F CD1 1 ATOM 8219 N N . ARG F 1 11 ? 65.411 171.077 38.058 1.00 22.92 ? 11 ARG F N 1 ATOM 8220 C CA . ARG F 1 11 ? 65.543 169.702 38.520 1.00 28.17 ? 11 ARG F CA 1 ATOM 8221 C C . ARG F 1 11 ? 64.418 168.784 38.023 1.00 30.22 ? 11 ARG F C 1 ATOM 8222 O O . ARG F 1 11 ? 64.649 167.612 37.712 1.00 23.95 ? 11 ARG F O 1 ATOM 8223 C CB . ARG F 1 11 ? 65.591 169.670 40.039 1.00 29.00 ? 11 ARG F CB 1 ATOM 8224 C CG . ARG F 1 11 ? 65.978 168.316 40.606 1.00 28.91 ? 11 ARG F CG 1 ATOM 8225 C CD . ARG F 1 11 ? 66.248 168.414 42.105 1.00 39.41 ? 11 ARG F CD 1 ATOM 8226 N NE . ARG F 1 11 ? 66.954 167.244 42.624 1.00 49.58 ? 11 ARG F NE 1 ATOM 8227 C CZ . ARG F 1 11 ? 66.348 166.174 43.128 1.00 60.41 ? 11 ARG F CZ 1 ATOM 8228 N NH1 . ARG F 1 11 ? 65.016 166.116 43.180 1.00 62.19 ? 11 ARG F NH1 1 ATOM 8229 N NH2 . ARG F 1 11 ? 67.077 165.159 43.579 1.00 61.19 ? 11 ARG F NH2 1 ATOM 8230 N N . GLN F 1 12 ? 63.205 169.326 37.952 1.00 26.95 ? 12 GLN F N 1 ATOM 8231 C CA . GLN F 1 12 ? 62.026 168.543 37.599 1.00 27.24 ? 12 GLN F CA 1 ATOM 8232 C C . GLN F 1 12 ? 61.930 168.245 36.117 1.00 27.93 ? 12 GLN F C 1 ATOM 8233 O O . GLN F 1 12 ? 61.375 167.224 35.728 1.00 26.49 ? 12 GLN F O 1 ATOM 8234 C CB . GLN F 1 12 ? 60.746 169.261 38.050 1.00 28.25 ? 12 GLN F CB 1 ATOM 8235 C CG . GLN F 1 12 ? 60.500 169.218 39.549 1.00 40.20 ? 12 GLN F CG 1 ATOM 8236 C CD . GLN F 1 12 ? 60.267 167.806 40.050 1.00 56.06 ? 12 GLN F CD 1 ATOM 8237 O OE1 . GLN F 1 12 ? 59.209 167.224 39.821 1.00 63.53 ? 12 GLN F OE1 1 ATOM 8238 N NE2 . GLN F 1 12 ? 61.261 167.242 40.724 1.00 48.56 ? 12 GLN F NE2 1 ATOM 8239 N N . THR F 1 13 ? 62.437 169.146 35.284 1.00 25.89 ? 13 THR F N 1 ATOM 8240 C CA . THR F 1 13 ? 62.236 169.024 33.851 1.00 25.89 ? 13 THR F CA 1 ATOM 8241 C C . THR F 1 13 ? 63.538 168.674 33.157 1.00 25.89 ? 13 THR F C 1 ATOM 8242 O O . THR F 1 13 ? 63.587 168.607 31.920 1.00 25.89 ? 13 THR F O 1 ATOM 8243 C CB . THR F 1 13 ? 61.742 170.343 33.231 1.00 25.89 ? 13 THR F CB 1 ATOM 8244 O OG1 . THR F 1 13 ? 62.655 171.390 33.566 1.00 25.89 ? 13 THR F OG1 1 ATOM 8245 C CG2 . THR F 1 13 ? 60.371 170.699 33.736 1.00 25.89 ? 13 THR F CG2 1 ATOM 8246 N N . SER F 1 14 ? 64.582 168.478 33.959 1.00 62.65 ? 14 SER F N 1 ATOM 8247 C CA . SER F 1 14 ? 65.940 168.283 33.461 1.00 62.65 ? 14 SER F CA 1 ATOM 8248 C C . SER F 1 14 ? 66.115 166.988 32.691 1.00 62.65 ? 14 SER F C 1 ATOM 8249 O O . SER F 1 14 ? 65.787 165.907 33.188 1.00 62.65 ? 14 SER F O 1 ATOM 8250 C CB . SER F 1 14 ? 66.938 168.293 34.622 1.00 62.65 ? 14 SER F CB 1 ATOM 8251 O OG . SER F 1 14 ? 66.704 167.217 35.520 1.00 62.65 ? 14 SER F OG 1 ATOM 8252 N N . ARG F 1 15 ? 66.637 167.109 31.475 1.00 30.60 ? 15 ARG F N 1 ATOM 8253 C CA . ARG F 1 15 ? 67.061 165.945 30.703 1.00 30.60 ? 15 ARG F CA 1 ATOM 8254 C C . ARG F 1 15 ? 68.581 165.955 30.542 1.00 30.60 ? 15 ARG F C 1 ATOM 8255 O O . ARG F 1 15 ? 69.089 166.282 29.470 1.00 30.60 ? 15 ARG F O 1 ATOM 8256 C CB . ARG F 1 15 ? 66.374 165.935 29.326 1.00 30.60 ? 15 ARG F CB 1 ATOM 8257 C CG . ARG F 1 15 ? 64.877 165.702 29.377 1.00 30.60 ? 15 ARG F CG 1 ATOM 8258 C CD . ARG F 1 15 ? 64.522 164.410 30.142 1.00 30.60 ? 15 ARG F CD 1 ATOM 8259 N NE . ARG F 1 15 ? 65.035 163.177 29.523 1.00 30.60 ? 15 ARG F NE 1 ATOM 8260 C CZ . ARG F 1 15 ? 64.533 162.601 28.424 1.00 30.60 ? 15 ARG F CZ 1 ATOM 8261 N NH1 . ARG F 1 15 ? 63.518 163.157 27.773 1.00 30.60 ? 15 ARG F NH1 1 ATOM 8262 N NH2 . ARG F 1 15 ? 65.070 161.481 27.958 1.00 30.60 ? 15 ARG F NH2 1 ATOM 8263 N N . PRO F 1 16 ? 69.315 165.615 31.613 1.00 30.95 ? 16 PRO F N 1 ATOM 8264 C CA . PRO F 1 16 ? 70.784 165.655 31.521 1.00 26.27 ? 16 PRO F CA 1 ATOM 8265 C C . PRO F 1 16 ? 71.290 164.727 30.417 1.00 25.62 ? 16 PRO F C 1 ATOM 8266 O O . PRO F 1 16 ? 72.418 164.856 29.967 1.00 25.22 ? 16 PRO F O 1 ATOM 8267 C CB . PRO F 1 16 ? 71.248 165.127 32.888 1.00 27.90 ? 16 PRO F CB 1 ATOM 8268 C CG . PRO F 1 16 ? 70.033 165.164 33.769 1.00 29.29 ? 16 PRO F CG 1 ATOM 8269 C CD . PRO F 1 16 ? 68.852 164.996 32.865 1.00 33.11 ? 16 PRO F CD 1 ATOM 8270 N N . ASP F 1 17 ? 70.450 163.790 29.998 1.00 26.88 ? 17 ASP F N 1 ATOM 8271 C CA . ASP F 1 17 ? 70.829 162.821 28.978 1.00 26.67 ? 17 ASP F CA 1 ATOM 8272 C C . ASP F 1 17 ? 70.641 163.329 27.540 1.00 25.50 ? 17 ASP F C 1 ATOM 8273 O O . ASP F 1 17 ? 71.048 162.661 26.579 1.00 25.86 ? 17 ASP F O 1 ATOM 8274 C CB . ASP F 1 17 ? 70.071 161.498 29.192 1.00 28.85 ? 17 ASP F CB 1 ATOM 8275 C CG . ASP F 1 17 ? 68.546 161.684 29.287 1.00 37.74 ? 17 ASP F CG 1 ATOM 8276 O OD1 . ASP F 1 17 ? 68.073 162.763 29.743 1.00 32.70 ? 17 ASP F OD1 1 ATOM 8277 O OD2 . ASP F 1 17 ? 67.812 160.731 28.920 1.00 36.60 ? 17 ASP F OD2 1 ATOM 8278 N N . VAL F 1 18 ? 70.038 164.507 27.395 1.00 20.68 ? 18 VAL F N 1 ATOM 8279 C CA . VAL F 1 18 ? 69.606 164.974 26.081 1.00 20.32 ? 18 VAL F CA 1 ATOM 8280 C C . VAL F 1 18 ? 70.377 166.193 25.577 1.00 18.73 ? 18 VAL F C 1 ATOM 8281 O O . VAL F 1 18 ? 70.206 167.300 26.082 1.00 18.48 ? 18 VAL F O 1 ATOM 8282 C CB . VAL F 1 18 ? 68.081 165.271 26.059 1.00 21.72 ? 18 VAL F CB 1 ATOM 8283 C CG1 . VAL F 1 18 ? 67.639 165.768 24.675 1.00 21.45 ? 18 VAL F CG1 1 ATOM 8284 C CG2 . VAL F 1 18 ? 67.301 164.029 26.462 1.00 23.43 ? 18 VAL F CG2 1 ATOM 8285 N N . ILE F 1 19 ? 71.206 165.982 24.562 1.00 20.77 ? 19 ILE F N 1 ATOM 8286 C CA . ILE F 1 19 ? 71.934 167.080 23.933 1.00 18.80 ? 19 ILE F CA 1 ATOM 8287 C C . ILE F 1 19 ? 70.958 168.130 23.373 1.00 19.78 ? 19 ILE F C 1 ATOM 8288 O O . ILE F 1 19 ? 70.076 167.798 22.583 1.00 20.90 ? 19 ILE F O 1 ATOM 8289 C CB . ILE F 1 19 ? 72.861 166.569 22.815 1.00 18.15 ? 19 ILE F CB 1 ATOM 8290 C CG1 . ILE F 1 19 ? 73.690 167.726 22.226 1.00 16.73 ? 19 ILE F CG1 1 ATOM 8291 C CG2 . ILE F 1 19 ? 72.052 165.838 21.748 1.00 18.99 ? 19 ILE F CG2 1 ATOM 8292 C CD1 . ILE F 1 19 ? 74.732 167.283 21.167 1.00 15.83 ? 19 ILE F CD1 1 ATOM 8293 N N . PRO F 1 20 ? 71.121 169.403 23.787 1.00 23.29 ? 20 PRO F N 1 ATOM 8294 C CA . PRO F 1 20 ? 70.120 170.427 23.442 1.00 24.07 ? 20 PRO F CA 1 ATOM 8295 C C . PRO F 1 20 ? 70.292 171.022 22.037 1.00 24.17 ? 20 PRO F C 1 ATOM 8296 O O . PRO F 1 20 ? 70.444 172.235 21.901 1.00 23.88 ? 20 PRO F O 1 ATOM 8297 C CB . PRO F 1 20 ? 70.354 171.509 24.507 1.00 23.70 ? 20 PRO F CB 1 ATOM 8298 C CG . PRO F 1 20 ? 71.838 171.404 24.816 1.00 21.67 ? 20 PRO F CG 1 ATOM 8299 C CD . PRO F 1 20 ? 72.176 169.925 24.687 1.00 22.17 ? 20 PRO F CD 1 ATOM 8300 N N . THR F 1 21 ? 70.280 170.189 21.008 1.00 28.25 ? 21 THR F N 1 ATOM 8301 C CA . THR F 1 21 ? 70.377 170.707 19.648 1.00 26.28 ? 21 THR F CA 1 ATOM 8302 C C . THR F 1 21 ? 69.126 171.501 19.280 1.00 36.49 ? 21 THR F C 1 ATOM 8303 O O . THR F 1 21 ? 68.025 171.139 19.675 1.00 34.04 ? 21 THR F O 1 ATOM 8304 C CB . THR F 1 21 ? 70.548 169.578 18.618 1.00 23.97 ? 21 THR F CB 1 ATOM 8305 O OG1 . THR F 1 21 ? 69.560 168.566 18.856 1.00 36.05 ? 21 THR F OG1 1 ATOM 8306 C CG2 . THR F 1 21 ? 71.932 168.965 18.716 1.00 23.42 ? 21 THR F CG2 1 ATOM 8307 N N . GLN F 1 22 ? 69.300 172.589 18.535 1.00 37.50 ? 22 GLN F N 1 ATOM 8308 C CA . GLN F 1 22 ? 68.171 173.402 18.065 1.00 38.98 ? 22 GLN F CA 1 ATOM 8309 C C . GLN F 1 22 ? 68.020 173.311 16.557 1.00 41.64 ? 22 GLN F C 1 ATOM 8310 O O . GLN F 1 22 ? 68.931 173.692 15.830 1.00 42.78 ? 22 GLN F O 1 ATOM 8311 C CB . GLN F 1 22 ? 68.366 174.871 18.436 1.00 40.07 ? 22 GLN F CB 1 ATOM 8312 C CG . GLN F 1 22 ? 68.200 175.179 19.909 1.00 71.85 ? 22 GLN F CG 1 ATOM 8313 C CD . GLN F 1 22 ? 68.378 176.659 20.208 1.00 97.35 ? 22 GLN F CD 1 ATOM 8314 O OE1 . GLN F 1 22 ? 69.503 177.146 20.347 1.00 95.44 ? 22 GLN F OE1 1 ATOM 8315 N NE2 . GLN F 1 22 ? 67.264 177.384 20.299 1.00 111.40 ? 22 GLN F NE2 1 ATOM 8316 N N . ARG F 1 23 ? 66.859 172.863 16.088 1.00 75.26 ? 23 ARG F N 1 ATOM 8317 C CA . ARG F 1 23 ? 66.614 172.648 14.658 1.00 75.26 ? 23 ARG F CA 1 ATOM 8318 C C . ARG F 1 23 ? 67.806 172.134 13.866 1.00 75.26 ? 23 ARG F C 1 ATOM 8319 O O . ARG F 1 23 ? 68.250 172.764 12.905 1.00 75.26 ? 23 ARG F O 1 ATOM 8320 C CB . ARG F 1 23 ? 66.022 173.883 13.968 1.00 75.26 ? 23 ARG F CB 1 ATOM 8321 C CG . ARG F 1 23 ? 66.479 175.228 14.482 1.00 75.26 ? 23 ARG F CG 1 ATOM 8322 C CD . ARG F 1 23 ? 65.272 176.027 14.971 1.00 75.26 ? 23 ARG F CD 1 ATOM 8323 N NE . ARG F 1 23 ? 64.732 175.461 16.208 1.00 75.26 ? 23 ARG F NE 1 ATOM 8324 C CZ . ARG F 1 23 ? 63.772 174.539 16.265 1.00 75.26 ? 23 ARG F CZ 1 ATOM 8325 N NH1 . ARG F 1 23 ? 63.217 174.077 15.146 1.00 75.26 ? 23 ARG F NH1 1 ATOM 8326 N NH2 . ARG F 1 23 ? 63.364 174.083 17.448 1.00 75.26 ? 23 ARG F NH2 1 ATOM 8327 N N . ASP F 1 24 ? 68.314 170.982 14.289 1.00 73.10 ? 24 ASP F N 1 ATOM 8328 C CA . ASP F 1 24 ? 69.302 170.228 13.528 1.00 73.10 ? 24 ASP F CA 1 ATOM 8329 C C . ASP F 1 24 ? 70.634 170.954 13.295 1.00 73.10 ? 24 ASP F C 1 ATOM 8330 O O . ASP F 1 24 ? 71.432 170.548 12.452 1.00 73.10 ? 24 ASP F O 1 ATOM 8331 C CB . ASP F 1 24 ? 68.675 169.735 12.223 1.00 73.10 ? 24 ASP F CB 1 ATOM 8332 C CG . ASP F 1 24 ? 67.359 168.988 12.461 1.00 73.10 ? 24 ASP F CG 1 ATOM 8333 O OD1 . ASP F 1 24 ? 67.208 168.386 13.548 1.00 73.10 ? 24 ASP F OD1 1 ATOM 8334 O OD2 . ASP F 1 24 ? 66.476 169.009 11.572 1.00 73.10 ? 24 ASP F OD2 1 ATOM 8335 N N . ARG F 1 25 ? 70.871 172.017 14.059 1.00 68.58 ? 25 ARG F N 1 ATOM 8336 C CA . ARG F 1 25 ? 72.183 172.641 14.114 1.00 68.58 ? 25 ARG F CA 1 ATOM 8337 C C . ARG F 1 25 ? 72.986 172.004 15.231 1.00 68.58 ? 25 ARG F C 1 ATOM 8338 O O . ARG F 1 25 ? 72.420 171.426 16.156 1.00 68.58 ? 25 ARG F O 1 ATOM 8339 C CB . ARG F 1 25 ? 72.057 174.135 14.373 1.00 68.58 ? 25 ARG F CB 1 ATOM 8340 C CG . ARG F 1 25 ? 71.580 174.922 13.186 1.00 68.58 ? 25 ARG F CG 1 ATOM 8341 C CD . ARG F 1 25 ? 71.212 176.351 13.571 1.00 68.58 ? 25 ARG F CD 1 ATOM 8342 N NE . ARG F 1 25 ? 70.749 177.115 12.408 1.00 68.58 ? 25 ARG F NE 1 ATOM 8343 C CZ . ARG F 1 25 ? 70.064 178.257 12.477 1.00 68.58 ? 25 ARG F CZ 1 ATOM 8344 N NH1 . ARG F 1 25 ? 69.749 178.775 13.663 1.00 68.58 ? 25 ARG F NH1 1 ATOM 8345 N NH2 . ARG F 1 25 ? 69.686 178.878 11.360 1.00 68.58 ? 25 ARG F NH2 1 ATOM 8346 N N . PRO F 1 26 ? 74.316 172.098 15.149 1.00 25.93 ? 26 PRO F N 1 ATOM 8347 C CA . PRO F 1 26 ? 75.158 171.594 16.243 1.00 22.02 ? 26 PRO F CA 1 ATOM 8348 C C . PRO F 1 26 ? 75.074 172.518 17.457 1.00 21.12 ? 26 PRO F C 1 ATOM 8349 O O . PRO F 1 26 ? 74.887 173.735 17.320 1.00 22.60 ? 26 PRO F O 1 ATOM 8350 C CB . PRO F 1 26 ? 76.582 171.653 15.670 1.00 22.08 ? 26 PRO F CB 1 ATOM 8351 C CG . PRO F 1 26 ? 76.445 172.059 14.226 1.00 24.31 ? 26 PRO F CG 1 ATOM 8352 C CD . PRO F 1 26 ? 75.107 172.702 14.064 1.00 24.12 ? 26 PRO F CD 1 ATOM 8353 N N . VAL F 1 27 ? 75.215 171.946 18.642 1.00 20.74 ? 27 VAL F N 1 ATOM 8354 C CA . VAL F 1 27 ? 75.423 172.767 19.817 1.00 20.51 ? 27 VAL F CA 1 ATOM 8355 C C . VAL F 1 27 ? 76.814 173.384 19.704 1.00 19.92 ? 27 VAL F C 1 ATOM 8356 O O . VAL F 1 27 ? 77.799 172.675 19.554 1.00 20.01 ? 27 VAL F O 1 ATOM 8357 C CB . VAL F 1 27 ? 75.354 171.938 21.117 1.00 22.77 ? 27 VAL F CB 1 ATOM 8358 C CG1 . VAL F 1 27 ? 75.578 172.837 22.345 1.00 17.83 ? 27 VAL F CG1 1 ATOM 8359 C CG2 . VAL F 1 27 ? 74.031 171.205 21.214 1.00 19.17 ? 27 VAL F CG2 1 ATOM 8360 N N . ALA F 1 28 ? 76.881 174.709 19.763 1.00 20.71 ? 28 ALA F N 1 ATOM 8361 C CA . ALA F 1 28 ? 78.146 175.410 19.686 1.00 21.37 ? 28 ALA F CA 1 ATOM 8362 C C . ALA F 1 28 ? 78.756 175.481 21.073 1.00 19.30 ? 28 ALA F C 1 ATOM 8363 O O . ALA F 1 28 ? 78.225 176.165 21.957 1.00 19.32 ? 28 ALA F O 1 ATOM 8364 C CB . ALA F 1 28 ? 77.944 176.796 19.117 1.00 23.98 ? 28 ALA F CB 1 ATOM 8365 N N . VAL F 1 29 ? 79.868 174.772 21.263 1.00 21.57 ? 29 VAL F N 1 ATOM 8366 C CA . VAL F 1 29 ? 80.564 174.750 22.548 1.00 21.22 ? 29 VAL F CA 1 ATOM 8367 C C . VAL F 1 29 ? 81.869 175.523 22.436 1.00 20.55 ? 29 VAL F C 1 ATOM 8368 O O . VAL F 1 29 ? 82.652 175.292 21.508 1.00 21.13 ? 29 VAL F O 1 ATOM 8369 C CB . VAL F 1 29 ? 80.863 173.309 23.002 1.00 18.19 ? 29 VAL F CB 1 ATOM 8370 C CG1 . VAL F 1 29 ? 81.663 173.317 24.296 1.00 17.85 ? 29 VAL F CG1 1 ATOM 8371 C CG2 . VAL F 1 29 ? 79.565 172.513 23.156 1.00 18.78 ? 29 VAL F CG2 1 ATOM 8372 N N . SER F 1 30 ? 82.093 176.449 23.366 1.00 20.37 ? 30 SER F N 1 ATOM 8373 C CA . SER F 1 30 ? 83.377 177.165 23.448 1.00 20.30 ? 30 SER F CA 1 ATOM 8374 C C . SER F 1 30 ? 84.238 176.602 24.561 1.00 20.46 ? 30 SER F C 1 ATOM 8375 O O . SER F 1 30 ? 83.767 176.390 25.674 1.00 20.37 ? 30 SER F O 1 ATOM 8376 C CB . SER F 1 30 ? 83.170 178.656 23.695 1.00 20.74 ? 30 SER F CB 1 ATOM 8377 O OG . SER F 1 30 ? 82.531 179.251 22.578 1.00 40.94 ? 30 SER F OG 1 ATOM 8378 N N . VAL F 1 31 ? 85.501 176.356 24.250 1.00 23.80 ? 31 VAL F N 1 ATOM 8379 C CA . VAL F 1 31 ? 86.440 175.841 25.231 1.00 20.20 ? 31 VAL F CA 1 ATOM 8380 C C . VAL F 1 31 ? 87.662 176.734 25.309 1.00 20.34 ? 31 VAL F C 1 ATOM 8381 O O . VAL F 1 31 ? 88.168 177.201 24.289 1.00 26.62 ? 31 VAL F O 1 ATOM 8382 C CB . VAL F 1 31 ? 86.880 174.416 24.888 1.00 19.71 ? 31 VAL F CB 1 ATOM 8383 C CG1 . VAL F 1 31 ? 87.825 173.891 25.949 1.00 26.71 ? 31 VAL F CG1 1 ATOM 8384 C CG2 . VAL F 1 31 ? 85.669 173.512 24.765 1.00 30.92 ? 31 VAL F CG2 1 ATOM 8385 N N . SER F 1 32 ? 88.128 176.967 26.530 1.00 22.38 ? 32 SER F N 1 ATOM 8386 C CA . SER F 1 32 ? 89.296 177.806 26.762 1.00 25.74 ? 32 SER F CA 1 ATOM 8387 C C . SER F 1 32 ? 89.983 177.391 28.070 1.00 32.34 ? 32 SER F C 1 ATOM 8388 O O . SER F 1 32 ? 89.326 177.264 29.103 1.00 32.47 ? 32 SER F O 1 ATOM 8389 C CB . SER F 1 32 ? 88.865 179.268 26.823 1.00 25.60 ? 32 SER F CB 1 ATOM 8390 O OG . SER F 1 32 ? 89.899 180.084 27.328 1.00 54.39 ? 32 SER F OG 1 ATOM 8391 N N . LEU F 1 33 ? 91.293 177.158 28.022 1.00 27.84 ? 33 LEU F N 1 ATOM 8392 C CA . LEU F 1 33 ? 92.044 176.776 29.217 1.00 24.42 ? 33 LEU F CA 1 ATOM 8393 C C . LEU F 1 33 ? 92.756 177.975 29.858 1.00 26.08 ? 33 LEU F C 1 ATOM 8394 O O . LEU F 1 33 ? 93.521 178.685 29.194 1.00 36.68 ? 33 LEU F O 1 ATOM 8395 C CB . LEU F 1 33 ? 93.055 175.666 28.897 1.00 20.54 ? 33 LEU F CB 1 ATOM 8396 C CG . LEU F 1 33 ? 92.528 174.459 28.115 1.00 26.47 ? 33 LEU F CG 1 ATOM 8397 C CD1 . LEU F 1 33 ? 93.607 173.387 27.982 1.00 20.99 ? 33 LEU F CD1 1 ATOM 8398 C CD2 . LEU F 1 33 ? 91.252 173.885 28.763 1.00 23.84 ? 33 LEU F CD2 1 ATOM 8399 N N . LYS F 1 34 ? 92.495 178.205 31.144 1.00 20.13 ? 34 LYS F N 1 ATOM 8400 C CA . LYS F 1 34 ? 93.256 179.190 31.912 1.00 19.11 ? 34 LYS F CA 1 ATOM 8401 C C . LYS F 1 34 ? 94.248 178.449 32.778 1.00 18.09 ? 34 LYS F C 1 ATOM 8402 O O . LYS F 1 34 ? 93.874 177.790 33.734 1.00 17.72 ? 34 LYS F O 1 ATOM 8403 C CB . LYS F 1 34 ? 92.344 180.039 32.813 1.00 22.02 ? 34 LYS F CB 1 ATOM 8404 C CG . LYS F 1 34 ? 91.037 180.506 32.188 1.00 22.68 ? 34 LYS F CG 1 ATOM 8405 C CD . LYS F 1 34 ? 91.252 181.386 30.972 1.00 42.18 ? 34 LYS F CD 1 ATOM 8406 C CE . LYS F 1 34 ? 89.909 181.841 30.390 1.00 61.10 ? 34 LYS F CE 1 ATOM 8407 N NZ . LYS F 1 34 ? 90.059 182.629 29.124 1.00 61.77 ? 34 LYS F NZ 1 ATOM 8408 N N . PHE F 1 35 ? 95.517 178.560 32.454 1.00 19.69 ? 35 PHE F N 1 ATOM 8409 C CA . PHE F 1 35 ? 96.525 177.807 33.185 1.00 19.49 ? 35 PHE F CA 1 ATOM 8410 C C . PHE F 1 35 ? 96.838 178.406 34.557 1.00 19.20 ? 35 PHE F C 1 ATOM 8411 O O . PHE F 1 35 ? 97.052 179.614 34.702 1.00 20.05 ? 35 PHE F O 1 ATOM 8412 C CB . PHE F 1 35 ? 97.779 177.633 32.330 1.00 22.38 ? 35 PHE F CB 1 ATOM 8413 C CG . PHE F 1 35 ? 97.547 176.812 31.090 1.00 20.17 ? 35 PHE F CG 1 ATOM 8414 C CD1 . PHE F 1 35 ? 97.554 175.423 31.157 1.00 20.24 ? 35 PHE F CD1 1 ATOM 8415 C CD2 . PHE F 1 35 ? 97.310 177.421 29.866 1.00 20.81 ? 35 PHE F CD2 1 ATOM 8416 C CE1 . PHE F 1 35 ? 97.338 174.659 30.026 1.00 21.77 ? 35 PHE F CE1 1 ATOM 8417 C CE2 . PHE F 1 35 ? 97.104 176.661 28.728 1.00 21.57 ? 35 PHE F CE2 1 ATOM 8418 C CZ . PHE F 1 35 ? 97.110 175.281 28.810 1.00 19.95 ? 35 PHE F CZ 1 ATOM 8419 N N . ILE F 1 36 ? 96.829 177.541 35.562 1.00 20.80 ? 36 ILE F N 1 ATOM 8420 C CA . ILE F 1 36 ? 97.054 177.939 36.935 1.00 20.43 ? 36 ILE F CA 1 ATOM 8421 C C . ILE F 1 36 ? 98.438 177.498 37.413 1.00 21.20 ? 36 ILE F C 1 ATOM 8422 O O . ILE F 1 36 ? 99.112 178.216 38.164 1.00 21.25 ? 36 ILE F O 1 ATOM 8423 C CB . ILE F 1 36 ? 95.990 177.314 37.863 1.00 20.50 ? 36 ILE F CB 1 ATOM 8424 C CG1 . ILE F 1 36 ? 94.582 177.556 37.296 1.00 19.18 ? 36 ILE F CG1 1 ATOM 8425 C CG2 . ILE F 1 36 ? 96.135 177.835 39.285 1.00 19.84 ? 36 ILE F CG2 1 ATOM 8426 C CD1 . ILE F 1 36 ? 94.237 179.018 37.114 1.00 19.29 ? 36 ILE F CD1 1 ATOM 8427 N N . ASN F 1 37 ? 98.859 176.312 36.989 1.00 21.06 ? 37 ASN F N 1 ATOM 8428 C CA . ASN F 1 37 ? 100.112 175.770 37.465 1.00 20.51 ? 37 ASN F CA 1 ATOM 8429 C C . ASN F 1 37 ? 100.667 174.663 36.563 1.00 20.51 ? 37 ASN F C 1 ATOM 8430 O O . ASN F 1 37 ? 99.913 173.972 35.888 1.00 19.74 ? 37 ASN F O 1 ATOM 8431 C CB . ASN F 1 37 ? 99.966 175.279 38.915 1.00 21.38 ? 37 ASN F CB 1 ATOM 8432 C CG . ASN F 1 37 ? 101.218 175.543 39.739 1.00 24.16 ? 37 ASN F CG 1 ATOM 8433 O OD1 . ASN F 1 37 ? 102.340 175.504 39.212 1.00 21.35 ? 37 ASN F OD1 1 ATOM 8434 N ND2 . ASN F 1 37 ? 101.033 175.826 41.033 1.00 21.04 ? 37 ASN F ND2 1 ATOM 8435 N N . ILE F 1 38 ? 101.993 174.535 36.547 1.00 18.15 ? 38 ILE F N 1 ATOM 8436 C CA . ILE F 1 38 ? 102.679 173.431 35.885 1.00 19.11 ? 38 ILE F CA 1 ATOM 8437 C C . ILE F 1 38 ? 103.528 172.776 36.973 1.00 18.54 ? 38 ILE F C 1 ATOM 8438 O O . ILE F 1 38 ? 104.318 173.455 37.614 1.00 19.19 ? 38 ILE F O 1 ATOM 8439 C CB . ILE F 1 38 ? 103.554 173.941 34.728 1.00 20.31 ? 38 ILE F CB 1 ATOM 8440 C CG1 . ILE F 1 38 ? 102.679 174.676 33.703 1.00 20.71 ? 38 ILE F CG1 1 ATOM 8441 C CG2 . ILE F 1 38 ? 104.314 172.795 34.063 1.00 20.92 ? 38 ILE F CG2 1 ATOM 8442 C CD1 . ILE F 1 38 ? 103.463 175.335 32.591 1.00 20.95 ? 38 ILE F CD1 1 ATOM 8443 N N . LEU F 1 39 ? 103.342 171.481 37.205 1.00 40.06 ? 39 LEU F N 1 ATOM 8444 C CA . LEU F 1 39 ? 103.797 170.888 38.463 1.00 37.70 ? 39 LEU F CA 1 ATOM 8445 C C . LEU F 1 39 ? 104.931 169.886 38.345 1.00 59.41 ? 39 LEU F C 1 ATOM 8446 O O . LEU F 1 39 ? 105.888 169.944 39.123 1.00 87.26 ? 39 LEU F O 1 ATOM 8447 C CB . LEU F 1 39 ? 102.640 170.219 39.212 1.00 35.48 ? 39 LEU F CB 1 ATOM 8448 C CG . LEU F 1 39 ? 101.530 171.137 39.692 1.00 51.20 ? 39 LEU F CG 1 ATOM 8449 C CD1 . LEU F 1 39 ? 100.397 170.322 40.282 1.00 60.13 ? 39 LEU F CD1 1 ATOM 8450 C CD2 . LEU F 1 39 ? 102.086 172.117 40.703 1.00 62.67 ? 39 LEU F CD2 1 ATOM 8451 N N . GLU F 1 40 ? 104.829 168.942 37.417 1.00 25.58 ? 40 GLU F N 1 ATOM 8452 C CA . GLU F 1 40 ? 105.771 167.822 37.482 1.00 25.12 ? 40 GLU F CA 1 ATOM 8453 C C . GLU F 1 40 ? 106.282 167.357 36.113 1.00 30.90 ? 40 GLU F C 1 ATOM 8454 O O . GLU F 1 40 ? 105.917 166.280 35.618 1.00 33.55 ? 40 GLU F O 1 ATOM 8455 C CB . GLU F 1 40 ? 105.150 166.658 38.261 1.00 29.69 ? 40 GLU F CB 1 ATOM 8456 C CG . GLU F 1 40 ? 106.189 165.698 38.827 1.00 70.30 ? 40 GLU F CG 1 ATOM 8457 C CD . GLU F 1 40 ? 105.806 165.158 40.194 1.00 81.72 ? 40 GLU F CD 1 ATOM 8458 O OE1 . GLU F 1 40 ? 104.830 165.670 40.775 1.00 80.52 ? 40 GLU F OE1 1 ATOM 8459 O OE2 . GLU F 1 40 ? 106.483 164.227 40.683 1.00 87.62 ? 40 GLU F OE2 1 ATOM 8460 N N . VAL F 1 41 ? 107.135 168.184 35.518 1.00 22.15 ? 41 VAL F N 1 ATOM 8461 C CA . VAL F 1 41 ? 107.616 167.968 34.169 1.00 31.15 ? 41 VAL F CA 1 ATOM 8462 C C . VAL F 1 41 ? 108.675 166.862 34.124 1.00 26.18 ? 41 VAL F C 1 ATOM 8463 O O . VAL F 1 41 ? 109.514 166.757 35.007 1.00 26.84 ? 41 VAL F O 1 ATOM 8464 C CB . VAL F 1 41 ? 108.196 169.280 33.612 1.00 35.37 ? 41 VAL F CB 1 ATOM 8465 C CG1 . VAL F 1 41 ? 109.016 169.029 32.347 1.00 32.62 ? 41 VAL F CG1 1 ATOM 8466 C CG2 . VAL F 1 41 ? 107.077 170.290 33.380 1.00 41.86 ? 41 VAL F CG2 1 ATOM 8467 N N . ASN F 1 42 ? 108.617 166.027 33.096 1.00 27.20 ? 42 ASN F N 1 ATOM 8468 C CA . ASN F 1 42 ? 109.627 164.999 32.877 1.00 26.90 ? 42 ASN F CA 1 ATOM 8469 C C . ASN F 1 42 ? 110.042 164.976 31.415 1.00 31.11 ? 42 ASN F C 1 ATOM 8470 O O . ASN F 1 42 ? 109.300 164.492 30.560 1.00 22.99 ? 42 ASN F O 1 ATOM 8471 C CB . ASN F 1 42 ? 109.102 163.629 33.287 1.00 28.05 ? 42 ASN F CB 1 ATOM 8472 C CG . ASN F 1 42 ? 110.184 162.554 33.276 1.00 23.80 ? 42 ASN F CG 1 ATOM 8473 O OD1 . ASN F 1 42 ? 111.101 162.566 32.453 1.00 31.29 ? 42 ASN F OD1 1 ATOM 8474 N ND2 . ASN F 1 42 ? 110.082 161.619 34.208 1.00 28.78 ? 42 ASN F ND2 1 ATOM 8475 N N . GLU F 1 43 ? 111.234 165.491 31.134 1.00 28.43 ? 43 GLU F N 1 ATOM 8476 C CA . GLU F 1 43 ? 111.716 165.599 29.758 1.00 28.48 ? 43 GLU F CA 1 ATOM 8477 C C . GLU F 1 43 ? 112.096 164.251 29.144 1.00 32.44 ? 43 GLU F C 1 ATOM 8478 O O . GLU F 1 43 ? 112.047 164.086 27.920 1.00 37.56 ? 43 GLU F O 1 ATOM 8479 C CB . GLU F 1 43 ? 112.883 166.591 29.659 1.00 33.69 ? 43 GLU F CB 1 ATOM 8480 C CG . GLU F 1 43 ? 113.280 166.904 28.209 1.00 47.77 ? 43 GLU F CG 1 ATOM 8481 C CD . GLU F 1 43 ? 114.158 168.141 28.075 1.00 57.65 ? 43 GLU F CD 1 ATOM 8482 O OE1 . GLU F 1 43 ? 114.530 168.724 29.118 1.00 52.93 ? 43 GLU F OE1 1 ATOM 8483 O OE2 . GLU F 1 43 ? 114.467 168.529 26.922 1.00 53.68 ? 43 GLU F OE2 1 ATOM 8484 N N . ILE F 1 44 ? 112.462 163.296 29.997 1.00 29.77 ? 44 ILE F N 1 ATOM 8485 C CA . ILE F 1 44 ? 112.741 161.932 29.550 1.00 32.77 ? 44 ILE F CA 1 ATOM 8486 C C . ILE F 1 44 ? 111.509 161.193 29.026 1.00 35.03 ? 44 ILE F C 1 ATOM 8487 O O . ILE F 1 44 ? 111.568 160.567 27.972 1.00 34.58 ? 44 ILE F O 1 ATOM 8488 C CB . ILE F 1 44 ? 113.364 161.065 30.664 1.00 39.26 ? 44 ILE F CB 1 ATOM 8489 C CG1 . ILE F 1 44 ? 114.598 161.742 31.261 1.00 40.40 ? 44 ILE F CG1 1 ATOM 8490 C CG2 . ILE F 1 44 ? 113.729 159.682 30.123 1.00 31.17 ? 44 ILE F CG2 1 ATOM 8491 C CD1 . ILE F 1 44 ? 115.705 161.943 30.278 1.00 50.03 ? 44 ILE F CD1 1 ATOM 8492 N N . THR F 1 45 ? 110.406 161.268 29.764 1.00 30.52 ? 45 THR F N 1 ATOM 8493 C CA . THR F 1 45 ? 109.217 160.506 29.420 1.00 26.86 ? 45 THR F CA 1 ATOM 8494 C C . THR F 1 45 ? 108.226 161.309 28.601 1.00 22.91 ? 45 THR F C 1 ATOM 8495 O O . THR F 1 45 ? 107.220 160.760 28.167 1.00 32.73 ? 45 THR F O 1 ATOM 8496 C CB . THR F 1 45 ? 108.496 159.971 30.687 1.00 23.77 ? 45 THR F CB 1 ATOM 8497 O OG1 . THR F 1 45 ? 108.039 161.072 31.475 1.00 25.25 ? 45 THR F OG1 1 ATOM 8498 C CG2 . THR F 1 45 ? 109.435 159.118 31.530 1.00 22.85 ? 45 THR F CG2 1 ATOM 8499 N N . ASN F 1 46 ? 108.502 162.599 28.396 1.00 28.24 ? 46 ASN F N 1 ATOM 8500 C CA . ASN F 1 46 ? 107.545 163.511 27.755 1.00 23.68 ? 46 ASN F CA 1 ATOM 8501 C C . ASN F 1 46 ? 106.183 163.566 28.452 1.00 27.08 ? 46 ASN F C 1 ATOM 8502 O O . ASN F 1 46 ? 105.147 163.390 27.814 1.00 24.36 ? 46 ASN F O 1 ATOM 8503 C CB . ASN F 1 46 ? 107.362 163.162 26.274 1.00 26.39 ? 46 ASN F CB 1 ATOM 8504 C CG . ASN F 1 46 ? 108.430 163.793 25.394 1.00 35.78 ? 46 ASN F CG 1 ATOM 8505 O OD1 . ASN F 1 46 ? 108.879 164.903 25.661 1.00 29.86 ? 46 ASN F OD1 1 ATOM 8506 N ND2 . ASN F 1 46 ? 108.845 163.088 24.349 1.00 26.18 ? 46 ASN F ND2 1 ATOM 8507 N N . GLU F 1 47 ? 106.192 163.821 29.758 1.00 29.32 ? 47 GLU F N 1 ATOM 8508 C CA . GLU F 1 47 ? 104.955 163.928 30.525 1.00 30.00 ? 47 GLU F CA 1 ATOM 8509 C C . GLU F 1 47 ? 104.926 165.195 31.372 1.00 26.30 ? 47 GLU F C 1 ATOM 8510 O O . GLU F 1 47 ? 105.950 165.621 31.877 1.00 23.31 ? 47 GLU F O 1 ATOM 8511 C CB . GLU F 1 47 ? 104.773 162.686 31.393 1.00 21.63 ? 47 GLU F CB 1 ATOM 8512 C CG . GLU F 1 47 ? 104.719 161.390 30.586 1.00 23.62 ? 47 GLU F CG 1 ATOM 8513 C CD . GLU F 1 47 ? 104.627 160.145 31.460 1.00 56.76 ? 47 GLU F CD 1 ATOM 8514 O OE1 . GLU F 1 47 ? 104.333 160.278 32.677 1.00 48.68 ? 47 GLU F OE1 1 ATOM 8515 O OE2 . GLU F 1 47 ? 104.857 159.030 30.926 1.00 46.25 ? 47 GLU F OE2 1 ATOM 8516 N N . VAL F 1 48 ? 103.753 165.811 31.501 1.00 25.53 ? 48 VAL F N 1 ATOM 8517 C CA . VAL F 1 48 ? 103.596 167.000 32.335 1.00 22.02 ? 48 VAL F CA 1 ATOM 8518 C C . VAL F 1 48 ? 102.302 166.947 33.166 1.00 25.01 ? 48 VAL F C 1 ATOM 8519 O O . VAL F 1 48 ? 101.293 166.406 32.736 1.00 22.62 ? 48 VAL F O 1 ATOM 8520 C CB . VAL F 1 48 ? 103.543 168.290 31.481 1.00 31.37 ? 48 VAL F CB 1 ATOM 8521 C CG1 . VAL F 1 48 ? 104.806 168.480 30.719 1.00 49.01 ? 48 VAL F CG1 1 ATOM 8522 C CG2 . VAL F 1 48 ? 102.372 168.225 30.515 1.00 37.24 ? 48 VAL F CG2 1 ATOM 8523 N N . ASP F 1 49 ? 102.349 167.530 34.356 1.00 26.09 ? 49 ASP F N 1 ATOM 8524 C CA . ASP F 1 49 ? 101.166 167.745 35.174 1.00 24.72 ? 49 ASP F CA 1 ATOM 8525 C C . ASP F 1 49 ? 100.774 169.208 35.069 1.00 21.42 ? 49 ASP F C 1 ATOM 8526 O O . ASP F 1 49 ? 101.589 170.110 35.302 1.00 26.84 ? 49 ASP F O 1 ATOM 8527 C CB . ASP F 1 49 ? 101.460 167.419 36.635 1.00 25.49 ? 49 ASP F CB 1 ATOM 8528 C CG . ASP F 1 49 ? 100.818 166.128 37.085 1.00 36.60 ? 49 ASP F CG 1 ATOM 8529 O OD1 . ASP F 1 49 ? 100.535 165.265 36.231 1.00 61.34 ? 49 ASP F OD1 1 ATOM 8530 O OD2 . ASP F 1 49 ? 100.603 165.973 38.306 1.00 40.53 ? 49 ASP F OD2 1 ATOM 8531 N N . VAL F 1 50 ? 99.520 169.448 34.735 1.00 24.48 ? 50 VAL F N 1 ATOM 8532 C CA . VAL F 1 50 ? 99.028 170.806 34.612 1.00 25.51 ? 50 VAL F CA 1 ATOM 8533 C C . VAL F 1 50 ? 97.779 171.036 35.473 1.00 21.11 ? 50 VAL F C 1 ATOM 8534 O O . VAL F 1 50 ? 96.943 170.140 35.626 1.00 26.52 ? 50 VAL F O 1 ATOM 8535 C CB . VAL F 1 50 ? 98.695 171.101 33.147 1.00 27.55 ? 50 VAL F CB 1 ATOM 8536 C CG1 . VAL F 1 50 ? 98.299 172.551 32.969 1.00 36.20 ? 50 VAL F CG1 1 ATOM 8537 C CG2 . VAL F 1 50 ? 99.877 170.770 32.289 1.00 25.35 ? 50 VAL F CG2 1 ATOM 8538 N N . VAL F 1 51 ? 97.664 172.231 36.039 1.00 18.44 ? 51 VAL F N 1 ATOM 8539 C CA . VAL F 1 51 ? 96.417 172.647 36.676 1.00 17.59 ? 51 VAL F CA 1 ATOM 8540 C C . VAL F 1 51 ? 95.819 173.775 35.838 1.00 18.03 ? 51 VAL F C 1 ATOM 8541 O O . VAL F 1 51 ? 96.515 174.722 35.478 1.00 18.81 ? 51 VAL F O 1 ATOM 8542 C CB . VAL F 1 51 ? 96.643 173.129 38.122 1.00 17.42 ? 51 VAL F CB 1 ATOM 8543 C CG1 . VAL F 1 51 ? 95.314 173.555 38.757 1.00 17.02 ? 51 VAL F CG1 1 ATOM 8544 C CG2 . VAL F 1 51 ? 97.340 172.040 38.944 1.00 17.31 ? 51 VAL F CG2 1 ATOM 8545 N N . PHE F 1 52 ? 94.538 173.676 35.510 1.00 20.69 ? 52 PHE F N 1 ATOM 8546 C CA . PHE F 1 52 ? 93.919 174.687 34.664 1.00 20.04 ? 52 PHE F CA 1 ATOM 8547 C C . PHE F 1 52 ? 92.420 174.810 34.898 1.00 19.82 ? 52 PHE F C 1 ATOM 8548 O O . PHE F 1 52 ? 91.766 173.841 35.291 1.00 20.31 ? 52 PHE F O 1 ATOM 8549 C CB . PHE F 1 52 ? 94.188 174.373 33.190 1.00 24.90 ? 52 PHE F CB 1 ATOM 8550 C CG . PHE F 1 52 ? 93.714 173.017 32.775 1.00 20.64 ? 52 PHE F CG 1 ATOM 8551 C CD1 . PHE F 1 52 ? 94.522 171.909 32.945 1.00 20.87 ? 52 PHE F CD1 1 ATOM 8552 C CD2 . PHE F 1 52 ? 92.450 172.841 32.239 1.00 22.57 ? 52 PHE F CD2 1 ATOM 8553 C CE1 . PHE F 1 52 ? 94.085 170.632 32.577 1.00 26.10 ? 52 PHE F CE1 1 ATOM 8554 C CE2 . PHE F 1 52 ? 92.011 171.572 31.864 1.00 22.90 ? 52 PHE F CE2 1 ATOM 8555 C CZ . PHE F 1 52 ? 92.837 170.465 32.033 1.00 20.90 ? 52 PHE F CZ 1 ATOM 8556 N N . TRP F 1 53 ? 91.875 176.002 34.670 1.00 18.16 ? 53 TRP F N 1 ATOM 8557 C CA . TRP F 1 53 ? 90.421 176.153 34.618 1.00 18.09 ? 53 TRP F CA 1 ATOM 8558 C C . TRP F 1 53 ? 89.973 175.788 33.209 1.00 19.92 ? 53 TRP F C 1 ATOM 8559 O O . TRP F 1 53 ? 90.523 176.287 32.227 1.00 19.04 ? 53 TRP F O 1 ATOM 8560 C CB . TRP F 1 53 ? 89.968 177.576 34.940 1.00 18.29 ? 53 TRP F CB 1 ATOM 8561 C CG . TRP F 1 53 ? 90.334 178.058 36.289 1.00 17.96 ? 53 TRP F CG 1 ATOM 8562 C CD1 . TRP F 1 53 ? 91.016 177.375 37.256 1.00 20.12 ? 53 TRP F CD1 1 ATOM 8563 C CD2 . TRP F 1 53 ? 90.053 179.346 36.833 1.00 18.47 ? 53 TRP F CD2 1 ATOM 8564 N NE1 . TRP F 1 53 ? 91.177 178.162 38.369 1.00 18.18 ? 53 TRP F NE1 1 ATOM 8565 C CE2 . TRP F 1 53 ? 90.599 179.380 38.132 1.00 18.25 ? 53 TRP F CE2 1 ATOM 8566 C CE3 . TRP F 1 53 ? 89.401 180.481 36.343 1.00 19.28 ? 53 TRP F CE3 1 ATOM 8567 C CZ2 . TRP F 1 53 ? 90.502 180.503 38.954 1.00 18.55 ? 53 TRP F CZ2 1 ATOM 8568 C CZ3 . TRP F 1 53 ? 89.294 181.589 37.154 1.00 19.34 ? 53 TRP F CZ3 1 ATOM 8569 C CH2 . TRP F 1 53 ? 89.846 181.599 38.446 1.00 19.31 ? 53 TRP F CH2 1 ATOM 8570 N N . GLN F 1 54 ? 88.996 174.902 33.105 1.00 23.71 ? 54 GLN F N 1 ATOM 8571 C CA . GLN F 1 54 ? 88.472 174.533 31.809 1.00 23.63 ? 54 GLN F CA 1 ATOM 8572 C C . GLN F 1 54 ? 87.169 175.278 31.557 1.00 25.63 ? 54 GLN F C 1 ATOM 8573 O O . GLN F 1 54 ? 86.084 174.798 31.887 1.00 28.53 ? 54 GLN F O 1 ATOM 8574 C CB . GLN F 1 54 ? 88.257 173.032 31.735 1.00 23.40 ? 54 GLN F CB 1 ATOM 8575 C CG . GLN F 1 54 ? 87.882 172.552 30.372 1.00 25.81 ? 54 GLN F CG 1 ATOM 8576 C CD . GLN F 1 54 ? 87.865 171.048 30.303 1.00 22.14 ? 54 GLN F CD 1 ATOM 8577 O OE1 . GLN F 1 54 ? 88.914 170.395 30.361 1.00 28.79 ? 54 GLN F OE1 1 ATOM 8578 N NE2 . GLN F 1 54 ? 86.668 170.478 30.207 1.00 30.20 ? 54 GLN F NE2 1 ATOM 8579 N N . GLN F 1 55 ? 87.300 176.474 30.992 1.00 19.74 ? 55 GLN F N 1 ATOM 8580 C CA . GLN F 1 55 ? 86.165 177.332 30.724 1.00 18.25 ? 55 GLN F CA 1 ATOM 8581 C C . GLN F 1 55 ? 85.348 176.760 29.567 1.00 19.13 ? 55 GLN F C 1 ATOM 8582 O O . GLN F 1 55 ? 85.800 176.731 28.425 1.00 19.43 ? 55 GLN F O 1 ATOM 8583 C CB . GLN F 1 55 ? 86.626 178.753 30.409 1.00 25.48 ? 55 GLN F CB 1 ATOM 8584 C CG . GLN F 1 55 ? 85.488 179.732 30.188 1.00 19.19 ? 55 GLN F CG 1 ATOM 8585 C CD . GLN F 1 55 ? 85.978 181.125 29.836 1.00 22.82 ? 55 GLN F CD 1 ATOM 8586 O OE1 . GLN F 1 55 ? 86.323 181.920 30.717 1.00 42.56 ? 55 GLN F OE1 1 ATOM 8587 N NE2 . GLN F 1 55 ? 86.022 181.429 28.543 1.00 31.55 ? 55 GLN F NE2 1 ATOM 8588 N N . THR F 1 56 ? 84.147 176.296 29.883 1.00 21.57 ? 56 THR F N 1 ATOM 8589 C CA . THR F 1 56 ? 83.292 175.639 28.907 1.00 20.71 ? 56 THR F CA 1 ATOM 8590 C C . THR F 1 56 ? 81.945 176.334 28.836 1.00 21.79 ? 56 THR F C 1 ATOM 8591 O O . THR F 1 56 ? 81.303 176.579 29.853 1.00 23.14 ? 56 THR F O 1 ATOM 8592 C CB . THR F 1 56 ? 83.068 174.175 29.256 1.00 18.43 ? 56 THR F CB 1 ATOM 8593 O OG1 . THR F 1 56 ? 84.320 173.575 29.585 1.00 19.25 ? 56 THR F OG1 1 ATOM 8594 C CG2 . THR F 1 56 ? 82.477 173.446 28.081 1.00 21.30 ? 56 THR F CG2 1 ATOM 8595 N N . THR F 1 57 ? 81.520 176.627 27.617 1.00 21.95 ? 57 THR F N 1 ATOM 8596 C CA . THR F 1 57 ? 80.393 177.517 27.396 1.00 20.77 ? 57 THR F CA 1 ATOM 8597 C C . THR F 1 57 ? 79.479 176.985 26.296 1.00 22.06 ? 57 THR F C 1 ATOM 8598 O O . THR F 1 57 ? 79.956 176.563 25.235 1.00 28.17 ? 57 THR F O 1 ATOM 8599 C CB . THR F 1 57 ? 80.938 178.916 27.021 1.00 30.11 ? 57 THR F CB 1 ATOM 8600 O OG1 . THR F 1 57 ? 80.826 179.781 28.152 1.00 32.47 ? 57 THR F OG1 1 ATOM 8601 C CG2 . THR F 1 57 ? 80.213 179.517 25.830 1.00 40.62 ? 57 THR F CG2 1 ATOM 8602 N N . TRP F 1 58 ? 78.170 177.006 26.544 1.00 18.73 ? 58 TRP F N 1 ATOM 8603 C CA . TRP F 1 58 ? 77.192 176.579 25.544 1.00 19.37 ? 58 TRP F CA 1 ATOM 8604 C C . TRP F 1 58 ? 75.795 177.060 25.892 1.00 19.93 ? 58 TRP F C 1 ATOM 8605 O O . TRP F 1 58 ? 75.544 177.573 26.986 1.00 19.11 ? 58 TRP F O 1 ATOM 8606 C CB . TRP F 1 58 ? 77.194 175.051 25.385 1.00 20.51 ? 58 TRP F CB 1 ATOM 8607 C CG . TRP F 1 58 ? 76.625 174.329 26.560 1.00 21.05 ? 58 TRP F CG 1 ATOM 8608 C CD1 . TRP F 1 58 ? 75.335 173.926 26.720 1.00 19.47 ? 58 TRP F CD1 1 ATOM 8609 C CD2 . TRP F 1 58 ? 77.319 173.932 27.750 1.00 19.18 ? 58 TRP F CD2 1 ATOM 8610 N NE1 . TRP F 1 58 ? 75.183 173.298 27.935 1.00 18.42 ? 58 TRP F NE1 1 ATOM 8611 C CE2 . TRP F 1 58 ? 76.386 173.293 28.587 1.00 17.48 ? 58 TRP F CE2 1 ATOM 8612 C CE3 . TRP F 1 58 ? 78.641 174.047 28.184 1.00 18.49 ? 58 TRP F CE3 1 ATOM 8613 C CZ2 . TRP F 1 58 ? 76.729 172.771 29.830 1.00 17.53 ? 58 TRP F CZ2 1 ATOM 8614 C CZ3 . TRP F 1 58 ? 78.981 173.533 29.426 1.00 17.67 ? 58 TRP F CZ3 1 ATOM 8615 C CH2 . TRP F 1 58 ? 78.029 172.901 30.234 1.00 17.41 ? 58 TRP F CH2 1 ATOM 8616 N N . SER F 1 59 ? 74.870 176.863 24.959 1.00 19.58 ? 59 SER F N 1 ATOM 8617 C CA . SER F 1 59 ? 73.487 177.277 25.142 1.00 27.80 ? 59 SER F CA 1 ATOM 8618 C C . SER F 1 59 ? 72.520 176.079 25.206 1.00 20.52 ? 59 SER F C 1 ATOM 8619 O O . SER F 1 59 ? 72.582 175.165 24.372 1.00 26.89 ? 59 SER F O 1 ATOM 8620 C CB . SER F 1 59 ? 73.101 178.212 24.002 1.00 28.75 ? 59 SER F CB 1 ATOM 8621 O OG . SER F 1 59 ? 71.706 178.387 23.944 1.00 47.67 ? 59 SER F OG 1 ATOM 8622 N N . ASP F 1 60 ? 71.637 176.090 26.208 1.00 24.67 ? 60 ASP F N 1 ATOM 8623 C CA . ASP F 1 60 ? 70.544 175.117 26.316 1.00 19.14 ? 60 ASP F CA 1 ATOM 8624 C C . ASP F 1 60 ? 69.201 175.842 26.603 1.00 28.55 ? 60 ASP F C 1 ATOM 8625 O O . ASP F 1 60 ? 68.855 176.088 27.761 1.00 28.59 ? 60 ASP F O 1 ATOM 8626 C CB . ASP F 1 60 ? 70.854 174.086 27.408 1.00 19.44 ? 60 ASP F CB 1 ATOM 8627 C CG . ASP F 1 60 ? 69.854 172.926 27.437 1.00 41.00 ? 60 ASP F CG 1 ATOM 8628 O OD1 . ASP F 1 60 ? 68.775 173.040 26.812 1.00 50.43 ? 60 ASP F OD1 1 ATOM 8629 O OD2 . ASP F 1 60 ? 70.147 171.897 28.093 1.00 25.67 ? 60 ASP F OD2 1 ATOM 8630 N N . ARG F 1 61 ? 68.469 176.206 25.553 1.00 72.05 ? 61 ARG F N 1 ATOM 8631 C CA . ARG F 1 61 ? 67.227 176.974 25.695 1.00 72.37 ? 61 ARG F CA 1 ATOM 8632 C C . ARG F 1 61 ? 66.155 176.325 26.587 1.00 70.16 ? 61 ARG F C 1 ATOM 8633 O O . ARG F 1 61 ? 65.230 176.996 27.029 1.00 68.50 ? 61 ARG F O 1 ATOM 8634 C CB . ARG F 1 61 ? 66.647 177.320 24.318 1.00 72.67 ? 61 ARG F CB 1 ATOM 8635 C CG . ARG F 1 61 ? 67.469 178.345 23.544 1.00 77.49 ? 61 ARG F CG 1 ATOM 8636 C CD . ARG F 1 61 ? 67.622 179.631 24.340 1.00 72.47 ? 61 ARG F CD 1 ATOM 8637 N NE . ARG F 1 61 ? 68.764 180.434 23.893 1.00 83.56 ? 61 ARG F NE 1 ATOM 8638 C CZ . ARG F 1 61 ? 68.663 181.599 23.254 1.00 98.54 ? 61 ARG F CZ 1 ATOM 8639 N NH1 . ARG F 1 61 ? 67.467 182.112 22.989 1.00 111.75 ? 61 ARG F NH1 1 ATOM 8640 N NH2 . ARG F 1 61 ? 69.756 182.254 22.886 1.00 91.91 ? 61 ARG F NH2 1 ATOM 8641 N N . THR F 1 62 ? 66.294 175.038 26.897 1.00 28.97 ? 62 THR F N 1 ATOM 8642 C CA . THR F 1 62 ? 65.316 174.379 27.760 1.00 28.51 ? 62 THR F CA 1 ATOM 8643 C C . THR F 1 62 ? 65.469 174.795 29.225 1.00 30.61 ? 62 THR F C 1 ATOM 8644 O O . THR F 1 62 ? 64.627 174.468 30.051 1.00 27.92 ? 62 THR F O 1 ATOM 8645 C CB . THR F 1 62 ? 65.368 172.831 27.660 1.00 35.83 ? 62 THR F CB 1 ATOM 8646 O OG1 . THR F 1 62 ? 66.467 172.329 28.429 1.00 45.60 ? 62 THR F OG1 1 ATOM 8647 C CG2 . THR F 1 62 ? 65.504 172.374 26.208 1.00 28.70 ? 62 THR F CG2 1 ATOM 8648 N N . LEU F 1 63 ? 66.540 175.512 29.546 1.00 34.94 ? 63 LEU F N 1 ATOM 8649 C CA . LEU F 1 63 ? 66.749 175.994 30.910 1.00 28.57 ? 63 LEU F CA 1 ATOM 8650 C C . LEU F 1 63 ? 66.235 177.425 31.111 1.00 30.12 ? 63 LEU F C 1 ATOM 8651 O O . LEU F 1 63 ? 66.152 177.913 32.240 1.00 34.29 ? 63 LEU F O 1 ATOM 8652 C CB . LEU F 1 63 ? 68.237 175.929 31.277 1.00 24.56 ? 63 LEU F CB 1 ATOM 8653 C CG . LEU F 1 63 ? 68.907 174.555 31.223 1.00 34.03 ? 63 LEU F CG 1 ATOM 8654 C CD1 . LEU F 1 63 ? 70.408 174.692 31.413 1.00 28.26 ? 63 LEU F CD1 1 ATOM 8655 C CD2 . LEU F 1 63 ? 68.330 173.622 32.270 1.00 28.17 ? 63 LEU F CD2 1 ATOM 8656 N N . ALA F 1 64 ? 65.903 178.098 30.017 1.00 20.86 ? 64 ALA F N 1 ATOM 8657 C CA . ALA F 1 64 ? 65.581 179.522 30.065 1.00 22.78 ? 64 ALA F CA 1 ATOM 8658 C C . ALA F 1 64 ? 64.335 179.842 30.897 1.00 23.16 ? 64 ALA F C 1 ATOM 8659 O O . ALA F 1 64 ? 63.399 179.048 30.967 1.00 22.45 ? 64 ALA F O 1 ATOM 8660 C CB . ALA F 1 64 ? 65.439 180.091 28.640 1.00 25.22 ? 64 ALA F CB 1 ATOM 8661 N N . TRP F 1 65 ? 64.323 181.009 31.526 1.00 23.59 ? 65 TRP F N 1 ATOM 8662 C CA . TRP F 1 65 ? 63.127 181.478 32.213 1.00 29.78 ? 65 TRP F CA 1 ATOM 8663 C C . TRP F 1 65 ? 62.968 182.984 32.041 1.00 34.57 ? 65 TRP F C 1 ATOM 8664 O O . TRP F 1 65 ? 63.936 183.677 31.724 1.00 33.85 ? 65 TRP F O 1 ATOM 8665 C CB . TRP F 1 65 ? 63.160 181.108 33.701 1.00 22.89 ? 65 TRP F CB 1 ATOM 8666 C CG . TRP F 1 65 ? 64.203 181.836 34.499 1.00 32.15 ? 65 TRP F CG 1 ATOM 8667 C CD1 . TRP F 1 65 ? 64.055 183.019 35.165 1.00 27.29 ? 65 TRP F CD1 1 ATOM 8668 C CD2 . TRP F 1 65 ? 65.554 181.418 34.717 1.00 29.47 ? 65 TRP F CD2 1 ATOM 8669 N NE1 . TRP F 1 65 ? 65.230 183.360 35.791 1.00 23.14 ? 65 TRP F NE1 1 ATOM 8670 C CE2 . TRP F 1 65 ? 66.171 182.398 35.525 1.00 29.31 ? 65 TRP F CE2 1 ATOM 8671 C CE3 . TRP F 1 65 ? 66.300 180.310 34.310 1.00 22.11 ? 65 TRP F CE3 1 ATOM 8672 C CZ2 . TRP F 1 65 ? 67.504 182.301 35.938 1.00 29.47 ? 65 TRP F CZ2 1 ATOM 8673 C CZ3 . TRP F 1 65 ? 67.623 180.214 34.720 1.00 26.36 ? 65 TRP F CZ3 1 ATOM 8674 C CH2 . TRP F 1 65 ? 68.209 181.205 35.526 1.00 32.56 ? 65 TRP F CH2 1 ATOM 8675 N N . ASN F 1 66 ? 61.747 183.480 32.232 1.00 30.96 ? 66 ASN F N 1 ATOM 8676 C CA . ASN F 1 66 ? 61.488 184.913 32.197 1.00 36.66 ? 66 ASN F CA 1 ATOM 8677 C C . ASN F 1 66 ? 61.983 185.551 33.493 1.00 39.47 ? 66 ASN F C 1 ATOM 8678 O O . ASN F 1 66 ? 61.438 185.294 34.570 1.00 42.03 ? 66 ASN F O 1 ATOM 8679 C CB . ASN F 1 66 ? 59.983 185.167 32.011 1.00 45.59 ? 66 ASN F CB 1 ATOM 8680 C CG . ASN F 1 66 ? 59.648 186.636 31.816 1.00 59.87 ? 66 ASN F CG 1 ATOM 8681 O OD1 . ASN F 1 66 ? 60.412 187.512 32.215 1.00 53.34 ? 66 ASN F OD1 1 ATOM 8682 N ND2 . ASN F 1 66 ? 58.492 186.914 31.208 1.00 77.05 ? 66 ASN F ND2 1 ATOM 8683 N N . SER F 1 67 ? 63.020 186.376 33.397 1.00 27.79 ? 67 SER F N 1 ATOM 8684 C CA . SER F 1 67 ? 63.621 186.964 34.594 1.00 43.20 ? 67 SER F CA 1 ATOM 8685 C C . SER F 1 67 ? 63.172 188.403 34.868 1.00 58.10 ? 67 SER F C 1 ATOM 8686 O O . SER F 1 67 ? 63.891 189.167 35.516 1.00 47.11 ? 67 SER F O 1 ATOM 8687 C CB . SER F 1 67 ? 65.149 186.901 34.509 1.00 45.36 ? 67 SER F CB 1 ATOM 8688 O OG . SER F 1 67 ? 65.645 187.696 33.445 1.00 49.98 ? 67 SER F OG 1 ATOM 8689 N N . SER F 1 68 ? 61.974 188.751 34.399 1.00 76.56 ? 68 SER F N 1 ATOM 8690 C CA . SER F 1 68 ? 61.434 190.100 34.564 1.00 80.69 ? 68 SER F CA 1 ATOM 8691 C C . SER F 1 68 ? 61.531 190.608 36.003 1.00 71.48 ? 68 SER F C 1 ATOM 8692 O O . SER F 1 68 ? 62.016 191.711 36.245 1.00 67.20 ? 68 SER F O 1 ATOM 8693 C CB . SER F 1 68 ? 59.985 190.162 34.079 1.00 86.32 ? 68 SER F CB 1 ATOM 8694 O OG . SER F 1 68 ? 59.180 189.226 34.772 1.00 104.01 ? 68 SER F OG 1 ATOM 8695 N N . HIS F 1 69 ? 61.066 189.803 36.952 1.00 61.11 ? 69 HIS F N 1 ATOM 8696 C CA . HIS F 1 69 ? 61.194 190.143 38.363 1.00 59.18 ? 69 HIS F CA 1 ATOM 8697 C C . HIS F 1 69 ? 61.829 188.989 39.140 1.00 57.94 ? 69 HIS F C 1 ATOM 8698 O O . HIS F 1 69 ? 61.427 188.690 40.256 1.00 55.85 ? 69 HIS F O 1 ATOM 8699 C CB . HIS F 1 69 ? 59.825 190.468 38.960 1.00 82.54 ? 69 HIS F CB 1 ATOM 8700 C CG . HIS F 1 69 ? 59.209 191.723 38.425 1.00 102.26 ? 69 HIS F CG 1 ATOM 8701 N ND1 . HIS F 1 69 ? 59.476 192.966 38.955 1.00 109.40 ? 69 HIS F ND1 1 ATOM 8702 C CD2 . HIS F 1 69 ? 58.330 191.924 37.414 1.00 104.75 ? 69 HIS F CD2 1 ATOM 8703 C CE1 . HIS F 1 69 ? 58.793 193.881 38.290 1.00 113.17 ? 69 HIS F CE1 1 ATOM 8704 N NE2 . HIS F 1 69 ? 58.089 193.275 37.351 1.00 112.72 ? 69 HIS F NE2 1 ATOM 8705 N N . SER F 1 70 ? 62.792 188.314 38.531 1.00 46.83 ? 70 SER F N 1 ATOM 8706 C CA . SER F 1 70 ? 63.408 187.133 39.127 1.00 39.77 ? 70 SER F CA 1 ATOM 8707 C C . SER F 1 70 ? 64.925 187.259 39.052 1.00 31.63 ? 70 SER F C 1 ATOM 8708 O O . SER F 1 70 ? 65.440 188.126 38.353 1.00 31.27 ? 70 SER F O 1 ATOM 8709 C CB . SER F 1 70 ? 62.986 185.873 38.364 1.00 41.01 ? 70 SER F CB 1 ATOM 8710 O OG . SER F 1 70 ? 61.587 185.837 38.176 1.00 66.02 ? 70 SER F OG 1 ATOM 8711 N N . PRO F 1 71 ? 65.645 186.401 39.784 1.00 34.87 ? 71 PRO F N 1 ATOM 8712 C CA . PRO F 1 71 ? 67.094 186.330 39.581 1.00 26.44 ? 71 PRO F CA 1 ATOM 8713 C C . PRO F 1 71 ? 67.338 185.937 38.127 1.00 18.48 ? 71 PRO F C 1 ATOM 8714 O O . PRO F 1 71 ? 66.519 185.203 37.574 1.00 21.70 ? 71 PRO F O 1 ATOM 8715 C CB . PRO F 1 71 ? 67.513 185.194 40.511 1.00 30.72 ? 71 PRO F CB 1 ATOM 8716 C CG . PRO F 1 71 ? 66.437 185.109 41.530 1.00 22.67 ? 71 PRO F CG 1 ATOM 8717 C CD . PRO F 1 71 ? 65.180 185.483 40.841 1.00 19.97 ? 71 PRO F CD 1 ATOM 8718 N N . ASP F 1 72 ? 68.403 186.420 37.498 1.00 22.29 ? 72 ASP F N 1 ATOM 8719 C CA . ASP F 1 72 ? 68.651 185.984 36.128 1.00 35.74 ? 72 ASP F CA 1 ATOM 8720 C C . ASP F 1 72 ? 69.794 184.992 36.014 1.00 27.18 ? 72 ASP F C 1 ATOM 8721 O O . ASP F 1 72 ? 70.176 184.621 34.903 1.00 22.69 ? 72 ASP F O 1 ATOM 8722 C CB . ASP F 1 72 ? 68.841 187.154 35.171 1.00 47.29 ? 72 ASP F CB 1 ATOM 8723 C CG . ASP F 1 72 ? 70.115 187.880 35.409 1.00 59.83 ? 72 ASP F CG 1 ATOM 8724 O OD1 . ASP F 1 72 ? 70.490 188.024 36.588 1.00 58.01 ? 72 ASP F OD1 1 ATOM 8725 O OD2 . ASP F 1 72 ? 70.748 188.296 34.419 1.00 80.86 ? 72 ASP F OD2 1 ATOM 8726 N N . GLN F 1 73 ? 70.317 184.548 37.159 1.00 25.79 ? 73 GLN F N 1 ATOM 8727 C CA . GLN F 1 73 ? 71.314 183.472 37.189 1.00 22.39 ? 73 GLN F CA 1 ATOM 8728 C C . GLN F 1 73 ? 71.183 182.601 38.430 1.00 20.88 ? 73 GLN F C 1 ATOM 8729 O O . GLN F 1 73 ? 70.819 183.085 39.502 1.00 26.89 ? 73 GLN F O 1 ATOM 8730 C CB . GLN F 1 73 ? 72.736 184.025 37.148 1.00 17.97 ? 73 GLN F CB 1 ATOM 8731 C CG . GLN F 1 73 ? 73.077 184.872 35.947 1.00 25.88 ? 73 GLN F CG 1 ATOM 8732 C CD . GLN F 1 73 ? 74.572 185.173 35.880 1.00 34.31 ? 73 GLN F CD 1 ATOM 8733 O OE1 . GLN F 1 73 ? 75.362 184.617 36.652 1.00 36.73 ? 73 GLN F OE1 1 ATOM 8734 N NE2 . GLN F 1 73 ? 74.967 186.053 34.964 1.00 30.92 ? 73 GLN F NE2 1 ATOM 8735 N N . VAL F 1 74 ? 71.497 181.318 38.272 1.00 16.72 ? 74 VAL F N 1 ATOM 8736 C CA . VAL F 1 74 ? 71.635 180.403 39.397 1.00 15.48 ? 74 VAL F CA 1 ATOM 8737 C C . VAL F 1 74 ? 72.826 179.452 39.183 1.00 15.01 ? 74 VAL F C 1 ATOM 8738 O O . VAL F 1 74 ? 73.296 179.274 38.055 1.00 16.58 ? 74 VAL F O 1 ATOM 8739 C CB . VAL F 1 74 ? 70.344 179.578 39.625 1.00 16.04 ? 74 VAL F CB 1 ATOM 8740 C CG1 . VAL F 1 74 ? 69.220 180.469 40.148 1.00 16.36 ? 74 VAL F CG1 1 ATOM 8741 C CG2 . VAL F 1 74 ? 69.931 178.841 38.337 1.00 15.22 ? 74 VAL F CG2 1 ATOM 8742 N N . SER F 1 75 ? 73.305 178.853 40.273 1.00 17.97 ? 75 SER F N 1 ATOM 8743 C CA . SER F 1 75 ? 74.343 177.832 40.211 1.00 17.14 ? 75 SER F CA 1 ATOM 8744 C C . SER F 1 75 ? 73.657 176.487 40.346 1.00 22.69 ? 75 SER F C 1 ATOM 8745 O O . SER F 1 75 ? 72.804 176.309 41.200 1.00 16.79 ? 75 SER F O 1 ATOM 8746 C CB . SER F 1 75 ? 75.368 178.020 41.335 1.00 16.62 ? 75 SER F CB 1 ATOM 8747 O OG . SER F 1 75 ? 76.092 179.243 41.190 1.00 16.91 ? 75 SER F OG 1 ATOM 8748 N N . VAL F 1 76 ? 74.024 175.542 39.493 1.00 18.03 ? 76 VAL F N 1 ATOM 8749 C CA . VAL F 1 76 ? 73.331 174.266 39.409 1.00 20.78 ? 76 VAL F CA 1 ATOM 8750 C C . VAL F 1 76 ? 74.335 173.109 39.362 1.00 18.13 ? 76 VAL F C 1 ATOM 8751 O O . VAL F 1 76 ? 75.319 173.176 38.643 1.00 24.54 ? 76 VAL F O 1 ATOM 8752 C CB . VAL F 1 76 ? 72.474 174.211 38.114 1.00 21.23 ? 76 VAL F CB 1 ATOM 8753 C CG1 . VAL F 1 76 ? 71.636 172.951 38.061 1.00 18.95 ? 76 VAL F CG1 1 ATOM 8754 C CG2 . VAL F 1 76 ? 71.607 175.460 37.985 1.00 17.08 ? 76 VAL F CG2 1 ATOM 8755 N N . PRO F 1 77 ? 74.072 172.033 40.124 1.00 13.92 ? 77 PRO F N 1 ATOM 8756 C CA . PRO F 1 77 ? 74.914 170.834 40.040 1.00 13.75 ? 77 PRO F CA 1 ATOM 8757 C C . PRO F 1 77 ? 74.894 170.287 38.605 1.00 14.20 ? 77 PRO F C 1 ATOM 8758 O O . PRO F 1 77 ? 73.816 170.218 37.997 1.00 13.85 ? 77 PRO F O 1 ATOM 8759 C CB . PRO F 1 77 ? 74.200 169.839 40.978 1.00 14.14 ? 77 PRO F CB 1 ATOM 8760 C CG . PRO F 1 77 ? 73.309 170.673 41.856 1.00 13.69 ? 77 PRO F CG 1 ATOM 8761 C CD . PRO F 1 77 ? 72.902 171.832 41.007 1.00 13.58 ? 77 PRO F CD 1 ATOM 8762 N N . ILE F 1 78 ? 76.047 169.896 38.074 1.00 16.16 ? 78 ILE F N 1 ATOM 8763 C CA . ILE F 1 78 ? 76.100 169.462 36.688 1.00 14.54 ? 78 ILE F CA 1 ATOM 8764 C C . ILE F 1 78 ? 75.388 168.123 36.523 1.00 15.04 ? 78 ILE F C 1 ATOM 8765 O O . ILE F 1 78 ? 75.034 167.722 35.417 1.00 17.88 ? 78 ILE F O 1 ATOM 8766 C CB . ILE F 1 78 ? 77.561 169.361 36.145 1.00 14.07 ? 78 ILE F CB 1 ATOM 8767 C CG1 . ILE F 1 78 ? 78.376 168.388 37.011 1.00 18.69 ? 78 ILE F CG1 1 ATOM 8768 C CG2 . ILE F 1 78 ? 78.217 170.735 36.079 1.00 14.22 ? 78 ILE F CG2 1 ATOM 8769 C CD1 . ILE F 1 78 ? 79.710 168.027 36.433 1.00 14.91 ? 78 ILE F CD1 1 ATOM 8770 N N . SER F 1 79 ? 75.162 167.416 37.620 1.00 19.48 ? 79 SER F N 1 ATOM 8771 C CA . SER F 1 79 ? 74.381 166.180 37.520 1.00 17.29 ? 79 SER F CA 1 ATOM 8772 C C . SER F 1 79 ? 72.929 166.462 37.094 1.00 22.03 ? 79 SER F C 1 ATOM 8773 O O . SER F 1 79 ? 72.215 165.552 36.697 1.00 28.38 ? 79 SER F O 1 ATOM 8774 C CB . SER F 1 79 ? 74.398 165.390 38.837 1.00 16.42 ? 79 SER F CB 1 ATOM 8775 O OG . SER F 1 79 ? 73.894 166.158 39.911 1.00 33.25 ? 79 SER F OG 1 ATOM 8776 N N . SER F 1 80 ? 72.495 167.716 37.178 1.00 21.63 ? 80 SER F N 1 ATOM 8777 C CA . SER F 1 80 ? 71.144 168.067 36.743 1.00 21.80 ? 80 SER F CA 1 ATOM 8778 C C . SER F 1 80 ? 71.098 168.727 35.368 1.00 26.91 ? 80 SER F C 1 ATOM 8779 O O . SER F 1 80 ? 70.047 169.212 34.971 1.00 26.69 ? 80 SER F O 1 ATOM 8780 C CB . SER F 1 80 ? 70.448 168.987 37.749 1.00 20.17 ? 80 SER F CB 1 ATOM 8781 O OG . SER F 1 80 ? 70.295 168.359 39.004 1.00 29.71 ? 80 SER F OG 1 ATOM 8782 N N . LEU F 1 81 ? 72.220 168.754 34.651 1.00 25.94 ? 81 LEU F N 1 ATOM 8783 C CA . LEU F 1 81 ? 72.281 169.413 33.354 1.00 21.43 ? 81 LEU F CA 1 ATOM 8784 C C . LEU F 1 81 ? 72.898 168.510 32.314 1.00 20.42 ? 81 LEU F C 1 ATOM 8785 O O . LEU F 1 81 ? 73.722 167.650 32.634 1.00 22.18 ? 81 LEU F O 1 ATOM 8786 C CB . LEU F 1 81 ? 73.190 170.624 33.432 1.00 33.04 ? 81 LEU F CB 1 ATOM 8787 C CG . LEU F 1 81 ? 72.764 171.781 34.308 1.00 32.36 ? 81 LEU F CG 1 ATOM 8788 C CD1 . LEU F 1 81 ? 73.764 172.881 34.160 1.00 17.27 ? 81 LEU F CD1 1 ATOM 8789 C CD2 . LEU F 1 81 ? 71.405 172.225 33.865 1.00 33.25 ? 81 LEU F CD2 1 ATOM 8790 N N . TRP F 1 82 ? 72.544 168.728 31.055 1.00 15.00 ? 82 TRP F N 1 ATOM 8791 C CA . TRP F 1 82 ? 73.323 168.132 29.992 1.00 15.59 ? 82 TRP F CA 1 ATOM 8792 C C . TRP F 1 82 ? 74.654 168.862 29.969 1.00 14.58 ? 82 TRP F C 1 ATOM 8793 O O . TRP F 1 82 ? 74.716 170.088 30.137 1.00 14.54 ? 82 TRP F O 1 ATOM 8794 C CB . TRP F 1 82 ? 72.640 168.249 28.634 1.00 14.13 ? 82 TRP F CB 1 ATOM 8795 C CG . TRP F 1 82 ? 73.515 167.735 27.510 1.00 14.27 ? 82 TRP F CG 1 ATOM 8796 C CD1 . TRP F 1 82 ? 73.600 166.435 27.049 1.00 17.33 ? 82 TRP F CD1 1 ATOM 8797 C CD2 . TRP F 1 82 ? 74.447 168.498 26.725 1.00 16.37 ? 82 TRP F CD2 1 ATOM 8798 N NE1 . TRP F 1 82 ? 74.508 166.358 26.019 1.00 17.26 ? 82 TRP F NE1 1 ATOM 8799 C CE2 . TRP F 1 82 ? 75.045 167.602 25.796 1.00 14.69 ? 82 TRP F CE2 1 ATOM 8800 C CE3 . TRP F 1 82 ? 74.823 169.851 26.705 1.00 14.96 ? 82 TRP F CE3 1 ATOM 8801 C CZ2 . TRP F 1 82 ? 76.010 168.017 24.856 1.00 15.08 ? 82 TRP F CZ2 1 ATOM 8802 C CZ3 . TRP F 1 82 ? 75.769 170.270 25.767 1.00 14.34 ? 82 TRP F CZ3 1 ATOM 8803 C CH2 . TRP F 1 82 ? 76.360 169.346 24.856 1.00 16.16 ? 82 TRP F CH2 1 ATOM 8804 N N . VAL F 1 83 ? 75.719 168.106 29.748 1.00 20.36 ? 83 VAL F N 1 ATOM 8805 C CA . VAL F 1 83 ? 77.048 168.676 29.687 1.00 20.89 ? 83 VAL F CA 1 ATOM 8806 C C . VAL F 1 83 ? 77.773 168.020 28.517 1.00 20.55 ? 83 VAL F C 1 ATOM 8807 O O . VAL F 1 83 ? 77.611 166.828 28.286 1.00 21.37 ? 83 VAL F O 1 ATOM 8808 C CB . VAL F 1 83 ? 77.780 168.412 31.013 1.00 27.22 ? 83 VAL F CB 1 ATOM 8809 C CG1 . VAL F 1 83 ? 79.235 168.585 30.859 1.00 26.07 ? 83 VAL F CG1 1 ATOM 8810 C CG2 . VAL F 1 83 ? 77.248 169.348 32.101 1.00 18.05 ? 83 VAL F CG2 1 ATOM 8811 N N . PRO F 1 84 ? 78.562 168.799 27.762 1.00 15.86 ? 84 PRO F N 1 ATOM 8812 C CA . PRO F 1 84 ? 79.334 168.258 26.637 1.00 16.51 ? 84 PRO F CA 1 ATOM 8813 C C . PRO F 1 84 ? 80.274 167.137 27.097 1.00 17.06 ? 84 PRO F C 1 ATOM 8814 O O . PRO F 1 84 ? 80.877 167.256 28.176 1.00 16.63 ? 84 PRO F O 1 ATOM 8815 C CB . PRO F 1 84 ? 80.157 169.453 26.165 1.00 16.74 ? 84 PRO F CB 1 ATOM 8816 C CG . PRO F 1 84 ? 79.549 170.645 26.803 1.00 15.51 ? 84 PRO F CG 1 ATOM 8817 C CD . PRO F 1 84 ? 78.867 170.213 28.033 1.00 15.44 ? 84 PRO F CD 1 ATOM 8818 N N . ASP F 1 85 ? 80.402 166.073 26.300 1.00 15.58 ? 85 ASP F N 1 ATOM 8819 C CA . ASP F 1 85 ? 81.296 164.946 26.635 1.00 17.25 ? 85 ASP F CA 1 ATOM 8820 C C . ASP F 1 85 ? 82.739 165.193 26.169 1.00 18.00 ? 85 ASP F C 1 ATOM 8821 O O . ASP F 1 85 ? 83.307 164.405 25.416 1.00 18.84 ? 85 ASP F O 1 ATOM 8822 C CB . ASP F 1 85 ? 80.755 163.630 26.058 1.00 18.82 ? 85 ASP F CB 1 ATOM 8823 C CG . ASP F 1 85 ? 80.689 163.638 24.531 1.00 18.10 ? 85 ASP F CG 1 ATOM 8824 O OD1 . ASP F 1 85 ? 80.579 164.737 23.933 1.00 17.51 ? 85 ASP F OD1 1 ATOM 8825 O OD2 . ASP F 1 85 ? 80.767 162.537 23.929 1.00 18.77 ? 85 ASP F OD2 1 ATOM 8826 N N . LEU F 1 86 ? 83.321 166.298 26.622 1.00 16.70 ? 86 LEU F N 1 ATOM 8827 C CA . LEU F 1 86 ? 84.674 166.663 26.215 1.00 17.21 ? 86 LEU F CA 1 ATOM 8828 C C . LEU F 1 86 ? 85.718 165.741 26.848 1.00 17.53 ? 86 LEU F C 1 ATOM 8829 O O . LEU F 1 86 ? 85.570 165.297 27.985 1.00 16.84 ? 86 LEU F O 1 ATOM 8830 C CB . LEU F 1 86 ? 84.957 168.117 26.573 1.00 17.33 ? 86 LEU F CB 1 ATOM 8831 C CG . LEU F 1 86 ? 84.029 169.141 25.926 1.00 17.06 ? 86 LEU F CG 1 ATOM 8832 C CD1 . LEU F 1 86 ? 84.423 170.544 26.364 1.00 17.25 ? 86 LEU F CD1 1 ATOM 8833 C CD2 . LEU F 1 86 ? 84.034 169.036 24.393 1.00 17.90 ? 86 LEU F CD2 1 ATOM 8834 N N . ALA F 1 87 ? 86.776 165.449 26.103 1.00 16.86 ? 87 ALA F N 1 ATOM 8835 C CA . ALA F 1 87 ? 87.903 164.694 26.642 1.00 17.98 ? 87 ALA F CA 1 ATOM 8836 C C . ALA F 1 87 ? 89.198 165.203 26.031 1.00 18.14 ? 87 ALA F C 1 ATOM 8837 O O . ALA F 1 87 ? 89.222 165.721 24.907 1.00 18.45 ? 87 ALA F O 1 ATOM 8838 C CB . ALA F 1 87 ? 87.734 163.192 26.388 1.00 17.12 ? 87 ALA F CB 1 ATOM 8839 N N . ALA F 1 88 ? 90.271 165.084 26.800 1.00 23.75 ? 88 ALA F N 1 ATOM 8840 C CA . ALA F 1 88 ? 91.610 165.399 26.312 1.00 18.46 ? 88 ALA F CA 1 ATOM 8841 C C . ALA F 1 88 ? 92.210 164.135 25.693 1.00 21.67 ? 88 ALA F C 1 ATOM 8842 O O . ALA F 1 88 ? 92.383 163.123 26.380 1.00 22.87 ? 88 ALA F O 1 ATOM 8843 C CB . ALA F 1 88 ? 92.474 165.908 27.453 1.00 24.81 ? 88 ALA F CB 1 ATOM 8844 N N . TYR F 1 89 ? 92.499 164.188 24.397 1.00 22.47 ? 89 TYR F N 1 ATOM 8845 C CA . TYR F 1 89 ? 92.980 163.006 23.675 1.00 23.27 ? 89 TYR F CA 1 ATOM 8846 C C . TYR F 1 89 ? 94.330 162.508 24.169 1.00 24.18 ? 89 TYR F C 1 ATOM 8847 O O . TYR F 1 89 ? 94.585 161.309 24.180 1.00 30.35 ? 89 TYR F O 1 ATOM 8848 C CB . TYR F 1 89 ? 93.029 163.269 22.174 1.00 22.93 ? 89 TYR F CB 1 ATOM 8849 C CG . TYR F 1 89 ? 91.670 163.192 21.514 1.00 30.78 ? 89 TYR F CG 1 ATOM 8850 C CD1 . TYR F 1 89 ? 90.670 164.105 21.825 1.00 21.28 ? 89 TYR F CD1 1 ATOM 8851 C CD2 . TYR F 1 89 ? 91.388 162.202 20.576 1.00 27.26 ? 89 TYR F CD2 1 ATOM 8852 C CE1 . TYR F 1 89 ? 89.433 164.033 21.209 1.00 24.44 ? 89 TYR F CE1 1 ATOM 8853 C CE2 . TYR F 1 89 ? 90.154 162.122 19.961 1.00 28.07 ? 89 TYR F CE2 1 ATOM 8854 C CZ . TYR F 1 89 ? 89.178 163.031 20.276 1.00 22.12 ? 89 TYR F CZ 1 ATOM 8855 O OH . TYR F 1 89 ? 87.945 162.938 19.655 1.00 30.12 ? 89 TYR F OH 1 ATOM 8856 N N . ASN F 1 90 ? 95.195 163.421 24.585 1.00 20.28 ? 90 ASN F N 1 ATOM 8857 C CA . ASN F 1 90 ? 96.538 163.020 24.995 1.00 18.77 ? 90 ASN F CA 1 ATOM 8858 C C . ASN F 1 90 ? 96.730 162.988 26.513 1.00 17.60 ? 90 ASN F C 1 ATOM 8859 O O . ASN F 1 90 ? 97.868 162.980 27.005 1.00 18.09 ? 90 ASN F O 1 ATOM 8860 C CB . ASN F 1 90 ? 97.625 163.864 24.305 1.00 20.16 ? 90 ASN F CB 1 ATOM 8861 C CG . ASN F 1 90 ? 97.468 165.358 24.556 1.00 20.77 ? 90 ASN F CG 1 ATOM 8862 O OD1 . ASN F 1 90 ? 96.356 165.912 24.517 1.00 19.15 ? 90 ASN F OD1 1 ATOM 8863 N ND2 . ASN F 1 90 ? 98.591 166.022 24.824 1.00 19.36 ? 90 ASN F ND2 1 ATOM 8864 N N . ALA F 1 91 ? 95.617 162.966 27.249 1.00 19.21 ? 91 ALA F N 1 ATOM 8865 C CA . ALA F 1 91 ? 95.671 162.791 28.699 1.00 17.05 ? 91 ALA F CA 1 ATOM 8866 C C . ALA F 1 91 ? 96.055 161.350 29.002 1.00 19.78 ? 91 ALA F C 1 ATOM 8867 O O . ALA F 1 91 ? 95.610 160.430 28.321 1.00 21.62 ? 91 ALA F O 1 ATOM 8868 C CB . ALA F 1 91 ? 94.336 163.116 29.329 1.00 16.48 ? 91 ALA F CB 1 ATOM 8869 N N . ILE F 1 92 ? 96.893 161.147 30.009 1.00 18.47 ? 92 ILE F N 1 ATOM 8870 C CA . ILE F 1 92 ? 97.260 159.797 30.426 1.00 16.85 ? 92 ILE F CA 1 ATOM 8871 C C . ILE F 1 92 ? 96.828 159.515 31.871 1.00 16.73 ? 92 ILE F C 1 ATOM 8872 O O . ILE F 1 92 ? 97.227 158.506 32.458 1.00 17.29 ? 92 ILE F O 1 ATOM 8873 C CB . ILE F 1 92 ? 98.786 159.528 30.276 1.00 17.36 ? 92 ILE F CB 1 ATOM 8874 C CG1 . ILE F 1 92 ? 99.590 160.538 31.104 1.00 17.24 ? 92 ILE F CG1 1 ATOM 8875 C CG2 . ILE F 1 92 ? 99.205 159.586 28.815 1.00 18.96 ? 92 ILE F CG2 1 ATOM 8876 C CD1 . ILE F 1 92 ? 101.081 160.344 31.031 1.00 18.61 ? 92 ILE F CD1 1 ATOM 8877 N N . SER F 1 93 ? 96.026 160.417 32.439 1.00 20.44 ? 93 SER F N 1 ATOM 8878 C CA . SER F 1 93 ? 95.322 160.163 33.695 1.00 26.90 ? 93 SER F CA 1 ATOM 8879 C C . SER F 1 93 ? 93.926 160.742 33.571 1.00 18.67 ? 93 SER F C 1 ATOM 8880 O O . SER F 1 93 ? 93.681 161.615 32.727 1.00 18.56 ? 93 SER F O 1 ATOM 8881 C CB . SER F 1 93 ? 96.044 160.818 34.875 1.00 25.70 ? 93 SER F CB 1 ATOM 8882 O OG . SER F 1 93 ? 95.842 162.226 34.908 1.00 21.21 ? 93 SER F OG 1 ATOM 8883 N N . LYS F 1 94 ? 93.001 160.278 34.398 1.00 29.92 ? 94 LYS F N 1 ATOM 8884 C CA . LYS F 1 94 ? 91.679 160.898 34.388 1.00 35.93 ? 94 LYS F CA 1 ATOM 8885 C C . LYS F 1 94 ? 91.724 162.255 35.089 1.00 24.52 ? 94 LYS F C 1 ATOM 8886 O O . LYS F 1 94 ? 92.574 162.489 35.934 1.00 28.93 ? 94 LYS F O 1 ATOM 8887 C CB . LYS F 1 94 ? 90.597 159.961 34.947 1.00 28.45 ? 94 LYS F CB 1 ATOM 8888 C CG . LYS F 1 94 ? 90.818 159.448 36.336 1.00 48.34 ? 94 LYS F CG 1 ATOM 8889 C CD . LYS F 1 94 ? 90.004 158.182 36.569 1.00 51.10 ? 94 LYS F CD 1 ATOM 8890 C CE . LYS F 1 94 ? 88.533 158.360 36.205 1.00 68.35 ? 94 LYS F CE 1 ATOM 8891 N NZ . LYS F 1 94 ? 87.746 157.103 36.408 1.00 78.22 ? 94 LYS F NZ 1 ATOM 8892 N N . PRO F 1 95 ? 90.830 163.171 34.704 1.00 24.12 ? 95 PRO F N 1 ATOM 8893 C CA . PRO F 1 95 ? 90.871 164.517 35.298 1.00 18.54 ? 95 PRO F CA 1 ATOM 8894 C C . PRO F 1 95 ? 90.659 164.443 36.805 1.00 17.51 ? 95 PRO F C 1 ATOM 8895 O O . PRO F 1 95 ? 89.746 163.752 37.263 1.00 20.44 ? 95 PRO F O 1 ATOM 8896 C CB . PRO F 1 95 ? 89.675 165.237 34.642 1.00 20.84 ? 95 PRO F CB 1 ATOM 8897 C CG . PRO F 1 95 ? 89.254 164.370 33.480 1.00 30.05 ? 95 PRO F CG 1 ATOM 8898 C CD . PRO F 1 95 ? 89.674 162.976 33.811 1.00 27.16 ? 95 PRO F CD 1 ATOM 8899 N N . GLU F 1 96 ? 91.501 165.117 37.572 1.00 20.37 ? 96 GLU F N 1 ATOM 8900 C CA . GLU F 1 96 ? 91.230 165.305 38.986 1.00 17.31 ? 96 GLU F CA 1 ATOM 8901 C C . GLU F 1 96 ? 90.562 166.673 39.105 1.00 15.72 ? 96 GLU F C 1 ATOM 8902 O O . GLU F 1 96 ? 91.220 167.711 38.915 1.00 15.58 ? 96 GLU F O 1 ATOM 8903 C CB . GLU F 1 96 ? 92.519 165.227 39.811 1.00 16.63 ? 96 GLU F CB 1 ATOM 8904 C CG . GLU F 1 96 ? 92.314 165.395 41.326 1.00 39.91 ? 96 GLU F CG 1 ATOM 8905 C CD . GLU F 1 96 ? 93.608 165.263 42.137 1.00 48.20 ? 96 GLU F CD 1 ATOM 8906 O OE1 . GLU F 1 96 ? 94.669 165.015 41.524 1.00 53.96 ? 96 GLU F OE1 1 ATOM 8907 O OE2 . GLU F 1 96 ? 93.563 165.403 43.384 1.00 39.38 ? 96 GLU F OE2 1 ATOM 8908 N N . VAL F 1 97 ? 89.251 166.667 39.359 1.00 17.63 ? 97 VAL F N 1 ATOM 8909 C CA . VAL F 1 97 ? 88.475 167.902 39.506 1.00 17.14 ? 97 VAL F CA 1 ATOM 8910 C C . VAL F 1 97 ? 88.654 168.437 40.914 1.00 15.93 ? 97 VAL F C 1 ATOM 8911 O O . VAL F 1 97 ? 88.321 167.763 41.874 1.00 17.18 ? 97 VAL F O 1 ATOM 8912 C CB . VAL F 1 97 ? 86.965 167.666 39.217 1.00 16.13 ? 97 VAL F CB 1 ATOM 8913 C CG1 . VAL F 1 97 ? 86.195 168.968 39.287 1.00 15.86 ? 97 VAL F CG1 1 ATOM 8914 C CG2 . VAL F 1 97 ? 86.786 167.016 37.838 1.00 17.28 ? 97 VAL F CG2 1 ATOM 8915 N N . LEU F 1 98 ? 89.186 169.647 41.022 1.00 19.62 ? 98 LEU F N 1 ATOM 8916 C CA . LEU F 1 98 ? 89.564 170.221 42.314 1.00 18.87 ? 98 LEU F CA 1 ATOM 8917 C C . LEU F 1 98 ? 88.463 171.054 42.979 1.00 22.01 ? 98 LEU F C 1 ATOM 8918 O O . LEU F 1 98 ? 88.555 171.383 44.166 1.00 32.79 ? 98 LEU F O 1 ATOM 8919 C CB . LEU F 1 98 ? 90.827 171.078 42.151 1.00 18.30 ? 98 LEU F CB 1 ATOM 8920 C CG . LEU F 1 98 ? 92.038 170.359 41.528 1.00 22.91 ? 98 LEU F CG 1 ATOM 8921 C CD1 . LEU F 1 98 ? 93.118 171.352 41.115 1.00 17.63 ? 98 LEU F CD1 1 ATOM 8922 C CD2 . LEU F 1 98 ? 92.616 169.270 42.451 1.00 21.18 ? 98 LEU F CD2 1 ATOM 8923 N N . THR F 1 99 ? 87.426 171.387 42.216 1.00 12.52 ? 99 THR F N 1 ATOM 8924 C CA . THR F 1 99 ? 86.452 172.379 42.664 1.00 12.31 ? 99 THR F CA 1 ATOM 8925 C C . THR F 1 99 ? 85.043 171.809 42.701 1.00 12.88 ? 99 THR F C 1 ATOM 8926 O O . THR F 1 99 ? 84.812 170.725 42.169 1.00 13.05 ? 99 THR F O 1 ATOM 8927 C CB . THR F 1 99 ? 86.500 173.627 41.767 1.00 12.66 ? 99 THR F CB 1 ATOM 8928 O OG1 . THR F 1 99 ? 86.465 173.210 40.403 1.00 12.06 ? 99 THR F OG1 1 ATOM 8929 C CG2 . THR F 1 99 ? 87.793 174.436 42.035 1.00 13.24 ? 99 THR F CG2 1 ATOM 8930 N N . PRO F 1 100 ? 84.105 172.519 43.355 1.00 33.51 ? 100 PRO F N 1 ATOM 8931 C CA . PRO F 1 100 ? 82.695 172.090 43.389 1.00 26.06 ? 100 PRO F CA 1 ATOM 8932 C C . PRO F 1 100 ? 82.136 171.975 41.973 1.00 24.68 ? 100 PRO F C 1 ATOM 8933 O O . PRO F 1 100 ? 82.328 172.868 41.152 1.00 34.73 ? 100 PRO F O 1 ATOM 8934 C CB . PRO F 1 100 ? 81.998 173.231 44.144 1.00 21.52 ? 100 PRO F CB 1 ATOM 8935 C CG . PRO F 1 100 ? 83.059 173.820 45.000 1.00 35.56 ? 100 PRO F CG 1 ATOM 8936 C CD . PRO F 1 100 ? 84.340 173.711 44.190 1.00 31.58 ? 100 PRO F CD 1 ATOM 8937 N N . GLN F 1 101 ? 81.458 170.878 41.679 1.00 17.48 ? 101 GLN F N 1 ATOM 8938 C CA . GLN F 1 101 ? 80.978 170.637 40.313 1.00 16.80 ? 101 GLN F CA 1 ATOM 8939 C C . GLN F 1 101 ? 79.636 171.307 40.001 1.00 27.25 ? 101 GLN F C 1 ATOM 8940 O O . GLN F 1 101 ? 78.609 170.651 39.822 1.00 31.33 ? 101 GLN F O 1 ATOM 8941 C CB . GLN F 1 101 ? 80.947 169.134 40.046 1.00 19.60 ? 101 GLN F CB 1 ATOM 8942 C CG . GLN F 1 101 ? 82.354 168.575 39.918 1.00 31.24 ? 101 GLN F CG 1 ATOM 8943 C CD . GLN F 1 101 ? 82.402 167.068 39.801 1.00 37.42 ? 101 GLN F CD 1 ATOM 8944 O OE1 . GLN F 1 101 ? 81.799 166.482 38.904 1.00 52.37 ? 101 GLN F OE1 1 ATOM 8945 N NE2 . GLN F 1 101 ? 83.135 166.429 40.711 1.00 40.44 ? 101 GLN F NE2 1 ATOM 8946 N N . LEU F 1 102 ? 79.675 172.629 39.938 1.00 25.85 ? 102 LEU F N 1 ATOM 8947 C CA . LEU F 1 102 ? 78.494 173.444 39.691 1.00 19.22 ? 102 LEU F CA 1 ATOM 8948 C C . LEU F 1 102 ? 78.701 174.229 38.408 1.00 25.25 ? 102 LEU F C 1 ATOM 8949 O O . LEU F 1 102 ? 79.811 174.692 38.127 1.00 22.35 ? 102 LEU F O 1 ATOM 8950 C CB . LEU F 1 102 ? 78.297 174.440 40.835 1.00 16.27 ? 102 LEU F CB 1 ATOM 8951 C CG . LEU F 1 102 ? 78.138 173.921 42.263 1.00 26.30 ? 102 LEU F CG 1 ATOM 8952 C CD1 . LEU F 1 102 ? 78.242 175.082 43.277 1.00 22.57 ? 102 LEU F CD1 1 ATOM 8953 C CD2 . LEU F 1 102 ? 76.811 173.193 42.407 1.00 18.15 ? 102 LEU F CD2 1 ATOM 8954 N N . ALA F 1 103 ? 77.633 174.380 37.638 1.00 18.72 ? 103 ALA F N 1 ATOM 8955 C CA . ALA F 1 103 ? 77.633 175.257 36.481 1.00 16.83 ? 103 ALA F CA 1 ATOM 8956 C C . ALA F 1 103 ? 76.792 176.502 36.761 1.00 18.38 ? 103 ALA F C 1 ATOM 8957 O O . ALA F 1 103 ? 75.844 176.476 37.577 1.00 20.85 ? 103 ALA F O 1 ATOM 8958 C CB . ALA F 1 103 ? 77.103 174.530 35.288 1.00 16.76 ? 103 ALA F CB 1 ATOM 8959 N N . ARG F 1 104 ? 77.132 177.597 36.094 1.00 17.22 ? 104 ARG F N 1 ATOM 8960 C CA . ARG F 1 104 ? 76.337 178.813 36.217 1.00 17.50 ? 104 ARG F CA 1 ATOM 8961 C C . ARG F 1 104 ? 75.365 178.929 35.042 1.00 18.35 ? 104 ARG F C 1 ATOM 8962 O O . ARG F 1 104 ? 75.769 178.857 33.888 1.00 18.58 ? 104 ARG F O 1 ATOM 8963 C CB . ARG F 1 104 ? 77.264 180.037 36.306 1.00 16.61 ? 104 ARG F CB 1 ATOM 8964 C CG . ARG F 1 104 ? 76.596 181.333 36.766 1.00 16.69 ? 104 ARG F CG 1 ATOM 8965 C CD . ARG F 1 104 ? 76.271 181.354 38.269 1.00 17.10 ? 104 ARG F CD 1 ATOM 8966 N NE . ARG F 1 104 ? 75.723 182.658 38.655 1.00 17.73 ? 104 ARG F NE 1 ATOM 8967 C CZ . ARG F 1 104 ? 75.270 182.966 39.871 1.00 16.55 ? 104 ARG F CZ 1 ATOM 8968 N NH1 . ARG F 1 104 ? 75.286 182.056 40.847 1.00 16.44 ? 104 ARG F NH1 1 ATOM 8969 N NH2 . ARG F 1 104 ? 74.787 184.186 40.107 1.00 17.82 ? 104 ARG F NH2 1 ATOM 8970 N N . VAL F 1 105 ? 74.085 179.106 35.338 1.00 20.09 ? 105 VAL F N 1 ATOM 8971 C CA . VAL F 1 105 ? 73.050 179.169 34.295 1.00 17.88 ? 105 VAL F CA 1 ATOM 8972 C C . VAL F 1 105 ? 72.352 180.536 34.238 1.00 21.68 ? 105 VAL F C 1 ATOM 8973 O O . VAL F 1 105 ? 71.844 181.042 35.246 1.00 19.31 ? 105 VAL F O 1 ATOM 8974 C CB . VAL F 1 105 ? 71.987 178.063 34.496 1.00 24.21 ? 105 VAL F CB 1 ATOM 8975 C CG1 . VAL F 1 105 ? 70.906 178.155 33.420 1.00 17.98 ? 105 VAL F CG1 1 ATOM 8976 C CG2 . VAL F 1 105 ? 72.653 176.687 34.494 1.00 17.19 ? 105 VAL F CG2 1 ATOM 8977 N N . VAL F 1 106 ? 72.337 181.133 33.053 1.00 25.06 ? 106 VAL F N 1 ATOM 8978 C CA . VAL F 1 106 ? 71.661 182.417 32.859 1.00 22.39 ? 106 VAL F CA 1 ATOM 8979 C C . VAL F 1 106 ? 70.230 182.222 32.346 1.00 22.67 ? 106 VAL F C 1 ATOM 8980 O O . VAL F 1 106 ? 69.937 181.230 31.667 1.00 18.96 ? 106 VAL F O 1 ATOM 8981 C CB . VAL F 1 106 ? 72.451 183.315 31.883 1.00 33.41 ? 106 VAL F CB 1 ATOM 8982 C CG1 . VAL F 1 106 ? 71.870 184.723 31.851 1.00 28.50 ? 106 VAL F CG1 1 ATOM 8983 C CG2 . VAL F 1 106 ? 73.896 183.365 32.294 1.00 25.82 ? 106 VAL F CG2 1 ATOM 8984 N N . SER F 1 107 ? 69.349 183.169 32.662 1.00 22.70 ? 107 SER F N 1 ATOM 8985 C CA . SER F 1 107 ? 67.927 183.027 32.358 1.00 19.72 ? 107 SER F CA 1 ATOM 8986 C C . SER F 1 107 ? 67.628 182.809 30.867 1.00 19.94 ? 107 SER F C 1 ATOM 8987 O O . SER F 1 107 ? 66.566 182.299 30.511 1.00 30.80 ? 107 SER F O 1 ATOM 8988 C CB . SER F 1 107 ? 67.126 184.220 32.903 1.00 22.36 ? 107 SER F CB 1 ATOM 8989 O OG . SER F 1 107 ? 67.542 185.451 32.318 1.00 23.29 ? 107 SER F OG 1 ATOM 8990 N N . ASP F 1 108 ? 68.556 183.185 29.997 1.00 28.74 ? 108 ASP F N 1 ATOM 8991 C CA . ASP F 1 108 ? 68.364 182.944 28.570 1.00 23.53 ? 108 ASP F CA 1 ATOM 8992 C C . ASP F 1 108 ? 68.858 181.571 28.115 1.00 26.56 ? 108 ASP F C 1 ATOM 8993 O O . ASP F 1 108 ? 68.762 181.244 26.933 1.00 21.61 ? 108 ASP F O 1 ATOM 8994 C CB . ASP F 1 108 ? 69.055 184.021 27.737 1.00 24.27 ? 108 ASP F CB 1 ATOM 8995 C CG . ASP F 1 108 ? 70.557 184.056 27.957 1.00 49.14 ? 108 ASP F CG 1 ATOM 8996 O OD1 . ASP F 1 108 ? 71.065 183.227 28.743 1.00 57.92 ? 108 ASP F OD1 1 ATOM 8997 O OD2 . ASP F 1 108 ? 71.236 184.904 27.336 1.00 48.10 ? 108 ASP F OD2 1 ATOM 8998 N N . GLY F 1 109 ? 69.396 180.774 29.032 1.00 25.48 ? 109 GLY F N 1 ATOM 8999 C CA . GLY F 1 109 ? 69.799 179.423 28.675 1.00 19.74 ? 109 GLY F CA 1 ATOM 9000 C C . GLY F 1 109 ? 71.293 179.240 28.467 1.00 28.93 ? 109 GLY F C 1 ATOM 9001 O O . GLY F 1 109 ? 71.744 178.153 28.120 1.00 19.53 ? 109 GLY F O 1 ATOM 9002 N N . GLU F 1 110 ? 72.060 180.306 28.669 1.00 17.07 ? 110 GLU F N 1 ATOM 9003 C CA . GLU F 1 110 ? 73.520 180.221 28.570 1.00 27.62 ? 110 GLU F CA 1 ATOM 9004 C C . GLU F 1 110 ? 74.095 179.537 29.805 1.00 21.34 ? 110 GLU F C 1 ATOM 9005 O O . GLU F 1 110 ? 73.687 179.820 30.934 1.00 22.93 ? 110 GLU F O 1 ATOM 9006 C CB . GLU F 1 110 ? 74.137 181.612 28.396 1.00 22.73 ? 110 GLU F CB 1 ATOM 9007 C CG . GLU F 1 110 ? 73.933 182.200 27.012 1.00 51.33 ? 110 GLU F CG 1 ATOM 9008 C CD . GLU F 1 110 ? 74.624 181.394 25.914 1.00 83.75 ? 110 GLU F CD 1 ATOM 9009 O OE1 . GLU F 1 110 ? 75.710 180.820 26.171 1.00 93.34 ? 110 GLU F OE1 1 ATOM 9010 O OE2 . GLU F 1 110 ? 74.074 181.335 24.792 1.00 88.17 ? 110 GLU F OE2 1 ATOM 9011 N N . VAL F 1 111 ? 75.027 178.624 29.585 1.00 21.25 ? 111 VAL F N 1 ATOM 9012 C CA . VAL F 1 111 ? 75.627 177.866 30.677 1.00 21.19 ? 111 VAL F CA 1 ATOM 9013 C C . VAL F 1 111 ? 77.121 178.071 30.673 1.00 18.25 ? 111 VAL F C 1 ATOM 9014 O O . VAL F 1 111 ? 77.755 178.047 29.613 1.00 19.36 ? 111 VAL F O 1 ATOM 9015 C CB . VAL F 1 111 ? 75.361 176.350 30.527 1.00 18.81 ? 111 VAL F CB 1 ATOM 9016 C CG1 . VAL F 1 111 ? 75.939 175.577 31.721 1.00 16.20 ? 111 VAL F CG1 1 ATOM 9017 C CG2 . VAL F 1 111 ? 73.882 176.085 30.364 1.00 18.52 ? 111 VAL F CG2 1 ATOM 9018 N N . LEU F 1 112 ? 77.680 178.264 31.863 1.00 13.92 ? 112 LEU F N 1 ATOM 9019 C CA . LEU F 1 112 ? 79.122 178.330 32.041 1.00 13.29 ? 112 LEU F CA 1 ATOM 9020 C C . LEU F 1 112 ? 79.538 177.275 33.064 1.00 11.73 ? 112 LEU F C 1 ATOM 9021 O O . LEU F 1 112 ? 79.070 177.287 34.198 1.00 11.85 ? 112 LEU F O 1 ATOM 9022 C CB . LEU F 1 112 ? 79.554 179.724 32.518 1.00 13.57 ? 112 LEU F CB 1 ATOM 9023 C CG . LEU F 1 112 ? 80.998 179.801 33.068 1.00 13.40 ? 112 LEU F CG 1 ATOM 9024 C CD1 . LEU F 1 112 ? 82.026 179.483 31.994 1.00 13.48 ? 112 LEU F CD1 1 ATOM 9025 C CD2 . LEU F 1 112 ? 81.294 181.149 33.715 1.00 13.27 ? 112 LEU F CD2 1 ATOM 9026 N N . TYR F 1 113 ? 80.412 176.360 32.660 1.00 18.01 ? 113 TYR F N 1 ATOM 9027 C CA . TYR F 1 113 ? 81.013 175.389 33.589 1.00 17.58 ? 113 TYR F CA 1 ATOM 9028 C C . TYR F 1 113 ? 82.523 175.558 33.548 1.00 17.42 ? 113 TYR F C 1 ATOM 9029 O O . TYR F 1 113 ? 83.117 175.471 32.480 1.00 18.92 ? 113 TYR F O 1 ATOM 9030 C CB . TYR F 1 113 ? 80.614 173.961 33.215 1.00 15.63 ? 113 TYR F CB 1 ATOM 9031 C CG . TYR F 1 113 ? 81.196 172.890 34.116 1.00 16.15 ? 113 TYR F CG 1 ATOM 9032 C CD1 . TYR F 1 113 ? 81.145 173.016 35.506 1.00 15.54 ? 113 TYR F CD1 1 ATOM 9033 C CD2 . TYR F 1 113 ? 81.783 171.741 33.574 1.00 16.51 ? 113 TYR F CD2 1 ATOM 9034 C CE1 . TYR F 1 113 ? 81.662 172.046 36.323 1.00 15.12 ? 113 TYR F CE1 1 ATOM 9035 C CE2 . TYR F 1 113 ? 82.306 170.760 34.386 1.00 15.60 ? 113 TYR F CE2 1 ATOM 9036 C CZ . TYR F 1 113 ? 82.242 170.916 35.763 1.00 15.70 ? 113 TYR F CZ 1 ATOM 9037 O OH . TYR F 1 113 ? 82.757 169.935 36.585 1.00 19.48 ? 113 TYR F OH 1 ATOM 9038 N N . MET F 1 114 ? 83.136 175.833 34.692 1.00 22.69 ? 114 MET F N 1 ATOM 9039 C CA . MET F 1 114 ? 84.566 176.139 34.729 1.00 21.04 ? 114 MET F CA 1 ATOM 9040 C C . MET F 1 114 ? 85.253 175.542 35.953 1.00 17.90 ? 114 MET F C 1 ATOM 9041 O O . MET F 1 114 ? 85.610 176.246 36.888 1.00 16.74 ? 114 MET F O 1 ATOM 9042 C CB . MET F 1 114 ? 84.794 177.653 34.664 1.00 17.36 ? 114 MET F CB 1 ATOM 9043 C CG . MET F 1 114 ? 86.250 178.054 34.532 1.00 23.56 ? 114 MET F CG 1 ATOM 9044 S SD . MET F 1 114 ? 86.426 179.739 33.898 1.00 19.61 ? 114 MET F SD 1 ATOM 9045 C CE . MET F 1 114 ? 85.810 180.716 35.265 1.00 18.40 ? 114 MET F CE 1 ATOM 9046 N N . PRO F 1 115 ? 85.427 174.222 35.949 1.00 15.29 ? 115 PRO F N 1 ATOM 9047 C CA . PRO F 1 115 ? 86.131 173.565 37.053 1.00 14.73 ? 115 PRO F CA 1 ATOM 9048 C C . PRO F 1 115 ? 87.642 173.772 36.944 1.00 20.85 ? 115 PRO F C 1 ATOM 9049 O O . PRO F 1 115 ? 88.171 173.992 35.850 1.00 16.44 ? 115 PRO F O 1 ATOM 9050 C CB . PRO F 1 115 ? 85.814 172.091 36.817 1.00 15.31 ? 115 PRO F CB 1 ATOM 9051 C CG . PRO F 1 115 ? 85.718 171.987 35.320 1.00 17.51 ? 115 PRO F CG 1 ATOM 9052 C CD . PRO F 1 115 ? 85.018 173.263 34.903 1.00 16.90 ? 115 PRO F CD 1 ATOM 9053 N N . SER F 1 116 ? 88.327 173.694 38.074 1.00 19.10 ? 116 SER F N 1 ATOM 9054 C CA . SER F 1 116 ? 89.770 173.617 38.070 1.00 19.27 ? 116 SER F CA 1 ATOM 9055 C C . SER F 1 116 ? 90.151 172.146 38.047 1.00 19.94 ? 116 SER F C 1 ATOM 9056 O O . SER F 1 116 ? 89.619 171.335 38.814 1.00 21.40 ? 116 SER F O 1 ATOM 9057 C CB . SER F 1 116 ? 90.350 174.308 39.293 1.00 19.20 ? 116 SER F CB 1 ATOM 9058 O OG . SER F 1 116 ? 91.753 174.386 39.168 1.00 19.31 ? 116 SER F OG 1 ATOM 9059 N N . ILE F 1 117 ? 91.079 171.806 37.157 1.00 15.60 ? 117 ILE F N 1 ATOM 9060 C CA . ILE F 1 117 ? 91.420 170.419 36.915 1.00 16.62 ? 117 ILE F CA 1 ATOM 9061 C C . ILE F 1 117 ? 92.920 170.194 36.988 1.00 15.74 ? 117 ILE F C 1 ATOM 9062 O O . ILE F 1 117 ? 93.708 170.993 36.445 1.00 16.76 ? 117 ILE F O 1 ATOM 9063 C CB . ILE F 1 117 ? 90.930 169.974 35.526 1.00 17.47 ? 117 ILE F CB 1 ATOM 9064 C CG1 . ILE F 1 117 ? 89.400 169.882 35.509 1.00 17.30 ? 117 ILE F CG1 1 ATOM 9065 C CG2 . ILE F 1 117 ? 91.545 168.639 35.133 1.00 16.52 ? 117 ILE F CG2 1 ATOM 9066 C CD1 . ILE F 1 117 ? 88.807 169.666 34.123 1.00 20.44 ? 117 ILE F CD1 1 ATOM 9067 N N . ARG F 1 118 ? 93.319 169.117 37.663 1.00 16.59 ? 118 ARG F N 1 ATOM 9068 C CA . ARG F 1 118 ? 94.693 168.668 37.575 1.00 17.40 ? 118 ARG F CA 1 ATOM 9069 C C . ARG F 1 118 ? 94.750 167.419 36.714 1.00 16.48 ? 118 ARG F C 1 ATOM 9070 O O . ARG F 1 118 ? 93.975 166.489 36.898 1.00 17.66 ? 118 ARG F O 1 ATOM 9071 C CB . ARG F 1 118 ? 95.288 168.399 38.953 1.00 17.19 ? 118 ARG F CB 1 ATOM 9072 C CG . ARG F 1 118 ? 96.700 167.822 38.867 1.00 18.27 ? 118 ARG F CG 1 ATOM 9073 C CD . ARG F 1 118 ? 97.399 167.809 40.219 1.00 18.08 ? 118 ARG F CD 1 ATOM 9074 N NE . ARG F 1 118 ? 98.739 167.241 40.100 1.00 18.54 ? 118 ARG F NE 1 ATOM 9075 C CZ . ARG F 1 118 ? 99.629 167.201 41.087 1.00 24.93 ? 118 ARG F CZ 1 ATOM 9076 N NH1 . ARG F 1 118 ? 99.339 167.724 42.289 1.00 21.16 ? 118 ARG F NH1 1 ATOM 9077 N NH2 . ARG F 1 118 ? 100.820 166.650 40.866 1.00 19.03 ? 118 ARG F NH2 1 ATOM 9078 N N . GLN F 1 119 ? 95.668 167.384 35.763 1.00 17.83 ? 119 GLN F N 1 ATOM 9079 C CA . GLN F 1 119 ? 95.716 166.242 34.855 1.00 18.13 ? 119 GLN F CA 1 ATOM 9080 C C . GLN F 1 119 ? 97.100 166.044 34.249 1.00 17.83 ? 119 GLN F C 1 ATOM 9081 O O . GLN F 1 119 ? 97.832 167.005 34.030 1.00 17.91 ? 119 GLN F O 1 ATOM 9082 C CB . GLN F 1 119 ? 94.653 166.414 33.755 1.00 18.70 ? 119 GLN F CB 1 ATOM 9083 C CG . GLN F 1 119 ? 94.380 165.168 32.909 1.00 19.23 ? 119 GLN F CG 1 ATOM 9084 C CD . GLN F 1 119 ? 93.128 165.315 32.045 1.00 25.62 ? 119 GLN F CD 1 ATOM 9085 O OE1 . GLN F 1 119 ? 92.771 166.421 31.620 1.00 19.73 ? 119 GLN F OE1 1 ATOM 9086 N NE2 . GLN F 1 119 ? 92.451 164.199 31.795 1.00 19.26 ? 119 GLN F NE2 1 ATOM 9087 N N . ARG F 1 120 ? 97.447 164.793 33.965 1.00 15.22 ? 120 ARG F N 1 ATOM 9088 C CA . ARG F 1 120 ? 98.730 164.485 33.345 1.00 15.33 ? 120 ARG F CA 1 ATOM 9089 C C . ARG F 1 120 ? 98.607 164.209 31.833 1.00 17.73 ? 120 ARG F C 1 ATOM 9090 O O . ARG F 1 120 ? 97.724 163.496 31.382 1.00 18.07 ? 120 ARG F O 1 ATOM 9091 C CB . ARG F 1 120 ? 99.396 163.312 34.068 1.00 16.56 ? 120 ARG F CB 1 ATOM 9092 C CG . ARG F 1 120 ? 100.874 163.130 33.753 1.00 19.50 ? 120 ARG F CG 1 ATOM 9093 C CD . ARG F 1 120 ? 101.558 162.225 34.787 1.00 16.98 ? 120 ARG F CD 1 ATOM 9094 N NE . ARG F 1 120 ? 103.007 162.124 34.584 1.00 18.77 ? 120 ARG F NE 1 ATOM 9095 C CZ . ARG F 1 120 ? 103.880 163.059 34.950 1.00 17.78 ? 120 ARG F CZ 1 ATOM 9096 N NH1 . ARG F 1 120 ? 103.459 164.191 35.514 1.00 17.24 ? 120 ARG F NH1 1 ATOM 9097 N NH2 . ARG F 1 120 ? 105.180 162.880 34.741 1.00 18.59 ? 120 ARG F NH2 1 ATOM 9098 N N . PHE F 1 121 ? 99.520 164.777 31.062 1.00 16.46 ? 121 PHE F N 1 ATOM 9099 C CA . PHE F 1 121 ? 99.483 164.673 29.615 1.00 17.92 ? 121 PHE F CA 1 ATOM 9100 C C . PHE F 1 121 ? 100.754 164.113 29.005 1.00 18.64 ? 121 PHE F C 1 ATOM 9101 O O . PHE F 1 121 ? 101.844 164.245 29.549 1.00 18.52 ? 121 PHE F O 1 ATOM 9102 C CB . PHE F 1 121 ? 99.222 166.041 29.002 1.00 20.18 ? 121 PHE F CB 1 ATOM 9103 C CG . PHE F 1 121 ? 97.927 166.652 29.427 1.00 17.76 ? 121 PHE F CG 1 ATOM 9104 C CD1 . PHE F 1 121 ? 96.773 166.414 28.702 1.00 18.31 ? 121 PHE F CD1 1 ATOM 9105 C CD2 . PHE F 1 121 ? 97.867 167.464 30.546 1.00 17.63 ? 121 PHE F CD2 1 ATOM 9106 C CE1 . PHE F 1 121 ? 95.576 166.969 29.087 1.00 17.56 ? 121 PHE F CE1 1 ATOM 9107 C CE2 . PHE F 1 121 ? 96.677 168.022 30.945 1.00 16.42 ? 121 PHE F CE2 1 ATOM 9108 C CZ . PHE F 1 121 ? 95.521 167.777 30.210 1.00 17.46 ? 121 PHE F CZ 1 ATOM 9109 N N . SER F 1 122 ? 100.595 163.478 27.859 1.00 22.97 ? 122 SER F N 1 ATOM 9110 C CA . SER F 1 122 ? 101.719 163.044 27.047 1.00 23.86 ? 122 SER F CA 1 ATOM 9111 C C . SER F 1 122 ? 101.916 164.072 25.942 1.00 31.02 ? 122 SER F C 1 ATOM 9112 O O . SER F 1 122 ? 101.021 164.300 25.125 1.00 32.82 ? 122 SER F O 1 ATOM 9113 C CB . SER F 1 122 ? 101.435 161.667 26.437 1.00 32.72 ? 122 SER F CB 1 ATOM 9114 O OG . SER F 1 122 ? 102.223 161.438 25.275 1.00 37.12 ? 122 SER F OG 1 ATOM 9115 N N . CYS F 1 123 ? 103.081 164.707 25.922 1.00 21.08 ? 123 CYS F N 1 ATOM 9116 C CA . CYS F 1 123 ? 103.346 165.724 24.910 1.00 34.90 ? 123 CYS F CA 1 ATOM 9117 C C . CYS F 1 123 ? 104.821 166.079 24.833 1.00 36.53 ? 123 CYS F C 1 ATOM 9118 O O . CYS F 1 123 ? 105.633 165.545 25.599 1.00 29.49 ? 123 CYS F O 1 ATOM 9119 C CB . CYS F 1 123 ? 102.507 166.974 25.178 1.00 34.07 ? 123 CYS F CB 1 ATOM 9120 S SG . CYS F 1 123 ? 102.749 167.694 26.799 1.00 49.14 ? 123 CYS F SG 1 ATOM 9121 N N . ASP F 1 124 ? 105.161 166.988 23.919 1.00 26.77 ? 124 ASP F N 1 ATOM 9122 C CA . ASP F 1 124 ? 106.562 167.317 23.638 1.00 27.30 ? 124 ASP F CA 1 ATOM 9123 C C . ASP F 1 124 ? 107.181 168.237 24.698 1.00 25.18 ? 124 ASP F C 1 ATOM 9124 O O . ASP F 1 124 ? 106.934 169.444 24.724 1.00 27.32 ? 124 ASP F O 1 ATOM 9125 C CB . ASP F 1 124 ? 106.688 167.941 22.249 1.00 30.03 ? 124 ASP F CB 1 ATOM 9126 C CG . ASP F 1 124 ? 108.135 168.001 21.753 1.00 33.63 ? 124 ASP F CG 1 ATOM 9127 O OD1 . ASP F 1 124 ? 109.043 167.462 22.434 1.00 26.19 ? 124 ASP F OD1 1 ATOM 9128 O OD2 . ASP F 1 124 ? 108.360 168.579 20.664 1.00 32.76 ? 124 ASP F OD2 1 ATOM 9129 N N . VAL F 1 125 ? 108.006 167.661 25.561 1.00 20.25 ? 125 VAL F N 1 ATOM 9130 C CA . VAL F 1 125 ? 108.602 168.418 26.649 1.00 23.75 ? 125 VAL F CA 1 ATOM 9131 C C . VAL F 1 125 ? 110.025 168.894 26.300 1.00 34.13 ? 125 VAL F C 1 ATOM 9132 O O . VAL F 1 125 ? 110.657 169.643 27.055 1.00 29.63 ? 125 VAL F O 1 ATOM 9133 C CB . VAL F 1 125 ? 108.596 167.581 27.944 1.00 22.47 ? 125 VAL F CB 1 ATOM 9134 C CG1 . VAL F 1 125 ? 109.256 168.336 29.089 1.00 21.35 ? 125 VAL F CG1 1 ATOM 9135 C CG2 . VAL F 1 125 ? 107.173 167.204 28.297 1.00 22.86 ? 125 VAL F CG2 1 ATOM 9136 N N . SER F 1 126 ? 110.514 168.483 25.139 1.00 26.32 ? 126 SER F N 1 ATOM 9137 C CA . SER F 1 126 ? 111.874 168.827 24.741 1.00 29.97 ? 126 SER F CA 1 ATOM 9138 C C . SER F 1 126 ? 112.096 170.351 24.725 1.00 29.16 ? 126 SER F C 1 ATOM 9139 O O . SER F 1 126 ? 111.214 171.121 24.340 1.00 27.95 ? 126 SER F O 1 ATOM 9140 C CB . SER F 1 126 ? 112.233 168.189 23.386 1.00 27.36 ? 126 SER F CB 1 ATOM 9141 O OG . SER F 1 126 ? 111.608 168.866 22.312 1.00 35.34 ? 126 SER F OG 1 ATOM 9142 N N . GLY F 1 127 ? 113.275 170.779 25.166 1.00 24.04 ? 127 GLY F N 1 ATOM 9143 C CA . GLY F 1 127 ? 113.625 172.192 25.174 1.00 26.84 ? 127 GLY F CA 1 ATOM 9144 C C . GLY F 1 127 ? 113.088 172.983 26.362 1.00 24.35 ? 127 GLY F C 1 ATOM 9145 O O . GLY F 1 127 ? 113.258 174.199 26.429 1.00 26.30 ? 127 GLY F O 1 ATOM 9146 N N . VAL F 1 128 ? 112.445 172.302 27.306 1.00 27.37 ? 128 VAL F N 1 ATOM 9147 C CA . VAL F 1 128 ? 111.867 172.983 28.452 1.00 23.09 ? 128 VAL F CA 1 ATOM 9148 C C . VAL F 1 128 ? 112.872 173.877 29.222 1.00 28.87 ? 128 VAL F C 1 ATOM 9149 O O . VAL F 1 128 ? 112.490 174.901 29.777 1.00 23.94 ? 128 VAL F O 1 ATOM 9150 C CB . VAL F 1 128 ? 111.162 171.994 29.411 1.00 20.76 ? 128 VAL F CB 1 ATOM 9151 C CG1 . VAL F 1 128 ? 112.174 171.038 30.037 1.00 19.99 ? 128 VAL F CG1 1 ATOM 9152 C CG2 . VAL F 1 128 ? 110.394 172.755 30.482 1.00 18.98 ? 128 VAL F CG2 1 ATOM 9153 N N . ASP F 1 129 ? 114.157 173.554 29.232 1.00 37.60 ? 129 ASP F N 1 ATOM 9154 C CA . ASP F 1 129 ? 115.121 174.341 30.006 1.00 41.11 ? 129 ASP F CA 1 ATOM 9155 C C . ASP F 1 129 ? 116.003 175.225 29.120 1.00 39.35 ? 129 ASP F C 1 ATOM 9156 O O . ASP F 1 129 ? 117.170 175.460 29.425 1.00 40.28 ? 129 ASP F O 1 ATOM 9157 C CB . ASP F 1 129 ? 115.993 173.403 30.837 1.00 39.29 ? 129 ASP F CB 1 ATOM 9158 C CG . ASP F 1 129 ? 116.561 174.062 32.095 1.00 39.64 ? 129 ASP F CG 1 ATOM 9159 O OD1 . ASP F 1 129 ? 116.461 175.297 32.248 1.00 40.90 ? 129 ASP F OD1 1 ATOM 9160 O OD2 . ASP F 1 129 ? 117.125 173.331 32.943 1.00 41.46 ? 129 ASP F OD2 1 ATOM 9161 N N . THR F 1 130 ? 115.452 175.704 28.013 1.00 39.94 ? 130 THR F N 1 ATOM 9162 C CA . THR F 1 130 ? 116.168 176.621 27.128 1.00 40.56 ? 130 THR F CA 1 ATOM 9163 C C . THR F 1 130 ? 115.367 177.901 27.009 1.00 44.05 ? 130 THR F C 1 ATOM 9164 O O . THR F 1 130 ? 114.251 177.987 27.516 1.00 41.30 ? 130 THR F O 1 ATOM 9165 C CB . THR F 1 130 ? 116.353 176.036 25.721 1.00 39.75 ? 130 THR F CB 1 ATOM 9166 O OG1 . THR F 1 130 ? 115.073 175.941 25.072 1.00 38.62 ? 130 THR F OG1 1 ATOM 9167 C CG2 . THR F 1 130 ? 116.996 174.659 25.793 1.00 41.52 ? 130 THR F CG2 1 ATOM 9168 N N . GLU F 1 131 ? 115.912 178.884 26.308 1.00 40.53 ? 131 GLU F N 1 ATOM 9169 C CA . GLU F 1 131 ? 115.268 180.187 26.221 1.00 40.50 ? 131 GLU F CA 1 ATOM 9170 C C . GLU F 1 131 ? 113.966 180.150 25.428 1.00 39.13 ? 131 GLU F C 1 ATOM 9171 O O . GLU F 1 131 ? 113.019 180.884 25.702 1.00 40.41 ? 131 GLU F O 1 ATOM 9172 C CB . GLU F 1 131 ? 116.220 181.214 25.609 1.00 38.48 ? 131 GLU F CB 1 ATOM 9173 C CG . GLU F 1 131 ? 115.665 182.634 25.640 1.00 39.54 ? 131 GLU F CG 1 ATOM 9174 C CD . GLU F 1 131 ? 116.737 183.676 25.621 1.00 65.14 ? 131 GLU F CD 1 ATOM 9175 O OE1 . GLU F 1 131 ? 117.343 183.883 24.546 1.00 67.70 ? 131 GLU F OE1 1 ATOM 9176 O OE2 . GLU F 1 131 ? 116.978 184.280 26.685 1.00 79.70 ? 131 GLU F OE2 1 ATOM 9177 N N . SER F 1 132 ? 113.914 179.279 24.441 1.00 36.02 ? 132 SER F N 1 ATOM 9178 C CA . SER F 1 132 ? 112.739 179.252 23.598 1.00 37.89 ? 132 SER F CA 1 ATOM 9179 C C . SER F 1 132 ? 111.666 178.326 24.188 1.00 35.16 ? 132 SER F C 1 ATOM 9180 O O . SER F 1 132 ? 110.506 178.372 23.779 1.00 31.67 ? 132 SER F O 1 ATOM 9181 C CB . SER F 1 132 ? 113.110 178.869 22.173 1.00 33.19 ? 132 SER F CB 1 ATOM 9182 O OG . SER F 1 132 ? 113.645 177.565 22.151 1.00 58.42 ? 132 SER F OG 1 ATOM 9183 N N . GLY F 1 133 ? 112.057 177.505 25.164 1.00 37.59 ? 133 GLY F N 1 ATOM 9184 C CA . GLY F 1 133 ? 111.117 176.688 25.916 1.00 29.90 ? 133 GLY F CA 1 ATOM 9185 C C . GLY F 1 133 ? 110.549 175.488 25.178 1.00 33.00 ? 133 GLY F C 1 ATOM 9186 O O . GLY F 1 133 ? 110.900 175.206 24.036 1.00 42.00 ? 133 GLY F O 1 ATOM 9187 N N . ALA F 1 134 ? 109.655 174.772 25.851 1.00 28.69 ? 134 ALA F N 1 ATOM 9188 C CA . ALA F 1 134 ? 108.938 173.654 25.258 1.00 27.42 ? 134 ALA F CA 1 ATOM 9189 C C . ALA F 1 134 ? 107.553 174.093 24.779 1.00 26.47 ? 134 ALA F C 1 ATOM 9190 O O . ALA F 1 134 ? 106.976 175.073 25.282 1.00 26.16 ? 134 ALA F O 1 ATOM 9191 C CB . ALA F 1 134 ? 108.802 172.537 26.266 1.00 28.85 ? 134 ALA F CB 1 ATOM 9192 N N . THR F 1 135 ? 107.012 173.365 23.809 1.00 27.25 ? 135 THR F N 1 ATOM 9193 C CA . THR F 1 135 ? 105.650 173.608 23.387 1.00 27.79 ? 135 THR F CA 1 ATOM 9194 C C . THR F 1 135 ? 104.820 172.343 23.499 1.00 27.56 ? 135 THR F C 1 ATOM 9195 O O . THR F 1 135 ? 105.007 171.403 22.735 1.00 31.81 ? 135 THR F O 1 ATOM 9196 C CB . THR F 1 135 ? 105.576 174.166 21.974 1.00 28.07 ? 135 THR F CB 1 ATOM 9197 O OG1 . THR F 1 135 ? 106.254 175.430 21.934 1.00 44.65 ? 135 THR F OG1 1 ATOM 9198 C CG2 . THR F 1 135 ? 104.106 174.379 21.576 1.00 29.07 ? 135 THR F CG2 1 ATOM 9199 N N . CYS F 1 136 ? 103.923 172.329 24.482 1.00 33.19 ? 136 CYS F N 1 ATOM 9200 C CA . CYS F 1 136 ? 103.065 171.187 24.768 1.00 33.78 ? 136 CYS F CA 1 ATOM 9201 C C . CYS F 1 136 ? 101.663 171.429 24.223 1.00 32.81 ? 136 CYS F C 1 ATOM 9202 O O . CYS F 1 136 ? 101.025 172.425 24.559 1.00 34.26 ? 136 CYS F O 1 ATOM 9203 C CB . CYS F 1 136 ? 102.986 170.960 26.278 1.00 39.71 ? 136 CYS F CB 1 ATOM 9204 S SG . CYS F 1 136 ? 101.909 169.571 26.781 1.00 70.23 ? 136 CYS F SG 1 ATOM 9205 N N . ARG F 1 137 ? 101.193 170.516 23.379 1.00 27.56 ? 137 ARG F N 1 ATOM 9206 C CA . ARG F 1 137 ? 99.876 170.628 22.772 1.00 28.26 ? 137 ARG F CA 1 ATOM 9207 C C . ARG F 1 137 ? 98.858 169.749 23.488 1.00 34.20 ? 137 ARG F C 1 ATOM 9208 O O . ARG F 1 137 ? 99.074 168.553 23.663 1.00 35.15 ? 137 ARG F O 1 ATOM 9209 C CB . ARG F 1 137 ? 99.930 170.274 21.282 1.00 27.83 ? 137 ARG F CB 1 ATOM 9210 C CG . ARG F 1 137 ? 100.711 171.264 20.427 1.00 59.99 ? 137 ARG F CG 1 ATOM 9211 C CD . ARG F 1 137 ? 100.778 170.822 18.962 1.00 82.78 ? 137 ARG F CD 1 ATOM 9212 N NE . ARG F 1 137 ? 100.252 169.471 18.757 1.00 87.19 ? 137 ARG F NE 1 ATOM 9213 C CZ . ARG F 1 137 ? 101.005 168.379 18.632 1.00 81.08 ? 137 ARG F CZ 1 ATOM 9214 N NH1 . ARG F 1 137 ? 102.327 168.468 18.686 1.00 84.84 ? 137 ARG F NH1 1 ATOM 9215 N NH2 . ARG F 1 137 ? 100.439 167.190 18.452 1.00 66.12 ? 137 ARG F NH2 1 ATOM 9216 N N . ILE F 1 138 ? 97.759 170.361 23.914 1.00 26.25 ? 138 ILE F N 1 ATOM 9217 C CA . ILE F 1 138 ? 96.647 169.640 24.533 1.00 24.16 ? 138 ILE F CA 1 ATOM 9218 C C . ILE F 1 138 ? 95.423 169.622 23.597 1.00 23.48 ? 138 ILE F C 1 ATOM 9219 O O . ILE F 1 138 ? 94.968 170.662 23.118 1.00 26.09 ? 138 ILE F O 1 ATOM 9220 C CB . ILE F 1 138 ? 96.285 170.230 25.915 1.00 25.01 ? 138 ILE F CB 1 ATOM 9221 C CG1 . ILE F 1 138 ? 97.491 170.100 26.861 1.00 25.72 ? 138 ILE F CG1 1 ATOM 9222 C CG2 . ILE F 1 138 ? 95.051 169.538 26.493 1.00 26.54 ? 138 ILE F CG2 1 ATOM 9223 C CD1 . ILE F 1 138 ? 97.294 170.750 28.218 1.00 27.03 ? 138 ILE F CD1 1 ATOM 9224 N N . LYS F 1 139 ? 94.919 168.423 23.320 1.00 25.01 ? 139 LYS F N 1 ATOM 9225 C CA . LYS F 1 139 ? 93.819 168.246 22.377 1.00 24.72 ? 139 LYS F CA 1 ATOM 9226 C C . LYS F 1 139 ? 92.526 167.853 23.086 1.00 25.23 ? 139 LYS F C 1 ATOM 9227 O O . LYS F 1 139 ? 92.451 166.821 23.763 1.00 23.49 ? 139 LYS F O 1 ATOM 9228 C CB . LYS F 1 139 ? 94.195 167.192 21.335 1.00 24.70 ? 139 LYS F CB 1 ATOM 9229 C CG . LYS F 1 139 ? 93.116 166.894 20.341 1.00 25.33 ? 139 LYS F CG 1 ATOM 9230 C CD . LYS F 1 139 ? 93.534 165.761 19.421 1.00 22.47 ? 139 LYS F CD 1 ATOM 9231 C CE . LYS F 1 139 ? 92.330 165.177 18.674 1.00 22.17 ? 139 LYS F CE 1 ATOM 9232 N NZ . LYS F 1 139 ? 92.743 164.077 17.764 1.00 21.49 ? 139 LYS F NZ 1 ATOM 9233 N N . ILE F 1 140 ? 91.507 168.684 22.924 1.00 18.28 ? 140 ILE F N 1 ATOM 9234 C CA . ILE F 1 140 ? 90.235 168.483 23.601 1.00 17.84 ? 140 ILE F CA 1 ATOM 9235 C C . ILE F 1 140 ? 89.073 168.539 22.618 1.00 17.19 ? 140 ILE F C 1 ATOM 9236 O O . ILE F 1 140 ? 88.974 169.475 21.822 1.00 16.84 ? 140 ILE F O 1 ATOM 9237 C CB . ILE F 1 140 ? 90.023 169.562 24.686 1.00 18.67 ? 140 ILE F CB 1 ATOM 9238 C CG1 . ILE F 1 140 ? 91.088 169.422 25.781 1.00 19.01 ? 140 ILE F CG1 1 ATOM 9239 C CG2 . ILE F 1 140 ? 88.616 169.475 25.282 1.00 18.24 ? 140 ILE F CG2 1 ATOM 9240 C CD1 . ILE F 1 140 ? 90.977 170.458 26.917 1.00 20.51 ? 140 ILE F CD1 1 ATOM 9241 N N . GLY F 1 141 ? 88.195 167.535 22.684 1.00 22.60 ? 141 GLY F N 1 ATOM 9242 C CA . GLY F 1 141 ? 86.966 167.507 21.897 1.00 18.56 ? 141 GLY F CA 1 ATOM 9243 C C . GLY F 1 141 ? 85.946 166.543 22.471 1.00 18.17 ? 141 GLY F C 1 ATOM 9244 O O . GLY F 1 141 ? 86.234 165.823 23.436 1.00 18.46 ? 141 GLY F O 1 ATOM 9245 N N . SER F 1 142 ? 84.755 166.522 21.868 1.00 16.69 ? 142 SER F N 1 ATOM 9246 C CA . SER F 1 142 ? 83.708 165.563 22.222 1.00 16.68 ? 142 SER F CA 1 ATOM 9247 C C . SER F 1 142 ? 84.122 164.133 21.922 1.00 16.54 ? 142 SER F C 1 ATOM 9248 O O . SER F 1 142 ? 84.553 163.844 20.815 1.00 16.82 ? 142 SER F O 1 ATOM 9249 C CB . SER F 1 142 ? 82.428 165.853 21.440 1.00 16.01 ? 142 SER F CB 1 ATOM 9250 O OG . SER F 1 142 ? 81.450 164.839 21.674 1.00 16.11 ? 142 SER F OG 1 ATOM 9251 N N . TRP F 1 143 ? 83.966 163.243 22.896 1.00 17.03 ? 143 TRP F N 1 ATOM 9252 C CA . TRP F 1 143 ? 84.354 161.853 22.717 1.00 17.23 ? 143 TRP F CA 1 ATOM 9253 C C . TRP F 1 143 ? 83.422 161.116 21.752 1.00 16.84 ? 143 TRP F C 1 ATOM 9254 O O . TRP F 1 143 ? 83.881 160.322 20.927 1.00 16.72 ? 143 TRP F O 1 ATOM 9255 C CB . TRP F 1 143 ? 84.390 161.113 24.057 1.00 18.01 ? 143 TRP F CB 1 ATOM 9256 C CG . TRP F 1 143 ? 85.227 159.875 24.004 1.00 18.39 ? 143 TRP F CG 1 ATOM 9257 C CD1 . TRP F 1 143 ? 84.807 158.590 24.200 1.00 18.75 ? 143 TRP F CD1 1 ATOM 9258 C CD2 . TRP F 1 143 ? 86.637 159.800 23.722 1.00 18.52 ? 143 TRP F CD2 1 ATOM 9259 N NE1 . TRP F 1 143 ? 85.867 157.724 24.065 1.00 19.11 ? 143 TRP F NE1 1 ATOM 9260 C CE2 . TRP F 1 143 ? 87.000 158.439 23.770 1.00 18.98 ? 143 TRP F CE2 1 ATOM 9261 C CE3 . TRP F 1 143 ? 87.622 160.752 23.432 1.00 18.94 ? 143 TRP F CE3 1 ATOM 9262 C CZ2 . TRP F 1 143 ? 88.303 158.004 23.533 1.00 20.96 ? 143 TRP F CZ2 1 ATOM 9263 C CZ3 . TRP F 1 143 ? 88.922 160.317 23.198 1.00 19.87 ? 143 TRP F CZ3 1 ATOM 9264 C CH2 . TRP F 1 143 ? 89.248 158.957 23.249 1.00 21.64 ? 143 TRP F CH2 1 ATOM 9265 N N . THR F 1 144 ? 82.118 161.382 21.835 1.00 16.68 ? 144 THR F N 1 ATOM 9266 C CA . THR F 1 144 ? 81.152 160.576 21.084 1.00 16.44 ? 144 THR F CA 1 ATOM 9267 C C . THR F 1 144 ? 80.235 161.343 20.136 1.00 15.91 ? 144 THR F C 1 ATOM 9268 O O . THR F 1 144 ? 79.493 160.726 19.399 1.00 15.72 ? 144 THR F O 1 ATOM 9269 C CB . THR F 1 144 ? 80.239 159.739 22.032 1.00 16.92 ? 144 THR F CB 1 ATOM 9270 O OG1 . THR F 1 144 ? 79.330 160.613 22.719 1.00 16.99 ? 144 THR F OG1 1 ATOM 9271 C CG2 . THR F 1 144 ? 81.066 158.962 23.052 1.00 17.61 ? 144 THR F CG2 1 ATOM 9272 N N . HIS F 1 145 ? 80.259 162.671 20.169 1.00 18.77 ? 145 HIS F N 1 ATOM 9273 C CA . HIS F 1 145 ? 79.383 163.466 19.294 1.00 18.70 ? 145 HIS F CA 1 ATOM 9274 C C . HIS F 1 145 ? 80.147 164.075 18.111 1.00 18.72 ? 145 HIS F C 1 ATOM 9275 O O . HIS F 1 145 ? 81.119 164.805 18.298 1.00 19.26 ? 145 HIS F O 1 ATOM 9276 C CB . HIS F 1 145 ? 78.675 164.581 20.074 1.00 19.52 ? 145 HIS F CB 1 ATOM 9277 C CG . HIS F 1 145 ? 77.652 164.091 21.054 1.00 21.80 ? 145 HIS F CG 1 ATOM 9278 N ND1 . HIS F 1 145 ? 76.399 163.656 20.669 1.00 26.92 ? 145 HIS F ND1 1 ATOM 9279 C CD2 . HIS F 1 145 ? 77.681 163.998 22.409 1.00 19.03 ? 145 HIS F CD2 1 ATOM 9280 C CE1 . HIS F 1 145 ? 75.713 163.295 21.737 1.00 20.24 ? 145 HIS F CE1 1 ATOM 9281 N NE2 . HIS F 1 145 ? 76.467 163.500 22.807 1.00 21.71 ? 145 HIS F NE2 1 ATOM 9282 N N . HIS F 1 146 ? 79.695 163.786 16.900 1.00 14.73 ? 146 HIS F N 1 ATOM 9283 C CA . HIS F 1 146 ? 80.345 164.302 15.702 1.00 14.49 ? 146 HIS F CA 1 ATOM 9284 C C . HIS F 1 146 ? 79.981 165.777 15.421 1.00 14.78 ? 146 HIS F C 1 ATOM 9285 O O . HIS F 1 146 ? 79.192 166.385 16.135 1.00 14.82 ? 146 HIS F O 1 ATOM 9286 C CB . HIS F 1 146 ? 80.035 163.413 14.491 1.00 14.65 ? 146 HIS F CB 1 ATOM 9287 C CG . HIS F 1 146 ? 78.573 163.269 14.208 1.00 14.57 ? 146 HIS F CG 1 ATOM 9288 N ND1 . HIS F 1 146 ? 77.796 164.322 13.769 1.00 14.23 ? 146 HIS F ND1 1 ATOM 9289 C CD2 . HIS F 1 146 ? 77.739 162.204 14.321 1.00 14.40 ? 146 HIS F CD2 1 ATOM 9290 C CE1 . HIS F 1 146 ? 76.547 163.909 13.615 1.00 14.27 ? 146 HIS F CE1 1 ATOM 9291 N NE2 . HIS F 1 146 ? 76.483 162.630 13.960 1.00 14.35 ? 146 HIS F NE2 1 ATOM 9292 N N . SER F 1 147 ? 80.565 166.329 14.358 1.00 18.80 ? 147 SER F N 1 ATOM 9293 C CA . SER F 1 147 ? 80.509 167.761 14.087 1.00 23.12 ? 147 SER F CA 1 ATOM 9294 C C . SER F 1 147 ? 79.119 168.266 13.799 1.00 23.42 ? 147 SER F C 1 ATOM 9295 O O . SER F 1 147 ? 78.847 169.464 13.896 1.00 20.57 ? 147 SER F O 1 ATOM 9296 C CB . SER F 1 147 ? 81.421 168.121 12.919 1.00 18.79 ? 147 SER F CB 1 ATOM 9297 O OG . SER F 1 147 ? 80.954 167.578 11.694 1.00 19.20 ? 147 SER F OG 1 ATOM 9298 N N . ARG F 1 148 ? 78.236 167.363 13.420 1.00 17.43 ? 148 ARG F N 1 ATOM 9299 C CA . ARG F 1 148 ? 76.846 167.774 13.228 1.00 18.96 ? 148 ARG F CA 1 ATOM 9300 C C . ARG F 1 148 ? 76.065 167.852 14.546 1.00 19.35 ? 148 ARG F C 1 ATOM 9301 O O . ARG F 1 148 ? 75.012 168.451 14.591 1.00 20.44 ? 148 ARG F O 1 ATOM 9302 C CB . ARG F 1 148 ? 76.137 166.889 12.190 1.00 19.84 ? 148 ARG F CB 1 ATOM 9303 C CG . ARG F 1 148 ? 76.739 167.034 10.804 1.00 20.05 ? 148 ARG F CG 1 ATOM 9304 C CD . ARG F 1 148 ? 76.000 166.213 9.726 1.00 21.09 ? 148 ARG F CD 1 ATOM 9305 N NE . ARG F 1 148 ? 75.961 164.777 10.034 1.00 20.52 ? 148 ARG F NE 1 ATOM 9306 C CZ . ARG F 1 148 ? 74.847 164.115 10.369 1.00 23.17 ? 148 ARG F CZ 1 ATOM 9307 N NH1 . ARG F 1 148 ? 73.684 164.750 10.406 1.00 22.67 ? 148 ARG F NH1 1 ATOM 9308 N NH2 . ARG F 1 148 ? 74.888 162.819 10.667 1.00 20.77 ? 148 ARG F NH2 1 ATOM 9309 N N . GLU F 1 149 ? 76.612 167.285 15.618 1.00 19.68 ? 149 GLU F N 1 ATOM 9310 C CA . GLU F 1 149 ? 75.980 167.357 16.937 1.00 19.19 ? 149 GLU F CA 1 ATOM 9311 C C . GLU F 1 149 ? 76.674 168.340 17.893 1.00 24.94 ? 149 GLU F C 1 ATOM 9312 O O . GLU F 1 149 ? 76.011 169.101 18.614 1.00 17.89 ? 149 GLU F O 1 ATOM 9313 C CB . GLU F 1 149 ? 75.859 165.956 17.551 1.00 18.86 ? 149 GLU F CB 1 ATOM 9314 C CG . GLU F 1 149 ? 74.876 165.063 16.793 1.00 19.43 ? 149 GLU F CG 1 ATOM 9315 C CD . GLU F 1 149 ? 74.804 163.629 17.293 1.00 31.11 ? 149 GLU F CD 1 ATOM 9316 O OE1 . GLU F 1 149 ? 75.559 163.255 18.197 1.00 25.14 ? 149 GLU F OE1 1 ATOM 9317 O OE2 . GLU F 1 149 ? 73.977 162.860 16.768 1.00 43.59 ? 149 GLU F OE2 1 ATOM 9318 N N . ILE F 1 150 ? 78.001 168.336 17.885 1.00 17.78 ? 150 ILE F N 1 ATOM 9319 C CA . ILE F 1 150 ? 78.761 169.288 18.670 1.00 16.09 ? 150 ILE F CA 1 ATOM 9320 C C . ILE F 1 150 ? 79.876 169.929 17.846 1.00 17.12 ? 150 ILE F C 1 ATOM 9321 O O . ILE F 1 150 ? 80.650 169.243 17.161 1.00 15.52 ? 150 ILE F O 1 ATOM 9322 C CB . ILE F 1 150 ? 79.401 168.643 19.939 1.00 14.79 ? 150 ILE F CB 1 ATOM 9323 C CG1 . ILE F 1 150 ? 78.340 168.370 21.026 1.00 16.13 ? 150 ILE F CG1 1 ATOM 9324 C CG2 . ILE F 1 150 ? 80.471 169.560 20.513 1.00 14.83 ? 150 ILE F CG2 1 ATOM 9325 C CD1 . ILE F 1 150 ? 78.937 167.792 22.318 1.00 15.12 ? 150 ILE F CD1 1 ATOM 9326 N N . SER F 1 151 ? 79.975 171.249 17.914 1.00 20.90 ? 151 SER F N 1 ATOM 9327 C CA . SER F 1 151 ? 81.170 171.916 17.391 1.00 19.41 ? 151 SER F CA 1 ATOM 9328 C C . SER F 1 151 ? 81.920 172.593 18.539 1.00 20.59 ? 151 SER F C 1 ATOM 9329 O O . SER F 1 151 ? 81.307 173.129 19.455 1.00 25.57 ? 151 SER F O 1 ATOM 9330 C CB . SER F 1 151 ? 80.804 172.939 16.312 1.00 19.68 ? 151 SER F CB 1 ATOM 9331 O OG . SER F 1 151 ? 80.125 174.026 16.906 1.00 31.82 ? 151 SER F OG 1 ATOM 9332 N N . VAL F 1 152 ? 83.244 172.549 18.498 1.00 24.88 ? 152 VAL F N 1 ATOM 9333 C CA . VAL F 1 152 ? 84.051 173.195 19.532 1.00 29.24 ? 152 VAL F CA 1 ATOM 9334 C C . VAL F 1 152 ? 84.880 174.291 18.919 1.00 30.46 ? 152 VAL F C 1 ATOM 9335 O O . VAL F 1 152 ? 85.478 174.098 17.872 1.00 32.41 ? 152 VAL F O 1 ATOM 9336 C CB . VAL F 1 152 ? 85.013 172.213 20.251 1.00 29.54 ? 152 VAL F CB 1 ATOM 9337 C CG1 . VAL F 1 152 ? 84.249 171.285 21.203 1.00 26.85 ? 152 VAL F CG1 1 ATOM 9338 C CG2 . VAL F 1 152 ? 85.787 171.416 19.241 1.00 42.90 ? 152 VAL F CG2 1 ATOM 9339 N N . ASP F 1 153 ? 84.912 175.437 19.585 1.00 28.92 ? 153 ASP F N 1 ATOM 9340 C CA . ASP F 1 153 ? 85.683 176.578 19.118 1.00 31.90 ? 153 ASP F CA 1 ATOM 9341 C C . ASP F 1 153 ? 86.407 177.268 20.273 1.00 38.92 ? 153 ASP F C 1 ATOM 9342 O O . ASP F 1 153 ? 85.932 177.252 21.417 1.00 32.52 ? 153 ASP F O 1 ATOM 9343 C CB . ASP F 1 153 ? 84.779 177.583 18.385 1.00 50.85 ? 153 ASP F CB 1 ATOM 9344 C CG . ASP F 1 153 ? 84.249 177.041 17.069 1.00 74.37 ? 153 ASP F CG 1 ATOM 9345 O OD1 . ASP F 1 153 ? 83.289 176.245 17.099 1.00 80.85 ? 153 ASP F OD1 1 ATOM 9346 O OD2 . ASP F 1 153 ? 84.789 177.412 16.005 1.00 86.34 ? 153 ASP F OD2 1 ATOM 9347 N N . PRO F 1 154 ? 87.570 177.871 19.973 1.00 37.67 ? 154 PRO F N 1 ATOM 9348 C CA . PRO F 1 154 ? 88.310 178.686 20.941 1.00 37.94 ? 154 PRO F CA 1 ATOM 9349 C C . PRO F 1 154 ? 87.582 180.002 21.170 1.00 48.41 ? 154 PRO F C 1 ATOM 9350 O O . PRO F 1 154 ? 86.857 180.443 20.287 1.00 55.38 ? 154 PRO F O 1 ATOM 9351 C CB . PRO F 1 154 ? 89.639 178.964 20.226 1.00 31.63 ? 154 PRO F CB 1 ATOM 9352 C CG . PRO F 1 154 ? 89.695 177.979 19.082 1.00 35.98 ? 154 PRO F CG 1 ATOM 9353 C CD . PRO F 1 154 ? 88.283 177.746 18.691 1.00 24.45 ? 154 PRO F CD 1 ATOM 9354 N N . THR F 1 155 ? 87.775 180.622 22.329 1.00 49.69 ? 155 THR F N 1 ATOM 9355 C CA . THR F 1 155 ? 87.209 181.942 22.609 1.00 49.58 ? 155 THR F CA 1 ATOM 9356 C C . THR F 1 155 ? 88.168 183.012 22.103 1.00 59.89 ? 155 THR F C 1 ATOM 9357 O O . THR F 1 155 ? 89.322 182.717 21.836 1.00 70.68 ? 155 THR F O 1 ATOM 9358 C CB . THR F 1 155 ? 87.023 182.140 24.118 1.00 64.17 ? 155 THR F CB 1 ATOM 9359 O OG1 . THR F 1 155 ? 86.349 181.003 24.677 1.00 67.77 ? 155 THR F OG1 1 ATOM 9360 C CG2 . THR F 1 155 ? 86.219 183.403 24.397 1.00 77.04 ? 155 THR F CG2 1 ATOM 9361 N N . THR F 1 156 ? 87.747 184.264 21.992 1.00 89.97 ? 156 THR F N 1 ATOM 9362 C CA . THR F 1 156 ? 88.721 185.274 21.568 1.00 89.97 ? 156 THR F CA 1 ATOM 9363 C C . THR F 1 156 ? 89.331 186.092 22.715 1.00 89.97 ? 156 THR F C 1 ATOM 9364 O O . THR F 1 156 ? 88.667 186.395 23.706 1.00 89.97 ? 156 THR F O 1 ATOM 9365 C CB . THR F 1 156 ? 88.172 186.208 20.473 1.00 89.97 ? 156 THR F CB 1 ATOM 9366 O OG1 . THR F 1 156 ? 89.238 187.026 19.970 1.00 89.97 ? 156 THR F OG1 1 ATOM 9367 C CG2 . THR F 1 156 ? 87.054 187.089 21.019 1.00 89.97 ? 156 THR F CG2 1 ATOM 9368 N N . ASP F 1 160 ? 95.489 188.134 28.909 1.00 77.05 ? 160 ASP F N 1 ATOM 9369 C CA . ASP F 1 160 ? 96.758 187.781 29.541 1.00 77.05 ? 160 ASP F CA 1 ATOM 9370 C C . ASP F 1 160 ? 96.880 186.264 29.736 1.00 77.05 ? 160 ASP F C 1 ATOM 9371 O O . ASP F 1 160 ? 96.072 185.657 30.444 1.00 77.05 ? 160 ASP F O 1 ATOM 9372 C CB . ASP F 1 160 ? 96.902 188.507 30.884 1.00 77.05 ? 160 ASP F CB 1 ATOM 9373 C CG . ASP F 1 160 ? 98.314 188.411 31.460 1.00 77.05 ? 160 ASP F CG 1 ATOM 9374 O OD1 . ASP F 1 160 ? 99.107 187.563 30.987 1.00 77.05 ? 160 ASP F OD1 1 ATOM 9375 O OD2 . ASP F 1 160 ? 98.627 189.188 32.393 1.00 77.05 ? 160 ASP F OD2 1 ATOM 9376 N N . ASP F 1 161 ? 97.891 185.661 29.108 1.00 53.79 ? 161 ASP F N 1 ATOM 9377 C CA . ASP F 1 161 ? 98.093 184.206 29.155 1.00 53.79 ? 161 ASP F CA 1 ATOM 9378 C C . ASP F 1 161 ? 98.484 183.732 30.559 1.00 53.79 ? 161 ASP F C 1 ATOM 9379 O O . ASP F 1 161 ? 98.229 182.593 30.944 1.00 53.79 ? 161 ASP F O 1 ATOM 9380 C CB . ASP F 1 161 ? 99.169 183.757 28.146 1.00 53.79 ? 161 ASP F CB 1 ATOM 9381 C CG . ASP F 1 161 ? 98.769 183.998 26.680 1.00 53.79 ? 161 ASP F CG 1 ATOM 9382 O OD1 . ASP F 1 161 ? 97.569 183.856 26.338 1.00 53.79 ? 161 ASP F OD1 1 ATOM 9383 O OD2 . ASP F 1 161 ? 99.669 184.321 25.864 1.00 53.79 ? 161 ASP F OD2 1 ATOM 9384 N N . SER F 1 162 ? 99.107 184.621 31.318 1.00 54.90 ? 162 SER F N 1 ATOM 9385 C CA . SER F 1 162 ? 99.592 184.275 32.643 1.00 54.90 ? 162 SER F CA 1 ATOM 9386 C C . SER F 1 162 ? 98.687 184.820 33.732 1.00 54.90 ? 162 SER F C 1 ATOM 9387 O O . SER F 1 162 ? 99.012 184.704 34.905 1.00 54.90 ? 162 SER F O 1 ATOM 9388 C CB . SER F 1 162 ? 101.006 184.836 32.853 1.00 54.90 ? 162 SER F CB 1 ATOM 9389 O OG . SER F 1 162 ? 101.871 184.504 31.777 1.00 54.90 ? 162 SER F OG 1 ATOM 9390 N N . GLU F 1 163 ? 97.552 185.406 33.362 1.00 72.72 ? 163 GLU F N 1 ATOM 9391 C CA . GLU F 1 163 ? 96.806 186.194 34.337 1.00 72.32 ? 163 GLU F CA 1 ATOM 9392 C C . GLU F 1 163 ? 96.530 185.436 35.630 1.00 70.68 ? 163 GLU F C 1 ATOM 9393 O O . GLU F 1 163 ? 96.607 186.006 36.715 1.00 70.51 ? 163 GLU F O 1 ATOM 9394 C CB . GLU F 1 163 ? 95.505 186.726 33.755 1.00 72.78 ? 163 GLU F CB 1 ATOM 9395 C CG . GLU F 1 163 ? 94.711 187.549 34.751 1.00 72.40 ? 163 GLU F CG 1 ATOM 9396 C CD . GLU F 1 163 ? 93.380 188.003 34.194 1.00 73.07 ? 163 GLU F CD 1 ATOM 9397 O OE1 . GLU F 1 163 ? 93.302 188.187 32.959 1.00 74.80 ? 163 GLU F OE1 1 ATOM 9398 O OE2 . GLU F 1 163 ? 92.417 188.165 34.985 1.00 72.16 ? 163 GLU F OE2 1 ATOM 9399 N N . TYR F 1 164 ? 96.219 184.150 35.507 1.00 33.81 ? 164 TYR F N 1 ATOM 9400 C CA . TYR F 1 164 ? 95.905 183.314 36.663 1.00 29.50 ? 164 TYR F CA 1 ATOM 9401 C C . TYR F 1 164 ? 97.038 182.361 37.040 1.00 26.62 ? 164 TYR F C 1 ATOM 9402 O O . TYR F 1 164 ? 96.874 181.544 37.949 1.00 25.21 ? 164 TYR F O 1 ATOM 9403 C CB . TYR F 1 164 ? 94.652 182.480 36.386 1.00 39.22 ? 164 TYR F CB 1 ATOM 9404 C CG . TYR F 1 164 ? 93.476 183.258 35.828 1.00 54.56 ? 164 TYR F CG 1 ATOM 9405 C CD1 . TYR F 1 164 ? 92.635 183.985 36.666 1.00 50.92 ? 164 TYR F CD1 1 ATOM 9406 C CD2 . TYR F 1 164 ? 93.195 183.249 34.466 1.00 59.48 ? 164 TYR F CD2 1 ATOM 9407 C CE1 . TYR F 1 164 ? 91.556 184.689 36.157 1.00 60.05 ? 164 TYR F CE1 1 ATOM 9408 C CE2 . TYR F 1 164 ? 92.120 183.944 33.951 1.00 64.11 ? 164 TYR F CE2 1 ATOM 9409 C CZ . TYR F 1 164 ? 91.301 184.662 34.799 1.00 63.30 ? 164 TYR F CZ 1 ATOM 9410 O OH . TYR F 1 164 ? 90.229 185.362 34.286 1.00 53.90 ? 164 TYR F OH 1 ATOM 9411 N N . PHE F 1 165 ? 98.171 182.445 36.344 1.00 20.81 ? 165 PHE F N 1 ATOM 9412 C CA . PHE F 1 165 ? 99.256 181.487 36.557 1.00 21.22 ? 165 PHE F CA 1 ATOM 9413 C C . PHE F 1 165 ? 100.002 181.762 37.858 1.00 22.01 ? 165 PHE F C 1 ATOM 9414 O O . PHE F 1 165 ? 100.293 182.914 38.188 1.00 22.96 ? 165 PHE F O 1 ATOM 9415 C CB . PHE F 1 165 ? 100.220 181.490 35.379 1.00 21.61 ? 165 PHE F CB 1 ATOM 9416 C CG . PHE F 1 165 ? 101.162 180.326 35.373 1.00 20.27 ? 165 PHE F CG 1 ATOM 9417 C CD1 . PHE F 1 165 ? 100.713 179.059 35.004 1.00 19.22 ? 165 PHE F CD1 1 ATOM 9418 C CD2 . PHE F 1 165 ? 102.502 180.494 35.725 1.00 21.94 ? 165 PHE F CD2 1 ATOM 9419 C CE1 . PHE F 1 165 ? 101.570 177.973 35.007 1.00 19.98 ? 165 PHE F CE1 1 ATOM 9420 C CE2 . PHE F 1 165 ? 103.374 179.416 35.719 1.00 24.26 ? 165 PHE F CE2 1 ATOM 9421 C CZ . PHE F 1 165 ? 102.907 178.144 35.364 1.00 22.77 ? 165 PHE F CZ 1 ATOM 9422 N N . SER F 1 166 ? 100.288 180.703 38.599 1.00 20.18 ? 166 SER F N 1 ATOM 9423 C CA . SER F 1 166 ? 100.937 180.817 39.908 1.00 20.82 ? 166 SER F CA 1 ATOM 9424 C C . SER F 1 166 ? 102.377 181.348 39.815 1.00 21.70 ? 166 SER F C 1 ATOM 9425 O O . SER F 1 166 ? 103.197 180.825 39.060 1.00 21.59 ? 166 SER F O 1 ATOM 9426 C CB . SER F 1 166 ? 100.942 179.449 40.605 1.00 20.22 ? 166 SER F CB 1 ATOM 9427 O OG . SER F 1 166 ? 101.664 179.494 41.818 1.00 22.23 ? 166 SER F OG 1 ATOM 9428 N N . GLN F 1 167 ? 102.691 182.365 40.598 1.00 22.86 ? 167 GLN F N 1 ATOM 9429 C CA . GLN F 1 167 ? 104.051 182.890 40.622 1.00 23.87 ? 167 GLN F CA 1 ATOM 9430 C C . GLN F 1 167 ? 105.009 181.919 41.331 1.00 24.82 ? 167 GLN F C 1 ATOM 9431 O O . GLN F 1 167 ? 106.223 182.090 41.283 1.00 25.85 ? 167 GLN F O 1 ATOM 9432 C CB . GLN F 1 167 ? 104.094 184.259 41.306 1.00 25.30 ? 167 GLN F CB 1 ATOM 9433 C CG . GLN F 1 167 ? 103.672 184.194 42.760 1.00 31.40 ? 167 GLN F CG 1 ATOM 9434 C CD . GLN F 1 167 ? 103.587 185.564 43.413 1.00 55.31 ? 167 GLN F CD 1 ATOM 9435 O OE1 . GLN F 1 167 ? 104.574 186.306 43.461 1.00 60.33 ? 167 GLN F OE1 1 ATOM 9436 N NE2 . GLN F 1 167 ? 102.401 185.908 43.918 1.00 47.67 ? 167 GLN F NE2 1 ATOM 9437 N N . TYR F 1 168 ? 104.465 180.897 41.979 1.00 27.40 ? 168 TYR F N 1 ATOM 9438 C CA . TYR F 1 168 ? 105.307 179.980 42.738 1.00 28.17 ? 168 TYR F CA 1 ATOM 9439 C C . TYR F 1 168 ? 105.667 178.697 41.987 1.00 28.55 ? 168 TYR F C 1 ATOM 9440 O O . TYR F 1 168 ? 106.370 177.829 42.512 1.00 22.25 ? 168 TYR F O 1 ATOM 9441 C CB . TYR F 1 168 ? 104.670 179.679 44.089 1.00 28.73 ? 168 TYR F CB 1 ATOM 9442 C CG . TYR F 1 168 ? 104.434 180.951 44.869 1.00 26.84 ? 168 TYR F CG 1 ATOM 9443 C CD1 . TYR F 1 168 ? 105.500 181.761 45.240 1.00 31.91 ? 168 TYR F CD1 1 ATOM 9444 C CD2 . TYR F 1 168 ? 103.152 181.357 45.209 1.00 30.44 ? 168 TYR F CD2 1 ATOM 9445 C CE1 . TYR F 1 168 ? 105.298 182.921 45.930 1.00 27.64 ? 168 TYR F CE1 1 ATOM 9446 C CE2 . TYR F 1 168 ? 102.945 182.523 45.907 1.00 31.95 ? 168 TYR F CE2 1 ATOM 9447 C CZ . TYR F 1 168 ? 104.024 183.301 46.268 1.00 26.91 ? 168 TYR F CZ 1 ATOM 9448 O OH . TYR F 1 168 ? 103.856 184.480 46.958 1.00 34.35 ? 168 TYR F OH 1 ATOM 9449 N N . SER F 1 169 ? 105.199 178.585 40.754 1.00 22.14 ? 169 SER F N 1 ATOM 9450 C CA . SER F 1 169 ? 105.583 177.479 39.904 1.00 21.97 ? 169 SER F CA 1 ATOM 9451 C C . SER F 1 169 ? 107.076 177.550 39.554 1.00 24.02 ? 169 SER F C 1 ATOM 9452 O O . SER F 1 169 ? 107.661 178.639 39.540 1.00 23.95 ? 169 SER F O 1 ATOM 9453 C CB . SER F 1 169 ? 104.763 177.520 38.622 1.00 20.17 ? 169 SER F CB 1 ATOM 9454 O OG . SER F 1 169 ? 105.149 176.489 37.738 1.00 19.47 ? 169 SER F OG 1 ATOM 9455 N N . ARG F 1 170 ? 107.685 176.397 39.277 1.00 21.84 ? 170 ARG F N 1 ATOM 9456 C CA . ARG F 1 170 ? 109.077 176.358 38.829 1.00 23.80 ? 170 ARG F CA 1 ATOM 9457 C C . ARG F 1 170 ? 109.165 176.765 37.371 1.00 23.37 ? 170 ARG F C 1 ATOM 9458 O O . ARG F 1 170 ? 110.262 176.926 36.823 1.00 28.32 ? 170 ARG F O 1 ATOM 9459 C CB . ARG F 1 170 ? 109.699 174.974 39.002 1.00 23.33 ? 170 ARG F CB 1 ATOM 9460 C CG . ARG F 1 170 ? 109.955 174.601 40.432 1.00 28.44 ? 170 ARG F CG 1 ATOM 9461 C CD . ARG F 1 170 ? 111.207 173.770 40.556 1.00 39.52 ? 170 ARG F CD 1 ATOM 9462 N NE . ARG F 1 170 ? 111.061 172.450 39.956 1.00 59.71 ? 170 ARG F NE 1 ATOM 9463 C CZ . ARG F 1 170 ? 112.087 171.656 39.651 1.00 67.27 ? 170 ARG F CZ 1 ATOM 9464 N NH1 . ARG F 1 170 ? 113.338 172.059 39.869 1.00 49.41 ? 170 ARG F NH1 1 ATOM 9465 N NH2 . ARG F 1 170 ? 111.865 170.462 39.116 1.00 70.66 ? 170 ARG F NH2 1 ATOM 9466 N N . PHE F 1 171 ? 108.004 176.944 36.747 1.00 20.68 ? 171 PHE F N 1 ATOM 9467 C CA . PHE F 1 171 ? 107.959 177.219 35.315 1.00 20.27 ? 171 PHE F CA 1 ATOM 9468 C C . PHE F 1 171 ? 107.283 178.540 35.029 1.00 20.53 ? 171 PHE F C 1 ATOM 9469 O O . PHE F 1 171 ? 106.639 179.117 35.899 1.00 21.43 ? 171 PHE F O 1 ATOM 9470 C CB . PHE F 1 171 ? 107.269 176.061 34.578 1.00 19.37 ? 171 PHE F CB 1 ATOM 9471 C CG . PHE F 1 171 ? 107.915 174.736 34.853 1.00 18.67 ? 171 PHE F CG 1 ATOM 9472 C CD1 . PHE F 1 171 ? 107.532 173.980 35.953 1.00 18.98 ? 171 PHE F CD1 1 ATOM 9473 C CD2 . PHE F 1 171 ? 108.981 174.283 34.058 1.00 18.69 ? 171 PHE F CD2 1 ATOM 9474 C CE1 . PHE F 1 171 ? 108.161 172.775 36.229 1.00 19.24 ? 171 PHE F CE1 1 ATOM 9475 C CE2 . PHE F 1 171 ? 109.621 173.062 34.331 1.00 19.20 ? 171 PHE F CE2 1 ATOM 9476 C CZ . PHE F 1 171 ? 109.215 172.310 35.417 1.00 18.61 ? 171 PHE F CZ 1 ATOM 9477 N N . GLU F 1 172 ? 107.452 179.034 33.813 1.00 21.78 ? 172 GLU F N 1 ATOM 9478 C CA . GLU F 1 172 ? 106.767 180.245 33.395 1.00 21.95 ? 172 GLU F CA 1 ATOM 9479 C C . GLU F 1 172 ? 106.204 180.071 31.987 1.00 20.51 ? 172 GLU F C 1 ATOM 9480 O O . GLU F 1 172 ? 106.704 179.272 31.193 1.00 21.32 ? 172 GLU F O 1 ATOM 9481 C CB . GLU F 1 172 ? 107.699 181.460 33.471 1.00 22.36 ? 172 GLU F CB 1 ATOM 9482 C CG . GLU F 1 172 ? 108.961 181.344 32.616 1.00 46.50 ? 172 GLU F CG 1 ATOM 9483 C CD . GLU F 1 172 ? 109.930 182.512 32.810 1.00 56.98 ? 172 GLU F CD 1 ATOM 9484 O OE1 . GLU F 1 172 ? 109.596 183.454 33.561 1.00 59.75 ? 172 GLU F OE1 1 ATOM 9485 O OE2 . GLU F 1 172 ? 111.027 182.485 32.206 1.00 55.06 ? 172 GLU F OE2 1 ATOM 9486 N N . ILE F 1 173 ? 105.143 180.808 31.686 1.00 20.72 ? 173 ILE F N 1 ATOM 9487 C CA . ILE F 1 173 ? 104.476 180.670 30.404 1.00 20.67 ? 173 ILE F CA 1 ATOM 9488 C C . ILE F 1 173 ? 104.955 181.730 29.435 1.00 22.91 ? 173 ILE F C 1 ATOM 9489 O O . ILE F 1 173 ? 104.904 182.911 29.733 1.00 22.31 ? 173 ILE F O 1 ATOM 9490 C CB . ILE F 1 173 ? 102.955 180.761 30.564 1.00 20.62 ? 173 ILE F CB 1 ATOM 9491 C CG1 . ILE F 1 173 ? 102.461 179.569 31.384 1.00 29.24 ? 173 ILE F CG1 1 ATOM 9492 C CG2 . ILE F 1 173 ? 102.277 180.798 29.194 1.00 19.92 ? 173 ILE F CG2 1 ATOM 9493 C CD1 . ILE F 1 173 ? 100.981 179.566 31.639 1.00 31.02 ? 173 ILE F CD1 1 ATOM 9494 N N . LEU F 1 174 ? 105.424 181.302 28.273 1.00 21.19 ? 174 LEU F N 1 ATOM 9495 C CA . LEU F 1 174 ? 105.876 182.234 27.253 1.00 23.57 ? 174 LEU F CA 1 ATOM 9496 C C . LEU F 1 174 ? 104.742 182.636 26.326 1.00 33.66 ? 174 LEU F C 1 ATOM 9497 O O . LEU F 1 174 ? 104.655 183.792 25.916 1.00 32.28 ? 174 LEU F O 1 ATOM 9498 C CB . LEU F 1 174 ? 107.026 181.632 26.445 1.00 22.33 ? 174 LEU F CB 1 ATOM 9499 C CG . LEU F 1 174 ? 108.244 181.212 27.269 1.00 25.76 ? 174 LEU F CG 1 ATOM 9500 C CD1 . LEU F 1 174 ? 109.335 180.652 26.383 1.00 22.96 ? 174 LEU F CD1 1 ATOM 9501 C CD2 . LEU F 1 174 ? 108.770 182.386 28.075 1.00 27.43 ? 174 LEU F CD2 1 ATOM 9502 N N . ASP F 1 175 ? 103.864 181.686 26.009 1.00 33.93 ? 175 ASP F N 1 ATOM 9503 C CA . ASP F 1 175 ? 102.775 181.951 25.081 1.00 23.51 ? 175 ASP F CA 1 ATOM 9504 C C . ASP F 1 175 ? 101.764 180.820 25.070 1.00 26.91 ? 175 ASP F C 1 ATOM 9505 O O . ASP F 1 175 ? 102.113 179.665 25.351 1.00 26.79 ? 175 ASP F O 1 ATOM 9506 C CB . ASP F 1 175 ? 103.320 182.138 23.670 1.00 28.69 ? 175 ASP F CB 1 ATOM 9507 C CG . ASP F 1 175 ? 102.353 182.870 22.771 1.00 58.33 ? 175 ASP F CG 1 ATOM 9508 O OD1 . ASP F 1 175 ? 101.460 183.575 23.298 1.00 66.87 ? 175 ASP F OD1 1 ATOM 9509 O OD2 . ASP F 1 175 ? 102.496 182.749 21.537 1.00 59.25 ? 175 ASP F OD2 1 ATOM 9510 N N . VAL F 1 176 ? 100.514 181.162 24.761 1.00 23.02 ? 176 VAL F N 1 ATOM 9511 C CA . VAL F 1 176 ? 99.457 180.179 24.583 1.00 30.31 ? 176 VAL F CA 1 ATOM 9512 C C . VAL F 1 176 ? 98.738 180.482 23.279 1.00 36.38 ? 176 VAL F C 1 ATOM 9513 O O . VAL F 1 176 ? 98.317 181.616 23.040 1.00 41.04 ? 176 VAL F O 1 ATOM 9514 C CB . VAL F 1 176 ? 98.421 180.242 25.711 1.00 20.25 ? 176 VAL F CB 1 ATOM 9515 C CG1 . VAL F 1 176 ? 97.316 179.237 25.456 1.00 23.57 ? 176 VAL F CG1 1 ATOM 9516 C CG2 . VAL F 1 176 ? 99.082 180.009 27.069 1.00 25.14 ? 176 VAL F CG2 1 ATOM 9517 N N . THR F 1 177 ? 98.600 179.477 22.425 1.00 46.72 ? 177 THR F N 1 ATOM 9518 C CA . THR F 1 177 ? 97.806 179.653 21.213 1.00 43.00 ? 177 THR F CA 1 ATOM 9519 C C . THR F 1 177 ? 96.789 178.533 21.061 1.00 42.02 ? 177 THR F C 1 ATOM 9520 O O . THR F 1 177 ? 97.031 177.400 21.483 1.00 32.49 ? 177 THR F O 1 ATOM 9521 C CB . THR F 1 177 ? 98.682 179.729 19.957 1.00 41.42 ? 177 THR F CB 1 ATOM 9522 O OG1 . THR F 1 177 ? 99.417 178.512 19.820 1.00 42.69 ? 177 THR F OG1 1 ATOM 9523 C CG2 . THR F 1 177 ? 99.655 180.900 20.047 1.00 41.29 ? 177 THR F CG2 1 ATOM 9524 N N . GLN F 1 178 ? 95.646 178.863 20.469 1.00 44.40 ? 178 GLN F N 1 ATOM 9525 C CA . GLN F 1 178 ? 94.563 177.903 20.312 1.00 40.39 ? 178 GLN F CA 1 ATOM 9526 C C . GLN F 1 178 ? 94.265 177.700 18.824 1.00 42.56 ? 178 GLN F C 1 ATOM 9527 O O . GLN F 1 178 ? 94.531 178.572 17.999 1.00 48.41 ? 178 GLN F O 1 ATOM 9528 C CB . GLN F 1 178 ? 93.323 178.367 21.092 1.00 35.57 ? 178 GLN F CB 1 ATOM 9529 C CG . GLN F 1 178 ? 93.624 178.805 22.526 1.00 48.50 ? 178 GLN F CG 1 ATOM 9530 C CD . GLN F 1 178 ? 92.494 178.503 23.506 1.00 82.13 ? 178 GLN F CD 1 ATOM 9531 O OE1 . GLN F 1 178 ? 91.316 178.519 23.141 1.00 87.25 ? 178 GLN F OE1 1 ATOM 9532 N NE2 . GLN F 1 178 ? 92.854 178.222 24.761 1.00 75.91 ? 178 GLN F NE2 1 ATOM 9533 N N . LYS F 1 179 ? 93.721 176.541 18.481 1.00 55.94 ? 179 LYS F N 1 ATOM 9534 C CA . LYS F 1 179 ? 93.488 176.195 17.085 1.00 41.42 ? 179 LYS F CA 1 ATOM 9535 C C . LYS F 1 179 ? 92.408 175.123 16.985 1.00 47.12 ? 179 LYS F C 1 ATOM 9536 O O . LYS F 1 179 ? 92.367 174.193 17.789 1.00 54.95 ? 179 LYS F O 1 ATOM 9537 C CB . LYS F 1 179 ? 94.790 175.698 16.461 1.00 42.46 ? 179 LYS F CB 1 ATOM 9538 C CG . LYS F 1 179 ? 94.653 175.167 15.057 1.00 56.48 ? 179 LYS F CG 1 ATOM 9539 C CD . LYS F 1 179 ? 95.921 174.464 14.619 1.00 60.03 ? 179 LYS F CD 1 ATOM 9540 C CE . LYS F 1 179 ? 95.763 173.865 13.228 1.00 79.41 ? 179 LYS F CE 1 ATOM 9541 N NZ . LYS F 1 179 ? 96.941 173.044 12.824 1.00 83.63 ? 179 LYS F NZ 1 ATOM 9542 N N . LYS F 1 180 ? 91.532 175.257 16.001 1.00 38.69 ? 180 LYS F N 1 ATOM 9543 C CA . LYS F 1 180 ? 90.413 174.339 15.849 1.00 32.98 ? 180 LYS F CA 1 ATOM 9544 C C . LYS F 1 180 ? 90.712 173.330 14.740 1.00 29.53 ? 180 LYS F C 1 ATOM 9545 O O . LYS F 1 180 ? 91.249 173.693 13.687 1.00 37.46 ? 180 LYS F O 1 ATOM 9546 C CB . LYS F 1 180 ? 89.135 175.121 15.535 1.00 31.09 ? 180 LYS F CB 1 ATOM 9547 C CG . LYS F 1 180 ? 87.890 174.272 15.450 1.00 49.55 ? 180 LYS F CG 1 ATOM 9548 C CD . LYS F 1 180 ? 87.046 174.687 14.261 1.00 56.80 ? 180 LYS F CD 1 ATOM 9549 C CE . LYS F 1 180 ? 85.700 173.988 14.260 1.00 56.96 ? 180 LYS F CE 1 ATOM 9550 N NZ . LYS F 1 180 ? 84.721 174.663 15.160 1.00 50.21 ? 180 LYS F NZ 1 ATOM 9551 N N . ASN F 1 181 ? 90.378 172.066 14.982 1.00 26.88 ? 181 ASN F N 1 ATOM 9552 C CA . ASN F 1 181 ? 90.512 171.039 13.948 1.00 24.71 ? 181 ASN F CA 1 ATOM 9553 C C . ASN F 1 181 ? 89.245 170.224 13.726 1.00 33.30 ? 181 ASN F C 1 ATOM 9554 O O . ASN F 1 181 ? 88.369 170.130 14.596 1.00 28.75 ? 181 ASN F O 1 ATOM 9555 C CB . ASN F 1 181 ? 91.656 170.082 14.264 1.00 24.10 ? 181 ASN F CB 1 ATOM 9556 C CG . ASN F 1 181 ? 92.981 170.787 14.378 1.00 43.77 ? 181 ASN F CG 1 ATOM 9557 O OD1 . ASN F 1 181 ? 93.557 171.212 13.375 1.00 49.81 ? 181 ASN F OD1 1 ATOM 9558 N ND2 . ASN F 1 181 ? 93.475 170.925 15.609 1.00 44.97 ? 181 ASN F ND2 1 ATOM 9559 N N . SER F 1 182 ? 89.166 169.624 12.549 1.00 35.76 ? 182 SER F N 1 ATOM 9560 C CA . SER F 1 182 ? 88.097 168.693 12.227 1.00 31.02 ? 182 SER F CA 1 ATOM 9561 C C . SER F 1 182 ? 88.762 167.407 11.702 1.00 29.77 ? 182 SER F C 1 ATOM 9562 O O . SER F 1 182 ? 89.490 167.435 10.710 1.00 32.16 ? 182 SER F O 1 ATOM 9563 C CB . SER F 1 182 ? 87.162 169.310 11.190 1.00 28.40 ? 182 SER F CB 1 ATOM 9564 O OG . SER F 1 182 ? 85.958 168.582 11.114 1.00 53.55 ? 182 SER F OG 1 ATOM 9565 N N . VAL F 1 183 ? 88.529 166.291 12.389 1.00 25.98 ? 183 VAL F N 1 ATOM 9566 C CA . VAL F 1 183 ? 89.266 165.058 12.129 1.00 26.05 ? 183 VAL F CA 1 ATOM 9567 C C . VAL F 1 183 ? 88.347 163.852 11.862 1.00 26.85 ? 183 VAL F C 1 ATOM 9568 O O . VAL F 1 183 ? 87.299 163.714 12.484 1.00 26.83 ? 183 VAL F O 1 ATOM 9569 C CB . VAL F 1 183 ? 90.183 164.721 13.337 1.00 24.59 ? 183 VAL F CB 1 ATOM 9570 C CG1 . VAL F 1 183 ? 90.973 163.431 13.105 1.00 24.77 ? 183 VAL F CG1 1 ATOM 9571 C CG2 . VAL F 1 183 ? 91.130 165.887 13.661 1.00 24.40 ? 183 VAL F CG2 1 ATOM 9572 N N . THR F 1 184 ? 88.737 162.966 10.949 1.00 35.96 ? 184 THR F N 1 ATOM 9573 C CA . THR F 1 184 ? 88.014 161.713 10.722 1.00 38.70 ? 184 THR F CA 1 ATOM 9574 C C . THR F 1 184 ? 88.864 160.543 11.199 1.00 37.91 ? 184 THR F C 1 ATOM 9575 O O . THR F 1 184 ? 89.994 160.353 10.732 1.00 38.21 ? 184 THR F O 1 ATOM 9576 C CB . THR F 1 184 ? 87.693 161.505 9.216 1.00 37.88 ? 184 THR F CB 1 ATOM 9577 O OG1 . THR F 1 184 ? 86.877 162.580 8.746 1.00 38.15 ? 184 THR F OG1 1 ATOM 9578 C CG2 . THR F 1 184 ? 86.968 160.189 8.994 1.00 39.20 ? 184 THR F CG2 1 ATOM 9579 N N . TYR F 1 185 ? 88.336 159.756 12.124 1.00 38.46 ? 185 TYR F N 1 ATOM 9580 C CA . TYR F 1 185 ? 89.087 158.626 12.658 1.00 38.27 ? 185 TYR F CA 1 ATOM 9581 C C . TYR F 1 185 ? 88.754 157.366 11.871 1.00 40.87 ? 185 TYR F C 1 ATOM 9582 O O . TYR F 1 185 ? 87.726 157.300 11.209 1.00 41.27 ? 185 TYR F O 1 ATOM 9583 C CB . TYR F 1 185 ? 88.798 158.454 14.150 1.00 39.37 ? 185 TYR F CB 1 ATOM 9584 C CG . TYR F 1 185 ? 89.137 159.696 14.930 1.00 37.30 ? 185 TYR F CG 1 ATOM 9585 C CD1 . TYR F 1 185 ? 88.218 160.723 15.064 1.00 36.59 ? 185 TYR F CD1 1 ATOM 9586 C CD2 . TYR F 1 185 ? 90.395 159.860 15.508 1.00 36.85 ? 185 TYR F CD2 1 ATOM 9587 C CE1 . TYR F 1 185 ? 88.531 161.870 15.763 1.00 35.67 ? 185 TYR F CE1 1 ATOM 9588 C CE2 . TYR F 1 185 ? 90.720 161.005 16.217 1.00 35.93 ? 185 TYR F CE2 1 ATOM 9589 C CZ . TYR F 1 185 ? 89.784 162.011 16.340 1.00 35.60 ? 185 TYR F CZ 1 ATOM 9590 O OH . TYR F 1 185 ? 90.093 163.163 17.041 1.00 36.50 ? 185 TYR F OH 1 ATOM 9591 N N . SER F 1 186 ? 89.639 156.378 11.926 1.00 39.96 ? 186 SER F N 1 ATOM 9592 C CA . SER F 1 186 ? 89.465 155.136 11.180 1.00 41.05 ? 186 SER F CA 1 ATOM 9593 C C . SER F 1 186 ? 88.266 154.294 11.624 1.00 41.80 ? 186 SER F C 1 ATOM 9594 O O . SER F 1 186 ? 87.806 153.432 10.878 1.00 47.03 ? 186 SER F O 1 ATOM 9595 C CB . SER F 1 186 ? 90.741 154.290 11.240 1.00 41.52 ? 186 SER F CB 1 ATOM 9596 O OG . SER F 1 186 ? 91.728 154.823 10.379 1.00 57.19 ? 186 SER F OG 1 ATOM 9597 N N . CYS F 1 187 ? 87.749 154.520 12.821 1.00 65.92 ? 187 CYS F N 1 ATOM 9598 C CA . CYS F 1 187 ? 86.668 153.667 13.283 1.00 65.88 ? 187 CYS F CA 1 ATOM 9599 C C . CYS F 1 187 ? 85.296 154.099 12.756 1.00 66.22 ? 187 CYS F C 1 ATOM 9600 O O . CYS F 1 187 ? 84.383 153.283 12.662 1.00 67.73 ? 187 CYS F O 1 ATOM 9601 C CB . CYS F 1 187 ? 86.644 153.621 14.803 1.00 66.42 ? 187 CYS F CB 1 ATOM 9602 S SG . CYS F 1 187 ? 85.713 154.979 15.506 1.00 66.83 ? 187 CYS F SG 1 ATOM 9603 N N . CYS F 1 188 ? 85.155 155.373 12.402 1.00 50.71 ? 188 CYS F N 1 ATOM 9604 C CA . CYS F 1 188 ? 83.837 155.948 12.148 1.00 51.46 ? 188 CYS F CA 1 ATOM 9605 C C . CYS F 1 188 ? 83.852 156.924 10.981 1.00 50.98 ? 188 CYS F C 1 ATOM 9606 O O . CYS F 1 188 ? 84.834 157.618 10.771 1.00 50.55 ? 188 CYS F O 1 ATOM 9607 C CB . CYS F 1 188 ? 83.339 156.679 13.401 1.00 52.09 ? 188 CYS F CB 1 ATOM 9608 S SG . CYS F 1 188 ? 84.241 156.283 14.919 1.00 52.16 ? 188 CYS F SG 1 ATOM 9609 N N . PRO F 1 189 ? 82.733 157.018 10.249 1.00 34.88 ? 189 PRO F N 1 ATOM 9610 C CA . PRO F 1 189 ? 82.629 157.788 9.000 1.00 29.67 ? 189 PRO F CA 1 ATOM 9611 C C . PRO F 1 189 ? 82.526 159.301 9.195 1.00 30.77 ? 189 PRO F C 1 ATOM 9612 O O . PRO F 1 189 ? 82.885 160.042 8.281 1.00 38.19 ? 189 PRO F O 1 ATOM 9613 C CB . PRO F 1 189 ? 81.341 157.245 8.373 1.00 35.48 ? 189 PRO F CB 1 ATOM 9614 C CG . PRO F 1 189 ? 80.520 156.792 9.540 1.00 30.61 ? 189 PRO F CG 1 ATOM 9615 C CD . PRO F 1 189 ? 81.507 156.252 10.533 1.00 31.24 ? 189 PRO F CD 1 ATOM 9616 N N . GLU F 1 190 ? 82.053 159.751 10.351 1.00 28.44 ? 190 GLU F N 1 ATOM 9617 C CA . GLU F 1 190 ? 81.830 161.179 10.570 1.00 27.76 ? 190 GLU F CA 1 ATOM 9618 C C . GLU F 1 190 ? 83.094 161.941 10.991 1.00 26.99 ? 190 GLU F C 1 ATOM 9619 O O . GLU F 1 190 ? 84.130 161.344 11.313 1.00 26.48 ? 190 GLU F O 1 ATOM 9620 C CB . GLU F 1 190 ? 80.729 161.388 11.616 1.00 29.13 ? 190 GLU F CB 1 ATOM 9621 C CG . GLU F 1 190 ? 79.379 160.771 11.246 1.00 31.85 ? 190 GLU F CG 1 ATOM 9622 C CD . GLU F 1 190 ? 78.455 161.713 10.450 1.00 36.61 ? 190 GLU F CD 1 ATOM 9623 O OE1 . GLU F 1 190 ? 78.891 162.822 10.069 1.00 40.35 ? 190 GLU F OE1 1 ATOM 9624 O OE2 . GLU F 1 190 ? 77.287 161.336 10.209 1.00 45.32 ? 190 GLU F OE2 1 ATOM 9625 N N . ALA F 1 191 ? 82.994 163.266 11.003 1.00 29.41 ? 191 ALA F N 1 ATOM 9626 C CA . ALA F 1 191 ? 84.083 164.124 11.468 1.00 27.78 ? 191 ALA F CA 1 ATOM 9627 C C . ALA F 1 191 ? 83.842 164.635 12.888 1.00 26.82 ? 191 ALA F C 1 ATOM 9628 O O . ALA F 1 191 ? 82.715 164.860 13.283 1.00 27.60 ? 191 ALA F O 1 ATOM 9629 C CB . ALA F 1 191 ? 84.273 165.285 10.511 1.00 26.97 ? 191 ALA F CB 1 ATOM 9630 N N . TYR F 1 192 ? 84.913 164.808 13.653 1.00 25.05 ? 192 TYR F N 1 ATOM 9631 C CA . TYR F 1 192 ? 84.829 165.213 15.060 1.00 24.35 ? 192 TYR F CA 1 ATOM 9632 C C . TYR F 1 192 ? 85.709 166.425 15.311 1.00 24.02 ? 192 TYR F C 1 ATOM 9633 O O . TYR F 1 192 ? 86.879 166.456 14.916 1.00 23.93 ? 192 TYR F O 1 ATOM 9634 C CB . TYR F 1 192 ? 85.241 164.056 15.992 1.00 23.74 ? 192 TYR F CB 1 ATOM 9635 C CG . TYR F 1 192 ? 84.273 162.896 15.935 1.00 24.05 ? 192 TYR F CG 1 ATOM 9636 C CD1 . TYR F 1 192 ? 84.296 162.006 14.857 1.00 24.58 ? 192 TYR F CD1 1 ATOM 9637 C CD2 . TYR F 1 192 ? 83.310 162.708 16.928 1.00 24.71 ? 192 TYR F CD2 1 ATOM 9638 C CE1 . TYR F 1 192 ? 83.404 160.960 14.770 1.00 25.00 ? 192 TYR F CE1 1 ATOM 9639 C CE2 . TYR F 1 192 ? 82.411 161.657 16.856 1.00 24.21 ? 192 TYR F CE2 1 ATOM 9640 C CZ . TYR F 1 192 ? 82.468 160.780 15.770 1.00 27.93 ? 192 TYR F CZ 1 ATOM 9641 O OH . TYR F 1 192 ? 81.591 159.727 15.668 1.00 28.40 ? 192 TYR F OH 1 ATOM 9642 N N . GLU F 1 193 ? 85.152 167.429 15.970 1.00 25.83 ? 193 GLU F N 1 ATOM 9643 C CA . GLU F 1 193 ? 85.881 168.654 16.162 1.00 24.42 ? 193 GLU F CA 1 ATOM 9644 C C . GLU F 1 193 ? 86.688 168.630 17.452 1.00 23.29 ? 193 GLU F C 1 ATOM 9645 O O . GLU F 1 193 ? 86.323 167.946 18.413 1.00 23.18 ? 193 GLU F O 1 ATOM 9646 C CB . GLU F 1 193 ? 84.932 169.849 16.109 1.00 24.04 ? 193 GLU F CB 1 ATOM 9647 C CG . GLU F 1 193 ? 84.232 169.981 14.760 1.00 27.05 ? 193 GLU F CG 1 ATOM 9648 C CD . GLU F 1 193 ? 83.591 171.358 14.540 1.00 26.82 ? 193 GLU F CD 1 ATOM 9649 O OE1 . GLU F 1 193 ? 83.613 172.176 15.489 1.00 27.41 ? 193 GLU F OE1 1 ATOM 9650 O OE2 . GLU F 1 193 ? 83.066 171.629 13.423 1.00 26.14 ? 193 GLU F OE2 1 ATOM 9651 N N . ASP F 1 194 ? 87.795 169.369 17.466 1.00 26.45 ? 194 ASP F N 1 ATOM 9652 C CA . ASP F 1 194 ? 88.560 169.543 18.690 1.00 23.37 ? 194 ASP F CA 1 ATOM 9653 C C . ASP F 1 194 ? 89.261 170.886 18.686 1.00 22.83 ? 194 ASP F C 1 ATOM 9654 O O . ASP F 1 194 ? 89.424 171.525 17.640 1.00 23.87 ? 194 ASP F O 1 ATOM 9655 C CB . ASP F 1 194 ? 89.608 168.429 18.863 1.00 26.29 ? 194 ASP F CB 1 ATOM 9656 C CG . ASP F 1 194 ? 90.720 168.490 17.797 1.00 37.18 ? 194 ASP F CG 1 ATOM 9657 O OD1 . ASP F 1 194 ? 91.468 169.501 17.759 1.00 42.01 ? 194 ASP F OD1 1 ATOM 9658 O OD2 . ASP F 1 194 ? 90.846 167.524 16.996 1.00 38.36 ? 194 ASP F OD2 1 ATOM 9659 N N . VAL F 1 195 ? 89.686 171.299 19.870 1.00 27.30 ? 195 VAL F N 1 ATOM 9660 C CA . VAL F 1 195 ? 90.533 172.460 20.008 1.00 26.25 ? 195 VAL F CA 1 ATOM 9661 C C . VAL F 1 195 ? 91.894 171.983 20.467 1.00 26.97 ? 195 VAL F C 1 ATOM 9662 O O . VAL F 1 195 ? 91.992 171.144 21.359 1.00 25.32 ? 195 VAL F O 1 ATOM 9663 C CB . VAL F 1 195 ? 89.953 173.457 21.012 1.00 28.54 ? 195 VAL F CB 1 ATOM 9664 C CG1 . VAL F 1 195 ? 90.942 174.566 21.282 1.00 26.31 ? 195 VAL F CG1 1 ATOM 9665 C CG2 . VAL F 1 195 ? 88.655 174.037 20.453 1.00 28.77 ? 195 VAL F CG2 1 ATOM 9666 N N . GLU F 1 196 ? 92.942 172.485 19.820 1.00 26.02 ? 196 GLU F N 1 ATOM 9667 C CA . GLU F 1 196 ? 94.309 172.227 20.265 1.00 29.77 ? 196 GLU F CA 1 ATOM 9668 C C . GLU F 1 196 ? 94.898 173.462 20.903 1.00 25.63 ? 196 GLU F C 1 ATOM 9669 O O . GLU F 1 196 ? 95.009 174.515 20.272 1.00 24.62 ? 196 GLU F O 1 ATOM 9670 C CB . GLU F 1 196 ? 95.204 171.765 19.114 1.00 23.82 ? 196 GLU F CB 1 ATOM 9671 C CG . GLU F 1 196 ? 95.122 170.280 18.865 1.00 50.95 ? 196 GLU F CG 1 ATOM 9672 C CD . GLU F 1 196 ? 95.883 169.853 17.629 1.00 72.34 ? 196 GLU F CD 1 ATOM 9673 O OE1 . GLU F 1 196 ? 96.594 170.705 17.040 1.00 71.91 ? 196 GLU F OE1 1 ATOM 9674 O OE2 . GLU F 1 196 ? 95.759 168.662 17.251 1.00 66.40 ? 196 GLU F OE2 1 ATOM 9675 N N . VAL F 1 197 ? 95.273 173.322 22.162 1.00 19.76 ? 197 VAL F N 1 ATOM 9676 C CA . VAL F 1 197 ? 95.857 174.419 22.896 1.00 19.53 ? 197 VAL F CA 1 ATOM 9677 C C . VAL F 1 197 ? 97.364 174.206 22.991 1.00 19.44 ? 197 VAL F C 1 ATOM 9678 O O . VAL F 1 197 ? 97.816 173.178 23.475 1.00 19.10 ? 197 VAL F O 1 ATOM 9679 C CB . VAL F 1 197 ? 95.246 174.524 24.294 1.00 18.95 ? 197 VAL F CB 1 ATOM 9680 C CG1 . VAL F 1 197 ? 95.780 175.769 25.012 1.00 18.77 ? 197 VAL F CG1 1 ATOM 9681 C CG2 . VAL F 1 197 ? 93.729 174.558 24.189 1.00 19.08 ? 197 VAL F CG2 1 ATOM 9682 N N . SER F 1 198 ? 98.133 175.172 22.493 1.00 21.77 ? 198 SER F N 1 ATOM 9683 C CA . SER F 1 198 ? 99.588 175.089 22.506 1.00 23.40 ? 198 SER F CA 1 ATOM 9684 C C . SER F 1 198 ? 100.162 175.941 23.622 1.00 22.79 ? 198 SER F C 1 ATOM 9685 O O . SER F 1 198 ? 100.043 177.170 23.607 1.00 23.56 ? 198 SER F O 1 ATOM 9686 C CB . SER F 1 198 ? 100.175 175.529 21.172 1.00 24.46 ? 198 SER F CB 1 ATOM 9687 O OG . SER F 1 198 ? 100.005 174.523 20.206 1.00 25.35 ? 198 SER F OG 1 ATOM 9688 N N . LEU F 1 199 ? 100.782 175.273 24.587 1.00 24.82 ? 199 LEU F N 1 ATOM 9689 C CA . LEU F 1 199 ? 101.313 175.937 25.756 1.00 32.09 ? 199 LEU F CA 1 ATOM 9690 C C . LEU F 1 199 ? 102.833 175.995 25.646 1.00 31.00 ? 199 LEU F C 1 ATOM 9691 O O . LEU F 1 199 ? 103.518 174.984 25.777 1.00 28.49 ? 199 LEU F O 1 ATOM 9692 C CB . LEU F 1 199 ? 100.887 175.185 27.025 1.00 24.49 ? 199 LEU F CB 1 ATOM 9693 C CG . LEU F 1 199 ? 101.539 175.631 28.334 1.00 26.14 ? 199 LEU F CG 1 ATOM 9694 C CD1 . LEU F 1 199 ? 101.187 177.077 28.648 1.00 27.04 ? 199 LEU F CD1 1 ATOM 9695 C CD2 . LEU F 1 199 ? 101.127 174.709 29.468 1.00 22.01 ? 199 LEU F CD2 1 ATOM 9696 N N . ASN F 1 200 ? 103.351 177.182 25.383 1.00 20.01 ? 200 ASN F N 1 ATOM 9697 C CA . ASN F 1 200 ? 104.791 177.388 25.267 1.00 20.86 ? 200 ASN F CA 1 ATOM 9698 C C . ASN F 1 200 ? 105.345 177.880 26.617 1.00 19.50 ? 200 ASN F C 1 ATOM 9699 O O . ASN F 1 200 ? 105.056 178.996 27.049 1.00 20.07 ? 200 ASN F O 1 ATOM 9700 C CB . ASN F 1 200 ? 105.071 178.376 24.133 1.00 21.31 ? 200 ASN F CB 1 ATOM 9701 C CG . ASN F 1 200 ? 106.549 178.687 23.953 1.00 21.91 ? 200 ASN F CG 1 ATOM 9702 O OD1 . ASN F 1 200 ? 106.899 179.804 23.571 1.00 22.45 ? 200 ASN F OD1 1 ATOM 9703 N ND2 . ASN F 1 200 ? 107.422 177.706 24.214 1.00 20.72 ? 200 ASN F ND2 1 ATOM 9704 N N . PHE F 1 201 ? 106.116 177.028 27.288 1.00 20.30 ? 201 PHE F N 1 ATOM 9705 C CA . PHE F 1 201 ? 106.575 177.342 28.640 1.00 19.09 ? 201 PHE F CA 1 ATOM 9706 C C . PHE F 1 201 ? 108.028 176.930 28.864 1.00 18.66 ? 201 PHE F C 1 ATOM 9707 O O . PHE F 1 201 ? 108.576 176.129 28.094 1.00 19.72 ? 201 PHE F O 1 ATOM 9708 C CB . PHE F 1 201 ? 105.694 176.642 29.663 1.00 17.84 ? 201 PHE F CB 1 ATOM 9709 C CG . PHE F 1 201 ? 105.879 175.151 29.696 1.00 17.56 ? 201 PHE F CG 1 ATOM 9710 C CD1 . PHE F 1 201 ? 105.382 174.352 28.669 1.00 17.81 ? 201 PHE F CD1 1 ATOM 9711 C CD2 . PHE F 1 201 ? 106.547 174.543 30.752 1.00 18.30 ? 201 PHE F CD2 1 ATOM 9712 C CE1 . PHE F 1 201 ? 105.545 172.964 28.698 1.00 17.58 ? 201 PHE F CE1 1 ATOM 9713 C CE2 . PHE F 1 201 ? 106.716 173.164 30.799 1.00 18.09 ? 201 PHE F CE2 1 ATOM 9714 C CZ . PHE F 1 201 ? 106.218 172.366 29.772 1.00 17.41 ? 201 PHE F CZ 1 ATOM 9715 N N . ARG F 1 202 ? 108.648 177.474 29.910 1.00 20.36 ? 202 ARG F N 1 ATOM 9716 C CA . ARG F 1 202 ? 110.022 177.118 30.225 1.00 20.68 ? 202 ARG F CA 1 ATOM 9717 C C . ARG F 1 202 ? 110.337 177.197 31.714 1.00 19.80 ? 202 ARG F C 1 ATOM 9718 O O . ARG F 1 202 ? 109.615 177.829 32.486 1.00 19.31 ? 202 ARG F O 1 ATOM 9719 C CB . ARG F 1 202 ? 111.004 177.997 29.451 1.00 21.33 ? 202 ARG F CB 1 ATOM 9720 C CG . ARG F 1 202 ? 111.165 179.361 30.060 1.00 21.68 ? 202 ARG F CG 1 ATOM 9721 C CD . ARG F 1 202 ? 112.119 180.261 29.276 1.00 23.45 ? 202 ARG F CD 1 ATOM 9722 N NE . ARG F 1 202 ? 111.987 181.632 29.760 1.00 23.06 ? 202 ARG F NE 1 ATOM 9723 C CZ . ARG F 1 202 ? 112.362 182.710 29.082 1.00 29.66 ? 202 ARG F CZ 1 ATOM 9724 N NH1 . ARG F 1 202 ? 112.899 182.581 27.874 1.00 25.78 ? 202 ARG F NH1 1 ATOM 9725 N NH2 . ARG F 1 202 ? 112.206 183.918 29.619 1.00 24.25 ? 202 ARG F NH2 1 ATOM 9726 N N . LYS F 1 203 ? 111.437 176.557 32.103 1.00 34.83 ? 203 LYS F N 1 ATOM 9727 C CA . LYS F 1 203 ? 111.881 176.584 33.482 1.00 32.28 ? 203 LYS F CA 1 ATOM 9728 C C . LYS F 1 203 ? 112.443 177.957 33.804 1.00 32.13 ? 203 LYS F C 1 ATOM 9729 O O . LYS F 1 203 ? 113.197 178.526 33.014 1.00 33.84 ? 203 LYS F O 1 ATOM 9730 C CB . LYS F 1 203 ? 112.924 175.496 33.713 1.00 32.00 ? 203 LYS F CB 1 ATOM 9731 C CG . LYS F 1 203 ? 113.252 175.236 35.169 1.00 35.48 ? 203 LYS F CG 1 ATOM 9732 C CD . LYS F 1 203 ? 113.939 173.885 35.304 1.00 34.43 ? 203 LYS F CD 1 ATOM 9733 C CE . LYS F 1 203 ? 114.080 173.449 36.756 1.00 25.49 ? 203 LYS F CE 1 ATOM 9734 N NZ . LYS F 1 203 ? 114.395 171.980 36.862 1.00 35.38 ? 203 LYS F NZ 1 ATOM 9735 N N . LYS F 1 204 ? 112.058 178.508 34.953 1.00 30.37 ? 204 LYS F N 1 ATOM 9736 C CA . LYS F 1 204 ? 112.600 179.798 35.379 1.00 38.74 ? 204 LYS F CA 1 ATOM 9737 C C . LYS F 1 204 ? 114.063 179.702 35.759 1.00 43.88 ? 204 LYS F C 1 ATOM 9738 O O . LYS F 1 204 ? 114.538 178.632 36.125 1.00 44.94 ? 204 LYS F O 1 ATOM 9739 C CB . LYS F 1 204 ? 111.857 180.317 36.598 1.00 29.66 ? 204 LYS F CB 1 ATOM 9740 C CG . LYS F 1 204 ? 110.498 180.913 36.341 1.00 36.87 ? 204 LYS F CG 1 ATOM 9741 C CD . LYS F 1 204 ? 109.705 180.801 37.626 1.00 29.45 ? 204 LYS F CD 1 ATOM 9742 C CE . LYS F 1 204 ? 108.636 181.839 37.748 1.00 32.71 ? 204 LYS F CE 1 ATOM 9743 N NZ . LYS F 1 204 ? 107.952 181.643 39.052 1.00 44.91 ? 204 LYS F NZ 1 ATOM 9744 N N . GLY F 1 205 ? 114.750 180.843 35.732 1.00 53.52 ? 205 GLY F N 1 ATOM 9745 C CA . GLY F 1 205 ? 116.124 180.926 36.201 1.00 53.52 ? 205 GLY F CA 1 ATOM 9746 C C . GLY F 1 205 ? 116.236 181.376 37.654 1.00 53.52 ? 205 GLY F C 1 ATOM 9747 O O . GLY F 1 205 ? 115.254 181.338 38.410 1.00 53.52 ? 205 GLY F O 1 ATOM 9748 N N . ARG F 1 206 ? 117.439 181.798 38.046 1.00 100.24 ? 206 ARG F N 1 ATOM 9749 C CA . ARG F 1 206 ? 117.694 182.356 39.379 1.00 100.24 ? 206 ARG F CA 1 ATOM 9750 C C . ARG F 1 206 ? 117.237 181.425 40.502 1.00 100.24 ? 206 ARG F C 1 ATOM 9751 O O . ARG F 1 206 ? 117.748 180.316 40.656 1.00 100.24 ? 206 ARG F O 1 ATOM 9752 C CB . ARG F 1 206 ? 117.011 183.720 39.527 1.00 100.24 ? 206 ARG F CB 1 ATOM 9753 C CG . ARG F 1 206 ? 116.956 184.529 38.239 1.00 100.24 ? 206 ARG F CG 1 ATOM 9754 C CD . ARG F 1 206 ? 115.848 185.576 38.275 1.00 100.24 ? 206 ARG F CD 1 ATOM 9755 N NE . ARG F 1 206 ? 114.571 185.036 38.755 1.00 100.24 ? 206 ARG F NE 1 ATOM 9756 C CZ . ARG F 1 206 ? 113.623 184.501 37.984 1.00 100.24 ? 206 ARG F CZ 1 ATOM 9757 N NH1 . ARG F 1 206 ? 113.786 184.416 36.669 1.00 100.24 ? 206 ARG F NH1 1 ATOM 9758 N NH2 . ARG F 1 206 ? 112.503 184.044 38.534 1.00 100.24 ? 206 ARG F NH2 1 ATOM 9759 N N . LEU G 1 1 ? 59.467 161.163 16.394 1.00 55.75 ? 1 LEU G N 1 ATOM 9760 C CA . LEU G 1 1 ? 60.397 160.834 17.463 1.00 44.98 ? 1 LEU G CA 1 ATOM 9761 C C . LEU G 1 1 ? 61.570 161.795 17.498 1.00 51.44 ? 1 LEU G C 1 ATOM 9762 O O . LEU G 1 1 ? 62.241 162.000 16.491 1.00 54.88 ? 1 LEU G O 1 ATOM 9763 C CB . LEU G 1 1 ? 60.948 159.426 17.276 1.00 54.29 ? 1 LEU G CB 1 ATOM 9764 C CG . LEU G 1 1 ? 60.179 158.272 17.897 1.00 48.17 ? 1 LEU G CG 1 ATOM 9765 C CD1 . LEU G 1 1 ? 60.991 157.008 17.728 1.00 44.63 ? 1 LEU G CD1 1 ATOM 9766 C CD2 . LEU G 1 1 ? 59.940 158.553 19.351 1.00 48.88 ? 1 LEU G CD2 1 ATOM 9767 N N . ASP G 1 2 ? 61.828 162.373 18.663 1.00 32.74 ? 2 ASP G N 1 ATOM 9768 C CA . ASP G 1 2 ? 63.026 163.178 18.844 1.00 31.73 ? 2 ASP G CA 1 ATOM 9769 C C . ASP G 1 2 ? 63.980 162.478 19.820 1.00 30.25 ? 2 ASP G C 1 ATOM 9770 O O . ASP G 1 2 ? 63.649 161.414 20.359 1.00 34.61 ? 2 ASP G O 1 ATOM 9771 C CB . ASP G 1 2 ? 62.670 164.606 19.300 1.00 28.23 ? 2 ASP G CB 1 ATOM 9772 C CG . ASP G 1 2 ? 61.936 164.639 20.633 1.00 47.26 ? 2 ASP G CG 1 ATOM 9773 O OD1 . ASP G 1 2 ? 61.933 163.611 21.352 1.00 50.45 ? 2 ASP G OD1 1 ATOM 9774 O OD2 . ASP G 1 2 ? 61.373 165.708 20.964 1.00 60.85 ? 2 ASP G OD2 1 ATOM 9775 N N . ARG G 1 3 ? 65.152 163.072 20.039 1.00 31.51 ? 3 ARG G N 1 ATOM 9776 C CA . ARG G 1 3 ? 66.144 162.479 20.924 1.00 32.60 ? 3 ARG G CA 1 ATOM 9777 C C . ARG G 1 3 ? 65.578 162.238 22.322 1.00 35.62 ? 3 ARG G C 1 ATOM 9778 O O . ARG G 1 3 ? 65.779 161.167 22.902 1.00 32.14 ? 3 ARG G O 1 ATOM 9779 C CB . ARG G 1 3 ? 67.391 163.359 21.017 1.00 31.41 ? 3 ARG G CB 1 ATOM 9780 C CG . ARG G 1 3 ? 68.314 163.268 19.841 1.00 32.71 ? 3 ARG G CG 1 ATOM 9781 C CD . ARG G 1 3 ? 69.443 164.300 19.945 1.00 31.29 ? 3 ARG G CD 1 ATOM 9782 N NE . ARG G 1 3 ? 70.319 164.218 18.786 1.00 20.06 ? 3 ARG G NE 1 ATOM 9783 C CZ . ARG G 1 3 ? 70.146 164.902 17.663 1.00 33.76 ? 3 ARG G CZ 1 ATOM 9784 N NH1 . ARG G 1 3 ? 69.123 165.737 17.552 1.00 42.45 ? 3 ARG G NH1 1 ATOM 9785 N NH2 . ARG G 1 3 ? 70.992 164.742 16.644 1.00 43.13 ? 3 ARG G NH2 1 ATOM 9786 N N . ALA G 1 4 ? 64.877 163.236 22.861 1.00 22.39 ? 4 ALA G N 1 ATOM 9787 C CA . ALA G 1 4 ? 64.298 163.109 24.198 1.00 27.02 ? 4 ALA G CA 1 ATOM 9788 C C . ALA G 1 4 ? 63.425 161.853 24.309 1.00 25.89 ? 4 ALA G C 1 ATOM 9789 O O . ALA G 1 4 ? 63.529 161.106 25.278 1.00 23.75 ? 4 ALA G O 1 ATOM 9790 C CB . ALA G 1 4 ? 63.512 164.360 24.570 1.00 28.30 ? 4 ALA G CB 1 ATOM 9791 N N . ASP G 1 5 ? 62.577 161.616 23.312 1.00 30.28 ? 5 ASP G N 1 ATOM 9792 C CA . ASP G 1 5 ? 61.709 160.438 23.312 1.00 29.74 ? 5 ASP G CA 1 ATOM 9793 C C . ASP G 1 5 ? 62.509 159.130 23.205 1.00 27.18 ? 5 ASP G C 1 ATOM 9794 O O . ASP G 1 5 ? 62.249 158.163 23.935 1.00 32.10 ? 5 ASP G O 1 ATOM 9795 C CB . ASP G 1 5 ? 60.678 160.511 22.175 1.00 25.17 ? 5 ASP G CB 1 ATOM 9796 C CG . ASP G 1 5 ? 59.746 161.712 22.294 1.00 38.71 ? 5 ASP G CG 1 ATOM 9797 O OD1 . ASP G 1 5 ? 59.356 162.051 23.437 1.00 37.52 ? 5 ASP G OD1 1 ATOM 9798 O OD2 . ASP G 1 5 ? 59.403 162.309 21.245 1.00 41.31 ? 5 ASP G OD2 1 ATOM 9799 N N . ILE G 1 6 ? 63.481 159.104 22.294 1.00 19.72 ? 6 ILE G N 1 ATOM 9800 C CA . ILE G 1 6 ? 64.303 157.919 22.117 1.00 19.68 ? 6 ILE G CA 1 ATOM 9801 C C . ILE G 1 6 ? 65.021 157.564 23.418 1.00 20.81 ? 6 ILE G C 1 ATOM 9802 O O . ILE G 1 6 ? 64.988 156.417 23.859 1.00 20.27 ? 6 ILE G O 1 ATOM 9803 C CB . ILE G 1 6 ? 65.326 158.107 20.972 1.00 17.22 ? 6 ILE G CB 1 ATOM 9804 C CG1 . ILE G 1 6 ? 64.598 158.216 19.630 1.00 15.98 ? 6 ILE G CG1 1 ATOM 9805 C CG2 . ILE G 1 6 ? 66.361 156.959 20.957 1.00 16.35 ? 6 ILE G CG2 1 ATOM 9806 C CD1 . ILE G 1 6 ? 65.435 158.811 18.534 1.00 15.73 ? 6 ILE G CD1 1 ATOM 9807 N N . LEU G 1 7 ? 65.653 158.553 24.038 1.00 19.31 ? 7 LEU G N 1 ATOM 9808 C CA . LEU G 1 7 ? 66.409 158.316 25.264 1.00 21.08 ? 7 LEU G CA 1 ATOM 9809 C C . LEU G 1 7 ? 65.495 157.922 26.438 1.00 23.58 ? 7 LEU G C 1 ATOM 9810 O O . LEU G 1 7 ? 65.862 157.091 27.279 1.00 23.74 ? 7 LEU G O 1 ATOM 9811 C CB . LEU G 1 7 ? 67.257 159.533 25.603 1.00 21.47 ? 7 LEU G CB 1 ATOM 9812 C CG . LEU G 1 7 ? 68.473 159.656 24.674 1.00 21.30 ? 7 LEU G CG 1 ATOM 9813 C CD1 . LEU G 1 7 ? 69.012 161.091 24.565 1.00 19.82 ? 7 LEU G CD1 1 ATOM 9814 C CD2 . LEU G 1 7 ? 69.596 158.699 25.104 1.00 19.71 ? 7 LEU G CD2 1 ATOM 9815 N N . TYR G 1 8 ? 64.295 158.497 26.473 1.00 22.06 ? 8 TYR G N 1 ATOM 9816 C CA . TYR G 1 8 ? 63.327 158.157 27.498 1.00 26.02 ? 8 TYR G CA 1 ATOM 9817 C C . TYR G 1 8 ? 62.899 156.695 27.359 1.00 22.60 ? 8 TYR G C 1 ATOM 9818 O O . TYR G 1 8 ? 62.851 155.955 28.338 1.00 26.31 ? 8 TYR G O 1 ATOM 9819 C CB . TYR G 1 8 ? 62.124 159.099 27.403 1.00 24.22 ? 8 TYR G CB 1 ATOM 9820 C CG . TYR G 1 8 ? 61.029 158.804 28.403 1.00 30.39 ? 8 TYR G CG 1 ATOM 9821 C CD1 . TYR G 1 8 ? 61.120 159.262 29.713 1.00 39.39 ? 8 TYR G CD1 1 ATOM 9822 C CD2 . TYR G 1 8 ? 59.909 158.066 28.043 1.00 30.20 ? 8 TYR G CD2 1 ATOM 9823 C CE1 . TYR G 1 8 ? 60.124 158.996 30.637 1.00 40.18 ? 8 TYR G CE1 1 ATOM 9824 C CE2 . TYR G 1 8 ? 58.909 157.794 28.957 1.00 34.89 ? 8 TYR G CE2 1 ATOM 9825 C CZ . TYR G 1 8 ? 59.023 158.265 30.255 1.00 47.80 ? 8 TYR G CZ 1 ATOM 9826 O OH . TYR G 1 8 ? 58.028 157.998 31.176 1.00 57.74 ? 8 TYR G OH 1 ATOM 9827 N N . ASN G 1 9 ? 62.605 156.272 26.136 1.00 28.44 ? 9 ASN G N 1 ATOM 9828 C CA . ASN G 1 9 ? 62.183 154.894 25.910 1.00 30.39 ? 9 ASN G CA 1 ATOM 9829 C C . ASN G 1 9 ? 63.264 153.888 26.296 1.00 32.28 ? 9 ASN G C 1 ATOM 9830 O O . ASN G 1 9 ? 62.978 152.849 26.906 1.00 30.38 ? 9 ASN G O 1 ATOM 9831 C CB . ASN G 1 9 ? 61.772 154.686 24.455 1.00 25.86 ? 9 ASN G CB 1 ATOM 9832 C CG . ASN G 1 9 ? 60.463 155.379 24.113 1.00 24.62 ? 9 ASN G CG 1 ATOM 9833 O OD1 . ASN G 1 9 ? 59.688 155.735 24.997 1.00 28.90 ? 9 ASN G OD1 1 ATOM 9834 N ND2 . ASN G 1 9 ? 60.216 155.579 22.822 1.00 21.35 ? 9 ASN G ND2 1 ATOM 9835 N N . ILE G 1 10 ? 64.508 154.205 25.931 1.00 20.74 ? 10 ILE G N 1 ATOM 9836 C CA . ILE G 1 10 ? 65.642 153.339 26.228 1.00 21.42 ? 10 ILE G CA 1 ATOM 9837 C C . ILE G 1 10 ? 65.815 153.202 27.743 1.00 22.84 ? 10 ILE G C 1 ATOM 9838 O O . ILE G 1 10 ? 65.958 152.103 28.280 1.00 22.62 ? 10 ILE G O 1 ATOM 9839 C CB . ILE G 1 10 ? 66.943 153.864 25.568 1.00 19.13 ? 10 ILE G CB 1 ATOM 9840 C CG1 . ILE G 1 10 ? 66.915 153.579 24.062 1.00 18.39 ? 10 ILE G CG1 1 ATOM 9841 C CG2 . ILE G 1 10 ? 68.166 153.214 26.201 1.00 19.00 ? 10 ILE G CG2 1 ATOM 9842 C CD1 . ILE G 1 10 ? 67.986 154.288 23.277 1.00 16.32 ? 10 ILE G CD1 1 ATOM 9843 N N . ARG G 1 11 ? 65.769 154.327 28.436 1.00 22.50 ? 11 ARG G N 1 ATOM 9844 C CA . ARG G 1 11 ? 65.942 154.294 29.874 1.00 25.21 ? 11 ARG G CA 1 ATOM 9845 C C . ARG G 1 11 ? 64.807 153.507 30.538 1.00 34.11 ? 11 ARG G C 1 ATOM 9846 O O . ARG G 1 11 ? 65.029 152.773 31.504 1.00 24.70 ? 11 ARG G O 1 ATOM 9847 C CB . ARG G 1 11 ? 66.023 155.715 30.425 1.00 25.51 ? 11 ARG G CB 1 ATOM 9848 C CG . ARG G 1 11 ? 66.396 155.798 31.880 1.00 40.99 ? 11 ARG G CG 1 ATOM 9849 C CD . ARG G 1 11 ? 66.598 157.244 32.290 1.00 68.05 ? 11 ARG G CD 1 ATOM 9850 N NE . ARG G 1 11 ? 67.300 157.354 33.567 1.00 83.04 ? 11 ARG G NE 1 ATOM 9851 C CZ . ARG G 1 11 ? 66.698 157.463 34.747 1.00 90.42 ? 11 ARG G CZ 1 ATOM 9852 N NH1 . ARG G 1 11 ? 65.372 157.480 34.818 1.00 91.91 ? 11 ARG G NH1 1 ATOM 9853 N NH2 . ARG G 1 11 ? 67.422 157.557 35.858 1.00 91.96 ? 11 ARG G NH2 1 ATOM 9854 N N . GLN G 1 12 ? 63.594 153.655 30.010 1.00 30.35 ? 12 GLN G N 1 ATOM 9855 C CA . GLN G 1 12 ? 62.418 153.027 30.609 1.00 26.78 ? 12 GLN G CA 1 ATOM 9856 C C . GLN G 1 12 ? 62.350 151.512 30.377 1.00 30.89 ? 12 GLN G C 1 ATOM 9857 O O . GLN G 1 12 ? 61.683 150.808 31.128 1.00 31.78 ? 12 GLN G O 1 ATOM 9858 C CB . GLN G 1 12 ? 61.132 153.692 30.104 1.00 25.69 ? 12 GLN G CB 1 ATOM 9859 C CG . GLN G 1 12 ? 60.896 155.083 30.645 1.00 41.30 ? 12 GLN G CG 1 ATOM 9860 C CD . GLN G 1 12 ? 60.656 155.071 32.132 1.00 58.04 ? 12 GLN G CD 1 ATOM 9861 O OE1 . GLN G 1 12 ? 59.593 154.662 32.593 1.00 67.05 ? 12 GLN G OE1 1 ATOM 9862 N NE2 . GLN G 1 12 ? 61.648 155.503 32.894 1.00 50.56 ? 12 GLN G NE2 1 ATOM 9863 N N . THR G 1 13 ? 63.062 151.003 29.371 1.00 28.27 ? 13 THR G N 1 ATOM 9864 C CA . THR G 1 13 ? 62.871 149.616 28.967 1.00 28.27 ? 13 THR G CA 1 ATOM 9865 C C . THR G 1 13 ? 64.106 148.801 28.498 1.00 28.27 ? 13 THR G C 1 ATOM 9866 O O . THR G 1 13 ? 63.946 147.702 27.962 1.00 28.27 ? 13 THR G O 1 ATOM 9867 C CB . THR G 1 13 ? 61.843 149.532 27.811 1.00 28.27 ? 13 THR G CB 1 ATOM 9868 O OG1 . THR G 1 13 ? 62.472 149.914 26.574 1.00 28.27 ? 13 THR G OG1 1 ATOM 9869 C CG2 . THR G 1 13 ? 60.652 150.432 28.062 1.00 28.27 ? 13 THR G CG2 1 ATOM 9870 N N . SER G 1 14 ? 65.327 149.289 28.673 1.00 36.62 ? 14 SER G N 1 ATOM 9871 C CA . SER G 1 14 ? 66.448 148.580 28.032 1.00 36.62 ? 14 SER G CA 1 ATOM 9872 C C . SER G 1 14 ? 66.935 147.268 28.705 1.00 36.62 ? 14 SER G C 1 ATOM 9873 O O . SER G 1 14 ? 67.498 146.395 28.023 1.00 36.62 ? 14 SER G O 1 ATOM 9874 C CB . SER G 1 14 ? 67.623 149.516 27.762 1.00 36.62 ? 14 SER G CB 1 ATOM 9875 O OG . SER G 1 14 ? 68.577 149.400 28.794 1.00 36.62 ? 14 SER G OG 1 ATOM 9876 N N . ARG G 1 15 ? 66.737 147.122 30.016 1.00 41.54 ? 15 ARG G N 1 ATOM 9877 C CA . ARG G 1 15 ? 67.107 145.874 30.690 1.00 41.54 ? 15 ARG G CA 1 ATOM 9878 C C . ARG G 1 15 ? 68.620 145.610 30.650 1.00 41.54 ? 15 ARG G C 1 ATOM 9879 O O . ARG G 1 15 ? 69.084 144.684 29.974 1.00 41.54 ? 15 ARG G O 1 ATOM 9880 C CB . ARG G 1 15 ? 66.386 144.683 30.048 1.00 41.54 ? 15 ARG G CB 1 ATOM 9881 C CG . ARG G 1 15 ? 64.883 144.723 30.130 1.00 41.54 ? 15 ARG G CG 1 ATOM 9882 C CD . ARG G 1 15 ? 64.414 144.783 31.581 1.00 41.54 ? 15 ARG G CD 1 ATOM 9883 N NE . ARG G 1 15 ? 64.767 143.590 32.356 1.00 41.54 ? 15 ARG G NE 1 ATOM 9884 C CZ . ARG G 1 15 ? 64.023 142.482 32.433 1.00 41.54 ? 15 ARG G CZ 1 ATOM 9885 N NH1 . ARG G 1 15 ? 62.864 142.389 31.774 1.00 41.54 ? 15 ARG G NH1 1 ATOM 9886 N NH2 . ARG G 1 15 ? 64.440 141.466 33.177 1.00 41.54 ? 15 ARG G NH2 1 ATOM 9887 N N . PRO G 1 16 ? 69.393 146.416 31.390 1.00 23.49 ? 16 PRO G N 1 ATOM 9888 C CA . PRO G 1 16 ? 70.861 146.333 31.355 1.00 28.51 ? 16 PRO G CA 1 ATOM 9889 C C . PRO G 1 16 ? 71.350 145.002 31.906 1.00 24.11 ? 16 PRO G C 1 ATOM 9890 O O . PRO G 1 16 ? 72.505 144.634 31.705 1.00 25.57 ? 16 PRO G O 1 ATOM 9891 C CB . PRO G 1 16 ? 71.313 147.475 32.282 1.00 25.76 ? 16 PRO G CB 1 ATOM 9892 C CG . PRO G 1 16 ? 70.079 148.311 32.534 1.00 36.10 ? 16 PRO G CG 1 ATOM 9893 C CD . PRO G 1 16 ? 68.908 147.396 32.376 1.00 24.63 ? 16 PRO G CD 1 ATOM 9894 N N . ASP G 1 17 ? 70.465 144.294 32.598 1.00 16.83 ? 17 ASP G N 1 ATOM 9895 C CA . ASP G 1 17 ? 70.801 143.022 33.215 1.00 17.16 ? 17 ASP G CA 1 ATOM 9896 C C . ASP G 1 17 ? 70.628 141.830 32.269 1.00 18.79 ? 17 ASP G C 1 ATOM 9897 O O . ASP G 1 17 ? 70.999 140.706 32.605 1.00 20.57 ? 17 ASP G O 1 ATOM 9898 C CB . ASP G 1 17 ? 69.987 142.819 34.517 1.00 20.57 ? 17 ASP G CB 1 ATOM 9899 C CG . ASP G 1 17 ? 68.453 142.950 34.305 1.00 42.69 ? 17 ASP G CG 1 ATOM 9900 O OD1 . ASP G 1 17 ? 67.996 143.721 33.408 1.00 28.46 ? 17 ASP G OD1 1 ATOM 9901 O OD2 . ASP G 1 17 ? 67.693 142.280 35.058 1.00 40.43 ? 17 ASP G OD2 1 ATOM 9902 N N . VAL G 1 18 ? 70.077 142.071 31.084 1.00 16.67 ? 18 VAL G N 1 ATOM 9903 C CA . VAL G 1 18 ? 69.649 140.971 30.226 1.00 18.09 ? 18 VAL G CA 1 ATOM 9904 C C . VAL G 1 18 ? 70.452 140.872 28.937 1.00 17.94 ? 18 VAL G C 1 ATOM 9905 O O . VAL G 1 18 ? 70.325 141.736 28.048 1.00 17.70 ? 18 VAL G O 1 ATOM 9906 C CB . VAL G 1 18 ? 68.136 141.066 29.878 1.00 19.33 ? 18 VAL G CB 1 ATOM 9907 C CG1 . VAL G 1 18 ? 67.728 139.921 28.939 1.00 20.82 ? 18 VAL G CG1 1 ATOM 9908 C CG2 . VAL G 1 18 ? 67.290 141.077 31.160 1.00 19.67 ? 18 VAL G CG2 1 ATOM 9909 N N . ILE G 1 19 ? 71.267 139.821 28.832 1.00 18.17 ? 19 ILE G N 1 ATOM 9910 C CA . ILE G 1 19 ? 72.053 139.590 27.627 1.00 18.18 ? 19 ILE G CA 1 ATOM 9911 C C . ILE G 1 19 ? 71.119 139.422 26.420 1.00 19.44 ? 19 ILE G C 1 ATOM 9912 O O . ILE G 1 19 ? 70.198 138.617 26.460 1.00 20.75 ? 19 ILE G O 1 ATOM 9913 C CB . ILE G 1 19 ? 72.964 138.354 27.792 1.00 18.46 ? 19 ILE G CB 1 ATOM 9914 C CG1 . ILE G 1 19 ? 73.823 138.139 26.536 1.00 18.51 ? 19 ILE G CG1 1 ATOM 9915 C CG2 . ILE G 1 19 ? 72.134 137.107 28.130 1.00 19.98 ? 19 ILE G CG2 1 ATOM 9916 C CD1 . ILE G 1 19 ? 74.812 136.979 26.659 1.00 18.76 ? 19 ILE G CD1 1 ATOM 9917 N N . PRO G 1 20 ? 71.351 140.192 25.338 1.00 21.50 ? 20 PRO G N 1 ATOM 9918 C CA . PRO G 1 20 ? 70.382 140.207 24.233 1.00 20.70 ? 20 PRO G CA 1 ATOM 9919 C C . PRO G 1 20 ? 70.566 139.064 23.224 1.00 22.95 ? 20 PRO G C 1 ATOM 9920 O O . PRO G 1 20 ? 70.703 139.324 22.026 1.00 22.26 ? 20 PRO G O 1 ATOM 9921 C CB . PRO G 1 20 ? 70.650 141.563 23.564 1.00 20.87 ? 20 PRO G CB 1 ATOM 9922 C CG . PRO G 1 20 ? 72.110 141.784 23.774 1.00 23.17 ? 20 PRO G CG 1 ATOM 9923 C CD . PRO G 1 20 ? 72.417 141.193 25.146 1.00 20.88 ? 20 PRO G CD 1 ATOM 9924 N N . THR G 1 21 ? 70.557 137.820 23.690 1.00 29.02 ? 21 THR G N 1 ATOM 9925 C CA . THR G 1 21 ? 70.620 136.682 22.776 1.00 38.68 ? 21 THR G CA 1 ATOM 9926 C C . THR G 1 21 ? 69.388 136.604 21.885 1.00 49.84 ? 21 THR G C 1 ATOM 9927 O O . THR G 1 21 ? 68.274 136.841 22.341 1.00 48.96 ? 21 THR G O 1 ATOM 9928 C CB . THR G 1 21 ? 70.755 135.344 23.523 1.00 41.53 ? 21 THR G CB 1 ATOM 9929 O OG1 . THR G 1 21 ? 69.750 135.254 24.543 1.00 46.87 ? 21 THR G OG1 1 ATOM 9930 C CG2 . THR G 1 21 ? 72.144 135.226 24.153 1.00 40.27 ? 21 THR G CG2 1 ATOM 9931 N N . GLN G 1 22 ? 69.596 136.271 20.614 1.00 52.55 ? 22 GLN G N 1 ATOM 9932 C CA . GLN G 1 22 ? 68.498 136.086 19.665 1.00 53.17 ? 22 GLN G CA 1 ATOM 9933 C C . GLN G 1 22 ? 68.354 134.615 19.293 1.00 58.29 ? 22 GLN G C 1 ATOM 9934 O O . GLN G 1 22 ? 69.264 134.031 18.715 1.00 58.81 ? 22 GLN G O 1 ATOM 9935 C CB . GLN G 1 22 ? 68.735 136.903 18.394 1.00 54.64 ? 22 GLN G CB 1 ATOM 9936 C CG . GLN G 1 22 ? 68.595 138.407 18.559 1.00 81.05 ? 22 GLN G CG 1 ATOM 9937 C CD . GLN G 1 22 ? 68.823 139.155 17.256 1.00 105.45 ? 22 GLN G CD 1 ATOM 9938 O OE1 . GLN G 1 22 ? 69.963 139.430 16.874 1.00 106.93 ? 22 GLN G OE1 1 ATOM 9939 N NE2 . GLN G 1 22 ? 67.736 139.485 16.564 1.00 115.79 ? 22 GLN G NE2 1 ATOM 9940 N N . ARG G 1 23 ? 67.195 134.035 19.598 1.00 95.66 ? 23 ARG G N 1 ATOM 9941 C CA . ARG G 1 23 ? 66.941 132.610 19.372 1.00 95.66 ? 23 ARG G CA 1 ATOM 9942 C C . ARG G 1 23 ? 68.134 131.740 19.754 1.00 95.66 ? 23 ARG G C 1 ATOM 9943 O O . ARG G 1 23 ? 68.584 130.904 18.970 1.00 95.66 ? 23 ARG G O 1 ATOM 9944 C CB . ARG G 1 23 ? 66.519 132.327 17.923 1.00 95.66 ? 23 ARG G CB 1 ATOM 9945 C CG . ARG G 1 23 ? 66.354 133.562 17.049 1.00 95.66 ? 23 ARG G CG 1 ATOM 9946 C CD . ARG G 1 23 ? 64.923 133.718 16.547 1.00 95.66 ? 23 ARG G CD 1 ATOM 9947 N NE . ARG G 1 23 ? 64.373 135.031 16.884 1.00 95.66 ? 23 ARG G NE 1 ATOM 9948 C CZ . ARG G 1 23 ? 63.870 135.350 18.077 1.00 95.66 ? 23 ARG G CZ 1 ATOM 9949 N NH1 . ARG G 1 23 ? 63.847 134.450 19.057 1.00 95.66 ? 23 ARG G NH1 1 ATOM 9950 N NH2 . ARG G 1 23 ? 63.391 136.570 18.297 1.00 95.66 ? 23 ARG G NH2 1 ATOM 9951 N N . ASP G 1 24 ? 68.642 131.956 20.963 1.00 107.59 ? 24 ASP G N 1 ATOM 9952 C CA . ASP G 1 24 ? 69.704 131.125 21.528 1.00 107.59 ? 24 ASP G CA 1 ATOM 9953 C C . ASP G 1 24 ? 70.998 131.102 20.712 1.00 107.59 ? 24 ASP G C 1 ATOM 9954 O O . ASP G 1 24 ? 71.851 130.234 20.896 1.00 107.59 ? 24 ASP G O 1 ATOM 9955 C CB . ASP G 1 24 ? 69.188 129.711 21.787 1.00 107.59 ? 24 ASP G CB 1 ATOM 9956 C CG . ASP G 1 24 ? 68.131 129.679 22.872 1.00 107.59 ? 24 ASP G CG 1 ATOM 9957 O OD1 . ASP G 1 24 ? 68.296 130.407 23.875 1.00 107.59 ? 24 ASP G OD1 1 ATOM 9958 O OD2 . ASP G 1 24 ? 67.133 128.942 22.717 1.00 107.59 ? 24 ASP G OD2 1 ATOM 9959 N N . ARG G 1 25 ? 71.133 132.065 19.811 1.00 91.61 ? 25 ARG G N 1 ATOM 9960 C CA . ARG G 1 25 ? 72.401 132.310 19.157 1.00 91.61 ? 25 ARG G CA 1 ATOM 9961 C C . ARG G 1 25 ? 73.183 133.263 20.045 1.00 91.61 ? 25 ARG G C 1 ATOM 9962 O O . ARG G 1 25 ? 72.598 134.099 20.728 1.00 91.61 ? 25 ARG G O 1 ATOM 9963 C CB . ARG G 1 25 ? 72.173 132.891 17.765 1.00 91.61 ? 25 ARG G CB 1 ATOM 9964 C CG . ARG G 1 25 ? 71.428 131.926 16.867 1.00 91.61 ? 25 ARG G CG 1 ATOM 9965 C CD . ARG G 1 25 ? 70.988 132.533 15.545 1.00 91.61 ? 25 ARG G CD 1 ATOM 9966 N NE . ARG G 1 25 ? 70.282 131.533 14.741 1.00 91.61 ? 25 ARG G NE 1 ATOM 9967 C CZ . ARG G 1 25 ? 69.828 131.725 13.504 1.00 91.61 ? 25 ARG G CZ 1 ATOM 9968 N NH1 . ARG G 1 25 ? 69.995 132.894 12.895 1.00 91.61 ? 25 ARG G NH1 1 ATOM 9969 N NH2 . ARG G 1 25 ? 69.205 130.740 12.869 1.00 91.61 ? 25 ARG G NH2 1 ATOM 9970 N N . PRO G 1 26 ? 74.512 133.125 20.058 1.00 41.04 ? 26 PRO G N 1 ATOM 9971 C CA . PRO G 1 26 ? 75.349 133.975 20.914 1.00 28.30 ? 26 PRO G CA 1 ATOM 9972 C C . PRO G 1 26 ? 75.291 135.420 20.451 1.00 30.74 ? 26 PRO G C 1 ATOM 9973 O O . PRO G 1 26 ? 75.092 135.673 19.262 1.00 28.84 ? 26 PRO G O 1 ATOM 9974 C CB . PRO G 1 26 ? 76.770 133.441 20.683 1.00 31.70 ? 26 PRO G CB 1 ATOM 9975 C CG . PRO G 1 26 ? 76.619 132.188 19.856 1.00 36.83 ? 26 PRO G CG 1 ATOM 9976 C CD . PRO G 1 26 ? 75.306 132.273 19.156 1.00 31.96 ? 26 PRO G CD 1 ATOM 9977 N N . VAL G 1 27 ? 75.444 136.357 21.380 1.00 19.74 ? 27 VAL G N 1 ATOM 9978 C CA . VAL G 1 27 ? 75.701 137.735 21.001 1.00 17.97 ? 27 VAL G CA 1 ATOM 9979 C C . VAL G 1 27 ? 77.112 137.791 20.426 1.00 18.17 ? 27 VAL G C 1 ATOM 9980 O O . VAL G 1 27 ? 78.073 137.402 21.079 1.00 17.36 ? 27 VAL G O 1 ATOM 9981 C CB . VAL G 1 27 ? 75.630 138.695 22.212 1.00 17.68 ? 27 VAL G CB 1 ATOM 9982 C CG1 . VAL G 1 27 ? 75.868 140.127 21.755 1.00 17.99 ? 27 VAL G CG1 1 ATOM 9983 C CG2 . VAL G 1 27 ? 74.283 138.562 22.910 1.00 19.34 ? 27 VAL G CG2 1 ATOM 9984 N N . ALA G 1 28 ? 77.219 138.267 19.192 1.00 18.71 ? 28 ALA G N 1 ATOM 9985 C CA . ALA G 1 28 ? 78.502 138.410 18.534 1.00 19.88 ? 28 ALA G CA 1 ATOM 9986 C C . ALA G 1 28 ? 79.148 139.732 18.942 1.00 18.40 ? 28 ALA G C 1 ATOM 9987 O O . ALA G 1 28 ? 78.677 140.807 18.545 1.00 19.11 ? 28 ALA G O 1 ATOM 9988 C CB . ALA G 1 28 ? 78.332 138.339 17.027 1.00 20.41 ? 28 ALA G CB 1 ATOM 9989 N N . VAL G 1 29 ? 80.228 139.648 19.720 1.00 21.06 ? 29 VAL G N 1 ATOM 9990 C CA . VAL G 1 29 ? 80.943 140.836 20.173 1.00 19.45 ? 29 VAL G CA 1 ATOM 9991 C C . VAL G 1 29 ? 82.283 140.998 19.434 1.00 20.20 ? 29 VAL G C 1 ATOM 9992 O O . VAL G 1 29 ? 83.091 140.071 19.380 1.00 18.41 ? 29 VAL G O 1 ATOM 9993 C CB . VAL G 1 29 ? 81.189 140.788 21.714 1.00 18.85 ? 29 VAL G CB 1 ATOM 9994 C CG1 . VAL G 1 29 ? 81.991 141.990 22.186 1.00 17.99 ? 29 VAL G CG1 1 ATOM 9995 C CG2 . VAL G 1 29 ? 79.852 140.679 22.465 1.00 18.20 ? 29 VAL G CG2 1 ATOM 9996 N N . SER G 1 30 ? 82.515 142.174 18.866 1.00 29.89 ? 30 SER G N 1 ATOM 9997 C CA . SER G 1 30 ? 83.807 142.476 18.261 1.00 28.39 ? 30 SER G CA 1 ATOM 9998 C C . SER G 1 30 ? 84.672 143.300 19.207 1.00 24.13 ? 30 SER G C 1 ATOM 9999 O O . SER G 1 30 ? 84.196 144.257 19.826 1.00 29.46 ? 30 SER G O 1 ATOM 10000 C CB . SER G 1 30 ? 83.628 143.226 16.945 1.00 36.04 ? 30 SER G CB 1 ATOM 10001 O OG . SER G 1 30 ? 83.007 142.389 15.999 1.00 50.92 ? 30 SER G OG 1 ATOM 10002 N N . VAL G 1 31 ? 85.940 142.919 19.317 1.00 29.80 ? 31 VAL G N 1 ATOM 10003 C CA . VAL G 1 31 ? 86.870 143.631 20.168 1.00 30.80 ? 31 VAL G CA 1 ATOM 10004 C C . VAL G 1 31 ? 88.128 143.963 19.393 1.00 23.54 ? 31 VAL G C 1 ATOM 10005 O O . VAL G 1 31 ? 88.634 143.150 18.625 1.00 32.32 ? 31 VAL G O 1 ATOM 10006 C CB . VAL G 1 31 ? 87.255 142.817 21.417 1.00 30.10 ? 31 VAL G CB 1 ATOM 10007 C CG1 . VAL G 1 31 ? 88.193 143.624 22.298 1.00 26.35 ? 31 VAL G CG1 1 ATOM 10008 C CG2 . VAL G 1 31 ? 86.028 142.438 22.193 1.00 29.89 ? 31 VAL G CG2 1 ATOM 10009 N N . SER G 1 32 ? 88.628 145.168 19.607 1.00 21.90 ? 32 SER G N 1 ATOM 10010 C CA . SER G 1 32 ? 89.814 145.640 18.922 1.00 25.22 ? 32 SER G CA 1 ATOM 10011 C C . SER G 1 32 ? 90.491 146.725 19.774 1.00 29.16 ? 32 SER G C 1 ATOM 10012 O O . SER G 1 32 ? 89.839 147.654 20.253 1.00 26.92 ? 32 SER G O 1 ATOM 10013 C CB . SER G 1 32 ? 89.434 146.178 17.537 1.00 28.45 ? 32 SER G CB 1 ATOM 10014 O OG . SER G 1 32 ? 90.504 146.909 16.962 1.00 51.69 ? 32 SER G OG 1 ATOM 10015 N N . LEU G 1 33 ? 91.795 146.593 19.983 1.00 24.04 ? 33 LEU G N 1 ATOM 10016 C CA . LEU G 1 33 ? 92.538 147.584 20.766 1.00 22.16 ? 33 LEU G CA 1 ATOM 10017 C C . LEU G 1 33 ? 93.280 148.564 19.862 1.00 22.48 ? 33 LEU G C 1 ATOM 10018 O O . LEU G 1 33 ? 94.021 148.145 18.974 1.00 25.80 ? 33 LEU G O 1 ATOM 10019 C CB . LEU G 1 33 ? 93.534 146.888 21.709 1.00 25.00 ? 33 LEU G CB 1 ATOM 10020 C CG . LEU G 1 33 ? 92.977 145.787 22.607 1.00 21.69 ? 33 LEU G CG 1 ATOM 10021 C CD1 . LEU G 1 33 ? 94.037 145.275 23.575 1.00 22.89 ? 33 LEU G CD1 1 ATOM 10022 C CD2 . LEU G 1 33 ? 91.715 146.276 23.374 1.00 22.82 ? 33 LEU G CD2 1 ATOM 10023 N N . LYS G 1 34 ? 93.080 149.861 20.075 1.00 28.56 ? 34 LYS G N 1 ATOM 10024 C CA . LYS G 1 34 ? 93.883 150.879 19.390 1.00 21.62 ? 34 LYS G CA 1 ATOM 10025 C C . LYS G 1 34 ? 94.869 151.453 20.407 1.00 22.63 ? 34 LYS G C 1 ATOM 10026 O O . LYS G 1 34 ? 94.491 152.173 21.327 1.00 30.45 ? 34 LYS G O 1 ATOM 10027 C CB . LYS G 1 34 ? 93.025 152.016 18.828 1.00 23.28 ? 34 LYS G CB 1 ATOM 10028 C CG . LYS G 1 34 ? 91.709 151.603 18.195 1.00 41.13 ? 34 LYS G CG 1 ATOM 10029 C CD . LYS G 1 34 ? 91.917 150.775 16.943 1.00 57.38 ? 34 LYS G CD 1 ATOM 10030 C CE . LYS G 1 34 ? 90.574 150.393 16.321 1.00 71.85 ? 34 LYS G CE 1 ATOM 10031 N NZ . LYS G 1 34 ? 90.747 149.473 15.159 1.00 76.79 ? 34 LYS G NZ 1 ATOM 10032 N N . PHE G 1 35 ? 96.140 151.136 20.248 1.00 25.61 ? 35 PHE G N 1 ATOM 10033 C CA . PHE G 1 35 ? 97.124 151.562 21.225 1.00 22.82 ? 35 PHE G CA 1 ATOM 10034 C C . PHE G 1 35 ? 97.471 153.043 21.121 1.00 26.84 ? 35 PHE G C 1 ATOM 10035 O O . PHE G 1 35 ? 97.745 153.572 20.037 1.00 24.35 ? 35 PHE G O 1 ATOM 10036 C CB . PHE G 1 35 ? 98.369 150.684 21.144 1.00 23.52 ? 35 PHE G CB 1 ATOM 10037 C CG . PHE G 1 35 ? 98.103 149.258 21.501 1.00 25.59 ? 35 PHE G CG 1 ATOM 10038 C CD1 . PHE G 1 35 ? 98.051 148.866 22.833 1.00 27.39 ? 35 PHE G CD1 1 ATOM 10039 C CD2 . PHE G 1 35 ? 97.868 148.310 20.516 1.00 28.53 ? 35 PHE G CD2 1 ATOM 10040 C CE1 . PHE G 1 35 ? 97.783 147.558 23.180 1.00 27.13 ? 35 PHE G CE1 1 ATOM 10041 C CE2 . PHE G 1 35 ? 97.619 146.993 20.851 1.00 30.63 ? 35 PHE G CE2 1 ATOM 10042 C CZ . PHE G 1 35 ? 97.572 146.614 22.181 1.00 23.91 ? 35 PHE G CZ 1 ATOM 10043 N N . ILE G 1 36 ? 97.454 153.704 22.272 1.00 18.31 ? 36 ILE G N 1 ATOM 10044 C CA . ILE G 1 36 ? 97.690 155.146 22.328 1.00 18.31 ? 36 ILE G CA 1 ATOM 10045 C C . ILE G 1 36 ? 99.048 155.431 22.919 1.00 18.64 ? 36 ILE G C 1 ATOM 10046 O O . ILE G 1 36 ? 99.731 156.353 22.486 1.00 18.90 ? 36 ILE G O 1 ATOM 10047 C CB . ILE G 1 36 ? 96.614 155.867 23.178 1.00 18.55 ? 36 ILE G CB 1 ATOM 10048 C CG1 . ILE G 1 36 ? 95.208 155.445 22.729 1.00 17.68 ? 36 ILE G CG1 1 ATOM 10049 C CG2 . ILE G 1 36 ? 96.785 157.369 23.110 1.00 18.27 ? 36 ILE G CG2 1 ATOM 10050 C CD1 . ILE G 1 36 ? 94.902 155.721 21.258 1.00 19.34 ? 36 ILE G CD1 1 ATOM 10051 N N . ASN G 1 37 ? 99.439 154.637 23.913 1.00 22.09 ? 37 ASN G N 1 ATOM 10052 C CA . ASN G 1 37 ? 100.693 154.882 24.624 1.00 22.92 ? 37 ASN G CA 1 ATOM 10053 C C . ASN G 1 37 ? 101.192 153.664 25.400 1.00 22.42 ? 37 ASN G C 1 ATOM 10054 O O . ASN G 1 37 ? 100.413 152.813 25.835 1.00 22.15 ? 37 ASN G O 1 ATOM 10055 C CB . ASN G 1 37 ? 100.567 156.098 25.573 1.00 21.54 ? 37 ASN G CB 1 ATOM 10056 C CG . ASN G 1 37 ? 101.828 156.963 25.598 1.00 24.63 ? 37 ASN G CG 1 ATOM 10057 O OD1 . ASN G 1 37 ? 102.937 156.444 25.500 1.00 26.74 ? 37 ASN G OD1 1 ATOM 10058 N ND2 . ASN G 1 37 ? 101.662 158.285 25.703 1.00 21.53 ? 37 ASN G ND2 1 ATOM 10059 N N . ILE G 1 38 ? 102.506 153.590 25.560 1.00 25.00 ? 38 ILE G N 1 ATOM 10060 C CA . ILE G 1 38 ? 103.141 152.582 26.388 1.00 25.43 ? 38 ILE G CA 1 ATOM 10061 C C . ILE G 1 38 ? 103.975 153.383 27.376 1.00 23.90 ? 38 ILE G C 1 ATOM 10062 O O . ILE G 1 38 ? 104.807 154.187 26.965 1.00 23.66 ? 38 ILE G O 1 ATOM 10063 C CB . ILE G 1 38 ? 104.030 151.642 25.544 1.00 29.40 ? 38 ILE G CB 1 ATOM 10064 C CG1 . ILE G 1 38 ? 103.172 150.914 24.504 1.00 27.17 ? 38 ILE G CG1 1 ATOM 10065 C CG2 . ILE G 1 38 ? 104.749 150.650 26.437 1.00 24.34 ? 38 ILE G CG2 1 ATOM 10066 C CD1 . ILE G 1 38 ? 103.966 150.059 23.556 1.00 26.50 ? 38 ILE G CD1 1 ATOM 10067 N N . LEU G 1 39 ? 103.740 153.190 28.671 1.00 31.61 ? 39 LEU G N 1 ATOM 10068 C CA . LEU G 1 39 ? 104.211 154.151 29.652 1.00 27.59 ? 39 LEU G CA 1 ATOM 10069 C C . LEU G 1 39 ? 105.313 153.677 30.583 1.00 44.21 ? 39 LEU G C 1 ATOM 10070 O O . LEU G 1 39 ? 106.281 154.407 30.802 1.00 73.15 ? 39 LEU G O 1 ATOM 10071 C CB . LEU G 1 39 ? 103.053 154.674 30.497 1.00 30.10 ? 39 LEU G CB 1 ATOM 10072 C CG . LEU G 1 39 ? 101.963 155.445 29.756 1.00 40.91 ? 39 LEU G CG 1 ATOM 10073 C CD1 . LEU G 1 39 ? 100.810 155.764 30.695 1.00 43.83 ? 39 LEU G CD1 1 ATOM 10074 C CD2 . LEU G 1 39 ? 102.544 156.702 29.173 1.00 48.20 ? 39 LEU G CD2 1 ATOM 10075 N N . GLU G 1 40 ? 105.181 152.491 31.164 1.00 36.62 ? 40 GLU G N 1 ATOM 10076 C CA . GLU G 1 40 ? 106.094 152.157 32.256 1.00 42.41 ? 40 GLU G CA 1 ATOM 10077 C C . GLU G 1 40 ? 106.534 150.708 32.243 1.00 47.85 ? 40 GLU G C 1 ATOM 10078 O O . GLU G 1 40 ? 106.104 149.910 33.078 1.00 62.02 ? 40 GLU G O 1 ATOM 10079 C CB . GLU G 1 40 ? 105.463 152.521 33.602 1.00 50.03 ? 40 GLU G CB 1 ATOM 10080 C CG . GLU G 1 40 ? 106.463 152.705 34.728 1.00 80.67 ? 40 GLU G CG 1 ATOM 10081 C CD . GLU G 1 40 ? 106.071 153.827 35.672 1.00 96.40 ? 40 GLU G CD 1 ATOM 10082 O OE1 . GLU G 1 40 ? 105.121 154.574 35.352 1.00 97.15 ? 40 GLU G OE1 1 ATOM 10083 O OE2 . GLU G 1 40 ? 106.718 153.964 36.731 1.00 101.62 ? 40 GLU G OE2 1 ATOM 10084 N N . VAL G 1 41 ? 107.412 150.389 31.296 1.00 33.42 ? 41 VAL G N 1 ATOM 10085 C CA . VAL G 1 41 ? 107.875 149.030 31.073 1.00 31.82 ? 41 VAL G CA 1 ATOM 10086 C C . VAL G 1 41 ? 108.872 148.602 32.141 1.00 25.99 ? 41 VAL G C 1 ATOM 10087 O O . VAL G 1 41 ? 109.722 149.380 32.541 1.00 31.16 ? 41 VAL G O 1 ATOM 10088 C CB . VAL G 1 41 ? 108.501 148.922 29.679 1.00 41.71 ? 41 VAL G CB 1 ATOM 10089 C CG1 . VAL G 1 41 ? 109.293 147.633 29.531 1.00 42.96 ? 41 VAL G CG1 1 ATOM 10090 C CG2 . VAL G 1 41 ? 107.421 149.037 28.616 1.00 49.26 ? 41 VAL G CG2 1 ATOM 10091 N N . ASN G 1 42 ? 108.752 147.367 32.616 1.00 31.22 ? 42 ASN G N 1 ATOM 10092 C CA . ASN G 1 42 ? 109.739 146.781 33.528 1.00 27.36 ? 42 ASN G CA 1 ATOM 10093 C C . ASN G 1 42 ? 110.139 145.378 33.083 1.00 34.61 ? 42 ASN G C 1 ATOM 10094 O O . ASN G 1 42 ? 109.368 144.435 33.244 1.00 34.23 ? 42 ASN G O 1 ATOM 10095 C CB . ASN G 1 42 ? 109.193 146.724 34.964 1.00 27.13 ? 42 ASN G CB 1 ATOM 10096 C CG . ASN G 1 42 ? 110.272 146.319 35.987 1.00 33.37 ? 42 ASN G CG 1 ATOM 10097 O OD1 . ASN G 1 42 ? 111.136 145.498 35.701 1.00 34.53 ? 42 ASN G OD1 1 ATOM 10098 N ND2 . ASN G 1 42 ? 110.219 146.902 37.169 1.00 26.61 ? 42 ASN G ND2 1 ATOM 10099 N N . GLU G 1 43 ? 111.339 145.249 32.531 1.00 29.12 ? 43 GLU G N 1 ATOM 10100 C CA . GLU G 1 43 ? 111.795 143.977 31.977 1.00 32.12 ? 43 GLU G CA 1 ATOM 10101 C C . GLU G 1 43 ? 112.093 142.946 33.072 1.00 34.21 ? 43 GLU G C 1 ATOM 10102 O O . GLU G 1 43 ? 111.948 141.748 32.851 1.00 37.25 ? 43 GLU G O 1 ATOM 10103 C CB . GLU G 1 43 ? 113.006 144.182 31.047 1.00 40.11 ? 43 GLU G CB 1 ATOM 10104 C CG . GLU G 1 43 ? 113.434 142.912 30.288 1.00 49.99 ? 43 GLU G CG 1 ATOM 10105 C CD . GLU G 1 43 ? 114.376 143.184 29.117 1.00 61.68 ? 43 GLU G CD 1 ATOM 10106 O OE1 . GLU G 1 43 ? 114.818 144.341 28.944 1.00 58.80 ? 43 GLU G OE1 1 ATOM 10107 O OE2 . GLU G 1 43 ? 114.667 142.232 28.361 1.00 57.18 ? 43 GLU G OE2 1 ATOM 10108 N N . ILE G 1 44 ? 112.490 143.418 34.250 1.00 34.46 ? 44 ILE G N 1 ATOM 10109 C CA . ILE G 1 44 ? 112.745 142.525 35.378 1.00 43.02 ? 44 ILE G CA 1 ATOM 10110 C C . ILE G 1 44 ? 111.470 141.833 35.874 1.00 47.99 ? 44 ILE G C 1 ATOM 10111 O O . ILE G 1 44 ? 111.467 140.632 36.119 1.00 46.53 ? 44 ILE G O 1 ATOM 10112 C CB . ILE G 1 44 ? 113.370 143.265 36.586 1.00 52.92 ? 44 ILE G CB 1 ATOM 10113 C CG1 . ILE G 1 44 ? 114.610 144.048 36.170 1.00 54.39 ? 44 ILE G CG1 1 ATOM 10114 C CG2 . ILE G 1 44 ? 113.708 142.271 37.692 1.00 34.53 ? 44 ILE G CG2 1 ATOM 10115 C CD1 . ILE G 1 44 ? 115.740 143.165 35.687 1.00 51.54 ? 44 ILE G CD1 1 ATOM 10116 N N . THR G 1 45 ? 110.397 142.598 36.038 1.00 34.74 ? 45 THR G N 1 ATOM 10117 C CA . THR G 1 45 ? 109.152 142.059 36.594 1.00 32.97 ? 45 THR G CA 1 ATOM 10118 C C . THR G 1 45 ? 108.145 141.602 35.532 1.00 26.23 ? 45 THR G C 1 ATOM 10119 O O . THR G 1 45 ? 107.096 141.045 35.867 1.00 26.67 ? 45 THR G O 1 ATOM 10120 C CB . THR G 1 45 ? 108.445 143.075 37.500 1.00 30.96 ? 45 THR G CB 1 ATOM 10121 O OG1 . THR G 1 45 ? 108.062 144.211 36.718 1.00 33.98 ? 45 THR G OG1 1 ATOM 10122 C CG2 . THR G 1 45 ? 109.371 143.519 38.630 1.00 26.55 ? 45 THR G CG2 1 ATOM 10123 N N . ASN G 1 46 ? 108.465 141.837 34.259 1.00 25.57 ? 46 ASN G N 1 ATOM 10124 C CA . ASN G 1 46 ? 107.561 141.522 33.155 1.00 25.51 ? 46 ASN G CA 1 ATOM 10125 C C . ASN G 1 46 ? 106.222 142.227 33.312 1.00 26.95 ? 46 ASN G C 1 ATOM 10126 O O . ASN G 1 46 ? 105.159 141.597 33.275 1.00 24.26 ? 46 ASN G O 1 ATOM 10127 C CB . ASN G 1 46 ? 107.349 140.005 33.035 1.00 26.38 ? 46 ASN G CB 1 ATOM 10128 C CG . ASN G 1 46 ? 108.385 139.329 32.136 1.00 32.62 ? 46 ASN G CG 1 ATOM 10129 O OD1 . ASN G 1 46 ? 108.852 139.914 31.156 1.00 28.74 ? 46 ASN G OD1 1 ATOM 10130 N ND2 . ASN G 1 46 ? 108.735 138.091 32.461 1.00 32.31 ? 46 ASN G ND2 1 ATOM 10131 N N . GLU G 1 47 ? 106.265 143.539 33.503 1.00 32.97 ? 47 GLU G N 1 ATOM 10132 C CA . GLU G 1 47 ? 105.038 144.317 33.633 1.00 28.95 ? 47 GLU G CA 1 ATOM 10133 C C . GLU G 1 47 ? 105.066 145.532 32.713 1.00 33.02 ? 47 GLU G C 1 ATOM 10134 O O . GLU G 1 47 ? 106.122 146.110 32.479 1.00 33.34 ? 47 GLU G O 1 ATOM 10135 C CB . GLU G 1 47 ? 104.825 144.733 35.091 1.00 28.86 ? 47 GLU G CB 1 ATOM 10136 C CG . GLU G 1 47 ? 104.642 143.549 36.042 1.00 28.44 ? 47 GLU G CG 1 ATOM 10137 C CD . GLU G 1 47 ? 104.570 143.952 37.510 1.00 49.02 ? 47 GLU G CD 1 ATOM 10138 O OE1 . GLU G 1 47 ? 104.318 145.145 37.802 1.00 51.40 ? 47 GLU G OE1 1 ATOM 10139 O OE2 . GLU G 1 47 ? 104.772 143.065 38.373 1.00 45.39 ? 47 GLU G OE2 1 ATOM 10140 N N . VAL G 1 48 ? 103.907 145.904 32.179 1.00 29.32 ? 48 VAL G N 1 ATOM 10141 C CA . VAL G 1 48 ? 103.788 147.074 31.310 1.00 27.01 ? 48 VAL G CA 1 ATOM 10142 C C . VAL G 1 48 ? 102.513 147.866 31.602 1.00 27.21 ? 48 VAL G C 1 ATOM 10143 O O . VAL G 1 48 ? 101.473 147.301 31.964 1.00 26.05 ? 48 VAL G O 1 ATOM 10144 C CB . VAL G 1 48 ? 103.777 146.693 29.802 1.00 29.93 ? 48 VAL G CB 1 ATOM 10145 C CG1 . VAL G 1 48 ? 105.037 145.963 29.421 1.00 39.23 ? 48 VAL G CG1 1 ATOM 10146 C CG2 . VAL G 1 48 ? 102.581 145.822 29.474 1.00 25.60 ? 48 VAL G CG2 1 ATOM 10147 N N . ASP G 1 49 ? 102.603 149.179 31.430 1.00 32.56 ? 49 ASP G N 1 ATOM 10148 C CA . ASP G 1 49 ? 101.445 150.063 31.472 1.00 29.30 ? 49 ASP G CA 1 ATOM 10149 C C . ASP G 1 49 ? 101.088 150.481 30.061 1.00 30.97 ? 49 ASP G C 1 ATOM 10150 O O . ASP G 1 49 ? 101.936 150.960 29.310 1.00 35.54 ? 49 ASP G O 1 ATOM 10151 C CB . ASP G 1 49 ? 101.768 151.321 32.262 1.00 42.46 ? 49 ASP G CB 1 ATOM 10152 C CG . ASP G 1 49 ? 101.079 151.364 33.591 1.00 47.06 ? 49 ASP G CG 1 ATOM 10153 O OD1 . ASP G 1 49 ? 100.703 150.288 34.105 1.00 68.94 ? 49 ASP G OD1 1 ATOM 10154 O OD2 . ASP G 1 49 ? 100.930 152.489 34.120 1.00 40.93 ? 49 ASP G OD2 1 ATOM 10155 N N . VAL G 1 50 ? 99.825 150.308 29.704 1.00 22.98 ? 50 VAL G N 1 ATOM 10156 C CA . VAL G 1 50 ? 99.380 150.616 28.360 1.00 26.74 ? 50 VAL G CA 1 ATOM 10157 C C . VAL G 1 50 ? 98.136 151.516 28.387 1.00 24.02 ? 50 VAL G C 1 ATOM 10158 O O . VAL G 1 50 ? 97.263 151.387 29.261 1.00 21.55 ? 50 VAL G O 1 ATOM 10159 C CB . VAL G 1 50 ? 99.070 149.317 27.580 1.00 24.52 ? 50 VAL G CB 1 ATOM 10160 C CG1 . VAL G 1 50 ? 98.702 149.632 26.136 1.00 29.74 ? 50 VAL G CG1 1 ATOM 10161 C CG2 . VAL G 1 50 ? 100.269 148.379 27.623 1.00 25.87 ? 50 VAL G CG2 1 ATOM 10162 N N . VAL G 1 51 ? 98.071 152.448 27.440 1.00 20.69 ? 51 VAL G N 1 ATOM 10163 C CA . VAL G 1 51 ? 96.860 153.206 27.208 1.00 20.97 ? 51 VAL G CA 1 ATOM 10164 C C . VAL G 1 51 ? 96.324 152.806 25.842 1.00 21.38 ? 51 VAL G C 1 ATOM 10165 O O . VAL G 1 51 ? 97.069 152.783 24.857 1.00 22.42 ? 51 VAL G O 1 ATOM 10166 C CB . VAL G 1 51 ? 97.113 154.726 27.229 1.00 20.73 ? 51 VAL G CB 1 ATOM 10167 C CG1 . VAL G 1 51 ? 95.813 155.475 26.974 1.00 20.23 ? 51 VAL G CG1 1 ATOM 10168 C CG2 . VAL G 1 51 ? 97.719 155.141 28.551 1.00 20.13 ? 51 VAL G CG2 1 ATOM 10169 N N . PHE G 1 52 ? 95.033 152.503 25.776 1.00 18.09 ? 52 PHE G N 1 ATOM 10170 C CA . PHE G 1 52 ? 94.427 152.017 24.539 1.00 18.92 ? 52 PHE G CA 1 ATOM 10171 C C . PHE G 1 52 ? 92.923 152.317 24.474 1.00 17.81 ? 52 PHE G C 1 ATOM 10172 O O . PHE G 1 52 ? 92.241 152.439 25.512 1.00 17.08 ? 52 PHE G O 1 ATOM 10173 C CB . PHE G 1 52 ? 94.667 150.509 24.377 1.00 18.57 ? 52 PHE G CB 1 ATOM 10174 C CG . PHE G 1 52 ? 94.148 149.693 25.515 1.00 19.12 ? 52 PHE G CG 1 ATOM 10175 C CD1 . PHE G 1 52 ? 94.935 149.470 26.638 1.00 18.53 ? 52 PHE G CD1 1 ATOM 10176 C CD2 . PHE G 1 52 ? 92.861 149.151 25.474 1.00 18.41 ? 52 PHE G CD2 1 ATOM 10177 C CE1 . PHE G 1 52 ? 94.452 148.716 27.714 1.00 19.76 ? 52 PHE G CE1 1 ATOM 10178 C CE2 . PHE G 1 52 ? 92.370 148.384 26.534 1.00 17.81 ? 52 PHE G CE2 1 ATOM 10179 C CZ . PHE G 1 52 ? 93.163 148.167 27.659 1.00 18.78 ? 52 PHE G CZ 1 ATOM 10180 N N . TRP G 1 53 ? 92.414 152.453 23.255 1.00 17.21 ? 53 TRP G N 1 ATOM 10181 C CA . TRP G 1 53 ? 90.979 152.513 23.059 1.00 16.58 ? 53 TRP G CA 1 ATOM 10182 C C . TRP G 1 53 ? 90.481 151.079 22.923 1.00 18.03 ? 53 TRP G C 1 ATOM 10183 O O . TRP G 1 53 ? 91.008 150.304 22.119 1.00 17.55 ? 53 TRP G O 1 ATOM 10184 C CB . TRP G 1 53 ? 90.636 153.280 21.793 1.00 16.69 ? 53 TRP G CB 1 ATOM 10185 C CG . TRP G 1 53 ? 91.011 154.713 21.809 1.00 16.73 ? 53 TRP G CG 1 ATOM 10186 C CD1 . TRP G 1 53 ? 91.626 155.410 22.820 1.00 17.28 ? 53 TRP G CD1 1 ATOM 10187 C CD2 . TRP G 1 53 ? 90.774 155.655 20.759 1.00 16.88 ? 53 TRP G CD2 1 ATOM 10188 N NE1 . TRP G 1 53 ? 91.794 156.723 22.448 1.00 17.52 ? 53 TRP G NE1 1 ATOM 10189 C CE2 . TRP G 1 53 ? 91.282 156.899 21.191 1.00 16.92 ? 53 TRP G CE2 1 ATOM 10190 C CE3 . TRP G 1 53 ? 90.185 155.563 19.490 1.00 18.46 ? 53 TRP G CE3 1 ATOM 10191 C CZ2 . TRP G 1 53 ? 91.226 158.037 20.400 1.00 22.15 ? 53 TRP G CZ2 1 ATOM 10192 C CZ3 . TRP G 1 53 ? 90.106 156.694 18.717 1.00 17.24 ? 53 TRP G CZ3 1 ATOM 10193 C CH2 . TRP G 1 53 ? 90.630 157.920 19.170 1.00 17.28 ? 53 TRP G CH2 1 ATOM 10194 N N . GLN G 1 54 ? 89.479 150.719 23.713 1.00 25.10 ? 54 GLN G N 1 ATOM 10195 C CA . GLN G 1 54 ? 88.933 149.376 23.633 1.00 26.28 ? 54 GLN G CA 1 ATOM 10196 C C . GLN G 1 54 ? 87.657 149.384 22.807 1.00 31.50 ? 54 GLN G C 1 ATOM 10197 O O . GLN G 1 54 ? 86.565 149.544 23.334 1.00 25.54 ? 54 GLN G O 1 ATOM 10198 C CB . GLN G 1 54 ? 88.689 148.815 25.024 1.00 28.95 ? 54 GLN G CB 1 ATOM 10199 C CG . GLN G 1 54 ? 88.297 147.360 25.025 1.00 22.67 ? 54 GLN G CG 1 ATOM 10200 C CD . GLN G 1 54 ? 88.209 146.813 26.432 1.00 36.76 ? 54 GLN G CD 1 ATOM 10201 O OE1 . GLN G 1 54 ? 89.223 146.677 27.118 1.00 34.11 ? 54 GLN G OE1 1 ATOM 10202 N NE2 . GLN G 1 54 ? 86.994 146.531 26.884 1.00 43.81 ? 54 GLN G NE2 1 ATOM 10203 N N . GLN G 1 55 ? 87.816 149.243 21.502 1.00 22.27 ? 55 GLN G N 1 ATOM 10204 C CA . GLN G 1 55 ? 86.698 149.307 20.585 1.00 21.12 ? 55 GLN G CA 1 ATOM 10205 C C . GLN G 1 55 ? 85.851 148.053 20.745 1.00 20.02 ? 55 GLN G C 1 ATOM 10206 O O . GLN G 1 55 ? 86.292 146.944 20.428 1.00 30.80 ? 55 GLN G O 1 ATOM 10207 C CB . GLN G 1 55 ? 87.188 149.446 19.142 1.00 24.72 ? 55 GLN G CB 1 ATOM 10208 C CG . GLN G 1 55 ? 86.064 149.602 18.130 1.00 27.33 ? 55 GLN G CG 1 ATOM 10209 C CD . GLN G 1 55 ? 86.567 149.731 16.711 1.00 31.11 ? 55 GLN G CD 1 ATOM 10210 O OE1 . GLN G 1 55 ? 86.939 150.816 16.265 1.00 56.13 ? 55 GLN G OE1 1 ATOM 10211 N NE2 . GLN G 1 55 ? 86.602 148.621 15.999 1.00 42.41 ? 55 GLN G NE2 1 ATOM 10212 N N . THR G 1 56 ? 84.641 148.230 21.263 1.00 19.05 ? 56 THR G N 1 ATOM 10213 C CA . THR G 1 56 ? 83.754 147.102 21.512 1.00 18.62 ? 56 THR G CA 1 ATOM 10214 C C . THR G 1 56 ? 82.418 147.285 20.802 1.00 19.55 ? 56 THR G C 1 ATOM 10215 O O . THR G 1 56 ? 81.783 148.332 20.905 1.00 17.85 ? 56 THR G O 1 ATOM 10216 C CB . THR G 1 56 ? 83.507 146.936 22.996 1.00 17.75 ? 56 THR G CB 1 ATOM 10217 O OG1 . THR G 1 56 ? 84.751 147.060 23.678 1.00 17.56 ? 56 THR G OG1 1 ATOM 10218 C CG2 . THR G 1 56 ? 82.937 145.564 23.283 1.00 18.04 ? 56 THR G CG2 1 ATOM 10219 N N . THR G 1 57 ? 81.985 146.244 20.115 1.00 18.66 ? 57 THR G N 1 ATOM 10220 C CA . THR G 1 57 ? 80.887 146.350 19.174 1.00 22.56 ? 57 THR G CA 1 ATOM 10221 C C . THR G 1 57 ? 79.953 145.158 19.283 1.00 19.71 ? 57 THR G C 1 ATOM 10222 O O . THR G 1 57 ? 80.401 144.000 19.305 1.00 20.66 ? 57 THR G O 1 ATOM 10223 C CB . THR G 1 57 ? 81.466 146.443 17.742 1.00 22.55 ? 57 THR G CB 1 ATOM 10224 O OG1 . THR G 1 57 ? 81.406 147.798 17.290 1.00 21.52 ? 57 THR G OG1 1 ATOM 10225 C CG2 . THR G 1 57 ? 80.724 145.541 16.783 1.00 21.27 ? 57 THR G CG2 1 ATOM 10226 N N . TRP G 1 58 ? 78.655 145.434 19.349 1.00 24.48 ? 58 TRP G N 1 ATOM 10227 C CA . TRP G 1 58 ? 77.644 144.372 19.372 1.00 25.88 ? 58 TRP G CA 1 ATOM 10228 C C . TRP G 1 58 ? 76.243 144.884 18.994 1.00 27.02 ? 58 TRP G C 1 ATOM 10229 O O . TRP G 1 58 ? 76.019 146.088 18.836 1.00 24.96 ? 58 TRP G O 1 ATOM 10230 C CB . TRP G 1 58 ? 77.593 143.691 20.746 1.00 24.57 ? 58 TRP G CB 1 ATOM 10231 C CG . TRP G 1 58 ? 77.012 144.578 21.817 1.00 23.41 ? 58 TRP G CG 1 ATOM 10232 C CD1 . TRP G 1 58 ? 75.713 144.630 22.217 1.00 22.22 ? 58 TRP G CD1 1 ATOM 10233 C CD2 . TRP G 1 58 ? 77.713 145.547 22.603 1.00 19.53 ? 58 TRP G CD2 1 ATOM 10234 N NE1 . TRP G 1 58 ? 75.558 145.569 23.211 1.00 18.67 ? 58 TRP G NE1 1 ATOM 10235 C CE2 . TRP G 1 58 ? 76.770 146.147 23.466 1.00 17.78 ? 58 TRP G CE2 1 ATOM 10236 C CE3 . TRP G 1 58 ? 79.051 145.968 22.661 1.00 19.01 ? 58 TRP G CE3 1 ATOM 10237 C CZ2 . TRP G 1 58 ? 77.112 147.153 24.373 1.00 16.20 ? 58 TRP G CZ2 1 ATOM 10238 C CZ3 . TRP G 1 58 ? 79.398 146.969 23.572 1.00 17.17 ? 58 TRP G CZ3 1 ATOM 10239 C CH2 . TRP G 1 58 ? 78.426 147.547 24.417 1.00 15.88 ? 58 TRP G CH2 1 ATOM 10240 N N . SER G 1 59 ? 75.302 143.953 18.874 1.00 17.57 ? 59 SER G N 1 ATOM 10241 C CA . SER G 1 59 ? 73.941 144.274 18.485 1.00 20.30 ? 59 SER G CA 1 ATOM 10242 C C . SER G 1 59 ? 72.940 143.976 19.605 1.00 22.38 ? 59 SER G C 1 ATOM 10243 O O . SER G 1 59 ? 72.981 142.907 20.211 1.00 21.10 ? 59 SER G O 1 ATOM 10244 C CB . SER G 1 59 ? 73.568 143.488 17.232 1.00 21.40 ? 59 SER G CB 1 ATOM 10245 O OG . SER G 1 59 ? 72.183 143.562 16.986 1.00 49.15 ? 59 SER G OG 1 ATOM 10246 N N . ASP G 1 60 ? 72.048 144.925 19.883 1.00 29.19 ? 60 ASP G N 1 ATOM 10247 C CA . ASP G 1 60 ? 70.956 144.706 20.834 1.00 21.68 ? 60 ASP G CA 1 ATOM 10248 C C . ASP G 1 60 ? 69.619 145.195 20.271 1.00 26.76 ? 60 ASP G C 1 ATOM 10249 O O . ASP G 1 60 ? 69.322 146.392 20.313 1.00 28.70 ? 60 ASP G O 1 ATOM 10250 C CB . ASP G 1 60 ? 71.245 145.404 22.167 1.00 19.75 ? 60 ASP G CB 1 ATOM 10251 C CG . ASP G 1 60 ? 70.207 145.082 23.245 1.00 33.34 ? 60 ASP G CG 1 ATOM 10252 O OD1 . ASP G 1 60 ? 69.119 144.574 22.913 1.00 42.03 ? 60 ASP G OD1 1 ATOM 10253 O OD2 . ASP G 1 60 ? 70.482 145.349 24.438 1.00 33.05 ? 60 ASP G OD2 1 ATOM 10254 N N . ARG G 1 61 ? 68.802 144.254 19.802 1.00 74.08 ? 61 ARG G N 1 ATOM 10255 C CA . ARG G 1 61 ? 67.559 144.571 19.092 1.00 72.90 ? 61 ARG G CA 1 ATOM 10256 C C . ARG G 1 61 ? 66.501 145.281 19.932 1.00 71.83 ? 61 ARG G C 1 ATOM 10257 O O . ARG G 1 61 ? 65.666 146.008 19.411 1.00 71.67 ? 61 ARG G O 1 ATOM 10258 C CB . ARG G 1 61 ? 66.965 143.308 18.467 1.00 73.16 ? 61 ARG G CB 1 ATOM 10259 C CG . ARG G 1 61 ? 67.789 142.758 17.324 1.00 74.45 ? 61 ARG G CG 1 ATOM 10260 C CD . ARG G 1 61 ? 67.964 143.805 16.240 1.00 75.13 ? 61 ARG G CD 1 ATOM 10261 N NE . ARG G 1 61 ? 69.086 143.502 15.353 1.00 77.15 ? 61 ARG G NE 1 ATOM 10262 C CZ . ARG G 1 61 ? 68.965 143.138 14.080 1.00 87.15 ? 61 ARG G CZ 1 ATOM 10263 N NH1 . ARG G 1 61 ? 67.763 143.031 13.528 1.00 96.51 ? 61 ARG G NH1 1 ATOM 10264 N NH2 . ARG G 1 61 ? 70.052 142.887 13.356 1.00 85.59 ? 61 ARG G NH2 1 ATOM 10265 N N . THR G 1 62 ? 66.532 145.067 21.234 1.00 34.84 ? 62 THR G N 1 ATOM 10266 C CA . THR G 1 62 ? 65.587 145.725 22.115 1.00 31.01 ? 62 THR G CA 1 ATOM 10267 C C . THR G 1 62 ? 65.806 147.247 22.190 1.00 30.56 ? 62 THR G C 1 ATOM 10268 O O . THR G 1 62 ? 65.010 147.963 22.766 1.00 31.19 ? 62 THR G O 1 ATOM 10269 C CB . THR G 1 62 ? 65.620 145.104 23.534 1.00 27.68 ? 62 THR G CB 1 ATOM 10270 O OG1 . THR G 1 62 ? 66.725 145.626 24.273 1.00 33.98 ? 62 THR G OG1 1 ATOM 10271 C CG2 . THR G 1 62 ? 65.764 143.598 23.450 1.00 29.97 ? 62 THR G CG2 1 ATOM 10272 N N . LEU G 1 63 ? 66.882 147.737 21.599 1.00 29.60 ? 63 LEU G N 1 ATOM 10273 C CA . LEU G 1 63 ? 67.162 149.166 21.611 1.00 25.00 ? 63 LEU G CA 1 ATOM 10274 C C . LEU G 1 63 ? 66.689 149.854 20.323 1.00 26.71 ? 63 LEU G C 1 ATOM 10275 O O . LEU G 1 63 ? 66.674 151.078 20.237 1.00 30.44 ? 63 LEU G O 1 ATOM 10276 C CB . LEU G 1 63 ? 68.672 149.406 21.795 1.00 24.51 ? 63 LEU G CB 1 ATOM 10277 C CG . LEU G 1 63 ? 69.348 148.868 23.062 1.00 26.12 ? 63 LEU G CG 1 ATOM 10278 C CD1 . LEU G 1 63 ? 70.853 149.065 22.994 1.00 21.68 ? 63 LEU G CD1 1 ATOM 10279 C CD2 . LEU G 1 63 ? 68.787 149.555 24.282 1.00 25.40 ? 63 LEU G CD2 1 ATOM 10280 N N . ALA G 1 64 ? 66.302 149.063 19.323 1.00 23.18 ? 64 ALA G N 1 ATOM 10281 C CA . ALA G 1 64 ? 65.977 149.597 17.989 1.00 23.72 ? 64 ALA G CA 1 ATOM 10282 C C . ALA G 1 64 ? 64.773 150.536 17.991 1.00 24.38 ? 64 ALA G C 1 ATOM 10283 O O . ALA G 1 64 ? 63.850 150.373 18.774 1.00 25.20 ? 64 ALA G O 1 ATOM 10284 C CB . ALA G 1 64 ? 65.747 148.461 16.996 1.00 24.55 ? 64 ALA G CB 1 ATOM 10285 N N . TRP G 1 65 ? 64.788 151.526 17.113 1.00 19.53 ? 65 TRP G N 1 ATOM 10286 C CA . TRP G 1 65 ? 63.621 152.389 16.932 1.00 21.14 ? 65 TRP G CA 1 ATOM 10287 C C . TRP G 1 65 ? 63.483 152.735 15.456 1.00 22.58 ? 65 TRP G C 1 ATOM 10288 O O . TRP G 1 65 ? 64.418 152.563 14.676 1.00 21.59 ? 65 TRP G O 1 ATOM 10289 C CB . TRP G 1 65 ? 63.724 153.671 17.771 1.00 20.37 ? 65 TRP G CB 1 ATOM 10290 C CG . TRP G 1 65 ? 64.830 154.621 17.351 1.00 21.09 ? 65 TRP G CG 1 ATOM 10291 C CD1 . TRP G 1 65 ? 64.729 155.654 16.463 1.00 21.01 ? 65 TRP G CD1 1 ATOM 10292 C CD2 . TRP G 1 65 ? 66.191 154.627 17.818 1.00 18.19 ? 65 TRP G CD2 1 ATOM 10293 N NE1 . TRP G 1 65 ? 65.933 156.292 16.340 1.00 20.38 ? 65 TRP G NE1 1 ATOM 10294 C CE2 . TRP G 1 65 ? 66.853 155.683 17.155 1.00 18.90 ? 65 TRP G CE2 1 ATOM 10295 C CE3 . TRP G 1 65 ? 66.912 153.833 18.712 1.00 17.26 ? 65 TRP G CE3 1 ATOM 10296 C CZ2 . TRP G 1 65 ? 68.216 155.972 17.366 1.00 17.79 ? 65 TRP G CZ2 1 ATOM 10297 C CZ3 . TRP G 1 65 ? 68.249 154.112 18.923 1.00 16.51 ? 65 TRP G CZ3 1 ATOM 10298 C CH2 . TRP G 1 65 ? 68.898 155.176 18.247 1.00 16.46 ? 65 TRP G CH2 1 ATOM 10299 N N . ASN G 1 66 ? 62.305 153.206 15.074 1.00 21.51 ? 66 ASN G N 1 ATOM 10300 C CA . ASN G 1 66 ? 62.046 153.640 13.708 1.00 32.22 ? 66 ASN G CA 1 ATOM 10301 C C . ASN G 1 66 ? 62.619 155.049 13.526 1.00 33.20 ? 66 ASN G C 1 ATOM 10302 O O . ASN G 1 66 ? 62.135 156.015 14.115 1.00 36.38 ? 66 ASN G O 1 ATOM 10303 C CB . ASN G 1 66 ? 60.534 153.603 13.429 1.00 27.87 ? 66 ASN G CB 1 ATOM 10304 C CG . ASN G 1 66 ? 60.195 153.940 12.002 1.00 55.06 ? 66 ASN G CG 1 ATOM 10305 O OD1 . ASN G 1 66 ? 60.982 154.574 11.304 1.00 51.32 ? 66 ASN G OD1 1 ATOM 10306 N ND2 . ASN G 1 66 ? 59.012 153.525 11.556 1.00 75.38 ? 66 ASN G ND2 1 ATOM 10307 N N . SER G 1 67 ? 63.661 155.171 12.719 1.00 30.17 ? 67 SER G N 1 ATOM 10308 C CA . SER G 1 67 ? 64.319 156.464 12.544 1.00 40.93 ? 67 SER G CA 1 ATOM 10309 C C . SER G 1 67 ? 63.923 157.188 11.251 1.00 48.47 ? 67 SER G C 1 ATOM 10310 O O . SER G 1 67 ? 64.627 158.076 10.784 1.00 43.94 ? 67 SER G O 1 ATOM 10311 C CB . SER G 1 67 ? 65.833 156.285 12.580 1.00 46.94 ? 67 SER G CB 1 ATOM 10312 O OG . SER G 1 67 ? 66.273 155.531 11.465 1.00 46.25 ? 67 SER G OG 1 ATOM 10313 N N . SER G 1 68 ? 62.810 156.774 10.668 1.00 54.91 ? 68 SER G N 1 ATOM 10314 C CA . SER G 1 68 ? 62.220 157.399 9.490 1.00 59.96 ? 68 SER G CA 1 ATOM 10315 C C . SER G 1 68 ? 62.163 158.920 9.554 1.00 52.00 ? 68 SER G C 1 ATOM 10316 O O . SER G 1 68 ? 62.551 159.602 8.607 1.00 50.21 ? 68 SER G O 1 ATOM 10317 C CB . SER G 1 68 ? 60.809 156.876 9.319 1.00 63.27 ? 68 SER G CB 1 ATOM 10318 O OG . SER G 1 68 ? 60.053 157.053 10.509 1.00 82.76 ? 68 SER G OG 1 ATOM 10319 N N . HIS G 1 69 ? 61.652 159.453 10.658 1.00 51.04 ? 69 HIS G N 1 ATOM 10320 C CA . HIS G 1 69 ? 61.615 160.897 10.835 1.00 50.58 ? 69 HIS G CA 1 ATOM 10321 C C . HIS G 1 69 ? 62.356 161.279 12.095 1.00 50.78 ? 69 HIS G C 1 ATOM 10322 O O . HIS G 1 69 ? 61.895 162.102 12.888 1.00 50.86 ? 69 HIS G O 1 ATOM 10323 C CB . HIS G 1 69 ? 60.179 161.402 10.873 1.00 65.38 ? 69 HIS G CB 1 ATOM 10324 C CG . HIS G 1 69 ? 59.479 161.306 9.557 1.00 86.63 ? 69 HIS G CG 1 ATOM 10325 N ND1 . HIS G 1 69 ? 59.567 162.288 8.594 1.00 98.97 ? 69 HIS G ND1 1 ATOM 10326 C CD2 . HIS G 1 69 ? 58.691 160.339 9.036 1.00 85.76 ? 69 HIS G CD2 1 ATOM 10327 C CE1 . HIS G 1 69 ? 58.855 161.933 7.540 1.00 99.78 ? 69 HIS G CE1 1 ATOM 10328 N NE2 . HIS G 1 69 ? 58.313 160.754 7.783 1.00 95.56 ? 69 HIS G NE2 1 ATOM 10329 N N . SER G 1 70 ? 63.524 160.681 12.267 1.00 49.59 ? 70 SER G N 1 ATOM 10330 C CA . SER G 1 70 ? 64.183 160.795 13.544 1.00 40.23 ? 70 SER G CA 1 ATOM 10331 C C . SER G 1 70 ? 65.682 160.717 13.387 1.00 36.51 ? 70 SER G C 1 ATOM 10332 O O . SER G 1 70 ? 66.185 160.284 12.351 1.00 34.51 ? 70 SER G O 1 ATOM 10333 C CB . SER G 1 70 ? 63.720 159.662 14.468 1.00 48.56 ? 70 SER G CB 1 ATOM 10334 O OG . SER G 1 70 ? 62.316 159.468 14.382 1.00 75.09 ? 70 SER G OG 1 ATOM 10335 N N . PRO G 1 71 ? 66.408 161.132 14.427 1.00 33.82 ? 71 PRO G N 1 ATOM 10336 C CA . PRO G 1 71 ? 67.846 160.857 14.488 1.00 30.87 ? 71 PRO G CA 1 ATOM 10337 C C . PRO G 1 71 ? 68.066 159.353 14.409 1.00 26.63 ? 71 PRO G C 1 ATOM 10338 O O . PRO G 1 71 ? 67.248 158.606 14.940 1.00 33.24 ? 71 PRO G O 1 ATOM 10339 C CB . PRO G 1 71 ? 68.236 161.360 15.881 1.00 34.90 ? 71 PRO G CB 1 ATOM 10340 C CG . PRO G 1 71 ? 67.168 162.343 16.249 1.00 34.63 ? 71 PRO G CG 1 ATOM 10341 C CD . PRO G 1 71 ? 65.918 161.845 15.619 1.00 32.03 ? 71 PRO G CD 1 ATOM 10342 N N . ASP G 1 72 ? 69.129 158.893 13.766 1.00 23.84 ? 72 ASP G N 1 ATOM 10343 C CA . ASP G 1 72 ? 69.341 157.445 13.741 1.00 28.17 ? 72 ASP G CA 1 ATOM 10344 C C . ASP G 1 72 ? 70.473 156.989 14.675 1.00 23.75 ? 72 ASP G C 1 ATOM 10345 O O . ASP G 1 72 ? 70.859 155.806 14.675 1.00 26.96 ? 72 ASP G O 1 ATOM 10346 C CB . ASP G 1 72 ? 69.537 156.907 12.318 1.00 39.81 ? 72 ASP G CB 1 ATOM 10347 C CG . ASP G 1 72 ? 70.821 157.354 11.721 1.00 57.41 ? 72 ASP G CG 1 ATOM 10348 O OD1 . ASP G 1 72 ? 71.206 158.516 11.995 1.00 59.96 ? 72 ASP G OD1 1 ATOM 10349 O OD2 . ASP G 1 72 ? 71.450 156.541 11.003 1.00 73.70 ? 72 ASP G OD2 1 ATOM 10350 N N . GLN G 1 73 ? 70.984 157.927 15.478 1.00 22.38 ? 73 GLN G N 1 ATOM 10351 C CA . GLN G 1 73 ? 71.952 157.610 16.519 1.00 21.61 ? 73 GLN G CA 1 ATOM 10352 C C . GLN G 1 73 ? 71.801 158.502 17.736 1.00 20.27 ? 73 GLN G C 1 ATOM 10353 O O . GLN G 1 73 ? 71.446 159.675 17.621 1.00 19.84 ? 73 GLN G O 1 ATOM 10354 C CB . GLN G 1 73 ? 73.389 157.735 16.013 1.00 21.22 ? 73 GLN G CB 1 ATOM 10355 C CG . GLN G 1 73 ? 73.742 156.849 14.853 1.00 23.18 ? 73 GLN G CG 1 ATOM 10356 C CD . GLN G 1 73 ? 75.231 156.861 14.557 1.00 23.09 ? 73 GLN G CD 1 ATOM 10357 O OE1 . GLN G 1 73 ? 76.027 157.391 15.334 1.00 23.80 ? 73 GLN G OE1 1 ATOM 10358 N NE2 . GLN G 1 73 ? 75.614 156.265 13.435 1.00 26.12 ? 73 GLN G NE2 1 ATOM 10359 N N . VAL G 1 74 ? 72.103 157.938 18.901 1.00 21.68 ? 74 VAL G N 1 ATOM 10360 C CA . VAL G 1 74 ? 72.218 158.719 20.126 1.00 20.13 ? 74 VAL G CA 1 ATOM 10361 C C . VAL G 1 74 ? 73.349 158.190 20.992 1.00 19.72 ? 74 VAL G C 1 ATOM 10362 O O . VAL G 1 74 ? 73.764 157.035 20.857 1.00 21.83 ? 74 VAL G O 1 ATOM 10363 C CB . VAL G 1 74 ? 70.919 158.696 20.948 1.00 21.01 ? 74 VAL G CB 1 ATOM 10364 C CG1 . VAL G 1 74 ? 69.826 159.465 20.221 1.00 26.83 ? 74 VAL G CG1 1 ATOM 10365 C CG2 . VAL G 1 74 ? 70.492 157.264 21.256 1.00 21.54 ? 74 VAL G CG2 1 ATOM 10366 N N . SER G 1 75 ? 73.841 159.041 21.880 1.00 17.04 ? 75 SER G N 1 ATOM 10367 C CA . SER G 1 75 ? 74.837 158.657 22.883 1.00 16.98 ? 75 SER G CA 1 ATOM 10368 C C . SER G 1 75 ? 74.122 158.335 24.181 1.00 15.92 ? 75 SER G C 1 ATOM 10369 O O . SER G 1 75 ? 73.269 159.089 24.624 1.00 17.39 ? 75 SER G O 1 ATOM 10370 C CB . SER G 1 75 ? 75.838 159.787 23.113 1.00 17.15 ? 75 SER G CB 1 ATOM 10371 O OG . SER G 1 75 ? 76.632 159.999 21.960 1.00 16.98 ? 75 SER G OG 1 ATOM 10372 N N . VAL G 1 76 ? 74.469 157.215 24.788 1.00 20.41 ? 76 VAL G N 1 ATOM 10373 C CA . VAL G 1 76 ? 73.762 156.728 25.952 1.00 24.90 ? 76 VAL G CA 1 ATOM 10374 C C . VAL G 1 76 ? 74.730 156.309 27.057 1.00 19.49 ? 76 VAL G C 1 ATOM 10375 O O . VAL G 1 76 ? 75.720 155.627 26.787 1.00 18.96 ? 76 VAL G O 1 ATOM 10376 C CB . VAL G 1 76 ? 72.895 155.504 25.569 1.00 18.51 ? 76 VAL G CB 1 ATOM 10377 C CG1 . VAL G 1 76 ? 72.026 155.063 26.757 1.00 19.76 ? 76 VAL G CG1 1 ATOM 10378 C CG2 . VAL G 1 76 ? 72.027 155.817 24.354 1.00 22.08 ? 76 VAL G CG2 1 ATOM 10379 N N . PRO G 1 77 ? 74.454 156.709 28.310 1.00 14.72 ? 77 PRO G N 1 ATOM 10380 C CA . PRO G 1 77 ? 75.274 156.223 29.434 1.00 12.78 ? 77 PRO G CA 1 ATOM 10381 C C . PRO G 1 77 ? 75.242 154.685 29.480 1.00 13.42 ? 77 PRO G C 1 ATOM 10382 O O . PRO G 1 77 ? 74.164 154.082 29.315 1.00 13.19 ? 77 PRO G O 1 ATOM 10383 C CB . PRO G 1 77 ? 74.551 156.787 30.668 1.00 12.00 ? 77 PRO G CB 1 ATOM 10384 C CG . PRO G 1 77 ? 73.652 157.855 30.159 1.00 14.23 ? 77 PRO G CG 1 ATOM 10385 C CD . PRO G 1 77 ? 73.296 157.504 28.762 1.00 13.93 ? 77 PRO G CD 1 ATOM 10386 N N . ILE G 1 78 ? 76.382 154.045 29.696 1.00 17.66 ? 78 ILE G N 1 ATOM 10387 C CA . ILE G 1 78 ? 76.402 152.578 29.690 1.00 23.42 ? 78 ILE G CA 1 ATOM 10388 C C . ILE G 1 78 ? 75.656 151.976 30.884 1.00 26.92 ? 78 ILE G C 1 ATOM 10389 O O . ILE G 1 78 ? 75.313 150.798 30.886 1.00 21.78 ? 78 ILE G O 1 ATOM 10390 C CB . ILE G 1 78 ? 77.834 151.999 29.647 1.00 18.55 ? 78 ILE G CB 1 ATOM 10391 C CG1 . ILE G 1 78 ? 78.629 152.473 30.863 1.00 19.35 ? 78 ILE G CG1 1 ATOM 10392 C CG2 . ILE G 1 78 ? 78.549 152.389 28.360 1.00 22.49 ? 78 ILE G CG2 1 ATOM 10393 C CD1 . ILE G 1 78 ? 79.971 151.806 30.993 1.00 19.45 ? 78 ILE G CD1 1 ATOM 10394 N N . SER G 1 79 ? 75.398 152.786 31.901 1.00 22.13 ? 79 SER G N 1 ATOM 10395 C CA . SER G 1 79 ? 74.591 152.317 33.020 1.00 25.50 ? 79 SER G CA 1 ATOM 10396 C C . SER G 1 79 ? 73.143 152.045 32.584 1.00 23.63 ? 79 SER G C 1 ATOM 10397 O O . SER G 1 79 ? 72.403 151.391 33.297 1.00 30.44 ? 79 SER G O 1 ATOM 10398 C CB . SER G 1 79 ? 74.625 153.310 34.184 1.00 24.63 ? 79 SER G CB 1 ATOM 10399 O OG . SER G 1 79 ? 74.152 154.589 33.791 1.00 37.19 ? 79 SER G OG 1 ATOM 10400 N N . SER G 1 80 ? 72.741 152.538 31.413 1.00 20.65 ? 80 SER G N 1 ATOM 10401 C CA . SER G 1 80 ? 71.393 152.263 30.904 1.00 20.12 ? 80 SER G CA 1 ATOM 10402 C C . SER G 1 80 ? 71.353 151.174 29.835 1.00 22.78 ? 80 SER G C 1 ATOM 10403 O O . SER G 1 80 ? 70.331 150.989 29.198 1.00 27.49 ? 80 SER G O 1 ATOM 10404 C CB . SER G 1 80 ? 70.756 153.528 30.311 1.00 19.91 ? 80 SER G CB 1 ATOM 10405 O OG . SER G 1 80 ? 70.592 154.537 31.283 1.00 29.58 ? 80 SER G OG 1 ATOM 10406 N N . LEU G 1 81 ? 72.455 150.467 29.629 1.00 25.43 ? 81 LEU G N 1 ATOM 10407 C CA . LEU G 1 81 ? 72.512 149.443 28.591 1.00 23.43 ? 81 LEU G CA 1 ATOM 10408 C C . LEU G 1 81 ? 73.091 148.170 29.121 1.00 28.43 ? 81 LEU G C 1 ATOM 10409 O O . LEU G 1 81 ? 73.918 148.185 30.026 1.00 25.85 ? 81 LEU G O 1 ATOM 10410 C CB . LEU G 1 81 ? 73.452 149.872 27.462 1.00 19.53 ? 81 LEU G CB 1 ATOM 10411 C CG . LEU G 1 81 ? 73.077 151.084 26.644 1.00 25.30 ? 81 LEU G CG 1 ATOM 10412 C CD1 . LEU G 1 81 ? 74.100 151.248 25.554 1.00 23.89 ? 81 LEU G CD1 1 ATOM 10413 C CD2 . LEU G 1 81 ? 71.687 150.846 26.073 1.00 24.51 ? 81 LEU G CD2 1 ATOM 10414 N N . TRP G 1 82 ? 72.712 147.062 28.508 1.00 15.45 ? 82 TRP G N 1 ATOM 10415 C CA . TRP G 1 82 ? 73.490 145.851 28.720 1.00 15.66 ? 82 TRP G CA 1 ATOM 10416 C C . TRP G 1 82 ? 74.848 146.023 28.041 1.00 15.48 ? 82 TRP G C 1 ATOM 10417 O O . TRP G 1 82 ? 74.951 146.569 26.934 1.00 15.52 ? 82 TRP G O 1 ATOM 10418 C CB . TRP G 1 82 ? 72.799 144.611 28.172 1.00 17.21 ? 82 TRP G CB 1 ATOM 10419 C CG . TRP G 1 82 ? 73.650 143.373 28.311 1.00 18.69 ? 82 TRP G CG 1 ATOM 10420 C CD1 . TRP G 1 82 ? 73.691 142.518 29.387 1.00 19.02 ? 82 TRP G CD1 1 ATOM 10421 C CD2 . TRP G 1 82 ? 74.583 142.854 27.356 1.00 19.16 ? 82 TRP G CD2 1 ATOM 10422 N NE1 . TRP G 1 82 ? 74.590 141.498 29.150 1.00 20.38 ? 82 TRP G NE1 1 ATOM 10423 C CE2 . TRP G 1 82 ? 75.147 141.682 27.911 1.00 19.36 ? 82 TRP G CE2 1 ATOM 10424 C CE3 . TRP G 1 82 ? 74.993 143.260 26.086 1.00 18.39 ? 82 TRP G CE3 1 ATOM 10425 C CZ2 . TRP G 1 82 ? 76.088 140.915 27.239 1.00 19.88 ? 82 TRP G CZ2 1 ATOM 10426 C CZ3 . TRP G 1 82 ? 75.929 142.493 25.416 1.00 18.67 ? 82 TRP G CZ3 1 ATOM 10427 C CH2 . TRP G 1 82 ? 76.466 141.336 25.993 1.00 18.45 ? 82 TRP G CH2 1 ATOM 10428 N N . VAL G 1 83 ? 75.883 145.542 28.708 1.00 17.30 ? 83 VAL G N 1 ATOM 10429 C CA . VAL G 1 83 ? 77.235 145.660 28.206 1.00 17.37 ? 83 VAL G CA 1 ATOM 10430 C C . VAL G 1 83 ? 77.939 144.331 28.462 1.00 17.99 ? 83 VAL G C 1 ATOM 10431 O O . VAL G 1 83 ? 77.759 143.711 29.507 1.00 18.59 ? 83 VAL G O 1 ATOM 10432 C CB . VAL G 1 83 ? 77.966 146.814 28.923 1.00 16.91 ? 83 VAL G CB 1 ATOM 10433 C CG1 . VAL G 1 83 ? 79.432 146.692 28.739 1.00 16.42 ? 83 VAL G CG1 1 ATOM 10434 C CG2 . VAL G 1 83 ? 77.489 148.157 28.392 1.00 15.40 ? 83 VAL G CG2 1 ATOM 10435 N N . PRO G 1 84 ? 78.736 143.875 27.496 1.00 22.07 ? 84 PRO G N 1 ATOM 10436 C CA . PRO G 1 84 ? 79.467 142.609 27.657 1.00 22.19 ? 84 PRO G CA 1 ATOM 10437 C C . PRO G 1 84 ? 80.398 142.657 28.881 1.00 22.07 ? 84 PRO G C 1 ATOM 10438 O O . PRO G 1 84 ? 81.012 143.708 29.138 1.00 21.21 ? 84 PRO G O 1 ATOM 10439 C CB . PRO G 1 84 ? 80.298 142.513 26.369 1.00 21.76 ? 84 PRO G CB 1 ATOM 10440 C CG . PRO G 1 84 ? 79.727 143.514 25.427 1.00 20.76 ? 84 PRO G CG 1 ATOM 10441 C CD . PRO G 1 84 ? 79.038 144.562 26.226 1.00 19.03 ? 84 PRO G CD 1 ATOM 10442 N N . ASP G 1 85 ? 80.500 141.546 29.616 1.00 18.14 ? 85 ASP G N 1 ATOM 10443 C CA . ASP G 1 85 ? 81.352 141.475 30.812 1.00 17.82 ? 85 ASP G CA 1 ATOM 10444 C C . ASP G 1 85 ? 82.792 141.047 30.451 1.00 17.29 ? 85 ASP G C 1 ATOM 10445 O O . ASP G 1 85 ? 83.315 140.036 30.942 1.00 17.78 ? 85 ASP G O 1 ATOM 10446 C CB . ASP G 1 85 ? 80.729 140.541 31.870 1.00 18.39 ? 85 ASP G CB 1 ATOM 10447 C CG . ASP G 1 85 ? 80.633 139.090 31.397 1.00 19.38 ? 85 ASP G CG 1 ATOM 10448 O OD1 . ASP G 1 85 ? 80.509 138.860 30.175 1.00 19.98 ? 85 ASP G OD1 1 ATOM 10449 O OD2 . ASP G 1 85 ? 80.692 138.178 32.251 1.00 20.09 ? 85 ASP G OD2 1 ATOM 10450 N N . LEU G 1 86 ? 83.415 141.823 29.571 1.00 27.13 ? 86 LEU G N 1 ATOM 10451 C CA . LEU G 1 86 ? 84.773 141.541 29.129 1.00 24.34 ? 86 LEU G CA 1 ATOM 10452 C C . LEU G 1 86 ? 85.792 141.838 30.216 1.00 27.61 ? 86 LEU G C 1 ATOM 10453 O O . LEU G 1 86 ? 85.667 142.806 30.960 1.00 27.16 ? 86 LEU G O 1 ATOM 10454 C CB . LEU G 1 86 ? 85.105 142.367 27.888 1.00 21.47 ? 86 LEU G CB 1 ATOM 10455 C CG . LEU G 1 86 ? 84.191 142.116 26.698 1.00 27.10 ? 86 LEU G CG 1 ATOM 10456 C CD1 . LEU G 1 86 ? 84.592 143.020 25.531 1.00 22.85 ? 86 LEU G CD1 1 ATOM 10457 C CD2 . LEU G 1 86 ? 84.231 140.634 26.308 1.00 25.38 ? 86 LEU G CD2 1 ATOM 10458 N N . ALA G 1 87 ? 86.810 140.993 30.306 1.00 16.44 ? 87 ALA G N 1 ATOM 10459 C CA . ALA G 1 87 ? 87.925 141.257 31.215 1.00 15.40 ? 87 ALA G CA 1 ATOM 10460 C C . ALA G 1 87 ? 89.234 140.832 30.567 1.00 15.63 ? 87 ALA G C 1 ATOM 10461 O O . ALA G 1 87 ? 89.255 139.955 29.712 1.00 16.55 ? 87 ALA G O 1 ATOM 10462 C CB . ALA G 1 87 ? 87.710 140.533 32.545 1.00 15.44 ? 87 ALA G CB 1 ATOM 10463 N N . ALA G 1 88 ? 90.316 141.498 30.948 1.00 22.44 ? 88 ALA G N 1 ATOM 10464 C CA . ALA G 1 88 ? 91.648 141.123 30.497 1.00 24.94 ? 88 ALA G CA 1 ATOM 10465 C C . ALA G 1 88 ? 92.223 140.129 31.504 1.00 23.81 ? 88 ALA G C 1 ATOM 10466 O O . ALA G 1 88 ? 92.425 140.461 32.680 1.00 25.52 ? 88 ALA G O 1 ATOM 10467 C CB . ALA G 1 88 ? 92.520 142.356 30.397 1.00 20.61 ? 88 ALA G CB 1 ATOM 10468 N N . TYR G 1 89 ? 92.481 138.910 31.054 1.00 20.27 ? 89 TYR G N 1 ATOM 10469 C CA . TYR G 1 89 ? 92.938 137.858 31.959 1.00 22.14 ? 89 TYR G CA 1 ATOM 10470 C C . TYR G 1 89 ? 94.296 138.121 32.616 1.00 22.23 ? 89 TYR G C 1 ATOM 10471 O O . TYR G 1 89 ? 94.525 137.726 33.762 1.00 22.31 ? 89 TYR G O 1 ATOM 10472 C CB . TYR G 1 89 ? 92.976 136.524 31.232 1.00 21.60 ? 89 TYR G CB 1 ATOM 10473 C CG . TYR G 1 89 ? 91.622 135.894 31.062 1.00 22.12 ? 89 TYR G CG 1 ATOM 10474 C CD1 . TYR G 1 89 ? 90.679 136.460 30.229 1.00 22.50 ? 89 TYR G CD1 1 ATOM 10475 C CD2 . TYR G 1 89 ? 91.291 134.721 31.733 1.00 28.05 ? 89 TYR G CD2 1 ATOM 10476 C CE1 . TYR G 1 89 ? 89.426 135.876 30.069 1.00 25.41 ? 89 TYR G CE1 1 ATOM 10477 C CE2 . TYR G 1 89 ? 90.052 134.134 31.580 1.00 25.59 ? 89 TYR G CE2 1 ATOM 10478 C CZ . TYR G 1 89 ? 89.123 134.712 30.750 1.00 24.78 ? 89 TYR G CZ 1 ATOM 10479 O OH . TYR G 1 89 ? 87.893 134.118 30.597 1.00 29.59 ? 89 TYR G OH 1 ATOM 10480 N N . ASN G 1 90 ? 95.196 138.789 31.904 1.00 26.76 ? 90 ASN G N 1 ATOM 10481 C CA . ASN G 1 90 ? 96.509 139.049 32.469 1.00 28.36 ? 90 ASN G CA 1 ATOM 10482 C C . ASN G 1 90 ? 96.700 140.487 32.985 1.00 24.07 ? 90 ASN G C 1 ATOM 10483 O O . ASN G 1 90 ? 97.819 140.944 33.166 1.00 24.88 ? 90 ASN G O 1 ATOM 10484 C CB . ASN G 1 90 ? 97.607 138.654 31.478 1.00 26.18 ? 90 ASN G CB 1 ATOM 10485 C CG . ASN G 1 90 ? 97.469 139.354 30.129 1.00 25.36 ? 90 ASN G CG 1 ATOM 10486 O OD1 . ASN G 1 90 ? 96.372 139.469 29.576 1.00 24.80 ? 90 ASN G OD1 1 ATOM 10487 N ND2 . ASN G 1 90 ? 98.588 139.832 29.601 1.00 23.12 ? 90 ASN G ND2 1 ATOM 10488 N N . ALA G 1 91 ? 95.605 141.197 33.213 1.00 17.14 ? 91 ALA G N 1 ATOM 10489 C CA . ALA G 1 91 ? 95.683 142.512 33.839 1.00 16.18 ? 91 ALA G CA 1 ATOM 10490 C C . ALA G 1 91 ? 96.025 142.338 35.305 1.00 16.61 ? 91 ALA G C 1 ATOM 10491 O O . ALA G 1 91 ? 95.563 141.395 35.948 1.00 19.47 ? 91 ALA G O 1 ATOM 10492 C CB . ALA G 1 91 ? 94.365 143.268 33.698 1.00 15.53 ? 91 ALA G CB 1 ATOM 10493 N N . ILE G 1 92 ? 96.830 143.251 35.842 1.00 18.47 ? 92 ILE G N 1 ATOM 10494 C CA . ILE G 1 92 ? 97.180 143.184 37.251 1.00 20.68 ? 92 ILE G CA 1 ATOM 10495 C C . ILE G 1 92 ? 96.752 144.443 37.983 1.00 19.47 ? 92 ILE G C 1 ATOM 10496 O O . ILE G 1 92 ? 97.139 144.664 39.138 1.00 18.58 ? 92 ILE G O 1 ATOM 10497 C CB . ILE G 1 92 ? 98.685 142.903 37.454 1.00 21.62 ? 92 ILE G CB 1 ATOM 10498 C CG1 . ILE G 1 92 ? 99.540 143.983 36.783 1.00 20.71 ? 92 ILE G CG1 1 ATOM 10499 C CG2 . ILE G 1 92 ? 99.038 141.507 36.922 1.00 20.75 ? 92 ILE G CG2 1 ATOM 10500 C CD1 . ILE G 1 92 ? 101.016 143.800 37.024 1.00 18.96 ? 92 ILE G CD1 1 ATOM 10501 N N . SER G 1 93 ? 95.959 145.268 37.304 1.00 32.90 ? 93 SER G N 1 ATOM 10502 C CA . SER G 1 93 ? 95.294 146.407 37.934 1.00 27.44 ? 93 SER G CA 1 ATOM 10503 C C . SER G 1 93 ? 93.919 146.513 37.311 1.00 32.82 ? 93 SER G C 1 ATOM 10504 O O . SER G 1 93 ? 93.692 146.004 36.203 1.00 30.25 ? 93 SER G O 1 ATOM 10505 C CB . SER G 1 93 ? 96.063 147.715 37.703 1.00 29.22 ? 93 SER G CB 1 ATOM 10506 O OG . SER G 1 93 ? 95.936 148.189 36.363 1.00 30.34 ? 93 SER G OG 1 ATOM 10507 N N . LYS G 1 94 ? 92.991 147.165 37.998 1.00 33.18 ? 94 LYS G N 1 ATOM 10508 C CA . LYS G 1 94 ? 91.699 147.399 37.372 1.00 23.24 ? 94 LYS G CA 1 ATOM 10509 C C . LYS G 1 94 ? 91.798 148.497 36.315 1.00 17.73 ? 94 LYS G C 1 ATOM 10510 O O . LYS G 1 94 ? 92.671 149.365 36.381 1.00 25.73 ? 94 LYS G O 1 ATOM 10511 C CB . LYS G 1 94 ? 90.584 147.673 38.393 1.00 21.80 ? 94 LYS G CB 1 ATOM 10512 C CG . LYS G 1 94 ? 90.814 148.814 39.346 1.00 39.78 ? 94 LYS G CG 1 ATOM 10513 C CD . LYS G 1 94 ? 89.981 148.615 40.630 1.00 45.56 ? 94 LYS G CD 1 ATOM 10514 C CE . LYS G 1 94 ? 88.509 148.348 40.324 1.00 59.80 ? 94 LYS G CE 1 ATOM 10515 N NZ . LYS G 1 94 ? 87.691 148.146 41.558 1.00 69.14 ? 94 LYS G NZ 1 ATOM 10516 N N . PRO G 1 95 ? 90.911 148.440 35.311 1.00 20.91 ? 95 PRO G N 1 ATOM 10517 C CA . PRO G 1 95 ? 90.975 149.419 34.225 1.00 22.02 ? 95 PRO G CA 1 ATOM 10518 C C . PRO G 1 95 ? 90.792 150.830 34.767 1.00 21.42 ? 95 PRO G C 1 ATOM 10519 O O . PRO G 1 95 ? 89.883 151.067 35.549 1.00 18.54 ? 95 PRO G O 1 ATOM 10520 C CB . PRO G 1 95 ? 89.775 149.049 33.341 1.00 25.26 ? 95 PRO G CB 1 ATOM 10521 C CG . PRO G 1 95 ? 89.368 147.689 33.751 1.00 26.96 ? 95 PRO G CG 1 ATOM 10522 C CD . PRO G 1 95 ? 89.769 147.520 35.173 1.00 25.15 ? 95 PRO G CD 1 ATOM 10523 N N . GLU G 1 96 ? 91.646 151.760 34.369 1.00 25.06 ? 96 GLU G N 1 ATOM 10524 C CA . GLU G 1 96 ? 91.389 153.171 34.653 1.00 23.75 ? 96 GLU G CA 1 ATOM 10525 C C . GLU G 1 96 ? 90.744 153.773 33.403 1.00 23.37 ? 96 GLU G C 1 ATOM 10526 O O . GLU G 1 96 ? 91.382 153.917 32.356 1.00 23.32 ? 96 GLU G O 1 ATOM 10527 C CB . GLU G 1 96 ? 92.674 153.908 35.033 1.00 23.33 ? 96 GLU G CB 1 ATOM 10528 C CG . GLU G 1 96 ? 92.493 155.389 35.397 1.00 43.51 ? 96 GLU G CG 1 ATOM 10529 C CD . GLU G 1 96 ? 93.817 156.088 35.771 1.00 58.24 ? 96 GLU G CD 1 ATOM 10530 O OE1 . GLU G 1 96 ? 94.866 155.404 35.804 1.00 65.66 ? 96 GLU G OE1 1 ATOM 10531 O OE2 . GLU G 1 96 ? 93.814 157.318 36.032 1.00 47.73 ? 96 GLU G OE2 1 ATOM 10532 N N . VAL G 1 97 ? 89.452 154.068 33.501 1.00 19.75 ? 97 VAL G N 1 ATOM 10533 C CA . VAL G 1 97 ? 88.711 154.575 32.361 1.00 21.29 ? 97 VAL G CA 1 ATOM 10534 C C . VAL G 1 97 ? 88.901 156.076 32.289 1.00 25.12 ? 97 VAL G C 1 ATOM 10535 O O . VAL G 1 97 ? 88.577 156.801 33.227 1.00 20.93 ? 97 VAL G O 1 ATOM 10536 C CB . VAL G 1 97 ? 87.221 154.215 32.439 1.00 24.59 ? 97 VAL G CB 1 ATOM 10537 C CG1 . VAL G 1 97 ? 86.505 154.724 31.192 1.00 18.60 ? 97 VAL G CG1 1 ATOM 10538 C CG2 . VAL G 1 97 ? 87.057 152.699 32.568 1.00 17.61 ? 97 VAL G CG2 1 ATOM 10539 N N . LEU G 1 98 ? 89.458 156.533 31.172 1.00 17.16 ? 98 LEU G N 1 ATOM 10540 C CA . LEU G 1 98 ? 89.901 157.919 31.043 1.00 22.94 ? 98 LEU G CA 1 ATOM 10541 C C . LEU G 1 98 ? 88.849 158.849 30.422 1.00 19.94 ? 98 LEU G C 1 ATOM 10542 O O . LEU G 1 98 ? 88.964 160.069 30.492 1.00 24.83 ? 98 LEU G O 1 ATOM 10543 C CB . LEU G 1 98 ? 91.181 157.976 30.209 1.00 23.20 ? 98 LEU G CB 1 ATOM 10544 C CG . LEU G 1 98 ? 92.373 157.160 30.728 1.00 22.82 ? 98 LEU G CG 1 ATOM 10545 C CD1 . LEU G 1 98 ? 93.491 157.113 29.684 1.00 23.71 ? 98 LEU G CD1 1 ATOM 10546 C CD2 . LEU G 1 98 ? 92.902 157.703 32.054 1.00 23.01 ? 98 LEU G CD2 1 ATOM 10547 N N . THR G 1 99 ? 87.826 158.259 29.817 1.00 24.00 ? 99 THR G N 1 ATOM 10548 C CA . THR G 1 99 ? 86.869 159.022 29.029 1.00 23.06 ? 99 THR G CA 1 ATOM 10549 C C . THR G 1 99 ? 85.438 158.894 29.580 1.00 27.20 ? 99 THR G C 1 ATOM 10550 O O . THR G 1 99 ? 85.167 158.038 30.426 1.00 37.95 ? 99 THR G O 1 ATOM 10551 C CB . THR G 1 99 ? 86.940 158.570 27.551 1.00 20.67 ? 99 THR G CB 1 ATOM 10552 O OG1 . THR G 1 99 ? 86.900 157.142 27.491 1.00 22.02 ? 99 THR G OG1 1 ATOM 10553 C CG2 . THR G 1 99 ? 88.250 159.045 26.913 1.00 23.32 ? 99 THR G CG2 1 ATOM 10554 N N . PRO G 1 100 ? 84.523 159.756 29.112 1.00 25.88 ? 100 PRO G N 1 ATOM 10555 C CA . PRO G 1 100 ? 83.096 159.660 29.469 1.00 26.76 ? 100 PRO G CA 1 ATOM 10556 C C . PRO G 1 100 ? 82.504 158.281 29.146 1.00 25.40 ? 100 PRO G C 1 ATOM 10557 O O . PRO G 1 100 ? 82.698 157.775 28.055 1.00 21.89 ? 100 PRO G O 1 ATOM 10558 C CB . PRO G 1 100 ? 82.444 160.730 28.581 1.00 20.68 ? 100 PRO G CB 1 ATOM 10559 C CG . PRO G 1 100 ? 83.529 161.730 28.352 1.00 32.60 ? 100 PRO G CG 1 ATOM 10560 C CD . PRO G 1 100 ? 84.805 160.928 28.263 1.00 21.76 ? 100 PRO G CD 1 ATOM 10561 N N . GLN G 1 101 ? 81.782 157.680 30.081 1.00 22.46 ? 101 GLN G N 1 ATOM 10562 C CA . GLN G 1 101 ? 81.300 156.327 29.867 1.00 18.25 ? 101 GLN G CA 1 ATOM 10563 C C . GLN G 1 101 ? 79.975 156.288 29.086 1.00 16.85 ? 101 GLN G C 1 ATOM 10564 O O . GLN G 1 101 ? 78.915 155.943 29.624 1.00 21.53 ? 101 GLN G O 1 ATOM 10565 C CB . GLN G 1 101 ? 81.239 155.574 31.190 1.00 19.80 ? 101 GLN G CB 1 ATOM 10566 C CG . GLN G 1 101 ? 82.633 155.264 31.703 1.00 20.23 ? 101 GLN G CG 1 ATOM 10567 C CD . GLN G 1 101 ? 82.652 154.662 33.090 1.00 26.69 ? 101 GLN G CD 1 ATOM 10568 O OE1 . GLN G 1 101 ? 82.045 153.626 33.337 1.00 38.46 ? 101 GLN G OE1 1 ATOM 10569 N NE2 . GLN G 1 101 ? 83.358 155.309 34.003 1.00 29.73 ? 101 GLN G NE2 1 ATOM 10570 N N . LEU G 1 102 ? 80.069 156.647 27.804 1.00 19.32 ? 102 LEU G N 1 ATOM 10571 C CA . LEU G 1 102 ? 78.923 156.690 26.908 1.00 22.16 ? 102 LEU G CA 1 ATOM 10572 C C . LEU G 1 102 ? 79.108 155.714 25.749 1.00 20.82 ? 102 LEU G C 1 ATOM 10573 O O . LEU G 1 102 ? 80.203 155.589 25.217 1.00 25.84 ? 102 LEU G O 1 ATOM 10574 C CB . LEU G 1 102 ? 78.750 158.100 26.339 1.00 17.63 ? 102 LEU G CB 1 ATOM 10575 C CG . LEU G 1 102 ? 78.554 159.264 27.316 1.00 26.64 ? 102 LEU G CG 1 ATOM 10576 C CD1 . LEU G 1 102 ? 78.715 160.611 26.601 1.00 20.83 ? 102 LEU G CD1 1 ATOM 10577 C CD2 . LEU G 1 102 ? 77.196 159.171 27.989 1.00 19.69 ? 102 LEU G CD2 1 ATOM 10578 N N . ALA G 1 103 ? 78.028 155.042 25.361 1.00 22.57 ? 103 ALA G N 1 ATOM 10579 C CA . ALA G 1 103 ? 78.027 154.213 24.165 1.00 22.38 ? 103 ALA G CA 1 ATOM 10580 C C . ALA G 1 103 ? 77.201 154.887 23.073 1.00 18.71 ? 103 ALA G C 1 ATOM 10581 O O . ALA G 1 103 ? 76.284 155.655 23.352 1.00 19.17 ? 103 ALA G O 1 ATOM 10582 C CB . ALA G 1 103 ? 77.471 152.840 24.469 1.00 18.85 ? 103 ALA G CB 1 ATOM 10583 N N . ARG G 1 104 ? 77.535 154.605 21.825 1.00 18.47 ? 104 ARG G N 1 ATOM 10584 C CA . ARG G 1 104 ? 76.780 155.145 20.706 1.00 19.45 ? 104 ARG G CA 1 ATOM 10585 C C . ARG G 1 104 ? 75.815 154.058 20.209 1.00 19.96 ? 104 ARG G C 1 ATOM 10586 O O . ARG G 1 104 ? 76.212 152.920 19.958 1.00 19.75 ? 104 ARG G O 1 ATOM 10587 C CB . ARG G 1 104 ? 77.741 155.595 19.597 1.00 19.71 ? 104 ARG G CB 1 ATOM 10588 C CG . ARG G 1 104 ? 77.111 156.449 18.523 1.00 22.36 ? 104 ARG G CG 1 ATOM 10589 C CD . ARG G 1 104 ? 76.826 157.892 18.984 1.00 19.63 ? 104 ARG G CD 1 ATOM 10590 N NE . ARG G 1 104 ? 76.290 158.673 17.856 1.00 20.20 ? 104 ARG G NE 1 ATOM 10591 C CZ . ARG G 1 104 ? 75.834 159.921 17.931 1.00 20.61 ? 104 ARG G CZ 1 ATOM 10592 N NH1 . ARG G 1 104 ? 75.821 160.567 19.097 1.00 20.33 ? 104 ARG G NH1 1 ATOM 10593 N NH2 . ARG G 1 104 ? 75.379 160.517 16.834 1.00 20.94 ? 104 ARG G NH2 1 ATOM 10594 N N . VAL G 1 105 ? 74.542 154.408 20.094 1.00 19.82 ? 105 VAL G N 1 ATOM 10595 C CA . VAL G 1 105 ? 73.516 153.457 19.691 1.00 20.78 ? 105 VAL G CA 1 ATOM 10596 C C . VAL G 1 105 ? 72.865 153.864 18.379 1.00 18.69 ? 105 VAL G C 1 ATOM 10597 O O . VAL G 1 105 ? 72.384 154.990 18.243 1.00 19.92 ? 105 VAL G O 1 ATOM 10598 C CB . VAL G 1 105 ? 72.424 153.328 20.782 1.00 16.87 ? 105 VAL G CB 1 ATOM 10599 C CG1 . VAL G 1 105 ? 71.356 152.353 20.359 1.00 19.66 ? 105 VAL G CG1 1 ATOM 10600 C CG2 . VAL G 1 105 ? 73.044 152.888 22.091 1.00 17.29 ? 105 VAL G CG2 1 ATOM 10601 N N . VAL G 1 106 ? 72.859 152.942 17.416 1.00 18.70 ? 106 VAL G N 1 ATOM 10602 C CA . VAL G 1 106 ? 72.214 153.169 16.126 1.00 19.49 ? 106 VAL G CA 1 ATOM 10603 C C . VAL G 1 106 ? 70.771 152.659 16.133 1.00 19.78 ? 106 VAL G C 1 ATOM 10604 O O . VAL G 1 106 ? 70.443 151.713 16.846 1.00 19.83 ? 106 VAL G O 1 ATOM 10605 C CB . VAL G 1 106 ? 72.999 152.508 14.985 1.00 21.34 ? 106 VAL G CB 1 ATOM 10606 C CG1 . VAL G 1 106 ? 72.416 152.921 13.628 1.00 22.51 ? 106 VAL G CG1 1 ATOM 10607 C CG2 . VAL G 1 106 ? 74.482 152.882 15.082 1.00 22.17 ? 106 VAL G CG2 1 ATOM 10608 N N . SER G 1 107 ? 69.911 153.304 15.350 1.00 19.35 ? 107 SER G N 1 ATOM 10609 C CA . SER G 1 107 ? 68.484 152.964 15.323 1.00 20.23 ? 107 SER G CA 1 ATOM 10610 C C . SER G 1 107 ? 68.179 151.475 15.059 1.00 21.42 ? 107 SER G C 1 ATOM 10611 O O . SER G 1 107 ? 67.136 150.987 15.446 1.00 20.63 ? 107 SER G O 1 ATOM 10612 C CB . SER G 1 107 ? 67.740 153.839 14.305 1.00 21.66 ? 107 SER G CB 1 ATOM 10613 O OG . SER G 1 107 ? 68.228 153.607 12.985 1.00 21.97 ? 107 SER G OG 1 ATOM 10614 N N . ASP G 1 108 ? 69.086 150.755 14.412 1.00 23.18 ? 108 ASP G N 1 ATOM 10615 C CA . ASP G 1 108 ? 68.880 149.331 14.178 1.00 23.64 ? 108 ASP G CA 1 ATOM 10616 C C . ASP G 1 108 ? 69.325 148.442 15.340 1.00 26.54 ? 108 ASP G C 1 ATOM 10617 O O . ASP G 1 108 ? 69.233 147.219 15.254 1.00 26.49 ? 108 ASP G O 1 ATOM 10618 C CB . ASP G 1 108 ? 69.591 148.886 12.900 1.00 25.67 ? 108 ASP G CB 1 ATOM 10619 C CG . ASP G 1 108 ? 71.112 149.039 12.987 1.00 38.01 ? 108 ASP G CG 1 ATOM 10620 O OD1 . ASP G 1 108 ? 71.621 149.528 14.021 1.00 40.26 ? 108 ASP G OD1 1 ATOM 10621 O OD2 . ASP G 1 108 ? 71.805 148.690 12.010 1.00 41.65 ? 108 ASP G OD2 1 ATOM 10622 N N . GLY G 1 109 ? 69.824 149.045 16.411 1.00 28.11 ? 109 GLY G N 1 ATOM 10623 C CA . GLY G 1 109 ? 70.235 148.280 17.572 1.00 25.73 ? 109 GLY G CA 1 ATOM 10624 C C . GLY G 1 109 ? 71.725 147.994 17.677 1.00 27.12 ? 109 GLY G C 1 ATOM 10625 O O . GLY G 1 109 ? 72.151 147.301 18.602 1.00 22.34 ? 109 GLY G O 1 ATOM 10626 N N . GLU G 1 110 ? 72.523 148.509 16.748 1.00 22.90 ? 110 GLU G N 1 ATOM 10627 C CA . GLU G 1 110 ? 73.986 148.390 16.860 1.00 23.91 ? 110 GLU G CA 1 ATOM 10628 C C . GLU G 1 110 ? 74.556 149.322 17.930 1.00 21.58 ? 110 GLU G C 1 ATOM 10629 O O . GLU G 1 110 ? 74.193 150.497 18.011 1.00 20.74 ? 110 GLU G O 1 ATOM 10630 C CB . GLU G 1 110 ? 74.685 148.645 15.518 1.00 27.76 ? 110 GLU G CB 1 ATOM 10631 C CG . GLU G 1 110 ? 74.470 147.534 14.488 1.00 53.02 ? 110 GLU G CG 1 ATOM 10632 C CD . GLU G 1 110 ? 75.110 146.222 14.906 1.00 81.51 ? 110 GLU G CD 1 ATOM 10633 O OE1 . GLU G 1 110 ? 76.175 146.260 15.563 1.00 90.45 ? 110 GLU G OE1 1 ATOM 10634 O OE2 . GLU G 1 110 ? 74.545 145.155 14.580 1.00 89.40 ? 110 GLU G OE2 1 ATOM 10635 N N . VAL G 1 111 ? 75.445 148.781 18.755 1.00 31.43 ? 111 VAL G N 1 ATOM 10636 C CA . VAL G 1 111 ? 76.060 149.554 19.818 1.00 16.80 ? 111 VAL G CA 1 ATOM 10637 C C . VAL G 1 111 ? 77.573 149.610 19.664 1.00 23.53 ? 111 VAL G C 1 ATOM 10638 O O . VAL G 1 111 ? 78.209 148.603 19.363 1.00 32.12 ? 111 VAL G O 1 ATOM 10639 C CB . VAL G 1 111 ? 75.745 148.943 21.188 1.00 22.29 ? 111 VAL G CB 1 ATOM 10640 C CG1 . VAL G 1 111 ? 76.314 149.812 22.295 1.00 16.82 ? 111 VAL G CG1 1 ATOM 10641 C CG2 . VAL G 1 111 ? 74.256 148.772 21.346 1.00 21.17 ? 111 VAL G CG2 1 ATOM 10642 N N . LEU G 1 112 ? 78.143 150.795 19.866 1.00 30.48 ? 112 LEU G N 1 ATOM 10643 C CA . LEU G 1 112 ? 79.596 150.961 19.879 1.00 28.88 ? 112 LEU G CA 1 ATOM 10644 C C . LEU G 1 112 ? 80.009 151.597 21.197 1.00 23.65 ? 112 LEU G C 1 ATOM 10645 O O . LEU G 1 112 ? 79.562 152.690 21.531 1.00 22.71 ? 112 LEU G O 1 ATOM 10646 C CB . LEU G 1 112 ? 80.078 151.820 18.708 1.00 27.02 ? 112 LEU G CB 1 ATOM 10647 C CG . LEU G 1 112 ? 81.515 152.362 18.843 1.00 31.84 ? 112 LEU G CG 1 ATOM 10648 C CD1 . LEU G 1 112 ? 82.554 151.243 18.798 1.00 24.30 ? 112 LEU G CD1 1 ATOM 10649 C CD2 . LEU G 1 112 ? 81.864 153.409 17.783 1.00 30.42 ? 112 LEU G CD2 1 ATOM 10650 N N . TYR G 1 113 ? 80.834 150.887 21.958 1.00 22.85 ? 113 TYR G N 1 ATOM 10651 C CA . TYR G 1 113 ? 81.419 151.436 23.176 1.00 21.00 ? 113 TYR G CA 1 ATOM 10652 C C . TYR G 1 113 ? 82.945 151.443 23.036 1.00 21.44 ? 113 TYR G C 1 ATOM 10653 O O . TYR G 1 113 ? 83.554 150.407 22.765 1.00 24.66 ? 113 TYR G O 1 ATOM 10654 C CB . TYR G 1 113 ? 80.980 150.630 24.394 1.00 19.32 ? 113 TYR G CB 1 ATOM 10655 C CG . TYR G 1 113 ? 81.558 151.143 25.701 1.00 18.48 ? 113 TYR G CG 1 ATOM 10656 C CD1 . TYR G 1 113 ? 81.508 152.494 26.025 1.00 18.14 ? 113 TYR G CD1 1 ATOM 10657 C CD2 . TYR G 1 113 ? 82.135 150.266 26.624 1.00 18.28 ? 113 TYR G CD2 1 ATOM 10658 C CE1 . TYR G 1 113 ? 82.020 152.960 27.219 1.00 16.90 ? 113 TYR G CE1 1 ATOM 10659 C CE2 . TYR G 1 113 ? 82.648 150.719 27.823 1.00 17.55 ? 113 TYR G CE2 1 ATOM 10660 C CZ . TYR G 1 113 ? 82.589 152.065 28.116 1.00 16.28 ? 113 TYR G CZ 1 ATOM 10661 O OH . TYR G 1 113 ? 83.107 152.542 29.299 1.00 18.26 ? 113 TYR G OH 1 ATOM 10662 N N . MET G 1 114 ? 83.564 152.607 23.187 1.00 23.11 ? 114 MET G N 1 ATOM 10663 C CA . MET G 1 114 ? 84.997 152.725 22.935 1.00 22.78 ? 114 MET G CA 1 ATOM 10664 C C . MET G 1 114 ? 85.668 153.681 23.907 1.00 20.87 ? 114 MET G C 1 ATOM 10665 O O . MET G 1 114 ? 86.043 154.787 23.543 1.00 17.88 ? 114 MET G O 1 ATOM 10666 C CB . MET G 1 114 ? 85.278 153.144 21.479 1.00 20.15 ? 114 MET G CB 1 ATOM 10667 C CG . MET G 1 114 ? 86.756 153.049 21.073 1.00 21.01 ? 114 MET G CG 1 ATOM 10668 S SD . MET G 1 114 ? 87.102 153.116 19.283 1.00 27.44 ? 114 MET G SD 1 ATOM 10669 C CE . MET G 1 114 ? 86.397 154.690 18.832 1.00 25.45 ? 114 MET G CE 1 ATOM 10670 N N . PRO G 1 115 ? 85.833 153.248 25.158 1.00 16.43 ? 115 PRO G N 1 ATOM 10671 C CA . PRO G 1 115 ? 86.533 154.066 26.147 1.00 15.95 ? 115 PRO G CA 1 ATOM 10672 C C . PRO G 1 115 ? 88.047 154.021 25.944 1.00 16.42 ? 115 PRO G C 1 ATOM 10673 O O . PRO G 1 115 ? 88.601 153.055 25.405 1.00 16.68 ? 115 PRO G O 1 ATOM 10674 C CB . PRO G 1 115 ? 86.190 153.372 27.464 1.00 15.30 ? 115 PRO G CB 1 ATOM 10675 C CG . PRO G 1 115 ? 86.065 151.927 27.083 1.00 15.67 ? 115 PRO G CG 1 ATOM 10676 C CD . PRO G 1 115 ? 85.418 151.946 25.707 1.00 16.41 ? 115 PRO G CD 1 ATOM 10677 N N . SER G 1 116 ? 88.722 155.076 26.387 1.00 20.60 ? 116 SER G N 1 ATOM 10678 C CA . SER G 1 116 ? 90.165 155.030 26.486 1.00 19.16 ? 116 SER G CA 1 ATOM 10679 C C . SER G 1 116 ? 90.533 154.542 27.894 1.00 18.45 ? 116 SER G C 1 ATOM 10680 O O . SER G 1 116 ? 90.000 155.035 28.894 1.00 18.50 ? 116 SER G O 1 ATOM 10681 C CB . SER G 1 116 ? 90.777 156.391 26.180 1.00 21.56 ? 116 SER G CB 1 ATOM 10682 O OG . SER G 1 116 ? 92.186 156.299 26.106 1.00 22.81 ? 116 SER G OG 1 ATOM 10683 N N . ILE G 1 117 ? 91.428 153.558 27.952 1.00 22.39 ? 117 ILE G N 1 ATOM 10684 C CA . ILE G 1 117 ? 91.729 152.851 29.180 1.00 20.33 ? 117 ILE G CA 1 ATOM 10685 C C . ILE G 1 117 ? 93.227 152.833 29.440 1.00 23.20 ? 117 ILE G C 1 ATOM 10686 O O . ILE G 1 117 ? 94.025 152.598 28.530 1.00 24.99 ? 117 ILE G O 1 ATOM 10687 C CB . ILE G 1 117 ? 91.219 151.393 29.103 1.00 22.28 ? 117 ILE G CB 1 ATOM 10688 C CG1 . ILE G 1 117 ? 89.680 151.374 29.123 1.00 18.45 ? 117 ILE G CG1 1 ATOM 10689 C CG2 . ILE G 1 117 ? 91.801 150.555 30.239 1.00 19.80 ? 117 ILE G CG2 1 ATOM 10690 C CD1 . ILE G 1 117 ? 89.082 150.017 28.933 1.00 31.14 ? 117 ILE G CD1 1 ATOM 10691 N N . ARG G 1 118 ? 93.604 153.098 30.685 1.00 19.37 ? 118 ARG G N 1 ATOM 10692 C CA . ARG G 1 118 ? 94.955 152.859 31.125 1.00 18.50 ? 118 ARG G CA 1 ATOM 10693 C C . ARG G 1 118 ? 94.962 151.660 32.061 1.00 20.34 ? 118 ARG G C 1 ATOM 10694 O O . ARG G 1 118 ? 94.150 151.592 32.978 1.00 23.44 ? 118 ARG G O 1 ATOM 10695 C CB . ARG G 1 118 ? 95.523 154.078 31.839 1.00 21.76 ? 118 ARG G CB 1 ATOM 10696 C CG . ARG G 1 118 ? 96.924 153.830 32.373 1.00 26.12 ? 118 ARG G CG 1 ATOM 10697 C CD . ARG G 1 118 ? 97.609 155.079 32.839 1.00 19.18 ? 118 ARG G CD 1 ATOM 10698 N NE . ARG G 1 118 ? 98.935 154.744 33.373 1.00 19.71 ? 118 ARG G NE 1 ATOM 10699 C CZ . ARG G 1 118 ? 99.866 155.631 33.731 1.00 19.79 ? 118 ARG G CZ 1 ATOM 10700 N NH1 . ARG G 1 118 ? 99.630 156.933 33.612 1.00 34.34 ? 118 ARG G NH1 1 ATOM 10701 N NH2 . ARG G 1 118 ? 101.026 155.212 34.213 1.00 26.78 ? 118 ARG G NH2 1 ATOM 10702 N N . GLN G 1 119 ? 95.870 150.711 31.824 1.00 21.11 ? 119 GLN G N 1 ATOM 10703 C CA . GLN G 1 119 ? 95.862 149.456 32.575 1.00 23.70 ? 119 GLN G CA 1 ATOM 10704 C C . GLN G 1 119 ? 97.236 148.799 32.596 1.00 25.13 ? 119 GLN G C 1 ATOM 10705 O O . GLN G 1 119 ? 98.002 148.917 31.644 1.00 26.51 ? 119 GLN G O 1 ATOM 10706 C CB . GLN G 1 119 ? 94.803 148.490 31.998 1.00 23.05 ? 119 GLN G CB 1 ATOM 10707 C CG . GLN G 1 119 ? 94.460 147.305 32.897 1.00 26.12 ? 119 GLN G CG 1 ATOM 10708 C CD . GLN G 1 119 ? 93.188 146.569 32.478 1.00 19.97 ? 119 GLN G CD 1 ATOM 10709 O OE1 . GLN G 1 119 ? 92.817 146.546 31.301 1.00 19.41 ? 119 GLN G OE1 1 ATOM 10710 N NE2 . GLN G 1 119 ? 92.518 145.965 33.443 1.00 28.33 ? 119 GLN G NE2 1 ATOM 10711 N N . ARG G 1 120 ? 97.538 148.104 33.689 1.00 21.06 ? 120 ARG G N 1 ATOM 10712 C CA . ARG G 1 120 ? 98.809 147.405 33.821 1.00 26.36 ? 120 ARG G CA 1 ATOM 10713 C C . ARG G 1 120 ? 98.657 145.903 33.560 1.00 23.75 ? 120 ARG G C 1 ATOM 10714 O O . ARG G 1 120 ? 97.704 145.282 34.013 1.00 23.68 ? 120 ARG G O 1 ATOM 10715 C CB . ARG G 1 120 ? 99.430 147.674 35.193 1.00 25.60 ? 120 ARG G CB 1 ATOM 10716 C CG . ARG G 1 120 ? 100.919 147.302 35.294 1.00 46.69 ? 120 ARG G CG 1 ATOM 10717 C CD . ARG G 1 120 ? 101.610 148.002 36.489 1.00 53.73 ? 120 ARG G CD 1 ATOM 10718 N NE . ARG G 1 120 ? 103.055 147.758 36.551 1.00 41.32 ? 120 ARG G NE 1 ATOM 10719 C CZ . ARG G 1 120 ? 103.963 148.403 35.820 1.00 46.73 ? 120 ARG G CZ 1 ATOM 10720 N NH1 . ARG G 1 120 ? 103.590 149.330 34.953 1.00 44.94 ? 120 ARG G NH1 1 ATOM 10721 N NH2 . ARG G 1 120 ? 105.249 148.117 35.945 1.00 57.39 ? 120 ARG G NH2 1 ATOM 10722 N N . PHE G 1 121 ? 99.610 145.328 32.830 1.00 19.67 ? 121 PHE G N 1 ATOM 10723 C CA . PHE G 1 121 ? 99.532 143.924 32.456 1.00 27.96 ? 121 PHE G CA 1 ATOM 10724 C C . PHE G 1 121 ? 100.774 143.151 32.830 1.00 24.49 ? 121 PHE G C 1 ATOM 10725 O O . PHE G 1 121 ? 101.869 143.706 32.889 1.00 33.64 ? 121 PHE G O 1 ATOM 10726 C CB . PHE G 1 121 ? 99.312 143.793 30.959 1.00 23.13 ? 121 PHE G CB 1 ATOM 10727 C CG . PHE G 1 121 ? 98.035 144.414 30.491 1.00 20.23 ? 121 PHE G CG 1 ATOM 10728 C CD1 . PHE G 1 121 ? 96.857 143.679 30.468 1.00 22.58 ? 121 PHE G CD1 1 ATOM 10729 C CD2 . PHE G 1 121 ? 98.002 145.738 30.089 1.00 20.52 ? 121 PHE G CD2 1 ATOM 10730 C CE1 . PHE G 1 121 ? 95.680 144.245 30.047 1.00 26.47 ? 121 PHE G CE1 1 ATOM 10731 C CE2 . PHE G 1 121 ? 96.829 146.303 29.664 1.00 21.59 ? 121 PHE G CE2 1 ATOM 10732 C CZ . PHE G 1 121 ? 95.658 145.547 29.645 1.00 20.37 ? 121 PHE G CZ 1 ATOM 10733 N N . SER G 1 122 ? 100.587 141.857 33.068 1.00 29.33 ? 122 SER G N 1 ATOM 10734 C CA . SER G 1 122 ? 101.688 140.914 33.228 1.00 26.60 ? 122 SER G CA 1 ATOM 10735 C C . SER G 1 122 ? 101.905 140.205 31.900 1.00 27.37 ? 122 SER G C 1 ATOM 10736 O O . SER G 1 122 ? 101.001 139.535 31.405 1.00 39.40 ? 122 SER G O 1 ATOM 10737 C CB . SER G 1 122 ? 101.351 139.892 34.317 1.00 25.50 ? 122 SER G CB 1 ATOM 10738 O OG . SER G 1 122 ? 102.167 138.744 34.213 1.00 44.58 ? 122 SER G OG 1 ATOM 10739 N N . CYS G 1 123 ? 103.088 140.356 31.315 1.00 29.98 ? 123 CYS G N 1 ATOM 10740 C CA . CYS G 1 123 ? 103.381 139.717 30.031 1.00 39.97 ? 123 CYS G CA 1 ATOM 10741 C C . CYS G 1 123 ? 104.869 139.720 29.700 1.00 34.98 ? 123 CYS G C 1 ATOM 10742 O O . CYS G 1 123 ? 105.687 140.233 30.464 1.00 32.65 ? 123 CYS G O 1 ATOM 10743 C CB . CYS G 1 123 ? 102.589 140.390 28.906 1.00 36.02 ? 123 CYS G CB 1 ATOM 10744 S SG . CYS G 1 123 ? 102.891 142.152 28.790 1.00 52.52 ? 123 CYS G SG 1 ATOM 10745 N N . ASP G 1 124 ? 105.214 139.154 28.551 1.00 39.70 ? 124 ASP G N 1 ATOM 10746 C CA . ASP G 1 124 ? 106.616 138.970 28.183 1.00 29.84 ? 124 ASP G CA 1 ATOM 10747 C C . ASP G 1 124 ? 107.270 140.254 27.654 1.00 32.14 ? 124 ASP G C 1 ATOM 10748 O O . ASP G 1 124 ? 107.043 140.661 26.508 1.00 32.37 ? 124 ASP G O 1 ATOM 10749 C CB . ASP G 1 124 ? 106.742 137.855 27.151 1.00 35.60 ? 124 ASP G CB 1 ATOM 10750 C CG . ASP G 1 124 ? 108.179 137.381 26.969 1.00 55.53 ? 124 ASP G CG 1 ATOM 10751 O OD1 . ASP G 1 124 ? 109.068 137.813 27.739 1.00 42.41 ? 124 ASP G OD1 1 ATOM 10752 O OD2 . ASP G 1 124 ? 108.406 136.549 26.063 1.00 54.43 ? 124 ASP G OD2 1 ATOM 10753 N N . VAL G 1 125 ? 108.099 140.874 28.489 1.00 42.22 ? 125 VAL G N 1 ATOM 10754 C CA . VAL G 1 125 ? 108.722 142.136 28.139 1.00 32.73 ? 125 VAL G CA 1 ATOM 10755 C C . VAL G 1 125 ? 110.148 141.926 27.620 1.00 38.66 ? 125 VAL G C 1 ATOM 10756 O O . VAL G 1 125 ? 110.815 142.869 27.186 1.00 44.60 ? 125 VAL G O 1 ATOM 10757 C CB . VAL G 1 125 ? 108.706 143.103 29.341 1.00 34.75 ? 125 VAL G CB 1 ATOM 10758 C CG1 . VAL G 1 125 ? 109.375 144.413 28.987 1.00 37.06 ? 125 VAL G CG1 1 ATOM 10759 C CG2 . VAL G 1 125 ? 107.274 143.348 29.793 1.00 34.95 ? 125 VAL G CG2 1 ATOM 10760 N N . SER G 1 126 ? 110.613 140.685 27.649 1.00 36.27 ? 126 SER G N 1 ATOM 10761 C CA . SER G 1 126 ? 111.987 140.399 27.235 1.00 47.58 ? 126 SER G CA 1 ATOM 10762 C C . SER G 1 126 ? 112.245 140.854 25.791 1.00 44.90 ? 126 SER G C 1 ATOM 10763 O O . SER G 1 126 ? 111.388 140.702 24.919 1.00 40.92 ? 126 SER G O 1 ATOM 10764 C CB . SER G 1 126 ? 112.316 138.914 27.414 1.00 36.72 ? 126 SER G CB 1 ATOM 10765 O OG . SER G 1 126 ? 111.669 138.122 26.438 1.00 47.90 ? 126 SER G OG 1 ATOM 10766 N N . GLY G 1 127 ? 113.416 141.441 25.560 1.00 36.01 ? 127 GLY G N 1 ATOM 10767 C CA . GLY G 1 127 ? 113.815 141.883 24.235 1.00 30.25 ? 127 GLY G CA 1 ATOM 10768 C C . GLY G 1 127 ? 113.311 143.259 23.872 1.00 35.39 ? 127 GLY G C 1 ATOM 10769 O O . GLY G 1 127 ? 113.529 143.728 22.758 1.00 41.05 ? 127 GLY G O 1 ATOM 10770 N N . VAL G 1 128 ? 112.641 143.919 24.809 1.00 30.91 ? 128 VAL G N 1 ATOM 10771 C CA . VAL G 1 128 ? 112.107 145.244 24.533 1.00 25.83 ? 128 VAL G CA 1 ATOM 10772 C C . VAL G 1 128 ? 113.188 146.231 24.088 1.00 29.29 ? 128 VAL G C 1 ATOM 10773 O O . VAL G 1 128 ? 112.904 147.131 23.288 1.00 28.54 ? 128 VAL G O 1 ATOM 10774 C CB . VAL G 1 128 ? 111.378 145.850 25.757 1.00 29.18 ? 128 VAL G CB 1 ATOM 10775 C CG1 . VAL G 1 128 ? 112.352 146.120 26.906 1.00 28.38 ? 128 VAL G CG1 1 ATOM 10776 C CG2 . VAL G 1 128 ? 110.655 147.137 25.359 1.00 23.09 ? 128 VAL G CG2 1 ATOM 10777 N N . ASP G 1 129 ? 114.406 146.064 24.626 1.00 53.33 ? 129 ASP G N 1 ATOM 10778 C CA . ASP G 1 129 ? 115.523 146.950 24.319 1.00 54.00 ? 129 ASP G CA 1 ATOM 10779 C C . ASP G 1 129 ? 116.436 146.360 23.234 1.00 52.07 ? 129 ASP G C 1 ATOM 10780 O O . ASP G 1 129 ? 117.631 146.640 23.191 1.00 53.59 ? 129 ASP G O 1 ATOM 10781 C CB . ASP G 1 129 ? 116.335 147.261 25.584 1.00 53.62 ? 129 ASP G CB 1 ATOM 10782 C CG . ASP G 1 129 ? 117.071 148.606 25.506 1.00 64.18 ? 129 ASP G CG 1 ATOM 10783 O OD1 . ASP G 1 129 ? 117.094 149.231 24.419 1.00 54.72 ? 129 ASP G OD1 1 ATOM 10784 O OD2 . ASP G 1 129 ? 117.633 149.036 26.538 1.00 79.95 ? 129 ASP G OD2 1 ATOM 10785 N N . THR G 1 130 ? 115.864 145.537 22.362 1.00 47.50 ? 130 THR G N 1 ATOM 10786 C CA . THR G 1 130 ? 116.602 145.018 21.218 1.00 49.74 ? 130 THR G CA 1 ATOM 10787 C C . THR G 1 130 ? 115.897 145.465 19.947 1.00 52.41 ? 130 THR G C 1 ATOM 10788 O O . THR G 1 130 ? 114.827 146.064 20.009 1.00 50.70 ? 130 THR G O 1 ATOM 10789 C CB . THR G 1 130 ? 116.692 143.475 21.231 1.00 48.58 ? 130 THR G CB 1 ATOM 10790 O OG1 . THR G 1 130 ? 115.388 142.912 21.012 1.00 48.68 ? 130 THR G OG1 1 ATOM 10791 C CG2 . THR G 1 130 ? 117.266 142.968 22.557 1.00 49.01 ? 130 THR G CG2 1 ATOM 10792 N N . GLU G 1 131 ? 116.486 145.165 18.795 1.00 56.63 ? 131 GLU G N 1 ATOM 10793 C CA . GLU G 1 131 ? 115.924 145.589 17.520 1.00 63.18 ? 131 GLU G CA 1 ATOM 10794 C C . GLU G 1 131 ? 114.609 144.883 17.192 1.00 52.88 ? 131 GLU G C 1 ATOM 10795 O O . GLU G 1 131 ? 113.711 145.484 16.600 1.00 53.33 ? 131 GLU G O 1 ATOM 10796 C CB . GLU G 1 131 ? 116.930 145.366 16.394 1.00 63.59 ? 131 GLU G CB 1 ATOM 10797 C CG . GLU G 1 131 ? 116.504 145.953 15.060 1.00 97.63 ? 131 GLU G CG 1 ATOM 10798 C CD . GLU G 1 131 ? 117.682 146.211 14.140 1.00 122.87 ? 131 GLU G CD 1 ATOM 10799 O OE1 . GLU G 1 131 ? 118.226 145.235 13.578 1.00 121.81 ? 131 GLU G OE1 1 ATOM 10800 O OE2 . GLU G 1 131 ? 118.069 147.391 13.989 1.00 131.84 ? 131 GLU G OE2 1 ATOM 10801 N N . SER G 1 132 ? 114.499 143.612 17.579 1.00 39.58 ? 132 SER G N 1 ATOM 10802 C CA . SER G 1 132 ? 113.313 142.817 17.265 1.00 50.68 ? 132 SER G CA 1 ATOM 10803 C C . SER G 1 132 ? 112.193 143.038 18.292 1.00 52.33 ? 132 SER G C 1 ATOM 10804 O O . SER G 1 132 ? 111.047 142.666 18.049 1.00 51.33 ? 132 SER G O 1 ATOM 10805 C CB . SER G 1 132 ? 113.669 141.333 17.143 1.00 49.94 ? 132 SER G CB 1 ATOM 10806 O OG . SER G 1 132 ? 114.174 140.829 18.367 1.00 68.16 ? 132 SER G OG 1 ATOM 10807 N N . GLY G 1 133 ? 112.545 143.641 19.430 1.00 47.84 ? 133 GLY G N 1 ATOM 10808 C CA . GLY G 1 133 ? 111.579 144.099 20.415 1.00 34.21 ? 133 GLY G CA 1 ATOM 10809 C C . GLY G 1 133 ? 110.960 143.013 21.277 1.00 44.07 ? 133 GLY G C 1 ATOM 10810 O O . GLY G 1 133 ? 111.364 141.853 21.210 1.00 46.50 ? 133 GLY G O 1 ATOM 10811 N N . ALA G 1 134 ? 109.983 143.399 22.096 1.00 32.60 ? 134 ALA G N 1 ATOM 10812 C CA . ALA G 1 134 ? 109.263 142.458 22.938 1.00 35.12 ? 134 ALA G CA 1 ATOM 10813 C C . ALA G 1 134 ? 107.885 142.172 22.338 1.00 34.35 ? 134 ALA G C 1 ATOM 10814 O O . ALA G 1 134 ? 107.340 142.968 21.568 1.00 32.55 ? 134 ALA G O 1 ATOM 10815 C CB . ALA G 1 134 ? 109.124 143.000 24.348 1.00 32.58 ? 134 ALA G CB 1 ATOM 10816 N N . THR G 1 135 ? 107.325 141.021 22.669 1.00 39.44 ? 135 THR G N 1 ATOM 10817 C CA . THR G 1 135 ? 105.968 140.736 22.245 1.00 34.20 ? 135 THR G CA 1 ATOM 10818 C C . THR G 1 135 ? 105.067 140.435 23.441 1.00 32.05 ? 135 THR G C 1 ATOM 10819 O O . THR G 1 135 ? 105.160 139.367 24.041 1.00 38.86 ? 135 THR G O 1 ATOM 10820 C CB . THR G 1 135 ? 105.894 139.600 21.227 1.00 36.74 ? 135 THR G CB 1 ATOM 10821 O OG1 . THR G 1 135 ? 106.617 139.973 20.051 1.00 53.45 ? 135 THR G OG1 1 ATOM 10822 C CG2 . THR G 1 135 ? 104.432 139.342 20.850 1.00 33.43 ? 135 THR G CG2 1 ATOM 10823 N N . CYS G 1 136 ? 104.215 141.400 23.778 1.00 40.31 ? 136 CYS G N 1 ATOM 10824 C CA . CYS G 1 136 ? 103.304 141.285 24.907 1.00 30.52 ? 136 CYS G CA 1 ATOM 10825 C C . CYS G 1 136 ? 101.898 140.882 24.451 1.00 31.50 ? 136 CYS G C 1 ATOM 10826 O O . CYS G 1 136 ? 101.298 141.559 23.618 1.00 41.57 ? 136 CYS G O 1 ATOM 10827 C CB . CYS G 1 136 ? 103.249 142.612 25.659 1.00 28.84 ? 136 CYS G CB 1 ATOM 10828 S SG . CYS G 1 136 ? 102.038 142.649 27.021 1.00 64.62 ? 136 CYS G SG 1 ATOM 10829 N N . ARG G 1 137 ? 101.388 139.773 24.987 1.00 31.68 ? 137 ARG G N 1 ATOM 10830 C CA . ARG G 1 137 ? 100.067 139.262 24.620 1.00 31.93 ? 137 ARG G CA 1 ATOM 10831 C C . ARG G 1 137 ? 98.996 139.647 25.653 1.00 33.98 ? 137 ARG G C 1 ATOM 10832 O O . ARG G 1 137 ? 99.148 139.381 26.845 1.00 28.28 ? 137 ARG G O 1 ATOM 10833 C CB . ARG G 1 137 ? 100.096 137.739 24.445 1.00 33.87 ? 137 ARG G CB 1 ATOM 10834 C CG . ARG G 1 137 ? 100.890 137.255 23.242 1.00 59.65 ? 137 ARG G CG 1 ATOM 10835 C CD . ARG G 1 137 ? 100.982 135.726 23.182 1.00 79.70 ? 137 ARG G CD 1 ATOM 10836 N NE . ARG G 1 137 ? 100.399 135.067 24.352 1.00 79.86 ? 137 ARG G NE 1 ATOM 10837 C CZ . ARG G 1 137 ? 101.104 134.561 25.360 1.00 68.44 ? 137 ARG G CZ 1 ATOM 10838 N NH1 . ARG G 1 137 ? 102.425 134.635 25.352 1.00 73.71 ? 137 ARG G NH1 1 ATOM 10839 N NH2 . ARG G 1 137 ? 100.490 133.980 26.382 1.00 54.88 ? 137 ARG G NH2 1 ATOM 10840 N N . ILE G 1 138 ? 97.916 140.269 25.188 1.00 31.05 ? 138 ILE G N 1 ATOM 10841 C CA . ILE G 1 138 ? 96.809 140.633 26.065 1.00 31.89 ? 138 ILE G CA 1 ATOM 10842 C C . ILE G 1 138 ? 95.583 139.800 25.732 1.00 31.70 ? 138 ILE G C 1 ATOM 10843 O O . ILE G 1 138 ? 95.147 139.760 24.578 1.00 29.33 ? 138 ILE G O 1 ATOM 10844 C CB . ILE G 1 138 ? 96.467 142.122 25.959 1.00 30.76 ? 138 ILE G CB 1 ATOM 10845 C CG1 . ILE G 1 138 ? 97.653 142.965 26.442 1.00 27.11 ? 138 ILE G CG1 1 ATOM 10846 C CG2 . ILE G 1 138 ? 95.217 142.434 26.756 1.00 27.02 ? 138 ILE G CG2 1 ATOM 10847 C CD1 . ILE G 1 138 ? 97.421 144.466 26.336 1.00 25.97 ? 138 ILE G CD1 1 ATOM 10848 N N . LYS G 1 139 ? 95.041 139.123 26.740 1.00 30.22 ? 139 LYS G N 1 ATOM 10849 C CA . LYS G 1 139 ? 93.939 138.182 26.521 1.00 28.96 ? 139 LYS G CA 1 ATOM 10850 C C . LYS G 1 139 ? 92.633 138.717 27.088 1.00 29.56 ? 139 LYS G C 1 ATOM 10851 O O . LYS G 1 139 ? 92.516 138.964 28.295 1.00 27.02 ? 139 LYS G O 1 ATOM 10852 C CB . LYS G 1 139 ? 94.268 136.820 27.139 1.00 28.41 ? 139 LYS G CB 1 ATOM 10853 C CG . LYS G 1 139 ? 93.163 135.803 27.060 1.00 32.40 ? 139 LYS G CG 1 ATOM 10854 C CD . LYS G 1 139 ? 93.542 134.560 27.846 1.00 28.75 ? 139 LYS G CD 1 ATOM 10855 C CE . LYS G 1 139 ? 92.318 133.684 28.116 1.00 28.68 ? 139 LYS G CE 1 ATOM 10856 N NZ . LYS G 1 139 ? 92.659 132.430 28.855 1.00 29.38 ? 139 LYS G NZ 1 ATOM 10857 N N . ILE G 1 140 ? 91.659 138.898 26.203 1.00 25.57 ? 140 ILE G N 1 ATOM 10858 C CA . ILE G 1 140 ? 90.361 139.466 26.574 1.00 24.51 ? 140 ILE G CA 1 ATOM 10859 C C . ILE G 1 140 ? 89.185 138.577 26.164 1.00 25.15 ? 140 ILE G C 1 ATOM 10860 O O . ILE G 1 140 ? 89.109 138.122 25.024 1.00 26.89 ? 140 ILE G O 1 ATOM 10861 C CB . ILE G 1 140 ? 90.172 140.860 25.943 1.00 24.45 ? 140 ILE G CB 1 ATOM 10862 C CG1 . ILE G 1 140 ? 91.219 141.832 26.497 1.00 23.95 ? 140 ILE G CG1 1 ATOM 10863 C CG2 . ILE G 1 140 ? 88.749 141.378 26.205 1.00 24.57 ? 140 ILE G CG2 1 ATOM 10864 C CD1 . ILE G 1 140 ? 91.136 143.221 25.905 1.00 24.65 ? 140 ILE G CD1 1 ATOM 10865 N N . GLY G 1 141 ? 88.282 138.329 27.106 1.00 21.35 ? 141 GLY G N 1 ATOM 10866 C CA . GLY G 1 141 ? 87.067 137.570 26.835 1.00 22.03 ? 141 GLY G CA 1 ATOM 10867 C C . GLY G 1 141 ? 85.980 137.806 27.877 1.00 19.76 ? 141 GLY G C 1 ATOM 10868 O O . GLY G 1 141 ? 86.203 138.507 28.885 1.00 19.30 ? 141 GLY G O 1 ATOM 10869 N N . SER G 1 142 ? 84.804 137.235 27.643 1.00 22.27 ? 142 SER G N 1 ATOM 10870 C CA . SER G 1 142 ? 83.725 137.267 28.628 1.00 22.05 ? 142 SER G CA 1 ATOM 10871 C C . SER G 1 142 ? 84.121 136.524 29.902 1.00 21.11 ? 142 SER G C 1 ATOM 10872 O O . SER G 1 142 ? 84.596 135.378 29.838 1.00 21.20 ? 142 SER G O 1 ATOM 10873 C CB . SER G 1 142 ? 82.449 136.620 28.062 1.00 21.16 ? 142 SER G CB 1 ATOM 10874 O OG . SER G 1 142 ? 81.446 136.513 29.066 1.00 20.11 ? 142 SER G OG 1 ATOM 10875 N N . TRP G 1 143 ? 83.907 137.154 31.058 1.00 23.32 ? 143 TRP G N 1 ATOM 10876 C CA . TRP G 1 143 ? 84.218 136.486 32.314 1.00 23.07 ? 143 TRP G CA 1 ATOM 10877 C C . TRP G 1 143 ? 83.258 135.325 32.636 1.00 23.09 ? 143 TRP G C 1 ATOM 10878 O O . TRP G 1 143 ? 83.688 134.280 33.137 1.00 23.34 ? 143 TRP G O 1 ATOM 10879 C CB . TRP G 1 143 ? 84.253 137.482 33.464 1.00 23.16 ? 143 TRP G CB 1 ATOM 10880 C CG . TRP G 1 143 ? 85.042 136.988 34.648 1.00 22.44 ? 143 TRP G CG 1 ATOM 10881 C CD1 . TRP G 1 143 ? 84.573 136.737 35.910 1.00 21.00 ? 143 TRP G CD1 1 ATOM 10882 C CD2 . TRP G 1 143 ? 86.437 136.679 34.671 1.00 22.87 ? 143 TRP G CD2 1 ATOM 10883 N NE1 . TRP G 1 143 ? 85.594 136.298 36.714 1.00 20.48 ? 143 TRP G NE1 1 ATOM 10884 C CE2 . TRP G 1 143 ? 86.746 136.244 35.976 1.00 21.34 ? 143 TRP G CE2 1 ATOM 10885 C CE3 . TRP G 1 143 ? 87.453 136.726 33.716 1.00 23.68 ? 143 TRP G CE3 1 ATOM 10886 C CZ2 . TRP G 1 143 ? 88.025 135.860 36.347 1.00 22.34 ? 143 TRP G CZ2 1 ATOM 10887 C CZ3 . TRP G 1 143 ? 88.719 136.338 34.077 1.00 23.84 ? 143 TRP G CZ3 1 ATOM 10888 C CH2 . TRP G 1 143 ? 88.999 135.915 35.389 1.00 23.10 ? 143 TRP G CH2 1 ATOM 10889 N N . THR G 1 144 ? 81.970 135.493 32.341 1.00 20.21 ? 144 THR G N 1 ATOM 10890 C CA . THR G 1 144 ? 80.975 134.532 32.827 1.00 20.49 ? 144 THR G CA 1 ATOM 10891 C C . THR G 1 144 ? 80.081 133.906 31.775 1.00 20.33 ? 144 THR G C 1 ATOM 10892 O O . THR G 1 144 ? 79.308 133.013 32.100 1.00 21.65 ? 144 THR G O 1 ATOM 10893 C CB . THR G 1 144 ? 80.036 135.154 33.903 1.00 21.02 ? 144 THR G CB 1 ATOM 10894 O OG1 . THR G 1 144 ? 79.138 136.089 33.287 1.00 19.89 ? 144 THR G OG1 1 ATOM 10895 C CG2 . THR G 1 144 ? 80.844 135.845 34.998 1.00 19.05 ? 144 THR G CG2 1 ATOM 10896 N N . HIS G 1 145 ? 80.142 134.387 30.535 1.00 22.25 ? 145 HIS G N 1 ATOM 10897 C CA . HIS G 1 145 ? 79.289 133.850 29.472 1.00 25.11 ? 145 HIS G CA 1 ATOM 10898 C C . HIS G 1 145 ? 80.066 132.942 28.516 1.00 23.03 ? 145 HIS G C 1 ATOM 10899 O O . HIS G 1 145 ? 81.057 133.368 27.930 1.00 24.99 ? 145 HIS G O 1 ATOM 10900 C CB . HIS G 1 145 ? 78.650 134.982 28.672 1.00 24.78 ? 145 HIS G CB 1 ATOM 10901 C CG . HIS G 1 145 ? 77.608 135.752 29.421 1.00 23.60 ? 145 HIS G CG 1 ATOM 10902 N ND1 . HIS G 1 145 ? 76.335 135.263 29.645 1.00 22.36 ? 145 HIS G ND1 1 ATOM 10903 C CD2 . HIS G 1 145 ? 77.637 136.991 29.972 1.00 22.84 ? 145 HIS G CD2 1 ATOM 10904 C CE1 . HIS G 1 145 ? 75.633 136.160 30.316 1.00 20.82 ? 145 HIS G CE1 1 ATOM 10905 N NE2 . HIS G 1 145 ? 76.400 137.217 30.526 1.00 21.92 ? 145 HIS G NE2 1 ATOM 10906 N N . HIS G 1 146 ? 79.612 131.700 28.350 1.00 28.22 ? 146 HIS G N 1 ATOM 10907 C CA . HIS G 1 146 ? 80.285 130.755 27.463 1.00 31.70 ? 146 HIS G CA 1 ATOM 10908 C C . HIS G 1 146 ? 79.967 131.010 25.998 1.00 32.42 ? 146 HIS G C 1 ATOM 10909 O O . HIS G 1 146 ? 79.190 131.896 25.666 1.00 24.10 ? 146 HIS G O 1 ATOM 10910 C CB . HIS G 1 146 ? 79.950 129.317 27.846 1.00 32.44 ? 146 HIS G CB 1 ATOM 10911 C CG . HIS G 1 146 ? 78.484 129.009 27.831 1.00 27.98 ? 146 HIS G CG 1 ATOM 10912 N ND1 . HIS G 1 146 ? 77.749 128.941 26.664 1.00 41.16 ? 146 HIS G ND1 1 ATOM 10913 C CD2 . HIS G 1 146 ? 77.614 128.737 28.836 1.00 26.87 ? 146 HIS G CD2 1 ATOM 10914 C CE1 . HIS G 1 146 ? 76.493 128.648 26.952 1.00 28.51 ? 146 HIS G CE1 1 ATOM 10915 N NE2 . HIS G 1 146 ? 76.385 128.510 28.261 1.00 26.53 ? 146 HIS G NE2 1 ATOM 10916 N N . SER G 1 147 ? 80.564 130.209 25.128 1.00 23.53 ? 147 SER G N 1 ATOM 10917 C CA . SER G 1 147 ? 80.565 130.463 23.692 1.00 22.85 ? 147 SER G CA 1 ATOM 10918 C C . SER G 1 147 ? 79.183 130.436 23.037 1.00 23.42 ? 147 SER G C 1 ATOM 10919 O O . SER G 1 147 ? 79.013 130.955 21.933 1.00 24.30 ? 147 SER G O 1 ATOM 10920 C CB . SER G 1 147 ? 81.509 129.473 22.996 1.00 23.74 ? 147 SER G CB 1 ATOM 10921 O OG . SER G 1 147 ? 81.039 128.130 23.099 1.00 29.70 ? 147 SER G OG 1 ATOM 10922 N N . ARG G 1 148 ? 78.194 129.834 23.703 1.00 29.31 ? 148 ARG G N 1 ATOM 10923 C CA . ARG G 1 148 ? 76.832 129.818 23.165 1.00 32.02 ? 148 ARG G CA 1 ATOM 10924 C C . ARG G 1 148 ? 76.079 131.089 23.556 1.00 25.81 ? 148 ARG G C 1 ATOM 10925 O O . ARG G 1 148 ? 75.004 131.372 23.014 1.00 32.11 ? 148 ARG G O 1 ATOM 10926 C CB . ARG G 1 148 ? 76.069 128.553 23.592 1.00 31.53 ? 148 ARG G CB 1 ATOM 10927 C CG . ARG G 1 148 ? 76.589 127.280 22.946 1.00 43.59 ? 148 ARG G CG 1 ATOM 10928 C CD . ARG G 1 148 ? 75.767 126.057 23.310 1.00 57.65 ? 148 ARG G CD 1 ATOM 10929 N NE . ARG G 1 148 ? 75.734 125.793 24.747 1.00 63.07 ? 148 ARG G NE 1 ATOM 10930 C CZ . ARG G 1 148 ? 74.631 125.854 25.492 1.00 73.91 ? 148 ARG G CZ 1 ATOM 10931 N NH1 . ARG G 1 148 ? 73.466 126.172 24.933 1.00 72.75 ? 148 ARG G NH1 1 ATOM 10932 N NH2 . ARG G 1 148 ? 74.689 125.592 26.796 1.00 53.86 ? 148 ARG G NH2 1 ATOM 10933 N N . GLU G 1 149 ? 76.657 131.862 24.479 1.00 33.98 ? 149 GLU G N 1 ATOM 10934 C CA . GLU G 1 149 ? 76.041 133.117 24.917 1.00 27.78 ? 149 GLU G CA 1 ATOM 10935 C C . GLU G 1 149 ? 76.764 134.345 24.375 1.00 23.94 ? 149 GLU G C 1 ATOM 10936 O O . GLU G 1 149 ? 76.130 135.299 23.928 1.00 24.89 ? 149 GLU G O 1 ATOM 10937 C CB . GLU G 1 149 ? 75.901 133.166 26.447 1.00 26.82 ? 149 GLU G CB 1 ATOM 10938 C CG . GLU G 1 149 ? 74.848 132.201 26.975 1.00 27.83 ? 149 GLU G CG 1 ATOM 10939 C CD . GLU G 1 149 ? 74.772 132.145 28.493 1.00 40.29 ? 149 GLU G CD 1 ATOM 10940 O OE1 . GLU G 1 149 ? 75.573 132.823 29.171 1.00 39.43 ? 149 GLU G OE1 1 ATOM 10941 O OE2 . GLU G 1 149 ? 73.899 131.415 29.010 1.00 38.81 ? 149 GLU G OE2 1 ATOM 10942 N N . ILE G 1 150 ? 78.093 134.306 24.393 1.00 20.44 ? 150 ILE G N 1 ATOM 10943 C CA . ILE G 1 150 ? 78.903 135.372 23.806 1.00 20.65 ? 150 ILE G CA 1 ATOM 10944 C C . ILE G 1 150 ? 80.023 134.799 22.952 1.00 21.68 ? 150 ILE G C 1 ATOM 10945 O O . ILE G 1 150 ? 80.762 133.907 23.383 1.00 22.31 ? 150 ILE G O 1 ATOM 10946 C CB . ILE G 1 150 ? 79.546 136.274 24.882 1.00 20.49 ? 150 ILE G CB 1 ATOM 10947 C CG1 . ILE G 1 150 ? 78.505 137.174 25.545 1.00 19.98 ? 150 ILE G CG1 1 ATOM 10948 C CG2 . ILE G 1 150 ? 80.645 137.132 24.256 1.00 20.99 ? 150 ILE G CG2 1 ATOM 10949 C CD1 . ILE G 1 150 ? 79.098 138.141 26.535 1.00 19.32 ? 150 ILE G CD1 1 ATOM 10950 N N . SER G 1 151 ? 80.162 135.312 21.740 1.00 27.25 ? 151 SER G N 1 ATOM 10951 C CA . SER G 1 151 ? 81.337 135.010 20.952 1.00 33.00 ? 151 SER G CA 1 ATOM 10952 C C . SER G 1 151 ? 82.136 136.304 20.755 1.00 34.32 ? 151 SER G C 1 ATOM 10953 O O . SER G 1 151 ? 81.554 137.389 20.601 1.00 30.45 ? 151 SER G O 1 ATOM 10954 C CB . SER G 1 151 ? 80.948 134.382 19.618 1.00 27.86 ? 151 SER G CB 1 ATOM 10955 O OG . SER G 1 151 ? 80.347 135.343 18.791 1.00 40.22 ? 151 SER G OG 1 ATOM 10956 N N . VAL G 1 152 ? 83.461 136.199 20.790 1.00 41.99 ? 152 VAL G N 1 ATOM 10957 C CA . VAL G 1 152 ? 84.311 137.362 20.576 1.00 39.57 ? 152 VAL G CA 1 ATOM 10958 C C . VAL G 1 152 ? 85.151 137.156 19.331 1.00 42.71 ? 152 VAL G C 1 ATOM 10959 O O . VAL G 1 152 ? 85.742 136.092 19.143 1.00 54.16 ? 152 VAL G O 1 ATOM 10960 C CB . VAL G 1 152 ? 85.260 137.634 21.779 1.00 39.23 ? 152 VAL G CB 1 ATOM 10961 C CG1 . VAL G 1 152 ? 84.496 138.216 22.949 1.00 42.36 ? 152 VAL G CG1 1 ATOM 10962 C CG2 . VAL G 1 152 ? 85.975 136.370 22.186 1.00 52.33 ? 152 VAL G CG2 1 ATOM 10963 N N . ASP G 1 153 ? 85.209 138.180 18.488 1.00 46.74 ? 153 ASP G N 1 ATOM 10964 C CA . ASP G 1 153 ? 86.041 138.136 17.291 1.00 51.36 ? 153 ASP G CA 1 ATOM 10965 C C . ASP G 1 153 ? 86.821 139.435 17.095 1.00 49.26 ? 153 ASP G C 1 ATOM 10966 O O . ASP G 1 153 ? 86.381 140.497 17.524 1.00 39.79 ? 153 ASP G O 1 ATOM 10967 C CB . ASP G 1 153 ? 85.174 137.851 16.066 1.00 64.78 ? 153 ASP G CB 1 ATOM 10968 C CG . ASP G 1 153 ? 84.563 136.462 16.097 1.00 88.66 ? 153 ASP G CG 1 ATOM 10969 O OD1 . ASP G 1 153 ? 83.574 136.253 16.838 1.00 96.13 ? 153 ASP G OD1 1 ATOM 10970 O OD2 . ASP G 1 153 ? 85.069 135.579 15.374 1.00 104.46 ? 153 ASP G OD2 1 ATOM 10971 N N . PRO G 1 154 ? 87.994 139.340 16.454 1.00 45.99 ? 154 PRO G N 1 ATOM 10972 C CA . PRO G 1 154 ? 88.784 140.511 16.060 1.00 46.45 ? 154 PRO G CA 1 ATOM 10973 C C . PRO G 1 154 ? 88.107 141.234 14.906 1.00 48.91 ? 154 PRO G C 1 ATOM 10974 O O . PRO G 1 154 ? 87.361 140.603 14.159 1.00 59.78 ? 154 PRO G O 1 ATOM 10975 C CB . PRO G 1 154 ? 90.111 139.896 15.576 1.00 37.24 ? 154 PRO G CB 1 ATOM 10976 C CG . PRO G 1 154 ? 90.109 138.480 16.095 1.00 34.03 ? 154 PRO G CG 1 ATOM 10977 C CD . PRO G 1 154 ? 88.683 138.076 16.143 1.00 40.65 ? 154 PRO G CD 1 ATOM 10978 N N . THR G 1 155 ? 88.358 142.531 14.763 1.00 67.75 ? 155 THR G N 1 ATOM 10979 C CA . THR G 1 155 ? 87.826 143.294 13.639 1.00 69.87 ? 155 THR G CA 1 ATOM 10980 C C . THR G 1 155 ? 88.740 143.155 12.424 1.00 79.96 ? 155 THR G C 1 ATOM 10981 O O . THR G 1 155 ? 89.920 142.824 12.554 1.00 90.48 ? 155 THR G O 1 ATOM 10982 C CB . THR G 1 155 ? 87.697 144.781 13.984 1.00 82.99 ? 155 THR G CB 1 ATOM 10983 O OG1 . THR G 1 155 ? 87.004 144.924 15.229 1.00 88.59 ? 155 THR G OG1 1 ATOM 10984 C CG2 . THR G 1 155 ? 86.938 145.517 12.893 1.00 91.14 ? 155 THR G CG2 1 ATOM 10985 N N . ASP G 1 160 ? 95.872 153.427 8.864 1.00 85.17 ? 160 ASP G N 1 ATOM 10986 C CA . ASP G 1 160 ? 95.249 152.136 9.136 1.00 85.17 ? 160 ASP G CA 1 ATOM 10987 C C . ASP G 1 160 ? 96.165 151.245 9.984 1.00 85.17 ? 160 ASP G C 1 ATOM 10988 O O . ASP G 1 160 ? 95.720 150.236 10.536 1.00 85.17 ? 160 ASP G O 1 ATOM 10989 C CB . ASP G 1 160 ? 94.864 151.434 7.823 1.00 75.17 ? 160 ASP G CB 1 ATOM 10990 C CG . ASP G 1 160 ? 93.812 150.348 8.018 1.00 75.17 ? 160 ASP G CG 1 ATOM 10991 O OD1 . ASP G 1 160 ? 93.092 150.389 9.044 1.00 75.17 ? 160 ASP G OD1 1 ATOM 10992 O OD2 . ASP G 1 160 ? 93.698 149.463 7.138 1.00 75.17 ? 160 ASP G OD2 1 ATOM 10993 N N . ASP G 1 161 ? 97.442 151.616 10.079 1.00 82.49 ? 161 ASP G N 1 ATOM 10994 C CA . ASP G 1 161 ? 98.379 150.919 10.962 1.00 82.49 ? 161 ASP G CA 1 ATOM 10995 C C . ASP G 1 161 ? 98.246 151.541 12.345 1.00 82.49 ? 161 ASP G C 1 ATOM 10996 O O . ASP G 1 161 ? 97.229 152.173 12.634 1.00 82.49 ? 161 ASP G O 1 ATOM 10997 C CB . ASP G 1 161 ? 99.824 151.041 10.451 1.00 82.49 ? 161 ASP G CB 1 ATOM 10998 C CG . ASP G 1 161 ? 100.387 149.713 9.932 1.00 82.49 ? 161 ASP G CG 1 ATOM 10999 O OD1 . ASP G 1 161 ? 99.725 149.051 9.099 1.00 82.49 ? 161 ASP G OD1 1 ATOM 11000 O OD2 . ASP G 1 161 ? 101.495 149.329 10.366 1.00 82.49 ? 161 ASP G OD2 1 ATOM 11001 N N . SER G 1 162 ? 99.254 151.377 13.201 1.00 75.25 ? 162 SER G N 1 ATOM 11002 C CA . SER G 1 162 ? 99.234 152.099 14.479 1.00 75.25 ? 162 SER G CA 1 ATOM 11003 C C . SER G 1 162 ? 99.395 153.610 14.280 1.00 75.25 ? 162 SER G C 1 ATOM 11004 O O . SER G 1 162 ? 100.475 154.197 14.292 1.00 75.25 ? 162 SER G O 1 ATOM 11005 C CB . SER G 1 162 ? 100.158 151.497 15.533 1.00 75.25 ? 162 SER G CB 1 ATOM 11006 O OG . SER G 1 162 ? 99.398 150.635 16.364 1.00 75.25 ? 162 SER G OG 1 ATOM 11007 N N . GLU G 1 163 ? 98.214 154.175 14.147 1.00 73.21 ? 163 GLU G N 1 ATOM 11008 C CA . GLU G 1 163 ? 97.840 155.446 13.591 1.00 74.22 ? 163 GLU G CA 1 ATOM 11009 C C . GLU G 1 163 ? 97.538 156.420 14.717 1.00 73.34 ? 163 GLU G C 1 ATOM 11010 O O . GLU G 1 163 ? 97.629 157.631 14.535 1.00 73.49 ? 163 GLU G O 1 ATOM 11011 C CB . GLU G 1 163 ? 96.559 155.175 12.792 1.00 74.88 ? 163 GLU G CB 1 ATOM 11012 C CG . GLU G 1 163 ? 95.772 156.380 12.355 1.00 75.18 ? 163 GLU G CG 1 ATOM 11013 C CD . GLU G 1 163 ? 94.456 155.994 11.699 1.00 75.82 ? 163 GLU G CD 1 ATOM 11014 O OE1 . GLU G 1 163 ? 94.393 154.898 11.097 1.00 76.36 ? 163 GLU G OE1 1 ATOM 11015 O OE2 . GLU G 1 163 ? 93.481 156.782 11.795 1.00 75.91 ? 163 GLU G OE2 1 ATOM 11016 N N . TYR G 1 164 ? 97.176 155.886 15.883 1.00 31.14 ? 164 TYR G N 1 ATOM 11017 C CA . TYR G 1 164 ? 96.810 156.722 17.024 1.00 30.25 ? 164 TYR G CA 1 ATOM 11018 C C . TYR G 1 164 ? 97.907 156.747 18.083 1.00 26.73 ? 164 TYR G C 1 ATOM 11019 O O . TYR G 1 164 ? 97.749 157.349 19.138 1.00 26.91 ? 164 TYR G O 1 ATOM 11020 C CB . TYR G 1 164 ? 95.507 156.230 17.670 1.00 38.75 ? 164 TYR G CB 1 ATOM 11021 C CG . TYR G 1 164 ? 94.362 155.986 16.709 1.00 48.41 ? 164 TYR G CG 1 ATOM 11022 C CD1 . TYR G 1 164 ? 93.572 157.033 16.255 1.00 53.89 ? 164 TYR G CD1 1 ATOM 11023 C CD2 . TYR G 1 164 ? 94.065 154.701 16.269 1.00 58.67 ? 164 TYR G CD2 1 ATOM 11024 C CE1 . TYR G 1 164 ? 92.524 156.808 15.374 1.00 61.86 ? 164 TYR G CE1 1 ATOM 11025 C CE2 . TYR G 1 164 ? 93.023 154.468 15.392 1.00 66.46 ? 164 TYR G CE2 1 ATOM 11026 C CZ . TYR G 1 164 ? 92.255 155.524 14.948 1.00 62.60 ? 164 TYR G CZ 1 ATOM 11027 O OH . TYR G 1 164 ? 91.221 155.281 14.077 1.00 50.72 ? 164 TYR G OH 1 ATOM 11028 N N . PHE G 1 165 ? 99.020 156.088 17.807 1.00 27.55 ? 165 PHE G N 1 ATOM 11029 C CA . PHE G 1 165 ? 100.062 155.947 18.819 1.00 27.08 ? 165 PHE G CA 1 ATOM 11030 C C . PHE G 1 165 ? 100.826 157.246 19.042 1.00 28.72 ? 165 PHE G C 1 ATOM 11031 O O . PHE G 1 165 ? 101.178 157.937 18.088 1.00 28.24 ? 165 PHE G O 1 ATOM 11032 C CB . PHE G 1 165 ? 101.025 154.810 18.461 1.00 26.84 ? 165 PHE G CB 1 ATOM 11033 C CG . PHE G 1 165 ? 101.909 154.398 19.597 1.00 27.52 ? 165 PHE G CG 1 ATOM 11034 C CD1 . PHE G 1 165 ? 101.388 153.677 20.679 1.00 26.75 ? 165 PHE G CD1 1 ATOM 11035 C CD2 . PHE G 1 165 ? 103.255 154.746 19.606 1.00 28.16 ? 165 PHE G CD2 1 ATOM 11036 C CE1 . PHE G 1 165 ? 102.196 153.297 21.750 1.00 24.78 ? 165 PHE G CE1 1 ATOM 11037 C CE2 . PHE G 1 165 ? 104.073 154.366 20.666 1.00 26.86 ? 165 PHE G CE2 1 ATOM 11038 C CZ . PHE G 1 165 ? 103.541 153.635 21.739 1.00 25.27 ? 165 PHE G CZ 1 ATOM 11039 N N . SER G 1 166 ? 101.091 157.574 20.299 1.00 28.40 ? 166 SER G N 1 ATOM 11040 C CA . SER G 1 166 ? 101.776 158.821 20.640 1.00 27.55 ? 166 SER G CA 1 ATOM 11041 C C . SER G 1 166 ? 103.227 158.880 20.159 1.00 28.52 ? 166 SER G C 1 ATOM 11042 O O . SER G 1 166 ? 104.037 157.991 20.453 1.00 29.56 ? 166 SER G O 1 ATOM 11043 C CB . SER G 1 166 ? 101.745 159.031 22.144 1.00 27.64 ? 166 SER G CB 1 ATOM 11044 O OG . SER G 1 166 ? 102.483 160.175 22.487 1.00 27.04 ? 166 SER G OG 1 ATOM 11045 N N . GLN G 1 167 ? 103.575 159.941 19.442 1.00 40.00 ? 167 GLN G N 1 ATOM 11046 C CA . GLN G 1 167 ? 104.956 160.112 18.997 1.00 40.92 ? 167 GLN G CA 1 ATOM 11047 C C . GLN G 1 167 ? 105.894 160.441 20.155 1.00 44.81 ? 167 GLN G C 1 ATOM 11048 O O . GLN G 1 167 ? 107.111 160.409 19.981 1.00 34.38 ? 167 GLN G O 1 ATOM 11049 C CB . GLN G 1 167 ? 105.043 161.208 17.938 1.00 34.53 ? 167 GLN G CB 1 ATOM 11050 C CG . GLN G 1 167 ? 104.623 162.568 18.454 1.00 57.04 ? 167 GLN G CG 1 ATOM 11051 C CD . GLN G 1 167 ? 104.614 163.627 17.373 1.00 71.46 ? 167 GLN G CD 1 ATOM 11052 O OE1 . GLN G 1 167 ? 105.637 163.897 16.739 1.00 72.41 ? 167 GLN G OE1 1 ATOM 11053 N NE2 . GLN G 1 167 ? 103.453 164.236 17.156 1.00 70.65 ? 167 GLN G NE2 1 ATOM 11054 N N . TYR G 1 168 ? 105.336 160.747 21.327 1.00 31.45 ? 168 TYR G N 1 ATOM 11055 C CA . TYR G 1 168 ? 106.151 161.151 22.471 1.00 30.85 ? 168 TYR G CA 1 ATOM 11056 C C . TYR G 1 168 ? 106.446 160.021 23.451 1.00 33.75 ? 168 TYR G C 1 ATOM 11057 O O . TYR G 1 168 ? 107.123 160.225 24.463 1.00 32.29 ? 168 TYR G O 1 ATOM 11058 C CB . TYR G 1 168 ? 105.515 162.345 23.186 1.00 32.46 ? 168 TYR G CB 1 ATOM 11059 C CG . TYR G 1 168 ? 105.312 163.489 22.238 1.00 39.41 ? 168 TYR G CG 1 ATOM 11060 C CD1 . TYR G 1 168 ? 106.406 164.090 21.626 1.00 39.25 ? 168 TYR G CD1 1 ATOM 11061 C CD2 . TYR G 1 168 ? 104.034 163.948 21.913 1.00 31.51 ? 168 TYR G CD2 1 ATOM 11062 C CE1 . TYR G 1 168 ? 106.243 165.127 20.731 1.00 33.98 ? 168 TYR G CE1 1 ATOM 11063 C CE2 . TYR G 1 168 ? 103.856 164.991 21.005 1.00 31.30 ? 168 TYR G CE2 1 ATOM 11064 C CZ . TYR G 1 168 ? 104.967 165.574 20.419 1.00 39.19 ? 168 TYR G CZ 1 ATOM 11065 O OH . TYR G 1 168 ? 104.812 166.610 19.525 1.00 42.18 ? 168 TYR G OH 1 ATOM 11066 N N . SER G 1 169 ? 105.940 158.833 23.151 1.00 35.70 ? 169 SER G N 1 ATOM 11067 C CA . SER G 1 169 ? 106.278 157.653 23.931 1.00 31.69 ? 169 SER G CA 1 ATOM 11068 C C . SER G 1 169 ? 107.772 157.331 23.809 1.00 32.40 ? 169 SER G C 1 ATOM 11069 O O . SER G 1 169 ? 108.405 157.672 22.813 1.00 32.67 ? 169 SER G O 1 ATOM 11070 C CB . SER G 1 169 ? 105.458 156.466 23.452 1.00 33.35 ? 169 SER G CB 1 ATOM 11071 O OG . SER G 1 169 ? 105.824 155.299 24.152 1.00 29.93 ? 169 SER G OG 1 ATOM 11072 N N . ARG G 1 170 ? 108.340 156.689 24.825 1.00 29.21 ? 170 ARG G N 1 ATOM 11073 C CA . ARG G 1 170 ? 109.715 156.220 24.745 1.00 34.13 ? 170 ARG G CA 1 ATOM 11074 C C . ARG G 1 170 ? 109.783 154.951 23.916 1.00 31.64 ? 170 ARG G C 1 ATOM 11075 O O . ARG G 1 170 ? 110.867 154.439 23.652 1.00 30.23 ? 170 ARG G O 1 ATOM 11076 C CB . ARG G 1 170 ? 110.277 155.921 26.125 1.00 35.11 ? 170 ARG G CB 1 ATOM 11077 C CG . ARG G 1 170 ? 110.499 157.144 26.989 1.00 30.41 ? 170 ARG G CG 1 ATOM 11078 C CD . ARG G 1 170 ? 111.726 156.946 27.884 1.00 47.39 ? 170 ARG G CD 1 ATOM 11079 N NE . ARG G 1 170 ? 111.509 155.949 28.933 1.00 62.18 ? 170 ARG G NE 1 ATOM 11080 C CZ . ARG G 1 170 ? 112.488 155.355 29.610 1.00 63.66 ? 170 ARG G CZ 1 ATOM 11081 N NH1 . ARG G 1 170 ? 113.755 155.652 29.336 1.00 47.90 ? 170 ARG G NH1 1 ATOM 11082 N NH2 . ARG G 1 170 ? 112.199 154.464 30.554 1.00 63.16 ? 170 ARG G NH2 1 ATOM 11083 N N . PHE G 1 171 ? 108.625 154.435 23.509 1.00 30.75 ? 171 PHE G N 1 ATOM 11084 C CA . PHE G 1 171 ? 108.583 153.176 22.778 1.00 28.65 ? 171 PHE G CA 1 ATOM 11085 C C . PHE G 1 171 ? 107.959 153.365 21.427 1.00 29.51 ? 171 PHE G C 1 ATOM 11086 O O . PHE G 1 171 ? 107.370 154.405 21.162 1.00 30.05 ? 171 PHE G O 1 ATOM 11087 C CB . PHE G 1 171 ? 107.836 152.125 23.594 1.00 27.99 ? 171 PHE G CB 1 ATOM 11088 C CG . PHE G 1 171 ? 108.420 151.929 24.961 1.00 27.85 ? 171 PHE G CG 1 ATOM 11089 C CD1 . PHE G 1 171 ? 108.009 152.724 26.024 1.00 27.83 ? 171 PHE G CD1 1 ATOM 11090 C CD2 . PHE G 1 171 ? 109.424 150.991 25.172 1.00 28.26 ? 171 PHE G CD2 1 ATOM 11091 C CE1 . PHE G 1 171 ? 108.553 152.563 27.287 1.00 27.41 ? 171 PHE G CE1 1 ATOM 11092 C CE2 . PHE G 1 171 ? 109.990 150.825 26.422 1.00 27.56 ? 171 PHE G CE2 1 ATOM 11093 C CZ . PHE G 1 171 ? 109.557 151.613 27.488 1.00 27.66 ? 171 PHE G CZ 1 ATOM 11094 N N . GLU G 1 172 ? 108.121 152.372 20.564 1.00 39.14 ? 172 GLU G N 1 ATOM 11095 C CA . GLU G 1 172 ? 107.490 152.385 19.250 1.00 48.46 ? 172 GLU G CA 1 ATOM 11096 C C . GLU G 1 172 ? 106.888 151.009 18.934 1.00 36.32 ? 172 GLU G C 1 ATOM 11097 O O . GLU G 1 172 ? 107.361 149.979 19.428 1.00 36.49 ? 172 GLU G O 1 ATOM 11098 C CB . GLU G 1 172 ? 108.491 152.823 18.164 1.00 42.61 ? 172 GLU G CB 1 ATOM 11099 C CG . GLU G 1 172 ? 109.711 151.924 18.013 1.00 49.70 ? 172 GLU G CG 1 ATOM 11100 C CD . GLU G 1 172 ? 110.733 152.486 17.034 1.00 69.78 ? 172 GLU G CD 1 ATOM 11101 O OE1 . GLU G 1 172 ? 110.447 153.520 16.399 1.00 74.75 ? 172 GLU G OE1 1 ATOM 11102 O OE2 . GLU G 1 172 ? 111.825 151.896 16.900 1.00 67.95 ? 172 GLU G OE2 1 ATOM 11103 N N . ILE G 1 173 ? 105.854 150.993 18.108 1.00 35.07 ? 173 ILE G N 1 ATOM 11104 C CA . ILE G 1 173 ? 105.185 149.750 17.787 1.00 39.04 ? 173 ILE G CA 1 ATOM 11105 C C . ILE G 1 173 ? 105.707 149.176 16.482 1.00 49.26 ? 173 ILE G C 1 ATOM 11106 O O . ILE G 1 173 ? 105.760 149.871 15.467 1.00 51.69 ? 173 ILE G O 1 ATOM 11107 C CB . ILE G 1 173 ? 103.664 149.957 17.696 1.00 42.97 ? 173 ILE G CB 1 ATOM 11108 C CG1 . ILE G 1 173 ? 103.121 150.349 19.068 1.00 51.04 ? 173 ILE G CG1 1 ATOM 11109 C CG2 . ILE G 1 173 ? 102.960 148.697 17.175 1.00 31.80 ? 173 ILE G CG2 1 ATOM 11110 C CD1 . ILE G 1 173 ? 101.646 150.588 19.080 1.00 51.69 ? 173 ILE G CD1 1 ATOM 11111 N N . LEU G 1 174 ? 106.096 147.906 16.516 1.00 30.31 ? 174 LEU G N 1 ATOM 11112 C CA . LEU G 1 174 ? 106.607 147.242 15.326 1.00 32.41 ? 174 LEU G CA 1 ATOM 11113 C C . LEU G 1 174 ? 105.485 146.525 14.603 1.00 38.80 ? 174 LEU G C 1 ATOM 11114 O O . LEU G 1 174 ? 105.422 146.533 13.384 1.00 43.79 ? 174 LEU G O 1 ATOM 11115 C CB . LEU G 1 174 ? 107.706 146.258 15.702 1.00 31.08 ? 174 LEU G CB 1 ATOM 11116 C CG . LEU G 1 174 ? 108.923 146.879 16.396 1.00 31.59 ? 174 LEU G CG 1 ATOM 11117 C CD1 . LEU G 1 174 ? 109.983 145.823 16.684 1.00 32.17 ? 174 LEU G CD1 1 ATOM 11118 C CD2 . LEU G 1 174 ? 109.517 148.003 15.561 1.00 36.23 ? 174 LEU G CD2 1 ATOM 11119 N N . ASP G 1 175 ? 104.588 145.913 15.363 1.00 40.47 ? 175 ASP G N 1 ATOM 11120 C CA . ASP G 1 175 ? 103.493 145.173 14.761 1.00 37.28 ? 175 ASP G CA 1 ATOM 11121 C C . ASP G 1 175 ? 102.406 144.822 15.774 1.00 35.42 ? 175 ASP G C 1 ATOM 11122 O O . ASP G 1 175 ? 102.684 144.658 16.960 1.00 30.92 ? 175 ASP G O 1 ATOM 11123 C CB . ASP G 1 175 ? 104.025 143.895 14.100 1.00 33.40 ? 175 ASP G CB 1 ATOM 11124 C CG . ASP G 1 175 ? 103.055 143.314 13.091 1.00 61.84 ? 175 ASP G CG 1 ATOM 11125 O OD1 . ASP G 1 175 ? 102.217 144.075 12.558 1.00 75.07 ? 175 ASP G OD1 1 ATOM 11126 O OD2 . ASP G 1 175 ? 103.129 142.097 12.821 1.00 64.56 ? 175 ASP G OD2 1 ATOM 11127 N N . VAL G 1 176 ? 101.169 144.711 15.298 1.00 40.08 ? 176 VAL G N 1 ATOM 11128 C CA . VAL G 1 176 ? 100.069 144.229 16.124 1.00 42.44 ? 176 VAL G CA 1 ATOM 11129 C C . VAL G 1 176 ? 99.346 143.121 15.380 1.00 43.00 ? 176 VAL G C 1 ATOM 11130 O O . VAL G 1 176 ? 98.978 143.290 14.217 1.00 51.27 ? 176 VAL G O 1 ATOM 11131 C CB . VAL G 1 176 ? 99.057 145.338 16.435 1.00 38.50 ? 176 VAL G CB 1 ATOM 11132 C CG1 . VAL G 1 176 ? 97.918 144.787 17.263 1.00 35.38 ? 176 VAL G CG1 1 ATOM 11133 C CG2 . VAL G 1 176 ? 99.730 146.494 17.161 1.00 41.05 ? 176 VAL G CG2 1 ATOM 11134 N N . THR G 1 177 ? 99.155 141.982 16.036 1.00 39.29 ? 177 THR G N 1 ATOM 11135 C CA . THR G 1 177 ? 98.365 140.910 15.446 1.00 40.66 ? 177 THR G CA 1 ATOM 11136 C C . THR G 1 177 ? 97.308 140.442 16.428 1.00 39.56 ? 177 THR G C 1 ATOM 11137 O O . THR G 1 177 ? 97.504 140.518 17.639 1.00 40.04 ? 177 THR G O 1 ATOM 11138 C CB . THR G 1 177 ? 99.240 139.728 14.987 1.00 40.66 ? 177 THR G CB 1 ATOM 11139 O OG1 . THR G 1 177 ? 99.936 139.172 16.109 1.00 52.63 ? 177 THR G OG1 1 ATOM 11140 C CG2 . THR G 1 177 ? 100.257 140.198 13.967 1.00 42.96 ? 177 THR G CG2 1 ATOM 11141 N N . GLN G 1 178 ? 96.184 139.979 15.892 1.00 39.47 ? 178 GLN G N 1 ATOM 11142 C CA . GLN G 1 178 ? 95.053 139.547 16.703 1.00 38.44 ? 178 GLN G CA 1 ATOM 11143 C C . GLN G 1 178 ? 94.714 138.100 16.378 1.00 43.16 ? 178 GLN G C 1 ATOM 11144 O O . GLN G 1 178 ? 94.990 137.622 15.273 1.00 43.07 ? 178 GLN G O 1 ATOM 11145 C CB . GLN G 1 178 ? 93.850 140.463 16.473 1.00 28.12 ? 178 GLN G CB 1 ATOM 11146 C CG . GLN G 1 178 ? 94.189 141.960 16.549 1.00 46.83 ? 178 GLN G CG 1 ATOM 11147 C CD . GLN G 1 178 ? 93.047 142.819 17.107 1.00 75.24 ? 178 GLN G CD 1 ATOM 11148 O OE1 . GLN G 1 178 ? 91.866 142.511 16.917 1.00 77.77 ? 178 GLN G OE1 1 ATOM 11149 N NE2 . GLN G 1 178 ? 93.403 143.902 17.805 1.00 67.49 ? 178 GLN G NE2 1 ATOM 11150 N N . LYS G 1 179 ? 94.133 137.401 17.349 1.00 56.43 ? 179 LYS G N 1 ATOM 11151 C CA . LYS G 1 179 ? 93.867 135.976 17.210 1.00 42.91 ? 179 LYS G CA 1 ATOM 11152 C C . LYS G 1 179 ? 92.734 135.548 18.137 1.00 47.99 ? 179 LYS G C 1 ATOM 11153 O O . LYS G 1 179 ? 92.660 135.986 19.285 1.00 55.75 ? 179 LYS G O 1 ATOM 11154 C CB . LYS G 1 179 ? 95.132 135.188 17.523 1.00 36.99 ? 179 LYS G CB 1 ATOM 11155 C CG . LYS G 1 179 ? 94.960 133.687 17.544 1.00 57.31 ? 179 LYS G CG 1 ATOM 11156 C CD . LYS G 1 179 ? 96.200 133.002 18.114 1.00 63.49 ? 179 LYS G CD 1 ATOM 11157 C CE . LYS G 1 179 ? 96.011 131.488 18.205 1.00 80.92 ? 179 LYS G CE 1 ATOM 11158 N NZ . LYS G 1 179 ? 97.153 130.800 18.875 1.00 83.28 ? 179 LYS G NZ 1 ATOM 11159 N N . LYS G 1 180 ? 91.854 134.692 17.634 1.00 44.48 ? 180 LYS G N 1 ATOM 11160 C CA . LYS G 1 180 ? 90.703 134.240 18.401 1.00 42.80 ? 180 LYS G CA 1 ATOM 11161 C C . LYS G 1 180 ? 90.923 132.841 18.978 1.00 38.97 ? 180 LYS G C 1 ATOM 11162 O O . LYS G 1 180 ? 91.461 131.970 18.312 1.00 38.65 ? 180 LYS G O 1 ATOM 11163 C CB . LYS G 1 180 ? 89.457 134.251 17.523 1.00 39.33 ? 180 LYS G CB 1 ATOM 11164 C CG . LYS G 1 180 ? 88.180 133.908 18.258 1.00 49.33 ? 180 LYS G CG 1 ATOM 11165 C CD . LYS G 1 180 ? 87.352 132.938 17.446 1.00 56.27 ? 180 LYS G CD 1 ATOM 11166 C CE . LYS G 1 180 ? 85.971 132.743 18.043 1.00 58.27 ? 180 LYS G CE 1 ATOM 11167 N NZ . LYS G 1 180 ? 85.023 133.829 17.665 1.00 55.02 ? 180 LYS G NZ 1 ATOM 11168 N N . ASN G 1 181 ? 90.511 132.635 20.223 1.00 41.06 ? 181 ASN G N 1 ATOM 11169 C CA . ASN G 1 181 ? 90.645 131.333 20.866 1.00 29.56 ? 181 ASN G CA 1 ATOM 11170 C C . ASN G 1 181 ? 89.361 130.894 21.545 1.00 46.28 ? 181 ASN G C 1 ATOM 11171 O O . ASN G 1 181 ? 88.518 131.717 21.934 1.00 38.52 ? 181 ASN G O 1 ATOM 11172 C CB . ASN G 1 181 ? 91.746 131.341 21.926 1.00 33.48 ? 181 ASN G CB 1 ATOM 11173 C CG . ASN G 1 181 ? 93.102 131.650 21.358 1.00 54.99 ? 181 ASN G CG 1 ATOM 11174 O OD1 . ASN G 1 181 ? 93.698 130.827 20.669 1.00 65.07 ? 181 ASN G OD1 1 ATOM 11175 N ND2 . ASN G 1 181 ? 93.605 132.842 21.653 1.00 50.32 ? 181 ASN G ND2 1 ATOM 11176 N N . SER G 1 182 ? 89.234 129.581 21.700 1.00 43.80 ? 182 SER G N 1 ATOM 11177 C CA . SER G 1 182 ? 88.124 128.989 22.430 1.00 29.43 ? 182 SER G CA 1 ATOM 11178 C C . SER G 1 182 ? 88.707 128.075 23.492 1.00 28.25 ? 182 SER G C 1 ATOM 11179 O O . SER G 1 182 ? 89.398 127.112 23.172 1.00 49.33 ? 182 SER G O 1 ATOM 11180 C CB . SER G 1 182 ? 87.230 128.199 21.482 1.00 36.98 ? 182 SER G CB 1 ATOM 11181 O OG . SER G 1 182 ? 85.976 127.944 22.076 1.00 65.42 ? 182 SER G OG 1 ATOM 11182 N N . VAL G 1 183 ? 88.448 128.391 24.756 1.00 33.38 ? 183 VAL G N 1 ATOM 11183 C CA . VAL G 1 183 ? 89.149 127.733 25.854 1.00 31.50 ? 183 VAL G CA 1 ATOM 11184 C C . VAL G 1 183 ? 88.212 127.023 26.817 1.00 30.86 ? 183 VAL G C 1 ATOM 11185 O O . VAL G 1 183 ? 87.157 127.549 27.178 1.00 40.67 ? 183 VAL G O 1 ATOM 11186 C CB . VAL G 1 183 ? 90.035 128.737 26.633 1.00 36.43 ? 183 VAL G CB 1 ATOM 11187 C CG1 . VAL G 1 183 ? 90.738 128.048 27.798 1.00 30.71 ? 183 VAL G CG1 1 ATOM 11188 C CG2 . VAL G 1 183 ? 91.066 129.384 25.701 1.00 38.46 ? 183 VAL G CG2 1 ATOM 11189 N N . THR G 1 184 ? 88.599 125.809 27.201 1.00 30.25 ? 184 THR G N 1 ATOM 11190 C CA . THR G 1 184 ? 87.917 125.068 28.255 1.00 29.40 ? 184 THR G CA 1 ATOM 11191 C C . THR G 1 184 ? 88.814 124.998 29.492 1.00 37.90 ? 184 THR G C 1 ATOM 11192 O O . THR G 1 184 ? 89.923 124.478 29.428 1.00 41.82 ? 184 THR G O 1 ATOM 11193 C CB . THR G 1 184 ? 87.569 123.634 27.817 1.00 29.85 ? 184 THR G CB 1 ATOM 11194 O OG1 . THR G 1 184 ? 86.719 123.668 26.662 1.00 30.82 ? 184 THR G OG1 1 ATOM 11195 C CG2 . THR G 1 184 ? 86.856 122.903 28.940 1.00 34.08 ? 184 THR G CG2 1 ATOM 11196 N N . TYR G 1 185 ? 88.335 125.519 30.615 1.00 47.01 ? 185 TYR G N 1 ATOM 11197 C CA . TYR G 1 185 ? 89.104 125.506 31.853 1.00 39.97 ? 185 TYR G CA 1 ATOM 11198 C C . TYR G 1 185 ? 88.776 124.258 32.658 1.00 46.38 ? 185 TYR G C 1 ATOM 11199 O O . TYR G 1 185 ? 87.724 123.661 32.472 1.00 52.66 ? 185 TYR G O 1 ATOM 11200 C CB . TYR G 1 185 ? 88.835 126.788 32.655 1.00 33.27 ? 185 TYR G CB 1 ATOM 11201 C CG . TYR G 1 185 ? 89.169 128.022 31.848 1.00 39.70 ? 185 TYR G CG 1 ATOM 11202 C CD1 . TYR G 1 185 ? 88.221 128.601 31.004 1.00 29.68 ? 185 TYR G CD1 1 ATOM 11203 C CD2 . TYR G 1 185 ? 90.446 128.585 31.894 1.00 33.10 ? 185 TYR G CD2 1 ATOM 11204 C CE1 . TYR G 1 185 ? 88.525 129.707 30.242 1.00 30.39 ? 185 TYR G CE1 1 ATOM 11205 C CE2 . TYR G 1 185 ? 90.764 129.698 31.134 1.00 33.18 ? 185 TYR G CE2 1 ATOM 11206 C CZ . TYR G 1 185 ? 89.796 130.257 30.307 1.00 41.40 ? 185 TYR G CZ 1 ATOM 11207 O OH . TYR G 1 185 ? 90.087 131.362 29.537 1.00 35.06 ? 185 TYR G OH 1 ATOM 11208 N N . SER G 1 186 ? 89.683 123.861 33.545 1.00 67.65 ? 186 SER G N 1 ATOM 11209 C CA . SER G 1 186 ? 89.503 122.643 34.333 1.00 68.15 ? 186 SER G CA 1 ATOM 11210 C C . SER G 1 186 ? 88.331 122.736 35.302 1.00 71.11 ? 186 SER G C 1 ATOM 11211 O O . SER G 1 186 ? 87.887 121.730 35.849 1.00 81.28 ? 186 SER G O 1 ATOM 11212 C CB . SER G 1 186 ? 90.780 122.303 35.093 1.00 76.25 ? 186 SER G CB 1 ATOM 11213 O OG . SER G 1 186 ? 91.746 121.755 34.213 1.00 88.31 ? 186 SER G OG 1 ATOM 11214 N N . CYS G 1 187 ? 87.806 123.941 35.469 1.00 57.47 ? 187 CYS G N 1 ATOM 11215 C CA . CYS G 1 187 ? 86.772 124.206 36.452 1.00 57.58 ? 187 CYS G CA 1 ATOM 11216 C C . CYS G 1 187 ? 85.356 124.091 35.891 1.00 57.62 ? 187 CYS G C 1 ATOM 11217 O O . CYS G 1 187 ? 84.409 123.882 36.640 1.00 57.94 ? 187 CYS G O 1 ATOM 11218 C CB . CYS G 1 187 ? 86.967 125.610 37.016 1.00 58.48 ? 187 CYS G CB 1 ATOM 11219 S SG . CYS G 1 187 ? 86.272 126.873 35.947 1.00 59.36 ? 187 CYS G SG 1 ATOM 11220 N N . CYS G 1 188 ? 85.210 124.230 34.579 1.00 63.10 ? 188 CYS G N 1 ATOM 11221 C CA . CYS G 1 188 ? 83.886 124.376 33.975 1.00 63.66 ? 188 CYS G CA 1 ATOM 11222 C C . CYS G 1 188 ? 83.749 123.575 32.678 1.00 63.15 ? 188 CYS G C 1 ATOM 11223 O O . CYS G 1 188 ? 84.689 123.502 31.897 1.00 64.02 ? 188 CYS G O 1 ATOM 11224 C CB . CYS G 1 188 ? 83.613 125.861 33.702 1.00 64.58 ? 188 CYS G CB 1 ATOM 11225 S SG . CYS G 1 188 ? 84.701 127.019 34.617 1.00 65.19 ? 188 CYS G SG 1 ATOM 11226 N N . PRO G 1 189 ? 82.563 122.990 32.427 1.00 37.40 ? 189 PRO G N 1 ATOM 11227 C CA . PRO G 1 189 ? 82.432 122.110 31.254 1.00 33.61 ? 189 PRO G CA 1 ATOM 11228 C C . PRO G 1 189 ? 82.355 122.828 29.897 1.00 38.60 ? 189 PRO G C 1 ATOM 11229 O O . PRO G 1 189 ? 82.667 122.213 28.874 1.00 45.47 ? 189 PRO G O 1 ATOM 11230 C CB . PRO G 1 189 ? 81.123 121.373 31.526 1.00 27.80 ? 189 PRO G CB 1 ATOM 11231 C CG . PRO G 1 189 ? 80.327 122.317 32.333 1.00 27.32 ? 189 PRO G CG 1 ATOM 11232 C CD . PRO G 1 189 ? 81.317 123.033 33.218 1.00 29.41 ? 189 PRO G CD 1 ATOM 11233 N N . GLU G 1 190 ? 81.946 124.093 29.883 1.00 26.37 ? 190 GLU G N 1 ATOM 11234 C CA . GLU G 1 190 ? 81.755 124.812 28.626 1.00 26.34 ? 190 GLU G CA 1 ATOM 11235 C C . GLU G 1 190 ? 83.036 125.481 28.125 1.00 33.88 ? 190 GLU G C 1 ATOM 11236 O O . GLU G 1 190 ? 84.032 125.563 28.843 1.00 40.59 ? 190 GLU G O 1 ATOM 11237 C CB . GLU G 1 190 ? 80.651 125.866 28.767 1.00 29.17 ? 190 GLU G CB 1 ATOM 11238 C CG . GLU G 1 190 ? 79.295 125.295 29.181 1.00 47.64 ? 190 GLU G CG 1 ATOM 11239 C CD . GLU G 1 190 ? 78.432 124.896 27.989 1.00 70.03 ? 190 GLU G CD 1 ATOM 11240 O OE1 . GLU G 1 190 ? 78.944 124.911 26.851 1.00 76.94 ? 190 GLU G OE1 1 ATOM 11241 O OE2 . GLU G 1 190 ? 77.237 124.580 28.186 1.00 76.56 ? 190 GLU G OE2 1 ATOM 11242 N N . ALA G 1 191 ? 82.987 125.958 26.884 1.00 20.40 ? 191 ALA G N 1 ATOM 11243 C CA . ALA G 1 191 ? 84.094 126.654 26.263 1.00 20.65 ? 191 ALA G CA 1 ATOM 11244 C C . ALA G 1 191 ? 83.870 128.173 26.299 1.00 19.04 ? 191 ALA G C 1 ATOM 11245 O O . ALA G 1 191 ? 82.733 128.644 26.180 1.00 17.90 ? 191 ALA G O 1 ATOM 11246 C CB . ALA G 1 191 ? 84.267 126.180 24.842 1.00 21.68 ? 191 ALA G CB 1 ATOM 11247 N N . TYR G 1 192 ? 84.954 128.930 26.450 1.00 32.24 ? 192 TYR G N 1 ATOM 11248 C CA . TYR G 1 192 ? 84.882 130.380 26.528 1.00 29.74 ? 192 TYR G CA 1 ATOM 11249 C C . TYR G 1 192 ? 85.806 131.015 25.501 1.00 30.25 ? 192 TYR G C 1 ATOM 11250 O O . TYR G 1 192 ? 86.970 130.624 25.371 1.00 25.48 ? 192 TYR G O 1 ATOM 11251 C CB . TYR G 1 192 ? 85.252 130.855 27.942 1.00 24.56 ? 192 TYR G CB 1 ATOM 11252 C CG . TYR G 1 192 ? 84.258 130.405 28.972 1.00 21.66 ? 192 TYR G CG 1 ATOM 11253 C CD1 . TYR G 1 192 ? 84.274 129.100 29.443 1.00 22.88 ? 192 TYR G CD1 1 ATOM 11254 C CD2 . TYR G 1 192 ? 83.273 131.267 29.450 1.00 28.10 ? 192 TYR G CD2 1 ATOM 11255 C CE1 . TYR G 1 192 ? 83.349 128.661 30.372 1.00 21.15 ? 192 TYR G CE1 1 ATOM 11256 C CE2 . TYR G 1 192 ? 82.346 130.841 30.385 1.00 18.81 ? 192 TYR G CE2 1 ATOM 11257 C CZ . TYR G 1 192 ? 82.401 129.527 30.841 1.00 24.36 ? 192 TYR G CZ 1 ATOM 11258 O OH . TYR G 1 192 ? 81.509 129.034 31.761 1.00 18.44 ? 192 TYR G OH 1 ATOM 11259 N N . GLU G 1 193 ? 85.293 131.996 24.768 1.00 24.26 ? 193 GLU G N 1 ATOM 11260 C CA . GLU G 1 193 ? 86.075 132.614 23.714 1.00 24.48 ? 193 GLU G CA 1 ATOM 11261 C C . GLU G 1 193 ? 86.890 133.805 24.211 1.00 21.49 ? 193 GLU G C 1 ATOM 11262 O O . GLU G 1 193 ? 86.509 134.485 25.163 1.00 21.86 ? 193 GLU G O 1 ATOM 11263 C CB . GLU G 1 193 ? 85.177 133.007 22.543 1.00 24.68 ? 193 GLU G CB 1 ATOM 11264 C CG . GLU G 1 193 ? 84.454 131.806 21.946 1.00 31.69 ? 193 GLU G CG 1 ATOM 11265 C CD . GLU G 1 193 ? 83.869 132.076 20.564 1.00 43.62 ? 193 GLU G CD 1 ATOM 11266 O OE1 . GLU G 1 193 ? 83.861 133.260 20.149 1.00 36.18 ? 193 GLU G OE1 1 ATOM 11267 O OE2 . GLU G 1 193 ? 83.426 131.100 19.902 1.00 53.07 ? 193 GLU G OE2 1 ATOM 11268 N N . ASP G 1 194 ? 88.023 134.047 23.561 1.00 31.22 ? 194 ASP G N 1 ATOM 11269 C CA . ASP G 1 194 ? 88.818 135.222 23.853 1.00 32.14 ? 194 ASP G CA 1 ATOM 11270 C C . ASP G 1 194 ? 89.559 135.698 22.624 1.00 31.38 ? 194 ASP G C 1 ATOM 11271 O O . ASP G 1 194 ? 89.738 134.956 21.660 1.00 34.01 ? 194 ASP G O 1 ATOM 11272 C CB . ASP G 1 194 ? 89.815 134.953 24.994 1.00 36.21 ? 194 ASP G CB 1 ATOM 11273 C CG . ASP G 1 194 ? 90.932 133.992 24.596 1.00 64.09 ? 194 ASP G CG 1 ATOM 11274 O OD1 . ASP G 1 194 ? 91.687 134.296 23.646 1.00 75.52 ? 194 ASP G OD1 1 ATOM 11275 O OD2 . ASP G 1 194 ? 91.063 132.928 25.240 1.00 66.82 ? 194 ASP G OD2 1 ATOM 11276 N N . VAL G 1 195 ? 89.979 136.950 22.668 1.00 30.88 ? 195 VAL G N 1 ATOM 11277 C CA . VAL G 1 195 ? 90.862 137.470 21.656 1.00 27.62 ? 195 VAL G CA 1 ATOM 11278 C C . VAL G 1 195 ? 92.239 137.710 22.289 1.00 30.45 ? 195 VAL G C 1 ATOM 11279 O O . VAL G 1 195 ? 92.350 138.245 23.403 1.00 26.57 ? 195 VAL G O 1 ATOM 11280 C CB . VAL G 1 195 ? 90.305 138.770 21.041 1.00 27.10 ? 195 VAL G CB 1 ATOM 11281 C CG1 . VAL G 1 195 ? 91.334 139.399 20.117 1.00 32.93 ? 195 VAL G CG1 1 ATOM 11282 C CG2 . VAL G 1 195 ? 89.031 138.466 20.271 1.00 37.66 ? 195 VAL G CG2 1 ATOM 11283 N N . GLU G 1 196 ? 93.279 137.274 21.591 1.00 24.54 ? 196 GLU G N 1 ATOM 11284 C CA . GLU G 1 196 ? 94.638 137.538 22.022 1.00 22.48 ? 196 GLU G CA 1 ATOM 11285 C C . GLU G 1 196 ? 95.279 138.555 21.103 1.00 26.26 ? 196 GLU G C 1 ATOM 11286 O O . GLU G 1 196 ? 95.390 138.344 19.893 1.00 31.45 ? 196 GLU G O 1 ATOM 11287 C CB . GLU G 1 196 ? 95.461 136.256 22.063 1.00 23.99 ? 196 GLU G CB 1 ATOM 11288 C CG . GLU G 1 196 ? 95.375 135.529 23.392 1.00 51.79 ? 196 GLU G CG 1 ATOM 11289 C CD . GLU G 1 196 ? 96.130 134.216 23.392 1.00 72.02 ? 196 GLU G CD 1 ATOM 11290 O OE1 . GLU G 1 196 ? 96.883 133.951 22.419 1.00 72.86 ? 196 GLU G OE1 1 ATOM 11291 O OE2 . GLU G 1 196 ? 95.960 133.450 24.368 1.00 63.05 ? 196 GLU G OE2 1 ATOM 11292 N N . VAL G 1 197 ? 95.680 139.672 21.692 1.00 25.32 ? 197 VAL G N 1 ATOM 11293 C CA . VAL G 1 197 ? 96.284 140.749 20.941 1.00 27.33 ? 197 VAL G CA 1 ATOM 11294 C C . VAL G 1 197 ? 97.772 140.747 21.225 1.00 33.75 ? 197 VAL G C 1 ATOM 11295 O O . VAL G 1 197 ? 98.190 140.889 22.381 1.00 28.71 ? 197 VAL G O 1 ATOM 11296 C CB . VAL G 1 197 ? 95.679 142.105 21.341 1.00 28.14 ? 197 VAL G CB 1 ATOM 11297 C CG1 . VAL G 1 197 ? 96.251 143.215 20.474 1.00 23.80 ? 197 VAL G CG1 1 ATOM 11298 C CG2 . VAL G 1 197 ? 94.167 142.047 21.223 1.00 22.85 ? 197 VAL G CG2 1 ATOM 11299 N N . SER G 1 198 ? 98.565 140.566 20.172 1.00 35.02 ? 198 SER G N 1 ATOM 11300 C CA . SER G 1 198 ? 100.019 140.547 20.304 1.00 30.50 ? 198 SER G CA 1 ATOM 11301 C C . SER G 1 198 ? 100.619 141.896 19.929 1.00 32.21 ? 198 SER G C 1 ATOM 11302 O O . SER G 1 198 ? 100.538 142.339 18.781 1.00 33.31 ? 198 SER G O 1 ATOM 11303 C CB . SER G 1 198 ? 100.631 139.424 19.458 1.00 36.32 ? 198 SER G CB 1 ATOM 11304 O OG . SER G 1 198 ? 100.350 138.163 20.034 1.00 47.04 ? 198 SER G OG 1 ATOM 11305 N N . LEU G 1 199 ? 101.208 142.554 20.916 1.00 34.50 ? 199 LEU G N 1 ATOM 11306 C CA . LEU G 1 199 ? 101.806 143.851 20.706 1.00 28.83 ? 199 LEU G CA 1 ATOM 11307 C C . LEU G 1 199 ? 103.326 143.701 20.663 1.00 39.28 ? 199 LEU G C 1 ATOM 11308 O O . LEU G 1 199 ? 103.965 143.427 21.683 1.00 40.16 ? 199 LEU G O 1 ATOM 11309 C CB . LEU G 1 199 ? 101.383 144.801 21.831 1.00 30.01 ? 199 LEU G CB 1 ATOM 11310 C CG . LEU G 1 199 ? 102.040 146.188 21.891 1.00 36.49 ? 199 LEU G CG 1 ATOM 11311 C CD1 . LEU G 1 199 ? 101.735 146.995 20.632 1.00 39.38 ? 199 LEU G CD1 1 ATOM 11312 C CD2 . LEU G 1 199 ? 101.612 146.957 23.144 1.00 29.79 ? 199 LEU G CD2 1 ATOM 11313 N N . ASN G 1 200 ? 103.894 143.869 19.472 1.00 33.92 ? 200 ASN G N 1 ATOM 11314 C CA . ASN G 1 200 ? 105.345 143.845 19.273 1.00 32.70 ? 200 ASN G CA 1 ATOM 11315 C C . ASN G 1 200 ? 105.891 145.280 19.292 1.00 33.03 ? 200 ASN G C 1 ATOM 11316 O O . ASN G 1 200 ? 105.565 146.096 18.421 1.00 31.60 ? 200 ASN G O 1 ATOM 11317 C CB . ASN G 1 200 ? 105.669 143.113 17.960 1.00 43.28 ? 200 ASN G CB 1 ATOM 11318 C CG . ASN G 1 200 ? 107.171 143.013 17.667 1.00 53.18 ? 200 ASN G CG 1 ATOM 11319 O OD1 . ASN G 1 200 ? 107.578 143.036 16.505 1.00 61.76 ? 200 ASN G OD1 1 ATOM 11320 N ND2 . ASN G 1 200 ? 107.990 142.893 18.707 1.00 33.30 ? 200 ASN G ND2 1 ATOM 11321 N N . PHE G 1 201 ? 106.697 145.589 20.306 1.00 23.76 ? 201 PHE G N 1 ATOM 11322 C CA . PHE G 1 201 ? 107.160 146.953 20.526 1.00 20.44 ? 201 PHE G CA 1 ATOM 11323 C C . PHE G 1 201 ? 108.599 146.997 21.056 1.00 20.43 ? 201 PHE G C 1 ATOM 11324 O O . PHE G 1 201 ? 109.129 145.991 21.568 1.00 23.92 ? 201 PHE G O 1 ATOM 11325 C CB . PHE G 1 201 ? 106.236 147.683 21.508 1.00 19.20 ? 201 PHE G CB 1 ATOM 11326 C CG . PHE G 1 201 ? 106.352 147.203 22.923 1.00 19.92 ? 201 PHE G CG 1 ATOM 11327 C CD1 . PHE G 1 201 ? 105.826 145.978 23.301 1.00 20.50 ? 201 PHE G CD1 1 ATOM 11328 C CD2 . PHE G 1 201 ? 106.989 147.984 23.884 1.00 16.83 ? 201 PHE G CD2 1 ATOM 11329 C CE1 . PHE G 1 201 ? 105.933 145.527 24.604 1.00 17.59 ? 201 PHE G CE1 1 ATOM 11330 C CE2 . PHE G 1 201 ? 107.107 147.536 25.195 1.00 16.35 ? 201 PHE G CE2 1 ATOM 11331 C CZ . PHE G 1 201 ? 106.571 146.301 25.557 1.00 16.94 ? 201 PHE G CZ 1 ATOM 11332 N N . ARG G 1 202 ? 109.239 148.158 20.943 1.00 25.08 ? 202 ARG G N 1 ATOM 11333 C CA . ARG G 1 202 ? 110.602 148.277 21.429 1.00 23.77 ? 202 ARG G CA 1 ATOM 11334 C C . ARG G 1 202 ? 110.908 149.692 21.900 1.00 23.09 ? 202 ARG G C 1 ATOM 11335 O O . ARG G 1 202 ? 110.185 150.634 21.583 1.00 27.34 ? 202 ARG G O 1 ATOM 11336 C CB . ARG G 1 202 ? 111.596 147.860 20.342 1.00 33.17 ? 202 ARG G CB 1 ATOM 11337 C CG . ARG G 1 202 ? 111.803 148.917 19.276 1.00 38.64 ? 202 ARG G CG 1 ATOM 11338 C CD . ARG G 1 202 ? 112.744 148.458 18.180 1.00 32.76 ? 202 ARG G CD 1 ATOM 11339 N NE . ARG G 1 202 ? 112.710 149.410 17.081 1.00 42.83 ? 202 ARG G NE 1 ATOM 11340 C CZ . ARG G 1 202 ? 113.121 149.154 15.849 1.00 46.16 ? 202 ARG G CZ 1 ATOM 11341 N NH1 . ARG G 1 202 ? 113.609 147.965 15.544 1.00 43.98 ? 202 ARG G NH1 1 ATOM 11342 N NH2 . ARG G 1 202 ? 113.043 150.094 14.924 1.00 42.51 ? 202 ARG G NH2 1 ATOM 11343 N N . LYS G 1 203 ? 111.981 149.831 22.663 1.00 32.16 ? 203 LYS G N 1 ATOM 11344 C CA . LYS G 1 203 ? 112.434 151.143 23.105 1.00 26.37 ? 203 LYS G CA 1 ATOM 11345 C C . LYS G 1 203 ? 113.037 151.896 21.934 1.00 30.57 ? 203 LYS G C 1 ATOM 11346 O O . LYS G 1 203 ? 113.801 151.327 21.169 1.00 38.43 ? 203 LYS G O 1 ATOM 11347 C CB . LYS G 1 203 ? 113.477 150.987 24.209 1.00 27.49 ? 203 LYS G CB 1 ATOM 11348 C CG . LYS G 1 203 ? 113.765 152.246 24.995 1.00 39.56 ? 203 LYS G CG 1 ATOM 11349 C CD . LYS G 1 203 ? 114.393 151.890 26.342 1.00 63.11 ? 203 LYS G CD 1 ATOM 11350 C CE . LYS G 1 203 ? 114.479 153.093 27.282 1.00 77.11 ? 203 LYS G CE 1 ATOM 11351 N NZ . LYS G 1 203 ? 114.777 152.685 28.693 1.00 79.74 ? 203 LYS G NZ 1 ATOM 11352 N N . LYS G 1 204 ? 112.679 153.166 21.781 1.00 32.26 ? 204 LYS G N 1 ATOM 11353 C CA . LYS G 1 204 ? 113.293 153.992 20.742 1.00 41.21 ? 204 LYS G CA 1 ATOM 11354 C C . LYS G 1 204 ? 114.789 154.203 21.004 1.00 50.00 ? 204 LYS G C 1 ATOM 11355 O O . LYS G 1 204 ? 115.233 154.273 22.153 1.00 44.53 ? 204 LYS G O 1 ATOM 11356 C CB . LYS G 1 204 ? 112.599 155.351 20.643 1.00 30.40 ? 204 LYS G CB 1 ATOM 11357 C CG . LYS G 1 204 ? 111.253 155.365 19.949 1.00 38.75 ? 204 LYS G CG 1 ATOM 11358 C CD . LYS G 1 204 ? 110.464 156.547 20.494 1.00 32.88 ? 204 LYS G CD 1 ATOM 11359 C CE . LYS G 1 204 ? 109.443 157.077 19.522 1.00 41.54 ? 204 LYS G CE 1 ATOM 11360 N NZ . LYS G 1 204 ? 108.744 158.228 20.157 1.00 41.57 ? 204 LYS G NZ 1 ATOM 11361 N N . LEU H 1 1 ? 59.480 130.387 30.229 1.00 53.85 ? 1 LEU H N 1 ATOM 11362 C CA . LEU H 1 1 ? 60.400 131.303 30.895 1.00 42.29 ? 1 LEU H CA 1 ATOM 11363 C C . LEU H 1 1 ? 61.605 131.624 30.029 1.00 43.47 ? 1 LEU H C 1 ATOM 11364 O O . LEU H 1 1 ? 62.308 130.724 29.574 1.00 50.11 ? 1 LEU H O 1 ATOM 11365 C CB . LEU H 1 1 ? 60.896 130.705 32.211 1.00 40.06 ? 1 LEU H CB 1 ATOM 11366 C CG . LEU H 1 1 ? 60.078 130.979 33.463 1.00 42.54 ? 1 LEU H CG 1 ATOM 11367 C CD1 . LEU H 1 1 ? 60.808 130.426 34.661 1.00 36.90 ? 1 LEU H CD1 1 ATOM 11368 C CD2 . LEU H 1 1 ? 59.854 132.472 33.612 1.00 37.75 ? 1 LEU H CD2 1 ATOM 11369 N N . ASP H 1 2 ? 61.858 132.908 29.816 1.00 33.20 ? 2 ASP H N 1 ATOM 11370 C CA . ASP H 1 2 ? 63.094 133.326 29.155 1.00 27.42 ? 2 ASP H CA 1 ATOM 11371 C C . ASP H 1 2 ? 64.033 134.034 30.143 1.00 25.01 ? 2 ASP H C 1 ATOM 11372 O O . ASP H 1 2 ? 63.696 134.203 31.325 1.00 23.87 ? 2 ASP H O 1 ATOM 11373 C CB . ASP H 1 2 ? 62.806 134.194 27.925 1.00 32.42 ? 2 ASP H CB 1 ATOM 11374 C CG . ASP H 1 2 ? 62.063 135.480 28.265 1.00 46.20 ? 2 ASP H CG 1 ATOM 11375 O OD1 . ASP H 1 2 ? 62.009 135.855 29.454 1.00 51.88 ? 2 ASP H OD1 1 ATOM 11376 O OD2 . ASP H 1 2 ? 61.542 136.132 27.335 1.00 61.02 ? 2 ASP H OD2 1 ATOM 11377 N N . ARG H 1 3 ? 65.208 134.434 29.667 1.00 29.45 ? 3 ARG H N 1 ATOM 11378 C CA . ARG H 1 3 ? 66.186 135.085 30.543 1.00 34.13 ? 3 ARG H CA 1 ATOM 11379 C C . ARG H 1 3 ? 65.622 136.345 31.177 1.00 32.94 ? 3 ARG H C 1 ATOM 11380 O O . ARG H 1 3 ? 65.782 136.572 32.377 1.00 31.53 ? 3 ARG H O 1 ATOM 11381 C CB . ARG H 1 3 ? 67.467 135.416 29.790 1.00 28.26 ? 3 ARG H CB 1 ATOM 11382 C CG . ARG H 1 3 ? 68.351 134.228 29.534 1.00 31.29 ? 3 ARG H CG 1 ATOM 11383 C CD . ARG H 1 3 ? 69.516 134.608 28.627 1.00 37.10 ? 3 ARG H CD 1 ATOM 11384 N NE . ARG H 1 3 ? 70.405 133.473 28.426 1.00 30.21 ? 3 ARG H NE 1 ATOM 11385 C CZ . ARG H 1 3 ? 70.272 132.590 27.444 1.00 42.62 ? 3 ARG H CZ 1 ATOM 11386 N NH1 . ARG H 1 3 ? 69.290 132.722 26.562 1.00 53.38 ? 3 ARG H NH1 1 ATOM 11387 N NH2 . ARG H 1 3 ? 71.118 131.571 27.346 1.00 42.08 ? 3 ARG H NH2 1 ATOM 11388 N N . ALA H 1 4 ? 64.956 137.159 30.368 1.00 22.71 ? 4 ALA H N 1 ATOM 11389 C CA . ALA H 1 4 ? 64.367 138.393 30.869 1.00 23.66 ? 4 ALA H CA 1 ATOM 11390 C C . ALA H 1 4 ? 63.432 138.143 32.076 1.00 23.53 ? 4 ALA H C 1 ATOM 11391 O O . ALA H 1 4 ? 63.484 138.868 33.072 1.00 23.49 ? 4 ALA H O 1 ATOM 11392 C CB . ALA H 1 4 ? 63.627 139.113 29.752 1.00 25.24 ? 4 ALA H CB 1 ATOM 11393 N N . ASP H 1 5 ? 62.592 137.110 31.982 1.00 24.30 ? 5 ASP H N 1 ATOM 11394 C CA . ASP H 1 5 ? 61.665 136.776 33.055 1.00 23.54 ? 5 ASP H CA 1 ATOM 11395 C C . ASP H 1 5 ? 62.394 136.285 34.301 1.00 21.97 ? 5 ASP H C 1 ATOM 11396 O O . ASP H 1 5 ? 62.074 136.698 35.421 1.00 21.95 ? 5 ASP H O 1 ATOM 11397 C CB . ASP H 1 5 ? 60.671 135.710 32.594 1.00 24.37 ? 5 ASP H CB 1 ATOM 11398 C CG . ASP H 1 5 ? 59.765 136.187 31.466 1.00 45.46 ? 5 ASP H CG 1 ATOM 11399 O OD1 . ASP H 1 5 ? 59.349 137.374 31.483 1.00 45.32 ? 5 ASP H OD1 1 ATOM 11400 O OD2 . ASP H 1 5 ? 59.466 135.362 30.568 1.00 50.11 ? 5 ASP H OD2 1 ATOM 11401 N N . ILE H 1 6 ? 63.366 135.397 34.108 1.00 28.33 ? 6 ILE H N 1 ATOM 11402 C CA . ILE H 1 6 ? 64.144 134.868 35.221 1.00 24.69 ? 6 ILE H CA 1 ATOM 11403 C C . ILE H 1 6 ? 64.829 136.008 35.965 1.00 25.05 ? 6 ILE H C 1 ATOM 11404 O O . ILE H 1 6 ? 64.733 136.112 37.190 1.00 22.36 ? 6 ILE H O 1 ATOM 11405 C CB . ILE H 1 6 ? 65.195 133.835 34.747 1.00 24.22 ? 6 ILE H CB 1 ATOM 11406 C CG1 . ILE H 1 6 ? 64.503 132.581 34.216 1.00 24.13 ? 6 ILE H CG1 1 ATOM 11407 C CG2 . ILE H 1 6 ? 66.156 133.464 35.879 1.00 20.60 ? 6 ILE H CG2 1 ATOM 11408 C CD1 . ILE H 1 6 ? 65.386 131.715 33.348 1.00 24.07 ? 6 ILE H CD1 1 ATOM 11409 N N . LEU H 1 7 ? 65.504 136.877 35.224 1.00 22.05 ? 7 LEU H N 1 ATOM 11410 C CA . LEU H 1 7 ? 66.255 137.962 35.834 1.00 20.99 ? 7 LEU H CA 1 ATOM 11411 C C . LEU H 1 7 ? 65.335 138.958 36.537 1.00 21.65 ? 7 LEU H C 1 ATOM 11412 O O . LEU H 1 7 ? 65.660 139.490 37.602 1.00 20.34 ? 7 LEU H O 1 ATOM 11413 C CB . LEU H 1 7 ? 67.138 138.634 34.783 1.00 22.27 ? 7 LEU H CB 1 ATOM 11414 C CG . LEU H 1 7 ? 68.357 137.759 34.446 1.00 22.00 ? 7 LEU H CG 1 ATOM 11415 C CD1 . LEU H 1 7 ? 68.946 138.113 33.100 1.00 20.12 ? 7 LEU H CD1 1 ATOM 11416 C CD2 . LEU H 1 7 ? 69.428 137.859 35.535 1.00 18.46 ? 7 LEU H CD2 1 ATOM 11417 N N . TYR H 1 8 ? 64.175 139.194 35.943 1.00 29.04 ? 8 TYR H N 1 ATOM 11418 C CA . TYR H 1 8 ? 63.199 140.084 36.539 1.00 25.12 ? 8 TYR H CA 1 ATOM 11419 C C . TYR H 1 8 ? 62.720 139.525 37.882 1.00 27.64 ? 8 TYR H C 1 ATOM 11420 O O . TYR H 1 8 ? 62.675 140.236 38.888 1.00 22.43 ? 8 TYR H O 1 ATOM 11421 C CB . TYR H 1 8 ? 62.023 140.278 35.579 1.00 29.98 ? 8 TYR H CB 1 ATOM 11422 C CG . TYR H 1 8 ? 60.921 141.165 36.110 1.00 27.12 ? 8 TYR H CG 1 ATOM 11423 C CD1 . TYR H 1 8 ? 61.033 142.546 36.063 1.00 36.54 ? 8 TYR H CD1 1 ATOM 11424 C CD2 . TYR H 1 8 ? 59.763 140.618 36.649 1.00 30.26 ? 8 TYR H CD2 1 ATOM 11425 C CE1 . TYR H 1 8 ? 60.025 143.362 36.542 1.00 38.74 ? 8 TYR H CE1 1 ATOM 11426 C CE2 . TYR H 1 8 ? 58.746 141.426 37.132 1.00 32.31 ? 8 TYR H CE2 1 ATOM 11427 C CZ . TYR H 1 8 ? 58.886 142.799 37.075 1.00 43.93 ? 8 TYR H CZ 1 ATOM 11428 O OH . TYR H 1 8 ? 57.879 143.610 37.552 1.00 56.10 ? 8 TYR H OH 1 ATOM 11429 N N . ASN H 1 9 ? 62.367 138.243 37.897 1.00 24.76 ? 9 ASN H N 1 ATOM 11430 C CA . ASN H 1 9 ? 61.917 137.616 39.131 1.00 23.88 ? 9 ASN H CA 1 ATOM 11431 C C . ASN H 1 9 ? 62.964 137.683 40.237 1.00 32.87 ? 9 ASN H C 1 ATOM 11432 O O . ASN H 1 9 ? 62.638 137.981 41.387 1.00 24.18 ? 9 ASN H O 1 ATOM 11433 C CB . ASN H 1 9 ? 61.506 136.171 38.889 1.00 22.11 ? 9 ASN H CB 1 ATOM 11434 C CG . ASN H 1 9 ? 60.238 136.058 38.078 1.00 34.49 ? 9 ASN H CG 1 ATOM 11435 O OD1 . ASN H 1 9 ? 59.461 137.007 37.979 1.00 30.14 ? 9 ASN H OD1 1 ATOM 11436 N ND2 . ASN H 1 9 ? 60.017 134.885 37.497 1.00 33.66 ? 9 ASN H ND2 1 ATOM 11437 N N . ILE H 1 10 ? 64.215 137.397 39.881 1.00 20.18 ? 10 ILE H N 1 ATOM 11438 C CA . ILE H 1 10 ? 65.303 137.427 40.838 1.00 18.53 ? 10 ILE H CA 1 ATOM 11439 C C . ILE H 1 10 ? 65.463 138.833 41.420 1.00 18.74 ? 10 ILE H C 1 ATOM 11440 O O . ILE H 1 10 ? 65.532 139.015 42.628 1.00 18.26 ? 10 ILE H O 1 ATOM 11441 C CB . ILE H 1 10 ? 66.612 136.949 40.197 1.00 17.79 ? 10 ILE H CB 1 ATOM 11442 C CG1 . ILE H 1 10 ? 66.585 135.423 40.016 1.00 16.30 ? 10 ILE H CG1 1 ATOM 11443 C CG2 . ILE H 1 10 ? 67.820 137.378 41.037 1.00 16.23 ? 10 ILE H CG2 1 ATOM 11444 C CD1 . ILE H 1 10 ? 67.713 134.889 39.122 1.00 16.61 ? 10 ILE H CD1 1 ATOM 11445 N N . ARG H 1 11 ? 65.502 139.833 40.555 1.00 23.11 ? 11 ARG H N 1 ATOM 11446 C CA . ARG H 1 11 ? 65.638 141.207 41.019 1.00 24.16 ? 11 ARG H CA 1 ATOM 11447 C C . ARG H 1 11 ? 64.470 141.619 41.929 1.00 23.37 ? 11 ARG H C 1 ATOM 11448 O O . ARG H 1 11 ? 64.654 142.309 42.951 1.00 26.02 ? 11 ARG H O 1 ATOM 11449 C CB . ARG H 1 11 ? 65.733 142.147 39.824 1.00 30.59 ? 11 ARG H CB 1 ATOM 11450 C CG . ARG H 1 11 ? 66.085 143.563 40.183 1.00 31.20 ? 11 ARG H CG 1 ATOM 11451 C CD . ARG H 1 11 ? 66.406 144.370 38.935 1.00 60.22 ? 11 ARG H CD 1 ATOM 11452 N NE . ARG H 1 11 ? 67.109 145.613 39.244 1.00 71.20 ? 11 ARG H NE 1 ATOM 11453 C CZ . ARG H 1 11 ? 66.509 146.778 39.465 1.00 78.86 ? 11 ARG H CZ 1 ATOM 11454 N NH1 . ARG H 1 11 ? 65.184 146.866 39.411 1.00 82.00 ? 11 ARG H NH1 1 ATOM 11455 N NH2 . ARG H 1 11 ? 67.233 147.857 39.739 1.00 78.21 ? 11 ARG H NH2 1 ATOM 11456 N N . GLN H 1 12 ? 63.266 141.194 41.561 1.00 30.87 ? 12 GLN H N 1 ATOM 11457 C CA . GLN H 1 12 ? 62.080 141.589 42.296 1.00 28.02 ? 12 GLN H CA 1 ATOM 11458 C C . GLN H 1 12 ? 61.969 140.905 43.666 1.00 32.15 ? 12 GLN H C 1 ATOM 11459 O O . GLN H 1 12 ? 61.299 141.439 44.555 1.00 37.57 ? 12 GLN H O 1 ATOM 11460 C CB . GLN H 1 12 ? 60.832 141.305 41.461 1.00 30.90 ? 12 GLN H CB 1 ATOM 11461 C CG . GLN H 1 12 ? 60.652 142.240 40.279 1.00 50.69 ? 12 GLN H CG 1 ATOM 11462 C CD . GLN H 1 12 ? 60.400 143.661 40.725 1.00 65.20 ? 12 GLN H CD 1 ATOM 11463 O OE1 . GLN H 1 12 ? 59.317 143.989 41.213 1.00 70.52 ? 12 GLN H OE1 1 ATOM 11464 N NE2 . GLN H 1 12 ? 61.406 144.513 40.577 1.00 55.02 ? 12 GLN H NE2 1 ATOM 11465 N N . THR H 1 13 ? 62.641 139.758 43.850 1.00 25.93 ? 13 THR H N 1 ATOM 11466 C CA . THR H 1 13 ? 62.378 138.905 45.024 1.00 25.93 ? 13 THR H CA 1 ATOM 11467 C C . THR H 1 13 ? 63.572 138.340 45.836 1.00 25.93 ? 13 THR H C 1 ATOM 11468 O O . THR H 1 13 ? 63.358 137.691 46.868 1.00 25.93 ? 13 THR H O 1 ATOM 11469 C CB . THR H 1 13 ? 61.513 137.670 44.646 1.00 25.93 ? 13 THR H CB 1 ATOM 11470 O OG1 . THR H 1 13 ? 62.236 136.838 43.740 1.00 25.93 ? 13 THR H OG1 1 ATOM 11471 C CG2 . THR H 1 13 ? 60.203 138.072 43.989 1.00 25.93 ? 13 THR H CG2 1 ATOM 11472 N N . SER H 1 14 ? 64.813 138.559 45.401 1.00 45.03 ? 14 SER H N 1 ATOM 11473 C CA . SER H 1 14 ? 65.915 137.707 45.890 1.00 45.03 ? 14 SER H CA 1 ATOM 11474 C C . SER H 1 14 ? 66.526 137.999 47.285 1.00 45.03 ? 14 SER H C 1 ATOM 11475 O O . SER H 1 14 ? 67.250 137.154 47.826 1.00 45.03 ? 14 SER H O 1 ATOM 11476 C CB . SER H 1 14 ? 67.028 137.626 44.856 1.00 45.03 ? 14 SER H CB 1 ATOM 11477 O OG . SER H 1 14 ? 67.918 138.709 45.030 1.00 45.03 ? 14 SER H OG 1 ATOM 11478 N N . ARG H 1 15 ? 66.252 139.182 47.841 1.00 36.45 ? 15 ARG H N 1 ATOM 11479 C CA . ARG H 1 15 ? 66.622 139.537 49.226 1.00 36.45 ? 15 ARG H CA 1 ATOM 11480 C C . ARG H 1 15 ? 68.128 139.437 49.547 1.00 36.45 ? 15 ARG H C 1 ATOM 11481 O O . ARG H 1 15 ? 68.554 138.577 50.335 1.00 36.45 ? 15 ARG H O 1 ATOM 11482 C CB . ARG H 1 15 ? 65.825 138.697 50.242 1.00 36.45 ? 15 ARG H CB 1 ATOM 11483 C CG . ARG H 1 15 ? 64.301 138.877 50.241 1.00 36.45 ? 15 ARG H CG 1 ATOM 11484 C CD . ARG H 1 15 ? 63.850 140.331 50.441 1.00 36.45 ? 15 ARG H CD 1 ATOM 11485 N NE . ARG H 1 15 ? 64.398 140.994 51.629 1.00 36.45 ? 15 ARG H NE 1 ATOM 11486 C CZ . ARG H 1 15 ? 63.980 140.795 52.884 1.00 36.45 ? 15 ARG H CZ 1 ATOM 11487 N NH1 . ARG H 1 15 ? 63.018 139.924 53.148 1.00 36.45 ? 15 ARG H NH1 1 ATOM 11488 N NH2 . ARG H 1 15 ? 64.549 141.457 53.885 1.00 36.45 ? 15 ARG H NH2 1 ATOM 11489 N N . PRO H 1 16 ? 68.931 140.337 48.963 1.00 34.94 ? 16 PRO H N 1 ATOM 11490 C CA . PRO H 1 16 ? 70.394 140.244 49.076 1.00 42.91 ? 16 PRO H CA 1 ATOM 11491 C C . PRO H 1 16 ? 70.855 140.325 50.527 1.00 43.16 ? 16 PRO H C 1 ATOM 11492 O O . PRO H 1 16 ? 71.970 139.907 50.832 1.00 42.72 ? 16 PRO H O 1 ATOM 11493 C CB . PRO H 1 16 ? 70.893 141.479 48.308 1.00 40.56 ? 16 PRO H CB 1 ATOM 11494 C CG . PRO H 1 16 ? 69.705 141.986 47.543 1.00 50.98 ? 16 PRO H CG 1 ATOM 11495 C CD . PRO H 1 16 ? 68.505 141.597 48.335 1.00 38.30 ? 16 PRO H CD 1 ATOM 11496 N N . ASP H 1 17 ? 70.002 140.858 51.397 1.00 21.37 ? 17 ASP H N 1 ATOM 11497 C CA . ASP H 1 17 ? 70.327 141.032 52.802 1.00 23.48 ? 17 ASP H CA 1 ATOM 11498 C C . ASP H 1 17 ? 70.086 139.777 53.658 1.00 20.59 ? 17 ASP H C 1 ATOM 11499 O O . ASP H 1 17 ? 70.489 139.725 54.813 1.00 23.86 ? 17 ASP H O 1 ATOM 11500 C CB . ASP H 1 17 ? 69.549 142.230 53.387 1.00 26.87 ? 17 ASP H CB 1 ATOM 11501 C CG . ASP H 1 17 ? 68.020 142.130 53.163 1.00 44.91 ? 17 ASP H CG 1 ATOM 11502 O OD1 . ASP H 1 17 ? 67.579 141.543 52.136 1.00 24.56 ? 17 ASP H OD1 1 ATOM 11503 O OD2 . ASP H 1 17 ? 67.256 142.664 54.010 1.00 44.73 ? 17 ASP H OD2 1 ATOM 11504 N N . VAL H 1 18 ? 69.432 138.770 53.092 1.00 20.01 ? 18 VAL H N 1 ATOM 11505 C CA . VAL H 1 18 ? 68.999 137.616 53.880 1.00 20.26 ? 18 VAL H CA 1 ATOM 11506 C C . VAL H 1 18 ? 69.779 136.333 53.577 1.00 18.05 ? 18 VAL H C 1 ATOM 11507 O O . VAL H 1 18 ? 69.665 135.777 52.473 1.00 17.14 ? 18 VAL H O 1 ATOM 11508 C CB . VAL H 1 18 ? 67.507 137.347 53.667 1.00 21.71 ? 18 VAL H CB 1 ATOM 11509 C CG1 . VAL H 1 18 ? 67.049 136.135 54.478 1.00 22.00 ? 18 VAL H CG1 1 ATOM 11510 C CG2 . VAL H 1 18 ? 66.694 138.593 54.013 1.00 24.03 ? 18 VAL H CG2 1 ATOM 11511 N N . ILE H 1 19 ? 70.563 135.873 54.556 1.00 27.68 ? 19 ILE H N 1 ATOM 11512 C CA . ILE H 1 19 ? 71.331 134.640 54.422 1.00 30.28 ? 19 ILE H CA 1 ATOM 11513 C C . ILE H 1 19 ? 70.381 133.460 54.210 1.00 22.13 ? 19 ILE H C 1 ATOM 11514 O O . ILE H 1 19 ? 69.431 133.281 54.966 1.00 29.20 ? 19 ILE H O 1 ATOM 11515 C CB . ILE H 1 19 ? 72.220 134.408 55.656 1.00 25.28 ? 19 ILE H CB 1 ATOM 11516 C CG1 . ILE H 1 19 ? 73.035 133.121 55.497 1.00 28.07 ? 19 ILE H CG1 1 ATOM 11517 C CG2 . ILE H 1 19 ? 71.380 134.381 56.924 1.00 25.39 ? 19 ILE H CG2 1 ATOM 11518 C CD1 . ILE H 1 19 ? 74.031 132.863 56.664 1.00 28.84 ? 19 ILE H CD1 1 ATOM 11519 N N . PRO H 1 20 ? 70.609 132.664 53.159 1.00 25.98 ? 20 PRO H N 1 ATOM 11520 C CA . PRO H 1 20 ? 69.608 131.648 52.811 1.00 26.86 ? 20 PRO H CA 1 ATOM 11521 C C . PRO H 1 20 ? 69.735 130.348 53.600 1.00 27.94 ? 20 PRO H C 1 ATOM 11522 O O . PRO H 1 20 ? 69.881 129.288 52.992 1.00 30.05 ? 20 PRO H O 1 ATOM 11523 C CB . PRO H 1 20 ? 69.872 131.395 51.321 1.00 25.13 ? 20 PRO H CB 1 ATOM 11524 C CG . PRO H 1 20 ? 71.320 131.651 51.155 1.00 22.79 ? 20 PRO H CG 1 ATOM 11525 C CD . PRO H 1 20 ? 71.661 132.785 52.137 1.00 24.84 ? 20 PRO H CD 1 ATOM 11526 N N . THR H 1 21 ? 69.659 130.411 54.926 1.00 36.85 ? 21 THR H N 1 ATOM 11527 C CA . THR H 1 21 ? 69.701 129.195 55.726 1.00 48.45 ? 21 THR H CA 1 ATOM 11528 C C . THR H 1 21 ? 68.448 128.361 55.519 1.00 60.40 ? 21 THR H C 1 ATOM 11529 O O . THR H 1 21 ? 67.353 128.902 55.401 1.00 63.54 ? 21 THR H O 1 ATOM 11530 C CB . THR H 1 21 ? 69.830 129.508 57.213 1.00 54.59 ? 21 THR H CB 1 ATOM 11531 O OG1 . THR H 1 21 ? 68.865 130.501 57.570 1.00 61.41 ? 21 THR H OG1 1 ATOM 11532 C CG2 . THR H 1 21 ? 71.230 130.025 57.534 1.00 51.10 ? 21 THR H CG2 1 ATOM 11533 N N . GLN H 1 22 ? 68.612 127.042 55.460 1.00 93.19 ? 22 GLN H N 1 ATOM 11534 C CA . GLN H 1 22 ? 67.479 126.119 55.346 1.00 97.48 ? 22 GLN H CA 1 ATOM 11535 C C . GLN H 1 22 ? 67.303 125.345 56.645 1.00 101.81 ? 22 GLN H C 1 ATOM 11536 O O . GLN H 1 22 ? 68.140 124.518 57.001 1.00 107.77 ? 22 GLN H O 1 ATOM 11537 C CB . GLN H 1 22 ? 67.676 125.131 54.189 1.00 99.00 ? 22 GLN H CB 1 ATOM 11538 C CG . GLN H 1 22 ? 67.580 125.739 52.795 1.00 121.21 ? 22 GLN H CG 1 ATOM 11539 C CD . GLN H 1 22 ? 67.793 124.711 51.696 1.00 143.70 ? 22 GLN H CD 1 ATOM 11540 O OE1 . GLN H 1 22 ? 68.927 124.395 51.331 1.00 142.78 ? 22 GLN H OE1 1 ATOM 11541 N NE2 . GLN H 1 22 ? 66.698 124.184 51.164 1.00 156.06 ? 22 GLN H NE2 1 ATOM 11542 N N . ARG H 1 23 ? 66.211 125.610 57.350 1.00 111.65 ? 23 ARG H N 1 ATOM 11543 C CA . ARG H 1 23 ? 65.948 124.962 58.632 1.00 111.65 ? 23 ARG H CA 1 ATOM 11544 C C . ARG H 1 23 ? 67.173 124.917 59.554 1.00 111.65 ? 23 ARG H C 1 ATOM 11545 O O . ARG H 1 23 ? 67.574 123.852 60.025 1.00 111.65 ? 23 ARG H O 1 ATOM 11546 C CB . ARG H 1 23 ? 65.340 123.563 58.436 1.00 111.65 ? 23 ARG H CB 1 ATOM 11547 C CG . ARG H 1 23 ? 65.663 122.882 57.107 1.00 111.65 ? 23 ARG H CG 1 ATOM 11548 C CD . ARG H 1 23 ? 64.413 122.665 56.251 1.00 111.65 ? 23 ARG H CD 1 ATOM 11549 N NE . ARG H 1 23 ? 64.083 123.814 55.405 1.00 111.65 ? 23 ARG H NE 1 ATOM 11550 C CZ . ARG H 1 23 ? 63.203 124.762 55.723 1.00 111.65 ? 23 ARG H CZ 1 ATOM 11551 N NH1 . ARG H 1 23 ? 62.554 124.716 56.881 1.00 111.65 ? 23 ARG H NH1 1 ATOM 11552 N NH2 . ARG H 1 23 ? 62.969 125.762 54.881 1.00 111.65 ? 23 ARG H NH2 1 ATOM 11553 N N . ASP H 1 24 ? 67.762 126.087 59.796 1.00 127.46 ? 24 ASP H N 1 ATOM 11554 C CA . ASP H 1 24 ? 68.840 126.244 60.774 1.00 127.46 ? 24 ASP H CA 1 ATOM 11555 C C . ASP H 1 24 ? 70.095 125.443 60.451 1.00 127.46 ? 24 ASP H C 1 ATOM 11556 O O . ASP H 1 24 ? 71.036 125.398 61.244 1.00 127.46 ? 24 ASP H O 1 ATOM 11557 C CB . ASP H 1 24 ? 68.331 125.901 62.169 1.00 127.46 ? 24 ASP H CB 1 ATOM 11558 C CG . ASP H 1 24 ? 67.100 126.693 62.531 1.00 127.46 ? 24 ASP H CG 1 ATOM 11559 O OD1 . ASP H 1 24 ? 67.070 127.905 62.224 1.00 127.46 ? 24 ASP H OD1 1 ATOM 11560 O OD2 . ASP H 1 24 ? 66.156 126.102 63.097 1.00 127.46 ? 24 ASP H OD2 1 ATOM 11561 N N . ARG H 1 25 ? 70.092 124.809 59.284 1.00 111.19 ? 25 ARG H N 1 ATOM 11562 C CA . ARG H 1 25 ? 71.277 124.161 58.747 1.00 111.19 ? 25 ARG H CA 1 ATOM 11563 C C . ARG H 1 25 ? 72.163 125.251 58.152 1.00 111.19 ? 25 ARG H C 1 ATOM 11564 O O . ARG H 1 25 ? 71.679 126.103 57.409 1.00 111.19 ? 25 ARG H O 1 ATOM 11565 C CB . ARG H 1 25 ? 70.874 123.140 57.675 1.00 111.19 ? 25 ARG H CB 1 ATOM 11566 C CG . ARG H 1 25 ? 72.023 122.297 57.131 1.00 111.19 ? 25 ARG H CG 1 ATOM 11567 C CD . ARG H 1 25 ? 71.550 121.195 56.170 1.00 111.19 ? 25 ARG H CD 1 ATOM 11568 N NE . ARG H 1 25 ? 70.963 121.718 54.936 1.00 111.19 ? 25 ARG H NE 1 ATOM 11569 C CZ . ARG H 1 25 ? 71.670 122.132 53.885 1.00 111.19 ? 25 ARG H CZ 1 ATOM 11570 N NH1 . ARG H 1 25 ? 73.000 122.098 53.917 1.00 111.19 ? 25 ARG H NH1 1 ATOM 11571 N NH2 . ARG H 1 25 ? 71.049 122.591 52.803 1.00 111.19 ? 25 ARG H NH2 1 ATOM 11572 N N . PRO H 1 26 ? 73.467 125.234 58.478 1.00 51.11 ? 26 PRO H N 1 ATOM 11573 C CA . PRO H 1 26 ? 74.346 126.296 57.973 1.00 37.21 ? 26 PRO H CA 1 ATOM 11574 C C . PRO H 1 26 ? 74.344 126.302 56.457 1.00 39.15 ? 26 PRO H C 1 ATOM 11575 O O . PRO H 1 26 ? 74.165 125.245 55.846 1.00 40.40 ? 26 PRO H O 1 ATOM 11576 C CB . PRO H 1 26 ? 75.738 125.874 58.454 1.00 40.91 ? 26 PRO H CB 1 ATOM 11577 C CG . PRO H 1 26 ? 75.528 124.733 59.399 1.00 48.24 ? 26 PRO H CG 1 ATOM 11578 C CD . PRO H 1 26 ? 74.224 124.112 59.058 1.00 46.60 ? 26 PRO H CD 1 ATOM 11579 N N . VAL H 1 27 ? 74.529 127.469 55.855 1.00 28.01 ? 27 VAL H N 1 ATOM 11580 C CA . VAL H 1 27 ? 74.797 127.522 54.428 1.00 24.05 ? 27 VAL H CA 1 ATOM 11581 C C . VAL H 1 27 ? 76.195 126.950 54.204 1.00 26.33 ? 27 VAL H C 1 ATOM 11582 O O . VAL H 1 27 ? 77.165 127.407 54.805 1.00 34.09 ? 27 VAL H O 1 ATOM 11583 C CB . VAL H 1 27 ? 74.752 128.966 53.881 1.00 26.89 ? 27 VAL H CB 1 ATOM 11584 C CG1 . VAL H 1 27 ? 75.009 128.965 52.382 1.00 23.62 ? 27 VAL H CG1 1 ATOM 11585 C CG2 . VAL H 1 27 ? 73.415 129.607 54.186 1.00 34.08 ? 27 VAL H CG2 1 ATOM 11586 N N . ALA H 1 28 ? 76.285 125.935 53.357 1.00 24.65 ? 28 ALA H N 1 ATOM 11587 C CA . ALA H 1 28 ? 77.561 125.312 53.056 1.00 28.63 ? 28 ALA H CA 1 ATOM 11588 C C . ALA H 1 28 ? 78.253 126.073 51.929 1.00 27.19 ? 28 ALA H C 1 ATOM 11589 O O . ALA H 1 28 ? 77.805 126.033 50.782 1.00 25.02 ? 28 ALA H O 1 ATOM 11590 C CB . ALA H 1 28 ? 77.362 123.858 52.672 1.00 26.09 ? 28 ALA H CB 1 ATOM 11591 N N . VAL H 1 29 ? 79.346 126.756 52.264 1.00 20.53 ? 29 VAL H N 1 ATOM 11592 C CA . VAL H 1 29 ? 80.091 127.548 51.304 1.00 19.87 ? 29 VAL H CA 1 ATOM 11593 C C . VAL H 1 29 ? 81.426 126.874 50.971 1.00 20.18 ? 29 VAL H C 1 ATOM 11594 O O . VAL H 1 29 ? 82.210 126.534 51.867 1.00 20.55 ? 29 VAL H O 1 ATOM 11595 C CB . VAL H 1 29 ? 80.369 128.980 51.853 1.00 19.11 ? 29 VAL H CB 1 ATOM 11596 C CG1 . VAL H 1 29 ? 81.264 129.776 50.887 1.00 18.52 ? 29 VAL H CG1 1 ATOM 11597 C CG2 . VAL H 1 29 ? 79.048 129.724 52.135 1.00 18.77 ? 29 VAL H CG2 1 ATOM 11598 N N . SER H 1 30 ? 81.681 126.673 49.682 1.00 26.50 ? 30 SER H N 1 ATOM 11599 C CA . SER H 1 30 ? 82.969 126.155 49.244 1.00 27.76 ? 30 SER H CA 1 ATOM 11600 C C . SER H 1 30 ? 83.868 127.283 48.759 1.00 26.17 ? 30 SER H C 1 ATOM 11601 O O . SER H 1 30 ? 83.438 128.163 48.014 1.00 32.50 ? 30 SER H O 1 ATOM 11602 C CB . SER H 1 30 ? 82.788 125.119 48.133 1.00 26.20 ? 30 SER H CB 1 ATOM 11603 O OG . SER H 1 30 ? 82.091 123.990 48.626 1.00 57.38 ? 30 SER H OG 1 ATOM 11604 N N . VAL H 1 31 ? 85.123 127.246 49.190 1.00 38.75 ? 31 VAL H N 1 ATOM 11605 C CA . VAL H 1 31 ? 86.100 128.237 48.784 1.00 32.22 ? 31 VAL H CA 1 ATOM 11606 C C . VAL H 1 31 ? 87.356 127.560 48.253 1.00 32.47 ? 31 VAL H C 1 ATOM 11607 O O . VAL H 1 31 ? 87.834 126.577 48.812 1.00 48.74 ? 31 VAL H O 1 ATOM 11608 C CB . VAL H 1 31 ? 86.481 129.167 49.937 1.00 34.81 ? 31 VAL H CB 1 ATOM 11609 C CG1 . VAL H 1 31 ? 87.440 130.233 49.442 1.00 40.15 ? 31 VAL H CG1 1 ATOM 11610 C CG2 . VAL H 1 31 ? 85.248 129.811 50.523 1.00 45.49 ? 31 VAL H CG2 1 ATOM 11611 N N . SER H 1 32 ? 87.890 128.103 47.169 1.00 23.49 ? 32 SER H N 1 ATOM 11612 C CA . SER H 1 32 ? 89.086 127.563 46.543 1.00 24.66 ? 32 SER H CA 1 ATOM 11613 C C . SER H 1 32 ? 89.782 128.690 45.789 1.00 31.00 ? 32 SER H C 1 ATOM 11614 O O . SER H 1 32 ? 89.134 129.423 45.037 1.00 35.71 ? 32 SER H O 1 ATOM 11615 C CB . SER H 1 32 ? 88.695 126.428 45.594 1.00 26.50 ? 32 SER H CB 1 ATOM 11616 O OG . SER H 1 32 ? 89.758 126.064 44.745 1.00 36.45 ? 32 SER H OG 1 ATOM 11617 N N . LEU H 1 33 ? 91.088 128.846 46.008 1.00 27.94 ? 33 LEU H N 1 ATOM 11618 C CA . LEU H 1 33 ? 91.864 129.877 45.306 1.00 25.39 ? 33 LEU H CA 1 ATOM 11619 C C . LEU H 1 33 ? 92.636 129.297 44.115 1.00 27.22 ? 33 LEU H C 1 ATOM 11620 O O . LEU H 1 33 ? 93.373 128.328 44.257 1.00 28.80 ? 33 LEU H O 1 ATOM 11621 C CB . LEU H 1 33 ? 92.830 130.571 46.264 1.00 28.20 ? 33 LEU H CB 1 ATOM 11622 C CG . LEU H 1 33 ? 92.257 131.055 47.592 1.00 29.48 ? 33 LEU H CG 1 ATOM 11623 C CD1 . LEU H 1 33 ? 93.325 131.816 48.386 1.00 28.48 ? 33 LEU H CD1 1 ATOM 11624 C CD2 . LEU H 1 33 ? 91.018 131.930 47.351 1.00 23.38 ? 33 LEU H CD2 1 ATOM 11625 N N . LYS H 1 34 ? 92.447 129.882 42.939 1.00 26.55 ? 34 LYS H N 1 ATOM 11626 C CA . LYS H 1 34 ? 93.265 129.533 41.782 1.00 28.66 ? 34 LYS H CA 1 ATOM 11627 C C . LYS H 1 34 ? 94.263 130.658 41.581 1.00 24.84 ? 34 LYS H C 1 ATOM 11628 O O . LYS H 1 34 ? 93.891 131.764 41.202 1.00 29.02 ? 34 LYS H O 1 ATOM 11629 C CB . LYS H 1 34 ? 92.421 129.382 40.504 1.00 25.97 ? 34 LYS H CB 1 ATOM 11630 C CG . LYS H 1 34 ? 91.095 128.677 40.663 1.00 30.55 ? 34 LYS H CG 1 ATOM 11631 C CD . LYS H 1 34 ? 91.272 127.233 41.072 1.00 34.15 ? 34 LYS H CD 1 ATOM 11632 C CE . LYS H 1 34 ? 89.906 126.542 41.239 1.00 50.48 ? 34 LYS H CE 1 ATOM 11633 N NZ . LYS H 1 34 ? 90.032 125.138 41.736 1.00 52.77 ? 34 LYS H NZ 1 ATOM 11634 N N . PHE H 1 35 ? 95.533 130.373 41.820 1.00 22.70 ? 35 PHE H N 1 ATOM 11635 C CA . PHE H 1 35 ? 96.557 131.404 41.741 1.00 23.55 ? 35 PHE H CA 1 ATOM 11636 C C . PHE H 1 35 ? 96.953 131.751 40.308 1.00 23.62 ? 35 PHE H C 1 ATOM 11637 O O . PHE H 1 35 ? 97.240 130.877 39.496 1.00 26.51 ? 35 PHE H O 1 ATOM 11638 C CB . PHE H 1 35 ? 97.765 131.019 42.585 1.00 22.04 ? 35 PHE H CB 1 ATOM 11639 C CG . PHE H 1 35 ? 97.462 130.944 44.054 1.00 32.77 ? 35 PHE H CG 1 ATOM 11640 C CD1 . PHE H 1 35 ? 97.419 132.097 44.825 1.00 30.67 ? 35 PHE H CD1 1 ATOM 11641 C CD2 . PHE H 1 35 ? 97.209 129.729 44.664 1.00 30.26 ? 35 PHE H CD2 1 ATOM 11642 C CE1 . PHE H 1 35 ? 97.142 132.036 46.180 1.00 30.93 ? 35 PHE H CE1 1 ATOM 11643 C CE2 . PHE H 1 35 ? 96.935 129.664 46.016 1.00 32.17 ? 35 PHE H CE2 1 ATOM 11644 C CZ . PHE H 1 35 ? 96.897 130.821 46.772 1.00 29.53 ? 35 PHE H CZ 1 ATOM 11645 N N . ILE H 1 36 ? 96.955 133.044 40.010 1.00 27.07 ? 36 ILE H N 1 ATOM 11646 C CA . ILE H 1 36 ? 97.239 133.524 38.671 1.00 24.26 ? 36 ILE H CA 1 ATOM 11647 C C . ILE H 1 36 ? 98.633 134.154 38.623 1.00 24.93 ? 36 ILE H C 1 ATOM 11648 O O . ILE H 1 36 ? 99.374 133.990 37.648 1.00 25.57 ? 36 ILE H O 1 ATOM 11649 C CB . ILE H 1 36 ? 96.202 134.585 38.246 1.00 23.14 ? 36 ILE H CB 1 ATOM 11650 C CG1 . ILE H 1 36 ? 94.774 134.075 38.494 1.00 23.00 ? 36 ILE H CG1 1 ATOM 11651 C CG2 . ILE H 1 36 ? 96.421 135.017 36.795 1.00 22.18 ? 36 ILE H CG2 1 ATOM 11652 C CD1 . ILE H 1 36 ? 94.461 132.758 37.790 1.00 23.17 ? 36 ILE H CD1 1 ATOM 11653 N N . ASN H 1 37 ? 98.997 134.869 39.681 1.00 23.41 ? 37 ASN H N 1 ATOM 11654 C CA . ASN H 1 37 ? 100.267 135.580 39.694 1.00 22.33 ? 37 ASN H CA 1 ATOM 11655 C C . ASN H 1 37 ? 100.753 135.911 41.104 1.00 26.48 ? 37 ASN H C 1 ATOM 11656 O O . ASN H 1 37 ? 99.948 136.067 42.036 1.00 23.93 ? 37 ASN H O 1 ATOM 11657 C CB . ASN H 1 37 ? 100.176 136.857 38.847 1.00 22.35 ? 37 ASN H CB 1 ATOM 11658 C CG . ASN H 1 37 ? 101.462 137.134 38.065 1.00 31.17 ? 37 ASN H CG 1 ATOM 11659 O OD1 . ASN H 1 37 ? 102.555 136.901 38.571 1.00 23.58 ? 37 ASN H OD1 1 ATOM 11660 N ND2 . ASN H 1 37 ? 101.331 137.624 36.826 1.00 22.33 ? 37 ASN H ND2 1 ATOM 11661 N N . ILE H 1 38 ? 102.076 135.984 41.252 1.00 30.69 ? 38 ILE H N 1 ATOM 11662 C CA . ILE H 1 38 ? 102.701 136.481 42.473 1.00 27.13 ? 38 ILE H CA 1 ATOM 11663 C C . ILE H 1 38 ? 103.568 137.649 42.040 1.00 31.21 ? 38 ILE H C 1 ATOM 11664 O O . ILE H 1 38 ? 104.399 137.491 41.159 1.00 30.55 ? 38 ILE H O 1 ATOM 11665 C CB . ILE H 1 38 ? 103.547 135.386 43.158 1.00 28.33 ? 38 ILE H CB 1 ATOM 11666 C CG1 . ILE H 1 38 ? 102.653 134.192 43.506 1.00 29.37 ? 38 ILE H CG1 1 ATOM 11667 C CG2 . ILE H 1 38 ? 104.214 135.918 44.389 1.00 32.73 ? 38 ILE H CG2 1 ATOM 11668 C CD1 . ILE H 1 38 ? 103.418 132.998 44.045 1.00 34.39 ? 38 ILE H CD1 1 ATOM 11669 N N . LEU H 1 39 ? 103.359 138.821 42.628 1.00 45.68 ? 39 LEU H N 1 ATOM 11670 C CA . LEU H 1 39 ? 103.847 140.050 42.012 1.00 36.85 ? 39 LEU H CA 1 ATOM 11671 C C . LEU H 1 39 ? 104.958 140.769 42.747 1.00 49.62 ? 39 LEU H C 1 ATOM 11672 O O . LEU H 1 39 ? 105.949 141.160 42.133 1.00 76.43 ? 39 LEU H O 1 ATOM 11673 C CB . LEU H 1 39 ? 102.693 141.031 41.785 1.00 38.29 ? 39 LEU H CB 1 ATOM 11674 C CG . LEU H 1 39 ? 101.639 140.611 40.766 1.00 49.48 ? 39 LEU H CG 1 ATOM 11675 C CD1 . LEU H 1 39 ? 100.522 141.644 40.711 1.00 51.69 ? 39 LEU H CD1 1 ATOM 11676 C CD2 . LEU H 1 39 ? 102.265 140.412 39.395 1.00 55.94 ? 39 LEU H CD2 1 ATOM 11677 N N . GLU H 1 40 ? 104.797 140.982 44.048 1.00 27.09 ? 40 GLU H N 1 ATOM 11678 C CA . GLU H 1 40 ? 105.724 141.895 44.728 1.00 38.19 ? 40 GLU H CA 1 ATOM 11679 C C . GLU H 1 40 ? 106.131 141.426 46.111 1.00 38.75 ? 40 GLU H C 1 ATOM 11680 O O . GLU H 1 40 ? 105.714 141.990 47.120 1.00 54.66 ? 40 GLU H O 1 ATOM 11681 C CB . GLU H 1 40 ? 105.126 143.303 44.797 1.00 42.86 ? 40 GLU H CB 1 ATOM 11682 C CG . GLU H 1 40 ? 106.157 144.404 44.976 1.00 73.34 ? 40 GLU H CG 1 ATOM 11683 C CD . GLU H 1 40 ? 105.815 145.656 44.188 1.00 89.25 ? 40 GLU H CD 1 ATOM 11684 O OE1 . GLU H 1 40 ? 104.868 145.605 43.372 1.00 88.40 ? 40 GLU H OE1 1 ATOM 11685 O OE2 . GLU H 1 40 ? 106.494 146.687 44.385 1.00 92.69 ? 40 GLU H OE2 1 ATOM 11686 N N . VAL H 1 41 ? 106.970 140.401 46.140 1.00 34.13 ? 41 VAL H N 1 ATOM 11687 C CA . VAL H 1 41 ? 107.401 139.771 47.378 1.00 44.75 ? 41 VAL H CA 1 ATOM 11688 C C . VAL H 1 41 ? 108.419 140.622 48.133 1.00 39.54 ? 41 VAL H C 1 ATOM 11689 O O . VAL H 1 41 ? 109.301 141.219 47.521 1.00 42.09 ? 41 VAL H O 1 ATOM 11690 C CB . VAL H 1 41 ? 108.000 138.380 47.069 1.00 48.66 ? 41 VAL H CB 1 ATOM 11691 C CG1 . VAL H 1 41 ? 108.744 137.824 48.268 1.00 44.76 ? 41 VAL H CG1 1 ATOM 11692 C CG2 . VAL H 1 41 ? 106.897 137.432 46.604 1.00 44.63 ? 41 VAL H CG2 1 ATOM 11693 N N . ASN H 1 42 ? 108.282 140.689 49.457 1.00 29.56 ? 42 ASN H N 1 ATOM 11694 C CA . ASN H 1 42 ? 109.262 141.369 50.307 1.00 30.20 ? 42 ASN H CA 1 ATOM 11695 C C . ASN H 1 42 ? 109.634 140.509 51.509 1.00 33.50 ? 42 ASN H C 1 ATOM 11696 O O . ASN H 1 42 ? 108.847 140.380 52.446 1.00 31.82 ? 42 ASN H O 1 ATOM 11697 C CB . ASN H 1 42 ? 108.728 142.710 50.791 1.00 30.50 ? 42 ASN H CB 1 ATOM 11698 C CG . ASN H 1 42 ? 109.804 143.571 51.454 1.00 27.42 ? 42 ASN H CG 1 ATOM 11699 O OD1 . ASN H 1 42 ? 110.726 143.067 52.120 1.00 28.71 ? 42 ASN H OD1 1 ATOM 11700 N ND2 . ASN H 1 42 ? 109.703 144.876 51.259 1.00 30.80 ? 42 ASN H ND2 1 ATOM 11701 N N . GLU H 1 43 ? 110.838 139.934 51.487 1.00 31.75 ? 43 GLU H N 1 ATOM 11702 C CA . GLU H 1 43 ? 111.252 139.008 52.537 1.00 31.96 ? 43 GLU H CA 1 ATOM 11703 C C . GLU H 1 43 ? 111.580 139.727 53.846 1.00 34.01 ? 43 GLU H C 1 ATOM 11704 O O . GLU H 1 43 ? 111.474 139.140 54.920 1.00 37.04 ? 43 GLU H O 1 ATOM 11705 C CB . GLU H 1 43 ? 112.417 138.130 52.076 1.00 28.02 ? 43 GLU H CB 1 ATOM 11706 C CG . GLU H 1 43 ? 112.787 137.030 53.072 1.00 47.69 ? 43 GLU H CG 1 ATOM 11707 C CD . GLU H 1 43 ? 113.706 135.965 52.483 1.00 61.88 ? 43 GLU H CD 1 ATOM 11708 O OE1 . GLU H 1 43 ? 114.167 136.140 51.333 1.00 59.34 ? 43 GLU H OE1 1 ATOM 11709 O OE2 . GLU H 1 43 ? 113.963 134.947 53.169 1.00 56.70 ? 43 GLU H OE2 1 ATOM 11710 N N . ILE H 1 44 ? 111.950 140.999 53.757 1.00 33.92 ? 44 ILE H N 1 ATOM 11711 C CA . ILE H 1 44 ? 112.187 141.796 54.957 1.00 33.73 ? 44 ILE H CA 1 ATOM 11712 C C . ILE H 1 44 ? 110.904 142.086 55.749 1.00 37.97 ? 44 ILE H C 1 ATOM 11713 O O . ILE H 1 44 ? 110.874 141.934 56.969 1.00 35.77 ? 44 ILE H O 1 ATOM 11714 C CB . ILE H 1 44 ? 112.858 143.158 54.642 1.00 44.82 ? 44 ILE H CB 1 ATOM 11715 C CG1 . ILE H 1 44 ? 114.128 142.978 53.806 1.00 40.78 ? 44 ILE H CG1 1 ATOM 11716 C CG2 . ILE H 1 44 ? 113.203 143.886 55.942 1.00 32.53 ? 44 ILE H CG2 1 ATOM 11717 C CD1 . ILE H 1 44 ? 115.178 142.214 54.511 1.00 38.12 ? 44 ILE H CD1 1 ATOM 11718 N N . THR H 1 45 ? 109.848 142.504 55.053 1.00 31.80 ? 45 THR H N 1 ATOM 11719 C CA . THR H 1 45 ? 108.615 142.891 55.712 1.00 29.08 ? 45 THR H CA 1 ATOM 11720 C C . THR H 1 45 ? 107.591 141.753 55.825 1.00 29.51 ? 45 THR H C 1 ATOM 11721 O O . THR H 1 45 ? 106.544 141.916 56.455 1.00 28.94 ? 45 THR H O 1 ATOM 11722 C CB . THR H 1 45 ? 107.955 144.099 55.000 1.00 31.56 ? 45 THR H CB 1 ATOM 11723 O OG1 . THR H 1 45 ? 107.525 143.717 53.682 1.00 31.35 ? 45 THR H OG1 1 ATOM 11724 C CG2 . THR H 1 45 ? 108.927 145.266 54.911 1.00 33.16 ? 45 THR H CG2 1 ATOM 11725 N N . ASN H 1 46 ? 107.901 140.606 55.232 1.00 32.39 ? 46 ASN H N 1 ATOM 11726 C CA . ASN H 1 46 ? 106.944 139.495 55.166 1.00 35.69 ? 46 ASN H CA 1 ATOM 11727 C C . ASN H 1 46 ? 105.620 139.890 54.517 1.00 41.87 ? 46 ASN H C 1 ATOM 11728 O O . ASN H 1 46 ? 104.553 139.679 55.092 1.00 31.93 ? 46 ASN H O 1 ATOM 11729 C CB . ASN H 1 46 ? 106.684 138.899 56.552 1.00 35.09 ? 46 ASN H CB 1 ATOM 11730 C CG . ASN H 1 46 ? 107.720 137.859 56.945 1.00 46.85 ? 46 ASN H CG 1 ATOM 11731 O OD1 . ASN H 1 46 ? 108.221 137.116 56.104 1.00 49.42 ? 46 ASN H OD1 1 ATOM 11732 N ND2 . ASN H 1 46 ? 108.035 137.794 58.229 1.00 41.32 ? 46 ASN H ND2 1 ATOM 11733 N N . GLU H 1 47 ? 105.694 140.466 53.322 1.00 37.67 ? 47 GLU H N 1 ATOM 11734 C CA . GLU H 1 47 ? 104.496 140.846 52.589 1.00 32.15 ? 47 GLU H CA 1 ATOM 11735 C C . GLU H 1 47 ? 104.543 140.338 51.148 1.00 32.95 ? 47 GLU H C 1 ATOM 11736 O O . GLU H 1 47 ? 105.608 140.302 50.539 1.00 28.99 ? 47 GLU H O 1 ATOM 11737 C CB . GLU H 1 47 ? 104.301 142.363 52.631 1.00 31.47 ? 47 GLU H CB 1 ATOM 11738 C CG . GLU H 1 47 ? 104.173 142.924 54.050 1.00 34.66 ? 47 GLU H CG 1 ATOM 11739 C CD . GLU H 1 47 ? 104.145 144.452 54.104 1.00 46.39 ? 47 GLU H CD 1 ATOM 11740 O OE1 . GLU H 1 47 ? 103.916 145.096 53.052 1.00 42.07 ? 47 GLU H OE1 1 ATOM 11741 O OE2 . GLU H 1 47 ? 104.351 145.014 55.206 1.00 38.54 ? 47 GLU H OE2 1 ATOM 11742 N N . VAL H 1 48 ? 103.396 139.918 50.619 1.00 24.62 ? 48 VAL H N 1 ATOM 11743 C CA . VAL H 1 48 ? 103.306 139.476 49.237 1.00 23.67 ? 48 VAL H CA 1 ATOM 11744 C C . VAL H 1 48 ? 102.052 140.027 48.554 1.00 22.34 ? 48 VAL H C 1 ATOM 11745 O O . VAL H 1 48 ? 101.022 140.224 49.191 1.00 20.93 ? 48 VAL H O 1 ATOM 11746 C CB . VAL H 1 48 ? 103.242 137.928 49.132 1.00 23.47 ? 48 VAL H CB 1 ATOM 11747 C CG1 . VAL H 1 48 ? 104.462 137.305 49.696 1.00 25.71 ? 48 VAL H CG1 1 ATOM 11748 C CG2 . VAL H 1 48 ? 102.021 137.399 49.869 1.00 23.84 ? 48 VAL H CG2 1 ATOM 11749 N N . ASP H 1 49 ? 102.162 140.260 47.247 1.00 47.35 ? 49 ASP H N 1 ATOM 11750 C CA . ASP H 1 49 ? 101.028 140.603 46.398 1.00 33.01 ? 49 ASP H CA 1 ATOM 11751 C C . ASP H 1 49 ? 100.665 139.391 45.558 1.00 42.21 ? 49 ASP H C 1 ATOM 11752 O O . ASP H 1 49 ? 101.513 138.812 44.887 1.00 45.14 ? 49 ASP H O 1 ATOM 11753 C CB . ASP H 1 49 ? 101.396 141.741 45.455 1.00 44.66 ? 49 ASP H CB 1 ATOM 11754 C CG . ASP H 1 49 ? 100.712 143.037 45.807 1.00 58.56 ? 49 ASP H CG 1 ATOM 11755 O OD1 . ASP H 1 49 ? 100.339 143.216 46.985 1.00 79.72 ? 49 ASP H OD1 1 ATOM 11756 O OD2 . ASP H 1 49 ? 100.560 143.884 44.901 1.00 54.10 ? 49 ASP H OD2 1 ATOM 11757 N N . VAL H 1 50 ? 99.394 139.022 45.581 1.00 22.67 ? 50 VAL H N 1 ATOM 11758 C CA . VAL H 1 50 ? 98.928 137.848 44.871 1.00 21.74 ? 50 VAL H CA 1 ATOM 11759 C C . VAL H 1 50 ? 97.720 138.190 44.013 1.00 21.64 ? 50 VAL H C 1 ATOM 11760 O O . VAL H 1 50 ? 96.877 139.001 44.389 1.00 25.38 ? 50 VAL H O 1 ATOM 11761 C CB . VAL H 1 50 ? 98.556 136.736 45.870 1.00 23.35 ? 50 VAL H CB 1 ATOM 11762 C CG1 . VAL H 1 50 ? 98.180 135.453 45.140 1.00 26.42 ? 50 VAL H CG1 1 ATOM 11763 C CG2 . VAL H 1 50 ? 99.729 136.461 46.791 1.00 23.49 ? 50 VAL H CG2 1 ATOM 11764 N N . VAL H 1 51 ? 97.652 137.584 42.836 1.00 23.87 ? 51 VAL H N 1 ATOM 11765 C CA . VAL H 1 51 ? 96.443 137.614 42.028 1.00 24.89 ? 51 VAL H CA 1 ATOM 11766 C C . VAL H 1 51 ? 95.875 136.208 41.991 1.00 25.81 ? 51 VAL H C 1 ATOM 11767 O O . VAL H 1 51 ? 96.598 135.244 41.731 1.00 25.77 ? 51 VAL H O 1 ATOM 11768 C CB . VAL H 1 51 ? 96.718 138.110 40.582 1.00 23.66 ? 51 VAL H CB 1 ATOM 11769 C CG1 . VAL H 1 51 ? 95.416 138.122 39.752 1.00 22.09 ? 51 VAL H CG1 1 ATOM 11770 C CG2 . VAL H 1 51 ? 97.379 139.502 40.604 1.00 21.51 ? 51 VAL H CG2 1 ATOM 11771 N N . PHE H 1 52 ? 94.572 136.088 42.233 1.00 21.15 ? 52 PHE H N 1 ATOM 11772 C CA . PHE H 1 52 ? 93.935 134.777 42.279 1.00 21.13 ? 52 PHE H CA 1 ATOM 11773 C C . PHE H 1 52 ? 92.443 134.857 41.961 1.00 20.74 ? 52 PHE H C 1 ATOM 11774 O O . PHE H 1 52 ? 91.802 135.873 42.205 1.00 20.91 ? 52 PHE H O 1 ATOM 11775 C CB . PHE H 1 52 ? 94.129 134.146 43.666 1.00 23.43 ? 52 PHE H CB 1 ATOM 11776 C CG . PHE H 1 52 ? 93.608 134.995 44.791 1.00 22.52 ? 52 PHE H CG 1 ATOM 11777 C CD1 . PHE H 1 52 ? 94.410 135.970 45.374 1.00 22.26 ? 52 PHE H CD1 1 ATOM 11778 C CD2 . PHE H 1 52 ? 92.297 134.839 45.251 1.00 23.23 ? 52 PHE H CD2 1 ATOM 11779 C CE1 . PHE H 1 52 ? 93.932 136.770 46.404 1.00 27.45 ? 52 PHE H CE1 1 ATOM 11780 C CE2 . PHE H 1 52 ? 91.802 135.633 46.280 1.00 23.97 ? 52 PHE H CE2 1 ATOM 11781 C CZ . PHE H 1 52 ? 92.627 136.600 46.864 1.00 26.38 ? 52 PHE H CZ 1 ATOM 11782 N N . TRP H 1 53 ? 91.905 133.774 41.407 1.00 21.56 ? 53 TRP H N 1 ATOM 11783 C CA . TRP H 1 53 ? 90.466 133.601 41.293 1.00 21.40 ? 53 TRP H CA 1 ATOM 11784 C C . TRP H 1 53 ? 89.956 133.036 42.601 1.00 22.39 ? 53 TRP H C 1 ATOM 11785 O O . TRP H 1 53 ? 90.469 132.032 43.093 1.00 23.08 ? 53 TRP H O 1 ATOM 11786 C CB . TRP H 1 53 ? 90.120 132.627 40.175 1.00 21.69 ? 53 TRP H CB 1 ATOM 11787 C CG . TRP H 1 53 ? 90.539 133.073 38.819 1.00 20.39 ? 53 TRP H CG 1 ATOM 11788 C CD1 . TRP H 1 53 ? 91.215 134.223 38.485 1.00 20.38 ? 53 TRP H CD1 1 ATOM 11789 C CD2 . TRP H 1 53 ? 90.305 132.372 37.593 1.00 21.51 ? 53 TRP H CD2 1 ATOM 11790 N NE1 . TRP H 1 53 ? 91.409 134.272 37.117 1.00 20.74 ? 53 TRP H NE1 1 ATOM 11791 C CE2 . TRP H 1 53 ? 90.854 133.153 36.551 1.00 20.77 ? 53 TRP H CE2 1 ATOM 11792 C CE3 . TRP H 1 53 ? 89.673 131.164 37.274 1.00 21.54 ? 53 TRP H CE3 1 ATOM 11793 C CZ2 . TRP H 1 53 ? 90.797 132.753 35.220 1.00 21.04 ? 53 TRP H CZ2 1 ATOM 11794 C CZ3 . TRP H 1 53 ? 89.614 130.771 35.951 1.00 22.09 ? 53 TRP H CZ3 1 ATOM 11795 C CH2 . TRP H 1 53 ? 90.170 131.559 34.941 1.00 21.51 ? 53 TRP H CH2 1 ATOM 11796 N N . GLN H 1 54 ? 88.956 133.686 43.173 1.00 27.68 ? 54 GLN H N 1 ATOM 11797 C CA . GLN H 1 54 ? 88.395 133.215 44.416 1.00 24.55 ? 54 GLN H CA 1 ATOM 11798 C C . GLN H 1 54 ? 87.103 132.484 44.115 1.00 31.16 ? 54 GLN H C 1 ATOM 11799 O O . GLN H 1 54 ? 86.029 133.083 44.104 1.00 24.32 ? 54 GLN H O 1 ATOM 11800 C CB . GLN H 1 54 ? 88.153 134.386 45.356 1.00 26.60 ? 54 GLN H CB 1 ATOM 11801 C CG . GLN H 1 54 ? 87.669 133.978 46.724 1.00 27.87 ? 54 GLN H CG 1 ATOM 11802 C CD . GLN H 1 54 ? 87.596 135.156 47.671 1.00 36.67 ? 54 GLN H CD 1 ATOM 11803 O OE1 . GLN H 1 54 ? 88.619 135.738 48.037 1.00 41.30 ? 54 GLN H OE1 1 ATOM 11804 N NE2 . GLN H 1 54 ? 86.380 135.530 48.061 1.00 45.01 ? 54 GLN H NE2 1 ATOM 11805 N N . GLN H 1 55 ? 87.224 131.190 43.832 1.00 24.56 ? 55 GLN H N 1 ATOM 11806 C CA . GLN H 1 55 ? 86.079 130.364 43.481 1.00 24.13 ? 55 GLN H CA 1 ATOM 11807 C C . GLN H 1 55 ? 85.206 130.139 44.711 1.00 23.64 ? 55 GLN H C 1 ATOM 11808 O O . GLN H 1 55 ? 85.605 129.469 45.659 1.00 32.23 ? 55 GLN H O 1 ATOM 11809 C CB . GLN H 1 55 ? 86.546 129.034 42.896 1.00 23.35 ? 55 GLN H CB 1 ATOM 11810 C CG . GLN H 1 55 ? 85.415 128.148 42.418 1.00 26.24 ? 55 GLN H CG 1 ATOM 11811 C CD . GLN H 1 55 ? 85.909 126.812 41.896 1.00 37.10 ? 55 GLN H CD 1 ATOM 11812 O OE1 . GLN H 1 55 ? 86.320 126.702 40.744 1.00 47.87 ? 55 GLN H OE1 1 ATOM 11813 N NE2 . GLN H 1 55 ? 85.890 125.793 42.751 1.00 44.22 ? 55 GLN H NE2 1 ATOM 11814 N N . THR H 1 56 ? 84.018 130.724 44.689 1.00 20.25 ? 56 THR H N 1 ATOM 11815 C CA . THR H 1 56 ? 83.106 130.644 45.813 1.00 21.78 ? 56 THR H CA 1 ATOM 11816 C C . THR H 1 56 ? 81.786 130.024 45.381 1.00 24.00 ? 56 THR H C 1 ATOM 11817 O O . THR H 1 56 ? 81.203 130.404 44.367 1.00 21.15 ? 56 THR H O 1 ATOM 11818 C CB . THR H 1 56 ? 82.863 132.019 46.429 1.00 22.35 ? 56 THR H CB 1 ATOM 11819 O OG1 . THR H 1 56 ? 84.109 132.710 46.574 1.00 21.47 ? 56 THR H OG1 1 ATOM 11820 C CG2 . THR H 1 56 ? 82.236 131.873 47.787 1.00 26.45 ? 56 THR H CG2 1 ATOM 11821 N N . THR H 1 57 ? 81.309 129.076 46.173 1.00 31.39 ? 57 THR H N 1 ATOM 11822 C CA . THR H 1 57 ? 80.185 128.248 45.771 1.00 30.14 ? 57 THR H CA 1 ATOM 11823 C C . THR H 1 57 ? 79.216 128.036 46.930 1.00 24.45 ? 57 THR H C 1 ATOM 11824 O O . THR H 1 57 ? 79.634 127.751 48.055 1.00 34.67 ? 57 THR H O 1 ATOM 11825 C CB . THR H 1 57 ? 80.726 126.896 45.247 1.00 36.34 ? 57 THR H CB 1 ATOM 11826 O OG1 . THR H 1 57 ? 80.696 126.897 43.811 1.00 35.59 ? 57 THR H OG1 1 ATOM 11827 C CG2 . THR H 1 57 ? 79.936 125.714 45.805 1.00 43.08 ? 57 THR H CG2 1 ATOM 11828 N N . TRP H 1 58 ? 77.924 128.195 46.660 1.00 23.73 ? 58 TRP H N 1 ATOM 11829 C CA . TRP H 1 58 ? 76.888 127.931 47.663 1.00 23.14 ? 58 TRP H CA 1 ATOM 11830 C C . TRP H 1 58 ? 75.513 127.767 47.021 1.00 23.52 ? 58 TRP H C 1 ATOM 11831 O O . TRP H 1 58 ? 75.340 127.996 45.817 1.00 23.86 ? 58 TRP H O 1 ATOM 11832 C CB . TRP H 1 58 ? 76.843 129.041 48.719 1.00 24.99 ? 58 TRP H CB 1 ATOM 11833 C CG . TRP H 1 58 ? 76.300 130.332 48.186 1.00 21.37 ? 58 TRP H CG 1 ATOM 11834 C CD1 . TRP H 1 58 ? 75.000 130.758 48.225 1.00 21.02 ? 58 TRP H CD1 1 ATOM 11835 C CD2 . TRP H 1 58 ? 77.039 131.358 47.506 1.00 20.27 ? 58 TRP H CD2 1 ATOM 11836 N NE1 . TRP H 1 58 ? 74.884 131.980 47.602 1.00 20.29 ? 58 TRP H NE1 1 ATOM 11837 C CE2 . TRP H 1 58 ? 76.117 132.372 47.152 1.00 20.64 ? 58 TRP H CE2 1 ATOM 11838 C CE3 . TRP H 1 58 ? 78.388 131.508 47.148 1.00 20.76 ? 58 TRP H CE3 1 ATOM 11839 C CZ2 . TRP H 1 58 ? 76.495 133.521 46.472 1.00 19.93 ? 58 TRP H CZ2 1 ATOM 11840 C CZ3 . TRP H 1 58 ? 78.769 132.655 46.467 1.00 19.79 ? 58 TRP H CZ3 1 ATOM 11841 C CH2 . TRP H 1 58 ? 77.823 133.656 46.148 1.00 19.64 ? 58 TRP H CH2 1 ATOM 11842 N N . SER H 1 59 ? 74.539 127.377 47.842 1.00 23.29 ? 59 SER H N 1 ATOM 11843 C CA . SER H 1 59 ? 73.175 127.133 47.384 1.00 24.31 ? 59 SER H CA 1 ATOM 11844 C C . SER H 1 59 ? 72.162 128.097 48.007 1.00 23.30 ? 59 SER H C 1 ATOM 11845 O O . SER H 1 59 ? 72.157 128.305 49.217 1.00 24.38 ? 59 SER H O 1 ATOM 11846 C CB . SER H 1 59 ? 72.778 125.694 47.689 1.00 25.59 ? 59 SER H CB 1 ATOM 11847 O OG . SER H 1 59 ? 71.373 125.544 47.576 1.00 33.27 ? 59 SER H OG 1 ATOM 11848 N N . ASP H 1 60 ? 71.323 128.695 47.163 1.00 26.19 ? 60 ASP H N 1 ATOM 11849 C CA . ASP H 1 60 ? 70.235 129.569 47.616 1.00 27.18 ? 60 ASP H CA 1 ATOM 11850 C C . ASP H 1 60 ? 68.937 129.182 46.913 1.00 26.45 ? 60 ASP H C 1 ATOM 11851 O O . ASP H 1 60 ? 68.672 129.622 45.806 1.00 28.44 ? 60 ASP H O 1 ATOM 11852 C CB . ASP H 1 60 ? 70.564 131.047 47.359 1.00 21.34 ? 60 ASP H CB 1 ATOM 11853 C CG . ASP H 1 60 ? 69.518 132.013 47.968 1.00 32.25 ? 60 ASP H CG 1 ATOM 11854 O OD1 . ASP H 1 60 ? 68.405 131.575 48.340 1.00 42.09 ? 60 ASP H OD1 1 ATOM 11855 O OD2 . ASP H 1 60 ? 69.810 133.230 48.074 1.00 21.17 ? 60 ASP H OD2 1 ATOM 11856 N N . ARG H 1 61 ? 68.138 128.352 47.566 1.00 48.26 ? 61 ARG H N 1 ATOM 11857 C CA . ARG H 1 61 ? 66.912 127.847 46.962 1.00 48.44 ? 61 ARG H CA 1 ATOM 11858 C C . ARG H 1 61 ? 65.929 128.930 46.509 1.00 48.49 ? 61 ARG H C 1 ATOM 11859 O O . ARG H 1 61 ? 65.138 128.710 45.603 1.00 49.17 ? 61 ARG H O 1 ATOM 11860 C CB . ARG H 1 61 ? 66.213 126.861 47.904 1.00 48.75 ? 61 ARG H CB 1 ATOM 11861 C CG . ARG H 1 61 ? 66.949 125.538 48.052 1.00 49.47 ? 61 ARG H CG 1 ATOM 11862 C CD . ARG H 1 61 ? 67.188 124.873 46.690 1.00 52.36 ? 61 ARG H CD 1 ATOM 11863 N NE . ARG H 1 61 ? 68.263 123.884 46.740 1.00 83.72 ? 61 ARG H NE 1 ATOM 11864 C CZ . ARG H 1 61 ? 68.081 122.568 46.637 1.00 98.93 ? 61 ARG H CZ 1 ATOM 11865 N NH1 . ARG H 1 61 ? 66.860 122.076 46.469 1.00 107.32 ? 61 ARG H NH1 1 ATOM 11866 N NH2 . ARG H 1 61 ? 69.122 121.743 46.695 1.00 96.36 ? 61 ARG H NH2 1 ATOM 11867 N N . THR H 1 62 ? 65.970 130.099 47.125 1.00 35.39 ? 62 THR H N 1 ATOM 11868 C CA . THR H 1 62 ? 65.016 131.139 46.764 1.00 29.78 ? 62 THR H CA 1 ATOM 11869 C C . THR H 1 62 ? 65.247 131.652 45.346 1.00 32.23 ? 62 THR H C 1 ATOM 11870 O O . THR H 1 62 ? 64.444 132.414 44.825 1.00 34.85 ? 62 THR H O 1 ATOM 11871 C CB . THR H 1 62 ? 65.031 132.328 47.764 1.00 35.00 ? 62 THR H CB 1 ATOM 11872 O OG1 . THR H 1 62 ? 66.147 133.178 47.494 1.00 48.60 ? 62 THR H OG1 1 ATOM 11873 C CG2 . THR H 1 62 ? 65.121 131.827 49.194 1.00 30.41 ? 62 THR H CG2 1 ATOM 11874 N N . LEU H 1 63 ? 66.338 131.233 44.717 1.00 26.13 ? 63 LEU H N 1 ATOM 11875 C CA . LEU H 1 63 ? 66.629 131.670 43.354 1.00 29.46 ? 63 LEU H CA 1 ATOM 11876 C C . LEU H 1 63 ? 66.162 130.650 42.317 1.00 36.59 ? 63 LEU H C 1 ATOM 11877 O O . LEU H 1 63 ? 66.148 130.937 41.125 1.00 37.04 ? 63 LEU H O 1 ATOM 11878 C CB . LEU H 1 63 ? 68.128 131.928 43.175 1.00 25.69 ? 63 LEU H CB 1 ATOM 11879 C CG . LEU H 1 63 ? 68.795 132.970 44.072 1.00 29.10 ? 63 LEU H CG 1 ATOM 11880 C CD1 . LEU H 1 63 ? 70.305 132.941 43.891 1.00 22.30 ? 63 LEU H CD1 1 ATOM 11881 C CD2 . LEU H 1 63 ? 68.240 134.353 43.775 1.00 29.45 ? 63 LEU H CD2 1 ATOM 11882 N N . ALA H 1 64 ? 65.792 129.460 42.768 1.00 23.31 ? 64 ALA H N 1 ATOM 11883 C CA . ALA H 1 64 ? 65.460 128.366 41.844 1.00 24.87 ? 64 ALA H CA 1 ATOM 11884 C C . ALA H 1 64 ? 64.266 128.655 40.936 1.00 27.56 ? 64 ALA H C 1 ATOM 11885 O O . ALA H 1 64 ? 63.343 129.375 41.314 1.00 30.51 ? 64 ALA H O 1 ATOM 11886 C CB . ALA H 1 64 ? 65.227 127.070 42.608 1.00 25.10 ? 64 ALA H CB 1 ATOM 11887 N N . TRP H 1 65 ? 64.294 128.087 39.734 1.00 30.27 ? 65 TRP H N 1 ATOM 11888 C CA . TRP H 1 65 ? 63.134 128.141 38.840 1.00 32.64 ? 65 TRP H CA 1 ATOM 11889 C C . TRP H 1 65 ? 62.973 126.829 38.075 1.00 37.14 ? 65 TRP H C 1 ATOM 11890 O O . TRP H 1 65 ? 63.912 126.042 37.969 1.00 37.74 ? 65 TRP H O 1 ATOM 11891 C CB . TRP H 1 65 ? 63.237 129.317 37.862 1.00 30.12 ? 65 TRP H CB 1 ATOM 11892 C CG . TRP H 1 65 ? 64.339 129.188 36.850 1.00 33.47 ? 65 TRP H CG 1 ATOM 11893 C CD1 . TRP H 1 65 ? 64.246 128.648 35.597 1.00 31.15 ? 65 TRP H CD1 1 ATOM 11894 C CD2 . TRP H 1 65 ? 65.702 129.620 37.002 1.00 30.62 ? 65 TRP H CD2 1 ATOM 11895 N NE1 . TRP H 1 65 ? 65.466 128.711 34.960 1.00 32.33 ? 65 TRP H NE1 1 ATOM 11896 C CE2 . TRP H 1 65 ? 66.376 129.306 35.796 1.00 35.80 ? 65 TRP H CE2 1 ATOM 11897 C CE3 . TRP H 1 65 ? 66.414 130.242 38.034 1.00 26.43 ? 65 TRP H CE3 1 ATOM 11898 C CZ2 . TRP H 1 65 ? 67.729 129.589 35.599 1.00 27.25 ? 65 TRP H CZ2 1 ATOM 11899 C CZ3 . TRP H 1 65 ? 67.758 130.521 37.838 1.00 26.04 ? 65 TRP H CZ3 1 ATOM 11900 C CH2 . TRP H 1 65 ? 68.402 130.186 36.629 1.00 29.64 ? 65 TRP H CH2 1 ATOM 11901 N N . ASN H 1 66 ? 61.774 126.594 37.552 1.00 49.38 ? 66 ASN H N 1 ATOM 11902 C CA . ASN H 1 66 ? 61.520 125.427 36.721 1.00 50.17 ? 66 ASN H CA 1 ATOM 11903 C C . ASN H 1 66 ? 62.087 125.670 35.327 1.00 54.11 ? 66 ASN H C 1 ATOM 11904 O O . ASN H 1 66 ? 61.598 126.531 34.602 1.00 60.02 ? 66 ASN H O 1 ATOM 11905 C CB . ASN H 1 66 ? 60.016 125.148 36.650 1.00 56.92 ? 66 ASN H CB 1 ATOM 11906 C CG . ASN H 1 66 ? 59.688 123.865 35.903 1.00 76.61 ? 66 ASN H CG 1 ATOM 11907 O OD1 . ASN H 1 66 ? 60.482 123.379 35.094 1.00 66.27 ? 66 ASN H OD1 1 ATOM 11908 N ND2 . ASN H 1 66 ? 58.504 123.313 36.166 1.00 95.24 ? 66 ASN H ND2 1 ATOM 11909 N N . SER H 1 67 ? 63.122 124.918 34.954 1.00 45.45 ? 67 SER H N 1 ATOM 11910 C CA . SER H 1 67 ? 63.807 125.141 33.677 1.00 51.54 ? 67 SER H CA 1 ATOM 11911 C C . SER H 1 67 ? 63.406 124.129 32.602 1.00 65.15 ? 67 SER H C 1 ATOM 11912 O O . SER H 1 67 ? 64.147 123.912 31.638 1.00 59.89 ? 67 SER H O 1 ATOM 11913 C CB . SER H 1 67 ? 65.328 125.125 33.865 1.00 52.97 ? 67 SER H CB 1 ATOM 11914 O OG . SER H 1 67 ? 65.782 123.845 34.266 1.00 55.53 ? 67 SER H OG 1 ATOM 11915 N N . SER H 1 68 ? 62.237 123.516 32.769 1.00 98.51 ? 68 SER H N 1 ATOM 11916 C CA . SER H 1 68 ? 61.768 122.514 31.816 1.00 103.89 ? 68 SER H CA 1 ATOM 11917 C C . SER H 1 68 ? 61.908 123.000 30.373 1.00 98.84 ? 68 SER H C 1 ATOM 11918 O O . SER H 1 68 ? 62.467 122.302 29.526 1.00 95.56 ? 68 SER H O 1 ATOM 11919 C CB . SER H 1 68 ? 60.322 122.114 32.108 1.00 108.35 ? 68 SER H CB 1 ATOM 11920 O OG . SER H 1 68 ? 59.468 123.242 32.090 1.00 123.90 ? 68 SER H OG 1 ATOM 11921 N N . HIS H 1 69 ? 61.409 124.199 30.098 1.00 89.62 ? 69 HIS H N 1 ATOM 11922 C CA . HIS H 1 69 ? 61.548 124.789 28.771 1.00 90.25 ? 69 HIS H CA 1 ATOM 11923 C C . HIS H 1 69 ? 62.161 126.183 28.856 1.00 93.64 ? 69 HIS H C 1 ATOM 11924 O O . HIS H 1 69 ? 61.669 127.123 28.234 1.00 93.08 ? 69 HIS H O 1 ATOM 11925 C CB . HIS H 1 69 ? 60.193 124.847 28.063 1.00 110.38 ? 69 HIS H CB 1 ATOM 11926 C CG . HIS H 1 69 ? 59.644 123.502 27.700 1.00 130.58 ? 69 HIS H CG 1 ATOM 11927 N ND1 . HIS H 1 69 ? 59.980 122.852 26.530 1.00 139.39 ? 69 HIS H ND1 1 ATOM 11928 C CD2 . HIS H 1 69 ? 58.786 122.681 28.351 1.00 130.61 ? 69 HIS H CD2 1 ATOM 11929 C CE1 . HIS H 1 69 ? 59.353 121.692 26.477 1.00 140.55 ? 69 HIS H CE1 1 ATOM 11930 N NE2 . HIS H 1 69 ? 58.621 121.563 27.570 1.00 138.53 ? 69 HIS H NE2 1 ATOM 11931 N N . SER H 1 70 ? 63.245 126.302 29.620 1.00 49.51 ? 70 SER H N 1 ATOM 11932 C CA . SER H 1 70 ? 63.886 127.586 29.878 1.00 44.65 ? 70 SER H CA 1 ATOM 11933 C C . SER H 1 70 ? 65.398 127.416 29.928 1.00 42.63 ? 70 SER H C 1 ATOM 11934 O O . SER H 1 70 ? 65.892 126.292 29.994 1.00 39.08 ? 70 SER H O 1 ATOM 11935 C CB . SER H 1 70 ? 63.410 128.141 31.216 1.00 51.25 ? 70 SER H CB 1 ATOM 11936 O OG . SER H 1 70 ? 62.005 128.056 31.314 1.00 76.33 ? 70 SER H OG 1 ATOM 11937 N N . PRO H 1 71 ? 66.140 128.534 29.896 1.00 42.04 ? 71 PRO H N 1 ATOM 11938 C CA . PRO H 1 71 ? 67.574 128.473 30.185 1.00 35.63 ? 71 PRO H CA 1 ATOM 11939 C C . PRO H 1 71 ? 67.753 127.961 31.601 1.00 29.85 ? 71 PRO H C 1 ATOM 11940 O O . PRO H 1 71 ? 66.921 128.262 32.455 1.00 40.72 ? 71 PRO H O 1 ATOM 11941 C CB . PRO H 1 71 ? 68.004 129.939 30.128 1.00 38.88 ? 71 PRO H CB 1 ATOM 11942 C CG . PRO H 1 71 ? 66.963 130.617 29.294 1.00 39.92 ? 71 PRO H CG 1 ATOM 11943 C CD . PRO H 1 71 ? 65.687 129.903 29.596 1.00 40.75 ? 71 PRO H CD 1 ATOM 11944 N N . ASP H 1 72 ? 68.796 127.193 31.871 1.00 21.63 ? 72 ASP H N 1 ATOM 11945 C CA . ASP H 1 72 ? 68.973 126.713 33.239 1.00 44.58 ? 72 ASP H CA 1 ATOM 11946 C C . ASP H 1 72 ? 70.111 127.430 33.971 1.00 30.12 ? 72 ASP H C 1 ATOM 11947 O O . ASP H 1 72 ? 70.471 127.059 35.089 1.00 27.44 ? 72 ASP H O 1 ATOM 11948 C CB . ASP H 1 72 ? 69.143 125.193 33.299 1.00 50.56 ? 72 ASP H CB 1 ATOM 11949 C CG . ASP H 1 72 ? 70.456 124.742 32.736 1.00 67.92 ? 72 ASP H CG 1 ATOM 11950 O OD1 . ASP H 1 72 ? 70.882 125.334 31.721 1.00 67.03 ? 72 ASP H OD1 1 ATOM 11951 O OD2 . ASP H 1 72 ? 71.063 123.815 33.314 1.00 83.31 ? 72 ASP H OD2 1 ATOM 11952 N N . GLN H 1 73 ? 70.659 128.465 33.341 1.00 21.58 ? 73 GLN H N 1 ATOM 11953 C CA . GLN H 1 73 ? 71.646 129.329 33.985 1.00 18.44 ? 73 GLN H CA 1 ATOM 11954 C C . GLN H 1 73 ? 71.559 130.772 33.513 1.00 23.09 ? 73 GLN H C 1 ATOM 11955 O O . GLN H 1 73 ? 71.275 131.037 32.340 1.00 24.57 ? 73 GLN H O 1 ATOM 11956 C CB . GLN H 1 73 ? 73.062 128.835 33.711 1.00 18.51 ? 73 GLN H CB 1 ATOM 11957 C CG . GLN H 1 73 ? 73.373 127.455 34.216 1.00 29.46 ? 73 GLN H CG 1 ATOM 11958 C CD . GLN H 1 73 ? 74.859 127.158 34.168 1.00 28.24 ? 73 GLN H CD 1 ATOM 11959 O OE1 . GLN H 1 73 ? 75.680 128.038 33.921 1.00 32.85 ? 73 GLN H OE1 1 ATOM 11960 N NE2 . GLN H 1 73 ? 75.212 125.919 34.413 1.00 27.21 ? 73 GLN H NE2 1 ATOM 11961 N N . VAL H 1 74 ? 71.826 131.703 34.424 1.00 22.91 ? 74 VAL H N 1 ATOM 11962 C CA . VAL H 1 74 ? 71.968 133.108 34.058 1.00 25.73 ? 74 VAL H CA 1 ATOM 11963 C C . VAL H 1 74 ? 73.108 133.749 34.839 1.00 18.95 ? 74 VAL H C 1 ATOM 11964 O O . VAL H 1 74 ? 73.514 133.239 35.893 1.00 20.29 ? 74 VAL H O 1 ATOM 11965 C CB . VAL H 1 74 ? 70.673 133.915 34.300 1.00 24.60 ? 74 VAL H CB 1 ATOM 11966 C CG1 . VAL H 1 74 ? 69.598 133.511 33.296 1.00 24.28 ? 74 VAL H CG1 1 ATOM 11967 C CG2 . VAL H 1 74 ? 70.197 133.746 35.730 1.00 25.58 ? 74 VAL H CG2 1 ATOM 11968 N N . SER H 1 75 ? 73.626 134.859 34.318 1.00 20.46 ? 75 SER H N 1 ATOM 11969 C CA . SER H 1 75 ? 74.621 135.651 35.025 1.00 19.60 ? 75 SER H CA 1 ATOM 11970 C C . SER H 1 75 ? 73.901 136.794 35.697 1.00 20.45 ? 75 SER H C 1 ATOM 11971 O O . SER H 1 75 ? 73.052 137.439 35.084 1.00 19.89 ? 75 SER H O 1 ATOM 11972 C CB . SER H 1 75 ? 75.669 136.188 34.054 1.00 19.08 ? 75 SER H CB 1 ATOM 11973 O OG . SER H 1 75 ? 76.418 135.118 33.506 1.00 22.67 ? 75 SER H OG 1 ATOM 11974 N N . VAL H 1 76 ? 74.239 137.051 36.953 1.00 16.46 ? 76 VAL H N 1 ATOM 11975 C CA . VAL H 1 76 ? 73.502 138.020 37.763 1.00 17.59 ? 76 VAL H CA 1 ATOM 11976 C C . VAL H 1 76 ? 74.448 138.910 38.541 1.00 16.37 ? 76 VAL H C 1 ATOM 11977 O O . VAL H 1 76 ? 75.387 138.407 39.153 1.00 17.06 ? 76 VAL H O 1 ATOM 11978 C CB . VAL H 1 76 ? 72.598 137.292 38.787 1.00 17.87 ? 76 VAL H CB 1 ATOM 11979 C CG1 . VAL H 1 76 ? 71.741 138.287 39.554 1.00 18.31 ? 76 VAL H CG1 1 ATOM 11980 C CG2 . VAL H 1 76 ? 71.729 136.259 38.092 1.00 17.85 ? 76 VAL H CG2 1 ATOM 11981 N N . PRO H 1 77 ? 74.203 140.233 38.534 1.00 20.25 ? 77 PRO H N 1 ATOM 11982 C CA . PRO H 1 77 ? 75.028 141.155 39.339 1.00 24.01 ? 77 PRO H CA 1 ATOM 11983 C C . PRO H 1 77 ? 74.944 140.757 40.809 1.00 24.72 ? 77 PRO H C 1 ATOM 11984 O O . PRO H 1 77 ? 73.836 140.484 41.292 1.00 23.25 ? 77 PRO H O 1 ATOM 11985 C CB . PRO H 1 77 ? 74.341 142.520 39.145 1.00 18.68 ? 77 PRO H CB 1 ATOM 11986 C CG . PRO H 1 77 ? 73.474 142.363 37.946 1.00 24.04 ? 77 PRO H CG 1 ATOM 11987 C CD . PRO H 1 77 ? 73.082 140.918 37.864 1.00 18.52 ? 77 PRO H CD 1 ATOM 11988 N N . ILE H 1 78 ? 76.069 140.721 41.514 1.00 18.42 ? 78 ILE H N 1 ATOM 11989 C CA . ILE H 1 78 ? 76.056 140.280 42.906 1.00 16.63 ? 78 ILE H CA 1 ATOM 11990 C C . ILE H 1 78 ? 75.302 141.256 43.813 1.00 15.67 ? 78 ILE H C 1 ATOM 11991 O O . ILE H 1 78 ? 74.888 140.903 44.923 1.00 16.99 ? 78 ILE H O 1 ATOM 11992 C CB . ILE H 1 78 ? 77.478 140.031 43.472 1.00 17.13 ? 78 ILE H CB 1 ATOM 11993 C CG1 . ILE H 1 78 ? 78.302 141.311 43.424 1.00 17.76 ? 78 ILE H CG1 1 ATOM 11994 C CG2 . ILE H 1 78 ? 78.174 138.896 42.730 1.00 15.70 ? 78 ILE H CG2 1 ATOM 11995 C CD1 . ILE H 1 78 ? 79.608 141.198 44.174 1.00 16.25 ? 78 ILE H CD1 1 ATOM 11996 N N . SER H 1 79 ? 75.091 142.477 43.339 1.00 19.23 ? 79 SER H N 1 ATOM 11997 C CA . SER H 1 79 ? 74.277 143.413 44.113 1.00 18.44 ? 79 SER H CA 1 ATOM 11998 C C . SER H 1 79 ? 72.817 142.941 44.223 1.00 20.59 ? 79 SER H C 1 ATOM 11999 O O . SER H 1 79 ? 72.062 143.421 45.067 1.00 24.40 ? 79 SER H O 1 ATOM 12000 C CB . SER H 1 79 ? 74.351 144.829 43.539 1.00 17.52 ? 79 SER H CB 1 ATOM 12001 O OG . SER H 1 79 ? 73.928 144.850 42.194 1.00 34.24 ? 79 SER H OG 1 ATOM 12002 N N . SER H 1 80 ? 72.429 141.988 43.385 1.00 28.65 ? 80 SER H N 1 ATOM 12003 C CA . SER H 1 80 ? 71.066 141.444 43.443 1.00 22.80 ? 80 SER H CA 1 ATOM 12004 C C . SER H 1 80 ? 70.969 140.090 44.159 1.00 21.78 ? 80 SER H C 1 ATOM 12005 O O . SER H 1 80 ? 69.926 139.460 44.106 1.00 25.72 ? 80 SER H O 1 ATOM 12006 C CB . SER H 1 80 ? 70.473 141.283 42.036 1.00 25.35 ? 80 SER H CB 1 ATOM 12007 O OG . SER H 1 80 ? 70.364 142.521 41.372 1.00 33.04 ? 80 SER H OG 1 ATOM 12008 N N . LEU H 1 81 ? 72.045 139.644 44.802 1.00 30.17 ? 81 LEU H N 1 ATOM 12009 C CA . LEU H 1 81 ? 72.060 138.339 45.461 1.00 24.02 ? 81 LEU H CA 1 ATOM 12010 C C . LEU H 1 81 ? 72.613 138.452 46.858 1.00 27.73 ? 81 LEU H C 1 ATOM 12011 O O . LEU H 1 81 ? 73.436 139.330 47.143 1.00 26.07 ? 81 LEU H O 1 ATOM 12012 C CB . LEU H 1 81 ? 73.006 137.391 44.731 1.00 41.36 ? 81 LEU H CB 1 ATOM 12013 C CG . LEU H 1 81 ? 72.676 136.993 43.312 1.00 46.58 ? 81 LEU H CG 1 ATOM 12014 C CD1 . LEU H 1 81 ? 73.691 135.980 42.849 1.00 34.52 ? 81 LEU H CD1 1 ATOM 12015 C CD2 . LEU H 1 81 ? 71.294 136.404 43.337 1.00 48.69 ? 81 LEU H CD2 1 ATOM 12016 N N . TRP H 1 82 ? 72.205 137.530 47.724 1.00 16.85 ? 82 TRP H N 1 ATOM 12017 C CA . TRP H 1 82 ? 72.923 137.367 48.970 1.00 16.54 ? 82 TRP H CA 1 ATOM 12018 C C . TRP H 1 82 ? 74.272 136.769 48.616 1.00 16.59 ? 82 TRP H C 1 ATOM 12019 O O . TRP H 1 82 ? 74.362 135.900 47.734 1.00 16.56 ? 82 TRP H O 1 ATOM 12020 C CB . TRP H 1 82 ? 72.188 136.475 49.955 1.00 17.24 ? 82 TRP H CB 1 ATOM 12021 C CG . TRP H 1 82 ? 73.001 136.216 51.196 1.00 18.27 ? 82 TRP H CG 1 ATOM 12022 C CD1 . TRP H 1 82 ? 73.037 136.982 52.334 1.00 18.39 ? 82 TRP H CD1 1 ATOM 12023 C CD2 . TRP H 1 82 ? 73.921 135.131 51.417 1.00 17.11 ? 82 TRP H CD2 1 ATOM 12024 N NE1 . TRP H 1 82 ? 73.906 136.435 53.245 1.00 18.64 ? 82 TRP H NE1 1 ATOM 12025 C CE2 . TRP H 1 82 ? 74.462 135.299 52.712 1.00 17.76 ? 82 TRP H CE2 1 ATOM 12026 C CE3 . TRP H 1 82 ? 74.335 134.037 50.648 1.00 16.87 ? 82 TRP H CE3 1 ATOM 12027 C CZ2 . TRP H 1 82 ? 75.397 134.406 53.262 1.00 18.36 ? 82 TRP H CZ2 1 ATOM 12028 C CZ3 . TRP H 1 82 ? 75.263 133.143 51.202 1.00 16.94 ? 82 TRP H CZ3 1 ATOM 12029 C CH2 . TRP H 1 82 ? 75.786 133.340 52.494 1.00 17.17 ? 82 TRP H CH2 1 ATOM 12030 N N . VAL H 1 83 ? 75.309 137.240 49.299 1.00 24.69 ? 83 VAL H N 1 ATOM 12031 C CA . VAL H 1 83 ? 76.665 136.770 49.073 1.00 20.33 ? 83 VAL H CA 1 ATOM 12032 C C . VAL H 1 83 ? 77.350 136.579 50.433 1.00 19.67 ? 83 VAL H C 1 ATOM 12033 O O . VAL H 1 83 ? 77.168 137.397 51.330 1.00 21.11 ? 83 VAL H O 1 ATOM 12034 C CB . VAL H 1 83 ? 77.436 137.786 48.204 1.00 24.37 ? 83 VAL H CB 1 ATOM 12035 C CG1 . VAL H 1 83 ? 78.899 137.579 48.339 1.00 20.15 ? 83 VAL H CG1 1 ATOM 12036 C CG2 . VAL H 1 83 ? 77.015 137.655 46.731 1.00 21.43 ? 83 VAL H CG2 1 ATOM 12037 N N . PRO H 1 84 ? 78.120 135.484 50.601 1.00 23.46 ? 84 PRO H N 1 ATOM 12038 C CA . PRO H 1 84 ? 78.849 135.243 51.864 1.00 19.71 ? 84 PRO H CA 1 ATOM 12039 C C . PRO H 1 84 ? 79.767 136.418 52.225 1.00 18.84 ? 84 PRO H C 1 ATOM 12040 O O . PRO H 1 84 ? 80.413 136.967 51.329 1.00 22.16 ? 84 PRO H O 1 ATOM 12041 C CB . PRO H 1 84 ? 79.690 134.002 51.566 1.00 22.09 ? 84 PRO H CB 1 ATOM 12042 C CG . PRO H 1 84 ? 79.131 133.415 50.329 1.00 18.97 ? 84 PRO H CG 1 ATOM 12043 C CD . PRO H 1 84 ? 78.432 134.487 49.563 1.00 18.98 ? 84 PRO H CD 1 ATOM 12044 N N . ASP H 1 85 ? 79.824 136.803 53.500 1.00 19.98 ? 85 ASP H N 1 ATOM 12045 C CA . ASP H 1 85 ? 80.701 137.893 53.937 1.00 20.24 ? 85 ASP H CA 1 ATOM 12046 C C . ASP H 1 85 ? 82.140 137.388 54.235 1.00 21.51 ? 85 ASP H C 1 ATOM 12047 O O . ASP H 1 85 ? 82.663 137.511 55.365 1.00 20.64 ? 85 ASP H O 1 ATOM 12048 C CB . ASP H 1 85 ? 80.101 138.627 55.155 1.00 19.83 ? 85 ASP H CB 1 ATOM 12049 C CG . ASP H 1 85 ? 79.959 137.717 56.382 1.00 22.74 ? 85 ASP H CG 1 ATOM 12050 O OD1 . ASP H 1 85 ? 79.827 136.486 56.202 1.00 21.18 ? 85 ASP H OD1 1 ATOM 12051 O OD2 . ASP H 1 85 ? 79.994 138.229 57.523 1.00 20.73 ? 85 ASP H OD2 1 ATOM 12052 N N . LEU H 1 86 ? 82.777 136.813 53.220 1.00 16.46 ? 86 LEU H N 1 ATOM 12053 C CA . LEU H 1 86 ? 84.117 136.246 53.416 1.00 16.48 ? 86 LEU H CA 1 ATOM 12054 C C . LEU H 1 86 ? 85.164 137.348 53.501 1.00 18.91 ? 86 LEU H C 1 ATOM 12055 O O . LEU H 1 86 ? 85.070 138.379 52.830 1.00 16.16 ? 86 LEU H O 1 ATOM 12056 C CB . LEU H 1 86 ? 84.473 135.280 52.292 1.00 17.84 ? 86 LEU H CB 1 ATOM 12057 C CG . LEU H 1 86 ? 83.526 134.088 52.141 1.00 19.97 ? 86 LEU H CG 1 ATOM 12058 C CD1 . LEU H 1 86 ? 83.934 133.204 50.963 1.00 16.64 ? 86 LEU H CD1 1 ATOM 12059 C CD2 . LEU H 1 86 ? 83.466 133.281 53.451 1.00 17.15 ? 86 LEU H CD2 1 ATOM 12060 N N . ALA H 1 87 ? 86.170 137.130 54.335 1.00 28.68 ? 87 ALA H N 1 ATOM 12061 C CA . ALA H 1 87 ? 87.285 138.054 54.414 1.00 28.83 ? 87 ALA H CA 1 ATOM 12062 C C . ALA H 1 87 ? 88.586 137.288 54.639 1.00 23.77 ? 87 ALA H C 1 ATOM 12063 O O . ALA H 1 87 ? 88.593 136.197 55.214 1.00 24.94 ? 87 ALA H O 1 ATOM 12064 C CB . ALA H 1 87 ? 87.049 139.090 55.511 1.00 30.38 ? 87 ALA H CB 1 ATOM 12065 N N . ALA H 1 88 ? 89.684 137.851 54.153 1.00 24.65 ? 88 ALA H N 1 ATOM 12066 C CA . ALA H 1 88 ? 91.008 137.305 54.429 1.00 27.62 ? 88 ALA H CA 1 ATOM 12067 C C . ALA H 1 88 ? 91.559 137.936 55.700 1.00 29.35 ? 88 ALA H C 1 ATOM 12068 O O . ALA H 1 88 ? 91.816 139.136 55.741 1.00 35.10 ? 88 ALA H O 1 ATOM 12069 C CB . ALA H 1 88 ? 91.947 137.553 53.252 1.00 23.80 ? 88 ALA H CB 1 ATOM 12070 N N . TYR H 1 89 ? 91.728 137.127 56.740 1.00 24.71 ? 89 TYR H N 1 ATOM 12071 C CA . TYR H 1 89 ? 92.178 137.638 58.028 1.00 26.72 ? 89 TYR H CA 1 ATOM 12072 C C . TYR H 1 89 ? 93.538 138.327 57.991 1.00 27.01 ? 89 TYR H C 1 ATOM 12073 O O . TYR H 1 89 ? 93.763 139.269 58.734 1.00 23.28 ? 89 TYR H O 1 ATOM 12074 C CB . TYR H 1 89 ? 92.189 136.521 59.068 1.00 26.95 ? 89 TYR H CB 1 ATOM 12075 C CG . TYR H 1 89 ? 90.816 136.191 59.586 1.00 30.88 ? 89 TYR H CG 1 ATOM 12076 C CD1 . TYR H 1 89 ? 89.865 135.604 58.760 1.00 29.09 ? 89 TYR H CD1 1 ATOM 12077 C CD2 . TYR H 1 89 ? 90.458 136.473 60.901 1.00 26.10 ? 89 TYR H CD2 1 ATOM 12078 C CE1 . TYR H 1 89 ? 88.595 135.304 59.230 1.00 27.55 ? 89 TYR H CE1 1 ATOM 12079 C CE2 . TYR H 1 89 ? 89.192 136.178 61.380 1.00 32.07 ? 89 TYR H CE2 1 ATOM 12080 C CZ . TYR H 1 89 ? 88.264 135.595 60.539 1.00 31.72 ? 89 TYR H CZ 1 ATOM 12081 O OH . TYR H 1 89 ? 87.001 135.295 61.012 1.00 29.61 ? 89 TYR H OH 1 ATOM 12082 N N . ASN H 1 90 ? 94.446 137.848 57.148 1.00 19.79 ? 90 ASN H N 1 ATOM 12083 C CA . ASN H 1 90 ? 95.798 138.400 57.125 1.00 20.00 ? 90 ASN H CA 1 ATOM 12084 C C . ASN H 1 90 ? 96.043 139.313 55.926 1.00 19.90 ? 90 ASN H C 1 ATOM 12085 O O . ASN H 1 90 ? 97.189 139.583 55.574 1.00 19.41 ? 90 ASN H O 1 ATOM 12086 C CB . ASN H 1 90 ? 96.872 137.305 57.229 1.00 19.88 ? 90 ASN H CB 1 ATOM 12087 C CG . ASN H 1 90 ? 96.763 136.238 56.125 1.00 22.65 ? 90 ASN H CG 1 ATOM 12088 O OD1 . ASN H 1 90 ? 95.670 135.777 55.778 1.00 20.30 ? 90 ASN H OD1 1 ATOM 12089 N ND2 . ASN H 1 90 ? 97.904 135.834 55.586 1.00 21.14 ? 90 ASN H ND2 1 ATOM 12090 N N . ALA H 1 91 ? 94.963 139.779 55.296 1.00 18.30 ? 91 ALA H N 1 ATOM 12091 C CA . ALA H 1 91 ? 95.074 140.773 54.229 1.00 18.96 ? 91 ALA H CA 1 ATOM 12092 C C . ALA H 1 91 ? 95.453 142.115 54.852 1.00 17.96 ? 91 ALA H C 1 ATOM 12093 O O . ALA H 1 91 ? 94.989 142.445 55.953 1.00 18.02 ? 91 ALA H O 1 ATOM 12094 C CB . ALA H 1 91 ? 93.760 140.899 53.461 1.00 17.74 ? 91 ALA H CB 1 ATOM 12095 N N . ILE H 1 92 ? 96.296 142.884 54.164 1.00 16.85 ? 92 ILE H N 1 ATOM 12096 C CA . ILE H 1 92 ? 96.677 144.206 54.656 1.00 16.04 ? 92 ILE H CA 1 ATOM 12097 C C . ILE H 1 92 ? 96.306 145.285 53.641 1.00 15.85 ? 92 ILE H C 1 ATOM 12098 O O . ILE H 1 92 ? 96.688 146.452 53.763 1.00 16.00 ? 92 ILE H O 1 ATOM 12099 C CB . ILE H 1 92 ? 98.168 144.291 55.023 1.00 17.23 ? 92 ILE H CB 1 ATOM 12100 C CG1 . ILE H 1 92 ? 99.037 143.917 53.824 1.00 17.01 ? 92 ILE H CG1 1 ATOM 12101 C CG2 . ILE H 1 92 ? 98.478 143.385 56.205 1.00 17.45 ? 92 ILE H CG2 1 ATOM 12102 C CD1 . ILE H 1 92 ? 100.542 144.020 54.089 1.00 17.98 ? 92 ILE H CD1 1 ATOM 12103 N N . SER H 1 93 ? 95.543 144.884 52.633 1.00 21.25 ? 93 SER H N 1 ATOM 12104 C CA . SER H 1 93 ? 94.907 145.846 51.737 1.00 20.10 ? 93 SER H CA 1 ATOM 12105 C C . SER H 1 93 ? 93.519 145.325 51.428 1.00 19.55 ? 93 SER H C 1 ATOM 12106 O O . SER H 1 93 ? 93.265 144.123 51.578 1.00 22.38 ? 93 SER H O 1 ATOM 12107 C CB . SER H 1 93 ? 95.718 146.019 50.448 1.00 23.93 ? 93 SER H CB 1 ATOM 12108 O OG . SER H 1 93 ? 95.541 144.920 49.582 1.00 23.58 ? 93 SER H OG 1 ATOM 12109 N N . LYS H 1 94 ? 92.614 146.206 51.011 1.00 27.17 ? 94 LYS H N 1 ATOM 12110 C CA . LYS H 1 94 ? 91.297 145.721 50.590 1.00 34.93 ? 94 LYS H CA 1 ATOM 12111 C C . LYS H 1 94 ? 91.401 145.059 49.217 1.00 28.11 ? 94 LYS H C 1 ATOM 12112 O O . LYS H 1 94 ? 92.281 145.401 48.424 1.00 32.86 ? 94 LYS H O 1 ATOM 12113 C CB . LYS H 1 94 ? 90.219 146.817 50.648 1.00 29.90 ? 94 LYS H CB 1 ATOM 12114 C CG . LYS H 1 94 ? 90.459 148.037 49.808 1.00 43.20 ? 94 LYS H CG 1 ATOM 12115 C CD . LYS H 1 94 ? 89.640 149.213 50.344 1.00 48.96 ? 94 LYS H CD 1 ATOM 12116 C CE . LYS H 1 94 ? 88.168 148.855 50.503 1.00 63.82 ? 94 LYS H CE 1 ATOM 12117 N NZ . LYS H 1 94 ? 87.360 149.988 51.047 1.00 73.82 ? 94 LYS H NZ 1 ATOM 12118 N N . PRO H 1 95 ? 90.528 144.080 48.953 1.00 18.82 ? 95 PRO H N 1 ATOM 12119 C CA . PRO H 1 95 ? 90.594 143.353 47.672 1.00 18.61 ? 95 PRO H CA 1 ATOM 12120 C C . PRO H 1 95 ? 90.446 144.298 46.476 1.00 19.49 ? 95 PRO H C 1 ATOM 12121 O O . PRO H 1 95 ? 89.526 145.103 46.452 1.00 18.96 ? 95 PRO H O 1 ATOM 12122 C CB . PRO H 1 95 ? 89.361 142.434 47.713 1.00 21.27 ? 95 PRO H CB 1 ATOM 12123 C CG . PRO H 1 95 ? 88.853 142.463 49.117 1.00 21.97 ? 95 PRO H CG 1 ATOM 12124 C CD . PRO H 1 95 ? 89.342 143.722 49.756 1.00 18.46 ? 95 PRO H CD 1 ATOM 12125 N N . GLU H 1 96 ? 91.335 144.211 45.499 1.00 21.09 ? 96 GLU H N 1 ATOM 12126 C CA . GLU H 1 96 ? 91.122 144.912 44.246 1.00 18.86 ? 96 GLU H CA 1 ATOM 12127 C C . GLU H 1 96 ? 90.499 143.903 43.301 1.00 22.57 ? 96 GLU H C 1 ATOM 12128 O O . GLU H 1 96 ? 91.163 142.969 42.863 1.00 27.51 ? 96 GLU H O 1 ATOM 12129 C CB . GLU H 1 96 ? 92.439 145.455 43.684 1.00 20.91 ? 96 GLU H CB 1 ATOM 12130 C CG . GLU H 1 96 ? 92.303 146.236 42.374 1.00 40.67 ? 96 GLU H CG 1 ATOM 12131 C CD . GLU H 1 96 ? 93.634 146.822 41.875 1.00 59.22 ? 96 GLU H CD 1 ATOM 12132 O OE1 . GLU H 1 96 ? 94.673 146.619 42.547 1.00 64.04 ? 96 GLU H OE1 1 ATOM 12133 O OE2 . GLU H 1 96 ? 93.636 147.490 40.810 1.00 49.85 ? 96 GLU H OE2 1 ATOM 12134 N N . VAL H 1 97 ? 89.207 144.069 43.035 1.00 17.63 ? 97 VAL H N 1 ATOM 12135 C CA . VAL H 1 97 ? 88.471 143.165 42.154 1.00 17.24 ? 97 VAL H CA 1 ATOM 12136 C C . VAL H 1 97 ? 88.693 143.558 40.709 1.00 17.73 ? 97 VAL H C 1 ATOM 12137 O O . VAL H 1 97 ? 88.377 144.676 40.302 1.00 16.71 ? 97 VAL H O 1 ATOM 12138 C CB . VAL H 1 97 ? 86.956 143.156 42.464 1.00 17.49 ? 97 VAL H CB 1 ATOM 12139 C CG1 . VAL H 1 97 ? 86.262 142.134 41.602 1.00 15.96 ? 97 VAL H CG1 1 ATOM 12140 C CG2 . VAL H 1 97 ? 86.722 142.857 43.950 1.00 17.68 ? 97 VAL H CG2 1 ATOM 12141 N N . LEU H 1 98 ? 89.247 142.637 39.934 1.00 19.05 ? 98 LEU H N 1 ATOM 12142 C CA . LEU H 1 98 ? 89.728 142.972 38.600 1.00 18.76 ? 98 LEU H CA 1 ATOM 12143 C C . LEU H 1 98 ? 88.683 142.719 37.526 1.00 24.34 ? 98 LEU H C 1 ATOM 12144 O O . LEU H 1 98 ? 88.824 143.200 36.420 1.00 20.47 ? 98 LEU H O 1 ATOM 12145 C CB . LEU H 1 98 ? 91.013 142.184 38.298 1.00 20.38 ? 98 LEU H CB 1 ATOM 12146 C CG . LEU H 1 98 ? 92.184 142.370 39.284 1.00 21.92 ? 98 LEU H CG 1 ATOM 12147 C CD1 . LEU H 1 98 ? 93.300 141.331 39.084 1.00 22.33 ? 98 LEU H CD1 1 ATOM 12148 C CD2 . LEU H 1 98 ? 92.759 143.781 39.185 1.00 22.77 ? 98 LEU H CD2 1 ATOM 12149 N N . THR H 1 99 ? 87.636 141.971 37.862 1.00 20.52 ? 99 THR H N 1 ATOM 12150 C CA . THR H 1 99 ? 86.718 141.451 36.858 1.00 20.15 ? 99 THR H CA 1 ATOM 12151 C C . THR H 1 99 ? 85.283 141.933 37.104 1.00 19.33 ? 99 THR H C 1 ATOM 12152 O O . THR H 1 99 ? 84.985 142.478 38.174 1.00 20.45 ? 99 THR H O 1 ATOM 12153 C CB . THR H 1 99 ? 86.765 139.912 36.840 1.00 20.29 ? 99 THR H CB 1 ATOM 12154 O OG1 . THR H 1 99 ? 86.667 139.423 38.186 1.00 20.22 ? 99 THR H OG1 1 ATOM 12155 C CG2 . THR H 1 99 ? 88.071 139.429 36.205 1.00 20.58 ? 99 THR H CG2 1 ATOM 12156 N N . PRO H 1 100 ? 84.394 141.751 36.112 1.00 37.13 ? 100 PRO H N 1 ATOM 12157 C CA . PRO H 1 100 ? 82.982 142.122 36.286 1.00 27.49 ? 100 PRO H CA 1 ATOM 12158 C C . PRO H 1 100 ? 82.375 141.388 37.479 1.00 24.41 ? 100 PRO H C 1 ATOM 12159 O O . PRO H 1 100 ? 82.607 140.192 37.639 1.00 30.28 ? 100 PRO H O 1 ATOM 12160 C CB . PRO H 1 100 ? 82.338 141.639 34.984 1.00 26.47 ? 100 PRO H CB 1 ATOM 12161 C CG . PRO H 1 100 ? 83.468 141.678 33.983 1.00 34.13 ? 100 PRO H CG 1 ATOM 12162 C CD . PRO H 1 100 ? 84.680 141.268 34.749 1.00 27.65 ? 100 PRO H CD 1 ATOM 12163 N N . GLN H 1 101 ? 81.609 142.095 38.302 1.00 17.61 ? 101 GLN H N 1 ATOM 12164 C CA . GLN H 1 101 ? 81.075 141.489 39.515 1.00 24.17 ? 101 GLN H CA 1 ATOM 12165 C C . GLN H 1 101 ? 79.750 140.750 39.307 1.00 24.47 ? 101 GLN H C 1 ATOM 12166 O O . GLN H 1 101 ? 78.698 141.169 39.796 1.00 27.52 ? 101 GLN H O 1 ATOM 12167 C CB . GLN H 1 101 ? 80.997 142.533 40.635 1.00 17.12 ? 101 GLN H CB 1 ATOM 12168 C CG . GLN H 1 101 ? 82.387 142.852 41.189 1.00 26.84 ? 101 GLN H CG 1 ATOM 12169 C CD . GLN H 1 101 ? 82.395 144.009 42.165 1.00 38.76 ? 101 GLN H CD 1 ATOM 12170 O OE1 . GLN H 1 101 ? 81.731 143.970 43.200 1.00 42.27 ? 101 GLN H OE1 1 ATOM 12171 N NE2 . GLN H 1 101 ? 83.162 145.047 41.843 1.00 35.47 ? 101 GLN H NE2 1 ATOM 12172 N N . LEU H 1 102 ? 79.833 139.641 38.583 1.00 17.55 ? 102 LEU H N 1 ATOM 12173 C CA . LEU H 1 102 ? 78.671 138.825 38.244 1.00 18.42 ? 102 LEU H CA 1 ATOM 12174 C C . LEU H 1 102 ? 78.842 137.436 38.833 1.00 18.10 ? 102 LEU H C 1 ATOM 12175 O O . LEU H 1 102 ? 79.956 136.911 38.884 1.00 18.61 ? 102 LEU H O 1 ATOM 12176 C CB . LEU H 1 102 ? 78.513 138.696 36.731 1.00 17.55 ? 102 LEU H CB 1 ATOM 12177 C CG . LEU H 1 102 ? 78.382 139.970 35.897 1.00 17.15 ? 102 LEU H CG 1 ATOM 12178 C CD1 . LEU H 1 102 ? 78.577 139.645 34.401 1.00 17.21 ? 102 LEU H CD1 1 ATOM 12179 C CD2 . LEU H 1 102 ? 77.036 140.666 36.152 1.00 17.33 ? 102 LEU H CD2 1 ATOM 12180 N N . ALA H 1 103 ? 77.735 136.857 39.285 1.00 17.23 ? 103 ALA H N 1 ATOM 12181 C CA . ALA H 1 103 ? 77.704 135.468 39.710 1.00 17.16 ? 103 ALA H CA 1 ATOM 12182 C C . ALA H 1 103 ? 76.893 134.652 38.710 1.00 17.20 ? 103 ALA H C 1 ATOM 12183 O O . ALA H 1 103 ? 75.995 135.175 38.039 1.00 17.27 ? 103 ALA H O 1 ATOM 12184 C CB . ALA H 1 103 ? 77.098 135.352 41.100 1.00 18.17 ? 103 ALA H CB 1 ATOM 12185 N N . ARG H 1 104 ? 77.218 133.370 38.596 1.00 18.30 ? 104 ARG H N 1 ATOM 12186 C CA . ARG H 1 104 ? 76.449 132.481 37.741 1.00 17.91 ? 104 ARG H CA 1 ATOM 12187 C C . ARG H 1 104 ? 75.438 131.714 38.605 1.00 18.66 ? 104 ARG H C 1 ATOM 12188 O O . ARG H 1 104 ? 75.797 131.121 39.633 1.00 19.77 ? 104 ARG H O 1 ATOM 12189 C CB . ARG H 1 104 ? 77.385 131.526 36.999 1.00 17.82 ? 104 ARG H CB 1 ATOM 12190 C CG . ARG H 1 104 ? 76.775 130.766 35.826 1.00 18.63 ? 104 ARG H CG 1 ATOM 12191 C CD . ARG H 1 104 ? 76.587 131.647 34.604 1.00 18.00 ? 104 ARG H CD 1 ATOM 12192 N NE . ARG H 1 104 ? 76.086 130.838 33.500 1.00 18.47 ? 104 ARG H NE 1 ATOM 12193 C CZ . ARG H 1 104 ? 75.672 131.313 32.334 1.00 21.61 ? 104 ARG H CZ 1 ATOM 12194 N NH1 . ARG H 1 104 ? 75.683 132.622 32.098 1.00 17.67 ? 104 ARG H NH1 1 ATOM 12195 N NH2 . ARG H 1 104 ? 75.243 130.465 31.411 1.00 18.10 ? 104 ARG H NH2 1 ATOM 12196 N N . VAL H 1 105 ? 74.178 131.739 38.195 1.00 26.17 ? 105 VAL H N 1 ATOM 12197 C CA . VAL H 1 105 ? 73.112 131.076 38.935 1.00 18.35 ? 105 VAL H CA 1 ATOM 12198 C C . VAL H 1 105 ? 72.441 129.953 38.125 1.00 27.20 ? 105 VAL H C 1 ATOM 12199 O O . VAL H 1 105 ? 71.979 130.167 36.998 1.00 25.69 ? 105 VAL H O 1 ATOM 12200 C CB . VAL H 1 105 ? 72.036 132.089 39.385 1.00 23.45 ? 105 VAL H CB 1 ATOM 12201 C CG1 . VAL H 1 105 ? 70.928 131.376 40.147 1.00 22.14 ? 105 VAL H CG1 1 ATOM 12202 C CG2 . VAL H 1 105 ? 72.659 133.177 40.260 1.00 17.99 ? 105 VAL H CG2 1 ATOM 12203 N N . VAL H 1 106 ? 72.385 128.763 38.716 1.00 25.77 ? 106 VAL H N 1 ATOM 12204 C CA . VAL H 1 106 ? 71.748 127.609 38.088 1.00 19.41 ? 106 VAL H CA 1 ATOM 12205 C C . VAL H 1 106 ? 70.302 127.484 38.559 1.00 22.49 ? 106 VAL H C 1 ATOM 12206 O O . VAL H 1 106 ? 69.962 127.895 39.670 1.00 26.86 ? 106 VAL H O 1 ATOM 12207 C CB . VAL H 1 106 ? 72.525 126.304 38.394 1.00 27.86 ? 106 VAL H CB 1 ATOM 12208 C CG1 . VAL H 1 106 ? 72.001 125.158 37.562 1.00 18.48 ? 106 VAL H CG1 1 ATOM 12209 C CG2 . VAL H 1 106 ? 74.006 126.490 38.108 1.00 17.91 ? 106 VAL H CG2 1 ATOM 12210 N N . SER H 1 107 ? 69.452 126.916 37.709 1.00 24.88 ? 107 SER H N 1 ATOM 12211 C CA . SER H 1 107 ? 68.015 126.848 37.974 1.00 22.09 ? 107 SER H CA 1 ATOM 12212 C C . SER H 1 107 ? 67.656 126.148 39.282 1.00 22.31 ? 107 SER H C 1 ATOM 12213 O O . SER H 1 107 ? 66.584 126.397 39.834 1.00 35.74 ? 107 SER H O 1 ATOM 12214 C CB . SER H 1 107 ? 67.275 126.188 36.804 1.00 24.86 ? 107 SER H CB 1 ATOM 12215 O OG . SER H 1 107 ? 67.697 124.846 36.621 1.00 30.69 ? 107 SER H OG 1 ATOM 12216 N N . ASP H 1 108 ? 68.540 125.290 39.789 1.00 22.60 ? 108 ASP H N 1 ATOM 12217 C CA . ASP H 1 108 ? 68.285 124.650 41.074 1.00 29.83 ? 108 ASP H CA 1 ATOM 12218 C C . ASP H 1 108 ? 68.720 125.500 42.277 1.00 22.27 ? 108 ASP H C 1 ATOM 12219 O O . ASP H 1 108 ? 68.557 125.077 43.426 1.00 23.91 ? 108 ASP H O 1 ATOM 12220 C CB . ASP H 1 108 ? 68.966 123.290 41.138 1.00 24.27 ? 108 ASP H CB 1 ATOM 12221 C CG . ASP H 1 108 ? 70.485 123.394 41.067 1.00 40.57 ? 108 ASP H CG 1 ATOM 12222 O OD1 . ASP H 1 108 ? 71.000 124.526 40.926 1.00 43.00 ? 108 ASP H OD1 1 ATOM 12223 O OD2 . ASP H 1 108 ? 71.164 122.346 41.132 1.00 39.15 ? 108 ASP H OD2 1 ATOM 12224 N N . GLY H 1 109 ? 69.283 126.682 42.024 1.00 21.20 ? 109 GLY H N 1 ATOM 12225 C CA . GLY H 1 109 ? 69.664 127.564 43.115 1.00 24.90 ? 109 GLY H CA 1 ATOM 12226 C C . GLY H 1 109 ? 71.136 127.544 43.491 1.00 24.01 ? 109 GLY H C 1 ATOM 12227 O O . GLY H 1 109 ? 71.540 128.200 44.450 1.00 35.13 ? 109 GLY H O 1 ATOM 12228 N N . GLU H 1 110 ? 71.938 126.789 42.750 1.00 23.89 ? 110 GLU H N 1 ATOM 12229 C CA . GLU H 1 110 ? 73.392 126.817 42.935 1.00 29.98 ? 110 GLU H CA 1 ATOM 12230 C C . GLU H 1 110 ? 74.012 128.102 42.373 1.00 25.07 ? 110 GLU H C 1 ATOM 12231 O O . GLU H 1 110 ? 73.688 128.540 41.266 1.00 28.69 ? 110 GLU H O 1 ATOM 12232 C CB . GLU H 1 110 ? 74.054 125.596 42.293 1.00 33.55 ? 110 GLU H CB 1 ATOM 12233 C CG . GLU H 1 110 ? 73.809 124.293 43.037 1.00 55.30 ? 110 GLU H CG 1 ATOM 12234 C CD . GLU H 1 110 ? 74.430 124.285 44.425 1.00 83.15 ? 110 GLU H CD 1 ATOM 12235 O OE1 . GLU H 1 110 ? 75.511 124.891 44.607 1.00 93.21 ? 110 GLU H OE1 1 ATOM 12236 O OE2 . GLU H 1 110 ? 73.833 123.675 45.337 1.00 90.79 ? 110 GLU H OE2 1 ATOM 12237 N N . VAL H 1 111 ? 74.901 128.706 43.149 1.00 21.16 ? 111 VAL H N 1 ATOM 12238 C CA . VAL H 1 111 ? 75.542 129.955 42.759 1.00 23.89 ? 111 VAL H CA 1 ATOM 12239 C C . VAL H 1 111 ? 77.051 129.799 42.699 1.00 19.02 ? 111 VAL H C 1 ATOM 12240 O O . VAL H 1 111 ? 77.654 129.170 43.564 1.00 21.08 ? 111 VAL H O 1 ATOM 12241 C CB . VAL H 1 111 ? 75.218 131.078 43.749 1.00 21.37 ? 111 VAL H CB 1 ATOM 12242 C CG1 . VAL H 1 111 ? 75.844 132.394 43.285 1.00 21.88 ? 111 VAL H CG1 1 ATOM 12243 C CG2 . VAL H 1 111 ? 73.709 131.203 43.917 1.00 19.21 ? 111 VAL H CG2 1 ATOM 12244 N N . LEU H 1 112 ? 77.652 130.351 41.651 1.00 20.64 ? 112 LEU H N 1 ATOM 12245 C CA . LEU H 1 112 ? 79.105 130.381 41.526 1.00 26.38 ? 112 LEU H CA 1 ATOM 12246 C C . LEU H 1 112 ? 79.548 131.824 41.345 1.00 22.12 ? 112 LEU H C 1 ATOM 12247 O O . LEU H 1 112 ? 79.122 132.505 40.412 1.00 26.69 ? 112 LEU H O 1 ATOM 12248 C CB . LEU H 1 112 ? 79.583 129.535 40.337 1.00 20.95 ? 112 LEU H CB 1 ATOM 12249 C CG . LEU H 1 112 ? 81.050 129.777 39.930 1.00 32.01 ? 112 LEU H CG 1 ATOM 12250 C CD1 . LEU H 1 112 ? 82.015 129.372 41.035 1.00 29.47 ? 112 LEU H CD1 1 ATOM 12251 C CD2 . LEU H 1 112 ? 81.420 129.067 38.644 1.00 31.06 ? 112 LEU H CD2 1 ATOM 12252 N N . TYR H 1 113 ? 80.380 132.301 42.256 1.00 18.55 ? 113 TYR H N 1 ATOM 12253 C CA . TYR H 1 113 ? 80.961 133.635 42.138 1.00 17.04 ? 113 TYR H CA 1 ATOM 12254 C C . TYR H 1 113 ? 82.486 133.467 42.141 1.00 17.52 ? 113 TYR H C 1 ATOM 12255 O O . TYR H 1 113 ? 83.039 132.908 43.078 1.00 17.84 ? 113 TYR H O 1 ATOM 12256 C CB . TYR H 1 113 ? 80.467 134.562 43.271 1.00 17.63 ? 113 TYR H CB 1 ATOM 12257 C CG . TYR H 1 113 ? 81.055 135.954 43.219 1.00 17.05 ? 113 TYR H CG 1 ATOM 12258 C CD1 . TYR H 1 113 ? 81.071 136.679 42.018 1.00 18.08 ? 113 TYR H CD1 1 ATOM 12259 C CD2 . TYR H 1 113 ? 81.625 136.543 44.360 1.00 17.82 ? 113 TYR H CD2 1 ATOM 12260 C CE1 . TYR H 1 113 ? 81.636 137.950 41.954 1.00 17.80 ? 113 TYR H CE1 1 ATOM 12261 C CE2 . TYR H 1 113 ? 82.189 137.819 44.301 1.00 18.27 ? 113 TYR H CE2 1 ATOM 12262 C CZ . TYR H 1 113 ? 82.191 138.511 43.091 1.00 17.58 ? 113 TYR H CZ 1 ATOM 12263 O OH . TYR H 1 113 ? 82.733 139.772 43.000 1.00 18.47 ? 113 TYR H OH 1 ATOM 12264 N N . MET H 1 114 ? 83.149 133.908 41.074 1.00 24.42 ? 114 MET H N 1 ATOM 12265 C CA . MET H 1 114 ? 84.581 133.696 40.926 1.00 23.33 ? 114 MET H CA 1 ATOM 12266 C C . MET H 1 114 ? 85.312 134.920 40.346 1.00 25.39 ? 114 MET H C 1 ATOM 12267 O O . MET H 1 114 ? 85.723 134.930 39.197 1.00 20.75 ? 114 MET H O 1 ATOM 12268 C CB . MET H 1 114 ? 84.850 132.432 40.095 1.00 25.26 ? 114 MET H CB 1 ATOM 12269 C CG . MET H 1 114 ? 86.312 132.006 40.061 1.00 34.40 ? 114 MET H CG 1 ATOM 12270 S SD . MET H 1 114 ? 86.554 130.294 39.517 1.00 21.07 ? 114 MET H SD 1 ATOM 12271 C CE . MET H 1 114 ? 85.908 130.339 37.842 1.00 22.10 ? 114 MET H CE 1 ATOM 12272 N N . PRO H 1 115 ? 85.470 135.966 41.154 1.00 14.56 ? 115 PRO H N 1 ATOM 12273 C CA . PRO H 1 115 ? 86.201 137.148 40.689 1.00 14.08 ? 115 PRO H CA 1 ATOM 12274 C C . PRO H 1 115 ? 87.695 136.913 40.692 1.00 14.90 ? 115 PRO H C 1 ATOM 12275 O O . PRO H 1 115 ? 88.210 136.065 41.432 1.00 14.80 ? 115 PRO H O 1 ATOM 12276 C CB . PRO H 1 115 ? 85.881 138.196 41.756 1.00 14.20 ? 115 PRO H CB 1 ATOM 12277 C CG . PRO H 1 115 ? 85.698 137.383 43.014 1.00 14.17 ? 115 PRO H CG 1 ATOM 12278 C CD . PRO H 1 115 ? 84.980 136.126 42.539 1.00 13.84 ? 115 PRO H CD 1 ATOM 12279 N N . SER H 1 116 ? 88.398 137.662 39.857 1.00 17.26 ? 116 SER H N 1 ATOM 12280 C CA . SER H 1 116 ? 89.839 137.727 39.971 1.00 16.58 ? 116 SER H CA 1 ATOM 12281 C C . SER H 1 116 ? 90.197 138.895 40.881 1.00 16.40 ? 116 SER H C 1 ATOM 12282 O O . SER H 1 116 ? 89.695 140.003 40.720 1.00 16.39 ? 116 SER H O 1 ATOM 12283 C CB . SER H 1 116 ? 90.485 137.888 38.606 1.00 17.06 ? 116 SER H CB 1 ATOM 12284 O OG . SER H 1 116 ? 91.872 137.742 38.737 1.00 17.82 ? 116 SER H OG 1 ATOM 12285 N N . ILE H 1 117 ? 91.072 138.638 41.841 1.00 16.80 ? 117 ILE H N 1 ATOM 12286 C CA . ILE H 1 117 ? 91.376 139.599 42.883 1.00 20.75 ? 117 ILE H CA 1 ATOM 12287 C C . ILE H 1 117 ? 92.871 139.792 43.029 1.00 17.35 ? 117 ILE H C 1 ATOM 12288 O O . ILE H 1 117 ? 93.641 138.826 43.001 1.00 21.77 ? 117 ILE H O 1 ATOM 12289 C CB . ILE H 1 117 ? 90.807 139.114 44.234 1.00 18.73 ? 117 ILE H CB 1 ATOM 12290 C CG1 . ILE H 1 117 ? 89.281 139.152 44.196 1.00 22.38 ? 117 ILE H CG1 1 ATOM 12291 C CG2 . ILE H 1 117 ? 91.356 139.942 45.395 1.00 19.22 ? 117 ILE H CG2 1 ATOM 12292 C CD1 . ILE H 1 117 ? 88.622 138.551 45.420 1.00 18.12 ? 117 ILE H CD1 1 ATOM 12293 N N . ARG H 1 118 ? 93.283 141.046 43.164 1.00 18.47 ? 118 ARG H N 1 ATOM 12294 C CA . ARG H 1 118 ? 94.650 141.345 43.549 1.00 19.38 ? 118 ARG H CA 1 ATOM 12295 C C . ARG H 1 118 ? 94.637 141.881 44.978 1.00 18.72 ? 118 ARG H C 1 ATOM 12296 O O . ARG H 1 118 ? 93.840 142.753 45.319 1.00 18.46 ? 118 ARG H O 1 ATOM 12297 C CB . ARG H 1 118 ? 95.279 142.356 42.611 1.00 18.79 ? 118 ARG H CB 1 ATOM 12298 C CG . ARG H 1 118 ? 96.648 142.810 43.088 1.00 20.53 ? 118 ARG H CG 1 ATOM 12299 C CD . ARG H 1 118 ? 97.402 143.607 42.038 1.00 21.00 ? 118 ARG H CD 1 ATOM 12300 N NE . ARG H 1 118 ? 98.706 143.995 42.548 1.00 22.50 ? 118 ARG H NE 1 ATOM 12301 C CZ . ARG H 1 118 ? 99.647 144.597 41.830 1.00 19.70 ? 118 ARG H CZ 1 ATOM 12302 N NH1 . ARG H 1 118 ? 99.426 144.885 40.550 1.00 24.55 ? 118 ARG H NH1 1 ATOM 12303 N NH2 . ARG H 1 118 ? 100.810 144.917 42.395 1.00 24.77 ? 118 ARG H NH2 1 ATOM 12304 N N . GLN H 1 119 ? 95.508 141.342 45.827 1.00 24.11 ? 119 GLN H N 1 ATOM 12305 C CA . GLN H 1 119 ? 95.479 141.707 47.239 1.00 23.98 ? 119 GLN H CA 1 ATOM 12306 C C . GLN H 1 119 ? 96.839 141.492 47.894 1.00 24.02 ? 119 GLN H C 1 ATOM 12307 O O . GLN H 1 119 ? 97.609 140.617 47.487 1.00 21.26 ? 119 GLN H O 1 ATOM 12308 C CB . GLN H 1 119 ? 94.379 140.912 47.968 1.00 18.90 ? 119 GLN H CB 1 ATOM 12309 C CG . GLN H 1 119 ? 94.016 141.405 49.363 1.00 22.47 ? 119 GLN H CG 1 ATOM 12310 C CD . GLN H 1 119 ? 92.726 140.771 49.867 1.00 19.23 ? 119 GLN H CD 1 ATOM 12311 O OE1 . GLN H 1 119 ? 92.395 139.648 49.499 1.00 23.26 ? 119 GLN H OE1 1 ATOM 12312 N NE2 . GLN H 1 119 ? 91.982 141.504 50.698 1.00 18.48 ? 119 GLN H NE2 1 ATOM 12313 N N . ARG H 1 120 ? 97.122 142.296 48.913 1.00 22.00 ? 120 ARG H N 1 ATOM 12314 C CA . ARG H 1 120 ? 98.374 142.194 49.643 1.00 22.09 ? 120 ARG H CA 1 ATOM 12315 C C . ARG H 1 120 ? 98.173 141.523 51.001 1.00 22.96 ? 120 ARG H C 1 ATOM 12316 O O . ARG H 1 120 ? 97.209 141.816 51.713 1.00 22.53 ? 120 ARG H O 1 ATOM 12317 C CB . ARG H 1 120 ? 99.030 143.573 49.795 1.00 22.46 ? 120 ARG H CB 1 ATOM 12318 C CG . ARG H 1 120 ? 100.507 143.521 50.181 1.00 35.61 ? 120 ARG H CG 1 ATOM 12319 C CD . ARG H 1 120 ? 101.206 144.873 49.964 1.00 40.45 ? 120 ARG H CD 1 ATOM 12320 N NE . ARG H 1 120 ? 102.644 144.830 50.256 1.00 26.36 ? 120 ARG H NE 1 ATOM 12321 C CZ . ARG H 1 120 ? 103.558 144.280 49.451 1.00 39.86 ? 120 ARG H CZ 1 ATOM 12322 N NH1 . ARG H 1 120 ? 103.194 143.716 48.304 1.00 36.07 ? 120 ARG H NH1 1 ATOM 12323 N NH2 . ARG H 1 120 ? 104.842 144.288 49.789 1.00 48.23 ? 120 ARG H NH2 1 ATOM 12324 N N . PHE H 1 121 ? 99.088 140.619 51.344 1.00 23.23 ? 121 PHE H N 1 ATOM 12325 C CA . PHE H 1 121 ? 98.974 139.826 52.560 1.00 20.39 ? 121 PHE H CA 1 ATOM 12326 C C . PHE H 1 121 ? 100.206 139.902 53.454 1.00 20.96 ? 121 PHE H C 1 ATOM 12327 O O . PHE H 1 121 ? 101.328 140.110 52.991 1.00 28.01 ? 121 PHE H O 1 ATOM 12328 C CB . PHE H 1 121 ? 98.739 138.364 52.207 1.00 23.73 ? 121 PHE H CB 1 ATOM 12329 C CG . PHE H 1 121 ? 97.481 138.125 51.442 1.00 21.68 ? 121 PHE H CG 1 ATOM 12330 C CD1 . PHE H 1 121 ? 96.274 137.913 52.112 1.00 21.60 ? 121 PHE H CD1 1 ATOM 12331 C CD2 . PHE H 1 121 ? 97.489 138.124 50.051 1.00 21.55 ? 121 PHE H CD2 1 ATOM 12332 C CE1 . PHE H 1 121 ? 95.095 137.702 51.407 1.00 26.76 ? 121 PHE H CE1 1 ATOM 12333 C CE2 . PHE H 1 121 ? 96.312 137.914 49.348 1.00 21.07 ? 121 PHE H CE2 1 ATOM 12334 C CZ . PHE H 1 121 ? 95.115 137.702 50.033 1.00 22.94 ? 121 PHE H CZ 1 ATOM 12335 N N . SER H 1 122 ? 99.975 139.725 54.747 1.00 26.20 ? 122 SER H N 1 ATOM 12336 C CA . SER H 1 122 ? 101.044 139.589 55.708 1.00 22.21 ? 122 SER H CA 1 ATOM 12337 C C . SER H 1 122 ? 101.222 138.098 55.978 1.00 25.00 ? 122 SER H C 1 ATOM 12338 O O . SER H 1 122 ? 100.278 137.435 56.410 1.00 21.30 ? 122 SER H O 1 ATOM 12339 C CB . SER H 1 122 ? 100.682 140.324 56.998 1.00 20.84 ? 122 SER H CB 1 ATOM 12340 O OG . SER H 1 122 ? 101.480 139.888 58.088 1.00 32.94 ? 122 SER H OG 1 ATOM 12341 N N . CYS H 1 123 ? 102.412 137.571 55.692 1.00 26.20 ? 123 CYS H N 1 ATOM 12342 C CA . CYS H 1 123 ? 102.682 136.147 55.881 1.00 28.96 ? 123 CYS H CA 1 ATOM 12343 C C . CYS H 1 123 ? 104.166 135.788 55.804 1.00 24.35 ? 123 CYS H C 1 ATOM 12344 O O . CYS H 1 123 ? 105.027 136.641 55.550 1.00 31.14 ? 123 CYS H O 1 ATOM 12345 C CB . CYS H 1 123 ? 101.900 135.304 54.870 1.00 24.39 ? 123 CYS H CB 1 ATOM 12346 S SG . CYS H 1 123 ? 102.322 135.643 53.150 1.00 48.50 ? 123 CYS H SG 1 ATOM 12347 N N . ASP H 1 124 ? 104.461 134.517 56.025 1.00 24.10 ? 124 ASP H N 1 ATOM 12348 C CA . ASP H 1 124 ? 105.851 134.076 56.119 1.00 28.63 ? 124 ASP H CA 1 ATOM 12349 C C . ASP H 1 124 ? 106.525 133.957 54.747 1.00 28.42 ? 124 ASP H C 1 ATOM 12350 O O . ASP H 1 124 ? 106.265 133.016 54.002 1.00 27.93 ? 124 ASP H O 1 ATOM 12351 C CB . ASP H 1 124 ? 105.937 132.752 56.878 1.00 24.55 ? 124 ASP H CB 1 ATOM 12352 C CG . ASP H 1 124 ? 107.349 132.419 57.326 1.00 42.62 ? 124 ASP H CG 1 ATOM 12353 O OD1 . ASP H 1 124 ? 108.261 133.273 57.185 1.00 39.43 ? 124 ASP H OD1 1 ATOM 12354 O OD2 . ASP H 1 124 ? 107.537 131.296 57.844 1.00 44.74 ? 124 ASP H OD2 1 ATOM 12355 N N . VAL H 1 125 ? 107.406 134.906 54.436 1.00 27.63 ? 125 VAL H N 1 ATOM 12356 C CA . VAL H 1 125 ? 108.056 134.958 53.137 1.00 25.27 ? 125 VAL H CA 1 ATOM 12357 C C . VAL H 1 125 ? 109.466 134.374 53.207 1.00 37.46 ? 125 VAL H C 1 ATOM 12358 O O . VAL H 1 125 ? 110.151 134.239 52.187 1.00 28.90 ? 125 VAL H O 1 ATOM 12359 C CB . VAL H 1 125 ? 108.092 136.407 52.597 1.00 30.80 ? 125 VAL H CB 1 ATOM 12360 C CG1 . VAL H 1 125 ? 108.818 136.474 51.264 1.00 31.03 ? 125 VAL H CG1 1 ATOM 12361 C CG2 . VAL H 1 125 ? 106.668 136.938 52.455 1.00 27.87 ? 125 VAL H CG2 1 ATOM 12362 N N . SER H 1 126 ? 109.891 134.003 54.410 1.00 25.49 ? 126 SER H N 1 ATOM 12363 C CA . SER H 1 126 ? 111.258 133.514 54.600 1.00 41.74 ? 126 SER H CA 1 ATOM 12364 C C . SER H 1 126 ? 111.523 132.270 53.752 1.00 40.16 ? 126 SER H C 1 ATOM 12365 O O . SER H 1 126 ? 110.665 131.394 53.621 1.00 31.32 ? 126 SER H O 1 ATOM 12366 C CB . SER H 1 126 ? 111.545 133.225 56.074 1.00 26.28 ? 126 SER H CB 1 ATOM 12367 O OG . SER H 1 126 ? 110.917 132.023 56.489 1.00 40.40 ? 126 SER H OG 1 ATOM 12368 N N . GLY H 1 127 ? 112.710 132.210 53.161 1.00 29.33 ? 127 GLY H N 1 ATOM 12369 C CA . GLY H 1 127 ? 113.089 131.073 52.347 1.00 36.82 ? 127 GLY H CA 1 ATOM 12370 C C . GLY H 1 127 ? 112.626 131.155 50.905 1.00 38.22 ? 127 GLY H C 1 ATOM 12371 O O . GLY H 1 127 ? 112.851 130.227 50.134 1.00 38.70 ? 127 GLY H O 1 ATOM 12372 N N . VAL H 1 128 ? 111.986 132.260 50.534 1.00 29.65 ? 128 VAL H N 1 ATOM 12373 C CA . VAL H 1 128 ? 111.468 132.406 49.178 1.00 31.22 ? 128 VAL H CA 1 ATOM 12374 C C . VAL H 1 128 ? 112.554 132.188 48.128 1.00 33.97 ? 128 VAL H C 1 ATOM 12375 O O . VAL H 1 128 ? 112.278 131.736 47.012 1.00 37.22 ? 128 VAL H O 1 ATOM 12376 C CB . VAL H 1 128 ? 110.789 133.774 48.945 1.00 28.55 ? 128 VAL H CB 1 ATOM 12377 C CG1 . VAL H 1 128 ? 111.785 134.918 49.086 1.00 30.32 ? 128 VAL H CG1 1 ATOM 12378 C CG2 . VAL H 1 128 ? 110.133 133.801 47.574 1.00 27.34 ? 128 VAL H CG2 1 ATOM 12379 N N . ASP H 1 129 ? 113.795 132.478 48.492 1.00 51.56 ? 129 ASP H N 1 ATOM 12380 C CA . ASP H 1 129 ? 114.860 132.395 47.517 1.00 57.00 ? 129 ASP H CA 1 ATOM 12381 C C . ASP H 1 129 ? 115.735 131.155 47.716 1.00 58.43 ? 129 ASP H C 1 ATOM 12382 O O . ASP H 1 129 ? 116.896 131.147 47.343 1.00 59.82 ? 129 ASP H O 1 ATOM 12383 C CB . ASP H 1 129 ? 115.700 133.671 47.544 1.00 54.12 ? 129 ASP H CB 1 ATOM 12384 C CG . ASP H 1 129 ? 116.362 133.968 46.202 1.00 84.53 ? 129 ASP H CG 1 ATOM 12385 O OD1 . ASP H 1 129 ? 116.330 133.099 45.300 1.00 70.58 ? 129 ASP H OD1 1 ATOM 12386 O OD2 . ASP H 1 129 ? 116.922 135.076 46.053 1.00 102.04 ? 129 ASP H OD2 1 ATOM 12387 N N . THR H 1 130 ? 115.164 130.107 48.299 1.00 44.65 ? 130 THR H N 1 ATOM 12388 C CA . THR H 1 130 ? 115.858 128.827 48.428 1.00 44.62 ? 130 THR H CA 1 ATOM 12389 C C . THR H 1 130 ? 115.094 127.749 47.658 1.00 50.36 ? 130 THR H C 1 ATOM 12390 O O . THR H 1 130 ? 114.012 127.998 47.126 1.00 55.81 ? 130 THR H O 1 ATOM 12391 C CB . THR H 1 130 ? 115.986 128.396 49.895 1.00 44.09 ? 130 THR H CB 1 ATOM 12392 O OG1 . THR H 1 130 ? 114.691 128.059 50.413 1.00 45.05 ? 130 THR H OG1 1 ATOM 12393 C CG2 . THR H 1 130 ? 116.584 129.513 50.721 1.00 44.05 ? 130 THR H CG2 1 ATOM 12394 N N . GLU H 1 131 ? 115.650 126.549 47.611 1.00 52.25 ? 131 GLU H N 1 ATOM 12395 C CA . GLU H 1 131 ? 115.055 125.469 46.832 1.00 61.44 ? 131 GLU H CA 1 ATOM 12396 C C . GLU H 1 131 ? 113.727 124.974 47.409 1.00 49.65 ? 131 GLU H C 1 ATOM 12397 O O . GLU H 1 131 ? 112.820 124.582 46.678 1.00 52.79 ? 131 GLU H O 1 ATOM 12398 C CB . GLU H 1 131 ? 116.041 124.307 46.684 1.00 61.86 ? 131 GLU H CB 1 ATOM 12399 C CG . GLU H 1 131 ? 115.550 123.217 45.756 1.00 94.17 ? 131 GLU H CG 1 ATOM 12400 C CD . GLU H 1 131 ? 116.677 122.381 45.205 1.00 117.68 ? 131 GLU H CD 1 ATOM 12401 O OE1 . GLU H 1 131 ? 117.218 121.544 45.958 1.00 117.93 ? 131 GLU H OE1 1 ATOM 12402 O OE2 . GLU H 1 131 ? 117.022 122.568 44.019 1.00 128.81 ? 131 GLU H OE2 1 ATOM 12403 N N . SER H 1 132 ? 113.599 125.002 48.722 1.00 34.74 ? 132 SER H N 1 ATOM 12404 C CA . SER H 1 132 ? 112.382 124.500 49.331 1.00 40.54 ? 132 SER H CA 1 ATOM 12405 C C . SER H 1 132 ? 111.295 125.584 49.368 1.00 46.30 ? 132 SER H C 1 ATOM 12406 O O . SER H 1 132 ? 110.126 125.296 49.621 1.00 48.01 ? 132 SER H O 1 ATOM 12407 C CB . SER H 1 132 ? 112.680 123.954 50.726 1.00 44.18 ? 132 SER H CB 1 ATOM 12408 O OG . SER H 1 132 ? 113.179 124.980 51.559 1.00 75.53 ? 132 SER H OG 1 ATOM 12409 N N . GLY H 1 133 ? 111.691 126.829 49.113 1.00 40.31 ? 133 GLY H N 1 ATOM 12410 C CA . GLY H 1 133 ? 110.753 127.929 48.952 1.00 28.78 ? 133 GLY H CA 1 ATOM 12411 C C . GLY H 1 133 ? 110.126 128.452 50.233 1.00 35.19 ? 133 GLY H C 1 ATOM 12412 O O . GLY H 1 133 ? 110.445 128.003 51.332 1.00 38.89 ? 133 GLY H O 1 ATOM 12413 N N . ALA H 1 134 ? 109.219 129.414 50.081 1.00 34.60 ? 134 ALA H N 1 ATOM 12414 C CA . ALA H 1 134 ? 108.460 129.953 51.205 1.00 25.07 ? 134 ALA H CA 1 ATOM 12415 C C . ALA H 1 134 ? 107.094 129.307 51.258 1.00 25.31 ? 134 ALA H C 1 ATOM 12416 O O . ALA H 1 134 ? 106.589 128.810 50.245 1.00 26.57 ? 134 ALA H O 1 ATOM 12417 C CB . ALA H 1 134 ? 108.317 131.464 51.078 1.00 24.59 ? 134 ALA H CB 1 ATOM 12418 N N . THR H 1 135 ? 106.489 129.312 52.438 1.00 35.54 ? 135 THR H N 1 ATOM 12419 C CA . THR H 1 135 ? 105.107 128.871 52.558 1.00 38.48 ? 135 THR H CA 1 ATOM 12420 C C . THR H 1 135 ? 104.251 129.964 53.178 1.00 38.47 ? 135 THR H C 1 ATOM 12421 O O . THR H 1 135 ? 104.366 130.266 54.364 1.00 47.68 ? 135 THR H O 1 ATOM 12422 C CB . THR H 1 135 ? 104.986 127.569 53.358 1.00 47.81 ? 135 THR H CB 1 ATOM 12423 O OG1 . THR H 1 135 ? 105.685 126.526 52.667 1.00 64.20 ? 135 THR H OG1 1 ATOM 12424 C CG2 . THR H 1 135 ? 103.526 127.173 53.495 1.00 45.44 ? 135 THR H CG2 1 ATOM 12425 N N . CYS H 1 136 ? 103.398 130.553 52.349 1.00 33.02 ? 136 CYS H N 1 ATOM 12426 C CA . CYS H 1 136 ? 102.506 131.627 52.758 1.00 26.95 ? 136 CYS H CA 1 ATOM 12427 C C . CYS H 1 136 ? 101.087 131.092 52.984 1.00 35.48 ? 136 CYS H C 1 ATOM 12428 O O . CYS H 1 136 ? 100.493 130.503 52.080 1.00 39.98 ? 136 CYS H O 1 ATOM 12429 C CB . CYS H 1 136 ? 102.491 132.721 51.690 1.00 25.02 ? 136 CYS H CB 1 ATOM 12430 S SG . CYS H 1 136 ? 101.427 134.146 52.073 1.00 71.72 ? 136 CYS H SG 1 ATOM 12431 N N . ARG H 1 137 ? 100.554 131.301 54.191 1.00 27.47 ? 137 ARG H N 1 ATOM 12432 C CA . ARG H 1 137 ? 99.204 130.868 54.537 1.00 29.73 ? 137 ARG H CA 1 ATOM 12433 C C . ARG H 1 137 ? 98.173 132.010 54.446 1.00 33.77 ? 137 ARG H C 1 ATOM 12434 O O . ARG H 1 137 ? 98.324 133.071 55.056 1.00 27.85 ? 137 ARG H O 1 ATOM 12435 C CB . ARG H 1 137 ? 99.178 130.241 55.932 1.00 30.75 ? 137 ARG H CB 1 ATOM 12436 C CG . ARG H 1 137 ? 99.959 128.946 56.057 1.00 67.58 ? 137 ARG H CG 1 ATOM 12437 C CD . ARG H 1 137 ? 99.993 128.441 57.502 1.00 92.51 ? 137 ARG H CD 1 ATOM 12438 N NE . ARG H 1 137 ? 99.414 129.389 58.459 1.00 98.16 ? 137 ARG H NE 1 ATOM 12439 C CZ . ARG H 1 137 ? 100.125 130.184 59.256 1.00 86.06 ? 137 ARG H CZ 1 ATOM 12440 N NH1 . ARG H 1 137 ? 101.447 130.152 59.214 1.00 90.05 ? 137 ARG H NH1 1 ATOM 12441 N NH2 . ARG H 1 137 ? 99.518 131.012 60.098 1.00 75.41 ? 137 ARG H NH2 1 ATOM 12442 N N . ILE H 1 138 ? 97.122 131.782 53.672 1.00 36.11 ? 138 ILE H N 1 ATOM 12443 C CA . ILE H 1 138 ? 96.030 132.741 53.567 1.00 29.66 ? 138 ILE H CA 1 ATOM 12444 C C . ILE H 1 138 ? 94.781 132.191 54.263 1.00 28.51 ? 138 ILE H C 1 ATOM 12445 O O . ILE H 1 138 ? 94.355 131.068 54.002 1.00 30.56 ? 138 ILE H O 1 ATOM 12446 C CB . ILE H 1 138 ? 95.741 133.097 52.094 1.00 27.55 ? 138 ILE H CB 1 ATOM 12447 C CG1 . ILE H 1 138 ? 96.972 133.786 51.484 1.00 23.23 ? 138 ILE H CG1 1 ATOM 12448 C CG2 . ILE H 1 138 ? 94.509 133.987 51.980 1.00 24.48 ? 138 ILE H CG2 1 ATOM 12449 C CD1 . ILE H 1 138 ? 96.831 134.104 50.001 1.00 24.24 ? 138 ILE H CD1 1 ATOM 12450 N N . LYS H 1 139 ? 94.222 132.978 55.173 1.00 23.06 ? 139 LYS H N 1 ATOM 12451 C CA . LYS H 1 139 ? 93.096 132.531 55.983 1.00 22.83 ? 139 LYS H CA 1 ATOM 12452 C C . LYS H 1 139 ? 91.798 133.279 55.608 1.00 22.68 ? 139 LYS H C 1 ATOM 12453 O O . LYS H 1 139 ? 91.714 134.507 55.723 1.00 22.20 ? 139 LYS H O 1 ATOM 12454 C CB . LYS H 1 139 ? 93.421 132.703 57.469 1.00 24.83 ? 139 LYS H CB 1 ATOM 12455 C CG . LYS H 1 139 ? 92.285 132.393 58.398 1.00 27.64 ? 139 LYS H CG 1 ATOM 12456 C CD . LYS H 1 139 ? 92.629 132.774 59.833 1.00 26.74 ? 139 LYS H CD 1 ATOM 12457 C CE . LYS H 1 139 ? 91.359 132.792 60.719 1.00 27.60 ? 139 LYS H CE 1 ATOM 12458 N NZ . LYS H 1 139 ? 91.673 133.145 62.144 1.00 31.22 ? 139 LYS H NZ 1 ATOM 12459 N N . ILE H 1 140 ? 90.803 132.519 55.156 1.00 22.81 ? 140 ILE H N 1 ATOM 12460 C CA . ILE H 1 140 ? 89.551 133.082 54.674 1.00 22.18 ? 140 ILE H CA 1 ATOM 12461 C C . ILE H 1 140 ? 88.335 132.469 55.365 1.00 22.28 ? 140 ILE H C 1 ATOM 12462 O O . ILE H 1 140 ? 88.189 131.244 55.413 1.00 22.60 ? 140 ILE H O 1 ATOM 12463 C CB . ILE H 1 140 ? 89.402 132.881 53.163 1.00 19.47 ? 140 ILE H CB 1 ATOM 12464 C CG1 . ILE H 1 140 ? 90.483 133.667 52.436 1.00 20.23 ? 140 ILE H CG1 1 ATOM 12465 C CG2 . ILE H 1 140 ? 88.024 133.326 52.692 1.00 18.55 ? 140 ILE H CG2 1 ATOM 12466 C CD1 . ILE H 1 140 ? 90.447 133.492 50.928 1.00 26.06 ? 140 ILE H CD1 1 ATOM 12467 N N . GLY H 1 141 ? 87.466 133.330 55.894 1.00 22.96 ? 141 GLY H N 1 ATOM 12468 C CA . GLY H 1 141 ? 86.221 132.890 56.510 1.00 21.64 ? 141 GLY H CA 1 ATOM 12469 C C . GLY H 1 141 ? 85.153 133.979 56.567 1.00 20.61 ? 141 GLY H C 1 ATOM 12470 O O . GLY H 1 141 ? 85.393 135.127 56.182 1.00 20.85 ? 141 GLY H O 1 ATOM 12471 N N . SER H 1 142 ? 83.965 133.615 57.042 1.00 20.47 ? 142 SER H N 1 ATOM 12472 C CA . SER H 1 142 ? 82.902 134.591 57.236 1.00 19.96 ? 142 SER H CA 1 ATOM 12473 C C . SER H 1 142 ? 83.277 135.584 58.332 1.00 19.98 ? 142 SER H C 1 ATOM 12474 O O . SER H 1 142 ? 83.699 135.185 59.415 1.00 21.56 ? 142 SER H O 1 ATOM 12475 C CB . SER H 1 142 ? 81.586 133.901 57.600 1.00 19.66 ? 142 SER H CB 1 ATOM 12476 O OG . SER H 1 142 ? 80.629 134.868 58.000 1.00 19.33 ? 142 SER H OG 1 ATOM 12477 N N . TRP H 1 143 ? 83.114 136.874 58.059 1.00 20.23 ? 143 TRP H N 1 ATOM 12478 C CA . TRP H 1 143 ? 83.439 137.881 59.061 1.00 21.12 ? 143 TRP H CA 1 ATOM 12479 C C . TRP H 1 143 ? 82.474 137.872 60.257 1.00 20.75 ? 143 TRP H C 1 ATOM 12480 O O . TRP H 1 143 ? 82.911 138.033 61.399 1.00 22.05 ? 143 TRP H O 1 ATOM 12481 C CB . TRP H 1 143 ? 83.515 139.288 58.442 1.00 19.30 ? 143 TRP H CB 1 ATOM 12482 C CG . TRP H 1 143 ? 84.313 140.244 59.278 1.00 20.34 ? 143 TRP H CG 1 ATOM 12483 C CD1 . TRP H 1 143 ? 83.863 141.386 59.897 1.00 20.44 ? 143 TRP H CD1 1 ATOM 12484 C CD2 . TRP H 1 143 ? 85.711 140.136 59.606 1.00 21.82 ? 143 TRP H CD2 1 ATOM 12485 N NE1 . TRP H 1 143 ? 84.897 141.994 60.569 1.00 21.23 ? 143 TRP H NE1 1 ATOM 12486 C CE2 . TRP H 1 143 ? 86.038 141.248 60.413 1.00 21.80 ? 143 TRP H CE2 1 ATOM 12487 C CE3 . TRP H 1 143 ? 86.714 139.213 59.291 1.00 21.38 ? 143 TRP H CE3 1 ATOM 12488 C CZ2 . TRP H 1 143 ? 87.326 141.447 60.926 1.00 22.04 ? 143 TRP H CZ2 1 ATOM 12489 C CZ3 . TRP H 1 143 ? 87.998 139.421 59.789 1.00 22.63 ? 143 TRP H CZ3 1 ATOM 12490 C CH2 . TRP H 1 143 ? 88.288 140.526 60.603 1.00 23.20 ? 143 TRP H CH2 1 ATOM 12491 N N . THR H 1 144 ? 81.178 137.684 59.997 1.00 20.44 ? 144 THR H N 1 ATOM 12492 C CA . THR H 1 144 ? 80.163 137.890 61.029 1.00 19.42 ? 144 THR H CA 1 ATOM 12493 C C . THR H 1 144 ? 79.195 136.704 61.284 1.00 19.68 ? 144 THR H C 1 ATOM 12494 O O . THR H 1 144 ? 78.399 136.743 62.225 1.00 20.09 ? 144 THR H O 1 ATOM 12495 C CB . THR H 1 144 ? 79.277 139.127 60.721 1.00 22.01 ? 144 THR H CB 1 ATOM 12496 O OG1 . THR H 1 144 ? 78.383 138.816 59.632 1.00 18.50 ? 144 THR H OG1 1 ATOM 12497 C CG2 . THR H 1 144 ? 80.114 140.341 60.388 1.00 20.36 ? 144 THR H CG2 1 ATOM 12498 N N . HIS H 1 145 ? 79.259 135.666 60.458 1.00 22.15 ? 145 HIS H N 1 ATOM 12499 C CA . HIS H 1 145 ? 78.378 134.514 60.628 1.00 22.02 ? 145 HIS H CA 1 ATOM 12500 C C . HIS H 1 145 ? 79.105 133.326 61.238 1.00 26.47 ? 145 HIS H C 1 ATOM 12501 O O . HIS H 1 145 ? 80.098 132.867 60.689 1.00 25.81 ? 145 HIS H O 1 ATOM 12502 C CB . HIS H 1 145 ? 77.767 134.101 59.290 1.00 22.82 ? 145 HIS H CB 1 ATOM 12503 C CG . HIS H 1 145 ? 76.770 135.079 58.756 1.00 21.39 ? 145 HIS H CG 1 ATOM 12504 N ND1 . HIS H 1 145 ? 75.496 135.195 59.268 1.00 26.08 ? 145 HIS H ND1 1 ATOM 12505 C CD2 . HIS H 1 145 ? 76.856 135.983 57.752 1.00 18.63 ? 145 HIS H CD2 1 ATOM 12506 C CE1 . HIS H 1 145 ? 74.842 136.131 58.608 1.00 24.42 ? 145 HIS H CE1 1 ATOM 12507 N NE2 . HIS H 1 145 ? 75.644 136.626 57.682 1.00 19.00 ? 145 HIS H NE2 1 ATOM 12508 N N . HIS H 1 146 ? 78.606 132.826 62.368 1.00 22.75 ? 146 HIS H N 1 ATOM 12509 C CA . HIS H 1 146 ? 79.242 131.688 63.037 1.00 23.08 ? 146 HIS H CA 1 ATOM 12510 C C . HIS H 1 146 ? 78.895 130.357 62.363 1.00 22.93 ? 146 HIS H C 1 ATOM 12511 O O . HIS H 1 146 ? 78.120 130.317 61.402 1.00 21.40 ? 146 HIS H O 1 ATOM 12512 C CB . HIS H 1 146 ? 78.873 131.650 64.519 1.00 24.69 ? 146 HIS H CB 1 ATOM 12513 C CG . HIS H 1 146 ? 77.397 131.582 64.775 1.00 25.12 ? 146 HIS H CG 1 ATOM 12514 N ND1 . HIS H 1 146 ? 76.644 130.455 64.509 1.00 23.35 ? 146 HIS H ND1 1 ATOM 12515 C CD2 . HIS H 1 146 ? 76.536 132.502 65.271 1.00 25.46 ? 146 HIS H CD2 1 ATOM 12516 C CE1 . HIS H 1 146 ? 75.382 130.687 64.822 1.00 25.36 ? 146 HIS H CE1 1 ATOM 12517 N NE2 . HIS H 1 146 ? 75.290 131.921 65.290 1.00 25.37 ? 146 HIS H NE2 1 ATOM 12518 N N . SER H 1 147 ? 79.459 129.274 62.888 1.00 23.00 ? 147 SER H N 1 ATOM 12519 C CA . SER H 1 147 ? 79.412 127.954 62.241 1.00 22.24 ? 147 SER H CA 1 ATOM 12520 C C . SER H 1 147 ? 78.012 127.360 62.055 1.00 26.61 ? 147 SER H C 1 ATOM 12521 O O . SER H 1 147 ? 77.819 126.501 61.199 1.00 32.74 ? 147 SER H O 1 ATOM 12522 C CB . SER H 1 147 ? 80.292 126.958 63.003 1.00 24.77 ? 147 SER H CB 1 ATOM 12523 O OG . SER H 1 147 ? 79.720 126.641 64.265 1.00 36.48 ? 147 SER H OG 1 ATOM 12524 N N . ARG H 1 148 ? 77.035 127.792 62.847 1.00 30.54 ? 148 ARG H N 1 ATOM 12525 C CA . ARG H 1 148 ? 75.664 127.310 62.660 1.00 38.56 ? 148 ARG H CA 1 ATOM 12526 C C . ARG H 1 148 ? 74.944 128.087 61.548 1.00 35.05 ? 148 ARG H C 1 ATOM 12527 O O . ARG H 1 148 ? 73.877 127.691 61.081 1.00 40.75 ? 148 ARG H O 1 ATOM 12528 C CB . ARG H 1 148 ? 74.870 127.343 63.976 1.00 39.81 ? 148 ARG H CB 1 ATOM 12529 C CG . ARG H 1 148 ? 75.358 126.339 65.022 1.00 50.12 ? 148 ARG H CG 1 ATOM 12530 C CD . ARG H 1 148 ? 74.505 126.342 66.304 1.00 65.58 ? 148 ARG H CD 1 ATOM 12531 N NE . ARG H 1 148 ? 74.475 127.642 66.975 1.00 67.91 ? 148 ARG H NE 1 ATOM 12532 C CZ . ARG H 1 148 ? 73.384 128.398 67.097 1.00 77.04 ? 148 ARG H CZ 1 ATOM 12533 N NH1 . ARG H 1 148 ? 72.224 127.979 66.598 1.00 79.87 ? 148 ARG H NH1 1 ATOM 12534 N NH2 . ARG H 1 148 ? 73.448 129.572 67.724 1.00 57.53 ? 148 ARG H NH2 1 ATOM 12535 N N . GLU H 1 149 ? 75.544 129.184 61.109 1.00 27.71 ? 149 GLU H N 1 ATOM 12536 C CA . GLU H 1 149 ? 74.973 129.954 60.015 1.00 28.24 ? 149 GLU H CA 1 ATOM 12537 C C . GLU H 1 149 ? 75.731 129.769 58.696 1.00 26.83 ? 149 GLU H C 1 ATOM 12538 O O . GLU H 1 149 ? 75.120 129.566 57.648 1.00 27.08 ? 149 GLU H O 1 ATOM 12539 C CB . GLU H 1 149 ? 74.855 131.425 60.412 1.00 26.71 ? 149 GLU H CB 1 ATOM 12540 C CG . GLU H 1 149 ? 73.780 131.647 61.471 1.00 25.93 ? 149 GLU H CG 1 ATOM 12541 C CD . GLU H 1 149 ? 73.671 133.085 61.947 1.00 25.76 ? 149 GLU H CD 1 ATOM 12542 O OE1 . GLU H 1 149 ? 74.498 133.931 61.525 1.00 32.26 ? 149 GLU H OE1 1 ATOM 12543 O OE2 . GLU H 1 149 ? 72.755 133.360 62.751 1.00 34.43 ? 149 GLU H OE2 1 ATOM 12544 N N . ILE H 1 150 ? 77.055 129.824 58.757 1.00 24.34 ? 150 ILE H N 1 ATOM 12545 C CA . ILE H 1 150 ? 77.898 129.518 57.593 1.00 24.49 ? 150 ILE H CA 1 ATOM 12546 C C . ILE H 1 150 ? 78.994 128.493 57.918 1.00 25.83 ? 150 ILE H C 1 ATOM 12547 O O . ILE H 1 150 ? 79.701 128.624 58.913 1.00 25.34 ? 150 ILE H O 1 ATOM 12548 C CB . ILE H 1 150 ? 78.594 130.787 57.047 1.00 23.41 ? 150 ILE H CB 1 ATOM 12549 C CG1 . ILE H 1 150 ? 77.594 131.694 56.331 1.00 22.01 ? 150 ILE H CG1 1 ATOM 12550 C CG2 . ILE H 1 150 ? 79.733 130.415 56.109 1.00 23.09 ? 150 ILE H CG2 1 ATOM 12551 C CD1 . ILE H 1 150 ? 78.215 132.911 55.710 1.00 20.41 ? 150 ILE H CD1 1 ATOM 12552 N N . SER H 1 151 ? 79.134 127.478 57.078 1.00 26.07 ? 151 SER H N 1 ATOM 12553 C CA . SER H 1 151 ? 80.300 126.615 57.152 1.00 27.01 ? 151 SER H CA 1 ATOM 12554 C C . SER H 1 151 ? 81.122 126.794 55.877 1.00 26.51 ? 151 SER H C 1 ATOM 12555 O O . SER H 1 151 ? 80.560 126.961 54.788 1.00 25.64 ? 151 SER H O 1 ATOM 12556 C CB . SER H 1 151 ? 79.892 125.150 57.335 1.00 28.34 ? 151 SER H CB 1 ATOM 12557 O OG . SER H 1 151 ? 79.264 124.659 56.165 1.00 27.14 ? 151 SER H OG 1 ATOM 12558 N N . VAL H 1 152 ? 82.446 126.794 56.017 1.00 27.42 ? 152 VAL H N 1 ATOM 12559 C CA . VAL H 1 152 ? 83.327 126.890 54.857 1.00 31.17 ? 152 VAL H CA 1 ATOM 12560 C C . VAL H 1 152 ? 84.151 125.624 54.706 1.00 30.60 ? 152 VAL H C 1 ATOM 12561 O O . VAL H 1 152 ? 84.684 125.108 55.679 1.00 40.14 ? 152 VAL H O 1 ATOM 12562 C CB . VAL H 1 152 ? 84.292 128.095 54.951 1.00 29.01 ? 152 VAL H CB 1 ATOM 12563 C CG1 . VAL H 1 152 ? 83.542 129.404 54.738 1.00 33.08 ? 152 VAL H CG1 1 ATOM 12564 C CG2 . VAL H 1 152 ? 84.999 128.105 56.285 1.00 43.26 ? 152 VAL H CG2 1 ATOM 12565 N N . ASP H 1 153 ? 84.256 125.132 53.479 1.00 36.38 ? 153 ASP H N 1 ATOM 12566 C CA . ASP H 1 153 ? 85.039 123.942 53.202 1.00 36.20 ? 153 ASP H CA 1 ATOM 12567 C C . ASP H 1 153 ? 85.838 124.101 51.919 1.00 40.57 ? 153 ASP H C 1 ATOM 12568 O O . ASP H 1 153 ? 85.420 124.812 51.000 1.00 38.80 ? 153 ASP H O 1 ATOM 12569 C CB . ASP H 1 153 ? 84.132 122.719 53.097 1.00 52.81 ? 153 ASP H CB 1 ATOM 12570 C CG . ASP H 1 153 ? 83.500 122.348 54.422 1.00 78.04 ? 153 ASP H CG 1 ATOM 12571 O OD1 . ASP H 1 153 ? 82.519 123.010 54.819 1.00 85.12 ? 153 ASP H OD1 1 ATOM 12572 O OD2 . ASP H 1 153 ? 83.984 121.392 55.065 1.00 92.50 ? 153 ASP H OD2 1 ATOM 12573 N N . PRO H 1 154 ? 86.998 123.435 51.853 1.00 40.25 ? 154 PRO H N 1 ATOM 12574 C CA . PRO H 1 154 ? 87.817 123.410 50.638 1.00 41.66 ? 154 PRO H CA 1 ATOM 12575 C C . PRO H 1 154 ? 87.145 122.536 49.587 1.00 45.24 ? 154 PRO H C 1 ATOM 12576 O O . PRO H 1 154 ? 86.371 121.657 49.951 1.00 51.24 ? 154 PRO H O 1 ATOM 12577 C CB . PRO H 1 154 ? 89.118 122.742 51.105 1.00 31.08 ? 154 PRO H CB 1 ATOM 12578 C CG . PRO H 1 154 ? 89.074 122.778 52.618 1.00 37.90 ? 154 PRO H CG 1 ATOM 12579 C CD . PRO H 1 154 ? 87.628 122.709 52.969 1.00 26.21 ? 154 PRO H CD 1 ATOM 12580 N N . THR H 1 155 ? 87.433 122.770 48.312 1.00 39.03 ? 155 THR H N 1 ATOM 12581 C CA . THR H 1 155 ? 86.918 121.922 47.245 1.00 46.57 ? 155 THR H CA 1 ATOM 12582 C C . THR H 1 155 ? 87.800 120.693 47.050 1.00 54.14 ? 155 THR H C 1 ATOM 12583 O O . THR H 1 155 ? 88.972 120.697 47.424 1.00 60.51 ? 155 THR H O 1 ATOM 12584 C CB . THR H 1 155 ? 86.846 122.692 45.927 1.00 62.18 ? 155 THR H CB 1 ATOM 12585 O OG1 . THR H 1 155 ? 86.167 123.937 46.144 1.00 67.01 ? 155 THR H OG1 1 ATOM 12586 C CG2 . THR H 1 155 ? 86.111 121.874 44.866 1.00 73.09 ? 155 THR H CG2 1 ATOM 12587 N N . ASN H 1 158 ? 89.526 118.261 43.280 1.00 94.07 ? 158 ASN H N 1 ATOM 12588 C CA . ASN H 1 158 ? 90.962 118.223 43.020 1.00 94.07 ? 158 ASN H CA 1 ATOM 12589 C C . ASN H 1 158 ? 91.441 119.482 42.298 1.00 94.07 ? 158 ASN H C 1 ATOM 12590 O O . ASN H 1 158 ? 90.696 120.458 42.195 1.00 94.07 ? 158 ASN H O 1 ATOM 12591 C CB . ASN H 1 158 ? 91.343 116.964 42.234 1.00 94.07 ? 158 ASN H CB 1 ATOM 12592 C CG . ASN H 1 158 ? 92.807 116.588 42.411 1.00 94.07 ? 158 ASN H CG 1 ATOM 12593 O OD1 . ASN H 1 158 ? 93.613 116.725 41.489 1.00 94.07 ? 158 ASN H OD1 1 ATOM 12594 N ND2 . ASN H 1 158 ? 93.159 116.121 43.606 1.00 94.07 ? 158 ASN H ND2 1 ATOM 12595 N N . SER H 1 159 ? 92.675 119.463 41.795 1.00 111.79 ? 159 SER H N 1 ATOM 12596 C CA . SER H 1 159 ? 93.291 120.679 41.261 1.00 111.79 ? 159 SER H CA 1 ATOM 12597 C C . SER H 1 159 ? 94.466 120.441 40.310 1.00 111.79 ? 159 SER H C 1 ATOM 12598 O O . SER H 1 159 ? 94.897 119.312 40.091 1.00 111.79 ? 159 SER H O 1 ATOM 12599 C CB . SER H 1 159 ? 93.778 121.572 42.414 1.00 111.79 ? 159 SER H CB 1 ATOM 12600 O OG . SER H 1 159 ? 92.806 121.690 43.441 1.00 111.79 ? 159 SER H OG 1 ATOM 12601 N N . ASP H 1 160 ? 94.957 121.537 39.740 1.00 98.79 ? 160 ASP H N 1 ATOM 12602 C CA . ASP H 1 160 ? 96.239 121.583 39.054 1.00 98.79 ? 160 ASP H CA 1 ATOM 12603 C C . ASP H 1 160 ? 96.858 122.884 39.535 1.00 98.79 ? 160 ASP H C 1 ATOM 12604 O O . ASP H 1 160 ? 96.590 123.945 38.970 1.00 98.79 ? 160 ASP H O 1 ATOM 12605 C CB . ASP H 1 160 ? 96.076 121.643 37.531 1.00 98.79 ? 160 ASP H CB 1 ATOM 12606 C CG . ASP H 1 160 ? 94.964 120.743 37.010 1.00 98.79 ? 160 ASP H CG 1 ATOM 12607 O OD1 . ASP H 1 160 ? 93.891 120.677 37.647 1.00 98.79 ? 160 ASP H OD1 1 ATOM 12608 O OD2 . ASP H 1 160 ? 95.160 120.117 35.944 1.00 98.79 ? 160 ASP H OD2 1 ATOM 12609 N N . ASP H 1 161 ? 97.671 122.806 40.585 1.00 69.46 ? 161 ASP H N 1 ATOM 12610 C CA . ASP H 1 161 ? 98.127 123.997 41.310 1.00 69.46 ? 161 ASP H CA 1 ATOM 12611 C C . ASP H 1 161 ? 98.678 125.133 40.439 1.00 69.46 ? 161 ASP H C 1 ATOM 12612 O O . ASP H 1 161 ? 98.574 126.300 40.805 1.00 69.46 ? 161 ASP H O 1 ATOM 12613 C CB . ASP H 1 161 ? 99.124 123.611 42.405 1.00 69.46 ? 161 ASP H CB 1 ATOM 12614 C CG . ASP H 1 161 ? 98.507 122.703 43.458 1.00 69.46 ? 161 ASP H CG 1 ATOM 12615 O OD1 . ASP H 1 161 ? 97.260 122.687 43.571 1.00 69.46 ? 161 ASP H OD1 1 ATOM 12616 O OD2 . ASP H 1 161 ? 99.264 122.006 44.170 1.00 69.46 ? 161 ASP H OD2 1 ATOM 12617 N N . SER H 1 162 ? 99.247 124.797 39.288 1.00 55.79 ? 162 SER H N 1 ATOM 12618 C CA . SER H 1 162 ? 99.803 125.810 38.395 1.00 55.79 ? 162 SER H CA 1 ATOM 12619 C C . SER H 1 162 ? 99.007 125.953 37.105 1.00 55.79 ? 162 SER H C 1 ATOM 12620 O O . SER H 1 162 ? 99.517 126.491 36.118 1.00 55.79 ? 162 SER H O 1 ATOM 12621 C CB . SER H 1 162 ? 101.265 125.491 38.037 1.00 55.79 ? 162 SER H CB 1 ATOM 12622 O OG . SER H 1 162 ? 102.135 125.637 39.151 1.00 55.79 ? 162 SER H OG 1 ATOM 12623 N N . GLU H 1 163 ? 97.767 125.483 37.085 1.00 64.58 ? 163 GLU H N 1 ATOM 12624 C CA . GLU H 1 163 ? 97.083 125.439 35.805 1.00 65.02 ? 163 GLU H CA 1 ATOM 12625 C C . GLU H 1 163 ? 96.862 126.830 35.223 1.00 64.76 ? 163 GLU H C 1 ATOM 12626 O O . GLU H 1 163 ? 96.995 127.029 34.018 1.00 65.60 ? 163 GLU H O 1 ATOM 12627 C CB . GLU H 1 163 ? 95.765 124.684 35.896 1.00 64.25 ? 163 GLU H CB 1 ATOM 12628 C CG . GLU H 1 163 ? 95.034 124.628 34.567 1.00 64.52 ? 163 GLU H CG 1 ATOM 12629 C CD . GLU H 1 163 ? 93.702 123.935 34.673 1.00 63.63 ? 163 GLU H CD 1 ATOM 12630 O OE1 . GLU H 1 163 ? 93.582 123.035 35.535 1.00 63.30 ? 163 GLU H OE1 1 ATOM 12631 O OE2 . GLU H 1 163 ? 92.776 124.296 33.907 1.00 63.24 ? 163 GLU H OE2 1 ATOM 12632 N N . TYR H 1 164 ? 96.536 127.790 36.083 1.00 29.02 ? 164 TYR H N 1 ATOM 12633 C CA . TYR H 1 164 ? 96.234 129.142 35.634 1.00 28.52 ? 164 TYR H CA 1 ATOM 12634 C C . TYR H 1 164 ? 97.361 130.119 35.949 1.00 31.11 ? 164 TYR H C 1 ATOM 12635 O O . TYR H 1 164 ? 97.238 131.327 35.695 1.00 30.07 ? 164 TYR H O 1 ATOM 12636 C CB . TYR H 1 164 ? 94.937 129.650 36.278 1.00 37.61 ? 164 TYR H CB 1 ATOM 12637 C CG . TYR H 1 164 ? 93.755 128.701 36.202 1.00 47.02 ? 164 TYR H CG 1 ATOM 12638 C CD1 . TYR H 1 164 ? 92.981 128.615 35.058 1.00 52.00 ? 164 TYR H CD1 1 ATOM 12639 C CD2 . TYR H 1 164 ? 93.405 127.904 37.287 1.00 57.68 ? 164 TYR H CD2 1 ATOM 12640 C CE1 . TYR H 1 164 ? 91.895 127.750 34.990 1.00 57.13 ? 164 TYR H CE1 1 ATOM 12641 C CE2 . TYR H 1 164 ? 92.324 127.043 37.230 1.00 62.30 ? 164 TYR H CE2 1 ATOM 12642 C CZ . TYR H 1 164 ? 91.570 126.968 36.079 1.00 56.64 ? 164 TYR H CZ 1 ATOM 12643 O OH . TYR H 1 164 ? 90.491 126.108 36.024 1.00 42.06 ? 164 TYR H OH 1 ATOM 12644 N N . PHE H 1 165 ? 98.458 129.612 36.505 1.00 31.35 ? 165 PHE H N 1 ATOM 12645 C CA . PHE H 1 165 ? 99.524 130.491 36.972 1.00 31.51 ? 165 PHE H CA 1 ATOM 12646 C C . PHE H 1 165 ? 100.330 131.064 35.807 1.00 30.08 ? 165 PHE H C 1 ATOM 12647 O O . PHE H 1 165 ? 100.675 130.345 34.861 1.00 34.21 ? 165 PHE H O 1 ATOM 12648 C CB . PHE H 1 165 ? 100.433 129.774 37.972 1.00 34.18 ? 165 PHE H CB 1 ATOM 12649 C CG . PHE H 1 165 ? 101.338 130.699 38.729 1.00 30.85 ? 165 PHE H CG 1 ATOM 12650 C CD1 . PHE H 1 165 ? 100.828 131.527 39.732 1.00 30.69 ? 165 PHE H CD1 1 ATOM 12651 C CD2 . PHE H 1 165 ? 102.697 130.747 38.447 1.00 34.54 ? 165 PHE H CD2 1 ATOM 12652 C CE1 . PHE H 1 165 ? 101.652 132.390 40.434 1.00 30.41 ? 165 PHE H CE1 1 ATOM 12653 C CE2 . PHE H 1 165 ? 103.536 131.609 39.149 1.00 34.07 ? 165 PHE H CE2 1 ATOM 12654 C CZ . PHE H 1 165 ? 103.012 132.431 40.144 1.00 33.60 ? 165 PHE H CZ 1 ATOM 12655 N N . SER H 1 166 ? 100.618 132.363 35.879 1.00 32.90 ? 166 SER H N 1 ATOM 12656 C CA . SER H 1 166 ? 101.331 133.057 34.814 1.00 38.44 ? 166 SER H CA 1 ATOM 12657 C C . SER H 1 166 ? 102.776 132.568 34.650 1.00 33.39 ? 166 SER H C 1 ATOM 12658 O O . SER H 1 166 ? 103.544 132.525 35.604 1.00 36.70 ? 166 SER H O 1 ATOM 12659 C CB . SER H 1 166 ? 101.314 134.569 35.075 1.00 37.05 ? 166 SER H CB 1 ATOM 12660 O OG . SER H 1 166 ? 102.055 135.271 34.095 1.00 30.20 ? 166 SER H OG 1 ATOM 12661 N N . GLN H 1 167 ? 103.148 132.228 33.425 1.00 37.47 ? 167 GLN H N 1 ATOM 12662 C CA . GLN H 1 167 ? 104.518 131.816 33.154 1.00 45.20 ? 167 GLN H CA 1 ATOM 12663 C C . GLN H 1 167 ? 105.488 133.004 33.224 1.00 50.61 ? 167 GLN H C 1 ATOM 12664 O O . GLN H 1 167 ? 106.706 132.817 33.192 1.00 35.69 ? 167 GLN H O 1 ATOM 12665 C CB . GLN H 1 167 ? 104.613 131.140 31.781 1.00 36.91 ? 167 GLN H CB 1 ATOM 12666 C CG . GLN H 1 167 ? 104.255 132.067 30.640 1.00 52.71 ? 167 GLN H CG 1 ATOM 12667 C CD . GLN H 1 167 ? 104.239 131.370 29.297 1.00 79.06 ? 167 GLN H CD 1 ATOM 12668 O OE1 . GLN H 1 167 ? 105.245 130.808 28.866 1.00 84.38 ? 167 GLN H OE1 1 ATOM 12669 N NE2 . GLN H 1 167 ? 103.091 131.404 28.625 1.00 77.74 ? 167 GLN H NE2 1 ATOM 12670 N N . TYR H 1 168 ? 104.957 134.222 33.330 1.00 31.74 ? 168 TYR H N 1 ATOM 12671 C CA . TYR H 1 168 ? 105.813 135.409 33.285 1.00 32.38 ? 168 TYR H CA 1 ATOM 12672 C C . TYR H 1 168 ? 106.111 135.976 34.661 1.00 30.85 ? 168 TYR H C 1 ATOM 12673 O O . TYR H 1 168 ? 106.821 136.964 34.804 1.00 31.96 ? 168 TYR H O 1 ATOM 12674 C CB . TYR H 1 168 ? 105.228 136.467 32.354 1.00 32.56 ? 168 TYR H CB 1 ATOM 12675 C CG . TYR H 1 168 ? 105.049 135.927 30.961 1.00 30.45 ? 168 TYR H CG 1 ATOM 12676 C CD1 . TYR H 1 168 ? 106.140 135.495 30.228 1.00 33.34 ? 168 TYR H CD1 1 ATOM 12677 C CD2 . TYR H 1 168 ? 103.785 135.804 30.393 1.00 33.55 ? 168 TYR H CD2 1 ATOM 12678 C CE1 . TYR H 1 168 ? 105.992 134.974 28.963 1.00 32.33 ? 168 TYR H CE1 1 ATOM 12679 C CE2 . TYR H 1 168 ? 103.621 135.276 29.119 1.00 34.25 ? 168 TYR H CE2 1 ATOM 12680 C CZ . TYR H 1 168 ? 104.733 134.863 28.410 1.00 32.17 ? 168 TYR H CZ 1 ATOM 12681 O OH . TYR H 1 168 ? 104.603 134.346 27.144 1.00 37.43 ? 168 TYR H OH 1 ATOM 12682 N N . SER H 1 169 ? 105.568 135.334 35.682 1.00 31.37 ? 169 SER H N 1 ATOM 12683 C CA . SER H 1 169 ? 105.882 135.705 37.051 1.00 32.88 ? 169 SER H CA 1 ATOM 12684 C C . SER H 1 169 ? 107.359 135.424 37.345 1.00 30.49 ? 169 SER H C 1 ATOM 12685 O O . SER H 1 169 ? 107.961 134.544 36.732 1.00 36.45 ? 169 SER H O 1 ATOM 12686 C CB . SER H 1 169 ? 105.000 134.910 38.013 1.00 29.40 ? 169 SER H CB 1 ATOM 12687 O OG . SER H 1 169 ? 105.356 135.173 39.356 1.00 28.55 ? 169 SER H OG 1 ATOM 12688 N N . ARG H 1 170 ? 107.934 136.170 38.284 1.00 33.56 ? 170 ARG H N 1 ATOM 12689 C CA . ARG H 1 170 ? 109.297 135.916 38.733 1.00 33.95 ? 170 ARG H CA 1 ATOM 12690 C C . ARG H 1 170 ? 109.339 134.712 39.664 1.00 36.56 ? 170 ARG H C 1 ATOM 12691 O O . ARG H 1 170 ? 110.413 134.248 40.051 1.00 35.63 ? 170 ARG H O 1 ATOM 12692 C CB . ARG H 1 170 ? 109.871 137.129 39.454 1.00 34.81 ? 170 ARG H CB 1 ATOM 12693 C CG . ARG H 1 170 ? 110.195 138.279 38.547 1.00 34.82 ? 170 ARG H CG 1 ATOM 12694 C CD . ARG H 1 170 ? 111.428 139.009 39.033 1.00 34.20 ? 170 ARG H CD 1 ATOM 12695 N NE . ARG H 1 170 ? 111.214 139.731 40.284 1.00 37.49 ? 170 ARG H NE 1 ATOM 12696 C CZ . ARG H 1 170 ? 112.192 140.197 41.065 1.00 39.23 ? 170 ARG H CZ 1 ATOM 12697 N NH1 . ARG H 1 170 ? 113.467 140.002 40.739 1.00 33.59 ? 170 ARG H NH1 1 ATOM 12698 N NH2 . ARG H 1 170 ? 111.891 140.852 42.182 1.00 43.54 ? 170 ARG H NH2 1 ATOM 12699 N N . PHE H 1 171 ? 108.166 134.201 40.017 1.00 33.67 ? 171 PHE H N 1 ATOM 12700 C CA . PHE H 1 171 ? 108.075 133.119 40.980 1.00 29.75 ? 171 PHE H CA 1 ATOM 12701 C C . PHE H 1 171 ? 107.391 131.911 40.374 1.00 35.99 ? 171 PHE H C 1 ATOM 12702 O O . PHE H 1 171 ? 106.814 131.990 39.292 1.00 36.26 ? 171 PHE H O 1 ATOM 12703 C CB . PHE H 1 171 ? 107.332 133.603 42.222 1.00 29.25 ? 171 PHE H CB 1 ATOM 12704 C CG . PHE H 1 171 ? 107.948 134.821 42.834 1.00 30.21 ? 171 PHE H CG 1 ATOM 12705 C CD1 . PHE H 1 171 ? 107.599 136.086 42.392 1.00 28.85 ? 171 PHE H CD1 1 ATOM 12706 C CD2 . PHE H 1 171 ? 108.915 134.701 43.815 1.00 27.44 ? 171 PHE H CD2 1 ATOM 12707 C CE1 . PHE H 1 171 ? 108.182 137.216 42.939 1.00 27.91 ? 171 PHE H CE1 1 ATOM 12708 C CE2 . PHE H 1 171 ? 109.515 135.830 44.368 1.00 27.39 ? 171 PHE H CE2 1 ATOM 12709 C CZ . PHE H 1 171 ? 109.148 137.089 43.927 1.00 27.45 ? 171 PHE H CZ 1 ATOM 12710 N N . GLU H 1 172 ? 107.486 130.785 41.067 1.00 32.06 ? 172 GLU H N 1 ATOM 12711 C CA . GLU H 1 172 ? 106.831 129.559 40.640 1.00 39.48 ? 172 GLU H CA 1 ATOM 12712 C C . GLU H 1 172 ? 106.226 128.861 41.845 1.00 30.17 ? 172 GLU H C 1 ATOM 12713 O O . GLU H 1 172 ? 106.687 129.010 42.972 1.00 36.26 ? 172 GLU H O 1 ATOM 12714 C CB . GLU H 1 172 ? 107.804 128.630 39.904 1.00 34.36 ? 172 GLU H CB 1 ATOM 12715 C CG . GLU H 1 172 ? 109.012 128.180 40.726 1.00 45.33 ? 172 GLU H CG 1 ATOM 12716 C CD . GLU H 1 172 ? 110.014 127.356 39.911 1.00 63.82 ? 172 GLU H CD 1 ATOM 12717 O OE1 . GLU H 1 172 ? 109.734 127.068 38.725 1.00 66.27 ? 172 GLU H OE1 1 ATOM 12718 O OE2 . GLU H 1 172 ? 111.086 126.999 40.458 1.00 65.29 ? 172 GLU H OE2 1 ATOM 12719 N N . ILE H 1 173 ? 105.174 128.101 41.595 1.00 33.16 ? 173 ILE H N 1 ATOM 12720 C CA . ILE H 1 173 ? 104.459 127.441 42.669 1.00 31.47 ? 173 ILE H CA 1 ATOM 12721 C C . ILE H 1 173 ? 104.934 126.006 42.808 1.00 37.33 ? 173 ILE H C 1 ATOM 12722 O O . ILE H 1 173 ? 104.987 125.262 41.834 1.00 36.20 ? 173 ILE H O 1 ATOM 12723 C CB . ILE H 1 173 ? 102.946 127.466 42.428 1.00 31.03 ? 173 ILE H CB 1 ATOM 12724 C CG1 . ILE H 1 173 ? 102.444 128.909 42.450 1.00 37.79 ? 173 ILE H CG1 1 ATOM 12725 C CG2 . ILE H 1 173 ? 102.229 126.611 43.464 1.00 32.87 ? 173 ILE H CG2 1 ATOM 12726 C CD1 . ILE H 1 173 ? 100.967 129.036 42.153 1.00 43.81 ? 173 ILE H CD1 1 ATOM 12727 N N . LEU H 1 174 ? 105.296 125.630 44.028 1.00 35.11 ? 174 LEU H N 1 ATOM 12728 C CA . LEU H 1 174 ? 105.744 124.276 44.291 1.00 32.93 ? 174 LEU H CA 1 ATOM 12729 C C . LEU H 1 174 ? 104.584 123.404 44.736 1.00 45.52 ? 174 LEU H C 1 ATOM 12730 O O . LEU H 1 174 ? 104.512 122.226 44.372 1.00 41.22 ? 174 LEU H O 1 ATOM 12731 C CB . LEU H 1 174 ? 106.840 124.267 45.352 1.00 31.84 ? 174 LEU H CB 1 ATOM 12732 C CG . LEU H 1 174 ? 108.075 125.084 45.001 1.00 44.67 ? 174 LEU H CG 1 ATOM 12733 C CD1 . LEU H 1 174 ? 109.093 125.012 46.126 1.00 37.20 ? 174 LEU H CD1 1 ATOM 12734 C CD2 . LEU H 1 174 ? 108.670 124.604 43.680 1.00 37.66 ? 174 LEU H CD2 1 ATOM 12735 N N . ASP H 1 175 ? 103.677 123.982 45.519 1.00 43.80 ? 175 ASP H N 1 ATOM 12736 C CA . ASP H 1 175 ? 102.548 123.224 46.047 1.00 32.94 ? 175 ASP H CA 1 ATOM 12737 C C . ASP H 1 175 ? 101.489 124.114 46.689 1.00 38.97 ? 175 ASP H C 1 ATOM 12738 O O . ASP H 1 175 ? 101.794 125.184 47.219 1.00 40.85 ? 175 ASP H O 1 ATOM 12739 C CB . ASP H 1 175 ? 103.047 122.190 47.066 1.00 38.42 ? 175 ASP H CB 1 ATOM 12740 C CG . ASP H 1 175 ? 102.046 121.069 47.295 1.00 68.93 ? 175 ASP H CG 1 ATOM 12741 O OD1 . ASP H 1 175 ? 101.186 120.851 46.410 1.00 77.38 ? 175 ASP H OD1 1 ATOM 12742 O OD2 . ASP H 1 175 ? 102.125 120.405 48.353 1.00 69.11 ? 175 ASP H OD2 1 ATOM 12743 N N . VAL H 1 176 ? 100.244 123.661 46.630 1.00 35.69 ? 176 VAL H N 1 ATOM 12744 C CA . VAL H 1 176 ? 99.142 124.327 47.312 1.00 35.08 ? 176 VAL H CA 1 ATOM 12745 C C . VAL H 1 176 ? 98.371 123.309 48.128 1.00 34.64 ? 176 VAL H C 1 ATOM 12746 O O . VAL H 1 176 ? 97.960 122.278 47.614 1.00 49.26 ? 176 VAL H O 1 ATOM 12747 C CB . VAL H 1 176 ? 98.179 125.000 46.322 1.00 29.80 ? 176 VAL H CB 1 ATOM 12748 C CG1 . VAL H 1 176 ? 97.055 125.694 47.072 1.00 26.13 ? 176 VAL H CG1 1 ATOM 12749 C CG2 . VAL H 1 176 ? 98.942 125.995 45.449 1.00 32.74 ? 176 VAL H CG2 1 ATOM 12750 N N . THR H 1 177 ? 98.183 123.586 49.408 1.00 41.91 ? 177 THR H N 1 ATOM 12751 C CA . THR H 1 177 ? 97.332 122.735 50.235 1.00 41.03 ? 177 THR H CA 1 ATOM 12752 C C . THR H 1 177 ? 96.275 123.556 50.967 1.00 43.80 ? 177 THR H C 1 ATOM 12753 O O . THR H 1 177 ? 96.490 124.726 51.285 1.00 35.52 ? 177 THR H O 1 ATOM 12754 C CB . THR H 1 177 ? 98.152 121.896 51.240 1.00 44.62 ? 177 THR H CB 1 ATOM 12755 O OG1 . THR H 1 177 ? 98.873 122.761 52.123 1.00 51.76 ? 177 THR H OG1 1 ATOM 12756 C CG2 . THR H 1 177 ? 99.137 121.015 50.510 1.00 42.91 ? 177 THR H CG2 1 ATOM 12757 N N . GLN H 1 178 ? 95.128 122.938 51.216 1.00 51.63 ? 178 GLN H N 1 ATOM 12758 C CA . GLN H 1 178 ? 94.017 123.621 51.858 1.00 43.68 ? 178 GLN H CA 1 ATOM 12759 C C . GLN H 1 178 ? 93.648 122.878 53.137 1.00 51.66 ? 178 GLN H C 1 ATOM 12760 O O . GLN H 1 178 ? 93.928 121.689 53.278 1.00 57.84 ? 178 GLN H O 1 ATOM 12761 C CB . GLN H 1 178 ? 92.827 123.733 50.900 1.00 41.98 ? 178 GLN H CB 1 ATOM 12762 C CG . GLN H 1 178 ? 93.208 124.239 49.507 1.00 53.45 ? 178 GLN H CG 1 ATOM 12763 C CD . GLN H 1 178 ? 92.107 125.067 48.837 1.00 86.24 ? 178 GLN H CD 1 ATOM 12764 O OE1 . GLN H 1 178 ? 90.916 124.834 49.057 1.00 92.39 ? 178 GLN H OE1 1 ATOM 12765 N NE2 . GLN H 1 178 ? 92.510 126.045 48.018 1.00 77.68 ? 178 GLN H NE2 1 ATOM 12766 N N . LYS H 1 179 ? 93.037 123.588 54.076 1.00 41.56 ? 179 LYS H N 1 ATOM 12767 C CA . LYS H 1 179 ? 92.741 123.022 55.383 1.00 31.97 ? 179 LYS H CA 1 ATOM 12768 C C . LYS H 1 179 ? 91.640 123.828 56.053 1.00 35.70 ? 179 LYS H C 1 ATOM 12769 O O . LYS H 1 179 ? 91.605 125.051 55.959 1.00 45.15 ? 179 LYS H O 1 ATOM 12770 C CB . LYS H 1 179 ? 94.002 123.025 56.242 1.00 35.81 ? 179 LYS H CB 1 ATOM 12771 C CG . LYS H 1 179 ? 93.783 122.617 57.686 1.00 54.22 ? 179 LYS H CG 1 ATOM 12772 C CD . LYS H 1 179 ? 95.021 122.920 58.540 1.00 54.16 ? 179 LYS H CD 1 ATOM 12773 C CE . LYS H 1 179 ? 94.780 122.547 59.999 1.00 65.77 ? 179 LYS H CE 1 ATOM 12774 N NZ . LYS H 1 179 ? 95.901 122.940 60.885 1.00 73.69 ? 179 LYS H NZ 1 ATOM 12775 N N . LYS H 1 180 ? 90.727 123.131 56.715 1.00 32.79 ? 180 LYS H N 1 ATOM 12776 C CA . LYS H 1 180 ? 89.572 123.769 57.348 1.00 24.36 ? 180 LYS H CA 1 ATOM 12777 C C . LYS H 1 180 ? 89.760 123.899 58.854 1.00 24.32 ? 180 LYS H C 1 ATOM 12778 O O . LYS H 1 180 ? 90.218 122.975 59.506 1.00 25.33 ? 180 LYS H O 1 ATOM 12779 C CB . LYS H 1 180 ? 88.307 122.960 57.052 1.00 30.30 ? 180 LYS H CB 1 ATOM 12780 C CG . LYS H 1 180 ? 87.030 123.584 57.557 1.00 46.03 ? 180 LYS H CG 1 ATOM 12781 C CD . LYS H 1 180 ? 86.163 122.547 58.227 1.00 46.16 ? 180 LYS H CD 1 ATOM 12782 C CE . LYS H 1 180 ? 84.808 123.115 58.585 1.00 44.32 ? 180 LYS H CE 1 ATOM 12783 N NZ . LYS H 1 180 ? 83.912 123.117 57.408 1.00 52.45 ? 180 LYS H NZ 1 ATOM 12784 N N . ASN H 1 181 ? 89.411 125.050 59.405 1.00 38.09 ? 181 ASN H N 1 ATOM 12785 C CA . ASN H 1 181 ? 89.518 125.245 60.842 1.00 31.45 ? 181 ASN H CA 1 ATOM 12786 C C . ASN H 1 181 ? 88.237 125.769 61.452 1.00 41.67 ? 181 ASN H C 1 ATOM 12787 O O . ASN H 1 181 ? 87.421 126.381 60.771 1.00 46.64 ? 181 ASN H O 1 ATOM 12788 C CB . ASN H 1 181 ? 90.642 126.220 61.179 1.00 34.38 ? 181 ASN H CB 1 ATOM 12789 C CG . ASN H 1 181 ? 91.995 125.715 60.751 1.00 53.10 ? 181 ASN H CG 1 ATOM 12790 O OD1 . ASN H 1 181 ? 92.542 124.773 61.338 1.00 58.61 ? 181 ASN H OD1 1 ATOM 12791 N ND2 . ASN H 1 181 ? 92.556 126.345 59.727 1.00 50.66 ? 181 ASN H ND2 1 ATOM 12792 N N . SER H 1 182 ? 88.082 125.530 62.749 1.00 43.66 ? 182 SER H N 1 ATOM 12793 C CA . SER H 1 182 ? 86.976 126.071 63.518 1.00 31.84 ? 182 SER H CA 1 ATOM 12794 C C . SER H 1 182 ? 87.576 126.782 64.730 1.00 35.95 ? 182 SER H C 1 ATOM 12795 O O . SER H 1 182 ? 88.252 126.164 65.553 1.00 50.24 ? 182 SER H O 1 ATOM 12796 C CB . SER H 1 182 ? 86.032 124.947 63.947 1.00 33.02 ? 182 SER H CB 1 ATOM 12797 O OG . SER H 1 182 ? 84.783 125.468 64.366 1.00 68.90 ? 182 SER H OG 1 ATOM 12798 N N . VAL H 1 183 ? 87.341 128.086 64.828 1.00 44.03 ? 183 VAL H N 1 ATOM 12799 C CA . VAL H 1 183 ? 88.028 128.919 65.811 1.00 33.34 ? 183 VAL H CA 1 ATOM 12800 C C . VAL H 1 183 ? 87.065 129.698 66.713 1.00 39.19 ? 183 VAL H C 1 ATOM 12801 O O . VAL H 1 183 ? 86.018 130.160 66.273 1.00 48.98 ? 183 VAL H O 1 ATOM 12802 C CB . VAL H 1 183 ? 88.977 129.924 65.108 1.00 46.19 ? 183 VAL H CB 1 ATOM 12803 C CG1 . VAL H 1 183 ? 89.701 130.823 66.128 1.00 39.88 ? 183 VAL H CG1 1 ATOM 12804 C CG2 . VAL H 1 183 ? 89.968 129.189 64.226 1.00 31.17 ? 183 VAL H CG2 1 ATOM 12805 N N . THR H 1 184 ? 87.436 129.860 67.977 1.00 48.05 ? 184 THR H N 1 ATOM 12806 C CA . THR H 1 184 ? 86.671 130.679 68.914 1.00 47.95 ? 184 THR H CA 1 ATOM 12807 C C . THR H 1 184 ? 87.513 131.871 69.358 1.00 47.61 ? 184 THR H C 1 ATOM 12808 O O . THR H 1 184 ? 88.595 131.699 69.901 1.00 47.34 ? 184 THR H O 1 ATOM 12809 C CB . THR H 1 184 ? 86.259 129.872 70.157 1.00 47.90 ? 184 THR H CB 1 ATOM 12810 O OG1 . THR H 1 184 ? 85.462 128.752 69.761 1.00 48.24 ? 184 THR H OG1 1 ATOM 12811 C CG2 . THR H 1 184 ? 85.461 130.736 71.109 1.00 47.81 ? 184 THR H CG2 1 ATOM 12812 N N . TYR H 1 185 ? 87.019 133.079 69.121 1.00 51.96 ? 185 TYR H N 1 ATOM 12813 C CA . TYR H 1 185 ? 87.746 134.282 69.495 1.00 51.87 ? 185 TYR H CA 1 ATOM 12814 C C . TYR H 1 185 ? 87.334 134.725 70.889 1.00 53.67 ? 185 TYR H C 1 ATOM 12815 O O . TYR H 1 185 ? 86.263 134.358 71.370 1.00 56.69 ? 185 TYR H O 1 ATOM 12816 C CB . TYR H 1 185 ? 87.502 135.383 68.461 1.00 49.67 ? 185 TYR H CB 1 ATOM 12817 C CG . TYR H 1 185 ? 87.917 134.947 67.075 1.00 49.69 ? 185 TYR H CG 1 ATOM 12818 C CD1 . TYR H 1 185 ? 87.032 134.281 66.243 1.00 52.14 ? 185 TYR H CD1 1 ATOM 12819 C CD2 . TYR H 1 185 ? 89.211 135.161 66.616 1.00 49.70 ? 185 TYR H CD2 1 ATOM 12820 C CE1 . TYR H 1 185 ? 87.417 133.859 64.985 1.00 50.21 ? 185 TYR H CE1 1 ATOM 12821 C CE2 . TYR H 1 185 ? 89.606 134.746 65.355 1.00 49.94 ? 185 TYR H CE2 1 ATOM 12822 C CZ . TYR H 1 185 ? 88.706 134.097 64.541 1.00 50.30 ? 185 TYR H CZ 1 ATOM 12823 O OH . TYR H 1 185 ? 89.103 133.681 63.287 1.00 50.58 ? 185 TYR H OH 1 ATOM 12824 N N . SER H 1 186 ? 88.193 135.503 71.540 1.00 61.92 ? 186 SER H N 1 ATOM 12825 C CA . SER H 1 186 ? 87.943 135.945 72.911 1.00 56.15 ? 186 SER H CA 1 ATOM 12826 C C . SER H 1 186 ? 86.747 136.886 73.044 1.00 58.59 ? 186 SER H C 1 ATOM 12827 O O . SER H 1 186 ? 86.210 137.056 74.134 1.00 68.71 ? 186 SER H O 1 ATOM 12828 C CB . SER H 1 186 ? 89.188 136.607 73.501 1.00 67.87 ? 186 SER H CB 1 ATOM 12829 O OG . SER H 1 186 ? 90.152 135.638 73.863 1.00 85.85 ? 186 SER H OG 1 ATOM 12830 N N . CYS H 1 187 ? 86.322 137.498 71.948 1.00 113.78 ? 187 CYS H N 1 ATOM 12831 C CA . CYS H 1 187 ? 85.229 138.458 72.035 1.00 113.60 ? 187 CYS H CA 1 ATOM 12832 C C . CYS H 1 187 ? 83.853 137.791 72.021 1.00 113.62 ? 187 CYS H C 1 ATOM 12833 O O . CYS H 1 187 ? 82.884 138.348 72.533 1.00 114.40 ? 187 CYS H O 1 ATOM 12834 C CB . CYS H 1 187 ? 85.316 139.469 70.896 1.00 114.25 ? 187 CYS H CB 1 ATOM 12835 S SG . CYS H 1 187 ? 84.528 138.897 69.385 1.00 115.10 ? 187 CYS H SG 1 ATOM 12836 N N . CYS H 1 188 ? 83.770 136.599 71.437 1.00 113.29 ? 188 CYS H N 1 ATOM 12837 C CA . CYS H 1 188 ? 82.477 135.988 71.146 1.00 113.26 ? 188 CYS H CA 1 ATOM 12838 C C . CYS H 1 188 ? 82.440 134.497 71.460 1.00 113.33 ? 188 CYS H C 1 ATOM 12839 O O . CYS H 1 188 ? 83.426 133.791 71.251 1.00 113.87 ? 188 CYS H O 1 ATOM 12840 C CB . CYS H 1 188 ? 82.120 136.215 69.678 1.00 113.52 ? 188 CYS H CB 1 ATOM 12841 S SG . CYS H 1 188 ? 83.107 137.516 68.892 1.00 114.35 ? 188 CYS H SG 1 ATOM 12842 N N . PRO H 1 189 ? 81.279 134.018 71.937 1.00 39.16 ? 189 PRO H N 1 ATOM 12843 C CA . PRO H 1 189 ? 81.097 132.648 72.439 1.00 39.98 ? 189 PRO H CA 1 ATOM 12844 C C . PRO H 1 189 ? 81.006 131.572 71.364 1.00 42.86 ? 189 PRO H C 1 ATOM 12845 O O . PRO H 1 189 ? 81.275 130.411 71.659 1.00 53.60 ? 189 PRO H O 1 ATOM 12846 C CB . PRO H 1 189 ? 79.763 132.729 73.191 1.00 39.72 ? 189 PRO H CB 1 ATOM 12847 C CG . PRO H 1 189 ? 79.024 133.815 72.506 1.00 32.48 ? 189 PRO H CG 1 ATOM 12848 C CD . PRO H 1 189 ? 80.052 134.826 72.095 1.00 30.42 ? 189 PRO H CD 1 ATOM 12849 N N . GLU H 1 190 ? 80.629 131.942 70.146 1.00 42.10 ? 190 GLU H N 1 ATOM 12850 C CA . GLU H 1 190 ? 80.457 130.962 69.077 1.00 36.86 ? 190 GLU H CA 1 ATOM 12851 C C . GLU H 1 190 ? 81.760 130.638 68.336 1.00 41.71 ? 190 GLU H C 1 ATOM 12852 O O . GLU H 1 190 ? 82.786 131.302 68.517 1.00 51.66 ? 190 GLU H O 1 ATOM 12853 C CB . GLU H 1 190 ? 79.399 131.445 68.083 1.00 44.89 ? 190 GLU H CB 1 ATOM 12854 C CG . GLU H 1 190 ? 78.030 131.709 68.698 1.00 59.43 ? 190 GLU H CG 1 ATOM 12855 C CD . GLU H 1 190 ? 77.130 130.478 68.705 1.00 83.67 ? 190 GLU H CD 1 ATOM 12856 O OE1 . GLU H 1 190 ? 77.611 129.375 68.366 1.00 87.36 ? 190 GLU H OE1 1 ATOM 12857 O OE2 . GLU H 1 190 ? 75.934 130.619 69.044 1.00 93.59 ? 190 GLU H OE2 1 ATOM 12858 N N . ALA H 1 191 ? 81.705 129.606 67.501 1.00 27.47 ? 191 ALA H N 1 ATOM 12859 C CA . ALA H 1 191 ? 82.846 129.201 66.693 1.00 27.66 ? 191 ALA H CA 1 ATOM 12860 C C . ALA H 1 191 ? 82.672 129.689 65.255 1.00 35.03 ? 191 ALA H C 1 ATOM 12861 O O . ALA H 1 191 ? 81.552 129.735 64.746 1.00 39.67 ? 191 ALA H O 1 ATOM 12862 C CB . ALA H 1 191 ? 83.011 127.686 66.722 1.00 26.91 ? 191 ALA H CB 1 ATOM 12863 N N . TYR H 1 192 ? 83.783 130.042 64.608 1.00 26.39 ? 192 TYR H N 1 ATOM 12864 C CA . TYR H 1 192 ? 83.758 130.528 63.233 1.00 26.07 ? 192 TYR H CA 1 ATOM 12865 C C . TYR H 1 192 ? 84.663 129.694 62.338 1.00 29.11 ? 192 TYR H C 1 ATOM 12866 O O . TYR H 1 192 ? 85.798 129.401 62.697 1.00 39.26 ? 192 TYR H O 1 ATOM 12867 C CB . TYR H 1 192 ? 84.158 132.006 63.185 1.00 26.75 ? 192 TYR H CB 1 ATOM 12868 C CG . TYR H 1 192 ? 83.162 132.876 63.903 1.00 29.52 ? 192 TYR H CG 1 ATOM 12869 C CD1 . TYR H 1 192 ? 83.131 132.927 65.298 1.00 28.13 ? 192 TYR H CD1 1 ATOM 12870 C CD2 . TYR H 1 192 ? 82.208 133.613 63.193 1.00 31.67 ? 192 TYR H CD2 1 ATOM 12871 C CE1 . TYR H 1 192 ? 82.195 133.699 65.961 1.00 25.54 ? 192 TYR H CE1 1 ATOM 12872 C CE2 . TYR H 1 192 ? 81.266 134.390 63.849 1.00 25.82 ? 192 TYR H CE2 1 ATOM 12873 C CZ . TYR H 1 192 ? 81.271 134.425 65.233 1.00 28.43 ? 192 TYR H CZ 1 ATOM 12874 O OH . TYR H 1 192 ? 80.350 135.186 65.902 1.00 32.69 ? 192 TYR H OH 1 ATOM 12875 N N . GLU H 1 193 ? 84.157 129.302 61.176 1.00 26.41 ? 193 GLU H N 1 ATOM 12876 C CA . GLU H 1 193 ? 84.942 128.449 60.301 1.00 28.18 ? 193 GLU H CA 1 ATOM 12877 C C . GLU H 1 193 ? 85.816 129.251 59.333 1.00 26.52 ? 193 GLU H C 1 ATOM 12878 O O . GLU H 1 193 ? 85.490 130.383 58.985 1.00 30.76 ? 193 GLU H O 1 ATOM 12879 C CB . GLU H 1 193 ? 84.039 127.452 59.563 1.00 28.65 ? 193 GLU H CB 1 ATOM 12880 C CG . GLU H 1 193 ? 83.260 126.556 60.509 1.00 35.67 ? 193 GLU H CG 1 ATOM 12881 C CD . GLU H 1 193 ? 82.637 125.343 59.826 1.00 48.66 ? 193 GLU H CD 1 ATOM 12882 O OE1 . GLU H 1 193 ? 82.636 125.290 58.575 1.00 50.96 ? 193 GLU H OE1 1 ATOM 12883 O OE2 . GLU H 1 193 ? 82.151 124.438 60.546 1.00 51.36 ? 193 GLU H OE2 1 ATOM 12884 N N . ASP H 1 194 ? 86.940 128.672 58.928 1.00 28.18 ? 194 ASP H N 1 ATOM 12885 C CA . ASP H 1 194 ? 87.768 129.281 57.906 1.00 26.19 ? 194 ASP H CA 1 ATOM 12886 C C . ASP H 1 194 ? 88.524 128.215 57.119 1.00 29.13 ? 194 ASP H C 1 ATOM 12887 O O . ASP H 1 194 ? 88.663 127.060 57.552 1.00 31.04 ? 194 ASP H O 1 ATOM 12888 C CB . ASP H 1 194 ? 88.758 130.265 58.517 1.00 27.41 ? 194 ASP H CB 1 ATOM 12889 C CG . ASP H 1 194 ? 89.837 129.570 59.357 1.00 55.88 ? 194 ASP H CG 1 ATOM 12890 O OD1 . ASP H 1 194 ? 90.576 128.712 58.807 1.00 59.95 ? 194 ASP H OD1 1 ATOM 12891 O OD2 . ASP H 1 194 ? 89.933 129.878 60.574 1.00 60.34 ? 194 ASP H OD2 1 ATOM 12892 N N . VAL H 1 195 ? 89.001 128.618 55.952 1.00 29.58 ? 195 VAL H N 1 ATOM 12893 C CA . VAL H 1 195 ? 89.867 127.772 55.175 1.00 27.09 ? 195 VAL H CA 1 ATOM 12894 C C . VAL H 1 195 ? 91.256 128.401 55.159 1.00 29.09 ? 195 VAL H C 1 ATOM 12895 O O . VAL H 1 195 ? 91.398 129.603 54.974 1.00 27.03 ? 195 VAL H O 1 ATOM 12896 C CB . VAL H 1 195 ? 89.340 127.581 53.743 1.00 27.23 ? 195 VAL H CB 1 ATOM 12897 C CG1 . VAL H 1 195 ? 90.379 126.849 52.900 1.00 31.24 ? 195 VAL H CG1 1 ATOM 12898 C CG2 . VAL H 1 195 ? 88.055 126.786 53.776 1.00 32.94 ? 195 VAL H CG2 1 ATOM 12899 N N . GLU H 1 196 ? 92.275 127.585 55.383 1.00 29.41 ? 196 GLU H N 1 ATOM 12900 C CA . GLU H 1 196 ? 93.644 128.052 55.306 1.00 36.13 ? 196 GLU H CA 1 ATOM 12901 C C . GLU H 1 196 ? 94.295 127.459 54.084 1.00 42.16 ? 196 GLU H C 1 ATOM 12902 O O . GLU H 1 196 ? 94.382 126.248 53.940 1.00 43.62 ? 196 GLU H O 1 ATOM 12903 C CB . GLU H 1 196 ? 94.445 127.686 56.555 1.00 33.11 ? 196 GLU H CB 1 ATOM 12904 C CG . GLU H 1 196 ? 94.345 128.727 57.649 1.00 62.17 ? 196 GLU H CG 1 ATOM 12905 C CD . GLU H 1 196 ? 95.065 128.324 58.924 1.00 80.12 ? 196 GLU H CD 1 ATOM 12906 O OE1 . GLU H 1 196 ? 95.779 127.294 58.911 1.00 76.29 ? 196 GLU H OE1 1 ATOM 12907 O OE2 . GLU H 1 196 ? 94.907 129.044 59.937 1.00 76.81 ? 196 GLU H OE2 1 ATOM 12908 N N . VAL H 1 197 ? 94.743 128.332 53.198 1.00 26.89 ? 197 VAL H N 1 ATOM 12909 C CA . VAL H 1 197 ? 95.383 127.905 51.976 1.00 26.54 ? 197 VAL H CA 1 ATOM 12910 C C . VAL H 1 197 ? 96.883 128.120 52.128 1.00 29.07 ? 197 VAL H C 1 ATOM 12911 O O . VAL H 1 197 ? 97.345 129.229 52.417 1.00 27.78 ? 197 VAL H O 1 ATOM 12912 C CB . VAL H 1 197 ? 94.821 128.673 50.767 1.00 26.05 ? 197 VAL H CB 1 ATOM 12913 C CG1 . VAL H 1 197 ? 95.422 128.160 49.477 1.00 27.76 ? 197 VAL H CG1 1 ATOM 12914 C CG2 . VAL H 1 197 ? 93.302 128.551 50.733 1.00 27.82 ? 197 VAL H CG2 1 ATOM 12915 N N . SER H 1 198 ? 97.643 127.044 51.970 1.00 28.75 ? 198 SER H N 1 ATOM 12916 C CA . SER H 1 198 ? 99.087 127.125 52.072 1.00 27.92 ? 198 SER H CA 1 ATOM 12917 C C . SER H 1 198 ? 99.716 127.146 50.692 1.00 29.56 ? 198 SER H C 1 ATOM 12918 O O . SER H 1 198 ? 99.616 126.185 49.931 1.00 30.59 ? 198 SER H O 1 ATOM 12919 C CB . SER H 1 198 ? 99.636 125.967 52.901 1.00 28.82 ? 198 SER H CB 1 ATOM 12920 O OG . SER H 1 198 ? 99.362 126.174 54.281 1.00 28.68 ? 198 SER H OG 1 ATOM 12921 N N . LEU H 1 199 ? 100.351 128.262 50.369 1.00 34.11 ? 199 LEU H N 1 ATOM 12922 C CA . LEU H 1 199 ? 100.981 128.429 49.075 1.00 34.44 ? 199 LEU H CA 1 ATOM 12923 C C . LEU H 1 199 ? 102.494 128.296 49.233 1.00 40.32 ? 199 LEU H C 1 ATOM 12924 O O . LEU H 1 199 ? 103.149 129.156 49.820 1.00 36.80 ? 199 LEU H O 1 ATOM 12925 C CB . LEU H 1 199 ? 100.605 129.793 48.494 1.00 29.78 ? 199 LEU H CB 1 ATOM 12926 C CG . LEU H 1 199 ? 101.336 130.225 47.228 1.00 39.06 ? 199 LEU H CG 1 ATOM 12927 C CD1 . LEU H 1 199 ? 101.032 129.281 46.087 1.00 35.45 ? 199 LEU H CD1 1 ATOM 12928 C CD2 . LEU H 1 199 ? 100.953 131.651 46.878 1.00 39.73 ? 199 LEU H CD2 1 ATOM 12929 N N . ASN H 1 200 ? 103.038 127.192 48.730 1.00 27.74 ? 200 ASN H N 1 ATOM 12930 C CA . ASN H 1 200 ? 104.471 126.955 48.753 1.00 29.43 ? 200 ASN H CA 1 ATOM 12931 C C . ASN H 1 200 ? 105.077 127.368 47.405 1.00 29.17 ? 200 ASN H C 1 ATOM 12932 O O . ASN H 1 200 ? 104.798 126.754 46.369 1.00 28.70 ? 200 ASN H O 1 ATOM 12933 C CB . ASN H 1 200 ? 104.746 125.482 49.092 1.00 29.25 ? 200 ASN H CB 1 ATOM 12934 C CG . ASN H 1 200 ? 106.234 125.135 49.119 1.00 34.23 ? 200 ASN H CG 1 ATOM 12935 O OD1 . ASN H 1 200 ? 106.626 124.033 48.745 1.00 34.16 ? 200 ASN H OD1 1 ATOM 12936 N ND2 . ASN H 1 200 ? 107.062 126.072 49.569 1.00 29.62 ? 200 ASN H ND2 1 ATOM 12937 N N . PHE H 1 201 ? 105.895 128.423 47.429 1.00 28.28 ? 201 PHE H N 1 ATOM 12938 C CA . PHE H 1 201 ? 106.437 129.010 46.203 1.00 28.79 ? 201 PHE H CA 1 ATOM 12939 C C . PHE H 1 201 ? 107.883 129.462 46.360 1.00 28.70 ? 201 PHE H C 1 ATOM 12940 O O . PHE H 1 201 ? 108.380 129.611 47.473 1.00 29.13 ? 201 PHE H O 1 ATOM 12941 C CB . PHE H 1 201 ? 105.585 130.202 45.760 1.00 27.68 ? 201 PHE H CB 1 ATOM 12942 C CG . PHE H 1 201 ? 105.699 131.410 46.662 1.00 26.92 ? 201 PHE H CG 1 ATOM 12943 C CD1 . PHE H 1 201 ? 105.102 131.427 47.927 1.00 26.64 ? 201 PHE H CD1 1 ATOM 12944 C CD2 . PHE H 1 201 ? 106.375 132.539 46.235 1.00 26.47 ? 201 PHE H CD2 1 ATOM 12945 C CE1 . PHE H 1 201 ? 105.206 132.555 48.758 1.00 25.70 ? 201 PHE H CE1 1 ATOM 12946 C CE2 . PHE H 1 201 ? 106.480 133.665 47.051 1.00 25.63 ? 201 PHE H CE2 1 ATOM 12947 C CZ . PHE H 1 201 ? 105.901 133.670 48.315 1.00 25.91 ? 201 PHE H CZ 1 ATOM 12948 N N . ARG H 1 202 ? 108.552 129.703 45.239 1.00 30.50 ? 202 ARG H N 1 ATOM 12949 C CA . ARG H 1 202 ? 109.932 130.174 45.286 1.00 31.03 ? 202 ARG H CA 1 ATOM 12950 C C . ARG H 1 202 ? 110.296 131.011 44.067 1.00 31.63 ? 202 ARG H C 1 ATOM 12951 O O . ARG H 1 202 ? 109.627 130.960 43.035 1.00 34.68 ? 202 ARG H O 1 ATOM 12952 C CB . ARG H 1 202 ? 110.896 128.994 45.398 1.00 36.23 ? 202 ARG H CB 1 ATOM 12953 C CG . ARG H 1 202 ? 111.096 128.257 44.090 1.00 38.65 ? 202 ARG H CG 1 ATOM 12954 C CD . ARG H 1 202 ? 112.034 127.069 44.224 1.00 36.62 ? 202 ARG H CD 1 ATOM 12955 N NE . ARG H 1 202 ? 112.006 126.292 42.991 1.00 42.45 ? 202 ARG H NE 1 ATOM 12956 C CZ . ARG H 1 202 ? 112.409 125.035 42.878 1.00 42.92 ? 202 ARG H CZ 1 ATOM 12957 N NH1 . ARG H 1 202 ? 112.889 124.390 43.932 1.00 37.12 ? 202 ARG H NH1 1 ATOM 12958 N NH2 . ARG H 1 202 ? 112.320 124.420 41.705 1.00 36.04 ? 202 ARG H NH2 1 ATOM 12959 N N . LYS H 1 203 ? 111.369 131.780 44.203 1.00 34.48 ? 203 LYS H N 1 ATOM 12960 C CA . LYS H 1 203 ? 111.896 132.571 43.103 1.00 32.77 ? 203 LYS H CA 1 ATOM 12961 C C . LYS H 1 203 ? 112.500 131.645 42.051 1.00 31.73 ? 203 LYS H C 1 ATOM 12962 O O . LYS H 1 203 ? 113.178 130.687 42.392 1.00 39.19 ? 203 LYS H O 1 ATOM 12963 C CB . LYS H 1 203 ? 112.969 133.535 43.622 1.00 29.12 ? 203 LYS H CB 1 ATOM 12964 C CG . LYS H 1 203 ? 113.331 134.667 42.665 1.00 36.65 ? 203 LYS H CG 1 ATOM 12965 C CD . LYS H 1 203 ? 113.967 135.824 43.417 1.00 60.44 ? 203 LYS H CD 1 ATOM 12966 C CE . LYS H 1 203 ? 114.109 137.066 42.548 1.00 82.34 ? 203 LYS H CE 1 ATOM 12967 N NZ . LYS H 1 203 ? 114.443 138.282 43.358 1.00 88.30 ? 203 LYS H NZ 1 ATOM 12968 N N . LYS H 1 204 ? 112.240 131.920 40.777 1.00 32.82 ? 204 LYS H N 1 ATOM 12969 C CA . LYS H 1 204 ? 112.821 131.128 39.696 1.00 34.41 ? 204 LYS H CA 1 ATOM 12970 C C . LYS H 1 204 ? 114.283 131.487 39.491 1.00 40.16 ? 204 LYS H C 1 ATOM 12971 O O . LYS H 1 204 ? 114.746 132.523 39.957 1.00 41.82 ? 204 LYS H O 1 ATOM 12972 C CB . LYS H 1 204 ? 112.136 131.448 38.369 1.00 34.13 ? 204 LYS H CB 1 ATOM 12973 C CG . LYS H 1 204 ? 110.787 130.832 38.115 1.00 33.36 ? 204 LYS H CG 1 ATOM 12974 C CD . LYS H 1 204 ? 110.062 131.737 37.138 1.00 32.88 ? 204 LYS H CD 1 ATOM 12975 C CE . LYS H 1 204 ? 109.039 131.018 36.313 1.00 36.89 ? 204 LYS H CE 1 ATOM 12976 N NZ . LYS H 1 204 ? 108.398 132.005 35.401 1.00 40.34 ? 204 LYS H NZ 1 ATOM 12977 N N . GLY H 1 205 ? 114.976 130.672 38.700 1.00 41.83 ? 205 GLY H N 1 ATOM 12978 C CA . GLY H 1 205 ? 116.259 131.059 38.145 1.00 41.83 ? 205 GLY H CA 1 ATOM 12979 C C . GLY H 1 205 ? 117.422 130.728 39.054 1.00 41.83 ? 205 GLY H C 1 ATOM 12980 O O . GLY H 1 205 ? 118.456 131.411 39.041 1.00 41.83 ? 205 GLY H O 1 ATOM 12981 N N . ARG H 1 206 ? 117.241 129.682 39.856 1.00 67.99 ? 206 ARG H N 1 ATOM 12982 C CA . ARG H 1 206 ? 118.301 129.171 40.714 1.00 67.99 ? 206 ARG H CA 1 ATOM 12983 C C . ARG H 1 206 ? 119.340 128.469 39.841 1.00 67.99 ? 206 ARG H C 1 ATOM 12984 O O . ARG H 1 206 ? 119.072 128.135 38.686 1.00 67.99 ? 206 ARG H O 1 ATOM 12985 C CB . ARG H 1 206 ? 117.724 128.208 41.759 1.00 67.99 ? 206 ARG H CB 1 ATOM 12986 C CG . ARG H 1 206 ? 116.448 128.707 42.454 1.00 67.99 ? 206 ARG H CG 1 ATOM 12987 C CD . ARG H 1 206 ? 116.056 127.816 43.624 1.00 67.99 ? 206 ARG H CD 1 ATOM 12988 N NE . ARG H 1 206 ? 116.910 128.032 44.792 1.00 67.99 ? 206 ARG H NE 1 ATOM 12989 C CZ . ARG H 1 206 ? 118.007 127.325 45.065 1.00 67.99 ? 206 ARG H CZ 1 ATOM 12990 N NH1 . ARG H 1 206 ? 118.384 126.345 44.249 1.00 67.99 ? 206 ARG H NH1 1 ATOM 12991 N NH2 . ARG H 1 206 ? 118.727 127.594 46.150 1.00 67.99 ? 206 ARG H NH2 1 ATOM 12992 N N . SER H 1 207 ? 120.525 128.245 40.390 1.00 64.97 ? 207 SER H N 1 ATOM 12993 C CA . SER H 1 207 ? 121.619 127.671 39.614 1.00 64.97 ? 207 SER H CA 1 ATOM 12994 C C . SER H 1 207 ? 121.493 126.160 39.384 1.00 64.97 ? 207 SER H C 1 ATOM 12995 O O . SER H 1 207 ? 121.540 125.370 40.326 1.00 64.97 ? 207 SER H O 1 ATOM 12996 C CB . SER H 1 207 ? 122.962 127.990 40.275 1.00 64.97 ? 207 SER H CB 1 ATOM 12997 O OG . SER H 1 207 ? 124.026 127.392 39.563 1.00 64.97 ? 207 SER H OG 1 ATOM 12998 N N . GLU H 1 208 ? 121.340 125.770 38.122 1.00 88.16 ? 208 GLU H N 1 ATOM 12999 C CA . GLU H 1 208 ? 121.340 124.363 37.746 1.00 88.16 ? 208 GLU H CA 1 ATOM 13000 C C . GLU H 1 208 ? 122.168 124.168 36.482 1.00 88.16 ? 208 GLU H C 1 ATOM 13001 O O . GLU H 1 208 ? 122.188 125.033 35.609 1.00 88.16 ? 208 GLU H O 1 ATOM 13002 C CB . GLU H 1 208 ? 119.912 123.845 37.535 1.00 88.16 ? 208 GLU H CB 1 ATOM 13003 C CG . GLU H 1 208 ? 119.177 123.424 38.819 1.00 88.16 ? 208 GLU H CG 1 ATOM 13004 C CD . GLU H 1 208 ? 119.690 122.106 39.416 1.00 88.16 ? 208 GLU H CD 1 ATOM 13005 O OE1 . GLU H 1 208 ? 119.136 121.032 39.078 1.00 88.16 ? 208 GLU H OE1 1 ATOM 13006 O OE2 . GLU H 1 208 ? 120.640 122.144 40.232 1.00 88.16 ? 208 GLU H OE2 1 ATOM 13007 N N . ILE H 1 209 ? 122.853 123.032 36.395 1.00 61.39 ? 209 ILE H N 1 ATOM 13008 C CA . ILE H 1 209 ? 123.703 122.736 35.243 1.00 61.39 ? 209 ILE H CA 1 ATOM 13009 C C . ILE H 1 209 ? 122.897 122.144 34.094 1.00 61.39 ? 209 ILE H C 1 ATOM 13010 O O . ILE H 1 209 ? 122.351 121.050 34.207 1.00 61.39 ? 209 ILE H O 1 ATOM 13011 C CB . ILE H 1 209 ? 124.866 121.785 35.607 1.00 61.39 ? 209 ILE H CB 1 ATOM 13012 C CG1 . ILE H 1 209 ? 124.390 120.731 36.599 1.00 61.39 ? 209 ILE H CG1 1 ATOM 13013 C CG2 . ILE H 1 209 ? 126.048 122.560 36.191 1.00 61.39 ? 209 ILE H CG2 1 ATOM 13014 C CD1 . ILE H 1 209 ? 125.507 119.922 37.210 1.00 61.39 ? 209 ILE H CD1 1 ATOM 13015 N N . LEU H 1 210 ? 122.841 122.874 32.986 1.00 71.68 ? 210 LEU H N 1 ATOM 13016 C CA . LEU H 1 210 ? 121.979 122.515 31.866 1.00 71.68 ? 210 LEU H CA 1 ATOM 13017 C C . LEU H 1 210 ? 122.758 122.062 30.640 1.00 71.68 ? 210 LEU H C 1 ATOM 13018 O O . LEU H 1 210 ? 122.537 122.569 29.543 1.00 71.68 ? 210 LEU H O 1 ATOM 13019 C CB . LEU H 1 210 ? 121.060 123.690 31.500 1.00 71.68 ? 210 LEU H CB 1 ATOM 13020 C CG . LEU H 1 210 ? 121.651 125.067 31.164 1.00 71.68 ? 210 LEU H CG 1 ATOM 13021 C CD1 . LEU H 1 210 ? 120.563 125.987 30.609 1.00 71.68 ? 210 LEU H CD1 1 ATOM 13022 C CD2 . LEU H 1 210 ? 122.306 125.697 32.379 1.00 71.68 ? 210 LEU H CD2 1 ATOM 13023 N N . LEU I 1 1 ? 58.513 134.800 63.715 1.00 54.80 ? 1 LEU I N 1 ATOM 13024 C CA . LEU I 1 1 ? 59.446 135.674 63.021 1.00 39.65 ? 1 LEU I CA 1 ATOM 13025 C C . LEU I 1 1 ? 60.626 134.892 62.493 1.00 46.64 ? 1 LEU I C 1 ATOM 13026 O O . LEU I 1 1 ? 61.275 134.149 63.229 1.00 53.12 ? 1 LEU I O 1 ATOM 13027 C CB . LEU I 1 1 ? 59.972 136.761 63.955 1.00 44.56 ? 1 LEU I CB 1 ATOM 13028 C CG . LEU I 1 1 ? 59.179 138.056 64.061 1.00 45.49 ? 1 LEU I CG 1 ATOM 13029 C CD1 . LEU I 1 1 ? 59.922 139.030 64.962 1.00 49.21 ? 1 LEU I CD1 1 ATOM 13030 C CD2 . LEU I 1 1 ? 58.977 138.646 62.692 1.00 44.52 ? 1 LEU I CD2 1 ATOM 13031 N N . ASP I 1 2 ? 60.915 135.064 61.212 1.00 35.39 ? 2 ASP I N 1 ATOM 13032 C CA . ASP I 1 2 ? 62.148 134.519 60.661 1.00 35.35 ? 2 ASP I CA 1 ATOM 13033 C C . ASP I 1 2 ? 63.126 135.652 60.283 1.00 32.84 ? 2 ASP I C 1 ATOM 13034 O O . ASP I 1 2 ? 62.796 136.836 60.418 1.00 32.11 ? 2 ASP I O 1 ATOM 13035 C CB . ASP I 1 2 ? 61.847 133.589 59.483 1.00 36.67 ? 2 ASP I CB 1 ATOM 13036 C CG . ASP I 1 2 ? 61.163 134.295 58.332 1.00 45.48 ? 2 ASP I CG 1 ATOM 13037 O OD1 . ASP I 1 2 ? 61.151 135.547 58.313 1.00 49.15 ? 2 ASP I OD1 1 ATOM 13038 O OD2 . ASP I 1 2 ? 60.652 133.594 57.427 1.00 52.73 ? 2 ASP I OD2 1 ATOM 13039 N N . ARG I 1 3 ? 64.319 135.285 59.821 1.00 31.73 ? 3 ARG I N 1 ATOM 13040 C CA . ARG I 1 3 ? 65.332 136.269 59.457 1.00 35.52 ? 3 ARG I CA 1 ATOM 13041 C C . ARG I 1 3 ? 64.824 137.249 58.410 1.00 32.54 ? 3 ARG I C 1 ATOM 13042 O O . ARG I 1 3 ? 65.009 138.460 58.538 1.00 36.58 ? 3 ARG I O 1 ATOM 13043 C CB . ARG I 1 3 ? 66.615 135.590 58.953 1.00 32.13 ? 3 ARG I CB 1 ATOM 13044 C CG . ARG I 1 3 ? 67.469 134.985 60.033 1.00 33.58 ? 3 ARG I CG 1 ATOM 13045 C CD . ARG I 1 3 ? 68.602 134.177 59.436 1.00 35.83 ? 3 ARG I CD 1 ATOM 13046 N NE . ARG I 1 3 ? 69.448 133.618 60.485 1.00 33.99 ? 3 ARG I NE 1 ATOM 13047 C CZ . ARG I 1 3 ? 69.251 132.430 61.048 1.00 50.12 ? 3 ARG I CZ 1 ATOM 13048 N NH1 . ARG I 1 3 ? 68.245 131.662 60.647 1.00 48.67 ? 3 ARG I NH1 1 ATOM 13049 N NH2 . ARG I 1 3 ? 70.065 132.004 62.010 1.00 52.27 ? 3 ARG I NH2 1 ATOM 13050 N N . ALA I 1 4 ? 64.207 136.724 57.360 1.00 21.19 ? 4 ALA I N 1 ATOM 13051 C CA . ALA I 1 4 ? 63.649 137.574 56.314 1.00 22.18 ? 4 ALA I CA 1 ATOM 13052 C C . ALA I 1 4 ? 62.728 138.671 56.892 1.00 23.17 ? 4 ALA I C 1 ATOM 13053 O O . ALA I 1 4 ? 62.826 139.835 56.489 1.00 22.85 ? 4 ALA I O 1 ATOM 13054 C CB . ALA I 1 4 ? 62.910 136.728 55.282 1.00 24.05 ? 4 ALA I CB 1 ATOM 13055 N N . ASP I 1 5 ? 61.855 138.303 57.835 1.00 31.54 ? 5 ASP I N 1 ATOM 13056 C CA . ASP I 1 5 ? 60.944 139.269 58.458 1.00 31.47 ? 5 ASP I CA 1 ATOM 13057 C C . ASP I 1 5 ? 61.682 140.307 59.305 1.00 31.40 ? 5 ASP I C 1 ATOM 13058 O O . ASP I 1 5 ? 61.399 141.502 59.222 1.00 29.07 ? 5 ASP I O 1 ATOM 13059 C CB . ASP I 1 5 ? 59.898 138.566 59.324 1.00 37.23 ? 5 ASP I CB 1 ATOM 13060 C CG . ASP I 1 5 ? 58.985 137.661 58.526 1.00 32.62 ? 5 ASP I CG 1 ATOM 13061 O OD1 . ASP I 1 5 ? 58.575 138.049 57.386 1.00 33.91 ? 5 ASP I OD1 1 ATOM 13062 O OD2 . ASP I 1 5 ? 58.681 136.550 59.050 1.00 36.57 ? 5 ASP I OD2 1 ATOM 13063 N N . ILE I 1 6 ? 62.614 139.835 60.129 1.00 30.91 ? 6 ILE I N 1 ATOM 13064 C CA . ILE I 1 6 ? 63.397 140.725 60.972 1.00 27.93 ? 6 ILE I CA 1 ATOM 13065 C C . ILE I 1 6 ? 64.146 141.740 60.122 1.00 25.57 ? 6 ILE I C 1 ATOM 13066 O O . ILE I 1 6 ? 64.112 142.931 60.410 1.00 25.09 ? 6 ILE I O 1 ATOM 13067 C CB . ILE I 1 6 ? 64.407 139.942 61.846 1.00 28.59 ? 6 ILE I CB 1 ATOM 13068 C CG1 . ILE I 1 6 ? 63.664 139.075 62.861 1.00 27.26 ? 6 ILE I CG1 1 ATOM 13069 C CG2 . ILE I 1 6 ? 65.369 140.889 62.561 1.00 26.00 ? 6 ILE I CG2 1 ATOM 13070 C CD1 . ILE I 1 6 ? 64.529 137.992 63.474 1.00 32.02 ? 6 ILE I CD1 1 ATOM 13071 N N . LEU I 1 7 ? 64.800 141.270 59.066 1.00 22.76 ? 7 LEU I N 1 ATOM 13072 C CA . LEU I 1 7 ? 65.617 142.142 58.221 1.00 21.29 ? 7 LEU I CA 1 ATOM 13073 C C . LEU I 1 7 ? 64.760 143.112 57.428 1.00 21.70 ? 7 LEU I C 1 ATOM 13074 O O . LEU I 1 7 ? 65.164 144.250 57.183 1.00 20.78 ? 7 LEU I O 1 ATOM 13075 C CB . LEU I 1 7 ? 66.518 141.321 57.285 1.00 22.04 ? 7 LEU I CB 1 ATOM 13076 C CG . LEU I 1 7 ? 67.695 140.712 58.045 1.00 19.15 ? 7 LEU I CG 1 ATOM 13077 C CD1 . LEU I 1 7 ? 68.296 139.507 57.334 1.00 18.28 ? 7 LEU I CD1 1 ATOM 13078 C CD2 . LEU I 1 7 ? 68.746 141.769 58.299 1.00 15.85 ? 7 LEU I CD2 1 ATOM 13079 N N . TYR I 1 8 ? 63.573 142.658 57.035 1.00 32.01 ? 8 TYR I N 1 ATOM 13080 C CA . TYR I 1 8 ? 62.642 143.514 56.333 1.00 32.44 ? 8 TYR I CA 1 ATOM 13081 C C . TYR I 1 8 ? 62.206 144.649 57.256 1.00 35.07 ? 8 TYR I C 1 ATOM 13082 O O . TYR I 1 8 ? 62.201 145.825 56.866 1.00 32.17 ? 8 TYR I O 1 ATOM 13083 C CB . TYR I 1 8 ? 61.438 142.699 55.864 1.00 33.81 ? 8 TYR I CB 1 ATOM 13084 C CG . TYR I 1 8 ? 60.386 143.498 55.138 1.00 30.00 ? 8 TYR I CG 1 ATOM 13085 C CD1 . TYR I 1 8 ? 60.537 143.829 53.796 1.00 36.30 ? 8 TYR I CD1 1 ATOM 13086 C CD2 . TYR I 1 8 ? 59.241 143.921 55.788 1.00 35.74 ? 8 TYR I CD2 1 ATOM 13087 C CE1 . TYR I 1 8 ? 59.573 144.561 53.128 1.00 33.95 ? 8 TYR I CE1 1 ATOM 13088 C CE2 . TYR I 1 8 ? 58.276 144.651 55.127 1.00 44.12 ? 8 TYR I CE2 1 ATOM 13089 C CZ . TYR I 1 8 ? 58.449 144.971 53.796 1.00 41.03 ? 8 TYR I CZ 1 ATOM 13090 O OH . TYR I 1 8 ? 57.479 145.698 53.124 1.00 41.57 ? 8 TYR I OH 1 ATOM 13091 N N . ASN I 1 9 ? 61.856 144.304 58.489 1.00 23.17 ? 9 ASN I N 1 ATOM 13092 C CA . ASN I 1 9 ? 61.366 145.315 59.424 1.00 23.63 ? 9 ASN I CA 1 ATOM 13093 C C . ASN I 1 9 ? 62.406 146.383 59.707 1.00 21.70 ? 9 ASN I C 1 ATOM 13094 O O . ASN I 1 9 ? 62.088 147.574 59.762 1.00 22.19 ? 9 ASN I O 1 ATOM 13095 C CB . ASN I 1 9 ? 60.886 144.678 60.730 1.00 24.23 ? 9 ASN I CB 1 ATOM 13096 C CG . ASN I 1 9 ? 59.594 143.909 60.559 1.00 27.24 ? 9 ASN I CG 1 ATOM 13097 O OD1 . ASN I 1 9 ? 58.848 144.118 59.599 1.00 28.13 ? 9 ASN I OD1 1 ATOM 13098 N ND2 . ASN I 1 9 ? 59.315 143.018 61.500 1.00 27.12 ? 9 ASN I ND2 1 ATOM 13099 N N . ILE I 1 10 ? 63.650 145.930 59.872 1.00 27.70 ? 10 ILE I N 1 ATOM 13100 C CA . ILE I 1 10 ? 64.767 146.816 60.157 1.00 25.53 ? 10 ILE I CA 1 ATOM 13101 C C . ILE I 1 10 ? 64.964 147.766 58.991 1.00 26.48 ? 10 ILE I C 1 ATOM 13102 O O . ILE I 1 10 ? 65.017 148.970 59.173 1.00 24.93 ? 10 ILE I O 1 ATOM 13103 C CB . ILE I 1 10 ? 66.075 146.020 60.460 1.00 23.09 ? 10 ILE I CB 1 ATOM 13104 C CG1 . ILE I 1 10 ? 66.010 145.423 61.873 1.00 26.67 ? 10 ILE I CG1 1 ATOM 13105 C CG2 . ILE I 1 10 ? 67.306 146.917 60.322 1.00 21.10 ? 10 ILE I CG2 1 ATOM 13106 C CD1 . ILE I 1 10 ? 67.092 144.410 62.159 1.00 25.08 ? 10 ILE I CD1 1 ATOM 13107 N N . ARG I 1 11 ? 65.040 147.223 57.790 1.00 32.72 ? 11 ARG I N 1 ATOM 13108 C CA . ARG I 1 11 ? 65.231 148.052 56.615 1.00 26.38 ? 11 ARG I CA 1 ATOM 13109 C C . ARG I 1 11 ? 64.103 149.068 56.434 1.00 26.57 ? 11 ARG I C 1 ATOM 13110 O O . ARG I 1 11 ? 64.350 150.209 56.031 1.00 26.85 ? 11 ARG I O 1 ATOM 13111 C CB . ARG I 1 11 ? 65.346 147.180 55.372 1.00 32.18 ? 11 ARG I CB 1 ATOM 13112 C CG . ARG I 1 11 ? 65.748 147.928 54.127 1.00 32.37 ? 11 ARG I CG 1 ATOM 13113 C CD . ARG I 1 11 ? 66.030 146.954 52.987 1.00 59.41 ? 11 ARG I CD 1 ATOM 13114 N NE . ARG I 1 11 ? 66.787 147.580 51.904 1.00 69.83 ? 11 ARG I NE 1 ATOM 13115 C CZ . ARG I 1 11 ? 66.237 148.144 50.835 1.00 76.76 ? 11 ARG I CZ 1 ATOM 13116 N NH1 . ARG I 1 11 ? 64.914 148.159 50.699 1.00 76.92 ? 11 ARG I NH1 1 ATOM 13117 N NH2 . ARG I 1 11 ? 67.010 148.690 49.902 1.00 73.73 ? 11 ARG I NH2 1 ATOM 13118 N N . GLN I 1 12 ? 62.872 148.657 56.738 1.00 26.08 ? 12 GLN I N 1 ATOM 13119 C CA . GLN I 1 12 ? 61.697 149.509 56.531 1.00 28.03 ? 12 GLN I CA 1 ATOM 13120 C C . GLN I 1 12 ? 61.565 150.650 57.544 1.00 34.56 ? 12 GLN I C 1 ATOM 13121 O O . GLN I 1 12 ? 60.985 151.689 57.226 1.00 32.25 ? 12 GLN I O 1 ATOM 13122 C CB . GLN I 1 12 ? 60.417 148.671 56.539 1.00 35.39 ? 12 GLN I CB 1 ATOM 13123 C CG . GLN I 1 12 ? 60.233 147.817 55.313 1.00 33.02 ? 12 GLN I CG 1 ATOM 13124 C CD . GLN I 1 12 ? 60.057 148.651 54.065 1.00 33.14 ? 12 GLN I CD 1 ATOM 13125 O OE1 . GLN I 1 12 ? 58.991 149.245 53.844 1.00 48.11 ? 12 GLN I OE1 1 ATOM 13126 N NE2 . GLN I 1 12 ? 61.100 148.718 53.246 1.00 34.30 ? 12 GLN I NE2 1 ATOM 13127 N N . THR I 1 13 ? 62.092 150.469 58.753 1.00 33.53 ? 13 THR I N 1 ATOM 13128 C CA . THR I 1 13 ? 61.908 151.461 59.817 1.00 33.53 ? 13 THR I CA 1 ATOM 13129 C C . THR I 1 13 ? 63.216 152.083 60.318 1.00 33.53 ? 13 THR I C 1 ATOM 13130 O O . THR I 1 13 ? 63.190 152.998 61.147 1.00 33.53 ? 13 THR I O 1 ATOM 13131 C CB . THR I 1 13 ? 61.153 150.872 61.042 1.00 33.53 ? 13 THR I CB 1 ATOM 13132 O OG1 . THR I 1 13 ? 61.854 149.733 61.548 1.00 33.53 ? 13 THR I OG1 1 ATOM 13133 C CG2 . THR I 1 13 ? 59.735 150.459 60.675 1.00 33.53 ? 13 THR I CG2 1 ATOM 13134 N N . SER I 1 14 ? 64.335 151.580 59.793 1.00 60.01 ? 14 SER I N 1 ATOM 13135 C CA . SER I 1 14 ? 65.714 151.888 60.215 1.00 60.01 ? 14 SER I CA 1 ATOM 13136 C C . SER I 1 14 ? 66.023 153.211 60.937 1.00 60.01 ? 14 SER I C 1 ATOM 13137 O O . SER I 1 14 ? 66.385 153.209 62.117 1.00 60.01 ? 14 SER I O 1 ATOM 13138 C CB . SER I 1 14 ? 66.641 151.760 59.000 1.00 60.01 ? 14 SER I CB 1 ATOM 13139 O OG . SER I 1 14 ? 66.075 152.373 57.847 1.00 60.01 ? 14 SER I OG 1 ATOM 13140 N N . ARG I 1 15 ? 65.917 154.323 60.207 1.00 31.64 ? 15 ARG I N 1 ATOM 13141 C CA . ARG I 1 15 ? 66.331 155.651 60.690 1.00 31.64 ? 15 ARG I CA 1 ATOM 13142 C C . ARG I 1 15 ? 67.812 155.797 61.019 1.00 31.64 ? 15 ARG I C 1 ATOM 13143 O O . ARG I 1 15 ? 68.166 156.197 62.129 1.00 31.64 ? 15 ARG I O 1 ATOM 13144 C CB . ARG I 1 15 ? 65.513 156.126 61.884 1.00 31.64 ? 15 ARG I CB 1 ATOM 13145 C CG . ARG I 1 15 ? 64.050 156.353 61.582 1.00 31.64 ? 15 ARG I CG 1 ATOM 13146 C CD . ARG I 1 15 ? 63.812 157.031 60.219 1.00 31.64 ? 15 ARG I CD 1 ATOM 13147 N NE . ARG I 1 15 ? 64.336 158.392 60.140 1.00 31.64 ? 15 ARG I NE 1 ATOM 13148 C CZ . ARG I 1 15 ? 63.734 159.474 60.648 1.00 31.64 ? 15 ARG I CZ 1 ATOM 13149 N NH1 . ARG I 1 15 ? 62.580 159.371 61.310 1.00 31.64 ? 15 ARG I NH1 1 ATOM 13150 N NH2 . ARG I 1 15 ? 64.303 160.671 60.499 1.00 31.64 ? 15 ARG I NH2 1 ATOM 13151 N N . PRO I 1 16 ? 68.675 155.529 60.032 1.00 31.60 ? 16 PRO I N 1 ATOM 13152 C CA . PRO I 1 16 ? 70.134 155.605 60.176 1.00 36.56 ? 16 PRO I CA 1 ATOM 13153 C C . PRO I 1 16 ? 70.589 157.016 60.538 1.00 25.47 ? 16 PRO I C 1 ATOM 13154 O O . PRO I 1 16 ? 71.719 157.195 60.977 1.00 35.94 ? 16 PRO I O 1 ATOM 13155 C CB . PRO I 1 16 ? 70.653 155.246 58.774 1.00 30.34 ? 16 PRO I CB 1 ATOM 13156 C CG . PRO I 1 16 ? 69.466 154.686 58.036 1.00 46.50 ? 16 PRO I CG 1 ATOM 13157 C CD . PRO I 1 16 ? 68.265 155.325 58.635 1.00 32.55 ? 16 PRO I CD 1 ATOM 13158 N N . ASP I 1 17 ? 69.716 157.996 60.352 1.00 22.57 ? 17 ASP I N 1 ATOM 13159 C CA . ASP I 1 17 ? 70.060 159.393 60.594 1.00 21.49 ? 17 ASP I CA 1 ATOM 13160 C C . ASP I 1 17 ? 69.823 159.820 62.050 1.00 27.85 ? 17 ASP I C 1 ATOM 13161 O O . ASP I 1 17 ? 70.210 160.909 62.447 1.00 24.35 ? 17 ASP I O 1 ATOM 13162 C CB . ASP I 1 17 ? 69.293 160.327 59.620 1.00 26.09 ? 17 ASP I CB 1 ATOM 13163 C CG . ASP I 1 17 ? 67.762 160.078 59.621 1.00 24.26 ? 17 ASP I CG 1 ATOM 13164 O OD1 . ASP I 1 17 ? 67.327 158.916 59.859 1.00 27.33 ? 17 ASP I OD1 1 ATOM 13165 O OD2 . ASP I 1 17 ? 66.995 161.051 59.375 1.00 28.17 ? 17 ASP I OD2 1 ATOM 13166 N N . VAL I 1 18 ? 69.199 158.954 62.844 1.00 20.35 ? 18 VAL I N 1 ATOM 13167 C CA . VAL I 1 18 ? 68.716 159.343 64.170 1.00 21.04 ? 18 VAL I CA 1 ATOM 13168 C C . VAL I 1 18 ? 69.472 158.680 65.317 1.00 19.45 ? 18 VAL I C 1 ATOM 13169 O O . VAL I 1 18 ? 69.361 157.475 65.535 1.00 19.17 ? 18 VAL I O 1 ATOM 13170 C CB . VAL I 1 18 ? 67.191 159.066 64.324 1.00 22.03 ? 18 VAL I CB 1 ATOM 13171 C CG1 . VAL I 1 18 ? 66.701 159.456 65.721 1.00 22.12 ? 18 VAL I CG1 1 ATOM 13172 C CG2 . VAL I 1 18 ? 66.380 159.802 63.240 1.00 23.37 ? 18 VAL I CG2 1 ATOM 13173 N N . ILE I 1 19 ? 70.240 159.471 66.053 1.00 17.87 ? 19 ILE I N 1 ATOM 13174 C CA . ILE I 1 19 ? 71.000 158.939 67.175 1.00 17.35 ? 19 ILE I CA 1 ATOM 13175 C C . ILE I 1 19 ? 70.024 158.363 68.214 1.00 18.27 ? 19 ILE I C 1 ATOM 13176 O O . ILE I 1 19 ? 69.062 159.017 68.600 1.00 19.19 ? 19 ILE I O 1 ATOM 13177 C CB . ILE I 1 19 ? 71.913 160.041 67.799 1.00 16.65 ? 19 ILE I CB 1 ATOM 13178 C CG1 . ILE I 1 19 ? 72.716 159.480 68.978 1.00 16.14 ? 19 ILE I CG1 1 ATOM 13179 C CG2 . ILE I 1 19 ? 71.086 161.265 68.222 1.00 17.38 ? 19 ILE I CG2 1 ATOM 13180 C CD1 . ILE I 1 19 ? 73.742 160.486 69.584 1.00 17.89 ? 19 ILE I CD1 1 ATOM 13181 N N . PRO I 1 20 ? 70.243 157.117 68.646 1.00 26.26 ? 20 PRO I N 1 ATOM 13182 C CA . PRO I 1 20 ? 69.241 156.481 69.507 1.00 28.53 ? 20 PRO I CA 1 ATOM 13183 C C . PRO I 1 20 ? 69.381 156.833 70.988 1.00 27.97 ? 20 PRO I C 1 ATOM 13184 O O . PRO I 1 20 ? 69.521 155.929 71.811 1.00 31.38 ? 20 PRO I O 1 ATOM 13185 C CB . PRO I 1 20 ? 69.523 154.988 69.305 1.00 28.14 ? 20 PRO I CB 1 ATOM 13186 C CG . PRO I 1 20 ? 70.994 154.932 69.032 1.00 32.78 ? 20 PRO I CG 1 ATOM 13187 C CD . PRO I 1 20 ? 71.305 156.180 68.238 1.00 24.82 ? 20 PRO I CD 1 ATOM 13188 N N . THR I 1 21 ? 69.347 158.112 71.334 1.00 23.03 ? 21 THR I N 1 ATOM 13189 C CA . THR I 1 21 ? 69.367 158.490 72.743 1.00 32.17 ? 21 THR I CA 1 ATOM 13190 C C . THR I 1 21 ? 68.096 158.015 73.464 1.00 40.77 ? 21 THR I C 1 ATOM 13191 O O . THR I 1 21 ? 67.004 158.056 72.906 1.00 41.85 ? 21 THR I O 1 ATOM 13192 C CB . THR I 1 21 ? 69.498 160.015 72.926 1.00 31.12 ? 21 THR I CB 1 ATOM 13193 O OG1 . THR I 1 21 ? 68.543 160.680 72.093 1.00 37.77 ? 21 THR I OG1 1 ATOM 13194 C CG2 . THR I 1 21 ? 70.873 160.474 72.534 1.00 32.37 ? 21 THR I CG2 1 ATOM 13195 N N . GLN I 1 22 ? 68.246 157.563 74.704 1.00 38.47 ? 22 GLN I N 1 ATOM 13196 C CA . GLN I 1 22 ? 67.095 157.171 75.518 1.00 42.20 ? 22 GLN I CA 1 ATOM 13197 C C . GLN I 1 22 ? 66.889 158.174 76.649 1.00 40.74 ? 22 GLN I C 1 ATOM 13198 O O . GLN I 1 22 ? 67.739 158.304 77.534 1.00 43.33 ? 22 GLN I O 1 ATOM 13199 C CB . GLN I 1 22 ? 67.284 155.766 76.100 1.00 44.66 ? 22 GLN I CB 1 ATOM 13200 C CG . GLN I 1 22 ? 67.203 154.638 75.090 1.00 75.87 ? 22 GLN I CG 1 ATOM 13201 C CD . GLN I 1 22 ? 67.403 153.272 75.723 1.00 99.49 ? 22 GLN I CD 1 ATOM 13202 O OE1 . GLN I 1 22 ? 68.533 152.820 75.908 1.00 99.08 ? 22 GLN I OE1 1 ATOM 13203 N NE2 . GLN I 1 22 ? 66.302 152.606 76.057 1.00 111.38 ? 22 GLN I NE2 1 ATOM 13204 N N . ARG I 1 23 ? 65.774 158.896 76.602 1.00 50.64 ? 23 ARG I N 1 ATOM 13205 C CA . ARG I 1 23 ? 65.426 159.851 77.652 1.00 50.64 ? 23 ARG I CA 1 ATOM 13206 C C . ARG I 1 23 ? 66.409 161.026 77.793 1.00 50.64 ? 23 ARG I C 1 ATOM 13207 O O . ARG I 1 23 ? 66.713 161.452 78.911 1.00 50.64 ? 23 ARG I O 1 ATOM 13208 C CB . ARG I 1 23 ? 65.297 159.130 78.998 1.00 50.64 ? 23 ARG I CB 1 ATOM 13209 C CG . ARG I 1 23 ? 64.271 158.011 79.026 1.00 50.64 ? 23 ARG I CG 1 ATOM 13210 C CD . ARG I 1 23 ? 62.960 158.522 79.572 1.00 50.64 ? 23 ARG I CD 1 ATOM 13211 N NE . ARG I 1 23 ? 62.102 159.106 78.545 1.00 50.64 ? 23 ARG I NE 1 ATOM 13212 C CZ . ARG I 1 23 ? 61.045 159.878 78.803 1.00 50.64 ? 23 ARG I CZ 1 ATOM 13213 N NH1 . ARG I 1 23 ? 60.731 160.175 80.062 1.00 50.64 ? 23 ARG I NH1 1 ATOM 13214 N NH2 . ARG I 1 23 ? 60.300 160.360 77.805 1.00 50.64 ? 23 ARG I NH2 1 ATOM 13215 N N . ASP I 1 24 ? 66.890 161.551 76.670 1.00 61.23 ? 24 ASP I N 1 ATOM 13216 C CA . ASP I 1 24 ? 67.795 162.694 76.699 1.00 61.23 ? 24 ASP I CA 1 ATOM 13217 C C . ASP I 1 24 ? 69.130 162.381 77.374 1.00 61.23 ? 24 ASP I C 1 ATOM 13218 O O . ASP I 1 24 ? 69.883 163.284 77.758 1.00 61.23 ? 24 ASP I O 1 ATOM 13219 C CB . ASP I 1 24 ? 67.137 163.860 77.418 1.00 61.23 ? 24 ASP I CB 1 ATOM 13220 C CG . ASP I 1 24 ? 66.788 164.984 76.483 1.00 61.23 ? 24 ASP I CG 1 ATOM 13221 O OD1 . ASP I 1 24 ? 67.652 165.355 75.651 1.00 61.23 ? 24 ASP I OD1 1 ATOM 13222 O OD2 . ASP I 1 24 ? 65.639 165.483 76.580 1.00 61.23 ? 24 ASP I OD2 1 ATOM 13223 N N . ARG I 1 25 ? 69.399 161.093 77.533 1.00 28.49 ? 25 ARG I N 1 ATOM 13224 C CA . ARG I 1 25 ? 70.665 160.623 78.056 1.00 28.49 ? 25 ARG I CA 1 ATOM 13225 C C . ARG I 1 25 ? 71.549 160.192 76.892 1.00 28.49 ? 25 ARG I C 1 ATOM 13226 O O . ARG I 1 25 ? 71.061 159.967 75.785 1.00 28.49 ? 25 ARG I O 1 ATOM 13227 C CB . ARG I 1 25 ? 70.435 159.458 79.016 1.00 28.49 ? 25 ARG I CB 1 ATOM 13228 C CG . ARG I 1 25 ? 69.487 159.784 80.142 1.00 28.49 ? 25 ARG I CG 1 ATOM 13229 C CD . ARG I 1 25 ? 69.553 158.712 81.228 1.00 28.49 ? 25 ARG I CD 1 ATOM 13230 N NE . ARG I 1 25 ? 69.123 159.233 82.524 1.00 28.49 ? 25 ARG I NE 1 ATOM 13231 C CZ . ARG I 1 25 ? 67.990 158.908 83.146 1.00 28.49 ? 25 ARG I CZ 1 ATOM 13232 N NH1 . ARG I 1 25 ? 67.142 158.029 82.620 1.00 28.49 ? 25 ARG I NH1 1 ATOM 13233 N NH2 . ARG I 1 25 ? 67.716 159.463 84.320 1.00 28.49 ? 25 ARG I NH2 1 ATOM 13234 N N . PRO I 1 26 ? 72.858 160.068 77.141 1.00 21.18 ? 26 PRO I N 1 ATOM 13235 C CA . PRO I 1 26 ? 73.765 159.770 76.023 1.00 19.55 ? 26 PRO I CA 1 ATOM 13236 C C . PRO I 1 26 ? 73.714 158.314 75.597 1.00 18.91 ? 26 PRO I C 1 ATOM 13237 O O . PRO I 1 26 ? 73.518 157.425 76.437 1.00 18.87 ? 26 PRO I O 1 ATOM 13238 C CB . PRO I 1 26 ? 75.160 160.061 76.602 1.00 18.80 ? 26 PRO I CB 1 ATOM 13239 C CG . PRO I 1 26 ? 74.941 160.603 78.000 1.00 21.07 ? 26 PRO I CG 1 ATOM 13240 C CD . PRO I 1 26 ? 73.570 160.216 78.423 1.00 20.78 ? 26 PRO I CD 1 ATOM 13241 N N . VAL I 1 27 ? 73.905 158.064 74.307 1.00 17.08 ? 27 VAL I N 1 ATOM 13242 C CA . VAL I 1 27 ? 74.166 156.705 73.851 1.00 16.95 ? 27 VAL I CA 1 ATOM 13243 C C . VAL I 1 27 ? 75.557 156.290 74.363 1.00 16.96 ? 27 VAL I C 1 ATOM 13244 O O . VAL I 1 27 ? 76.567 156.955 74.083 1.00 17.38 ? 27 VAL I O 1 ATOM 13245 C CB . VAL I 1 27 ? 74.148 156.596 72.317 1.00 15.69 ? 27 VAL I CB 1 ATOM 13246 C CG1 . VAL I 1 27 ? 74.387 155.163 71.880 1.00 21.82 ? 27 VAL I CG1 1 ATOM 13247 C CG2 . VAL I 1 27 ? 72.843 157.094 71.768 1.00 14.96 ? 27 VAL I CG2 1 ATOM 13248 N N . ALA I 1 28 ? 75.604 155.203 75.120 1.00 27.89 ? 28 ALA I N 1 ATOM 13249 C CA . ALA I 1 28 ? 76.875 154.694 75.624 1.00 26.64 ? 28 ALA I CA 1 ATOM 13250 C C . ALA I 1 28 ? 77.557 153.829 74.574 1.00 29.38 ? 28 ALA I C 1 ATOM 13251 O O . ALA I 1 28 ? 77.099 152.724 74.272 1.00 30.65 ? 28 ALA I O 1 ATOM 13252 C CB . ALA I 1 28 ? 76.662 153.897 76.899 1.00 35.50 ? 28 ALA I CB 1 ATOM 13253 N N . VAL I 1 29 ? 78.655 154.332 74.026 1.00 19.31 ? 29 VAL I N 1 ATOM 13254 C CA . VAL I 1 29 ? 79.409 153.612 73.018 1.00 17.87 ? 29 VAL I CA 1 ATOM 13255 C C . VAL I 1 29 ? 80.714 153.067 73.603 1.00 19.42 ? 29 VAL I C 1 ATOM 13256 O O . VAL I 1 29 ? 81.479 153.804 74.209 1.00 19.57 ? 29 VAL I O 1 ATOM 13257 C CB . VAL I 1 29 ? 79.746 154.533 71.825 1.00 17.36 ? 29 VAL I CB 1 ATOM 13258 C CG1 . VAL I 1 29 ? 80.560 153.782 70.770 1.00 16.19 ? 29 VAL I CG1 1 ATOM 13259 C CG2 . VAL I 1 29 ? 78.480 155.101 71.205 1.00 16.46 ? 29 VAL I CG2 1 ATOM 13260 N N . SER I 1 30 ? 80.963 151.779 73.422 1.00 19.28 ? 30 SER I N 1 ATOM 13261 C CA . SER I 1 30 ? 82.220 151.173 73.824 1.00 21.17 ? 30 SER I CA 1 ATOM 13262 C C . SER I 1 30 ? 83.140 151.013 72.623 1.00 19.40 ? 30 SER I C 1 ATOM 13263 O O . SER I 1 30 ? 82.716 150.563 71.554 1.00 23.27 ? 30 SER I O 1 ATOM 13264 C CB . SER I 1 30 ? 81.989 149.804 74.456 1.00 21.16 ? 30 SER I CB 1 ATOM 13265 O OG . SER I 1 30 ? 81.332 149.942 75.695 1.00 48.24 ? 30 SER I OG 1 ATOM 13266 N N . VAL I 1 31 ? 84.403 151.373 72.812 1.00 23.63 ? 31 VAL I N 1 ATOM 13267 C CA . VAL I 1 31 ? 85.399 151.258 71.765 1.00 22.08 ? 31 VAL I CA 1 ATOM 13268 C C . VAL I 1 31 ? 86.643 150.544 72.274 1.00 30.03 ? 31 VAL I C 1 ATOM 13269 O O . VAL I 1 31 ? 87.122 150.802 73.374 1.00 39.57 ? 31 VAL I O 1 ATOM 13270 C CB . VAL I 1 31 ? 85.827 152.640 71.240 1.00 27.02 ? 31 VAL I CB 1 ATOM 13271 C CG1 . VAL I 1 31 ? 86.849 152.481 70.101 1.00 29.77 ? 31 VAL I CG1 1 ATOM 13272 C CG2 . VAL I 1 31 ? 84.612 153.424 70.777 1.00 33.80 ? 31 VAL I CG2 1 ATOM 13273 N N . SER I 1 32 ? 87.168 149.651 71.451 1.00 28.35 ? 32 SER I N 1 ATOM 13274 C CA . SER I 1 32 ? 88.317 148.839 71.812 1.00 22.43 ? 32 SER I CA 1 ATOM 13275 C C . SER I 1 32 ? 89.045 148.434 70.535 1.00 22.10 ? 32 SER I C 1 ATOM 13276 O O . SER I 1 32 ? 88.430 147.945 69.596 1.00 34.15 ? 32 SER I O 1 ATOM 13277 C CB . SER I 1 32 ? 87.856 147.604 72.600 1.00 22.66 ? 32 SER I CB 1 ATOM 13278 O OG . SER I 1 32 ? 88.912 146.677 72.765 1.00 54.26 ? 32 SER I OG 1 ATOM 13279 N N . LEU I 1 33 ? 90.351 148.661 70.493 1.00 25.24 ? 33 LEU I N 1 ATOM 13280 C CA . LEU I 1 33 ? 91.159 148.280 69.336 1.00 21.42 ? 33 LEU I CA 1 ATOM 13281 C C . LEU I 1 33 ? 91.863 146.939 69.576 1.00 25.18 ? 33 LEU I C 1 ATOM 13282 O O . LEU I 1 33 ? 92.539 146.762 70.588 1.00 30.27 ? 33 LEU I O 1 ATOM 13283 C CB . LEU I 1 33 ? 92.186 149.373 69.011 1.00 26.58 ? 33 LEU I CB 1 ATOM 13284 C CG . LEU I 1 33 ? 91.666 150.804 68.860 1.00 22.53 ? 33 LEU I CG 1 ATOM 13285 C CD1 . LEU I 1 33 ? 92.759 151.708 68.344 1.00 23.69 ? 33 LEU I CD1 1 ATOM 13286 C CD2 . LEU I 1 33 ? 90.441 150.890 67.946 1.00 19.79 ? 33 LEU I CD2 1 ATOM 13287 N N . LYS I 1 34 ? 91.687 145.996 68.654 1.00 23.54 ? 34 LYS I N 1 ATOM 13288 C CA . LYS I 1 34 ? 92.474 144.767 68.666 1.00 27.80 ? 34 LYS I CA 1 ATOM 13289 C C . LYS I 1 34 ? 93.518 144.867 67.565 1.00 26.25 ? 34 LYS I C 1 ATOM 13290 O O . LYS I 1 34 ? 93.183 144.829 66.383 1.00 33.06 ? 34 LYS I O 1 ATOM 13291 C CB . LYS I 1 34 ? 91.607 143.530 68.414 1.00 27.10 ? 34 LYS I CB 1 ATOM 13292 C CG . LYS I 1 34 ? 90.264 143.508 69.123 1.00 34.89 ? 34 LYS I CG 1 ATOM 13293 C CD . LYS I 1 34 ? 90.406 143.464 70.630 1.00 51.35 ? 34 LYS I CD 1 ATOM 13294 C CE . LYS I 1 34 ? 89.033 143.437 71.288 1.00 65.50 ? 34 LYS I CE 1 ATOM 13295 N NZ . LYS I 1 34 ? 89.110 143.564 72.767 1.00 74.57 ? 34 LYS I NZ 1 ATOM 13296 N N . PHE I 1 35 ? 94.783 144.992 67.952 1.00 23.18 ? 35 PHE I N 1 ATOM 13297 C CA . PHE I 1 35 ? 95.831 145.194 66.966 1.00 23.93 ? 35 PHE I CA 1 ATOM 13298 C C . PHE I 1 35 ? 96.181 143.917 66.208 1.00 31.44 ? 35 PHE I C 1 ATOM 13299 O O . PHE I 1 35 ? 96.372 142.854 66.801 1.00 30.22 ? 35 PHE I O 1 ATOM 13300 C CB . PHE I 1 35 ? 97.059 145.856 67.600 1.00 30.05 ? 35 PHE I CB 1 ATOM 13301 C CG . PHE I 1 35 ? 96.791 147.248 68.093 1.00 27.95 ? 35 PHE I CG 1 ATOM 13302 C CD1 . PHE I 1 35 ? 96.800 148.326 67.213 1.00 28.81 ? 35 PHE I CD1 1 ATOM 13303 C CD2 . PHE I 1 35 ? 96.496 147.478 69.422 1.00 31.89 ? 35 PHE I CD2 1 ATOM 13304 C CE1 . PHE I 1 35 ? 96.537 149.613 67.653 1.00 29.09 ? 35 PHE I CE1 1 ATOM 13305 C CE2 . PHE I 1 35 ? 96.231 148.765 69.876 1.00 34.08 ? 35 PHE I CE2 1 ATOM 13306 C CZ . PHE I 1 35 ? 96.250 149.833 68.989 1.00 25.77 ? 35 PHE I CZ 1 ATOM 13307 N N . ILE I 1 36 ? 96.248 144.036 64.886 1.00 27.38 ? 36 ILE I N 1 ATOM 13308 C CA . ILE I 1 36 ? 96.530 142.901 64.042 1.00 27.65 ? 36 ILE I CA 1 ATOM 13309 C C . ILE I 1 36 ? 97.943 142.995 63.474 1.00 27.57 ? 36 ILE I C 1 ATOM 13310 O O . ILE I 1 36 ? 98.664 141.996 63.397 1.00 26.38 ? 36 ILE I O 1 ATOM 13311 C CB . ILE I 1 36 ? 95.522 142.806 62.875 1.00 22.32 ? 36 ILE I CB 1 ATOM 13312 C CG1 . ILE I 1 36 ? 94.086 142.923 63.397 1.00 21.52 ? 36 ILE I CG1 1 ATOM 13313 C CG2 . ILE I 1 36 ? 95.744 141.503 62.090 1.00 24.64 ? 36 ILE I CG2 1 ATOM 13314 C CD1 . ILE I 1 36 ? 93.718 141.825 64.412 1.00 22.10 ? 36 ILE I CD1 1 ATOM 13315 N N . ASN I 1 37 ? 98.343 144.199 63.077 1.00 23.66 ? 37 ASN I N 1 ATOM 13316 C CA . ASN I 1 37 ? 99.653 144.373 62.456 1.00 30.53 ? 37 ASN I CA 1 ATOM 13317 C C . ASN I 1 37 ? 100.177 145.793 62.559 1.00 28.99 ? 37 ASN I C 1 ATOM 13318 O O . ASN I 1 37 ? 99.424 146.741 62.676 1.00 26.37 ? 37 ASN I O 1 ATOM 13319 C CB . ASN I 1 37 ? 99.602 143.940 60.989 1.00 23.98 ? 37 ASN I CB 1 ATOM 13320 C CG . ASN I 1 37 ? 100.864 143.225 60.553 1.00 39.19 ? 37 ASN I CG 1 ATOM 13321 O OD1 . ASN I 1 37 ? 101.948 143.571 61.002 1.00 32.07 ? 37 ASN I OD1 1 ATOM 13322 N ND2 . ASN I 1 37 ? 100.730 142.215 59.689 1.00 27.00 ? 37 ASN I ND2 1 ATOM 13323 N N . ILE I 1 38 ? 101.488 145.931 62.536 1.00 25.64 ? 38 ILE I N 1 ATOM 13324 C CA . ILE I 1 38 ? 102.133 147.240 62.459 1.00 23.11 ? 38 ILE I CA 1 ATOM 13325 C C . ILE I 1 38 ? 103.035 147.144 61.238 1.00 25.25 ? 38 ILE I C 1 ATOM 13326 O O . ILE I 1 38 ? 103.850 146.225 61.153 1.00 23.67 ? 38 ILE I O 1 ATOM 13327 C CB . ILE I 1 38 ? 102.945 147.546 63.738 1.00 25.95 ? 38 ILE I CB 1 ATOM 13328 C CG1 . ILE I 1 38 ? 102.022 147.561 64.959 1.00 26.77 ? 38 ILE I CG1 1 ATOM 13329 C CG2 . ILE I 1 38 ? 103.690 148.873 63.618 1.00 23.97 ? 38 ILE I CG2 1 ATOM 13330 C CD1 . ILE I 1 38 ? 102.751 147.733 66.285 1.00 27.05 ? 38 ILE I CD1 1 ATOM 13331 N N . LEU I 1 39 ? 102.863 148.057 60.284 1.00 37.23 ? 39 LEU I N 1 ATOM 13332 C CA . LEU I 1 39 ? 103.372 147.819 58.938 1.00 36.10 ? 39 LEU I CA 1 ATOM 13333 C C . LEU I 1 39 ? 104.514 148.706 58.486 1.00 49.62 ? 39 LEU I C 1 ATOM 13334 O O . LEU I 1 39 ? 105.504 148.207 57.945 1.00 76.09 ? 39 LEU I O 1 ATOM 13335 C CB . LEU I 1 39 ? 102.245 147.906 57.904 1.00 36.56 ? 39 LEU I CB 1 ATOM 13336 C CG . LEU I 1 39 ? 101.174 146.827 57.995 1.00 45.24 ? 39 LEU I CG 1 ATOM 13337 C CD1 . LEU I 1 39 ? 100.087 147.096 56.977 1.00 53.79 ? 39 LEU I CD1 1 ATOM 13338 C CD2 . LEU I 1 39 ? 101.791 145.451 57.788 1.00 59.09 ? 39 LEU I CD2 1 ATOM 13339 N N . GLU I 1 40 ? 104.383 150.013 58.662 1.00 32.25 ? 40 GLU I N 1 ATOM 13340 C CA . GLU I 1 40 ? 105.345 150.896 58.009 1.00 45.72 ? 40 GLU I CA 1 ATOM 13341 C C . GLU I 1 40 ? 105.767 152.081 58.868 1.00 45.04 ? 40 GLU I C 1 ATOM 13342 O O . GLU I 1 40 ? 105.367 153.217 58.623 1.00 49.58 ? 40 GLU I O 1 ATOM 13343 C CB . GLU I 1 40 ? 104.797 151.359 56.658 1.00 44.96 ? 40 GLU I CB 1 ATOM 13344 C CG . GLU I 1 40 ? 105.867 151.829 55.687 1.00 77.66 ? 40 GLU I CG 1 ATOM 13345 C CD . GLU I 1 40 ? 105.549 151.451 54.250 1.00 94.63 ? 40 GLU I CD 1 ATOM 13346 O OE1 . GLU I 1 40 ? 104.595 150.674 54.037 1.00 95.88 ? 40 GLU I OE1 1 ATOM 13347 O OE2 . GLU I 1 40 ? 106.255 151.925 53.335 1.00 96.70 ? 40 GLU I OE2 1 ATOM 13348 N N . VAL I 1 41 ? 106.590 151.789 59.866 1.00 30.48 ? 41 VAL I N 1 ATOM 13349 C CA . VAL I 1 41 ? 107.021 152.768 60.844 1.00 32.81 ? 41 VAL I CA 1 ATOM 13350 C C . VAL I 1 41 ? 108.087 153.710 60.284 1.00 32.17 ? 41 VAL I C 1 ATOM 13351 O O . VAL I 1 41 ? 108.981 153.287 59.564 1.00 33.46 ? 41 VAL I O 1 ATOM 13352 C CB . VAL I 1 41 ? 107.556 152.058 62.102 1.00 44.68 ? 41 VAL I CB 1 ATOM 13353 C CG1 . VAL I 1 41 ? 108.299 153.029 63.006 1.00 46.32 ? 41 VAL I CG1 1 ATOM 13354 C CG2 . VAL I 1 41 ? 106.413 151.374 62.841 1.00 47.11 ? 41 VAL I CG2 1 ATOM 13355 N N . ASN I 1 42 ? 107.974 154.991 60.609 1.00 38.25 ? 42 ASN I N 1 ATOM 13356 C CA . ASN I 1 42 ? 108.981 155.967 60.230 1.00 33.86 ? 42 ASN I CA 1 ATOM 13357 C C . ASN I 1 42 ? 109.326 156.870 61.414 1.00 36.39 ? 42 ASN I C 1 ATOM 13358 O O . ASN I 1 42 ? 108.529 157.723 61.809 1.00 36.57 ? 42 ASN I O 1 ATOM 13359 C CB . ASN I 1 42 ? 108.489 156.791 59.040 1.00 27.02 ? 42 ASN I CB 1 ATOM 13360 C CG . ASN I 1 42 ? 109.568 157.699 58.471 1.00 37.97 ? 42 ASN I CG 1 ATOM 13361 O OD1 . ASN I 1 42 ? 110.434 158.221 59.197 1.00 31.61 ? 42 ASN I OD1 1 ATOM 13362 N ND2 . ASN I 1 42 ? 109.518 157.892 57.155 1.00 28.57 ? 42 ASN I ND2 1 ATOM 13363 N N . GLU I 1 43 ? 110.518 156.673 61.976 1.00 35.91 ? 43 GLU I N 1 ATOM 13364 C CA . GLU I 1 43 ? 110.917 157.390 63.182 1.00 32.76 ? 43 GLU I CA 1 ATOM 13365 C C . GLU I 1 43 ? 111.268 158.844 62.883 1.00 34.53 ? 43 GLU I C 1 ATOM 13366 O O . GLU I 1 43 ? 111.148 159.714 63.756 1.00 39.13 ? 43 GLU I O 1 ATOM 13367 C CB . GLU I 1 43 ? 112.062 156.672 63.905 1.00 43.26 ? 43 GLU I CB 1 ATOM 13368 C CG . GLU I 1 43 ? 112.397 157.278 65.268 1.00 56.25 ? 43 GLU I CG 1 ATOM 13369 C CD . GLU I 1 43 ? 113.286 156.389 66.126 1.00 66.60 ? 43 GLU I CD 1 ATOM 13370 O OE1 . GLU I 1 43 ? 113.722 155.322 65.633 1.00 62.18 ? 43 GLU I OE1 1 ATOM 13371 O OE2 . GLU I 1 43 ? 113.540 156.763 67.297 1.00 59.43 ? 43 GLU I OE2 1 ATOM 13372 N N . ILE I 1 44 ? 111.683 159.109 61.647 1.00 30.75 ? 44 ILE I N 1 ATOM 13373 C CA . ILE I 1 44 ? 111.984 160.476 61.236 1.00 34.98 ? 44 ILE I CA 1 ATOM 13374 C C . ILE I 1 44 ? 110.734 161.345 61.181 1.00 35.27 ? 44 ILE I C 1 ATOM 13375 O O . ILE I 1 44 ? 110.741 162.465 61.678 1.00 41.91 ? 44 ILE I O 1 ATOM 13376 C CB . ILE I 1 44 ? 112.666 160.537 59.860 1.00 37.78 ? 44 ILE I CB 1 ATOM 13377 C CG1 . ILE I 1 44 ? 113.916 159.668 59.838 1.00 46.25 ? 44 ILE I CG1 1 ATOM 13378 C CG2 . ILE I 1 44 ? 113.046 161.980 59.518 1.00 37.85 ? 44 ILE I CG2 1 ATOM 13379 C CD1 . ILE I 1 44 ? 114.995 160.133 60.789 1.00 50.07 ? 44 ILE I CD1 1 ATOM 13380 N N . THR I 1 45 ? 109.667 160.830 60.575 1.00 32.70 ? 45 THR I N 1 ATOM 13381 C CA . THR I 1 45 ? 108.462 161.629 60.344 1.00 35.11 ? 45 THR I CA 1 ATOM 13382 C C . THR I 1 45 ? 107.410 161.427 61.423 1.00 24.78 ? 45 THR I C 1 ATOM 13383 O O . THR I 1 45 ? 106.371 162.081 61.402 1.00 25.97 ? 45 THR I O 1 ATOM 13384 C CB . THR I 1 45 ? 107.825 161.322 58.967 1.00 25.14 ? 45 THR I CB 1 ATOM 13385 O OG1 . THR I 1 45 ? 107.386 159.955 58.936 1.00 30.85 ? 45 THR I OG1 1 ATOM 13386 C CG2 . THR I 1 45 ? 108.829 161.533 57.856 1.00 23.53 ? 45 THR I CG2 1 ATOM 13387 N N . ASN I 1 46 ? 107.684 160.522 62.362 1.00 22.91 ? 46 ASN I N 1 ATOM 13388 C CA . ASN I 1 46 ? 106.710 160.148 63.376 1.00 22.58 ? 46 ASN I CA 1 ATOM 13389 C C . ASN I 1 46 ? 105.376 159.658 62.790 1.00 21.53 ? 46 ASN I C 1 ATOM 13390 O O . ASN I 1 46 ? 104.306 160.152 63.162 1.00 21.05 ? 46 ASN I O 1 ATOM 13391 C CB . ASN I 1 46 ? 106.466 161.320 64.338 1.00 22.87 ? 46 ASN I CB 1 ATOM 13392 C CG . ASN I 1 46 ? 107.469 161.353 65.485 1.00 24.10 ? 46 ASN I CG 1 ATOM 13393 O OD1 . ASN I 1 46 ? 107.951 160.316 65.938 1.00 24.48 ? 46 ASN I OD1 1 ATOM 13394 N ND2 . ASN I 1 46 ? 107.760 162.535 65.966 1.00 24.44 ? 46 ASN I ND2 1 ATOM 13395 N N . GLU I 1 47 ? 105.442 158.689 61.879 1.00 37.60 ? 47 GLU I N 1 ATOM 13396 C CA . GLU I 1 47 ? 104.241 158.135 61.271 1.00 30.52 ? 47 GLU I CA 1 ATOM 13397 C C . GLU I 1 47 ? 104.242 156.610 61.322 1.00 37.44 ? 47 GLU I C 1 ATOM 13398 O O . GLU I 1 47 ? 105.295 155.987 61.173 1.00 41.51 ? 47 GLU I O 1 ATOM 13399 C CB . GLU I 1 47 ? 104.106 158.626 59.840 1.00 30.44 ? 47 GLU I CB 1 ATOM 13400 C CG . GLU I 1 47 ? 103.945 160.140 59.731 1.00 27.69 ? 47 GLU I CG 1 ATOM 13401 C CD . GLU I 1 47 ? 103.956 160.646 58.280 1.00 52.61 ? 47 GLU I CD 1 ATOM 13402 O OE1 . GLU I 1 47 ? 103.721 159.829 57.352 1.00 53.31 ? 47 GLU I OE1 1 ATOM 13403 O OE2 . GLU I 1 47 ? 104.202 161.862 58.072 1.00 42.69 ? 47 GLU I OE2 1 ATOM 13404 N N . VAL I 1 48 ? 103.070 156.015 61.545 1.00 26.32 ? 48 VAL I N 1 ATOM 13405 C CA . VAL I 1 48 ? 102.935 154.562 61.571 1.00 26.98 ? 48 VAL I CA 1 ATOM 13406 C C . VAL I 1 48 ? 101.684 154.102 60.824 1.00 21.91 ? 48 VAL I C 1 ATOM 13407 O O . VAL I 1 48 ? 100.659 154.792 60.815 1.00 24.61 ? 48 VAL I O 1 ATOM 13408 C CB . VAL I 1 48 ? 102.828 154.012 63.020 1.00 24.14 ? 48 VAL I CB 1 ATOM 13409 C CG1 . VAL I 1 48 ? 104.040 154.349 63.820 1.00 34.48 ? 48 VAL I CG1 1 ATOM 13410 C CG2 . VAL I 1 48 ? 101.601 154.591 63.722 1.00 26.23 ? 48 VAL I CG2 1 ATOM 13411 N N . ASP I 1 49 ? 101.773 152.922 60.219 1.00 39.34 ? 49 ASP I N 1 ATOM 13412 C CA . ASP I 1 49 ? 100.622 152.256 59.612 1.00 23.84 ? 49 ASP I CA 1 ATOM 13413 C C . ASP I 1 49 ? 100.212 151.120 60.528 1.00 28.91 ? 49 ASP I C 1 ATOM 13414 O O . ASP I 1 49 ? 101.038 150.273 60.898 1.00 45.22 ? 49 ASP I O 1 ATOM 13415 C CB . ASP I 1 49 ? 101.009 151.664 58.263 1.00 44.27 ? 49 ASP I CB 1 ATOM 13416 C CG . ASP I 1 49 ? 100.408 152.406 57.113 1.00 45.61 ? 49 ASP I CG 1 ATOM 13417 O OD1 . ASP I 1 49 ? 100.120 153.607 57.274 1.00 68.15 ? 49 ASP I OD1 1 ATOM 13418 O OD2 . ASP I 1 49 ? 100.221 151.782 56.047 1.00 39.43 ? 49 ASP I OD2 1 ATOM 13419 N N . VAL I 1 50 ? 98.938 151.092 60.887 1.00 19.04 ? 50 VAL I N 1 ATOM 13420 C CA . VAL I 1 50 ? 98.434 150.055 61.781 1.00 19.39 ? 50 VAL I CA 1 ATOM 13421 C C . VAL I 1 50 ? 97.230 149.336 61.175 1.00 19.73 ? 50 VAL I C 1 ATOM 13422 O O . VAL I 1 50 ? 96.423 149.949 60.483 1.00 20.41 ? 50 VAL I O 1 ATOM 13423 C CB . VAL I 1 50 ? 98.043 150.658 63.117 1.00 24.36 ? 50 VAL I CB 1 ATOM 13424 C CG1 . VAL I 1 50 ? 97.607 149.578 64.091 1.00 32.31 ? 50 VAL I CG1 1 ATOM 13425 C CG2 . VAL I 1 50 ? 99.219 151.425 63.672 1.00 27.67 ? 50 VAL I CG2 1 ATOM 13426 N N . VAL I 1 51 ? 97.149 148.029 61.389 1.00 20.81 ? 51 VAL I N 1 ATOM 13427 C CA . VAL I 1 51 ? 95.938 147.283 61.087 1.00 21.40 ? 51 VAL I CA 1 ATOM 13428 C C . VAL I 1 51 ? 95.320 146.861 62.419 1.00 20.69 ? 51 VAL I C 1 ATOM 13429 O O . VAL I 1 51 ? 96.008 146.297 63.276 1.00 21.77 ? 51 VAL I O 1 ATOM 13430 C CB . VAL I 1 51 ? 96.225 146.027 60.226 1.00 19.87 ? 51 VAL I CB 1 ATOM 13431 C CG1 . VAL I 1 51 ? 94.919 145.241 59.955 1.00 21.45 ? 51 VAL I CG1 1 ATOM 13432 C CG2 . VAL I 1 51 ? 96.914 146.407 58.916 1.00 20.02 ? 51 VAL I CG2 1 ATOM 13433 N N . PHE I 1 52 ? 94.027 147.120 62.587 1.00 31.40 ? 52 PHE I N 1 ATOM 13434 C CA . PHE I 1 52 ? 93.346 146.775 63.829 1.00 26.17 ? 52 PHE I CA 1 ATOM 13435 C C . PHE I 1 52 ? 91.856 146.508 63.629 1.00 22.64 ? 52 PHE I C 1 ATOM 13436 O O . PHE I 1 52 ? 91.244 147.034 62.695 1.00 26.77 ? 52 PHE I O 1 ATOM 13437 C CB . PHE I 1 52 ? 93.524 147.906 64.838 1.00 28.53 ? 52 PHE I CB 1 ATOM 13438 C CG . PHE I 1 52 ? 93.042 149.232 64.339 1.00 26.41 ? 52 PHE I CG 1 ATOM 13439 C CD1 . PHE I 1 52 ? 93.876 150.050 63.584 1.00 24.61 ? 52 PHE I CD1 1 ATOM 13440 C CD2 . PHE I 1 52 ? 91.751 149.666 64.617 1.00 26.22 ? 52 PHE I CD2 1 ATOM 13441 C CE1 . PHE I 1 52 ? 93.436 151.282 63.116 1.00 29.09 ? 52 PHE I CE1 1 ATOM 13442 C CE2 . PHE I 1 52 ? 91.299 150.908 64.152 1.00 25.87 ? 52 PHE I CE2 1 ATOM 13443 C CZ . PHE I 1 52 ? 92.140 151.712 63.402 1.00 21.54 ? 52 PHE I CZ 1 ATOM 13444 N N . TRP I 1 53 ? 91.281 145.685 64.505 1.00 22.36 ? 53 TRP I N 1 ATOM 13445 C CA . TRP I 1 53 ? 89.834 145.550 64.584 1.00 22.49 ? 53 TRP I CA 1 ATOM 13446 C C . TRP I 1 53 ? 89.310 146.640 65.497 1.00 21.24 ? 53 TRP I C 1 ATOM 13447 O O . TRP I 1 53 ? 89.782 146.790 66.635 1.00 23.00 ? 53 TRP I O 1 ATOM 13448 C CB . TRP I 1 53 ? 89.438 144.202 65.164 1.00 22.77 ? 53 TRP I CB 1 ATOM 13449 C CG . TRP I 1 53 ? 89.832 143.020 64.348 1.00 21.99 ? 53 TRP I CG 1 ATOM 13450 C CD1 . TRP I 1 53 ? 90.519 143.017 63.161 1.00 22.37 ? 53 TRP I CD1 1 ATOM 13451 C CD2 . TRP I 1 53 ? 89.559 141.653 64.659 1.00 21.84 ? 53 TRP I CD2 1 ATOM 13452 N NE1 . TRP I 1 53 ? 90.700 141.723 62.727 1.00 22.40 ? 53 TRP I NE1 1 ATOM 13453 C CE2 . TRP I 1 53 ? 90.117 140.870 63.628 1.00 23.09 ? 53 TRP I CE2 1 ATOM 13454 C CE3 . TRP I 1 53 ? 88.894 141.013 65.713 1.00 23.11 ? 53 TRP I CE3 1 ATOM 13455 C CZ2 . TRP I 1 53 ? 90.027 139.487 63.620 1.00 21.94 ? 53 TRP I CZ2 1 ATOM 13456 C CZ3 . TRP I 1 53 ? 88.809 139.644 65.704 1.00 23.10 ? 53 TRP I CZ3 1 ATOM 13457 C CH2 . TRP I 1 53 ? 89.369 138.894 64.666 1.00 22.93 ? 53 TRP I CH2 1 ATOM 13458 N N . GLN I 1 54 ? 88.346 147.407 65.004 1.00 25.23 ? 54 GLN I N 1 ATOM 13459 C CA . GLN I 1 54 ? 87.754 148.462 65.797 1.00 24.70 ? 54 GLN I CA 1 ATOM 13460 C C . GLN I 1 54 ? 86.443 147.974 66.382 1.00 19.71 ? 54 GLN I C 1 ATOM 13461 O O . GLN I 1 54 ? 85.364 148.180 65.803 1.00 24.76 ? 54 GLN I O 1 ATOM 13462 C CB . GLN I 1 54 ? 87.531 149.706 64.952 1.00 18.76 ? 54 GLN I CB 1 ATOM 13463 C CG . GLN I 1 54 ? 87.137 150.929 65.760 1.00 18.53 ? 54 GLN I CG 1 ATOM 13464 C CD . GLN I 1 54 ? 87.104 152.182 64.906 1.00 36.24 ? 54 GLN I CD 1 ATOM 13465 O OE1 . GLN I 1 54 ? 88.144 152.683 64.484 1.00 41.45 ? 54 GLN I OE1 1 ATOM 13466 N NE2 . GLN I 1 54 ? 85.903 152.681 64.628 1.00 40.63 ? 54 GLN I NE2 1 ATOM 13467 N N . GLN I 1 55 ? 86.544 147.312 67.530 1.00 21.49 ? 55 GLN I N 1 ATOM 13468 C CA . GLN I 1 55 ? 85.371 146.790 68.210 1.00 23.69 ? 55 GLN I CA 1 ATOM 13469 C C . GLN I 1 55 ? 84.511 147.931 68.756 1.00 28.51 ? 55 GLN I C 1 ATOM 13470 O O . GLN I 1 55 ? 84.933 148.669 69.662 1.00 32.18 ? 55 GLN I O 1 ATOM 13471 C CB . GLN I 1 55 ? 85.782 145.857 69.337 1.00 25.63 ? 55 GLN I CB 1 ATOM 13472 C CG . GLN I 1 55 ? 84.627 145.147 69.983 1.00 25.62 ? 55 GLN I CG 1 ATOM 13473 C CD . GLN I 1 55 ? 85.078 144.240 71.116 1.00 35.24 ? 55 GLN I CD 1 ATOM 13474 O OE1 . GLN I 1 55 ? 85.458 143.095 70.896 1.00 46.29 ? 55 GLN I OE1 1 ATOM 13475 N NE2 . GLN I 1 55 ? 85.050 144.760 72.336 1.00 49.71 ? 55 GLN I NE2 1 ATOM 13476 N N . THR I 1 56 ? 83.313 148.074 68.196 1.00 24.39 ? 56 THR I N 1 ATOM 13477 C CA . THR I 1 56 ? 82.433 149.166 68.563 1.00 19.83 ? 56 THR I CA 1 ATOM 13478 C C . THR I 1 56 ? 81.080 148.622 68.968 1.00 28.86 ? 56 THR I C 1 ATOM 13479 O O . THR I 1 56 ? 80.489 147.800 68.268 1.00 29.36 ? 56 THR I O 1 ATOM 13480 C CB . THR I 1 56 ? 82.256 150.138 67.407 1.00 19.11 ? 56 THR I CB 1 ATOM 13481 O OG1 . THR I 1 56 ? 83.537 150.404 66.815 1.00 29.42 ? 56 THR I OG1 1 ATOM 13482 C CG2 . THR I 1 56 ? 81.640 151.426 67.909 1.00 21.41 ? 56 THR I CG2 1 ATOM 13483 N N . THR I 1 57 ? 80.579 149.118 70.087 1.00 20.49 ? 57 THR I N 1 ATOM 13484 C CA . THR I 1 57 ? 79.438 148.517 70.741 1.00 19.96 ? 57 THR I CA 1 ATOM 13485 C C . THR I 1 57 ? 78.472 149.581 71.269 1.00 21.06 ? 57 THR I C 1 ATOM 13486 O O . THR I 1 57 ? 78.892 150.563 71.893 1.00 28.26 ? 57 THR I O 1 ATOM 13487 C CB . THR I 1 57 ? 79.946 147.604 71.880 1.00 31.52 ? 57 THR I CB 1 ATOM 13488 O OG1 . THR I 1 57 ? 79.881 146.242 71.445 1.00 30.18 ? 57 THR I OG1 1 ATOM 13489 C CG2 . THR I 1 57 ? 79.146 147.803 73.166 1.00 40.38 ? 57 THR I CG2 1 ATOM 13490 N N . TRP I 1 58 ? 77.181 149.390 71.001 1.00 23.18 ? 58 TRP I N 1 ATOM 13491 C CA . TRP I 1 58 ? 76.155 150.293 71.516 1.00 31.50 ? 58 TRP I CA 1 ATOM 13492 C C . TRP I 1 58 ? 74.758 149.677 71.462 1.00 27.59 ? 58 TRP I C 1 ATOM 13493 O O . TRP I 1 58 ? 74.542 148.605 70.872 1.00 23.92 ? 58 TRP I O 1 ATOM 13494 C CB . TRP I 1 58 ? 76.165 151.626 70.764 1.00 26.21 ? 58 TRP I CB 1 ATOM 13495 C CG . TRP I 1 58 ? 75.658 151.506 69.387 1.00 21.57 ? 58 TRP I CG 1 ATOM 13496 C CD1 . TRP I 1 58 ? 74.360 151.679 68.968 1.00 20.88 ? 58 TRP I CD1 1 ATOM 13497 C CD2 . TRP I 1 58 ? 76.414 151.152 68.220 1.00 17.99 ? 58 TRP I CD2 1 ATOM 13498 N NE1 . TRP I 1 58 ? 74.274 151.470 67.614 1.00 17.31 ? 58 TRP I NE1 1 ATOM 13499 C CE2 . TRP I 1 58 ? 75.518 151.144 67.129 1.00 21.68 ? 58 TRP I CE2 1 ATOM 13500 C CE3 . TRP I 1 58 ? 77.760 150.849 67.992 1.00 19.26 ? 58 TRP I CE3 1 ATOM 13501 C CZ2 . TRP I 1 58 ? 75.924 150.842 65.831 1.00 17.10 ? 58 TRP I CZ2 1 ATOM 13502 C CZ3 . TRP I 1 58 ? 78.170 150.556 66.695 1.00 19.90 ? 58 TRP I CZ3 1 ATOM 13503 C CH2 . TRP I 1 58 ? 77.251 150.557 65.629 1.00 18.03 ? 58 TRP I CH2 1 ATOM 13504 N N . SER I 1 59 ? 73.808 150.373 72.076 1.00 18.33 ? 59 SER I N 1 ATOM 13505 C CA . SER I 1 59 ? 72.428 149.911 72.132 1.00 22.53 ? 59 SER I CA 1 ATOM 13506 C C . SER I 1 59 ? 71.472 150.818 71.333 1.00 26.04 ? 59 SER I C 1 ATOM 13507 O O . SER I 1 59 ? 71.527 152.042 71.449 1.00 25.61 ? 59 SER I O 1 ATOM 13508 C CB . SER I 1 59 ? 71.975 149.814 73.586 1.00 20.94 ? 59 SER I CB 1 ATOM 13509 O OG . SER I 1 59 ? 70.571 149.647 73.657 1.00 50.24 ? 59 SER I OG 1 ATOM 13510 N N . ASP I 1 60 ? 70.614 150.204 70.515 1.00 18.15 ? 60 ASP I N 1 ATOM 13511 C CA . ASP I 1 60 ? 69.561 150.915 69.789 1.00 19.55 ? 60 ASP I CA 1 ATOM 13512 C C . ASP I 1 60 ? 68.249 150.142 69.916 1.00 19.05 ? 60 ASP I C 1 ATOM 13513 O O . ASP I 1 60 ? 67.956 149.252 69.107 1.00 24.25 ? 60 ASP I O 1 ATOM 13514 C CB . ASP I 1 60 ? 69.934 151.082 68.312 1.00 17.19 ? 60 ASP I CB 1 ATOM 13515 C CG . ASP I 1 60 ? 68.946 151.971 67.555 1.00 31.04 ? 60 ASP I CG 1 ATOM 13516 O OD1 . ASP I 1 60 ? 67.842 152.220 68.084 1.00 31.40 ? 60 ASP I OD1 1 ATOM 13517 O OD2 . ASP I 1 60 ? 69.276 152.421 66.430 1.00 19.33 ? 60 ASP I OD2 1 ATOM 13518 N N . ARG I 1 61 ? 67.470 150.468 70.940 1.00 51.74 ? 61 ARG I N 1 ATOM 13519 C CA . ARG I 1 61 ? 66.229 149.751 71.214 1.00 51.37 ? 61 ARG I CA 1 ATOM 13520 C C . ARG I 1 61 ? 65.275 149.684 70.026 1.00 50.86 ? 61 ARG I C 1 ATOM 13521 O O . ARG I 1 61 ? 64.510 148.741 69.892 1.00 51.02 ? 61 ARG I O 1 ATOM 13522 C CB . ARG I 1 61 ? 65.498 150.387 72.387 1.00 51.88 ? 61 ARG I CB 1 ATOM 13523 C CG . ARG I 1 61 ? 66.176 150.160 73.716 1.00 52.85 ? 61 ARG I CG 1 ATOM 13524 C CD . ARG I 1 61 ? 66.371 148.677 73.981 1.00 53.30 ? 61 ARG I CD 1 ATOM 13525 N NE . ARG I 1 61 ? 67.395 148.439 75.002 1.00 67.30 ? 61 ARG I NE 1 ATOM 13526 C CZ . ARG I 1 61 ? 67.149 147.986 76.231 1.00 85.78 ? 61 ARG I CZ 1 ATOM 13527 N NH1 . ARG I 1 61 ? 65.905 147.706 76.604 1.00 95.49 ? 61 ARG I NH1 1 ATOM 13528 N NH2 . ARG I 1 61 ? 68.150 147.803 77.085 1.00 85.12 ? 61 ARG I NH2 1 ATOM 13529 N N . THR I 1 62 ? 65.290 150.706 69.185 1.00 25.16 ? 62 THR I N 1 ATOM 13530 C CA . THR I 1 62 ? 64.381 150.739 68.062 1.00 24.56 ? 62 THR I CA 1 ATOM 13531 C C . THR I 1 62 ? 64.604 149.552 67.133 1.00 32.90 ? 62 THR I C 1 ATOM 13532 O O . THR I 1 62 ? 63.795 149.288 66.247 1.00 30.43 ? 62 THR I O 1 ATOM 13533 C CB . THR I 1 62 ? 64.469 152.054 67.274 1.00 28.57 ? 62 THR I CB 1 ATOM 13534 O OG1 . THR I 1 62 ? 65.615 152.032 66.420 1.00 33.28 ? 62 THR I OG1 1 ATOM 13535 C CG2 . THR I 1 62 ? 64.556 153.246 68.214 1.00 23.50 ? 62 THR I CG2 1 ATOM 13536 N N . LEU I 1 63 ? 65.692 148.825 67.336 1.00 27.92 ? 63 LEU I N 1 ATOM 13537 C CA . LEU I 1 63 ? 65.950 147.638 66.532 1.00 27.20 ? 63 LEU I CA 1 ATOM 13538 C C . LEU I 1 63 ? 65.401 146.350 67.166 1.00 33.32 ? 63 LEU I C 1 ATOM 13539 O O . LEU I 1 63 ? 65.336 145.311 66.512 1.00 26.33 ? 63 LEU I O 1 ATOM 13540 C CB . LEU I 1 63 ? 67.448 147.494 66.279 1.00 19.63 ? 63 LEU I CB 1 ATOM 13541 C CG . LEU I 1 63 ? 68.149 148.668 65.579 1.00 27.28 ? 63 LEU I CG 1 ATOM 13542 C CD1 . LEU I 1 63 ? 69.657 148.460 65.549 1.00 19.92 ? 63 LEU I CD1 1 ATOM 13543 C CD2 . LEU I 1 63 ? 67.624 148.867 64.170 1.00 21.00 ? 63 LEU I CD2 1 ATOM 13544 N N . ALA I 1 64 ? 65.007 146.419 68.433 1.00 17.48 ? 64 ALA I N 1 ATOM 13545 C CA . ALA I 1 64 ? 64.634 145.217 69.186 1.00 28.80 ? 64 ALA I CA 1 ATOM 13546 C C . ALA I 1 64 ? 63.419 144.469 68.624 1.00 32.74 ? 64 ALA I C 1 ATOM 13547 O O . ALA I 1 64 ? 62.522 145.061 68.031 1.00 31.13 ? 64 ALA I O 1 ATOM 13548 C CB . ALA I 1 64 ? 64.402 145.552 70.653 1.00 27.73 ? 64 ALA I CB 1 ATOM 13549 N N . TRP I 1 65 ? 63.396 143.162 68.820 1.00 23.76 ? 65 TRP I N 1 ATOM 13550 C CA . TRP I 1 65 ? 62.243 142.361 68.443 1.00 30.22 ? 65 TRP I CA 1 ATOM 13551 C C . TRP I 1 65 ? 62.060 141.228 69.437 1.00 36.67 ? 65 TRP I C 1 ATOM 13552 O O . TRP I 1 65 ? 63.007 140.851 70.138 1.00 35.75 ? 65 TRP I O 1 ATOM 13553 C CB . TRP I 1 65 ? 62.379 141.798 67.016 1.00 22.71 ? 65 TRP I CB 1 ATOM 13554 C CG . TRP I 1 65 ? 63.458 140.759 66.840 1.00 30.63 ? 65 TRP I CG 1 ATOM 13555 C CD1 . TRP I 1 65 ? 63.326 139.410 66.964 1.00 27.52 ? 65 TRP I CD1 1 ATOM 13556 C CD2 . TRP I 1 65 ? 64.830 140.994 66.496 1.00 27.32 ? 65 TRP I CD2 1 ATOM 13557 N NE1 . TRP I 1 65 ? 64.525 138.786 66.707 1.00 22.36 ? 65 TRP I NE1 1 ATOM 13558 C CE2 . TRP I 1 65 ? 65.464 139.741 66.422 1.00 25.50 ? 65 TRP I CE2 1 ATOM 13559 C CE3 . TRP I 1 65 ? 65.578 142.144 66.235 1.00 19.67 ? 65 TRP I CE3 1 ATOM 13560 C CZ2 . TRP I 1 65 ? 66.815 139.605 66.107 1.00 23.80 ? 65 TRP I CZ2 1 ATOM 13561 C CZ3 . TRP I 1 65 ? 66.915 142.008 65.922 1.00 23.43 ? 65 TRP I CZ3 1 ATOM 13562 C CH2 . TRP I 1 65 ? 67.524 140.746 65.868 1.00 20.25 ? 65 TRP I CH2 1 ATOM 13563 N N . ASN I 1 66 ? 60.835 140.707 69.504 1.00 28.21 ? 66 ASN I N 1 ATOM 13564 C CA . ASN I 1 66 ? 60.530 139.550 70.333 1.00 33.79 ? 66 ASN I CA 1 ATOM 13565 C C . ASN I 1 66 ? 61.075 138.286 69.667 1.00 36.16 ? 66 ASN I C 1 ATOM 13566 O O . ASN I 1 66 ? 60.593 137.878 68.609 1.00 35.85 ? 66 ASN I O 1 ATOM 13567 C CB . ASN I 1 66 ? 59.017 139.437 70.537 1.00 39.75 ? 66 ASN I CB 1 ATOM 13568 C CG . ASN I 1 66 ? 58.640 138.344 71.521 1.00 59.83 ? 66 ASN I CG 1 ATOM 13569 O OD1 . ASN I 1 66 ? 59.411 137.412 71.757 1.00 54.69 ? 66 ASN I OD1 1 ATOM 13570 N ND2 . ASN I 1 66 ? 57.445 138.452 72.101 1.00 73.60 ? 66 ASN I ND2 1 ATOM 13571 N N . SER I 1 67 ? 62.081 137.672 70.279 1.00 23.76 ? 67 SER I N 1 ATOM 13572 C CA . SER I 1 67 ? 62.728 136.502 69.685 1.00 28.03 ? 67 SER I CA 1 ATOM 13573 C C . SER I 1 67 ? 62.286 135.164 70.296 1.00 39.39 ? 67 SER I C 1 ATOM 13574 O O . SER I 1 67 ? 62.999 134.175 70.200 1.00 36.79 ? 67 SER I O 1 ATOM 13575 C CB . SER I 1 67 ? 64.256 136.634 69.785 1.00 36.27 ? 67 SER I CB 1 ATOM 13576 O OG . SER I 1 67 ? 64.678 136.636 71.136 1.00 41.17 ? 67 SER I OG 1 ATOM 13577 N N . SER I 1 68 ? 61.119 135.137 70.927 1.00 64.58 ? 68 SER I N 1 ATOM 13578 C CA . SER I 1 68 ? 60.630 133.922 71.576 1.00 72.91 ? 68 SER I CA 1 ATOM 13579 C C . SER I 1 68 ? 60.764 132.686 70.682 1.00 65.12 ? 68 SER I C 1 ATOM 13580 O O . SER I 1 68 ? 61.308 131.665 71.097 1.00 63.90 ? 68 SER I O 1 ATOM 13581 C CB . SER I 1 68 ? 59.175 134.101 72.014 1.00 75.45 ? 68 SER I CB 1 ATOM 13582 O OG . SER I 1 68 ? 58.351 134.434 70.909 1.00 91.00 ? 68 SER I OG 1 ATOM 13583 N N . HIS I 1 69 ? 60.262 132.777 69.457 1.00 59.71 ? 69 HIS I N 1 ATOM 13584 C CA . HIS I 1 69 ? 60.421 131.684 68.506 1.00 67.55 ? 69 HIS I CA 1 ATOM 13585 C C . HIS I 1 69 ? 61.078 132.173 67.225 1.00 67.72 ? 69 HIS I C 1 ATOM 13586 O O . HIS I 1 69 ? 60.643 131.833 66.124 1.00 71.41 ? 69 HIS I O 1 ATOM 13587 C CB . HIS I 1 69 ? 59.076 131.040 68.200 1.00 82.86 ? 69 HIS I CB 1 ATOM 13588 C CG . HIS I 1 69 ? 58.487 130.306 69.361 1.00 105.15 ? 69 HIS I CG 1 ATOM 13589 N ND1 . HIS I 1 69 ? 58.802 128.994 69.647 1.00 115.44 ? 69 HIS I ND1 1 ATOM 13590 C CD2 . HIS I 1 69 ? 57.609 130.698 70.314 1.00 108.80 ? 69 HIS I CD2 1 ATOM 13591 C CE1 . HIS I 1 69 ? 58.140 128.610 70.722 1.00 118.02 ? 69 HIS I CE1 1 ATOM 13592 N NE2 . HIS I 1 69 ? 57.408 129.625 71.147 1.00 115.84 ? 69 HIS I NE2 1 ATOM 13593 N N . SER I 1 70 ? 62.127 132.976 67.387 1.00 43.58 ? 70 SER I N 1 ATOM 13594 C CA . SER I 1 70 ? 62.815 133.606 66.270 1.00 37.67 ? 70 SER I CA 1 ATOM 13595 C C . SER I 1 70 ? 64.325 133.580 66.483 1.00 39.23 ? 70 SER I C 1 ATOM 13596 O O . SER I 1 70 ? 64.794 133.330 67.590 1.00 31.88 ? 70 SER I O 1 ATOM 13597 C CB . SER I 1 70 ? 62.368 135.065 66.131 1.00 44.67 ? 70 SER I CB 1 ATOM 13598 O OG . SER I 1 70 ? 60.966 135.182 66.252 1.00 61.88 ? 70 SER I OG 1 ATOM 13599 N N . PRO I 1 71 ? 65.091 133.851 65.419 1.00 42.97 ? 71 PRO I N 1 ATOM 13600 C CA . PRO I 1 71 ? 66.527 134.060 65.599 1.00 43.03 ? 71 PRO I CA 1 ATOM 13601 C C . PRO I 1 71 ? 66.709 135.230 66.539 1.00 40.47 ? 71 PRO I C 1 ATOM 13602 O O . PRO I 1 71 ? 65.884 136.139 66.515 1.00 32.16 ? 71 PRO I O 1 ATOM 13603 C CB . PRO I 1 71 ? 66.998 134.448 64.197 1.00 40.21 ? 71 PRO I CB 1 ATOM 13604 C CG . PRO I 1 71 ? 65.965 133.876 63.277 1.00 43.43 ? 71 PRO I CG 1 ATOM 13605 C CD . PRO I 1 71 ? 64.677 133.964 64.012 1.00 33.29 ? 71 PRO I CD 1 ATOM 13606 N N . ASP I 1 72 ? 67.747 135.227 67.365 1.00 39.15 ? 72 ASP I N 1 ATOM 13607 C CA . ASP I 1 72 ? 67.933 136.385 68.233 1.00 53.80 ? 72 ASP I CA 1 ATOM 13608 C C . ASP I 1 72 ? 69.079 137.286 67.777 1.00 37.69 ? 72 ASP I C 1 ATOM 13609 O O . ASP I 1 72 ? 69.405 138.256 68.458 1.00 39.08 ? 72 ASP I O 1 ATOM 13610 C CB . ASP I 1 72 ? 68.070 135.990 69.708 1.00 61.20 ? 72 ASP I CB 1 ATOM 13611 C CG . ASP I 1 72 ? 69.357 135.278 69.995 1.00 81.05 ? 72 ASP I CG 1 ATOM 13612 O OD1 . ASP I 1 72 ? 69.782 134.477 69.137 1.00 80.47 ? 72 ASP I OD1 1 ATOM 13613 O OD2 . ASP I 1 72 ? 69.945 135.530 71.068 1.00 97.79 ? 72 ASP I OD2 1 ATOM 13614 N N . GLN I 1 73 ? 69.659 136.970 66.616 1.00 31.76 ? 73 GLN I N 1 ATOM 13615 C CA . GLN I 1 73 ? 70.690 137.812 65.996 1.00 21.82 ? 73 GLN I CA 1 ATOM 13616 C C . GLN I 1 73 ? 70.620 137.796 64.482 1.00 29.38 ? 73 GLN I C 1 ATOM 13617 O O . GLN I 1 73 ? 70.280 136.774 63.882 1.00 28.23 ? 73 GLN I O 1 ATOM 13618 C CB . GLN I 1 73 ? 72.091 137.366 66.403 1.00 24.84 ? 73 GLN I CB 1 ATOM 13619 C CG . GLN I 1 73 ? 72.368 137.410 67.893 1.00 35.36 ? 73 GLN I CG 1 ATOM 13620 C CD . GLN I 1 73 ? 73.830 137.196 68.192 1.00 36.92 ? 73 GLN I CD 1 ATOM 13621 O OE1 . GLN I 1 73 ? 74.664 137.202 67.285 1.00 43.30 ? 73 GLN I OE1 1 ATOM 13622 N NE2 . GLN I 1 73 ? 74.155 137.022 69.466 1.00 37.66 ? 73 GLN I NE2 1 ATOM 13623 N N . VAL I 1 74 ? 70.968 138.928 63.869 1.00 20.48 ? 74 VAL I N 1 ATOM 13624 C CA . VAL I 1 74 ? 71.139 139.000 62.418 1.00 21.79 ? 74 VAL I CA 1 ATOM 13625 C C . VAL I 1 74 ? 72.305 139.915 62.053 1.00 19.05 ? 74 VAL I C 1 ATOM 13626 O O . VAL I 1 74 ? 72.697 140.800 62.831 1.00 21.47 ? 74 VAL I O 1 ATOM 13627 C CB . VAL I 1 74 ? 69.852 139.506 61.697 1.00 19.90 ? 74 VAL I CB 1 ATOM 13628 C CG1 . VAL I 1 74 ? 68.745 138.473 61.773 1.00 21.61 ? 74 VAL I CG1 1 ATOM 13629 C CG2 . VAL I 1 74 ? 69.383 140.845 62.264 1.00 17.90 ? 74 VAL I CG2 1 ATOM 13630 N N . SER I 1 75 ? 72.852 139.709 60.862 1.00 20.08 ? 75 SER I N 1 ATOM 13631 C CA . SER I 1 75 ? 73.880 140.598 60.333 1.00 17.16 ? 75 SER I CA 1 ATOM 13632 C C . SER I 1 75 ? 73.233 141.612 59.407 1.00 17.41 ? 75 SER I C 1 ATOM 13633 O O . SER I 1 75 ? 72.439 141.246 58.534 1.00 16.85 ? 75 SER I O 1 ATOM 13634 C CB . SER I 1 75 ? 74.948 139.800 59.588 1.00 19.47 ? 75 SER I CB 1 ATOM 13635 O OG . SER I 1 75 ? 75.684 138.954 60.470 1.00 20.27 ? 75 SER I OG 1 ATOM 13636 N N . VAL I 1 76 ? 73.566 142.884 59.595 1.00 20.80 ? 76 VAL I N 1 ATOM 13637 C CA . VAL I 1 76 ? 72.908 143.970 58.874 1.00 20.53 ? 76 VAL I CA 1 ATOM 13638 C C . VAL I 1 76 ? 73.908 144.957 58.262 1.00 17.67 ? 76 VAL I C 1 ATOM 13639 O O . VAL I 1 76 ? 74.873 145.377 58.918 1.00 18.11 ? 76 VAL I O 1 ATOM 13640 C CB . VAL I 1 76 ? 71.991 144.752 59.820 1.00 19.58 ? 76 VAL I CB 1 ATOM 13641 C CG1 . VAL I 1 76 ? 71.161 145.779 59.044 1.00 19.75 ? 76 VAL I CG1 1 ATOM 13642 C CG2 . VAL I 1 76 ? 71.104 143.797 60.592 1.00 20.53 ? 76 VAL I CG2 1 ATOM 13643 N N . PRO I 1 77 ? 73.681 145.347 57.004 1.00 19.98 ? 77 PRO I N 1 ATOM 13644 C CA . PRO I 1 77 ? 74.523 146.390 56.406 1.00 19.32 ? 77 PRO I CA 1 ATOM 13645 C C . PRO I 1 77 ? 74.470 147.665 57.255 1.00 29.66 ? 77 PRO I C 1 ATOM 13646 O O . PRO I 1 77 ? 73.380 148.068 57.688 1.00 24.64 ? 77 PRO I O 1 ATOM 13647 C CB . PRO I 1 77 ? 73.851 146.648 55.048 1.00 20.95 ? 77 PRO I CB 1 ATOM 13648 C CG . PRO I 1 77 ? 73.034 145.429 54.788 1.00 19.55 ? 77 PRO I CG 1 ATOM 13649 C CD . PRO I 1 77 ? 72.581 144.937 56.119 1.00 20.50 ? 77 PRO I CD 1 ATOM 13650 N N . ILE I 1 78 ? 75.612 148.303 57.491 1.00 16.83 ? 78 ILE I N 1 ATOM 13651 C CA . ILE I 1 78 ? 75.616 149.482 58.352 1.00 24.53 ? 78 ILE I CA 1 ATOM 13652 C C . ILE I 1 78 ? 74.907 150.656 57.698 1.00 30.10 ? 78 ILE I C 1 ATOM 13653 O O . ILE I 1 78 ? 74.522 151.614 58.389 1.00 21.89 ? 78 ILE I O 1 ATOM 13654 C CB . ILE I 1 78 ? 77.042 149.921 58.794 1.00 22.65 ? 78 ILE I CB 1 ATOM 13655 C CG1 . ILE I 1 78 ? 77.910 150.237 57.576 1.00 18.48 ? 78 ILE I CG1 1 ATOM 13656 C CG2 . ILE I 1 78 ? 77.683 148.857 59.658 1.00 20.63 ? 78 ILE I CG2 1 ATOM 13657 C CD1 . ILE I 1 78 ? 79.205 150.890 57.925 1.00 18.38 ? 78 ILE I CD1 1 ATOM 13658 N N . SER I 1 79 ? 74.734 150.591 56.378 1.00 20.69 ? 79 SER I N 1 ATOM 13659 C CA . SER I 1 79 ? 73.960 151.624 55.690 1.00 17.02 ? 79 SER I CA 1 ATOM 13660 C C . SER I 1 79 ? 72.494 151.628 56.148 1.00 17.25 ? 79 SER I C 1 ATOM 13661 O O . SER I 1 79 ? 71.787 152.611 55.961 1.00 17.45 ? 79 SER I O 1 ATOM 13662 C CB . SER I 1 79 ? 74.069 151.498 54.168 1.00 18.72 ? 79 SER I CB 1 ATOM 13663 O OG . SER I 1 79 ? 73.651 150.217 53.729 1.00 22.62 ? 79 SER I OG 1 ATOM 13664 N N . SER I 1 80 ? 72.049 150.545 56.784 1.00 17.89 ? 80 SER I N 1 ATOM 13665 C CA . SER I 1 80 ? 70.670 150.491 57.299 1.00 22.16 ? 80 SER I CA 1 ATOM 13666 C C . SER I 1 80 ? 70.542 150.772 58.801 1.00 29.53 ? 80 SER I C 1 ATOM 13667 O O . SER I 1 80 ? 69.462 150.597 59.371 1.00 32.76 ? 80 SER I O 1 ATOM 13668 C CB . SER I 1 80 ? 70.010 149.143 56.993 1.00 16.49 ? 80 SER I CB 1 ATOM 13669 O OG . SER I 1 80 ? 69.950 148.922 55.596 1.00 38.21 ? 80 SER I OG 1 ATOM 13670 N N . LEU I 1 81 ? 71.631 151.198 59.435 1.00 18.81 ? 81 LEU I N 1 ATOM 13671 C CA . LEU I 1 81 ? 71.632 151.457 60.865 1.00 22.21 ? 81 LEU I CA 1 ATOM 13672 C C . LEU I 1 81 ? 72.212 152.822 61.169 1.00 21.19 ? 81 LEU I C 1 ATOM 13673 O O . LEU I 1 81 ? 73.078 153.325 60.447 1.00 20.21 ? 81 LEU I O 1 ATOM 13674 C CB . LEU I 1 81 ? 72.531 150.457 61.574 1.00 30.15 ? 81 LEU I CB 1 ATOM 13675 C CG . LEU I 1 81 ? 72.140 149.001 61.529 1.00 38.40 ? 81 LEU I CG 1 ATOM 13676 C CD1 . LEU I 1 81 ? 73.131 148.233 62.352 1.00 31.81 ? 81 LEU I CD1 1 ATOM 13677 C CD2 . LEU I 1 81 ? 70.752 148.895 62.092 1.00 35.94 ? 81 LEU I CD2 1 ATOM 13678 N N . TRP I 1 82 ? 71.772 153.410 62.269 1.00 17.53 ? 82 TRP I N 1 ATOM 13679 C CA . TRP I 1 82 ? 72.549 154.494 62.843 1.00 16.94 ? 82 TRP I CA 1 ATOM 13680 C C . TRP I 1 82 ? 73.875 153.931 63.367 1.00 16.82 ? 82 TRP I C 1 ATOM 13681 O O . TRP I 1 82 ? 73.932 152.838 63.971 1.00 17.37 ? 82 TRP I O 1 ATOM 13682 C CB . TRP I 1 82 ? 71.802 155.201 63.971 1.00 18.33 ? 82 TRP I CB 1 ATOM 13683 C CG . TRP I 1 82 ? 72.628 156.279 64.608 1.00 17.57 ? 82 TRP I CG 1 ATOM 13684 C CD1 . TRP I 1 82 ? 72.691 157.595 64.230 1.00 19.04 ? 82 TRP I CD1 1 ATOM 13685 C CD2 . TRP I 1 82 ? 73.535 156.135 65.721 1.00 18.19 ? 82 TRP I CD2 1 ATOM 13686 N NE1 . TRP I 1 82 ? 73.570 158.279 65.047 1.00 19.13 ? 82 TRP I NE1 1 ATOM 13687 C CE2 . TRP I 1 82 ? 74.095 157.410 65.970 1.00 18.27 ? 82 TRP I CE2 1 ATOM 13688 C CE3 . TRP I 1 82 ? 73.906 155.059 66.543 1.00 17.91 ? 82 TRP I CE3 1 ATOM 13689 C CZ2 . TRP I 1 82 ? 75.004 157.637 67.003 1.00 18.96 ? 82 TRP I CZ2 1 ATOM 13690 C CZ3 . TRP I 1 82 ? 74.811 155.284 67.563 1.00 18.42 ? 82 TRP I CZ3 1 ATOM 13691 C CH2 . TRP I 1 82 ? 75.356 156.565 67.783 1.00 18.79 ? 82 TRP I CH2 1 ATOM 13692 N N . VAL I 1 83 ? 74.929 154.699 63.143 1.00 19.21 ? 83 VAL I N 1 ATOM 13693 C CA . VAL I 1 83 ? 76.266 154.309 63.542 1.00 21.27 ? 83 VAL I CA 1 ATOM 13694 C C . VAL I 1 83 ? 76.960 155.528 64.149 1.00 22.08 ? 83 VAL I C 1 ATOM 13695 O O . VAL I 1 83 ? 76.796 156.642 63.652 1.00 19.56 ? 83 VAL I O 1 ATOM 13696 C CB . VAL I 1 83 ? 77.049 153.760 62.316 1.00 21.21 ? 83 VAL I CB 1 ATOM 13697 C CG1 . VAL I 1 83 ? 78.512 153.738 62.582 1.00 19.67 ? 83 VAL I CG1 1 ATOM 13698 C CG2 . VAL I 1 83 ? 76.561 152.350 61.970 1.00 26.00 ? 83 VAL I CG2 1 ATOM 13699 N N . PRO I 1 84 ? 77.719 155.329 65.241 1.00 15.59 ? 84 PRO I N 1 ATOM 13700 C CA . PRO I 1 84 ? 78.427 156.450 65.882 1.00 17.13 ? 84 PRO I CA 1 ATOM 13701 C C . PRO I 1 84 ? 79.360 157.125 64.885 1.00 16.10 ? 84 PRO I C 1 ATOM 13702 O O . PRO I 1 84 ? 79.942 156.393 64.074 1.00 15.61 ? 84 PRO I O 1 ATOM 13703 C CB . PRO I 1 84 ? 79.254 155.773 66.984 1.00 16.98 ? 84 PRO I CB 1 ATOM 13704 C CG . PRO I 1 84 ? 78.639 154.422 67.158 1.00 17.37 ? 84 PRO I CG 1 ATOM 13705 C CD . PRO I 1 84 ? 78.007 154.035 65.877 1.00 16.48 ? 84 PRO I CD 1 ATOM 13706 N N . ASP I 1 85 ? 79.493 158.456 64.937 1.00 17.95 ? 85 ASP I N 1 ATOM 13707 C CA . ASP I 1 85 ? 80.415 159.184 64.038 1.00 17.54 ? 85 ASP I CA 1 ATOM 13708 C C . ASP I 1 85 ? 81.863 159.276 64.609 1.00 17.49 ? 85 ASP I C 1 ATOM 13709 O O . ASP I 1 85 ? 82.438 160.372 64.780 1.00 17.23 ? 85 ASP I O 1 ATOM 13710 C CB . ASP I 1 85 ? 79.863 160.571 63.696 1.00 17.68 ? 85 ASP I CB 1 ATOM 13711 C CG . ASP I 1 85 ? 79.732 161.476 64.927 1.00 18.66 ? 85 ASP I CG 1 ATOM 13712 O OD1 . ASP I 1 85 ? 79.566 160.932 66.054 1.00 18.84 ? 85 ASP I OD1 1 ATOM 13713 O OD2 . ASP I 1 85 ? 79.797 162.732 64.778 1.00 18.56 ? 85 ASP I OD2 1 ATOM 13714 N N . LEU I 1 86 ? 82.445 158.117 64.900 1.00 16.66 ? 86 LEU I N 1 ATOM 13715 C CA . LEU I 1 86 ? 83.775 158.090 65.512 1.00 17.84 ? 86 LEU I CA 1 ATOM 13716 C C . LEU I 1 86 ? 84.843 158.489 64.501 1.00 16.81 ? 86 LEU I C 1 ATOM 13717 O O . LEU I 1 86 ? 84.735 158.191 63.306 1.00 15.45 ? 86 LEU I O 1 ATOM 13718 C CB . LEU I 1 86 ? 84.093 156.715 66.105 1.00 17.31 ? 86 LEU I CB 1 ATOM 13719 C CG . LEU I 1 86 ? 83.113 156.255 67.185 1.00 18.41 ? 86 LEU I CG 1 ATOM 13720 C CD1 . LEU I 1 86 ? 83.484 154.845 67.687 1.00 18.92 ? 86 LEU I CD1 1 ATOM 13721 C CD2 . LEU I 1 86 ? 83.034 157.262 68.332 1.00 22.18 ? 86 LEU I CD2 1 ATOM 13722 N N . ALA I 1 87 ? 85.864 159.189 64.981 1.00 20.92 ? 87 ALA I N 1 ATOM 13723 C CA . ALA I 1 87 ? 87.019 159.496 64.147 1.00 23.82 ? 87 ALA I CA 1 ATOM 13724 C C . ALA I 1 87 ? 88.285 159.449 64.979 1.00 19.62 ? 87 ALA I C 1 ATOM 13725 O O . ALA I 1 87 ? 88.267 159.680 66.196 1.00 21.37 ? 87 ALA I O 1 ATOM 13726 C CB . ALA I 1 87 ? 86.863 160.862 63.466 1.00 22.60 ? 87 ALA I CB 1 ATOM 13727 N N . ALA I 1 88 ? 89.387 159.123 64.319 1.00 23.37 ? 88 ALA I N 1 ATOM 13728 C CA . ALA I 1 88 ? 90.691 159.184 64.951 1.00 20.65 ? 88 ALA I CA 1 ATOM 13729 C C . ALA I 1 88 ? 91.282 160.578 64.736 1.00 26.57 ? 88 ALA I C 1 ATOM 13730 O O . ALA I 1 88 ? 91.556 160.975 63.607 1.00 30.28 ? 88 ALA I O 1 ATOM 13731 C CB . ALA I 1 88 ? 91.589 158.117 64.374 1.00 22.37 ? 88 ALA I CB 1 ATOM 13732 N N . TYR I 1 89 ? 91.473 161.320 65.817 1.00 22.67 ? 89 TYR I N 1 ATOM 13733 C CA . TYR I 1 89 ? 91.973 162.688 65.725 1.00 24.71 ? 89 TYR I CA 1 ATOM 13734 C C . TYR I 1 89 ? 93.362 162.817 65.107 1.00 24.59 ? 89 TYR I C 1 ATOM 13735 O O . TYR I 1 89 ? 93.658 163.806 64.435 1.00 23.27 ? 89 TYR I O 1 ATOM 13736 C CB . TYR I 1 89 ? 91.965 163.357 67.096 1.00 23.40 ? 89 TYR I CB 1 ATOM 13737 C CG . TYR I 1 89 ? 90.594 163.780 67.540 1.00 20.77 ? 89 TYR I CG 1 ATOM 13738 C CD1 . TYR I 1 89 ? 89.612 162.833 67.835 1.00 21.30 ? 89 TYR I CD1 1 ATOM 13739 C CD2 . TYR I 1 89 ? 90.269 165.127 67.668 1.00 23.98 ? 89 TYR I CD2 1 ATOM 13740 C CE1 . TYR I 1 89 ? 88.336 163.220 68.247 1.00 24.09 ? 89 TYR I CE1 1 ATOM 13741 C CE2 . TYR I 1 89 ? 89.003 165.522 68.088 1.00 23.47 ? 89 TYR I CE2 1 ATOM 13742 C CZ . TYR I 1 89 ? 88.039 164.563 68.374 1.00 21.90 ? 89 TYR I CZ 1 ATOM 13743 O OH . TYR I 1 89 ? 86.782 164.938 68.780 1.00 24.25 ? 89 TYR I OH 1 ATOM 13744 N N . ASN I 1 90 ? 94.223 161.835 65.341 1.00 22.35 ? 90 ASN I N 1 ATOM 13745 C CA . ASN I 1 90 ? 95.583 161.923 64.822 1.00 18.92 ? 90 ASN I CA 1 ATOM 13746 C C . ASN I 1 90 ? 95.816 161.048 63.577 1.00 19.45 ? 90 ASN I C 1 ATOM 13747 O O . ASN I 1 90 ? 96.948 160.799 63.181 1.00 19.30 ? 90 ASN I O 1 ATOM 13748 C CB . ASN I 1 90 ? 96.626 161.682 65.921 1.00 21.69 ? 90 ASN I CB 1 ATOM 13749 C CG . ASN I 1 90 ? 96.473 160.332 66.601 1.00 21.15 ? 90 ASN I CG 1 ATOM 13750 O OD1 . ASN I 1 90 ? 95.360 159.885 66.902 1.00 20.55 ? 90 ASN I OD1 1 ATOM 13751 N ND2 . ASN I 1 90 ? 97.601 159.660 66.836 1.00 20.61 ? 90 ASN I ND2 1 ATOM 13752 N N . ALA I 1 91 ? 94.736 160.610 62.939 1.00 22.49 ? 91 ALA I N 1 ATOM 13753 C CA . ALA I 1 91 ? 94.863 159.905 61.667 1.00 20.74 ? 91 ALA I CA 1 ATOM 13754 C C . ALA I 1 91 ? 95.271 160.887 60.584 1.00 23.60 ? 91 ALA I C 1 ATOM 13755 O O . ALA I 1 91 ? 94.815 162.026 60.573 1.00 21.78 ? 91 ALA I O 1 ATOM 13756 C CB . ALA I 1 91 ? 93.558 159.238 61.291 1.00 22.49 ? 91 ALA I CB 1 ATOM 13757 N N . ILE I 1 92 ? 96.135 160.450 59.677 1.00 19.67 ? 92 ILE I N 1 ATOM 13758 C CA . ILE I 1 92 ? 96.553 161.309 58.575 1.00 18.43 ? 92 ILE I CA 1 ATOM 13759 C C . ILE I 1 92 ? 96.175 160.712 57.220 1.00 22.75 ? 92 ILE I C 1 ATOM 13760 O O . ILE I 1 92 ? 96.597 161.196 56.171 1.00 18.42 ? 92 ILE I O 1 ATOM 13761 C CB . ILE I 1 92 ? 98.071 161.631 58.631 1.00 25.80 ? 92 ILE I CB 1 ATOM 13762 C CG1 . ILE I 1 92 ? 98.903 160.356 58.600 1.00 27.39 ? 92 ILE I CG1 1 ATOM 13763 C CG2 . ILE I 1 92 ? 98.398 162.447 59.875 1.00 19.74 ? 92 ILE I CG2 1 ATOM 13764 C CD1 . ILE I 1 92 ? 100.380 160.614 58.601 1.00 19.55 ? 92 ILE I CD1 1 ATOM 13765 N N . SER I 1 93 ? 95.386 159.647 57.259 1.00 20.98 ? 93 SER I N 1 ATOM 13766 C CA . SER I 1 93 ? 94.776 159.099 56.058 1.00 22.78 ? 93 SER I CA 1 ATOM 13767 C C . SER I 1 93 ? 93.384 158.670 56.450 1.00 20.16 ? 93 SER I C 1 ATOM 13768 O O . SER I 1 93 ? 93.112 158.471 57.632 1.00 20.31 ? 93 SER I O 1 ATOM 13769 C CB . SER I 1 93 ? 95.570 157.895 55.532 1.00 22.14 ? 93 SER I CB 1 ATOM 13770 O OG . SER I 1 93 ? 95.375 156.724 56.339 1.00 20.70 ? 93 SER I OG 1 ATOM 13771 N N . LYS I 1 94 ? 92.498 158.525 55.474 1.00 24.11 ? 94 LYS I N 1 ATOM 13772 C CA . LYS I 1 94 ? 91.170 158.009 55.793 1.00 28.46 ? 94 LYS I CA 1 ATOM 13773 C C . LYS I 1 94 ? 91.239 156.509 56.016 1.00 24.50 ? 94 LYS I C 1 ATOM 13774 O O . LYS I 1 94 ? 92.108 155.836 55.460 1.00 24.65 ? 94 LYS I O 1 ATOM 13775 C CB . LYS I 1 94 ? 90.119 158.402 54.743 1.00 22.91 ? 94 LYS I CB 1 ATOM 13776 C CG . LYS I 1 94 ? 90.394 158.007 53.325 1.00 40.81 ? 94 LYS I CG 1 ATOM 13777 C CD . LYS I 1 94 ? 89.609 158.914 52.362 1.00 49.85 ? 94 LYS I CD 1 ATOM 13778 C CE . LYS I 1 94 ? 88.116 158.958 52.693 1.00 64.49 ? 94 LYS I CE 1 ATOM 13779 N NZ . LYS I 1 94 ? 87.337 159.837 51.767 1.00 71.36 ? 94 LYS I NZ 1 ATOM 13780 N N . PRO I 1 95 ? 90.341 155.987 56.858 1.00 25.87 ? 95 PRO I N 1 ATOM 13781 C CA . PRO I 1 95 ? 90.375 154.554 57.167 1.00 18.80 ? 95 PRO I CA 1 ATOM 13782 C C . PRO I 1 95 ? 90.216 153.728 55.891 1.00 23.77 ? 95 PRO I C 1 ATOM 13783 O O . PRO I 1 95 ? 89.331 154.020 55.082 1.00 22.70 ? 95 PRO I O 1 ATOM 13784 C CB . PRO I 1 95 ? 89.132 154.343 58.045 1.00 22.56 ? 95 PRO I CB 1 ATOM 13785 C CG . PRO I 1 95 ? 88.642 155.715 58.425 1.00 20.31 ? 95 PRO I CG 1 ATOM 13786 C CD . PRO I 1 95 ? 89.140 156.664 57.385 1.00 21.32 ? 95 PRO I CD 1 ATOM 13787 N N . GLU I 1 96 ? 91.061 152.718 55.711 1.00 23.16 ? 96 GLU I N 1 ATOM 13788 C CA . GLU I 1 96 ? 90.839 151.732 54.673 1.00 29.50 ? 96 GLU I CA 1 ATOM 13789 C C . GLU I 1 96 ? 90.151 150.549 55.348 1.00 28.92 ? 96 GLU I C 1 ATOM 13790 O O . GLU I 1 96 ? 90.761 149.839 56.147 1.00 22.53 ? 96 GLU I O 1 ATOM 13791 C CB . GLU I 1 96 ? 92.162 151.311 54.021 1.00 21.19 ? 96 GLU I CB 1 ATOM 13792 C CG . GLU I 1 96 ? 92.023 150.319 52.857 1.00 42.67 ? 96 GLU I CG 1 ATOM 13793 C CD . GLU I 1 96 ? 93.365 149.961 52.200 1.00 63.09 ? 96 GLU I CD 1 ATOM 13794 O OE1 . GLU I 1 96 ? 94.405 150.525 52.604 1.00 63.95 ? 96 GLU I OE1 1 ATOM 13795 O OE2 . GLU I 1 96 ? 93.380 149.111 51.277 1.00 56.48 ? 96 GLU I OE2 1 ATOM 13796 N N . VAL I 1 97 ? 88.865 150.372 55.055 1.00 20.22 ? 97 VAL I N 1 ATOM 13797 C CA . VAL I 1 97 ? 88.092 149.283 55.638 1.00 18.90 ? 97 VAL I CA 1 ATOM 13798 C C . VAL I 1 97 ? 88.327 148.007 54.832 1.00 19.83 ? 97 VAL I C 1 ATOM 13799 O O . VAL I 1 97 ? 88.057 147.950 53.646 1.00 19.60 ? 97 VAL I O 1 ATOM 13800 C CB . VAL I 1 97 ? 86.602 149.623 55.693 1.00 25.10 ? 97 VAL I CB 1 ATOM 13801 C CG1 . VAL I 1 97 ? 85.831 148.486 56.353 1.00 20.18 ? 97 VAL I CG1 1 ATOM 13802 C CG2 . VAL I 1 97 ? 86.393 150.939 56.443 1.00 21.88 ? 97 VAL I CG2 1 ATOM 13803 N N . LEU I 1 98 ? 88.849 146.985 55.491 1.00 28.63 ? 98 LEU I N 1 ATOM 13804 C CA . LEU I 1 98 ? 89.288 145.780 54.806 1.00 29.00 ? 98 LEU I CA 1 ATOM 13805 C C . LEU I 1 98 ? 88.215 144.685 54.723 1.00 36.57 ? 98 LEU I C 1 ATOM 13806 O O . LEU I 1 98 ? 88.367 143.722 53.973 1.00 35.79 ? 98 LEU I O 1 ATOM 13807 C CB . LEU I 1 98 ? 90.527 145.230 55.515 1.00 23.46 ? 98 LEU I CB 1 ATOM 13808 C CG . LEU I 1 98 ? 91.732 146.180 55.649 1.00 32.19 ? 98 LEU I CG 1 ATOM 13809 C CD1 . LEU I 1 98 ? 92.789 145.587 56.585 1.00 23.89 ? 98 LEU I CD1 1 ATOM 13810 C CD2 . LEU I 1 98 ? 92.359 146.529 54.299 1.00 25.73 ? 98 LEU I CD2 1 ATOM 13811 N N . THR I 1 99 ? 87.130 144.841 55.480 1.00 20.75 ? 99 THR I N 1 ATOM 13812 C CA . THR I 1 99 ? 86.171 143.762 55.673 1.00 21.07 ? 99 THR I CA 1 ATOM 13813 C C . THR I 1 99 ? 84.760 144.183 55.258 1.00 19.39 ? 99 THR I C 1 ATOM 13814 O O . THR I 1 99 ? 84.507 145.364 55.044 1.00 20.54 ? 99 THR I O 1 ATOM 13815 C CB . THR I 1 99 ? 86.175 143.308 57.150 1.00 21.58 ? 99 THR I CB 1 ATOM 13816 O OG1 . THR I 1 99 ? 86.095 144.465 57.995 1.00 20.69 ? 99 THR I OG1 1 ATOM 13817 C CG2 . THR I 1 99 ? 87.454 142.536 57.473 1.00 24.55 ? 99 THR I CG2 1 ATOM 13818 N N . PRO I 1 100 ? 83.848 143.214 55.112 1.00 30.56 ? 100 PRO I N 1 ATOM 13819 C CA . PRO I 1 100 ? 82.453 143.522 54.766 1.00 27.31 ? 100 PRO I CA 1 ATOM 13820 C C . PRO I 1 100 ? 81.819 144.452 55.803 1.00 31.60 ? 100 PRO I C 1 ATOM 13821 O O . PRO I 1 100 ? 81.967 144.219 56.991 1.00 32.96 ? 100 PRO I O 1 ATOM 13822 C CB . PRO I 1 100 ? 81.777 142.152 54.807 1.00 30.38 ? 100 PRO I CB 1 ATOM 13823 C CG . PRO I 1 100 ? 82.883 141.181 54.499 1.00 31.62 ? 100 PRO I CG 1 ATOM 13824 C CD . PRO I 1 100 ? 84.114 141.763 55.128 1.00 29.96 ? 100 PRO I CD 1 ATOM 13825 N N . GLN I 1 101 ? 81.117 145.491 55.362 1.00 28.12 ? 101 GLN I N 1 ATOM 13826 C CA . GLN I 1 101 ? 80.588 146.482 56.296 1.00 24.85 ? 101 GLN I CA 1 ATOM 13827 C C . GLN I 1 101 ? 79.230 146.087 56.885 1.00 32.60 ? 101 GLN I C 1 ATOM 13828 O O . GLN I 1 101 ? 78.192 146.669 56.562 1.00 30.73 ? 101 GLN I O 1 ATOM 13829 C CB . GLN I 1 101 ? 80.571 147.870 55.652 1.00 21.01 ? 101 GLN I CB 1 ATOM 13830 C CG . GLN I 1 101 ? 81.981 148.422 55.477 1.00 37.92 ? 101 GLN I CG 1 ATOM 13831 C CD . GLN I 1 101 ? 82.042 149.698 54.670 1.00 34.95 ? 101 GLN I CD 1 ATOM 13832 O OE1 . GLN I 1 101 ? 81.405 150.688 55.004 1.00 44.18 ? 101 GLN I OE1 1 ATOM 13833 N NE2 . GLN I 1 101 ? 82.827 149.682 53.609 1.00 40.05 ? 101 GLN I NE2 1 ATOM 13834 N N . LEU I 1 102 ? 79.271 145.079 57.753 1.00 27.32 ? 102 LEU I N 1 ATOM 13835 C CA . LEU I 1 102 ? 78.079 144.529 58.384 1.00 25.13 ? 102 LEU I CA 1 ATOM 13836 C C . LEU I 1 102 ? 78.226 144.632 59.889 1.00 26.92 ? 102 LEU I C 1 ATOM 13837 O O . LEU I 1 102 ? 79.296 144.405 60.419 1.00 24.37 ? 102 LEU I O 1 ATOM 13838 C CB . LEU I 1 102 ? 77.895 143.051 58.018 1.00 24.29 ? 102 LEU I CB 1 ATOM 13839 C CG . LEU I 1 102 ? 77.777 142.619 56.546 1.00 29.98 ? 102 LEU I CG 1 ATOM 13840 C CD1 . LEU I 1 102 ? 77.871 141.098 56.408 1.00 25.01 ? 102 LEU I CD1 1 ATOM 13841 C CD2 . LEU I 1 102 ? 76.472 143.106 55.944 1.00 20.46 ? 102 LEU I CD2 1 ATOM 13842 N N . ALA I 1 103 ? 77.131 144.961 60.562 1.00 17.08 ? 103 ALA I N 1 ATOM 13843 C CA . ALA I 1 103 ? 77.070 144.949 62.012 1.00 17.17 ? 103 ALA I CA 1 ATOM 13844 C C . ALA I 1 103 ? 76.196 143.775 62.467 1.00 21.13 ? 103 ALA I C 1 ATOM 13845 O O . ALA I 1 103 ? 75.301 143.321 61.743 1.00 19.86 ? 103 ALA I O 1 ATOM 13846 C CB . ALA I 1 103 ? 76.504 146.260 62.533 1.00 18.64 ? 103 ALA I CB 1 ATOM 13847 N N . ARG I 1 104 ? 76.469 143.280 63.668 1.00 21.32 ? 104 ARG I N 1 ATOM 13848 C CA . ARG I 1 104 ? 75.674 142.205 64.241 1.00 24.74 ? 104 ARG I CA 1 ATOM 13849 C C . ARG I 1 104 ? 74.667 142.810 65.218 1.00 22.26 ? 104 ARG I C 1 ATOM 13850 O O . ARG I 1 104 ? 75.028 143.598 66.094 1.00 28.34 ? 104 ARG I O 1 ATOM 13851 C CB . ARG I 1 104 ? 76.587 141.208 64.952 1.00 23.50 ? 104 ARG I CB 1 ATOM 13852 C CG . ARG I 1 104 ? 75.930 139.887 65.303 1.00 31.95 ? 104 ARG I CG 1 ATOM 13853 C CD . ARG I 1 104 ? 75.696 138.970 64.079 1.00 28.90 ? 104 ARG I CD 1 ATOM 13854 N NE . ARG I 1 104 ? 75.136 137.688 64.517 1.00 30.38 ? 104 ARG I NE 1 ATOM 13855 C CZ . ARG I 1 104 ? 74.718 136.716 63.711 1.00 30.32 ? 104 ARG I CZ 1 ATOM 13856 N NH1 . ARG I 1 104 ? 74.783 136.852 62.390 1.00 18.50 ? 104 ARG I NH1 1 ATOM 13857 N NH2 . ARG I 1 104 ? 74.222 135.602 64.235 1.00 23.34 ? 104 ARG I NH2 1 ATOM 13858 N N . VAL I 1 105 ? 73.401 142.458 65.052 1.00 22.37 ? 105 VAL I N 1 ATOM 13859 C CA . VAL I 1 105 ? 72.332 143.024 65.876 1.00 19.97 ? 105 VAL I CA 1 ATOM 13860 C C . VAL I 1 105 ? 71.618 141.935 66.683 1.00 19.82 ? 105 VAL I C 1 ATOM 13861 O O . VAL I 1 105 ? 71.146 140.920 66.123 1.00 20.82 ? 105 VAL I O 1 ATOM 13862 C CB . VAL I 1 105 ? 71.292 143.781 65.016 1.00 19.02 ? 105 VAL I CB 1 ATOM 13863 C CG1 . VAL I 1 105 ? 70.154 144.297 65.893 1.00 17.58 ? 105 VAL I CG1 1 ATOM 13864 C CG2 . VAL I 1 105 ? 71.948 144.925 64.235 1.00 18.28 ? 105 VAL I CG2 1 ATOM 13865 N N . VAL I 1 106 ? 71.540 142.152 67.995 1.00 28.33 ? 106 VAL I N 1 ATOM 13866 C CA . VAL I 1 106 ? 70.849 141.225 68.881 1.00 26.38 ? 106 VAL I CA 1 ATOM 13867 C C . VAL I 1 106 ? 69.398 141.666 69.101 1.00 25.33 ? 106 VAL I C 1 ATOM 13868 O O . VAL I 1 106 ? 69.090 142.857 69.020 1.00 27.40 ? 106 VAL I O 1 ATOM 13869 C CB . VAL I 1 106 ? 71.571 141.105 70.226 1.00 30.28 ? 106 VAL I CB 1 ATOM 13870 C CG1 . VAL I 1 106 ? 70.955 140.008 71.071 1.00 27.60 ? 106 VAL I CG1 1 ATOM 13871 C CG2 . VAL I 1 106 ? 73.038 140.815 69.986 1.00 29.79 ? 106 VAL I CG2 1 ATOM 13872 N N . SER I 1 107 ? 68.515 140.706 69.378 1.00 23.85 ? 107 SER I N 1 ATOM 13873 C CA . SER I 1 107 ? 67.079 140.990 69.481 1.00 25.00 ? 107 SER I CA 1 ATOM 13874 C C . SER I 1 107 ? 66.721 142.056 70.523 1.00 22.38 ? 107 SER I C 1 ATOM 13875 O O . SER I 1 107 ? 65.666 142.670 70.432 1.00 27.62 ? 107 SER I O 1 ATOM 13876 C CB . SER I 1 107 ? 66.278 139.708 69.736 1.00 29.56 ? 107 SER I CB 1 ATOM 13877 O OG . SER I 1 107 ? 66.652 139.095 70.963 1.00 33.43 ? 107 SER I OG 1 ATOM 13878 N N . ASP I 1 108 ? 67.595 142.278 71.500 1.00 25.83 ? 108 ASP I N 1 ATOM 13879 C CA . ASP I 1 108 ? 67.347 143.307 72.510 1.00 23.46 ? 108 ASP I CA 1 ATOM 13880 C C . ASP I 1 108 ? 67.827 144.696 72.087 1.00 30.81 ? 108 ASP I C 1 ATOM 13881 O O . ASP I 1 108 ? 67.711 145.650 72.854 1.00 32.12 ? 108 ASP I O 1 ATOM 13882 C CB . ASP I 1 108 ? 68.000 142.941 73.854 1.00 27.16 ? 108 ASP I CB 1 ATOM 13883 C CG . ASP I 1 108 ? 69.501 142.783 73.758 1.00 51.80 ? 108 ASP I CG 1 ATOM 13884 O OD1 . ASP I 1 108 ? 70.064 142.984 72.657 1.00 60.16 ? 108 ASP I OD1 1 ATOM 13885 O OD2 . ASP I 1 108 ? 70.122 142.465 74.793 1.00 55.76 ? 108 ASP I OD2 1 ATOM 13886 N N . GLY I 1 109 ? 68.394 144.801 70.887 1.00 33.36 ? 109 GLY I N 1 ATOM 13887 C CA . GLY I 1 109 ? 68.848 146.085 70.385 1.00 30.82 ? 109 GLY I CA 1 ATOM 13888 C C . GLY I 1 109 ? 70.340 146.372 70.532 1.00 26.90 ? 109 GLY I C 1 ATOM 13889 O O . GLY I 1 109 ? 70.789 147.476 70.198 1.00 26.15 ? 109 GLY I O 1 ATOM 13890 N N . GLU I 1 110 ? 71.104 145.399 71.033 1.00 23.75 ? 110 GLU I N 1 ATOM 13891 C CA . GLU I 1 110 ? 72.559 145.549 71.117 1.00 29.75 ? 110 GLU I CA 1 ATOM 13892 C C . GLU I 1 110 ? 73.208 145.389 69.747 1.00 29.28 ? 110 GLU I C 1 ATOM 13893 O O . GLU I 1 110 ? 72.850 144.487 68.973 1.00 32.01 ? 110 GLU I O 1 ATOM 13894 C CB . GLU I 1 110 ? 73.172 144.565 72.115 1.00 29.01 ? 110 GLU I CB 1 ATOM 13895 C CG . GLU I 1 110 ? 72.890 144.906 73.573 1.00 54.33 ? 110 GLU I CG 1 ATOM 13896 C CD . GLU I 1 110 ? 73.547 146.208 74.012 1.00 82.77 ? 110 GLU I CD 1 ATOM 13897 O OE1 . GLU I 1 110 ? 74.647 146.527 73.509 1.00 91.85 ? 110 GLU I OE1 1 ATOM 13898 O OE2 . GLU I 1 110 ? 72.964 146.915 74.861 1.00 91.12 ? 110 GLU I OE2 1 ATOM 13899 N N . VAL I 1 111 ? 74.152 146.276 69.449 1.00 18.92 ? 111 VAL I N 1 ATOM 13900 C CA . VAL I 1 111 ? 74.799 146.283 68.143 1.00 18.23 ? 111 VAL I CA 1 ATOM 13901 C C . VAL I 1 111 ? 76.302 146.137 68.300 1.00 20.72 ? 111 VAL I C 1 ATOM 13902 O O . VAL I 1 111 ? 76.906 146.790 69.145 1.00 19.35 ? 111 VAL I O 1 ATOM 13903 C CB . VAL I 1 111 ? 74.521 147.594 67.373 1.00 17.50 ? 111 VAL I CB 1 ATOM 13904 C CG1 . VAL I 1 111 ? 75.188 147.555 66.015 1.00 19.46 ? 111 VAL I CG1 1 ATOM 13905 C CG2 . VAL I 1 111 ? 73.020 147.839 67.248 1.00 18.85 ? 111 VAL I CG2 1 ATOM 13906 N N . LEU I 1 112 ? 76.905 145.277 67.488 1.00 25.74 ? 112 LEU I N 1 ATOM 13907 C CA . LEU I 1 112 ? 78.345 145.136 67.454 1.00 28.34 ? 112 LEU I CA 1 ATOM 13908 C C . LEU I 1 112 ? 78.820 145.356 66.036 1.00 18.71 ? 112 LEU I C 1 ATOM 13909 O O . LEU I 1 112 ? 78.415 144.630 65.122 1.00 29.33 ? 112 LEU I O 1 ATOM 13910 C CB . LEU I 1 112 ? 78.770 143.744 67.922 1.00 25.13 ? 112 LEU I CB 1 ATOM 13911 C CG . LEU I 1 112 ? 80.223 143.380 67.571 1.00 37.77 ? 112 LEU I CG 1 ATOM 13912 C CD1 . LEU I 1 112 ? 81.201 144.270 68.319 1.00 22.86 ? 112 LEU I CD1 1 ATOM 13913 C CD2 . LEU I 1 112 ? 80.526 141.910 67.851 1.00 38.25 ? 112 LEU I CD2 1 ATOM 13914 N N . TYR I 1 113 ? 79.672 146.360 65.852 1.00 23.28 ? 113 TYR I N 1 ATOM 13915 C CA . TYR I 1 113 ? 80.312 146.610 64.558 1.00 22.22 ? 113 TYR I CA 1 ATOM 13916 C C . TYR I 1 113 ? 81.819 146.544 64.783 1.00 24.43 ? 113 TYR I C 1 ATOM 13917 O O . TYR I 1 113 ? 82.340 147.260 65.632 1.00 24.71 ? 113 TYR I O 1 ATOM 13918 C CB . TYR I 1 113 ? 79.897 147.981 63.992 1.00 19.73 ? 113 TYR I CB 1 ATOM 13919 C CG . TYR I 1 113 ? 80.542 148.335 62.672 1.00 17.44 ? 113 TYR I CG 1 ATOM 13920 C CD1 . TYR I 1 113 ? 80.562 147.419 61.624 1.00 16.21 ? 113 TYR I CD1 1 ATOM 13921 C CD2 . TYR I 1 113 ? 81.119 149.588 62.467 1.00 17.35 ? 113 TYR I CD2 1 ATOM 13922 C CE1 . TYR I 1 113 ? 81.145 147.727 60.414 1.00 15.64 ? 113 TYR I CE1 1 ATOM 13923 C CE2 . TYR I 1 113 ? 81.704 149.923 61.250 1.00 16.01 ? 113 TYR I CE2 1 ATOM 13924 C CZ . TYR I 1 113 ? 81.716 148.984 60.220 1.00 18.61 ? 113 TYR I CZ 1 ATOM 13925 O OH . TYR I 1 113 ? 82.305 149.293 58.993 1.00 21.44 ? 113 TYR I OH 1 ATOM 13926 N N . MET I 1 114 ? 82.501 145.675 64.034 1.00 17.44 ? 114 MET I N 1 ATOM 13927 C CA . MET I 1 114 ? 83.926 145.418 64.223 1.00 19.18 ? 114 MET I CA 1 ATOM 13928 C C . MET I 1 114 ? 84.653 145.175 62.894 1.00 19.90 ? 114 MET I C 1 ATOM 13929 O O . MET I 1 114 ? 85.028 144.056 62.564 1.00 17.10 ? 114 MET I O 1 ATOM 13930 C CB . MET I 1 114 ? 84.139 144.246 65.192 1.00 20.89 ? 114 MET I CB 1 ATOM 13931 C CG . MET I 1 114 ? 85.592 144.031 65.592 1.00 19.71 ? 114 MET I CG 1 ATOM 13932 S SD . MET I 1 114 ? 85.864 142.977 67.055 1.00 23.95 ? 114 MET I SD 1 ATOM 13933 C CE . MET I 1 114 ? 85.128 141.428 66.530 1.00 23.10 ? 114 MET I CE 1 ATOM 13934 N N . PRO I 1 115 ? 84.848 146.242 62.118 1.00 15.63 ? 115 PRO I N 1 ATOM 13935 C CA . PRO I 1 115 ? 85.612 146.131 60.872 1.00 14.51 ? 115 PRO I CA 1 ATOM 13936 C C . PRO I 1 115 ? 87.091 146.026 61.150 1.00 14.95 ? 115 PRO I C 1 ATOM 13937 O O . PRO I 1 115 ? 87.565 146.473 62.210 1.00 14.82 ? 115 PRO I O 1 ATOM 13938 C CB . PRO I 1 115 ? 85.355 147.475 60.186 1.00 14.28 ? 115 PRO I CB 1 ATOM 13939 C CG . PRO I 1 115 ? 85.105 148.435 61.326 1.00 15.16 ? 115 PRO I CG 1 ATOM 13940 C CD . PRO I 1 115 ? 84.384 147.620 62.379 1.00 14.12 ? 115 PRO I CD 1 ATOM 13941 N N . SER I 1 116 ? 87.820 145.441 60.208 1.00 27.43 ? 116 SER I N 1 ATOM 13942 C CA . SER I 1 116 ? 89.270 145.525 60.227 1.00 24.03 ? 116 SER I CA 1 ATOM 13943 C C . SER I 1 116 ? 89.678 146.738 59.395 1.00 33.50 ? 116 SER I C 1 ATOM 13944 O O . SER I 1 116 ? 89.197 146.939 58.275 1.00 31.39 ? 116 SER I O 1 ATOM 13945 C CB . SER I 1 116 ? 89.910 144.247 59.693 1.00 29.43 ? 116 SER I CB 1 ATOM 13946 O OG . SER I 1 116 ? 91.317 144.281 59.882 1.00 32.47 ? 116 SER I OG 1 ATOM 13947 N N . ILE I 1 117 ? 90.560 147.550 59.963 1.00 25.42 ? 117 ILE I N 1 ATOM 13948 C CA . ILE I 1 117 ? 90.916 148.823 59.370 1.00 23.59 ? 117 ILE I CA 1 ATOM 13949 C C . ILE I 1 117 ? 92.425 148.980 59.246 1.00 21.95 ? 117 ILE I C 1 ATOM 13950 O O . ILE I 1 117 ? 93.182 148.638 60.168 1.00 23.35 ? 117 ILE I O 1 ATOM 13951 C CB . ILE I 1 117 ? 90.362 149.984 60.220 1.00 25.24 ? 117 ILE I CB 1 ATOM 13952 C CG1 . ILE I 1 117 ? 88.834 150.030 60.093 1.00 19.71 ? 117 ILE I CG1 1 ATOM 13953 C CG2 . ILE I 1 117 ? 90.993 151.311 59.806 1.00 23.33 ? 117 ILE I CG2 1 ATOM 13954 C CD1 . ILE I 1 117 ? 88.161 151.010 61.008 1.00 18.76 ? 117 ILE I CD1 1 ATOM 13955 N N . ARG I 1 118 ? 92.858 149.490 58.099 1.00 21.09 ? 118 ARG I N 1 ATOM 13956 C CA . ARG I 1 118 ? 94.233 149.910 57.940 1.00 20.55 ? 118 ARG I CA 1 ATOM 13957 C C . ARG I 1 118 ? 94.255 151.420 57.858 1.00 21.01 ? 118 ARG I C 1 ATOM 13958 O O . ARG I 1 118 ? 93.512 152.009 57.102 1.00 19.86 ? 118 ARG I O 1 ATOM 13959 C CB . ARG I 1 118 ? 94.879 149.290 56.702 1.00 21.26 ? 118 ARG I CB 1 ATOM 13960 C CG . ARG I 1 118 ? 96.297 149.810 56.474 1.00 22.98 ? 118 ARG I CG 1 ATOM 13961 C CD . ARG I 1 118 ? 97.031 149.064 55.374 1.00 22.55 ? 118 ARG I CD 1 ATOM 13962 N NE . ARG I 1 118 ? 98.366 149.621 55.189 1.00 21.69 ? 118 ARG I NE 1 ATOM 13963 C CZ . ARG I 1 118 ? 99.314 149.072 54.439 1.00 21.31 ? 118 ARG I CZ 1 ATOM 13964 N NH1 . ARG I 1 118 ? 99.077 147.933 53.798 1.00 21.86 ? 118 ARG I NH1 1 ATOM 13965 N NH2 . ARG I 1 118 ? 100.499 149.663 54.336 1.00 25.20 ? 118 ARG I NH2 1 ATOM 13966 N N . GLN I 1 119 ? 95.114 152.047 58.649 1.00 18.82 ? 119 GLN I N 1 ATOM 13967 C CA . GLN I 1 119 ? 95.140 153.505 58.731 1.00 19.00 ? 119 GLN I CA 1 ATOM 13968 C C . GLN I 1 119 ? 96.514 154.038 59.158 1.00 19.02 ? 119 GLN I C 1 ATOM 13969 O O . GLN I 1 119 ? 97.235 153.395 59.930 1.00 19.62 ? 119 GLN I O 1 ATOM 13970 C CB . GLN I 1 119 ? 94.051 153.994 59.691 1.00 18.86 ? 119 GLN I CB 1 ATOM 13971 C CG . GLN I 1 119 ? 93.713 155.475 59.577 1.00 18.54 ? 119 GLN I CG 1 ATOM 13972 C CD . GLN I 1 119 ? 92.448 155.851 60.340 1.00 18.50 ? 119 GLN I CD 1 ATOM 13973 O OE1 . GLN I 1 119 ? 92.099 155.205 61.329 1.00 19.13 ? 119 GLN I OE1 1 ATOM 13974 N NE2 . GLN I 1 119 ? 91.749 156.897 59.875 1.00 18.19 ? 119 GLN I NE2 1 ATOM 13975 N N . ARG I 1 120 ? 96.860 155.220 58.657 1.00 23.92 ? 120 ARG I N 1 ATOM 13976 C CA . ARG I 1 120 ? 98.117 155.862 59.019 1.00 23.39 ? 120 ARG I CA 1 ATOM 13977 C C . ARG I 1 120 ? 97.926 156.962 60.074 1.00 25.56 ? 120 ARG I C 1 ATOM 13978 O O . ARG I 1 120 ? 96.975 157.736 60.025 1.00 25.54 ? 120 ARG I O 1 ATOM 13979 C CB . ARG I 1 120 ? 98.818 156.399 57.772 1.00 28.75 ? 120 ARG I CB 1 ATOM 13980 C CG . ARG I 1 120 ? 100.288 156.746 57.986 1.00 29.65 ? 120 ARG I CG 1 ATOM 13981 C CD . ARG I 1 120 ? 101.035 156.850 56.652 1.00 33.37 ? 120 ARG I CD 1 ATOM 13982 N NE . ARG I 1 120 ? 102.471 157.094 56.811 1.00 29.72 ? 120 ARG I NE 1 ATOM 13983 C CZ . ARG I 1 120 ? 103.364 156.151 57.114 1.00 34.94 ? 120 ARG I CZ 1 ATOM 13984 N NH1 . ARG I 1 120 ? 102.970 154.902 57.330 1.00 36.73 ? 120 ARG I NH1 1 ATOM 13985 N NH2 . ARG I 1 120 ? 104.654 156.457 57.220 1.00 39.13 ? 120 ARG I NH2 1 ATOM 13986 N N . PHE I 1 121 ? 98.841 157.010 61.032 1.00 21.69 ? 121 PHE I N 1 ATOM 13987 C CA . PHE I 1 121 ? 98.720 157.918 62.166 1.00 24.49 ? 121 PHE I CA 1 ATOM 13988 C C . PHE I 1 121 ? 99.969 158.760 62.384 1.00 23.30 ? 121 PHE I C 1 ATOM 13989 O O . PHE I 1 121 ? 101.081 158.353 62.061 1.00 24.50 ? 121 PHE I O 1 ATOM 13990 C CB . PHE I 1 121 ? 98.421 157.151 63.452 1.00 23.90 ? 121 PHE I CB 1 ATOM 13991 C CG . PHE I 1 121 ? 97.122 156.395 63.422 1.00 24.26 ? 121 PHE I CG 1 ATOM 13992 C CD1 . PHE I 1 121 ? 95.939 156.997 63.828 1.00 22.26 ? 121 PHE I CD1 1 ATOM 13993 C CD2 . PHE I 1 121 ? 97.088 155.081 62.995 1.00 22.76 ? 121 PHE I CD2 1 ATOM 13994 C CE1 . PHE I 1 121 ? 94.766 156.303 63.803 1.00 22.63 ? 121 PHE I CE1 1 ATOM 13995 C CE2 . PHE I 1 121 ? 95.911 154.381 62.972 1.00 21.43 ? 121 PHE I CE2 1 ATOM 13996 C CZ . PHE I 1 121 ? 94.746 154.987 63.377 1.00 23.25 ? 121 PHE I CZ 1 ATOM 13997 N N . SER I 1 122 ? 99.766 159.949 62.933 1.00 25.46 ? 122 SER I N 1 ATOM 13998 C CA . SER I 1 122 ? 100.855 160.789 63.382 1.00 25.27 ? 122 SER I CA 1 ATOM 13999 C C . SER I 1 122 ? 100.983 160.590 64.884 1.00 28.29 ? 122 SER I C 1 ATOM 14000 O O . SER I 1 122 ? 100.044 160.829 65.629 1.00 23.69 ? 122 SER I O 1 ATOM 14001 C CB . SER I 1 122 ? 100.550 162.244 63.056 1.00 26.84 ? 122 SER I CB 1 ATOM 14002 O OG . SER I 1 122 ? 101.343 163.119 63.828 1.00 25.54 ? 122 SER I OG 1 ATOM 14003 N N . CYS I 1 123 ? 102.133 160.111 65.326 1.00 27.74 ? 123 CYS I N 1 ATOM 14004 C CA . CYS I 1 123 ? 102.353 159.903 66.755 1.00 34.66 ? 123 CYS I CA 1 ATOM 14005 C C . CYS I 1 123 ? 103.837 159.719 67.108 1.00 33.17 ? 123 CYS I C 1 ATOM 14006 O O . CYS I 1 123 ? 104.709 159.758 66.242 1.00 30.79 ? 123 CYS I O 1 ATOM 14007 C CB . CYS I 1 123 ? 101.525 158.716 67.259 1.00 33.08 ? 123 CYS I CB 1 ATOM 14008 S SG . CYS I 1 123 ? 101.899 157.183 66.398 1.00 47.00 ? 123 CYS I SG 1 ATOM 14009 N N . ASP I 1 124 ? 104.110 159.520 68.388 1.00 26.11 ? 124 ASP I N 1 ATOM 14010 C CA . ASP I 1 124 ? 105.482 159.425 68.865 1.00 23.74 ? 124 ASP I CA 1 ATOM 14011 C C . ASP I 1 124 ? 106.141 158.068 68.578 1.00 23.75 ? 124 ASP I C 1 ATOM 14012 O O . ASP I 1 124 ? 105.887 157.081 69.271 1.00 34.93 ? 124 ASP I O 1 ATOM 14013 C CB . ASP I 1 124 ? 105.536 159.745 70.359 1.00 27.18 ? 124 ASP I CB 1 ATOM 14014 C CG . ASP I 1 124 ? 106.942 160.042 70.837 1.00 39.66 ? 124 ASP I CG 1 ATOM 14015 O OD1 . ASP I 1 124 ? 107.863 160.148 69.999 1.00 35.86 ? 124 ASP I OD1 1 ATOM 14016 O OD2 . ASP I 1 124 ? 107.118 160.182 72.058 1.00 51.67 ? 124 ASP I OD2 1 ATOM 14017 N N . VAL I 1 125 ? 107.007 158.028 67.573 1.00 22.19 ? 125 VAL I N 1 ATOM 14018 C CA . VAL I 1 125 ? 107.644 156.781 67.168 1.00 24.52 ? 125 VAL I CA 1 ATOM 14019 C C . VAL I 1 125 ? 109.047 156.638 67.776 1.00 27.65 ? 125 VAL I C 1 ATOM 14020 O O . VAL I 1 125 ? 109.702 155.604 67.617 1.00 25.38 ? 125 VAL I O 1 ATOM 14021 C CB . VAL I 1 125 ? 107.694 156.687 65.634 1.00 24.93 ? 125 VAL I CB 1 ATOM 14022 C CG1 . VAL I 1 125 ? 108.378 155.425 65.185 1.00 21.85 ? 125 VAL I CG1 1 ATOM 14023 C CG2 . VAL I 1 125 ? 106.273 156.747 65.074 1.00 23.79 ? 125 VAL I CG2 1 ATOM 14024 N N . SER I 1 126 ? 109.495 157.665 68.501 1.00 26.14 ? 126 SER I N 1 ATOM 14025 C CA . SER I 1 126 ? 110.841 157.652 69.063 1.00 38.85 ? 126 SER I CA 1 ATOM 14026 C C . SER I 1 126 ? 111.029 156.460 69.997 1.00 41.56 ? 126 SER I C 1 ATOM 14027 O O . SER I 1 126 ? 110.126 156.113 70.757 1.00 35.50 ? 126 SER I O 1 ATOM 14028 C CB . SER I 1 126 ? 111.156 158.964 69.783 1.00 30.43 ? 126 SER I CB 1 ATOM 14029 O OG . SER I 1 126 ? 110.548 158.997 71.058 1.00 37.51 ? 126 SER I OG 1 ATOM 14030 N N . GLY I 1 127 ? 112.198 155.820 69.904 1.00 33.91 ? 127 GLY I N 1 ATOM 14031 C CA . GLY I 1 127 ? 112.536 154.694 70.752 1.00 30.31 ? 127 GLY I CA 1 ATOM 14032 C C . GLY I 1 127 ? 112.038 153.352 70.244 1.00 42.68 ? 127 GLY I C 1 ATOM 14033 O O . GLY I 1 127 ? 112.204 152.325 70.901 1.00 42.69 ? 127 GLY I O 1 ATOM 14034 N N . VAL I 1 128 ? 111.426 153.350 69.067 1.00 27.72 ? 128 VAL I N 1 ATOM 14035 C CA . VAL I 1 128 ? 110.892 152.111 68.499 1.00 26.00 ? 128 VAL I CA 1 ATOM 14036 C C . VAL I 1 128 ? 111.956 151.012 68.368 1.00 28.01 ? 128 VAL I C 1 ATOM 14037 O O . VAL I 1 128 ? 111.666 149.816 68.514 1.00 28.43 ? 128 VAL I O 1 ATOM 14038 C CB . VAL I 1 128 ? 110.241 152.339 67.118 1.00 24.46 ? 128 VAL I CB 1 ATOM 14039 C CG1 . VAL I 1 128 ? 111.283 152.788 66.092 1.00 26.54 ? 128 VAL I CG1 1 ATOM 14040 C CG2 . VAL I 1 128 ? 109.532 151.068 66.647 1.00 24.28 ? 128 VAL I CG2 1 ATOM 14041 N N . ASP I 1 129 ? 113.189 151.404 68.091 1.00 48.28 ? 129 ASP I N 1 ATOM 14042 C CA . ASP I 1 129 ? 114.231 150.407 67.946 1.00 49.12 ? 129 ASP I CA 1 ATOM 14043 C C . ASP I 1 129 ? 115.114 150.308 69.192 1.00 48.88 ? 129 ASP I C 1 ATOM 14044 O O . ASP I 1 129 ? 116.311 150.048 69.102 1.00 49.55 ? 129 ASP I O 1 ATOM 14045 C CB . ASP I 1 129 ? 115.068 150.663 66.699 1.00 50.12 ? 129 ASP I CB 1 ATOM 14046 C CG . ASP I 1 129 ? 115.821 149.432 66.254 1.00 72.63 ? 129 ASP I CG 1 ATOM 14047 O OD1 . ASP I 1 129 ? 115.902 148.461 67.044 1.00 63.24 ? 129 ASP I OD1 1 ATOM 14048 O OD2 . ASP I 1 129 ? 116.336 149.431 65.116 1.00 93.83 ? 129 ASP I OD2 1 ATOM 14049 N N . THR I 1 130 ? 114.514 150.521 70.356 1.00 50.84 ? 130 THR I N 1 ATOM 14050 C CA . THR I 1 130 ? 115.206 150.297 71.613 1.00 50.98 ? 130 THR I CA 1 ATOM 14051 C C . THR I 1 130 ? 114.438 149.221 72.355 1.00 51.94 ? 130 THR I C 1 ATOM 14052 O O . THR I 1 130 ? 113.408 148.755 71.878 1.00 50.24 ? 130 THR I O 1 ATOM 14053 C CB . THR I 1 130 ? 115.282 151.579 72.459 1.00 50.44 ? 130 THR I CB 1 ATOM 14054 O OG1 . THR I 1 130 ? 113.979 151.920 72.955 1.00 46.30 ? 130 THR I OG1 1 ATOM 14055 C CG2 . THR I 1 130 ? 115.828 152.727 71.626 1.00 51.78 ? 130 THR I CG2 1 ATOM 14056 N N . GLU I 1 131 ? 114.932 148.818 73.516 1.00 52.29 ? 131 GLU I N 1 ATOM 14057 C CA . GLU I 1 131 ? 114.300 147.730 74.252 1.00 49.77 ? 131 GLU I CA 1 ATOM 14058 C C . GLU I 1 131 ? 112.953 148.132 74.853 1.00 49.86 ? 131 GLU I C 1 ATOM 14059 O O . GLU I 1 131 ? 112.026 147.320 74.912 1.00 48.47 ? 131 GLU I O 1 ATOM 14060 C CB . GLU I 1 131 ? 115.223 147.218 75.356 1.00 50.64 ? 131 GLU I CB 1 ATOM 14061 C CG . GLU I 1 131 ? 114.833 145.848 75.880 1.00 68.43 ? 131 GLU I CG 1 ATOM 14062 C CD . GLU I 1 131 ? 115.967 144.844 75.778 1.00 96.52 ? 131 GLU I CD 1 ATOM 14063 O OE1 . GLU I 1 131 ? 116.945 144.975 76.547 1.00 95.56 ? 131 GLU I OE1 1 ATOM 14064 O OE2 . GLU I 1 131 ? 115.883 143.930 74.924 1.00 106.14 ? 131 GLU I OE2 1 ATOM 14065 N N . SER I 1 132 ? 112.856 149.379 75.315 1.00 42.82 ? 132 SER I N 1 ATOM 14066 C CA . SER I 1 132 ? 111.648 149.848 75.975 1.00 46.77 ? 132 SER I CA 1 ATOM 14067 C C . SER I 1 132 ? 110.592 150.271 74.957 1.00 40.47 ? 132 SER I C 1 ATOM 14068 O O . SER I 1 132 ? 109.436 150.447 75.311 1.00 35.83 ? 132 SER I O 1 ATOM 14069 C CB . SER I 1 132 ? 111.971 150.991 76.942 1.00 46.24 ? 132 SER I CB 1 ATOM 14070 O OG . SER I 1 132 ? 112.534 152.091 76.254 1.00 38.76 ? 132 SER I OG 1 ATOM 14071 N N . GLY I 1 133 ? 111.007 150.434 73.701 1.00 49.35 ? 133 GLY I N 1 ATOM 14072 C CA . GLY I 1 133 ? 110.097 150.654 72.588 1.00 42.14 ? 133 GLY I CA 1 ATOM 14073 C C . GLY I 1 133 ? 109.484 152.036 72.464 1.00 36.71 ? 133 GLY I C 1 ATOM 14074 O O . GLY I 1 133 ? 109.793 152.937 73.225 1.00 42.64 ? 133 GLY I O 1 ATOM 14075 N N . ALA I 1 134 ? 108.614 152.202 71.481 1.00 42.49 ? 134 ALA I N 1 ATOM 14076 C CA . ALA I 1 134 ? 107.905 153.458 71.296 1.00 32.02 ? 134 ALA I CA 1 ATOM 14077 C C . ALA I 1 134 ? 106.496 153.365 71.891 1.00 32.62 ? 134 ALA I C 1 ATOM 14078 O O . ALA I 1 134 ? 105.949 152.278 72.048 1.00 35.99 ? 134 ALA I O 1 ATOM 14079 C CB . ALA I 1 134 ? 107.834 153.808 69.814 1.00 31.11 ? 134 ALA I CB 1 ATOM 14080 N N . THR I 1 135 ? 105.922 154.503 72.248 1.00 29.95 ? 135 THR I N 1 ATOM 14081 C CA . THR I 1 135 ? 104.540 154.511 72.693 1.00 34.07 ? 135 THR I CA 1 ATOM 14082 C C . THR I 1 135 ? 103.703 155.445 71.820 1.00 28.23 ? 135 THR I C 1 ATOM 14083 O O . THR I 1 135 ? 103.845 156.663 71.877 1.00 27.22 ? 135 THR I O 1 ATOM 14084 C CB . THR I 1 135 ? 104.416 154.883 74.181 1.00 35.71 ? 135 THR I CB 1 ATOM 14085 O OG1 . THR I 1 135 ? 105.079 153.888 74.967 1.00 52.45 ? 135 THR I OG1 1 ATOM 14086 C CG2 . THR I 1 135 ? 102.941 154.928 74.594 1.00 32.95 ? 135 THR I CG2 1 ATOM 14087 N N . CYS I 1 136 ? 102.861 154.858 70.987 1.00 34.17 ? 136 CYS I N 1 ATOM 14088 C CA . CYS I 1 136 ? 102.028 155.620 70.071 1.00 29.15 ? 136 CYS I CA 1 ATOM 14089 C C . CYS I 1 136 ? 100.587 155.722 70.601 1.00 25.32 ? 136 CYS I C 1 ATOM 14090 O O . CYS I 1 136 ? 99.948 154.705 70.874 1.00 30.88 ? 136 CYS I O 1 ATOM 14091 C CB . CYS I 1 136 ? 102.046 154.951 68.692 1.00 27.80 ? 136 CYS I CB 1 ATOM 14092 S SG . CYS I 1 136 ? 100.959 155.730 67.464 1.00 45.38 ? 136 CYS I SG 1 ATOM 14093 N N . ARG I 1 137 ? 100.093 156.948 70.754 1.00 30.94 ? 137 ARG I N 1 ATOM 14094 C CA . ARG I 1 137 ? 98.743 157.182 71.276 1.00 36.20 ? 137 ARG I CA 1 ATOM 14095 C C . ARG I 1 137 ? 97.742 157.463 70.151 1.00 39.14 ? 137 ARG I C 1 ATOM 14096 O O . ARG I 1 137 ? 97.947 158.349 69.318 1.00 29.37 ? 137 ARG I O 1 ATOM 14097 C CB . ARG I 1 137 ? 98.734 158.330 72.289 1.00 29.39 ? 137 ARG I CB 1 ATOM 14098 C CG . ARG I 1 137 ? 99.469 158.027 73.580 1.00 70.39 ? 137 ARG I CG 1 ATOM 14099 C CD . ARG I 1 137 ? 99.518 159.236 74.513 1.00 93.63 ? 137 ARG I CD 1 ATOM 14100 N NE . ARG I 1 137 ? 98.986 160.460 73.910 1.00 93.44 ? 137 ARG I NE 1 ATOM 14101 C CZ . ARG I 1 137 ? 99.737 161.448 73.425 1.00 82.52 ? 137 ARG I CZ 1 ATOM 14102 N NH1 . ARG I 1 137 ? 101.059 161.359 73.461 1.00 88.60 ? 137 ARG I NH1 1 ATOM 14103 N NH2 . ARG I 1 137 ? 99.171 162.529 72.901 1.00 65.76 ? 137 ARG I NH2 1 ATOM 14104 N N . ILE I 1 138 ? 96.662 156.695 70.121 1.00 34.53 ? 138 ILE I N 1 ATOM 14105 C CA . ILE I 1 138 ? 95.608 156.926 69.143 1.00 27.51 ? 138 ILE I CA 1 ATOM 14106 C C . ILE I 1 138 ? 94.357 157.464 69.840 1.00 27.04 ? 138 ILE I C 1 ATOM 14107 O O . ILE I 1 138 ? 93.870 156.864 70.799 1.00 24.58 ? 138 ILE I O 1 ATOM 14108 C CB . ILE I 1 138 ? 95.294 155.648 68.346 1.00 28.63 ? 138 ILE I CB 1 ATOM 14109 C CG1 . ILE I 1 138 ? 96.527 155.232 67.536 1.00 27.10 ? 138 ILE I CG1 1 ATOM 14110 C CG2 . ILE I 1 138 ? 94.099 155.873 67.424 1.00 22.69 ? 138 ILE I CG2 1 ATOM 14111 C CD1 . ILE I 1 138 ? 96.361 153.943 66.771 1.00 29.09 ? 138 ILE I CD1 1 ATOM 14112 N N . LYS I 1 139 ? 93.857 158.601 69.364 1.00 29.03 ? 139 LYS I N 1 ATOM 14113 C CA . LYS I 1 139 ? 92.721 159.260 69.998 1.00 26.58 ? 139 LYS I CA 1 ATOM 14114 C C . LYS I 1 139 ? 91.451 159.140 69.159 1.00 25.30 ? 139 LYS I C 1 ATOM 14115 O O . LYS I 1 139 ? 91.406 159.601 68.020 1.00 23.18 ? 139 LYS I O 1 ATOM 14116 C CB . LYS I 1 139 ? 93.051 160.719 70.253 1.00 24.96 ? 139 LYS I CB 1 ATOM 14117 C CG . LYS I 1 139 ? 91.904 161.528 70.790 1.00 21.18 ? 139 LYS I CG 1 ATOM 14118 C CD . LYS I 1 139 ? 92.309 163.003 70.931 1.00 28.89 ? 139 LYS I CD 1 ATOM 14119 C CE . LYS I 1 139 ? 91.072 163.895 71.142 1.00 34.14 ? 139 LYS I CE 1 ATOM 14120 N NZ . LYS I 1 139 ? 91.442 165.340 71.321 1.00 28.73 ? 139 LYS I NZ 1 ATOM 14121 N N . ILE I 1 140 ? 90.425 158.508 69.733 1.00 27.46 ? 140 ILE I N 1 ATOM 14122 C CA . ILE I 1 140 ? 89.162 158.276 69.033 1.00 19.60 ? 140 ILE I CA 1 ATOM 14123 C C . ILE I 1 140 ? 87.949 158.796 69.810 1.00 21.46 ? 140 ILE I C 1 ATOM 14124 O O . ILE I 1 140 ? 87.789 158.507 71.002 1.00 27.51 ? 140 ILE I O 1 ATOM 14125 C CB . ILE I 1 140 ? 88.961 156.779 68.749 1.00 24.60 ? 140 ILE I CB 1 ATOM 14126 C CG1 . ILE I 1 140 ? 90.066 156.266 67.820 1.00 29.12 ? 140 ILE I CG1 1 ATOM 14127 C CG2 . ILE I 1 140 ? 87.573 156.530 68.134 1.00 19.16 ? 140 ILE I CG2 1 ATOM 14128 C CD1 . ILE I 1 140 ? 89.958 154.780 67.508 1.00 34.53 ? 140 ILE I CD1 1 ATOM 14129 N N . GLY I 1 141 ? 87.099 159.561 69.127 1.00 18.85 ? 141 GLY I N 1 ATOM 14130 C CA . GLY I 1 141 ? 85.855 160.041 69.706 1.00 17.20 ? 141 GLY I CA 1 ATOM 14131 C C . GLY I 1 141 ? 84.832 160.473 68.660 1.00 16.56 ? 141 GLY I C 1 ATOM 14132 O O . GLY I 1 141 ? 85.105 160.473 67.458 1.00 16.94 ? 141 GLY I O 1 ATOM 14133 N N . SER I 1 142 ? 83.642 160.843 69.120 1.00 17.30 ? 142 SER I N 1 ATOM 14134 C CA . SER I 1 142 ? 82.610 161.352 68.236 1.00 15.81 ? 142 SER I CA 1 ATOM 14135 C C . SER I 1 142 ? 83.036 162.692 67.661 1.00 15.97 ? 142 SER I C 1 ATOM 14136 O O . SER I 1 142 ? 83.462 163.592 68.394 1.00 15.86 ? 142 SER I O 1 ATOM 14137 C CB . SER I 1 142 ? 81.284 161.531 68.986 1.00 15.43 ? 142 SER I CB 1 ATOM 14138 O OG . SER I 1 142 ? 80.351 162.207 68.159 1.00 15.71 ? 142 SER I OG 1 ATOM 14139 N N . TRP I 1 143 ? 82.895 162.840 66.352 1.00 15.84 ? 143 TRP I N 1 ATOM 14140 C CA . TRP I 1 143 ? 83.261 164.092 65.720 1.00 16.61 ? 143 TRP I CA 1 ATOM 14141 C C . TRP I 1 143 ? 82.300 165.236 66.089 1.00 16.40 ? 143 TRP I C 1 ATOM 14142 O O . TRP I 1 143 ? 82.740 166.367 66.327 1.00 16.82 ? 143 TRP I O 1 ATOM 14143 C CB . TRP I 1 143 ? 83.368 163.932 64.204 1.00 16.95 ? 143 TRP I CB 1 ATOM 14144 C CG . TRP I 1 143 ? 84.210 165.002 63.575 1.00 17.60 ? 143 TRP I CG 1 ATOM 14145 C CD1 . TRP I 1 143 ? 83.801 165.946 62.678 1.00 17.73 ? 143 TRP I CD1 1 ATOM 14146 C CD2 . TRP I 1 143 ? 85.608 165.244 63.802 1.00 17.90 ? 143 TRP I CD2 1 ATOM 14147 N NE1 . TRP I 1 143 ? 84.862 166.751 62.322 1.00 17.94 ? 143 TRP I NE1 1 ATOM 14148 C CE2 . TRP I 1 143 ? 85.979 166.342 63.002 1.00 17.22 ? 143 TRP I CE2 1 ATOM 14149 C CE3 . TRP I 1 143 ? 86.576 164.635 64.600 1.00 16.91 ? 143 TRP I CE3 1 ATOM 14150 C CZ2 . TRP I 1 143 ? 87.276 166.849 62.981 1.00 17.39 ? 143 TRP I CZ2 1 ATOM 14151 C CZ3 . TRP I 1 143 ? 87.873 165.142 64.581 1.00 17.85 ? 143 TRP I CZ3 1 ATOM 14152 C CH2 . TRP I 1 143 ? 88.205 166.239 63.774 1.00 18.10 ? 143 TRP I CH2 1 ATOM 14153 N N . THR I 1 144 ? 81.000 164.948 66.161 1.00 14.65 ? 144 THR I N 1 ATOM 14154 C CA . THR I 1 144 ? 80.017 166.040 66.245 1.00 14.69 ? 144 THR I CA 1 ATOM 14155 C C . THR I 1 144 ? 79.045 165.964 67.425 1.00 14.40 ? 144 THR I C 1 ATOM 14156 O O . THR I 1 144 ? 78.257 166.882 67.635 1.00 14.50 ? 144 THR I O 1 ATOM 14157 C CB . THR I 1 144 ? 79.161 166.161 64.939 1.00 15.19 ? 144 THR I CB 1 ATOM 14158 O OG1 . THR I 1 144 ? 78.244 165.057 64.845 1.00 15.30 ? 144 THR I OG1 1 ATOM 14159 C CG2 . THR I 1 144 ? 80.056 166.201 63.679 1.00 15.59 ? 144 THR I CG2 1 ATOM 14160 N N . HIS I 1 145 ? 79.081 164.868 68.171 1.00 19.57 ? 145 HIS I N 1 ATOM 14161 C CA . HIS I 1 145 ? 78.160 164.702 69.295 1.00 17.86 ? 145 HIS I CA 1 ATOM 14162 C C . HIS I 1 145 ? 78.870 164.883 70.639 1.00 24.97 ? 145 HIS I C 1 ATOM 14163 O O . HIS I 1 145 ? 79.846 164.176 70.938 1.00 21.44 ? 145 HIS I O 1 ATOM 14164 C CB . HIS I 1 145 ? 77.503 163.320 69.263 1.00 18.26 ? 145 HIS I CB 1 ATOM 14165 C CG . HIS I 1 145 ? 76.517 163.133 68.150 1.00 28.45 ? 145 HIS I CG 1 ATOM 14166 N ND1 . HIS I 1 145 ? 75.239 163.648 68.193 1.00 18.52 ? 145 HIS I ND1 1 ATOM 14167 C CD2 . HIS I 1 145 ? 76.605 162.450 66.983 1.00 19.72 ? 145 HIS I CD2 1 ATOM 14168 C CE1 . HIS I 1 145 ? 74.588 163.304 67.098 1.00 18.73 ? 145 HIS I CE1 1 ATOM 14169 N NE2 . HIS I 1 145 ? 75.391 162.575 66.349 1.00 22.06 ? 145 HIS I NE2 1 ATOM 14170 N N . HIS I 1 146 ? 78.373 165.814 71.453 1.00 16.92 ? 146 HIS I N 1 ATOM 14171 C CA . HIS I 1 146 ? 78.971 166.080 72.755 1.00 17.08 ? 146 HIS I CA 1 ATOM 14172 C C . HIS I 1 146 ? 78.566 165.048 73.814 1.00 16.08 ? 146 HIS I C 1 ATOM 14173 O O . HIS I 1 146 ? 77.776 164.133 73.547 1.00 16.65 ? 146 HIS I O 1 ATOM 14174 C CB . HIS I 1 146 ? 78.633 167.491 73.226 1.00 18.00 ? 146 HIS I CB 1 ATOM 14175 C CG . HIS I 1 146 ? 77.162 167.744 73.350 1.00 17.22 ? 146 HIS I CG 1 ATOM 14176 N ND1 . HIS I 1 146 ? 76.376 167.136 74.313 1.00 21.55 ? 146 HIS I ND1 1 ATOM 14177 C CD2 . HIS I 1 146 ? 76.331 168.533 72.630 1.00 17.51 ? 146 HIS I CD2 1 ATOM 14178 C CE1 . HIS I 1 146 ? 75.125 167.531 74.171 1.00 16.77 ? 146 HIS I CE1 1 ATOM 14179 N NE2 . HIS I 1 146 ? 75.069 168.378 73.155 1.00 17.10 ? 146 HIS I NE2 1 ATOM 14180 N N . SER I 1 147 ? 79.103 165.221 75.016 1.00 19.82 ? 147 SER I N 1 ATOM 14181 C CA . SER I 1 147 ? 79.021 164.205 76.053 1.00 17.38 ? 147 SER I CA 1 ATOM 14182 C C . SER I 1 147 ? 77.602 163.845 76.529 1.00 22.37 ? 147 SER I C 1 ATOM 14183 O O . SER I 1 147 ? 77.415 162.777 77.116 1.00 25.64 ? 147 SER I O 1 ATOM 14184 C CB . SER I 1 147 ? 79.903 164.582 77.261 1.00 20.24 ? 147 SER I CB 1 ATOM 14185 O OG . SER I 1 147 ? 79.391 165.721 77.926 1.00 25.01 ? 147 SER I OG 1 ATOM 14186 N N . ARG I 1 148 ? 76.605 164.702 76.300 1.00 22.47 ? 148 ARG I N 1 ATOM 14187 C CA . ARG I 1 148 ? 75.233 164.352 76.713 1.00 27.34 ? 148 ARG I CA 1 ATOM 14188 C C . ARG I 1 148 ? 74.495 163.566 75.631 1.00 25.09 ? 148 ARG I C 1 ATOM 14189 O O . ARG I 1 148 ? 73.358 163.117 75.824 1.00 36.51 ? 148 ARG I O 1 ATOM 14190 C CB . ARG I 1 148 ? 74.423 165.581 77.150 1.00 25.09 ? 148 ARG I CB 1 ATOM 14191 C CG . ARG I 1 148 ? 75.198 166.505 78.078 1.00 36.05 ? 148 ARG I CG 1 ATOM 14192 C CD . ARG I 1 148 ? 74.321 167.324 79.015 1.00 65.32 ? 148 ARG I CD 1 ATOM 14193 N NE . ARG I 1 148 ? 72.882 167.291 78.730 1.00 72.58 ? 148 ARG I NE 1 ATOM 14194 C CZ . ARG I 1 148 ? 72.034 166.418 79.274 1.00 76.17 ? 148 ARG I CZ 1 ATOM 14195 N NH1 . ARG I 1 148 ? 72.492 165.485 80.106 1.00 74.32 ? 148 ARG I NH1 1 ATOM 14196 N NH2 . ARG I 1 148 ? 70.737 166.461 78.975 1.00 62.58 ? 148 ARG I NH2 1 ATOM 14197 N N . GLU I 1 149 ? 75.162 163.380 74.500 1.00 33.01 ? 149 GLU I N 1 ATOM 14198 C CA . GLU I 1 149 ? 74.584 162.639 73.390 1.00 30.67 ? 149 GLU I CA 1 ATOM 14199 C C . GLU I 1 149 ? 75.345 161.345 73.125 1.00 24.67 ? 149 GLU I C 1 ATOM 14200 O O . GLU I 1 149 ? 74.743 160.294 72.934 1.00 25.71 ? 149 GLU I O 1 ATOM 14201 C CB . GLU I 1 149 ? 74.513 163.517 72.143 1.00 28.67 ? 149 GLU I CB 1 ATOM 14202 C CG . GLU I 1 149 ? 73.508 164.671 72.294 1.00 26.18 ? 149 GLU I CG 1 ATOM 14203 C CD . GLU I 1 149 ? 73.368 165.527 71.038 1.00 33.92 ? 149 GLU I CD 1 ATOM 14204 O OE1 . GLU I 1 149 ? 74.222 165.383 70.132 1.00 33.18 ? 149 GLU I OE1 1 ATOM 14205 O OE2 . GLU I 1 149 ? 72.411 166.340 70.964 1.00 42.82 ? 149 GLU I OE2 1 ATOM 14206 N N . ILE I 1 150 ? 76.667 161.415 73.147 1.00 19.22 ? 150 ILE I N 1 ATOM 14207 C CA . ILE I 1 150 ? 77.497 160.213 73.092 1.00 18.12 ? 150 ILE I CA 1 ATOM 14208 C C . ILE I 1 150 ? 78.569 160.175 74.176 1.00 17.95 ? 150 ILE I C 1 ATOM 14209 O O . ILE I 1 150 ? 79.318 161.117 74.324 1.00 17.84 ? 150 ILE I O 1 ATOM 14210 C CB . ILE I 1 150 ? 78.218 160.087 71.734 1.00 16.80 ? 150 ILE I CB 1 ATOM 14211 C CG1 . ILE I 1 150 ? 77.227 159.664 70.646 1.00 16.79 ? 150 ILE I CG1 1 ATOM 14212 C CG2 . ILE I 1 150 ? 79.380 159.082 71.833 1.00 15.67 ? 150 ILE I CG2 1 ATOM 14213 C CD1 . ILE I 1 150 ? 77.874 159.448 69.284 1.00 16.69 ? 150 ILE I CD1 1 ATOM 14214 N N . SER I 1 151 ? 78.643 159.085 74.924 1.00 22.07 ? 151 SER I N 1 ATOM 14215 C CA . SER I 1 151 ? 79.784 158.860 75.817 1.00 32.39 ? 151 SER I CA 1 ATOM 14216 C C . SER I 1 151 ? 80.608 157.679 75.307 1.00 26.92 ? 151 SER I C 1 ATOM 14217 O O . SER I 1 151 ? 80.049 156.667 74.887 1.00 33.55 ? 151 SER I O 1 ATOM 14218 C CB . SER I 1 151 ? 79.352 158.655 77.282 1.00 28.88 ? 151 SER I CB 1 ATOM 14219 O OG . SER I 1 151 ? 78.810 157.368 77.486 1.00 52.26 ? 151 SER I OG 1 ATOM 14220 N N . VAL I 1 152 ? 81.932 157.819 75.314 1.00 30.85 ? 152 VAL I N 1 ATOM 14221 C CA . VAL I 1 152 ? 82.789 156.739 74.844 1.00 33.50 ? 152 VAL I CA 1 ATOM 14222 C C . VAL I 1 152 ? 83.503 156.130 76.024 1.00 31.93 ? 152 VAL I C 1 ATOM 14223 O O . VAL I 1 152 ? 84.076 156.847 76.840 1.00 36.48 ? 152 VAL I O 1 ATOM 14224 C CB . VAL I 1 152 ? 83.837 157.228 73.813 1.00 28.70 ? 152 VAL I CB 1 ATOM 14225 C CG1 . VAL I 1 152 ? 83.163 157.929 72.670 1.00 40.22 ? 152 VAL I CG1 1 ATOM 14226 C CG2 . VAL I 1 152 ? 84.820 158.165 74.465 1.00 41.54 ? 152 VAL I CG2 1 ATOM 14227 N N . ASP I 1 153 ? 83.464 154.807 76.123 1.00 41.45 ? 153 ASP I N 1 ATOM 14228 C CA . ASP I 1 153 ? 84.179 154.129 77.194 1.00 47.25 ? 153 ASP I CA 1 ATOM 14229 C C . ASP I 1 153 ? 85.067 153.010 76.684 1.00 41.56 ? 153 ASP I C 1 ATOM 14230 O O . ASP I 1 153 ? 84.710 152.304 75.738 1.00 40.47 ? 153 ASP I O 1 ATOM 14231 C CB . ASP I 1 153 ? 83.208 153.619 78.254 1.00 61.45 ? 153 ASP I CB 1 ATOM 14232 C CG . ASP I 1 153 ? 82.534 154.754 79.014 1.00 84.45 ? 153 ASP I CG 1 ATOM 14233 O OD1 . ASP I 1 153 ? 81.895 155.610 78.363 1.00 89.26 ? 153 ASP I OD1 1 ATOM 14234 O OD2 . ASP I 1 153 ? 82.659 154.802 80.258 1.00 98.12 ? 153 ASP I OD2 1 ATOM 14235 N N . PRO I 1 154 ? 86.246 152.867 77.297 1.00 39.00 ? 154 PRO I N 1 ATOM 14236 C CA . PRO I 1 154 ? 87.142 151.742 77.005 1.00 44.43 ? 154 PRO I CA 1 ATOM 14237 C C . PRO I 1 154 ? 86.560 150.444 77.541 1.00 57.03 ? 154 PRO I C 1 ATOM 14238 O O . PRO I 1 154 ? 85.688 150.466 78.415 1.00 59.57 ? 154 PRO I O 1 ATOM 14239 C CB . PRO I 1 154 ? 88.409 152.082 77.796 1.00 36.02 ? 154 PRO I CB 1 ATOM 14240 C CG . PRO I 1 154 ? 88.294 153.549 78.134 1.00 35.98 ? 154 PRO I CG 1 ATOM 14241 C CD . PRO I 1 154 ? 86.828 153.799 78.282 1.00 38.37 ? 154 PRO I CD 1 ATOM 14242 N N . THR I 1 155 ? 87.035 149.325 77.010 1.00 76.36 ? 155 THR I N 1 ATOM 14243 C CA . THR I 1 155 ? 86.759 148.021 77.590 1.00 73.99 ? 155 THR I CA 1 ATOM 14244 C C . THR I 1 155 ? 88.070 147.263 77.590 1.00 82.27 ? 155 THR I C 1 ATOM 14245 O O . THR I 1 155 ? 88.791 147.279 76.590 1.00 91.62 ? 155 THR I O 1 ATOM 14246 C CB . THR I 1 155 ? 85.754 147.232 76.758 1.00 91.87 ? 155 THR I CB 1 ATOM 14247 O OG1 . THR I 1 155 ? 84.715 148.108 76.308 1.00 98.88 ? 155 THR I OG1 1 ATOM 14248 C CG2 . THR I 1 155 ? 85.156 146.096 77.581 1.00 97.77 ? 155 THR I CG2 1 ATOM 14249 N N . SER I 1 162 ? 97.554 141.423 72.205 1.00 54.00 ? 162 SER I N 1 ATOM 14250 C CA . SER I 1 162 ? 98.533 140.644 71.452 1.00 54.00 ? 162 SER I CA 1 ATOM 14251 C C . SER I 1 162 ? 97.971 139.287 70.961 1.00 54.00 ? 162 SER I C 1 ATOM 14252 O O . SER I 1 162 ? 98.668 138.511 70.294 1.00 54.00 ? 162 SER I O 1 ATOM 14253 C CB . SER I 1 162 ? 99.805 140.441 72.294 1.00 54.00 ? 162 SER I CB 1 ATOM 14254 O OG . SER I 1 162 ? 100.977 140.325 71.490 1.00 54.00 ? 162 SER I OG 1 ATOM 14255 N N . GLU I 1 163 ? 96.705 139.018 71.264 1.00 73.88 ? 163 GLU I N 1 ATOM 14256 C CA . GLU I 1 163 ? 96.071 137.754 70.895 1.00 75.75 ? 163 GLU I CA 1 ATOM 14257 C C . GLU I 1 163 ? 95.873 137.590 69.389 1.00 74.45 ? 163 GLU I C 1 ATOM 14258 O O . GLU I 1 163 ? 95.986 136.489 68.857 1.00 75.53 ? 163 GLU I O 1 ATOM 14259 C CB . GLU I 1 163 ? 94.730 137.614 71.614 1.00 77.91 ? 163 GLU I CB 1 ATOM 14260 C CG . GLU I 1 163 ? 93.957 136.357 71.254 1.00 80.14 ? 163 GLU I CG 1 ATOM 14261 C CD . GLU I 1 163 ? 92.599 136.300 71.931 1.00 81.57 ? 163 GLU I CD 1 ATOM 14262 O OE1 . GLU I 1 163 ? 92.473 136.864 73.043 1.00 81.35 ? 163 GLU I OE1 1 ATOM 14263 O OE2 . GLU I 1 163 ? 91.661 135.701 71.350 1.00 82.17 ? 163 GLU I OE2 1 ATOM 14264 N N . TYR I 1 164 ? 95.576 138.691 68.707 1.00 41.72 ? 164 TYR I N 1 ATOM 14265 C CA . TYR I 1 164 ? 95.298 138.658 67.271 1.00 33.06 ? 164 TYR I CA 1 ATOM 14266 C C . TYR I 1 164 ? 96.463 139.212 66.448 1.00 38.51 ? 164 TYR I C 1 ATOM 14267 O O . TYR I 1 164 ? 96.367 139.306 65.221 1.00 29.44 ? 164 TYR I O 1 ATOM 14268 C CB . TYR I 1 164 ? 94.037 139.470 66.942 1.00 49.28 ? 164 TYR I CB 1 ATOM 14269 C CG . TYR I 1 164 ? 92.833 139.158 67.807 1.00 58.99 ? 164 TYR I CG 1 ATOM 14270 C CD1 . TYR I 1 164 ? 92.038 138.055 67.547 1.00 66.72 ? 164 TYR I CD1 1 ATOM 14271 C CD2 . TYR I 1 164 ? 92.490 139.976 68.878 1.00 68.41 ? 164 TYR I CD2 1 ATOM 14272 C CE1 . TYR I 1 164 ? 90.936 137.768 68.329 1.00 78.07 ? 164 TYR I CE1 1 ATOM 14273 C CE2 . TYR I 1 164 ? 91.391 139.699 69.667 1.00 78.02 ? 164 TYR I CE2 1 ATOM 14274 C CZ . TYR I 1 164 ? 90.616 138.594 69.388 1.00 75.62 ? 164 TYR I CZ 1 ATOM 14275 O OH . TYR I 1 164 ? 89.519 138.310 70.172 1.00 67.46 ? 164 TYR I OH 1 ATOM 14276 N N . PHE I 1 165 ? 97.551 139.591 67.115 1.00 34.15 ? 165 PHE I N 1 ATOM 14277 C CA . PHE I 1 165 ? 98.651 140.245 66.428 1.00 30.26 ? 165 PHE I CA 1 ATOM 14278 C C . PHE I 1 165 ? 99.458 139.270 65.562 1.00 34.29 ? 165 PHE I C 1 ATOM 14279 O O . PHE I 1 165 ? 99.754 138.151 65.982 1.00 38.72 ? 165 PHE I O 1 ATOM 14280 C CB . PHE I 1 165 ? 99.568 140.949 67.426 1.00 29.13 ? 165 PHE I CB 1 ATOM 14281 C CG . PHE I 1 165 ? 100.517 141.908 66.781 1.00 34.61 ? 165 PHE I CG 1 ATOM 14282 C CD1 . PHE I 1 165 ? 100.051 143.122 66.262 1.00 29.26 ? 165 PHE I CD1 1 ATOM 14283 C CD2 . PHE I 1 165 ? 101.866 141.599 66.673 1.00 25.99 ? 165 PHE I CD2 1 ATOM 14284 C CE1 . PHE I 1 165 ? 100.928 144.026 65.644 1.00 23.92 ? 165 PHE I CE1 1 ATOM 14285 C CE2 . PHE I 1 165 ? 102.743 142.489 66.063 1.00 27.15 ? 165 PHE I CE2 1 ATOM 14286 C CZ . PHE I 1 165 ? 102.270 143.713 65.547 1.00 24.55 ? 165 PHE I CZ 1 ATOM 14287 N N . SER I 1 166 ? 99.820 139.711 64.360 1.00 24.80 ? 166 SER I N 1 ATOM 14288 C CA . SER I 1 166 ? 100.524 138.867 63.402 1.00 25.26 ? 166 SER I CA 1 ATOM 14289 C C . SER I 1 166 ? 101.950 138.533 63.830 1.00 25.78 ? 166 SER I C 1 ATOM 14290 O O . SER I 1 166 ? 102.748 139.417 64.103 1.00 24.68 ? 166 SER I O 1 ATOM 14291 C CB . SER I 1 166 ? 100.578 139.543 62.039 1.00 24.57 ? 166 SER I CB 1 ATOM 14292 O OG . SER I 1 166 ? 101.390 138.794 61.145 1.00 25.30 ? 166 SER I OG 1 ATOM 14293 N N . GLN I 1 167 ? 102.272 137.250 63.865 1.00 26.26 ? 167 GLN I N 1 ATOM 14294 C CA . GLN I 1 167 ? 103.612 136.820 64.211 1.00 28.03 ? 167 GLN I CA 1 ATOM 14295 C C . GLN I 1 167 ? 104.611 137.183 63.114 1.00 26.70 ? 167 GLN I C 1 ATOM 14296 O O . GLN I 1 167 ? 105.811 137.056 63.316 1.00 28.60 ? 167 GLN I O 1 ATOM 14297 C CB . GLN I 1 167 ? 103.639 135.308 64.447 1.00 30.80 ? 167 GLN I CB 1 ATOM 14298 C CG . GLN I 1 167 ? 103.293 134.491 63.212 1.00 43.26 ? 167 GLN I CG 1 ATOM 14299 C CD . GLN I 1 167 ? 103.220 133.000 63.495 1.00 64.75 ? 167 GLN I CD 1 ATOM 14300 O OE1 . GLN I 1 167 ? 104.198 132.390 63.948 1.00 69.76 ? 167 GLN I OE1 1 ATOM 14301 N NE2 . GLN I 1 167 ? 102.057 132.402 63.230 1.00 59.02 ? 167 GLN I NE2 1 ATOM 14302 N N . TYR I 1 168 ? 104.118 137.642 61.963 1.00 30.27 ? 168 TYR I N 1 ATOM 14303 C CA . TYR I 1 168 ? 105.007 137.922 60.837 1.00 28.43 ? 168 TYR I CA 1 ATOM 14304 C C . TYR I 1 168 ? 105.353 139.407 60.689 1.00 28.53 ? 168 TYR I C 1 ATOM 14305 O O . TYR I 1 168 ? 106.098 139.807 59.784 1.00 25.96 ? 168 TYR I O 1 ATOM 14306 C CB . TYR I 1 168 ? 104.429 137.354 59.542 1.00 28.39 ? 168 TYR I CB 1 ATOM 14307 C CG . TYR I 1 168 ? 104.196 135.872 59.651 1.00 43.88 ? 168 TYR I CG 1 ATOM 14308 C CD1 . TYR I 1 168 ? 105.261 135.009 59.877 1.00 30.32 ? 168 TYR I CD1 1 ATOM 14309 C CD2 . TYR I 1 168 ? 102.910 135.331 59.556 1.00 32.55 ? 168 TYR I CD2 1 ATOM 14310 C CE1 . TYR I 1 168 ? 105.066 133.658 59.996 1.00 31.52 ? 168 TYR I CE1 1 ATOM 14311 C CE2 . TYR I 1 168 ? 102.706 133.969 59.676 1.00 31.90 ? 168 TYR I CE2 1 ATOM 14312 C CZ . TYR I 1 168 ? 103.793 133.137 59.894 1.00 44.47 ? 168 TYR I CZ 1 ATOM 14313 O OH . TYR I 1 168 ? 103.619 131.778 60.018 1.00 47.56 ? 168 TYR I OH 1 ATOM 14314 N N . SER I 1 169 ? 104.810 140.222 61.583 1.00 28.24 ? 169 SER I N 1 ATOM 14315 C CA . SER I 1 169 ? 105.178 141.627 61.631 1.00 31.27 ? 169 SER I CA 1 ATOM 14316 C C . SER I 1 169 ? 106.652 141.782 62.006 1.00 33.46 ? 169 SER I C 1 ATOM 14317 O O . SER I 1 169 ? 107.225 140.918 62.676 1.00 40.31 ? 169 SER I O 1 ATOM 14318 C CB . SER I 1 169 ? 104.317 142.355 62.657 1.00 26.34 ? 169 SER I CB 1 ATOM 14319 O OG . SER I 1 169 ? 104.728 143.706 62.793 1.00 28.37 ? 169 SER I OG 1 ATOM 14320 N N . ARG I 1 170 ? 107.261 142.887 61.579 1.00 24.07 ? 170 ARG I N 1 ATOM 14321 C CA . ARG I 1 170 ? 108.633 143.198 61.987 1.00 25.82 ? 170 ARG I CA 1 ATOM 14322 C C . ARG I 1 170 ? 108.649 143.726 63.404 1.00 28.64 ? 170 ARG I C 1 ATOM 14323 O O . ARG I 1 170 ? 109.711 143.923 63.992 1.00 29.71 ? 170 ARG I O 1 ATOM 14324 C CB . ARG I 1 170 ? 109.281 144.221 61.060 1.00 23.93 ? 170 ARG I CB 1 ATOM 14325 C CG . ARG I 1 170 ? 109.578 143.690 59.675 1.00 31.99 ? 170 ARG I CG 1 ATOM 14326 C CD . ARG I 1 170 ? 110.850 144.303 59.125 1.00 47.69 ? 170 ARG I CD 1 ATOM 14327 N NE . ARG I 1 170 ? 110.702 145.719 58.818 1.00 60.46 ? 170 ARG I NE 1 ATOM 14328 C CZ . ARG I 1 170 ? 111.725 146.556 58.660 1.00 70.29 ? 170 ARG I CZ 1 ATOM 14329 N NH1 . ARG I 1 170 ? 112.978 146.118 58.795 1.00 52.61 ? 170 ARG I NH1 1 ATOM 14330 N NH2 . ARG I 1 170 ? 111.495 147.833 58.374 1.00 74.85 ? 170 ARG I NH2 1 ATOM 14331 N N . PHE I 1 171 ? 107.463 143.946 63.958 1.00 35.06 ? 171 PHE I N 1 ATOM 14332 C CA . PHE I 1 171 ? 107.350 144.561 65.273 1.00 26.45 ? 171 PHE I CA 1 ATOM 14333 C C . PHE I 1 171 ? 106.634 143.652 66.254 1.00 35.62 ? 171 PHE I C 1 ATOM 14334 O O . PHE I 1 171 ? 106.019 142.659 65.869 1.00 32.36 ? 171 PHE I O 1 ATOM 14335 C CB . PHE I 1 171 ? 106.652 145.918 65.161 1.00 24.08 ? 171 PHE I CB 1 ATOM 14336 C CG . PHE I 1 171 ? 107.314 146.835 64.185 1.00 31.33 ? 171 PHE I CG 1 ATOM 14337 C CD1 . PHE I 1 171 ? 106.983 146.791 62.834 1.00 23.11 ? 171 PHE I CD1 1 ATOM 14338 C CD2 . PHE I 1 171 ? 108.320 147.706 64.605 1.00 27.22 ? 171 PHE I CD2 1 ATOM 14339 C CE1 . PHE I 1 171 ? 107.620 147.621 61.919 1.00 29.24 ? 171 PHE I CE1 1 ATOM 14340 C CE2 . PHE I 1 171 ? 108.965 148.546 63.694 1.00 26.63 ? 171 PHE I CE2 1 ATOM 14341 C CZ . PHE I 1 171 ? 108.615 148.496 62.347 1.00 22.05 ? 171 PHE I CZ 1 ATOM 14342 N N . GLU I 1 172 ? 106.749 143.979 67.532 1.00 28.60 ? 172 GLU I N 1 ATOM 14343 C CA . GLU I 1 172 ? 106.041 143.233 68.558 1.00 35.04 ? 172 GLU I CA 1 ATOM 14344 C C . GLU I 1 172 ? 105.433 144.201 69.574 1.00 33.35 ? 172 GLU I C 1 ATOM 14345 O O . GLU I 1 172 ? 105.932 145.317 69.785 1.00 37.28 ? 172 GLU I O 1 ATOM 14346 C CB . GLU I 1 172 ? 106.967 142.226 69.244 1.00 35.93 ? 172 GLU I CB 1 ATOM 14347 C CG . GLU I 1 172 ? 108.172 142.849 69.941 1.00 50.77 ? 172 GLU I CG 1 ATOM 14348 C CD . GLU I 1 172 ? 109.138 141.811 70.493 1.00 68.16 ? 172 GLU I CD 1 ATOM 14349 O OE1 . GLU I 1 172 ? 108.834 140.602 70.402 1.00 72.34 ? 172 GLU I OE1 1 ATOM 14350 O OE2 . GLU I 1 172 ? 110.206 142.206 71.012 1.00 64.53 ? 172 GLU I OE2 1 ATOM 14351 N N . ILE I 1 173 ? 104.348 143.770 70.199 1.00 32.73 ? 173 ILE I N 1 ATOM 14352 C CA . ILE I 1 173 ? 103.630 144.629 71.125 1.00 39.30 ? 173 ILE I CA 1 ATOM 14353 C C . ILE I 1 173 ? 104.070 144.345 72.547 1.00 41.02 ? 173 ILE I C 1 ATOM 14354 O O . ILE I 1 173 ? 104.055 143.202 72.991 1.00 39.88 ? 173 ILE I O 1 ATOM 14355 C CB . ILE I 1 173 ? 102.112 144.447 70.994 1.00 31.67 ? 173 ILE I CB 1 ATOM 14356 C CG1 . ILE I 1 173 ? 101.655 144.912 69.614 1.00 36.83 ? 173 ILE I CG1 1 ATOM 14357 C CG2 . ILE I 1 173 ? 101.391 145.219 72.085 1.00 29.19 ? 173 ILE I CG2 1 ATOM 14358 C CD1 . ILE I 1 173 ? 100.180 144.748 69.381 1.00 43.06 ? 173 ILE I CD1 1 ATOM 14359 N N . LEU I 1 174 ? 104.473 145.393 73.253 1.00 34.46 ? 174 LEU I N 1 ATOM 14360 C CA . LEU I 1 174 ? 104.863 145.252 74.645 1.00 36.80 ? 174 LEU I CA 1 ATOM 14361 C C . LEU I 1 174 ? 103.666 145.454 75.569 1.00 43.34 ? 174 LEU I C 1 ATOM 14362 O O . LEU I 1 174 ? 103.509 144.739 76.557 1.00 46.90 ? 174 LEU I O 1 ATOM 14363 C CB . LEU I 1 174 ? 105.981 146.236 74.990 1.00 35.60 ? 174 LEU I CB 1 ATOM 14364 C CG . LEU I 1 174 ? 107.226 146.103 74.120 1.00 36.91 ? 174 LEU I CG 1 ATOM 14365 C CD1 . LEU I 1 174 ? 108.285 147.141 74.485 1.00 25.51 ? 174 LEU I CD1 1 ATOM 14366 C CD2 . LEU I 1 174 ? 107.787 144.680 74.233 1.00 36.38 ? 174 LEU I CD2 1 ATOM 14367 N N . ASP I 1 175 ? 102.814 146.417 75.235 1.00 44.64 ? 175 ASP I N 1 ATOM 14368 C CA . ASP I 1 175 ? 101.680 146.732 76.089 1.00 43.88 ? 175 ASP I CA 1 ATOM 14369 C C . ASP I 1 175 ? 100.654 147.628 75.398 1.00 36.17 ? 175 ASP I C 1 ATOM 14370 O O . ASP I 1 175 ? 100.997 148.437 74.539 1.00 34.15 ? 175 ASP I O 1 ATOM 14371 C CB . ASP I 1 175 ? 102.171 147.396 77.387 1.00 41.96 ? 175 ASP I CB 1 ATOM 14372 C CG . ASP I 1 175 ? 101.152 147.314 78.509 1.00 66.02 ? 175 ASP I CG 1 ATOM 14373 O OD1 . ASP I 1 175 ? 100.270 146.427 78.462 1.00 80.73 ? 175 ASP I OD1 1 ATOM 14374 O OD2 . ASP I 1 175 ? 101.239 148.134 79.444 1.00 70.78 ? 175 ASP I OD2 1 ATOM 14375 N N . VAL I 1 176 ? 99.392 147.471 75.786 1.00 33.34 ? 176 VAL I N 1 ATOM 14376 C CA . VAL I 1 176 ? 98.331 148.350 75.322 1.00 29.37 ? 176 VAL I CA 1 ATOM 14377 C C . VAL I 1 176 ? 97.540 148.865 76.518 1.00 33.62 ? 176 VAL I C 1 ATOM 14378 O O . VAL I 1 176 ? 97.098 148.085 77.360 1.00 30.26 ? 176 VAL I O 1 ATOM 14379 C CB . VAL I 1 176 ? 97.375 147.629 74.365 1.00 27.26 ? 176 VAL I CB 1 ATOM 14380 C CG1 . VAL I 1 176 ? 96.273 148.581 73.912 1.00 24.98 ? 176 VAL I CG1 1 ATOM 14381 C CG2 . VAL I 1 176 ? 98.138 147.071 73.165 1.00 29.72 ? 176 VAL I CG2 1 ATOM 14382 N N . THR I 1 177 ? 97.374 150.179 76.610 1.00 41.12 ? 177 THR I N 1 ATOM 14383 C CA . THR I 1 177 ? 96.532 150.747 77.653 1.00 39.79 ? 177 THR I CA 1 ATOM 14384 C C . THR I 1 177 ? 95.526 151.725 77.059 1.00 43.90 ? 177 THR I C 1 ATOM 14385 O O . THR I 1 177 ? 95.790 152.365 76.041 1.00 37.38 ? 177 THR I O 1 ATOM 14386 C CB . THR I 1 177 ? 97.353 151.441 78.750 1.00 40.20 ? 177 THR I CB 1 ATOM 14387 O OG1 . THR I 1 177 ? 98.110 152.516 78.179 1.00 47.97 ? 177 THR I OG1 1 ATOM 14388 C CG2 . THR I 1 177 ? 98.296 150.454 79.404 1.00 50.75 ? 177 THR I CG2 1 ATOM 14389 N N . GLN I 1 178 ? 94.368 151.826 77.700 1.00 44.12 ? 178 GLN I N 1 ATOM 14390 C CA . GLN I 1 178 ? 93.290 152.673 77.212 1.00 35.98 ? 178 GLN I CA 1 ATOM 14391 C C . GLN I 1 178 ? 92.905 153.683 78.286 1.00 41.46 ? 178 GLN I C 1 ATOM 14392 O O . GLN I 1 178 ? 93.114 153.454 79.470 1.00 53.09 ? 178 GLN I O 1 ATOM 14393 C CB . GLN I 1 178 ? 92.084 151.826 76.794 1.00 31.65 ? 178 GLN I CB 1 ATOM 14394 C CG . GLN I 1 178 ? 92.450 150.631 75.905 1.00 51.98 ? 178 GLN I CG 1 ATOM 14395 C CD . GLN I 1 178 ? 91.357 150.266 74.889 1.00 79.65 ? 178 GLN I CD 1 ATOM 14396 O OE1 . GLN I 1 178 ? 90.169 150.466 75.143 1.00 81.92 ? 178 GLN I OE1 1 ATOM 14397 N NE2 . GLN I 1 178 ? 91.767 149.730 73.731 1.00 71.56 ? 178 GLN I NE2 1 ATOM 14398 N N . LYS I 1 179 ? 92.360 154.814 77.865 1.00 39.91 ? 179 LYS I N 1 ATOM 14399 C CA . LYS I 1 179 ? 92.078 155.909 78.778 1.00 25.86 ? 179 LYS I CA 1 ATOM 14400 C C . LYS I 1 179 ? 91.018 156.825 78.166 1.00 29.95 ? 179 LYS I C 1 ATOM 14401 O O . LYS I 1 179 ? 91.031 157.105 76.976 1.00 32.21 ? 179 LYS I O 1 ATOM 14402 C CB . LYS I 1 179 ? 93.361 156.689 79.065 1.00 27.54 ? 179 LYS I CB 1 ATOM 14403 C CG . LYS I 1 179 ? 93.169 157.966 79.846 1.00 45.59 ? 179 LYS I CG 1 ATOM 14404 C CD . LYS I 1 179 ? 94.445 158.812 79.840 1.00 52.44 ? 179 LYS I CD 1 ATOM 14405 C CE . LYS I 1 179 ? 94.245 160.109 80.625 1.00 68.90 ? 179 LYS I CE 1 ATOM 14406 N NZ . LYS I 1 179 ? 95.408 161.040 80.511 1.00 76.50 ? 179 LYS I NZ 1 ATOM 14407 N N . LYS I 1 180 ? 90.100 157.286 78.996 1.00 26.02 ? 180 LYS I N 1 ATOM 14408 C CA . LYS I 1 180 ? 88.997 158.109 78.543 1.00 23.51 ? 180 LYS I CA 1 ATOM 14409 C C . LYS I 1 180 ? 89.274 159.575 78.849 1.00 25.56 ? 180 LYS I C 1 ATOM 14410 O O . LYS I 1 180 ? 89.782 159.904 79.920 1.00 25.42 ? 180 LYS I O 1 ATOM 14411 C CB . LYS I 1 180 ? 87.716 157.657 79.235 1.00 28.00 ? 180 LYS I CB 1 ATOM 14412 C CG . LYS I 1 180 ? 86.458 158.313 78.727 1.00 23.94 ? 180 LYS I CG 1 ATOM 14413 C CD . LYS I 1 180 ? 85.536 158.673 79.868 1.00 34.61 ? 180 LYS I CD 1 ATOM 14414 C CE . LYS I 1 180 ? 84.249 159.259 79.346 1.00 25.04 ? 180 LYS I CE 1 ATOM 14415 N NZ . LYS I 1 180 ? 83.273 158.192 79.028 1.00 27.06 ? 180 LYS I NZ 1 ATOM 14416 N N . ASN I 1 181 ? 88.954 160.456 77.898 1.00 27.79 ? 181 ASN I N 1 ATOM 14417 C CA . ASN I 1 181 ? 89.097 161.898 78.116 1.00 25.88 ? 181 ASN I CA 1 ATOM 14418 C C . ASN I 1 181 ? 87.855 162.684 77.754 1.00 26.98 ? 181 ASN I C 1 ATOM 14419 O O . ASN I 1 181 ? 87.067 162.266 76.907 1.00 24.10 ? 181 ASN I O 1 ATOM 14420 C CB . ASN I 1 181 ? 90.257 162.471 77.315 1.00 21.83 ? 181 ASN I CB 1 ATOM 14421 C CG . ASN I 1 181 ? 91.596 161.885 77.723 1.00 38.69 ? 181 ASN I CG 1 ATOM 14422 O OD1 . ASN I 1 181 ? 92.099 162.154 78.815 1.00 46.80 ? 181 ASN I OD1 1 ATOM 14423 N ND2 . ASN I 1 181 ? 92.183 161.083 76.843 1.00 26.83 ? 181 ASN I ND2 1 ATOM 14424 N N . SER I 1 182 ? 87.705 163.840 78.395 1.00 24.07 ? 182 SER I N 1 ATOM 14425 C CA . SER I 1 182 ? 86.629 164.771 78.093 1.00 22.97 ? 182 SER I CA 1 ATOM 14426 C C . SER I 1 182 ? 87.260 166.126 77.781 1.00 24.92 ? 182 SER I C 1 ATOM 14427 O O . SER I 1 182 ? 87.910 166.721 78.634 1.00 24.62 ? 182 SER I O 1 ATOM 14428 C CB . SER I 1 182 ? 85.651 164.871 79.268 1.00 25.70 ? 182 SER I CB 1 ATOM 14429 O OG . SER I 1 182 ? 84.422 165.460 78.852 1.00 30.94 ? 182 SER I OG 1 ATOM 14430 N N . VAL I 1 183 ? 87.079 166.595 76.549 1.00 24.94 ? 183 VAL I N 1 ATOM 14431 C CA . VAL I 1 183 ? 87.796 167.765 76.067 1.00 23.21 ? 183 VAL I CA 1 ATOM 14432 C C . VAL I 1 183 ? 86.842 168.883 75.625 1.00 23.18 ? 183 VAL I C 1 ATOM 14433 O O . VAL I 1 183 ? 85.828 168.632 74.971 1.00 22.81 ? 183 VAL I O 1 ATOM 14434 C CB . VAL I 1 183 ? 88.778 167.378 74.920 1.00 22.04 ? 183 VAL I CB 1 ATOM 14435 C CG1 . VAL I 1 183 ? 89.520 168.601 74.411 1.00 22.38 ? 183 VAL I CG1 1 ATOM 14436 C CG2 . VAL I 1 183 ? 89.785 166.290 75.388 1.00 21.96 ? 183 VAL I CG2 1 ATOM 14437 N N . THR I 1 184 ? 87.129 170.122 76.032 1.00 31.36 ? 184 THR I N 1 ATOM 14438 C CA . THR I 1 184 ? 86.382 171.284 75.538 1.00 31.07 ? 184 THR I CA 1 ATOM 14439 C C . THR I 1 184 ? 87.225 172.025 74.505 1.00 32.15 ? 184 THR I C 1 ATOM 14440 O O . THR I 1 184 ? 88.330 172.481 74.808 1.00 32.38 ? 184 THR I O 1 ATOM 14441 C CB . THR I 1 184 ? 86.021 172.252 76.670 1.00 30.14 ? 184 THR I CB 1 ATOM 14442 O OG1 . THR I 1 184 ? 85.247 171.560 77.651 1.00 29.14 ? 184 THR I OG1 1 ATOM 14443 C CG2 . THR I 1 184 ? 85.235 173.443 76.140 1.00 30.22 ? 184 THR I CG2 1 ATOM 14444 N N . TYR I 1 185 ? 86.714 172.127 73.283 1.00 32.82 ? 185 TYR I N 1 ATOM 14445 C CA . TYR I 1 185 ? 87.432 172.811 72.215 1.00 33.88 ? 185 TYR I CA 1 ATOM 14446 C C . TYR I 1 185 ? 87.046 174.283 72.170 1.00 33.79 ? 185 TYR I C 1 ATOM 14447 O O . TYR I 1 185 ? 85.996 174.666 72.666 1.00 33.02 ? 185 TYR I O 1 ATOM 14448 C CB . TYR I 1 185 ? 87.183 172.115 70.874 1.00 34.74 ? 185 TYR I CB 1 ATOM 14449 C CG . TYR I 1 185 ? 87.599 170.670 70.926 1.00 34.85 ? 185 TYR I CG 1 ATOM 14450 C CD1 . TYR I 1 185 ? 86.714 169.695 71.370 1.00 34.17 ? 185 TYR I CD1 1 ATOM 14451 C CD2 . TYR I 1 185 ? 88.894 170.279 70.582 1.00 35.61 ? 185 TYR I CD2 1 ATOM 14452 C CE1 . TYR I 1 185 ? 87.091 168.368 71.446 1.00 34.25 ? 185 TYR I CE1 1 ATOM 14453 C CE2 . TYR I 1 185 ? 89.285 168.953 70.662 1.00 35.69 ? 185 TYR I CE2 1 ATOM 14454 C CZ . TYR I 1 185 ? 88.376 167.999 71.092 1.00 35.00 ? 185 TYR I CZ 1 ATOM 14455 O OH . TYR I 1 185 ? 88.739 166.675 71.186 1.00 35.06 ? 185 TYR I OH 1 ATOM 14456 N N . SER I 1 186 ? 87.909 175.110 71.592 1.00 46.60 ? 186 SER I N 1 ATOM 14457 C CA . SER I 1 186 ? 87.674 176.552 71.533 1.00 47.41 ? 186 SER I CA 1 ATOM 14458 C C . SER I 1 186 ? 86.479 176.943 70.673 1.00 45.99 ? 186 SER I C 1 ATOM 14459 O O . SER I 1 186 ? 85.919 178.027 70.831 1.00 54.41 ? 186 SER I O 1 ATOM 14460 C CB . SER I 1 186 ? 88.927 177.278 71.037 1.00 54.10 ? 186 SER I CB 1 ATOM 14461 O OG . SER I 1 186 ? 89.898 177.353 72.067 1.00 73.93 ? 186 SER I OG 1 ATOM 14462 N N . CYS I 1 187 ? 86.102 176.063 69.756 1.00 63.38 ? 187 CYS I N 1 ATOM 14463 C CA . CYS I 1 187 ? 85.024 176.350 68.823 1.00 63.29 ? 187 CYS I CA 1 ATOM 14464 C C . CYS I 1 187 ? 83.653 176.191 69.468 1.00 62.81 ? 187 CYS I C 1 ATOM 14465 O O . CYS I 1 187 ? 82.702 176.866 69.086 1.00 63.46 ? 187 CYS I O 1 ATOM 14466 C CB . CYS I 1 187 ? 85.102 175.396 67.635 1.00 63.47 ? 187 CYS I CB 1 ATOM 14467 S SG . CYS I 1 187 ? 84.209 173.861 67.930 1.00 63.27 ? 187 CYS I SG 1 ATOM 14468 N N . CYS I 1 188 ? 83.559 175.291 70.443 1.00 40.15 ? 188 CYS I N 1 ATOM 14469 C CA A CYS I 1 188 ? 82.277 174.929 71.018 0.50 39.68 ? 188 CYS I CA 1 ATOM 14470 C CA B CYS I 1 188 ? 82.272 174.914 71.025 0.50 39.67 ? 188 CYS I CA 1 ATOM 14471 C C . CYS I 1 188 ? 82.336 174.919 72.542 1.00 39.22 ? 188 CYS I C 1 ATOM 14472 O O . CYS I 1 188 ? 83.348 174.561 73.136 1.00 39.28 ? 188 CYS I O 1 ATOM 14473 C CB A CYS I 1 188 ? 81.848 173.561 70.487 0.50 39.70 ? 188 CYS I CB 1 ATOM 14474 C CB B CYS I 1 188 ? 81.812 173.532 70.523 0.50 39.68 ? 188 CYS I CB 1 ATOM 14475 S SG A CYS I 1 188 ? 82.505 173.210 68.849 0.50 40.52 ? 188 CYS I SG 1 ATOM 14476 S SG B CYS I 1 188 ? 80.414 172.769 71.450 0.50 39.19 ? 188 CYS I SG 1 ATOM 14477 N N . PRO I 1 189 ? 81.242 175.322 73.174 1.00 36.40 ? 189 PRO I N 1 ATOM 14478 C CA . PRO I 1 189 ? 81.077 175.395 74.628 1.00 30.56 ? 189 PRO I CA 1 ATOM 14479 C C . PRO I 1 189 ? 80.958 174.027 75.317 1.00 36.84 ? 189 PRO I C 1 ATOM 14480 O O . PRO I 1 189 ? 81.232 173.927 76.513 1.00 40.39 ? 189 PRO I O 1 ATOM 14481 C CB . PRO I 1 189 ? 79.773 176.173 74.779 1.00 27.96 ? 189 PRO I CB 1 ATOM 14482 C CG . PRO I 1 189 ? 79.027 175.904 73.510 1.00 29.89 ? 189 PRO I CG 1 ATOM 14483 C CD . PRO I 1 189 ? 80.058 175.816 72.448 1.00 25.76 ? 189 PRO I CD 1 ATOM 14484 N N . GLU I 1 190 ? 80.568 172.992 74.583 1.00 28.26 ? 190 GLU I N 1 ATOM 14485 C CA . GLU I 1 190 ? 80.328 171.678 75.184 1.00 31.91 ? 190 GLU I CA 1 ATOM 14486 C C . GLU I 1 190 ? 81.599 170.830 75.297 1.00 35.25 ? 190 GLU I C 1 ATOM 14487 O O . GLU I 1 190 ? 82.636 171.163 74.724 1.00 41.18 ? 190 GLU I O 1 ATOM 14488 C CB . GLU I 1 190 ? 79.266 170.916 74.381 1.00 34.52 ? 190 GLU I CB 1 ATOM 14489 C CG . GLU I 1 190 ? 77.921 171.634 74.279 1.00 49.47 ? 190 GLU I CG 1 ATOM 14490 C CD . GLU I 1 190 ? 76.977 171.295 75.436 1.00 80.40 ? 190 GLU I CD 1 ATOM 14491 O OE1 . GLU I 1 190 ? 77.410 170.611 76.394 1.00 89.76 ? 190 GLU I OE1 1 ATOM 14492 O OE2 . GLU I 1 190 ? 75.793 171.701 75.384 1.00 82.86 ? 190 GLU I OE2 1 ATOM 14493 N N . ALA I 1 191 ? 81.501 169.730 76.041 1.00 16.75 ? 191 ALA I N 1 ATOM 14494 C CA . ALA I 1 191 ? 82.590 168.777 76.190 1.00 16.24 ? 191 ALA I CA 1 ATOM 14495 C C . ALA I 1 191 ? 82.408 167.561 75.260 1.00 15.27 ? 191 ALA I C 1 ATOM 14496 O O . ALA I 1 191 ? 81.298 167.121 75.004 1.00 14.99 ? 191 ALA I O 1 ATOM 14497 C CB . ALA I 1 191 ? 82.673 168.327 77.623 1.00 16.59 ? 191 ALA I CB 1 ATOM 14498 N N . TYR I 1 192 ? 83.510 167.021 74.763 1.00 16.13 ? 192 TYR I N 1 ATOM 14499 C CA . TYR I 1 192 ? 83.477 165.862 73.876 1.00 15.83 ? 192 TYR I CA 1 ATOM 14500 C C . TYR I 1 192 ? 84.347 164.741 74.429 1.00 16.57 ? 192 TYR I C 1 ATOM 14501 O O . TYR I 1 192 ? 85.496 164.961 74.804 1.00 16.70 ? 192 TYR I O 1 ATOM 14502 C CB . TYR I 1 192 ? 83.929 166.261 72.460 1.00 15.19 ? 192 TYR I CB 1 ATOM 14503 C CG . TYR I 1 192 ? 82.963 167.238 71.834 1.00 14.85 ? 192 TYR I CG 1 ATOM 14504 C CD1 . TYR I 1 192 ? 82.964 168.580 72.210 1.00 15.54 ? 192 TYR I CD1 1 ATOM 14505 C CD2 . TYR I 1 192 ? 82.018 166.815 70.905 1.00 14.75 ? 192 TYR I CD2 1 ATOM 14506 C CE1 . TYR I 1 192 ? 82.074 169.457 71.676 1.00 15.03 ? 192 TYR I CE1 1 ATOM 14507 C CE2 . TYR I 1 192 ? 81.115 167.690 70.360 1.00 14.45 ? 192 TYR I CE2 1 ATOM 14508 C CZ . TYR I 1 192 ? 81.138 169.014 70.757 1.00 14.61 ? 192 TYR I CZ 1 ATOM 14509 O OH . TYR I 1 192 ? 80.233 169.917 70.220 1.00 14.96 ? 192 TYR I OH 1 ATOM 14510 N N . GLU I 1 193 ? 83.805 163.534 74.461 1.00 19.38 ? 193 GLU I N 1 ATOM 14511 C CA . GLU I 1 193 ? 84.550 162.410 74.998 1.00 23.69 ? 193 GLU I CA 1 ATOM 14512 C C . GLU I 1 193 ? 85.413 161.705 73.945 1.00 26.41 ? 193 GLU I C 1 ATOM 14513 O O . GLU I 1 193 ? 85.115 161.736 72.749 1.00 32.14 ? 193 GLU I O 1 ATOM 14514 C CB . GLU I 1 193 ? 83.610 161.434 75.714 1.00 21.81 ? 193 GLU I CB 1 ATOM 14515 C CG . GLU I 1 193 ? 82.807 162.103 76.836 1.00 27.20 ? 193 GLU I CG 1 ATOM 14516 C CD . GLU I 1 193 ? 82.124 161.109 77.750 1.00 44.69 ? 193 GLU I CD 1 ATOM 14517 O OE1 . GLU I 1 193 ? 82.096 159.906 77.411 1.00 45.73 ? 193 GLU I OE1 1 ATOM 14518 O OE2 . GLU I 1 193 ? 81.623 161.534 78.811 1.00 46.96 ? 193 GLU I OE2 1 ATOM 14519 N N . ASP I 1 194 ? 86.509 161.105 74.399 1.00 22.10 ? 194 ASP I N 1 ATOM 14520 C CA . ASP I 1 194 ? 87.330 160.289 73.531 1.00 21.53 ? 194 ASP I CA 1 ATOM 14521 C C . ASP I 1 194 ? 88.020 159.205 74.323 1.00 22.24 ? 194 ASP I C 1 ATOM 14522 O O . ASP I 1 194 ? 88.138 159.286 75.546 1.00 23.11 ? 194 ASP I O 1 ATOM 14523 C CB . ASP I 1 194 ? 88.371 161.136 72.796 1.00 21.18 ? 194 ASP I CB 1 ATOM 14524 C CG . ASP I 1 194 ? 89.461 161.683 73.726 1.00 45.78 ? 194 ASP I CG 1 ATOM 14525 O OD1 . ASP I 1 194 ? 90.176 160.879 74.369 1.00 51.26 ? 194 ASP I OD1 1 ATOM 14526 O OD2 . ASP I 1 194 ? 89.594 162.927 73.810 1.00 45.17 ? 194 ASP I OD2 1 ATOM 14527 N N . VAL I 1 195 ? 88.468 158.186 73.611 1.00 29.02 ? 195 VAL I N 1 ATOM 14528 C CA . VAL I 1 195 ? 89.299 157.161 74.192 1.00 31.81 ? 195 VAL I CA 1 ATOM 14529 C C . VAL I 1 195 ? 90.687 157.309 73.606 1.00 27.60 ? 195 VAL I C 1 ATOM 14530 O O . VAL I 1 195 ? 90.837 157.484 72.392 1.00 28.94 ? 195 VAL I O 1 ATOM 14531 C CB . VAL I 1 195 ? 88.751 155.755 73.897 1.00 28.92 ? 195 VAL I CB 1 ATOM 14532 C CG1 . VAL I 1 195 ? 89.756 154.692 74.357 1.00 28.95 ? 195 VAL I CG1 1 ATOM 14533 C CG2 . VAL I 1 195 ? 87.407 155.569 74.604 1.00 38.03 ? 195 VAL I CG2 1 ATOM 14534 N N . GLU I 1 196 ? 91.692 157.277 74.474 1.00 32.14 ? 196 GLU I N 1 ATOM 14535 C CA . GLU I 1 196 ? 93.082 157.271 74.033 1.00 31.07 ? 196 GLU I CA 1 ATOM 14536 C C . GLU I 1 196 ? 93.690 155.912 74.263 1.00 36.37 ? 196 GLU I C 1 ATOM 14537 O O . GLU I 1 196 ? 93.731 155.424 75.395 1.00 23.44 ? 196 GLU I O 1 ATOM 14538 C CB . GLU I 1 196 ? 93.910 158.321 74.756 1.00 29.80 ? 196 GLU I CB 1 ATOM 14539 C CG . GLU I 1 196 ? 93.846 159.682 74.109 1.00 58.57 ? 196 GLU I CG 1 ATOM 14540 C CD . GLU I 1 196 ? 94.594 160.744 74.900 1.00 78.59 ? 196 GLU I CD 1 ATOM 14541 O OE1 . GLU I 1 196 ? 95.288 160.389 75.887 1.00 77.64 ? 196 GLU I OE1 1 ATOM 14542 O OE2 . GLU I 1 196 ? 94.480 161.936 74.531 1.00 69.32 ? 196 GLU I OE2 1 ATOM 14543 N N . VAL I 1 197 ? 94.155 155.313 73.173 1.00 20.94 ? 197 VAL I N 1 ATOM 14544 C CA . VAL I 1 197 ? 94.750 153.997 73.211 1.00 20.10 ? 197 VAL I CA 1 ATOM 14545 C C . VAL I 1 197 ? 96.253 154.155 73.090 1.00 20.89 ? 197 VAL I C 1 ATOM 14546 O O . VAL I 1 197 ? 96.764 154.714 72.110 1.00 21.57 ? 197 VAL I O 1 ATOM 14547 C CB . VAL I 1 197 ? 94.210 153.106 72.089 1.00 20.26 ? 197 VAL I CB 1 ATOM 14548 C CG1 . VAL I 1 197 ? 94.733 151.703 72.245 1.00 19.71 ? 197 VAL I CG1 1 ATOM 14549 C CG2 . VAL I 1 197 ? 92.682 153.101 72.110 1.00 18.46 ? 197 VAL I CG2 1 ATOM 14550 N N . SER I 1 198 ? 96.967 153.661 74.096 1.00 28.05 ? 198 SER I N 1 ATOM 14551 C CA . SER I 1 198 ? 98.429 153.703 74.089 1.00 27.38 ? 198 SER I CA 1 ATOM 14552 C C . SER I 1 198 ? 99.034 152.373 73.653 1.00 21.81 ? 198 SER I C 1 ATOM 14553 O O . SER I 1 198 ? 98.914 151.364 74.335 1.00 28.60 ? 198 SER I O 1 ATOM 14554 C CB . SER I 1 198 ? 98.970 154.115 75.457 1.00 22.56 ? 198 SER I CB 1 ATOM 14555 O OG . SER I 1 198 ? 98.739 155.493 75.693 1.00 33.23 ? 198 SER I OG 1 ATOM 14556 N N . LEU I 1 199 ? 99.676 152.390 72.496 1.00 22.99 ? 199 LEU I N 1 ATOM 14557 C CA . LEU I 1 199 ? 100.281 151.200 71.943 1.00 23.58 ? 199 LEU I CA 1 ATOM 14558 C C . LEU I 1 199 ? 101.797 151.258 72.152 1.00 28.11 ? 199 LEU I C 1 ATOM 14559 O O . LEU I 1 199 ? 102.496 152.065 71.538 1.00 26.35 ? 199 LEU I O 1 ATOM 14560 C CB . LEU I 1 199 ? 99.927 151.089 70.452 1.00 23.13 ? 199 LEU I CB 1 ATOM 14561 C CG . LEU I 1 199 ? 100.617 149.975 69.670 1.00 27.60 ? 199 LEU I CG 1 ATOM 14562 C CD1 . LEU I 1 199 ? 100.237 148.608 70.222 1.00 24.40 ? 199 LEU I CD1 1 ATOM 14563 C CD2 . LEU I 1 199 ? 100.279 150.085 68.207 1.00 27.50 ? 199 LEU I CD2 1 ATOM 14564 N N . ASN I 1 200 ? 102.288 150.412 73.044 1.00 23.26 ? 200 ASN I N 1 ATOM 14565 C CA . ASN I 1 200 ? 103.719 150.314 73.318 1.00 26.98 ? 200 ASN I CA 1 ATOM 14566 C C . ASN I 1 200 ? 104.308 149.141 72.528 1.00 27.28 ? 200 ASN I C 1 ATOM 14567 O O . ASN I 1 200 ? 104.009 147.975 72.807 1.00 27.00 ? 200 ASN I O 1 ATOM 14568 C CB . ASN I 1 200 ? 103.964 150.170 74.833 1.00 25.75 ? 200 ASN I CB 1 ATOM 14569 C CG . ASN I 1 200 ? 105.437 150.036 75.196 1.00 45.27 ? 200 ASN I CG 1 ATOM 14570 O OD1 . ASN I 1 200 ? 105.775 149.356 76.162 1.00 47.21 ? 200 ASN I OD1 1 ATOM 14571 N ND2 . ASN I 1 200 ? 106.315 150.679 74.427 1.00 29.05 ? 200 ASN I ND2 1 ATOM 14572 N N . PHE I 1 201 ? 105.128 149.460 71.528 1.00 25.10 ? 201 PHE I N 1 ATOM 14573 C CA . PHE I 1 201 ? 105.657 148.449 70.623 1.00 25.12 ? 201 PHE I CA 1 ATOM 14574 C C . PHE I 1 201 ? 107.125 148.690 70.280 1.00 27.30 ? 201 PHE I C 1 ATOM 14575 O O . PHE I 1 201 ? 107.662 149.774 70.521 1.00 27.76 ? 201 PHE I O 1 ATOM 14576 C CB . PHE I 1 201 ? 104.828 148.429 69.346 1.00 23.96 ? 201 PHE I CB 1 ATOM 14577 C CG . PHE I 1 201 ? 105.018 149.640 68.478 1.00 24.62 ? 201 PHE I CG 1 ATOM 14578 C CD1 . PHE I 1 201 ? 104.471 150.861 68.831 1.00 22.99 ? 201 PHE I CD1 1 ATOM 14579 C CD2 . PHE I 1 201 ? 105.733 149.551 67.298 1.00 25.36 ? 201 PHE I CD2 1 ATOM 14580 C CE1 . PHE I 1 201 ? 104.645 151.983 68.022 1.00 23.73 ? 201 PHE I CE1 1 ATOM 14581 C CE2 . PHE I 1 201 ? 105.905 150.665 66.482 1.00 24.38 ? 201 PHE I CE2 1 ATOM 14582 C CZ . PHE I 1 201 ? 105.361 151.884 66.848 1.00 25.76 ? 201 PHE I CZ 1 ATOM 14583 N N . ARG I 1 202 ? 107.776 147.683 69.711 1.00 23.95 ? 202 ARG I N 1 ATOM 14584 C CA . ARG I 1 202 ? 109.179 147.829 69.318 1.00 26.11 ? 202 ARG I CA 1 ATOM 14585 C C . ARG I 1 202 ? 109.548 146.904 68.156 1.00 25.58 ? 202 ARG I C 1 ATOM 14586 O O . ARG I 1 202 ? 108.865 145.908 67.881 1.00 26.50 ? 202 ARG I O 1 ATOM 14587 C CB . ARG I 1 202 ? 110.103 147.539 70.501 1.00 26.65 ? 202 ARG I CB 1 ATOM 14588 C CG . ARG I 1 202 ? 110.268 146.053 70.784 1.00 27.17 ? 202 ARG I CG 1 ATOM 14589 C CD . ARG I 1 202 ? 111.180 145.785 71.979 1.00 29.14 ? 202 ARG I CD 1 ATOM 14590 N NE . ARG I 1 202 ? 111.099 144.378 72.348 1.00 38.94 ? 202 ARG I NE 1 ATOM 14591 C CZ . ARG I 1 202 ? 111.437 143.877 73.533 1.00 41.57 ? 202 ARG I CZ 1 ATOM 14592 N NH1 . ARG I 1 202 ? 111.888 144.673 74.493 1.00 32.63 ? 202 ARG I NH1 1 ATOM 14593 N NH2 . ARG I 1 202 ? 111.318 142.567 73.757 1.00 31.26 ? 202 ARG I NH2 1 ATOM 14594 N N . LYS I 1 203 ? 110.642 147.238 67.485 1.00 25.38 ? 203 LYS I N 1 ATOM 14595 C CA . LYS I 1 203 ? 111.162 146.403 66.415 1.00 35.89 ? 203 LYS I CA 1 ATOM 14596 C C . LYS I 1 203 ? 111.714 145.102 66.992 1.00 40.81 ? 203 LYS I C 1 ATOM 14597 O O . LYS I 1 203 ? 112.396 145.115 68.011 1.00 40.08 ? 203 LYS I O 1 ATOM 14598 C CB . LYS I 1 203 ? 112.269 147.145 65.671 1.00 30.03 ? 203 LYS I CB 1 ATOM 14599 C CG . LYS I 1 203 ? 112.624 146.551 64.312 1.00 45.38 ? 203 LYS I CG 1 ATOM 14600 C CD . LYS I 1 203 ? 113.317 147.603 63.446 1.00 72.46 ? 203 LYS I CD 1 ATOM 14601 C CE . LYS I 1 203 ? 113.477 147.155 62.000 1.00 87.91 ? 203 LYS I CE 1 ATOM 14602 N NZ . LYS I 1 203 ? 113.879 148.292 61.111 1.00 92.79 ? 203 LYS I NZ 1 ATOM 14603 N N . LYS I 1 204 ? 111.405 143.978 66.353 1.00 42.94 ? 204 LYS I N 1 ATOM 14604 C CA . LYS I 1 204 ? 111.959 142.691 66.775 1.00 46.53 ? 204 LYS I CA 1 ATOM 14605 C C . LYS I 1 204 ? 113.466 142.625 66.513 1.00 58.02 ? 204 LYS I C 1 ATOM 14606 O O . LYS I 1 204 ? 113.973 143.238 65.571 1.00 51.06 ? 204 LYS I O 1 ATOM 14607 C CB . LYS I 1 204 ? 111.283 141.536 66.043 1.00 38.52 ? 204 LYS I CB 1 ATOM 14608 C CG . LYS I 1 204 ? 109.889 141.168 66.519 1.00 36.96 ? 204 LYS I CG 1 ATOM 14609 C CD . LYS I 1 204 ? 109.187 140.493 65.371 1.00 32.10 ? 204 LYS I CD 1 ATOM 14610 C CE . LYS I 1 204 ? 108.095 139.559 65.807 1.00 40.94 ? 204 LYS I CE 1 ATOM 14611 N NZ . LYS I 1 204 ? 107.406 139.018 64.595 1.00 44.93 ? 204 LYS I NZ 1 ATOM 14612 N N . LEU J 1 1 ? 58.272 167.984 69.698 1.00 60.38 ? 1 LEU J N 1 ATOM 14613 C CA . LEU J 1 1 ? 59.241 167.642 68.667 1.00 45.29 ? 1 LEU J CA 1 ATOM 14614 C C . LEU J 1 1 ? 60.405 166.858 69.242 1.00 44.60 ? 1 LEU J C 1 ATOM 14615 O O . LEU J 1 1 ? 61.031 167.285 70.214 1.00 48.38 ? 1 LEU J O 1 ATOM 14616 C CB . LEU J 1 1 ? 59.792 168.904 68.018 1.00 48.28 ? 1 LEU J CB 1 ATOM 14617 C CG . LEU J 1 1 ? 59.070 169.437 66.797 1.00 47.59 ? 1 LEU J CG 1 ATOM 14618 C CD1 . LEU J 1 1 ? 59.871 170.591 66.230 1.00 40.89 ? 1 LEU J CD1 1 ATOM 14619 C CD2 . LEU J 1 1 ? 58.899 168.329 65.771 1.00 47.67 ? 1 LEU J CD2 1 ATOM 14620 N N . ASP J 1 2 ? 60.705 165.714 68.639 1.00 31.86 ? 2 ASP J N 1 ATOM 14621 C CA . ASP J 1 2 ? 61.906 164.977 69.021 1.00 34.10 ? 2 ASP J CA 1 ATOM 14622 C C . ASP J 1 2 ? 62.908 164.983 67.861 1.00 28.60 ? 2 ASP J C 1 ATOM 14623 O O . ASP J 1 2 ? 62.614 165.510 66.785 1.00 30.75 ? 2 ASP J O 1 ATOM 14624 C CB . ASP J 1 2 ? 61.566 163.550 69.482 1.00 32.36 ? 2 ASP J CB 1 ATOM 14625 C CG . ASP J 1 2 ? 60.900 162.719 68.397 1.00 52.74 ? 2 ASP J CG 1 ATOM 14626 O OD1 . ASP J 1 2 ? 60.923 163.141 67.220 1.00 57.19 ? 2 ASP J OD1 1 ATOM 14627 O OD2 . ASP J 1 2 ? 60.359 161.637 68.725 1.00 69.44 ? 2 ASP J OD2 1 ATOM 14628 N N . ARG J 1 3 ? 64.087 164.409 68.086 1.00 35.80 ? 3 ARG J N 1 ATOM 14629 C CA . ARG J 1 3 ? 65.123 164.370 67.065 1.00 36.75 ? 3 ARG J CA 1 ATOM 14630 C C . ARG J 1 3 ? 64.634 163.748 65.765 1.00 39.90 ? 3 ARG J C 1 ATOM 14631 O O . ARG J 1 3 ? 64.873 164.282 64.682 1.00 36.39 ? 3 ARG J O 1 ATOM 14632 C CB . ARG J 1 3 ? 66.346 163.612 67.579 1.00 32.77 ? 3 ARG J CB 1 ATOM 14633 C CG . ARG J 1 3 ? 67.190 164.413 68.532 1.00 30.57 ? 3 ARG J CG 1 ATOM 14634 C CD . ARG J 1 3 ? 68.293 163.567 69.121 1.00 28.32 ? 3 ARG J CD 1 ATOM 14635 N NE . ARG J 1 3 ? 69.133 164.365 70.004 1.00 24.48 ? 3 ARG J NE 1 ATOM 14636 C CZ . ARG J 1 3 ? 68.924 164.485 71.308 1.00 31.30 ? 3 ARG J CZ 1 ATOM 14637 N NH1 . ARG J 1 3 ? 67.910 163.842 71.876 1.00 34.67 ? 3 ARG J NH1 1 ATOM 14638 N NH2 . ARG J 1 3 ? 69.728 165.245 72.045 1.00 32.43 ? 3 ARG J NH2 1 ATOM 14639 N N . ALA J 1 4 ? 63.956 162.610 65.882 1.00 25.12 ? 4 ALA J N 1 ATOM 14640 C CA . ALA J 1 4 ? 63.420 161.911 64.723 1.00 26.37 ? 4 ALA J CA 1 ATOM 14641 C C . ALA J 1 4 ? 62.564 162.822 63.854 1.00 26.38 ? 4 ALA J C 1 ATOM 14642 O O . ALA J 1 4 ? 62.719 162.832 62.634 1.00 26.46 ? 4 ALA J O 1 ATOM 14643 C CB . ALA J 1 4 ? 62.629 160.681 65.155 1.00 28.07 ? 4 ALA J CB 1 ATOM 14644 N N . ASP J 1 5 ? 61.672 163.581 64.484 1.00 30.82 ? 5 ASP J N 1 ATOM 14645 C CA . ASP J 1 5 ? 60.815 164.522 63.765 1.00 38.08 ? 5 ASP J CA 1 ATOM 14646 C C . ASP J 1 5 ? 61.610 165.646 63.105 1.00 28.88 ? 5 ASP J C 1 ATOM 14647 O O . ASP J 1 5 ? 61.389 165.972 61.936 1.00 31.80 ? 5 ASP J O 1 ATOM 14648 C CB . ASP J 1 5 ? 59.757 165.124 64.701 1.00 31.99 ? 5 ASP J CB 1 ATOM 14649 C CG . ASP J 1 5 ? 58.786 164.075 65.252 1.00 38.28 ? 5 ASP J CG 1 ATOM 14650 O OD1 . ASP J 1 5 ? 58.414 163.128 64.505 1.00 40.57 ? 5 ASP J OD1 1 ATOM 14651 O OD2 . ASP J 1 5 ? 58.405 164.206 66.442 1.00 42.54 ? 5 ASP J OD2 1 ATOM 14652 N N . ILE J 1 6 ? 62.526 166.241 63.860 1.00 24.27 ? 6 ILE J N 1 ATOM 14653 C CA . ILE J 1 6 ? 63.334 167.329 63.336 1.00 22.26 ? 6 ILE J CA 1 ATOM 14654 C C . ILE J 1 6 ? 64.123 166.874 62.118 1.00 21.80 ? 6 ILE J C 1 ATOM 14655 O O . ILE J 1 6 ? 64.150 167.568 61.103 1.00 21.42 ? 6 ILE J O 1 ATOM 14656 C CB . ILE J 1 6 ? 64.294 167.887 64.391 1.00 21.32 ? 6 ILE J CB 1 ATOM 14657 C CG1 . ILE J 1 6 ? 63.505 168.568 65.515 1.00 21.44 ? 6 ILE J CG1 1 ATOM 14658 C CG2 . ILE J 1 6 ? 65.303 168.848 63.747 1.00 19.59 ? 6 ILE J CG2 1 ATOM 14659 C CD1 . ILE J 1 6 ? 64.320 168.728 66.807 1.00 20.71 ? 6 ILE J CD1 1 ATOM 14660 N N . LEU J 1 7 ? 64.752 165.705 62.221 1.00 22.31 ? 7 LEU J N 1 ATOM 14661 C CA . LEU J 1 7 ? 65.583 165.201 61.137 1.00 22.31 ? 7 LEU J CA 1 ATOM 14662 C C . LEU J 1 7 ? 64.743 164.817 59.914 1.00 23.58 ? 7 LEU J C 1 ATOM 14663 O O . LEU J 1 7 ? 65.170 164.994 58.770 1.00 23.32 ? 7 LEU J O 1 ATOM 14664 C CB . LEU J 1 7 ? 66.441 164.029 61.616 1.00 22.60 ? 7 LEU J CB 1 ATOM 14665 C CG . LEU J 1 7 ? 67.652 164.498 62.450 1.00 21.09 ? 7 LEU J CG 1 ATOM 14666 C CD1 . LEU J 1 7 ? 68.190 163.393 63.370 1.00 21.52 ? 7 LEU J CD1 1 ATOM 14667 C CD2 . LEU J 1 7 ? 68.768 165.083 61.570 1.00 19.87 ? 7 LEU J CD2 1 ATOM 14668 N N . TYR J 1 8 ? 63.543 164.310 60.173 1.00 33.08 ? 8 TYR J N 1 ATOM 14669 C CA . TYR J 1 8 ? 62.614 163.970 59.117 1.00 34.70 ? 8 TYR J CA 1 ATOM 14670 C C . TYR J 1 8 ? 62.198 165.218 58.344 1.00 31.68 ? 8 TYR J C 1 ATOM 14671 O O . TYR J 1 8 ? 62.206 165.232 57.115 1.00 32.67 ? 8 TYR J O 1 ATOM 14672 C CB . TYR J 1 8 ? 61.391 163.257 59.698 1.00 38.72 ? 8 TYR J CB 1 ATOM 14673 C CG . TYR J 1 8 ? 60.362 162.865 58.659 1.00 47.56 ? 8 TYR J CG 1 ATOM 14674 C CD1 . TYR J 1 8 ? 60.521 161.719 57.887 1.00 56.24 ? 8 TYR J CD1 1 ATOM 14675 C CD2 . TYR J 1 8 ? 59.230 163.640 58.452 1.00 48.61 ? 8 TYR J CD2 1 ATOM 14676 C CE1 . TYR J 1 8 ? 59.582 161.359 56.940 1.00 55.71 ? 8 TYR J CE1 1 ATOM 14677 C CE2 . TYR J 1 8 ? 58.285 163.287 57.509 1.00 50.83 ? 8 TYR J CE2 1 ATOM 14678 C CZ . TYR J 1 8 ? 58.470 162.144 56.755 1.00 61.95 ? 8 TYR J CZ 1 ATOM 14679 O OH . TYR J 1 8 ? 57.542 161.782 55.809 1.00 71.27 ? 8 TYR J OH 1 ATOM 14680 N N . ASN J 1 9 ? 61.847 166.273 59.067 1.00 29.05 ? 9 ASN J N 1 ATOM 14681 C CA . ASN J 1 9 ? 61.430 167.510 58.418 1.00 28.31 ? 9 ASN J CA 1 ATOM 14682 C C . ASN J 1 9 ? 62.533 168.117 57.564 1.00 26.59 ? 9 ASN J C 1 ATOM 14683 O O . ASN J 1 9 ? 62.278 168.593 56.445 1.00 26.29 ? 9 ASN J O 1 ATOM 14684 C CB . ASN J 1 9 ? 60.939 168.531 59.442 1.00 27.98 ? 9 ASN J CB 1 ATOM 14685 C CG . ASN J 1 9 ? 59.597 168.151 60.056 1.00 28.96 ? 9 ASN J CG 1 ATOM 14686 O OD1 . ASN J 1 9 ? 58.843 167.340 59.510 1.00 31.04 ? 9 ASN J OD1 1 ATOM 14687 N ND2 . ASN J 1 9 ? 59.300 168.738 61.206 1.00 28.08 ? 9 ASN J ND2 1 ATOM 14688 N N . ILE J 1 10 ? 63.754 168.097 58.094 1.00 28.51 ? 10 ILE J N 1 ATOM 14689 C CA . ILE J 1 10 ? 64.901 168.653 57.391 1.00 27.89 ? 10 ILE J CA 1 ATOM 14690 C C . ILE J 1 10 ? 65.149 167.887 56.087 1.00 28.47 ? 10 ILE J C 1 ATOM 14691 O O . ILE J 1 10 ? 65.285 168.481 55.014 1.00 27.92 ? 10 ILE J O 1 ATOM 14692 C CB . ILE J 1 10 ? 66.172 168.662 58.278 1.00 26.92 ? 10 ILE J CB 1 ATOM 14693 C CG1 . ILE J 1 10 ? 66.090 169.783 59.325 1.00 25.79 ? 10 ILE J CG1 1 ATOM 14694 C CG2 . ILE J 1 10 ? 67.427 168.831 57.418 1.00 26.26 ? 10 ILE J CG2 1 ATOM 14695 C CD1 . ILE J 1 10 ? 67.144 169.686 60.396 1.00 25.20 ? 10 ILE J CD1 1 ATOM 14696 N N . ARG J 1 11 ? 65.170 166.564 56.181 1.00 28.38 ? 11 ARG J N 1 ATOM 14697 C CA . ARG J 1 11 ? 65.376 165.731 55.011 1.00 30.54 ? 11 ARG J CA 1 ATOM 14698 C C . ARG J 1 11 ? 64.273 165.947 53.976 1.00 35.46 ? 11 ARG J C 1 ATOM 14699 O O . ARG J 1 11 ? 64.539 165.961 52.779 1.00 30.78 ? 11 ARG J O 1 ATOM 14700 C CB . ARG J 1 11 ? 65.439 164.264 55.412 1.00 31.03 ? 11 ARG J CB 1 ATOM 14701 C CG . ARG J 1 11 ? 65.853 163.355 54.293 1.00 30.39 ? 11 ARG J CG 1 ATOM 14702 C CD . ARG J 1 11 ? 66.117 161.958 54.813 1.00 57.62 ? 11 ARG J CD 1 ATOM 14703 N NE . ARG J 1 11 ? 66.880 161.137 53.878 1.00 65.74 ? 11 ARG J NE 1 ATOM 14704 C CZ . ARG J 1 11 ? 66.333 160.338 52.970 1.00 77.27 ? 11 ARG J CZ 1 ATOM 14705 N NH1 . ARG J 1 11 ? 65.011 160.261 52.869 1.00 82.66 ? 11 ARG J NH1 1 ATOM 14706 N NH2 . ARG J 1 11 ? 67.107 159.617 52.162 1.00 76.10 ? 11 ARG J NH2 1 ATOM 14707 N N . GLN J 1 12 ? 63.038 166.119 54.444 1.00 34.40 ? 12 GLN J N 1 ATOM 14708 C CA . GLN J 1 12 ? 61.887 166.261 53.554 1.00 33.50 ? 12 GLN J CA 1 ATOM 14709 C C . GLN J 1 12 ? 61.808 167.609 52.834 1.00 30.98 ? 12 GLN J C 1 ATOM 14710 O O . GLN J 1 12 ? 61.192 167.698 51.777 1.00 33.87 ? 12 GLN J O 1 ATOM 14711 C CB . GLN J 1 12 ? 60.585 165.991 54.307 1.00 34.92 ? 12 GLN J CB 1 ATOM 14712 C CG . GLN J 1 12 ? 60.381 164.529 54.667 1.00 36.24 ? 12 GLN J CG 1 ATOM 14713 C CD . GLN J 1 12 ? 60.187 163.659 53.452 1.00 52.20 ? 12 GLN J CD 1 ATOM 14714 O OE1 . GLN J 1 12 ? 59.132 163.687 52.814 1.00 62.82 ? 12 GLN J OE1 1 ATOM 14715 N NE2 . GLN J 1 12 ? 61.208 162.889 53.112 1.00 47.03 ? 12 GLN J NE2 1 ATOM 14716 N N . THR J 1 13 ? 62.470 168.638 53.367 1.00 30.15 ? 13 THR J N 1 ATOM 14717 C CA . THR J 1 13 ? 62.248 169.997 52.869 1.00 30.15 ? 13 THR J CA 1 ATOM 14718 C C . THR J 1 13 ? 63.442 170.946 52.776 1.00 30.15 ? 13 THR J C 1 ATOM 14719 O O . THR J 1 13 ? 63.253 172.123 52.492 1.00 30.15 ? 13 THR J O 1 ATOM 14720 C CB . THR J 1 13 ? 61.228 170.743 53.768 1.00 30.15 ? 13 THR J CB 1 ATOM 14721 O OG1 . THR J 1 13 ? 61.891 171.220 54.951 1.00 30.15 ? 13 THR J OG1 1 ATOM 14722 C CG2 . THR J 1 13 ? 60.050 169.833 54.154 1.00 30.15 ? 13 THR J CG2 1 ATOM 14723 N N . SER J 1 14 ? 64.663 170.496 53.029 1.00 36.65 ? 14 SER J N 1 ATOM 14724 C CA . SER J 1 14 ? 65.744 171.479 53.204 1.00 36.65 ? 14 SER J CA 1 ATOM 14725 C C . SER J 1 14 ? 66.286 172.162 51.924 1.00 36.65 ? 14 SER J C 1 ATOM 14726 O O . SER J 1 14 ? 66.905 173.245 52.031 1.00 36.65 ? 14 SER J O 1 ATOM 14727 C CB . SER J 1 14 ? 66.894 170.903 54.043 1.00 36.65 ? 14 SER J CB 1 ATOM 14728 O OG . SER J 1 14 ? 67.930 170.424 53.218 1.00 36.65 ? 14 SER J OG 1 ATOM 14729 N N . ARG J 1 15 ? 66.074 171.540 50.746 1.00 32.34 ? 15 ARG J N 1 ATOM 14730 C CA . ARG J 1 15 ? 66.579 172.062 49.454 1.00 32.34 ? 15 ARG J CA 1 ATOM 14731 C C . ARG J 1 15 ? 68.097 172.301 49.408 1.00 32.34 ? 15 ARG J C 1 ATOM 14732 O O . ARG J 1 15 ? 68.562 173.438 49.518 1.00 32.34 ? 15 ARG J O 1 ATOM 14733 C CB . ARG J 1 15 ? 65.883 173.373 49.071 1.00 32.34 ? 15 ARG J CB 1 ATOM 14734 C CG . ARG J 1 15 ? 64.374 173.309 48.924 1.00 32.34 ? 15 ARG J CG 1 ATOM 14735 C CD . ARG J 1 15 ? 63.930 172.273 47.884 1.00 32.34 ? 15 ARG J CD 1 ATOM 14736 N NE . ARG J 1 15 ? 64.521 172.454 46.550 1.00 32.34 ? 15 ARG J NE 1 ATOM 14737 C CZ . ARG J 1 15 ? 64.133 173.359 45.639 1.00 32.34 ? 15 ARG J CZ 1 ATOM 14738 N NH1 . ARG J 1 15 ? 63.157 174.230 45.899 1.00 32.34 ? 15 ARG J NH1 1 ATOM 14739 N NH2 . ARG J 1 15 ? 64.749 173.400 44.455 1.00 32.34 ? 15 ARG J NH2 1 ATOM 14740 N N . PRO J 1 16 ? 68.879 171.235 49.218 1.00 27.30 ? 16 PRO J N 1 ATOM 14741 C CA . PRO J 1 16 ? 70.344 171.354 49.224 1.00 32.03 ? 16 PRO J CA 1 ATOM 14742 C C . PRO J 1 16 ? 70.865 172.133 48.013 1.00 24.31 ? 16 PRO J C 1 ATOM 14743 O O . PRO J 1 16 ? 71.999 172.612 48.023 1.00 30.04 ? 16 PRO J O 1 ATOM 14744 C CB . PRO J 1 16 ? 70.819 169.896 49.137 1.00 31.36 ? 16 PRO J CB 1 ATOM 14745 C CG . PRO J 1 16 ? 69.615 169.058 49.403 1.00 34.74 ? 16 PRO J CG 1 ATOM 14746 C CD . PRO J 1 16 ? 68.443 169.859 48.939 1.00 32.41 ? 16 PRO J CD 1 ATOM 14747 N N . ASP J 1 17 ? 70.027 172.256 46.987 1.00 23.12 ? 17 ASP J N 1 ATOM 14748 C CA . ASP J 1 17 ? 70.405 172.933 45.755 1.00 21.62 ? 17 ASP J CA 1 ATOM 14749 C C . ASP J 1 17 ? 70.189 174.454 45.796 1.00 22.08 ? 17 ASP J C 1 ATOM 14750 O O . ASP J 1 17 ? 70.604 175.173 44.879 1.00 23.42 ? 17 ASP J O 1 ATOM 14751 C CB . ASP J 1 17 ? 69.661 172.312 44.553 1.00 21.25 ? 17 ASP J CB 1 ATOM 14752 C CG . ASP J 1 17 ? 68.118 172.285 44.739 1.00 49.25 ? 17 ASP J CG 1 ATOM 14753 O OD1 . ASP J 1 17 ? 67.646 172.205 45.899 1.00 36.24 ? 17 ASP J OD1 1 ATOM 14754 O OD2 . ASP J 1 17 ? 67.373 172.335 43.721 1.00 38.34 ? 17 ASP J OD2 1 ATOM 14755 N N . VAL J 1 18 ? 69.542 174.939 46.850 1.00 17.30 ? 18 VAL J N 1 ATOM 14756 C CA . VAL J 1 18 ? 69.109 176.333 46.894 1.00 18.17 ? 18 VAL J CA 1 ATOM 14757 C C . VAL J 1 18 ? 69.880 177.180 47.918 1.00 16.98 ? 18 VAL J C 1 ATOM 14758 O O . VAL J 1 18 ? 69.747 176.980 49.143 1.00 16.28 ? 18 VAL J O 1 ATOM 14759 C CB . VAL J 1 18 ? 67.586 176.433 47.181 1.00 19.64 ? 18 VAL J CB 1 ATOM 14760 C CG1 . VAL J 1 18 ? 67.154 177.882 47.234 1.00 20.55 ? 18 VAL J CG1 1 ATOM 14761 C CG2 . VAL J 1 18 ? 66.788 175.668 46.131 1.00 20.92 ? 18 VAL J CG2 1 ATOM 14762 N N . ILE J 1 19 ? 70.685 178.121 47.421 1.00 19.70 ? 19 ILE J N 1 ATOM 14763 C CA . ILE J 1 19 ? 71.433 179.022 48.285 1.00 18.33 ? 19 ILE J CA 1 ATOM 14764 C C . ILE J 1 19 ? 70.435 179.835 49.112 1.00 19.29 ? 19 ILE J C 1 ATOM 14765 O O . ILE J 1 19 ? 69.509 180.424 48.560 1.00 21.03 ? 19 ILE J O 1 ATOM 14766 C CB . ILE J 1 19 ? 72.348 179.960 47.470 1.00 18.09 ? 19 ILE J CB 1 ATOM 14767 C CG1 . ILE J 1 19 ? 73.111 180.917 48.397 1.00 17.42 ? 19 ILE J CG1 1 ATOM 14768 C CG2 . ILE J 1 19 ? 71.538 180.741 46.399 1.00 20.10 ? 19 ILE J CG2 1 ATOM 14769 C CD1 . ILE J 1 19 ? 74.158 181.751 47.671 1.00 16.60 ? 19 ILE J CD1 1 ATOM 14770 N N . PRO J 1 20 ? 70.611 179.854 50.443 1.00 19.50 ? 20 PRO J N 1 ATOM 14771 C CA . PRO J 1 20 ? 69.621 180.508 51.300 1.00 26.99 ? 20 PRO J CA 1 ATOM 14772 C C . PRO J 1 20 ? 69.803 182.023 51.427 1.00 23.32 ? 20 PRO J C 1 ATOM 14773 O O . PRO J 1 20 ? 69.926 182.523 52.554 1.00 25.13 ? 20 PRO J O 1 ATOM 14774 C CB . PRO J 1 20 ? 69.859 179.837 52.654 1.00 24.60 ? 20 PRO J CB 1 ATOM 14775 C CG . PRO J 1 20 ? 71.323 179.530 52.648 1.00 24.00 ? 20 PRO J CG 1 ATOM 14776 C CD . PRO J 1 20 ? 71.654 179.166 51.228 1.00 26.70 ? 20 PRO J CD 1 ATOM 14777 N N . THR J 1 21 ? 69.807 182.753 50.316 1.00 31.11 ? 21 THR J N 1 ATOM 14778 C CA . THR J 1 21 ? 69.845 184.214 50.391 1.00 44.40 ? 21 THR J CA 1 ATOM 14779 C C . THR J 1 21 ? 68.572 184.779 51.012 1.00 54.19 ? 21 THR J C 1 ATOM 14780 O O . THR J 1 21 ? 67.482 184.296 50.733 1.00 42.79 ? 21 THR J O 1 ATOM 14781 C CB . THR J 1 21 ? 70.013 184.852 49.008 1.00 40.92 ? 21 THR J CB 1 ATOM 14782 O OG1 . THR J 1 21 ? 69.067 184.275 48.103 1.00 42.34 ? 21 THR J OG1 1 ATOM 14783 C CG2 . THR J 1 21 ? 71.420 184.623 48.483 1.00 37.44 ? 21 THR J CG2 1 ATOM 14784 N N . GLN J 1 22 ? 68.720 185.805 51.850 1.00 127.99 ? 22 GLN J N 1 ATOM 14785 C CA . GLN J 1 22 ? 67.579 186.499 52.447 1.00 125.99 ? 22 GLN J CA 1 ATOM 14786 C C . GLN J 1 22 ? 67.444 187.902 51.869 1.00 128.01 ? 22 GLN J C 1 ATOM 14787 O O . GLN J 1 22 ? 68.310 188.742 52.079 1.00 130.46 ? 22 GLN J O 1 ATOM 14788 C CB . GLN J 1 22 ? 67.739 186.606 53.968 1.00 123.92 ? 22 GLN J CB 1 ATOM 14789 C CG . GLN J 1 22 ? 67.600 185.296 54.729 1.00 150.41 ? 22 GLN J CG 1 ATOM 14790 C CD . GLN J 1 22 ? 67.770 185.472 56.231 1.00 171.16 ? 22 GLN J CD 1 ATOM 14791 O OE1 . GLN J 1 22 ? 68.890 185.493 56.745 1.00 170.27 ? 22 GLN J OE1 1 ATOM 14792 N NE2 . GLN J 1 22 ? 66.653 185.600 56.941 1.00 180.20 ? 22 GLN J NE2 1 ATOM 14793 N N . ARG J 1 23 ? 66.366 188.169 51.144 1.00 113.25 ? 23 ARG J N 1 ATOM 14794 C CA . ARG J 1 23 ? 66.109 189.527 50.669 1.00 113.25 ? 23 ARG J CA 1 ATOM 14795 C C . ARG J 1 23 ? 67.278 190.082 49.849 1.00 113.25 ? 23 ARG J C 1 ATOM 14796 O O . ARG J 1 23 ? 67.562 191.282 49.884 1.00 113.25 ? 23 ARG J O 1 ATOM 14797 C CB . ARG J 1 23 ? 65.817 190.458 51.854 1.00 113.25 ? 23 ARG J CB 1 ATOM 14798 C CG . ARG J 1 23 ? 64.379 190.962 51.935 1.00 113.25 ? 23 ARG J CG 1 ATOM 14799 C CD . ARG J 1 23 ? 63.382 189.814 51.943 1.00 113.25 ? 23 ARG J CD 1 ATOM 14800 N NE . ARG J 1 23 ? 63.610 188.889 53.052 1.00 113.25 ? 23 ARG J NE 1 ATOM 14801 C CZ . ARG J 1 23 ? 62.968 187.732 53.206 1.00 113.25 ? 23 ARG J CZ 1 ATOM 14802 N NH1 . ARG J 1 23 ? 62.057 187.351 52.318 1.00 113.25 ? 23 ARG J NH1 1 ATOM 14803 N NH2 . ARG J 1 23 ? 63.238 186.954 54.248 1.00 113.25 ? 23 ARG J NH2 1 ATOM 14804 N N . ASP J 1 24 ? 67.953 189.201 49.118 1.00 101.44 ? 24 ASP J N 1 ATOM 14805 C CA . ASP J 1 24 ? 69.093 189.596 48.290 1.00 101.44 ? 24 ASP J CA 1 ATOM 14806 C C . ASP J 1 24 ? 70.252 190.210 49.075 1.00 101.44 ? 24 ASP J C 1 ATOM 14807 O O . ASP J 1 24 ? 71.064 190.955 48.527 1.00 101.44 ? 24 ASP J O 1 ATOM 14808 C CB . ASP J 1 24 ? 68.652 190.515 47.155 1.00 101.44 ? 24 ASP J CB 1 ATOM 14809 C CG . ASP J 1 24 ? 67.878 189.774 46.086 1.00 101.44 ? 24 ASP J CG 1 ATOM 14810 O OD1 . ASP J 1 24 ? 68.273 188.638 45.743 1.00 101.44 ? 24 ASP J OD1 1 ATOM 14811 O OD2 . ASP J 1 24 ? 66.868 190.321 45.597 1.00 101.44 ? 24 ASP J OD2 1 ATOM 14812 N N . ARG J 1 25 ? 70.306 189.901 50.365 1.00 95.24 ? 25 ARG J N 1 ATOM 14813 C CA . ARG J 1 25 ? 71.535 190.031 51.122 1.00 95.24 ? 25 ARG J CA 1 ATOM 14814 C C . ARG J 1 25 ? 72.282 188.720 50.897 1.00 95.24 ? 25 ARG J C 1 ATOM 14815 O O . ARG J 1 25 ? 71.672 187.654 50.807 1.00 95.24 ? 25 ARG J O 1 ATOM 14816 C CB . ARG J 1 25 ? 71.245 190.231 52.613 1.00 95.24 ? 25 ARG J CB 1 ATOM 14817 C CG . ARG J 1 25 ? 70.911 188.943 53.360 1.00 95.24 ? 25 ARG J CG 1 ATOM 14818 C CD . ARG J 1 25 ? 70.113 189.213 54.631 1.00 95.24 ? 25 ARG J CD 1 ATOM 14819 N NE . ARG J 1 25 ? 68.989 190.115 54.378 1.00 95.24 ? 25 ARG J NE 1 ATOM 14820 C CZ . ARG J 1 25 ? 67.915 190.233 55.157 1.00 95.24 ? 25 ARG J CZ 1 ATOM 14821 N NH1 . ARG J 1 25 ? 67.794 189.494 56.256 1.00 95.24 ? 25 ARG J NH1 1 ATOM 14822 N NH2 . ARG J 1 25 ? 66.954 191.091 54.827 1.00 95.24 ? 25 ARG J NH2 1 ATOM 14823 N N . PRO J 1 26 ? 73.607 188.795 50.790 1.00 41.28 ? 26 PRO J N 1 ATOM 14824 C CA . PRO J 1 26 ? 74.457 187.615 50.603 1.00 25.35 ? 26 PRO J CA 1 ATOM 14825 C C . PRO J 1 26 ? 74.389 186.692 51.824 1.00 25.83 ? 26 PRO J C 1 ATOM 14826 O O . PRO J 1 26 ? 74.167 187.171 52.938 1.00 31.65 ? 26 PRO J O 1 ATOM 14827 C CB . PRO J 1 26 ? 75.870 188.206 50.503 1.00 34.10 ? 26 PRO J CB 1 ATOM 14828 C CG . PRO J 1 26 ? 75.703 189.706 50.464 1.00 39.53 ? 26 PRO J CG 1 ATOM 14829 C CD . PRO J 1 26 ? 74.385 190.010 51.066 1.00 37.99 ? 26 PRO J CD 1 ATOM 14830 N N . VAL J 1 27 ? 74.569 185.390 51.620 1.00 28.44 ? 27 VAL J N 1 ATOM 14831 C CA . VAL J 1 27 ? 74.793 184.489 52.737 1.00 22.24 ? 27 VAL J CA 1 ATOM 14832 C C . VAL J 1 27 ? 76.171 184.792 53.318 1.00 24.71 ? 27 VAL J C 1 ATOM 14833 O O . VAL J 1 27 ? 77.161 184.763 52.599 1.00 32.35 ? 27 VAL J O 1 ATOM 14834 C CB . VAL J 1 27 ? 74.752 183.009 52.299 1.00 22.37 ? 27 VAL J CB 1 ATOM 14835 C CG1 . VAL J 1 27 ? 74.965 182.081 53.508 1.00 18.34 ? 27 VAL J CG1 1 ATOM 14836 C CG2 . VAL J 1 27 ? 73.436 182.703 51.629 1.00 29.12 ? 27 VAL J CG2 1 ATOM 14837 N N . ALA J 1 28 ? 76.221 185.111 54.606 1.00 22.43 ? 28 ALA J N 1 ATOM 14838 C CA . ALA J 1 28 ? 77.472 185.428 55.278 1.00 23.55 ? 28 ALA J CA 1 ATOM 14839 C C . ALA J 1 28 ? 78.138 184.149 55.758 1.00 18.52 ? 28 ALA J C 1 ATOM 14840 O O . ALA J 1 28 ? 77.682 183.520 56.710 1.00 18.38 ? 28 ALA J O 1 ATOM 14841 C CB . ALA J 1 28 ? 77.229 186.353 56.450 1.00 23.22 ? 28 ALA J CB 1 ATOM 14842 N N . VAL J 1 29 ? 79.224 183.770 55.103 1.00 18.04 ? 29 VAL J N 1 ATOM 14843 C CA . VAL J 1 29 ? 79.936 182.557 55.461 1.00 15.82 ? 29 VAL J CA 1 ATOM 14844 C C . VAL J 1 29 ? 81.230 182.890 56.198 1.00 15.66 ? 29 VAL J C 1 ATOM 14845 O O . VAL J 1 29 ? 82.025 183.682 55.711 1.00 19.66 ? 29 VAL J O 1 ATOM 14846 C CB . VAL J 1 29 ? 80.252 181.711 54.197 1.00 15.81 ? 29 VAL J CB 1 ATOM 14847 C CG1 . VAL J 1 29 ? 81.065 180.483 54.555 1.00 13.99 ? 29 VAL J CG1 1 ATOM 14848 C CG2 . VAL J 1 29 ? 78.960 181.325 53.492 1.00 14.26 ? 29 VAL J CG2 1 ATOM 14849 N N . SER J 1 30 ? 81.430 182.286 57.363 1.00 23.43 ? 30 SER J N 1 ATOM 14850 C CA . SER J 1 30 ? 82.705 182.398 58.066 1.00 19.88 ? 30 SER J CA 1 ATOM 14851 C C . SER J 1 30 ? 83.611 181.197 57.809 1.00 20.64 ? 30 SER J C 1 ATOM 14852 O O . SER J 1 30 ? 83.174 180.043 57.889 1.00 19.63 ? 30 SER J O 1 ATOM 14853 C CB . SER J 1 30 ? 82.480 182.548 59.568 1.00 25.88 ? 30 SER J CB 1 ATOM 14854 O OG . SER J 1 30 ? 81.862 183.790 59.835 1.00 45.68 ? 30 SER J OG 1 ATOM 14855 N N . VAL J 1 31 ? 84.874 181.472 57.518 1.00 22.82 ? 31 VAL J N 1 ATOM 14856 C CA . VAL J 1 31 ? 85.850 180.415 57.294 1.00 18.65 ? 31 VAL J CA 1 ATOM 14857 C C . VAL J 1 31 ? 87.083 180.628 58.160 1.00 22.79 ? 31 VAL J C 1 ATOM 14858 O O . VAL J 1 31 ? 87.584 181.739 58.279 1.00 33.88 ? 31 VAL J O 1 ATOM 14859 C CB . VAL J 1 31 ? 86.300 180.349 55.824 1.00 20.76 ? 31 VAL J CB 1 ATOM 14860 C CG1 . VAL J 1 31 ? 87.258 179.186 55.621 1.00 30.02 ? 31 VAL J CG1 1 ATOM 14861 C CG2 . VAL J 1 31 ? 85.117 180.184 54.925 1.00 27.09 ? 31 VAL J CG2 1 ATOM 14862 N N . SER J 1 32 ? 87.565 179.544 58.752 1.00 21.22 ? 32 SER J N 1 ATOM 14863 C CA . SER J 1 32 ? 88.728 179.572 59.622 1.00 23.74 ? 32 SER J CA 1 ATOM 14864 C C . SER J 1 32 ? 89.422 178.202 59.575 1.00 23.71 ? 32 SER J C 1 ATOM 14865 O O . SER J 1 32 ? 88.774 177.164 59.698 1.00 34.32 ? 32 SER J O 1 ATOM 14866 C CB . SER J 1 32 ? 88.281 179.935 61.048 1.00 23.20 ? 32 SER J CB 1 ATOM 14867 O OG . SER J 1 32 ? 89.309 179.712 61.992 1.00 49.49 ? 32 SER J OG 1 ATOM 14868 N N . LEU J 1 33 ? 90.734 178.200 59.380 1.00 18.08 ? 33 LEU J N 1 ATOM 14869 C CA . LEU J 1 33 ? 91.509 176.956 59.363 1.00 17.28 ? 33 LEU J CA 1 ATOM 14870 C C . LEU J 1 33 ? 92.218 176.720 60.696 1.00 19.08 ? 33 LEU J C 1 ATOM 14871 O O . LEU J 1 33 ? 92.923 177.590 61.188 1.00 22.74 ? 33 LEU J O 1 ATOM 14872 C CB . LEU J 1 33 ? 92.530 176.975 58.226 1.00 17.10 ? 33 LEU J CB 1 ATOM 14873 C CG . LEU J 1 33 ? 92.007 177.363 56.838 1.00 16.88 ? 33 LEU J CG 1 ATOM 14874 C CD1 . LEU J 1 33 ? 93.075 177.183 55.789 1.00 16.92 ? 33 LEU J CD1 1 ATOM 14875 C CD2 . LEU J 1 33 ? 90.794 176.514 56.482 1.00 14.94 ? 33 LEU J CD2 1 ATOM 14876 N N . LYS J 1 34 ? 92.014 175.546 61.290 1.00 28.92 ? 34 LYS J N 1 ATOM 14877 C CA . LYS J 1 34 ? 92.769 175.140 62.472 1.00 26.01 ? 34 LYS J CA 1 ATOM 14878 C C . LYS J 1 34 ? 93.770 174.118 61.991 1.00 24.18 ? 34 LYS J C 1 ATOM 14879 O O . LYS J 1 34 ? 93.403 173.008 61.608 1.00 20.96 ? 34 LYS J O 1 ATOM 14880 C CB . LYS J 1 34 ? 91.866 174.502 63.534 1.00 20.83 ? 34 LYS J CB 1 ATOM 14881 C CG . LYS J 1 34 ? 90.525 175.177 63.765 1.00 36.54 ? 34 LYS J CG 1 ATOM 14882 C CD . LYS J 1 34 ? 90.685 176.578 64.319 1.00 53.90 ? 34 LYS J CD 1 ATOM 14883 C CE . LYS J 1 34 ? 89.328 177.234 64.548 1.00 67.17 ? 34 LYS J CE 1 ATOM 14884 N NZ . LYS J 1 34 ? 89.456 178.664 64.965 1.00 71.95 ? 34 LYS J NZ 1 ATOM 14885 N N . PHE J 1 35 ? 95.042 174.481 61.983 1.00 23.01 ? 35 PHE J N 1 ATOM 14886 C CA . PHE J 1 35 ? 96.054 173.561 61.488 1.00 22.25 ? 35 PHE J CA 1 ATOM 14887 C C . PHE J 1 35 ? 96.363 172.427 62.457 1.00 21.22 ? 35 PHE J C 1 ATOM 14888 O O . PHE J 1 35 ? 96.577 172.645 63.645 1.00 19.09 ? 35 PHE J O 1 ATOM 14889 C CB . PHE J 1 35 ? 97.305 174.320 61.087 1.00 24.62 ? 35 PHE J CB 1 ATOM 14890 C CG . PHE J 1 35 ? 97.084 175.258 59.956 1.00 21.49 ? 35 PHE J CG 1 ATOM 14891 C CD1 . PHE J 1 35 ? 97.103 174.799 58.650 1.00 25.57 ? 35 PHE J CD1 1 ATOM 14892 C CD2 . PHE J 1 35 ? 96.841 176.602 60.195 1.00 27.63 ? 35 PHE J CD2 1 ATOM 14893 C CE1 . PHE J 1 35 ? 96.884 175.658 57.582 1.00 23.77 ? 35 PHE J CE1 1 ATOM 14894 C CE2 . PHE J 1 35 ? 96.638 177.479 59.139 1.00 20.86 ? 35 PHE J CE2 1 ATOM 14895 C CZ . PHE J 1 35 ? 96.653 176.997 57.818 1.00 25.85 ? 35 PHE J CZ 1 ATOM 14896 N N . ILE J 1 36 ? 96.369 171.207 61.929 1.00 20.12 ? 36 ILE J N 1 ATOM 14897 C CA . ILE J 1 36 ? 96.637 170.008 62.722 1.00 19.21 ? 36 ILE J CA 1 ATOM 14898 C C . ILE J 1 36 ? 98.047 169.468 62.454 1.00 20.32 ? 36 ILE J C 1 ATOM 14899 O O . ILE J 1 36 ? 98.749 169.046 63.376 1.00 20.91 ? 36 ILE J O 1 ATOM 14900 C CB . ILE J 1 36 ? 95.607 168.906 62.402 1.00 18.87 ? 36 ILE J CB 1 ATOM 14901 C CG1 . ILE J 1 36 ? 94.186 169.466 62.491 1.00 17.74 ? 36 ILE J CG1 1 ATOM 14902 C CG2 . ILE J 1 36 ? 95.771 167.724 63.331 1.00 18.47 ? 36 ILE J CG2 1 ATOM 14903 C CD1 . ILE J 1 36 ? 93.859 170.113 63.827 1.00 19.36 ? 36 ILE J CD1 1 ATOM 14904 N N . ASN J 1 37 ? 98.457 169.483 61.191 1.00 29.23 ? 37 ASN J N 1 ATOM 14905 C CA . ASN J 1 37 ? 99.748 168.926 60.823 1.00 26.21 ? 37 ASN J CA 1 ATOM 14906 C C . ASN J 1 37 ? 100.296 169.481 59.513 1.00 24.03 ? 37 ASN J C 1 ATOM 14907 O O . ASN J 1 37 ? 99.541 169.884 58.630 1.00 27.75 ? 37 ASN J O 1 ATOM 14908 C CB . ASN J 1 37 ? 99.660 167.400 60.738 1.00 24.18 ? 37 ASN J CB 1 ATOM 14909 C CG . ASN J 1 37 ? 100.897 166.712 61.301 1.00 35.65 ? 37 ASN J CG 1 ATOM 14910 O OD1 . ASN J 1 37 ? 102.029 167.189 61.138 1.00 26.62 ? 37 ASN J OD1 1 ATOM 14911 N ND2 . ASN J 1 37 ? 100.684 165.594 61.987 1.00 22.25 ? 37 ASN J ND2 1 ATOM 14912 N N . ILE J 1 38 ? 101.617 169.511 59.403 1.00 23.39 ? 38 ILE J N 1 ATOM 14913 C CA . ILE J 1 38 ? 102.281 169.830 58.152 1.00 28.20 ? 38 ILE J CA 1 ATOM 14914 C C . ILE J 1 38 ? 103.127 168.598 57.873 1.00 22.26 ? 38 ILE J C 1 ATOM 14915 O O . ILE J 1 38 ? 103.906 168.183 58.727 1.00 25.81 ? 38 ILE J O 1 ATOM 14916 C CB . ILE J 1 38 ? 103.148 171.102 58.295 1.00 30.02 ? 38 ILE J CB 1 ATOM 14917 C CG1 . ILE J 1 38 ? 102.265 172.290 58.693 1.00 20.81 ? 38 ILE J CG1 1 ATOM 14918 C CG2 . ILE J 1 38 ? 103.908 171.385 57.012 1.00 25.40 ? 38 ILE J CG2 1 ATOM 14919 C CD1 . ILE J 1 38 ? 103.028 173.553 58.962 1.00 21.21 ? 38 ILE J CD1 1 ATOM 14920 N N . LEU J 1 39 ? 102.959 167.996 56.702 1.00 28.02 ? 39 LEU J N 1 ATOM 14921 C CA . LEU J 1 39 ? 103.496 166.655 56.467 1.00 29.11 ? 39 LEU J CA 1 ATOM 14922 C C . LEU J 1 39 ? 104.663 166.528 55.492 1.00 26.25 ? 39 LEU J C 1 ATOM 14923 O O . LEU J 1 39 ? 105.615 165.806 55.776 1.00 45.02 ? 39 LEU J O 1 ATOM 14924 C CB . LEU J 1 39 ? 102.381 165.711 56.006 1.00 22.48 ? 39 LEU J CB 1 ATOM 14925 C CG . LEU J 1 39 ? 101.239 165.480 57.006 1.00 33.84 ? 39 LEU J CG 1 ATOM 14926 C CD1 . LEU J 1 39 ? 100.131 164.659 56.383 1.00 26.15 ? 39 LEU J CD1 1 ATOM 14927 C CD2 . LEU J 1 39 ? 101.757 164.814 58.278 1.00 40.81 ? 39 LEU J CD2 1 ATOM 14928 N N . GLU J 1 40 ? 104.591 167.173 54.333 1.00 37.73 ? 40 GLU J N 1 ATOM 14929 C CA . GLU J 1 40 ? 105.543 166.821 53.284 1.00 43.54 ? 40 GLU J CA 1 ATOM 14930 C C . GLU J 1 40 ? 105.957 168.022 52.467 1.00 57.05 ? 40 GLU J C 1 ATOM 14931 O O . GLU J 1 40 ? 105.561 168.186 51.309 1.00 70.81 ? 40 GLU J O 1 ATOM 14932 C CB . GLU J 1 40 ? 104.972 165.716 52.386 1.00 51.88 ? 40 GLU J CB 1 ATOM 14933 C CG . GLU J 1 40 ? 106.016 164.930 51.607 1.00 83.18 ? 40 GLU J CG 1 ATOM 14934 C CD . GLU J 1 40 ? 105.643 163.462 51.449 1.00 101.38 ? 40 GLU J CD 1 ATOM 14935 O OE1 . GLU J 1 40 ? 104.660 163.021 52.087 1.00 102.89 ? 40 GLU J OE1 1 ATOM 14936 O OE2 . GLU J 1 40 ? 106.336 162.749 50.692 1.00 103.63 ? 40 GLU J OE2 1 ATOM 14937 N N . VAL J 1 41 ? 106.788 168.848 53.083 1.00 24.69 ? 41 VAL J N 1 ATOM 14938 C CA . VAL J 1 41 ? 107.277 170.075 52.468 1.00 20.34 ? 41 VAL J CA 1 ATOM 14939 C C . VAL J 1 41 ? 108.344 169.820 51.390 1.00 25.88 ? 41 VAL J C 1 ATOM 14940 O O . VAL J 1 41 ? 109.167 168.937 51.529 1.00 25.02 ? 41 VAL J O 1 ATOM 14941 C CB . VAL J 1 41 ? 107.811 171.013 53.561 1.00 30.80 ? 41 VAL J CB 1 ATOM 14942 C CG1 . VAL J 1 41 ? 108.594 172.146 52.970 1.00 25.92 ? 41 VAL J CG1 1 ATOM 14943 C CG2 . VAL J 1 41 ? 106.651 171.525 54.408 1.00 24.11 ? 41 VAL J CG2 1 ATOM 14944 N N . ASN J 1 42 ? 108.299 170.586 50.304 1.00 22.79 ? 42 ASN J N 1 ATOM 14945 C CA . ASN J 1 42 ? 109.306 170.528 49.248 1.00 28.77 ? 42 ASN J CA 1 ATOM 14946 C C . ASN J 1 42 ? 109.694 171.935 48.804 1.00 28.13 ? 42 ASN J C 1 ATOM 14947 O O . ASN J 1 42 ? 108.950 172.610 48.089 1.00 26.74 ? 42 ASN J O 1 ATOM 14948 C CB . ASN J 1 42 ? 108.798 169.742 48.044 1.00 26.34 ? 42 ASN J CB 1 ATOM 14949 C CG . ASN J 1 42 ? 109.884 169.479 47.011 1.00 28.38 ? 42 ASN J CG 1 ATOM 14950 O OD1 . ASN J 1 42 ? 110.756 170.320 46.768 1.00 26.58 ? 42 ASN J OD1 1 ATOM 14951 N ND2 . ASN J 1 42 ? 109.840 168.300 46.401 1.00 23.33 ? 42 ASN J ND2 1 ATOM 14952 N N . GLU J 1 43 ? 110.872 172.372 49.219 1.00 26.35 ? 43 GLU J N 1 ATOM 14953 C CA . GLU J 1 43 ? 111.303 173.733 48.956 1.00 33.20 ? 43 GLU J CA 1 ATOM 14954 C C . GLU J 1 43 ? 111.702 173.942 47.489 1.00 36.59 ? 43 GLU J C 1 ATOM 14955 O O . GLU J 1 43 ? 111.652 175.065 46.985 1.00 36.69 ? 43 GLU J O 1 ATOM 14956 C CB . GLU J 1 43 ? 112.436 174.142 49.905 1.00 28.05 ? 43 GLU J CB 1 ATOM 14957 C CG . GLU J 1 43 ? 112.834 175.605 49.774 1.00 43.14 ? 43 GLU J CG 1 ATOM 14958 C CD . GLU J 1 43 ? 113.708 176.101 50.923 1.00 61.74 ? 43 GLU J CD 1 ATOM 14959 O OE1 . GLU J 1 43 ? 114.129 175.274 51.772 1.00 59.91 ? 43 GLU J OE1 1 ATOM 14960 O OE2 . GLU J 1 43 ? 113.968 177.327 50.975 1.00 47.27 ? 43 GLU J OE2 1 ATOM 14961 N N . ILE J 1 44 ? 112.095 172.867 46.810 1.00 36.29 ? 44 ILE J N 1 ATOM 14962 C CA . ILE J 1 44 ? 112.407 172.950 45.389 1.00 33.40 ? 44 ILE J CA 1 ATOM 14963 C C . ILE J 1 44 ? 111.149 173.211 44.555 1.00 38.85 ? 44 ILE J C 1 ATOM 14964 O O . ILE J 1 44 ? 111.150 174.073 43.682 1.00 33.28 ? 44 ILE J O 1 ATOM 14965 C CB . ILE J 1 44 ? 113.056 171.658 44.866 1.00 44.17 ? 44 ILE J CB 1 ATOM 14966 C CG1 . ILE J 1 44 ? 114.281 171.286 45.700 1.00 49.12 ? 44 ILE J CG1 1 ATOM 14967 C CG2 . ILE J 1 44 ? 113.433 171.819 43.402 1.00 30.69 ? 44 ILE J CG2 1 ATOM 14968 C CD1 . ILE J 1 44 ? 115.388 172.285 45.610 1.00 47.71 ? 44 ILE J CD1 1 ATOM 14969 N N . THR J 1 45 ? 110.079 172.466 44.819 1.00 30.27 ? 45 THR J N 1 ATOM 14970 C CA . THR J 1 45 ? 108.888 172.553 43.984 1.00 22.05 ? 45 THR J CA 1 ATOM 14971 C C . THR J 1 45 ? 107.838 173.521 44.532 1.00 23.03 ? 45 THR J C 1 ATOM 14972 O O . THR J 1 45 ? 106.820 173.755 43.881 1.00 22.85 ? 45 THR J O 1 ATOM 14973 C CB . THR J 1 45 ? 108.219 171.172 43.782 1.00 20.20 ? 45 THR J CB 1 ATOM 14974 O OG1 . THR J 1 45 ? 107.707 170.694 45.037 1.00 19.40 ? 45 THR J OG1 1 ATOM 14975 C CG2 . THR J 1 45 ? 109.215 170.172 43.206 1.00 23.47 ? 45 THR J CG2 1 ATOM 14976 N N . ASN J 1 46 ? 108.091 174.081 45.712 1.00 18.03 ? 46 ASN J N 1 ATOM 14977 C CA . ASN J 1 46 ? 107.122 174.963 46.377 1.00 17.93 ? 46 ASN J CA 1 ATOM 14978 C C . ASN J 1 46 ? 105.780 174.282 46.599 1.00 16.65 ? 46 ASN J C 1 ATOM 14979 O O . ASN J 1 46 ? 104.744 174.817 46.211 1.00 16.85 ? 46 ASN J O 1 ATOM 14980 C CB . ASN J 1 46 ? 106.915 176.274 45.600 1.00 19.39 ? 46 ASN J CB 1 ATOM 14981 C CG . ASN J 1 46 ? 107.926 177.348 45.982 1.00 20.54 ? 46 ASN J CG 1 ATOM 14982 O OD1 . ASN J 1 46 ? 108.360 177.424 47.125 1.00 20.11 ? 46 ASN J OD1 1 ATOM 14983 N ND2 . ASN J 1 46 ? 108.287 178.193 45.033 1.00 22.04 ? 46 ASN J ND2 1 ATOM 14984 N N . GLU J 1 47 ? 105.806 173.104 47.222 1.00 34.14 ? 47 GLU J N 1 ATOM 14985 C CA . GLU J 1 47 ? 104.583 172.368 47.525 1.00 31.19 ? 47 GLU J CA 1 ATOM 14986 C C . GLU J 1 47 ? 104.565 171.923 48.980 1.00 33.59 ? 47 GLU J C 1 ATOM 14987 O O . GLU J 1 47 ? 105.614 171.604 49.547 1.00 22.19 ? 47 GLU J O 1 ATOM 14988 C CB . GLU J 1 47 ? 104.440 171.171 46.588 1.00 24.05 ? 47 GLU J CB 1 ATOM 14989 C CG . GLU J 1 47 ? 104.333 171.576 45.128 1.00 27.76 ? 47 GLU J CG 1 ATOM 14990 C CD . GLU J 1 47 ? 104.367 170.393 44.171 1.00 34.57 ? 47 GLU J CD 1 ATOM 14991 O OE1 . GLU J 1 47 ? 104.095 169.245 44.601 1.00 29.34 ? 47 GLU J OE1 1 ATOM 14992 O OE2 . GLU J 1 47 ? 104.676 170.617 42.978 1.00 35.36 ? 47 GLU J OE2 1 ATOM 14993 N N . VAL J 1 48 ? 103.379 171.916 49.586 1.00 18.09 ? 48 VAL J N 1 ATOM 14994 C CA . VAL J 1 48 ? 103.209 171.455 50.963 1.00 15.58 ? 48 VAL J CA 1 ATOM 14995 C C . VAL J 1 48 ? 101.958 170.594 51.126 1.00 15.19 ? 48 VAL J C 1 ATOM 14996 O O . VAL J 1 48 ? 100.965 170.774 50.422 1.00 14.93 ? 48 VAL J O 1 ATOM 14997 C CB . VAL J 1 48 ? 103.107 172.628 51.962 1.00 18.02 ? 48 VAL J CB 1 ATOM 14998 C CG1 . VAL J 1 48 ? 104.356 173.454 51.938 1.00 18.86 ? 48 VAL J CG1 1 ATOM 14999 C CG2 . VAL J 1 48 ? 101.935 173.494 51.626 1.00 16.61 ? 48 VAL J CG2 1 ATOM 15000 N N . ASP J 1 49 ? 102.020 169.656 52.061 1.00 24.55 ? 49 ASP J N 1 ATOM 15001 C CA . ASP J 1 49 ? 100.876 168.865 52.477 1.00 21.19 ? 49 ASP J CA 1 ATOM 15002 C C . ASP J 1 49 ? 100.453 169.298 53.863 1.00 30.66 ? 49 ASP J C 1 ATOM 15003 O O . ASP J 1 49 ? 101.260 169.280 54.792 1.00 28.37 ? 49 ASP J O 1 ATOM 15004 C CB . ASP J 1 49 ? 101.262 167.406 52.564 1.00 35.97 ? 49 ASP J CB 1 ATOM 15005 C CG . ASP J 1 49 ? 100.604 166.578 51.522 1.00 48.71 ? 49 ASP J CG 1 ATOM 15006 O OD1 . ASP J 1 49 ? 100.243 167.128 50.453 1.00 70.23 ? 49 ASP J OD1 1 ATOM 15007 O OD2 . ASP J 1 49 ? 100.462 165.366 51.783 1.00 39.53 ? 49 ASP J OD2 1 ATOM 15008 N N . VAL J 1 50 ? 99.183 169.657 54.006 1.00 30.79 ? 50 VAL J N 1 ATOM 15009 C CA . VAL J 1 50 ? 98.687 170.172 55.268 1.00 26.81 ? 50 VAL J CA 1 ATOM 15010 C C . VAL J 1 50 ? 97.458 169.372 55.706 1.00 29.33 ? 50 VAL J C 1 ATOM 15011 O O . VAL J 1 50 ? 96.674 168.883 54.881 1.00 25.69 ? 50 VAL J O 1 ATOM 15012 C CB . VAL J 1 50 ? 98.347 171.672 55.144 1.00 36.88 ? 50 VAL J CB 1 ATOM 15013 C CG1 . VAL J 1 50 ? 97.918 172.241 56.484 1.00 52.09 ? 50 VAL J CG1 1 ATOM 15014 C CG2 . VAL J 1 50 ? 99.549 172.438 54.620 1.00 40.31 ? 50 VAL J CG2 1 ATOM 15015 N N . VAL J 1 51 ? 97.308 169.206 57.015 1.00 15.44 ? 51 VAL J N 1 ATOM 15016 C CA . VAL J 1 51 ? 96.057 168.711 57.575 1.00 15.07 ? 51 VAL J CA 1 ATOM 15017 C C . VAL J 1 51 ? 95.469 169.836 58.417 1.00 15.40 ? 51 VAL J C 1 ATOM 15018 O O . VAL J 1 51 ? 96.176 170.455 59.227 1.00 16.70 ? 51 VAL J O 1 ATOM 15019 C CB . VAL J 1 51 ? 96.264 167.472 58.463 1.00 14.93 ? 51 VAL J CB 1 ATOM 15020 C CG1 . VAL J 1 51 ? 94.936 167.021 59.054 1.00 16.72 ? 51 VAL J CG1 1 ATOM 15021 C CG2 . VAL J 1 51 ? 96.912 166.339 57.684 1.00 14.81 ? 51 VAL J CG2 1 ATOM 15022 N N . PHE J 1 52 ? 94.180 170.107 58.235 1.00 17.63 ? 52 PHE J N 1 ATOM 15023 C CA . PHE J 1 52 ? 93.534 171.197 58.954 1.00 18.35 ? 52 PHE J CA 1 ATOM 15024 C C . PHE J 1 52 ? 92.027 170.972 59.103 1.00 17.49 ? 52 PHE J C 1 ATOM 15025 O O . PHE J 1 52 ? 91.402 170.293 58.284 1.00 16.33 ? 52 PHE J O 1 ATOM 15026 C CB . PHE J 1 52 ? 93.787 172.520 58.227 1.00 16.55 ? 52 PHE J CB 1 ATOM 15027 C CG . PHE J 1 52 ? 93.324 172.513 56.796 1.00 17.18 ? 52 PHE J CG 1 ATOM 15028 C CD1 . PHE J 1 52 ? 94.169 172.052 55.785 1.00 17.08 ? 52 PHE J CD1 1 ATOM 15029 C CD2 . PHE J 1 52 ? 92.039 172.932 56.464 1.00 16.81 ? 52 PHE J CD2 1 ATOM 15030 C CE1 . PHE J 1 52 ? 93.738 172.027 54.454 1.00 15.46 ? 52 PHE J CE1 1 ATOM 15031 C CE2 . PHE J 1 52 ? 91.596 172.919 55.149 1.00 16.47 ? 52 PHE J CE2 1 ATOM 15032 C CZ . PHE J 1 52 ? 92.433 172.465 54.140 1.00 15.21 ? 52 PHE J CZ 1 ATOM 15033 N N . TRP J 1 53 ? 91.459 171.532 60.167 1.00 15.24 ? 53 TRP J N 1 ATOM 15034 C CA . TRP J 1 53 ? 90.021 171.598 60.304 1.00 14.44 ? 53 TRP J CA 1 ATOM 15035 C C . TRP J 1 53 ? 89.538 172.829 59.545 1.00 14.83 ? 53 TRP J C 1 ATOM 15036 O O . TRP J 1 53 ? 90.033 173.939 59.766 1.00 16.72 ? 53 TRP J O 1 ATOM 15037 C CB . TRP J 1 53 ? 89.609 171.717 61.771 1.00 16.35 ? 53 TRP J CB 1 ATOM 15038 C CG . TRP J 1 53 ? 89.964 170.552 62.607 1.00 16.85 ? 53 TRP J CG 1 ATOM 15039 C CD1 . TRP J 1 53 ? 90.637 169.421 62.220 1.00 15.28 ? 53 TRP J CD1 1 ATOM 15040 C CD2 . TRP J 1 53 ? 89.660 170.388 63.991 1.00 16.87 ? 53 TRP J CD2 1 ATOM 15041 N NE1 . TRP J 1 53 ? 90.778 168.574 63.292 1.00 16.02 ? 53 TRP J NE1 1 ATOM 15042 C CE2 . TRP J 1 53 ? 90.188 169.141 64.390 1.00 17.73 ? 53 TRP J CE2 1 ATOM 15043 C CE3 . TRP J 1 53 ? 88.976 171.175 64.936 1.00 17.23 ? 53 TRP J CE3 1 ATOM 15044 C CZ2 . TRP J 1 53 ? 90.069 168.662 65.692 1.00 18.78 ? 53 TRP J CZ2 1 ATOM 15045 C CZ3 . TRP J 1 53 ? 88.853 170.698 66.229 1.00 19.29 ? 53 TRP J CZ3 1 ATOM 15046 C CH2 . TRP J 1 53 ? 89.403 169.449 66.598 1.00 18.92 ? 53 TRP J CH2 1 ATOM 15047 N N . GLN J 1 54 ? 88.575 172.640 58.656 1.00 19.11 ? 54 GLN J N 1 ATOM 15048 C CA . GLN J 1 54 ? 88.015 173.763 57.928 1.00 18.79 ? 54 GLN J CA 1 ATOM 15049 C C . GLN J 1 54 ? 86.692 174.203 58.581 1.00 18.67 ? 54 GLN J C 1 ATOM 15050 O O . GLN J 1 54 ? 85.616 173.737 58.228 1.00 17.87 ? 54 GLN J O 1 ATOM 15051 C CB . GLN J 1 54 ? 87.817 173.403 56.462 1.00 17.26 ? 54 GLN J CB 1 ATOM 15052 C CG . GLN J 1 54 ? 87.441 174.571 55.595 1.00 17.39 ? 54 GLN J CG 1 ATOM 15053 C CD . GLN J 1 54 ? 87.448 174.202 54.117 1.00 17.52 ? 54 GLN J CD 1 ATOM 15054 O OE1 . GLN J 1 54 ? 88.504 173.960 53.517 1.00 17.13 ? 54 GLN J OE1 1 ATOM 15055 N NE2 . GLN J 1 54 ? 86.269 174.120 53.528 1.00 16.36 ? 54 GLN J NE2 1 ATOM 15056 N N . GLN J 1 55 ? 86.805 175.094 59.552 1.00 22.40 ? 55 GLN J N 1 ATOM 15057 C CA . GLN J 1 55 ? 85.652 175.563 60.287 1.00 19.35 ? 55 GLN J CA 1 ATOM 15058 C C . GLN J 1 55 ? 84.827 176.485 59.410 1.00 19.74 ? 55 GLN J C 1 ATOM 15059 O O . GLN J 1 55 ? 85.281 177.579 59.040 1.00 21.84 ? 55 GLN J O 1 ATOM 15060 C CB . GLN J 1 55 ? 86.076 176.285 61.561 1.00 26.67 ? 55 GLN J CB 1 ATOM 15061 C CG . GLN J 1 55 ? 84.916 176.719 62.426 1.00 25.36 ? 55 GLN J CG 1 ATOM 15062 C CD . GLN J 1 55 ? 85.383 177.463 63.667 1.00 36.69 ? 55 GLN J CD 1 ATOM 15063 O OE1 . GLN J 1 55 ? 85.719 176.856 64.684 1.00 51.56 ? 55 GLN J OE1 1 ATOM 15064 N NE2 . GLN J 1 55 ? 85.419 178.781 63.581 1.00 40.90 ? 55 GLN J NE2 1 ATOM 15065 N N . THR J 1 56 ? 83.627 176.026 59.071 1.00 23.36 ? 56 THR J N 1 ATOM 15066 C CA . THR J 1 56 ? 82.755 176.745 58.153 1.00 24.18 ? 56 THR J CA 1 ATOM 15067 C C . THR J 1 56 ? 81.396 176.993 58.799 1.00 26.59 ? 56 THR J C 1 ATOM 15068 O O . THR J 1 56 ? 80.752 176.083 59.331 1.00 30.08 ? 56 THR J O 1 ATOM 15069 C CB . THR J 1 56 ? 82.582 175.986 56.839 1.00 20.69 ? 56 THR J CB 1 ATOM 15070 O OG1 . THR J 1 56 ? 83.873 175.531 56.392 1.00 21.76 ? 56 THR J OG1 1 ATOM 15071 C CG2 . THR J 1 56 ? 81.999 176.896 55.792 1.00 22.58 ? 56 THR J CG2 1 ATOM 15072 N N . THR J 1 57 ? 80.959 178.240 58.729 1.00 20.42 ? 57 THR J N 1 ATOM 15073 C CA . THR J 1 57 ? 79.808 178.693 59.502 1.00 19.08 ? 57 THR J CA 1 ATOM 15074 C C . THR J 1 57 ? 78.871 179.562 58.660 1.00 20.03 ? 57 THR J C 1 ATOM 15075 O O . THR J 1 57 ? 79.317 180.445 57.922 1.00 20.05 ? 57 THR J O 1 ATOM 15076 C CB . THR J 1 57 ? 80.326 179.464 60.718 1.00 22.06 ? 57 THR J CB 1 ATOM 15077 O OG1 . THR J 1 57 ? 80.277 178.615 61.867 1.00 26.39 ? 57 THR J OG1 1 ATOM 15078 C CG2 . THR J 1 57 ? 79.542 180.727 60.948 1.00 36.14 ? 57 THR J CG2 1 ATOM 15079 N N . TRP J 1 58 ? 77.575 179.290 58.738 1.00 20.27 ? 58 TRP J N 1 ATOM 15080 C CA . TRP J 1 58 ? 76.598 180.122 58.043 1.00 20.19 ? 58 TRP J CA 1 ATOM 15081 C C . TRP J 1 58 ? 75.202 179.909 58.601 1.00 20.72 ? 58 TRP J C 1 ATOM 15082 O O . TRP J 1 58 ? 74.980 179.022 59.433 1.00 19.91 ? 58 TRP J O 1 ATOM 15083 C CB . TRP J 1 58 ? 76.605 179.851 56.527 1.00 19.39 ? 58 TRP J CB 1 ATOM 15084 C CG . TRP J 1 58 ? 76.064 178.510 56.162 1.00 18.57 ? 58 TRP J CG 1 ATOM 15085 C CD1 . TRP J 1 58 ? 74.778 178.211 55.810 1.00 18.46 ? 58 TRP J CD1 1 ATOM 15086 C CD2 . TRP J 1 58 ? 76.788 177.273 56.135 1.00 16.99 ? 58 TRP J CD2 1 ATOM 15087 N NE1 . TRP J 1 58 ? 74.658 176.870 55.561 1.00 17.01 ? 58 TRP J NE1 1 ATOM 15088 C CE2 . TRP J 1 58 ? 75.877 176.269 55.743 1.00 16.23 ? 58 TRP J CE2 1 ATOM 15089 C CE3 . TRP J 1 58 ? 78.127 176.917 56.397 1.00 16.56 ? 58 TRP J CE3 1 ATOM 15090 C CZ2 . TRP J 1 58 ? 76.248 174.936 55.614 1.00 15.50 ? 58 TRP J CZ2 1 ATOM 15091 C CZ3 . TRP J 1 58 ? 78.492 175.593 56.260 1.00 16.48 ? 58 TRP J CZ3 1 ATOM 15092 C CH2 . TRP J 1 58 ? 77.555 174.617 55.875 1.00 15.99 ? 58 TRP J CH2 1 ATOM 15093 N N . SER J 1 59 ? 74.259 180.714 58.111 1.00 23.56 ? 59 SER J N 1 ATOM 15094 C CA . SER J 1 59 ? 72.873 180.635 58.539 1.00 21.77 ? 59 SER J CA 1 ATOM 15095 C C . SER J 1 59 ? 71.932 180.209 57.409 1.00 24.84 ? 59 SER J C 1 ATOM 15096 O O . SER J 1 59 ? 72.013 180.723 56.296 1.00 25.50 ? 59 SER J O 1 ATOM 15097 C CB . SER J 1 59 ? 72.447 181.986 59.091 1.00 25.79 ? 59 SER J CB 1 ATOM 15098 O OG . SER J 1 59 ? 71.044 182.037 59.275 1.00 52.37 ? 59 SER J OG 1 ATOM 15099 N N . ASP J 1 60 ? 71.046 179.263 57.702 1.00 21.69 ? 60 ASP J N 1 ATOM 15100 C CA . ASP J 1 60 ? 69.978 178.873 56.780 1.00 24.53 ? 60 ASP J CA 1 ATOM 15101 C C . ASP J 1 60 ? 68.632 178.796 57.535 1.00 24.64 ? 60 ASP J C 1 ATOM 15102 O O . ASP J 1 60 ? 68.299 177.754 58.115 1.00 22.30 ? 60 ASP J O 1 ATOM 15103 C CB . ASP J 1 60 ? 70.321 177.527 56.115 1.00 19.11 ? 60 ASP J CB 1 ATOM 15104 C CG . ASP J 1 60 ? 69.348 177.144 54.993 1.00 35.29 ? 60 ASP J CG 1 ATOM 15105 O OD1 . ASP J 1 60 ? 68.265 177.757 54.901 1.00 41.77 ? 60 ASP J OD1 1 ATOM 15106 O OD2 . ASP J 1 60 ? 69.667 176.211 54.210 1.00 32.03 ? 60 ASP J OD2 1 ATOM 15107 N N . ARG J 1 61 ? 67.879 179.901 57.547 1.00 48.67 ? 61 ARG J N 1 ATOM 15108 C CA . ARG J 1 61 ? 66.551 179.941 58.183 1.00 48.15 ? 61 ARG J CA 1 ATOM 15109 C C . ARG J 1 61 ? 65.572 178.840 57.762 1.00 44.59 ? 61 ARG J C 1 ATOM 15110 O O . ARG J 1 61 ? 64.692 178.480 58.524 1.00 44.01 ? 61 ARG J O 1 ATOM 15111 C CB . ARG J 1 61 ? 65.882 181.311 58.009 1.00 49.12 ? 61 ARG J CB 1 ATOM 15112 C CG . ARG J 1 61 ? 66.521 182.419 58.831 1.00 51.18 ? 61 ARG J CG 1 ATOM 15113 C CD . ARG J 1 61 ? 66.555 182.061 60.309 1.00 52.06 ? 61 ARG J CD 1 ATOM 15114 N NE . ARG J 1 61 ? 67.550 182.840 61.045 1.00 53.85 ? 61 ARG J NE 1 ATOM 15115 C CZ . ARG J 1 61 ? 67.267 183.803 61.920 1.00 60.91 ? 61 ARG J CZ 1 ATOM 15116 N NH1 . ARG J 1 61 ? 66.000 184.113 62.184 1.00 70.96 ? 61 ARG J NH1 1 ATOM 15117 N NH2 . ARG J 1 61 ? 68.253 184.456 62.537 1.00 57.38 ? 61 ARG J NH2 1 ATOM 15118 N N . THR J 1 62 ? 65.699 178.294 56.562 1.00 31.75 ? 62 THR J N 1 ATOM 15119 C CA . THR J 1 62 ? 64.762 177.245 56.171 1.00 23.65 ? 62 THR J CA 1 ATOM 15120 C C . THR J 1 62 ? 64.930 175.993 57.031 1.00 24.78 ? 62 THR J C 1 ATOM 15121 O O . THR J 1 62 ? 64.120 175.084 56.965 1.00 24.23 ? 62 THR J O 1 ATOM 15122 C CB . THR J 1 62 ? 64.865 176.881 54.678 1.00 31.55 ? 62 THR J CB 1 ATOM 15123 O OG1 . THR J 1 62 ? 66.007 176.045 54.463 1.00 45.07 ? 62 THR J OG1 1 ATOM 15124 C CG2 . THR J 1 62 ? 64.993 178.141 53.826 1.00 35.97 ? 62 THR J CG2 1 ATOM 15125 N N . LEU J 1 63 ? 65.973 175.950 57.849 1.00 23.24 ? 63 LEU J N 1 ATOM 15126 C CA . LEU J 1 63 ? 66.195 174.797 58.712 1.00 22.00 ? 63 LEU J CA 1 ATOM 15127 C C . LEU J 1 63 ? 65.633 175.011 60.119 1.00 27.57 ? 63 LEU J C 1 ATOM 15128 O O . LEU J 1 63 ? 65.568 174.072 60.915 1.00 25.83 ? 63 LEU J O 1 ATOM 15129 C CB . LEU J 1 63 ? 67.696 174.488 58.808 1.00 18.97 ? 63 LEU J CB 1 ATOM 15130 C CG . LEU J 1 63 ? 68.436 174.152 57.510 1.00 26.34 ? 63 LEU J CG 1 ATOM 15131 C CD1 . LEU J 1 63 ? 69.945 174.077 57.760 1.00 19.58 ? 63 LEU J CD1 1 ATOM 15132 C CD2 . LEU J 1 63 ? 67.900 172.855 56.884 1.00 20.06 ? 63 LEU J CD2 1 ATOM 15133 N N . ALA J 1 64 ? 65.244 176.248 60.429 1.00 21.67 ? 64 ALA J N 1 ATOM 15134 C CA . ALA J 1 64 ? 64.870 176.609 61.795 1.00 26.38 ? 64 ALA J CA 1 ATOM 15135 C C . ALA J 1 64 ? 63.637 175.859 62.297 1.00 22.38 ? 64 ALA J C 1 ATOM 15136 O O . ALA J 1 64 ? 62.763 175.496 61.516 1.00 22.72 ? 64 ALA J O 1 ATOM 15137 C CB . ALA J 1 64 ? 64.654 178.100 61.902 1.00 20.79 ? 64 ALA J CB 1 ATOM 15138 N N . TRP J 1 65 ? 63.579 175.623 63.608 1.00 28.46 ? 65 TRP J N 1 ATOM 15139 C CA . TRP J 1 65 ? 62.391 175.053 64.235 1.00 26.56 ? 65 TRP J CA 1 ATOM 15140 C C . TRP J 1 65 ? 62.179 175.645 65.618 1.00 32.06 ? 65 TRP J C 1 ATOM 15141 O O . TRP J 1 65 ? 63.097 176.206 66.208 1.00 38.71 ? 65 TRP J O 1 ATOM 15142 C CB . TRP J 1 65 ? 62.485 173.531 64.330 1.00 22.39 ? 65 TRP J CB 1 ATOM 15143 C CG . TRP J 1 65 ? 63.525 173.024 65.278 1.00 25.26 ? 65 TRP J CG 1 ATOM 15144 C CD1 . TRP J 1 65 ? 63.353 172.721 66.598 1.00 25.70 ? 65 TRP J CD1 1 ATOM 15145 C CD2 . TRP J 1 65 ? 64.891 172.726 64.974 1.00 23.67 ? 65 TRP J CD2 1 ATOM 15146 N NE1 . TRP J 1 65 ? 64.524 172.257 67.136 1.00 24.84 ? 65 TRP J NE1 1 ATOM 15147 C CE2 . TRP J 1 65 ? 65.491 172.264 66.164 1.00 28.84 ? 65 TRP J CE2 1 ATOM 15148 C CE3 . TRP J 1 65 ? 65.673 172.826 63.815 1.00 20.86 ? 65 TRP J CE3 1 ATOM 15149 C CZ2 . TRP J 1 65 ? 66.840 171.904 66.231 1.00 22.53 ? 65 TRP J CZ2 1 ATOM 15150 C CZ3 . TRP J 1 65 ? 67.013 172.468 63.882 1.00 20.45 ? 65 TRP J CZ3 1 ATOM 15151 C CH2 . TRP J 1 65 ? 67.578 172.007 65.077 1.00 28.85 ? 65 TRP J CH2 1 ATOM 15152 N N . ASN J 1 66 ? 60.957 175.536 66.121 1.00 33.80 ? 66 ASN J N 1 ATOM 15153 C CA . ASN J 1 66 ? 60.620 176.012 67.454 1.00 35.03 ? 66 ASN J CA 1 ATOM 15154 C C . ASN J 1 66 ? 61.115 174.993 68.468 1.00 33.07 ? 66 ASN J C 1 ATOM 15155 O O . ASN J 1 66 ? 60.615 173.867 68.525 1.00 43.65 ? 66 ASN J O 1 ATOM 15156 C CB . ASN J 1 66 ? 59.098 176.208 67.581 1.00 44.29 ? 66 ASN J CB 1 ATOM 15157 C CG . ASN J 1 66 ? 58.687 176.816 68.913 1.00 57.74 ? 66 ASN J CG 1 ATOM 15158 O OD1 . ASN J 1 66 ? 59.421 176.735 69.896 1.00 51.63 ? 66 ASN J OD1 1 ATOM 15159 N ND2 . ASN J 1 66 ? 57.506 177.426 68.949 1.00 75.36 ? 66 ASN J ND2 1 ATOM 15160 N N . SER J 1 67 ? 62.102 175.375 69.266 1.00 36.48 ? 67 SER J N 1 ATOM 15161 C CA . SER J 1 67 ? 62.700 174.428 70.200 1.00 46.20 ? 67 SER J CA 1 ATOM 15162 C C . SER J 1 67 ? 62.213 174.589 71.644 1.00 54.23 ? 67 SER J C 1 ATOM 15163 O O . SER J 1 67 ? 62.936 174.233 72.571 1.00 54.79 ? 67 SER J O 1 ATOM 15164 C CB . SER J 1 67 ? 64.228 174.533 70.155 1.00 44.72 ? 67 SER J CB 1 ATOM 15165 O OG . SER J 1 67 ? 64.653 175.807 70.595 1.00 51.76 ? 67 SER J OG 1 ATOM 15166 N N . SER J 1 68 ? 60.994 175.091 71.845 1.00 70.48 ? 68 SER J N 1 ATOM 15167 C CA . SER J 1 68 ? 60.501 175.345 73.205 1.00 79.52 ? 68 SER J CA 1 ATOM 15168 C C . SER J 1 68 ? 60.640 174.121 74.115 1.00 73.13 ? 68 SER J C 1 ATOM 15169 O O . SER J 1 68 ? 61.205 174.216 75.213 1.00 71.99 ? 68 SER J O 1 ATOM 15170 C CB . SER J 1 68 ? 59.056 175.839 73.188 1.00 83.84 ? 68 SER J CB 1 ATOM 15171 O OG . SER J 1 68 ? 58.205 174.900 72.561 1.00 101.88 ? 68 SER J OG 1 ATOM 15172 N N . HIS J 1 69 ? 60.134 172.979 73.656 1.00 53.01 ? 69 HIS J N 1 ATOM 15173 C CA . HIS J 1 69 ? 60.303 171.727 74.388 1.00 56.03 ? 69 HIS J CA 1 ATOM 15174 C C . HIS J 1 69 ? 60.951 170.631 73.527 1.00 59.80 ? 69 HIS J C 1 ATOM 15175 O O . HIS J 1 69 ? 60.458 169.502 73.472 1.00 61.09 ? 69 HIS J O 1 ATOM 15176 C CB . HIS J 1 69 ? 58.962 171.246 74.949 1.00 75.20 ? 69 HIS J CB 1 ATOM 15177 C CG . HIS J 1 69 ? 58.406 172.126 76.026 1.00 94.61 ? 69 HIS J CG 1 ATOM 15178 N ND1 . HIS J 1 69 ? 58.745 171.981 77.355 1.00 100.78 ? 69 HIS J ND1 1 ATOM 15179 C CD2 . HIS J 1 69 ? 57.536 173.162 75.972 1.00 97.41 ? 69 HIS J CD2 1 ATOM 15180 C CE1 . HIS J 1 69 ? 58.107 172.889 78.071 1.00 102.02 ? 69 HIS J CE1 1 ATOM 15181 N NE2 . HIS J 1 69 ? 57.368 173.619 77.256 1.00 102.06 ? 69 HIS J NE2 1 ATOM 15182 N N . SER J 1 70 ? 62.066 170.962 72.879 1.00 53.93 ? 70 SER J N 1 ATOM 15183 C CA . SER J 1 70 ? 62.730 170.068 71.937 1.00 49.89 ? 70 SER J CA 1 ATOM 15184 C C . SER J 1 70 ? 64.242 170.218 72.040 1.00 43.42 ? 70 SER J C 1 ATOM 15185 O O . SER J 1 70 ? 64.733 171.168 72.650 1.00 47.01 ? 70 SER J O 1 ATOM 15186 C CB . SER J 1 70 ? 62.308 170.422 70.512 1.00 62.14 ? 70 SER J CB 1 ATOM 15187 O OG . SER J 1 70 ? 60.905 170.590 70.421 1.00 74.45 ? 70 SER J OG 1 ATOM 15188 N N . PRO J 1 71 ? 64.991 169.284 71.444 1.00 29.63 ? 71 PRO J N 1 ATOM 15189 C CA . PRO J 1 71 ? 66.434 169.473 71.308 1.00 19.85 ? 71 PRO J CA 1 ATOM 15190 C C . PRO J 1 71 ? 66.653 170.741 70.514 1.00 21.35 ? 71 PRO J C 1 ATOM 15191 O O . PRO J 1 71 ? 65.840 171.008 69.623 1.00 23.36 ? 71 PRO J O 1 ATOM 15192 C CB . PRO J 1 71 ? 66.840 168.282 70.451 1.00 20.91 ? 71 PRO J CB 1 ATOM 15193 C CG . PRO J 1 71 ? 65.824 167.262 70.726 1.00 26.44 ? 71 PRO J CG 1 ATOM 15194 C CD . PRO J 1 71 ? 64.552 168.008 70.866 1.00 25.20 ? 71 PRO J CD 1 ATOM 15195 N N . ASP J 1 72 ? 67.689 171.515 70.804 1.00 20.49 ? 72 ASP J N 1 ATOM 15196 C CA . ASP J 1 72 ? 67.936 172.705 69.989 1.00 21.40 ? 72 ASP J CA 1 ATOM 15197 C C . ASP J 1 72 ? 69.109 172.558 69.013 1.00 28.79 ? 72 ASP J C 1 ATOM 15198 O O . ASP J 1 72 ? 69.489 173.523 68.360 1.00 25.74 ? 72 ASP J O 1 ATOM 15199 C CB . ASP J 1 72 ? 68.090 173.965 70.847 1.00 26.56 ? 72 ASP J CB 1 ATOM 15200 C CG . ASP J 1 72 ? 69.362 173.970 71.634 1.00 40.48 ? 72 ASP J CG 1 ATOM 15201 O OD1 . ASP J 1 72 ? 69.757 172.878 72.111 1.00 38.29 ? 72 ASP J OD1 1 ATOM 15202 O OD2 . ASP J 1 72 ? 69.971 175.058 71.759 1.00 57.71 ? 72 ASP J OD2 1 ATOM 15203 N N . GLN J 1 73 ? 69.657 171.344 68.911 1.00 19.51 ? 73 GLN J N 1 ATOM 15204 C CA . GLN J 1 73 ? 70.665 171.017 67.905 1.00 18.53 ? 73 GLN J CA 1 ATOM 15205 C C . GLN J 1 73 ? 70.556 169.579 67.437 1.00 19.42 ? 73 GLN J C 1 ATOM 15206 O O . GLN J 1 73 ? 70.180 168.677 68.192 1.00 18.83 ? 73 GLN J O 1 ATOM 15207 C CB . GLN J 1 73 ? 72.065 171.222 68.465 1.00 20.42 ? 73 GLN J CB 1 ATOM 15208 C CG . GLN J 1 73 ? 72.367 172.626 68.911 1.00 19.19 ? 73 GLN J CG 1 ATOM 15209 C CD . GLN J 1 73 ? 73.839 172.800 69.231 1.00 28.53 ? 73 GLN J CD 1 ATOM 15210 O OE1 . GLN J 1 73 ? 74.662 171.924 68.927 1.00 30.00 ? 73 GLN J OE1 1 ATOM 15211 N NE2 . GLN J 1 73 ? 74.181 173.931 69.843 1.00 20.25 ? 73 GLN J NE2 1 ATOM 15212 N N . VAL J 1 74 ? 70.917 169.365 66.184 1.00 10.66 ? 74 VAL J N 1 ATOM 15213 C CA . VAL J 1 74 ? 71.071 168.010 65.659 1.00 10.42 ? 74 VAL J CA 1 ATOM 15214 C C . VAL J 1 74 ? 72.261 167.953 64.711 1.00 11.04 ? 74 VAL J C 1 ATOM 15215 O O . VAL J 1 74 ? 72.702 168.988 64.211 1.00 10.92 ? 74 VAL J O 1 ATOM 15216 C CB . VAL J 1 74 ? 69.788 167.525 64.919 1.00 11.80 ? 74 VAL J CB 1 ATOM 15217 C CG1 . VAL J 1 74 ? 68.650 167.259 65.917 1.00 10.68 ? 74 VAL J CG1 1 ATOM 15218 C CG2 . VAL J 1 74 ? 69.372 168.523 63.827 1.00 10.74 ? 74 VAL J CG2 1 ATOM 15219 N N . SER J 1 75 ? 72.766 166.743 64.476 1.00 25.26 ? 75 SER J N 1 ATOM 15220 C CA . SER J 1 75 ? 73.803 166.508 63.478 1.00 17.13 ? 75 SER J CA 1 ATOM 15221 C C . SER J 1 75 ? 73.138 165.999 62.207 1.00 21.10 ? 75 SER J C 1 ATOM 15222 O O . SER J 1 75 ? 72.331 165.087 62.260 1.00 20.42 ? 75 SER J O 1 ATOM 15223 C CB . SER J 1 75 ? 74.833 165.489 63.978 1.00 18.38 ? 75 SER J CB 1 ATOM 15224 O OG . SER J 1 75 ? 75.529 166.023 65.081 1.00 26.20 ? 75 SER J OG 1 ATOM 15225 N N . VAL J 1 76 ? 73.505 166.578 61.071 1.00 23.63 ? 76 VAL J N 1 ATOM 15226 C CA . VAL J 1 76 ? 72.867 166.247 59.802 1.00 18.49 ? 76 VAL J CA 1 ATOM 15227 C C . VAL J 1 76 ? 73.880 165.967 58.694 1.00 19.54 ? 76 VAL J C 1 ATOM 15228 O O . VAL J 1 76 ? 74.852 166.710 58.537 1.00 20.08 ? 76 VAL J O 1 ATOM 15229 C CB . VAL J 1 76 ? 71.995 167.415 59.338 1.00 22.01 ? 76 VAL J CB 1 ATOM 15230 C CG1 . VAL J 1 76 ? 71.220 167.031 58.111 1.00 18.65 ? 76 VAL J CG1 1 ATOM 15231 C CG2 . VAL J 1 76 ? 71.058 167.858 60.464 1.00 20.22 ? 76 VAL J CG2 1 ATOM 15232 N N . PRO J 1 77 ? 73.654 164.897 57.907 1.00 17.02 ? 77 PRO J N 1 ATOM 15233 C CA . PRO J 1 77 ? 74.540 164.629 56.760 1.00 16.38 ? 77 PRO J CA 1 ATOM 15234 C C . PRO J 1 77 ? 74.511 165.827 55.811 1.00 16.61 ? 77 PRO J C 1 ATOM 15235 O O . PRO J 1 77 ? 73.420 166.330 55.528 1.00 17.52 ? 77 PRO J O 1 ATOM 15236 C CB . PRO J 1 77 ? 73.884 163.421 56.078 1.00 16.76 ? 77 PRO J CB 1 ATOM 15237 C CG . PRO J 1 77 ? 72.940 162.842 57.081 1.00 17.13 ? 77 PRO J CG 1 ATOM 15238 C CD . PRO J 1 77 ? 72.516 163.964 57.974 1.00 16.34 ? 77 PRO J CD 1 ATOM 15239 N N . ILE J 1 78 ? 75.661 166.283 55.329 1.00 17.22 ? 78 ILE J N 1 ATOM 15240 C CA . ILE J 1 78 ? 75.682 167.453 54.452 1.00 16.90 ? 78 ILE J CA 1 ATOM 15241 C C . ILE J 1 78 ? 74.983 167.210 53.111 1.00 17.59 ? 78 ILE J C 1 ATOM 15242 O O . ILE J 1 78 ? 74.615 168.158 52.402 1.00 17.86 ? 78 ILE J O 1 ATOM 15243 C CB . ILE J 1 78 ? 77.114 167.995 54.193 1.00 16.70 ? 78 ILE J CB 1 ATOM 15244 C CG1 . ILE J 1 78 ? 77.961 166.925 53.519 1.00 16.30 ? 78 ILE J CG1 1 ATOM 15245 C CG2 . ILE J 1 78 ? 77.751 168.466 55.484 1.00 17.46 ? 78 ILE J CG2 1 ATOM 15246 C CD1 . ILE J 1 78 ? 79.317 167.401 53.089 1.00 18.29 ? 78 ILE J CD1 1 ATOM 15247 N N . SER J 1 79 ? 74.776 165.950 52.756 1.00 19.54 ? 79 SER J N 1 ATOM 15248 C CA . SER J 1 79 ? 74.013 165.673 51.543 1.00 27.50 ? 79 SER J CA 1 ATOM 15249 C C . SER J 1 79 ? 72.557 166.149 51.665 1.00 24.12 ? 79 SER J C 1 ATOM 15250 O O . SER J 1 79 ? 71.855 166.287 50.656 1.00 32.32 ? 79 SER J O 1 ATOM 15251 C CB . SER J 1 79 ? 74.070 164.189 51.175 1.00 20.70 ? 79 SER J CB 1 ATOM 15252 O OG . SER J 1 79 ? 73.633 163.388 52.264 1.00 37.74 ? 79 SER J OG 1 ATOM 15253 N N . SER J 1 80 ? 72.116 166.424 52.891 1.00 21.18 ? 80 SER J N 1 ATOM 15254 C CA . SER J 1 80 ? 70.770 166.917 53.103 1.00 23.08 ? 80 SER J CA 1 ATOM 15255 C C . SER J 1 80 ? 70.677 168.412 53.314 1.00 22.70 ? 80 SER J C 1 ATOM 15256 O O . SER J 1 80 ? 69.613 168.906 53.634 1.00 23.43 ? 80 SER J O 1 ATOM 15257 C CB . SER J 1 80 ? 70.129 166.211 54.287 1.00 21.15 ? 80 SER J CB 1 ATOM 15258 O OG . SER J 1 80 ? 69.971 164.825 54.026 1.00 23.61 ? 80 SER J OG 1 ATOM 15259 N N . LEU J 1 81 ? 71.774 169.134 53.133 1.00 28.13 ? 81 LEU J N 1 ATOM 15260 C CA . LEU J 1 81 ? 71.792 170.576 53.382 1.00 27.44 ? 81 LEU J CA 1 ATOM 15261 C C . LEU J 1 81 ? 72.406 171.314 52.222 1.00 27.74 ? 81 LEU J C 1 ATOM 15262 O O . LEU J 1 81 ? 73.284 170.785 51.535 1.00 28.07 ? 81 LEU J O 1 ATOM 15263 C CB . LEU J 1 81 ? 72.686 170.895 54.585 1.00 32.90 ? 81 LEU J CB 1 ATOM 15264 C CG . LEU J 1 81 ? 72.263 170.370 55.932 1.00 41.98 ? 81 LEU J CG 1 ATOM 15265 C CD1 . LEU J 1 81 ? 73.237 170.881 56.958 1.00 41.32 ? 81 LEU J CD1 1 ATOM 15266 C CD2 . LEU J 1 81 ? 70.880 170.891 56.195 1.00 45.81 ? 81 LEU J CD2 1 ATOM 15267 N N . TRP J 1 82 ? 72.009 172.566 52.043 1.00 16.44 ? 82 TRP J N 1 ATOM 15268 C CA . TRP J 1 82 ? 72.809 173.434 51.192 1.00 17.40 ? 82 TRP J CA 1 ATOM 15269 C C . TRP J 1 82 ? 74.143 173.695 51.901 1.00 16.89 ? 82 TRP J C 1 ATOM 15270 O O . TRP J 1 82 ? 74.201 173.884 53.129 1.00 16.76 ? 82 TRP J O 1 ATOM 15271 C CB . TRP J 1 82 ? 72.116 174.752 50.901 1.00 18.33 ? 82 TRP J CB 1 ATOM 15272 C CG . TRP J 1 82 ? 72.986 175.684 50.091 1.00 17.02 ? 82 TRP J CG 1 ATOM 15273 C CD1 . TRP J 1 82 ? 73.074 175.751 48.725 1.00 17.61 ? 82 TRP J CD1 1 ATOM 15274 C CD2 . TRP J 1 82 ? 73.895 176.678 50.600 1.00 16.97 ? 82 TRP J CD2 1 ATOM 15275 N NE1 . TRP J 1 82 ? 73.974 176.718 48.363 1.00 18.77 ? 82 TRP J NE1 1 ATOM 15276 C CE2 . TRP J 1 82 ? 74.482 177.313 49.487 1.00 18.41 ? 82 TRP J CE2 1 ATOM 15277 C CE3 . TRP J 1 82 ? 74.250 177.101 51.889 1.00 16.55 ? 82 TRP J CE3 1 ATOM 15278 C CZ2 . TRP J 1 82 ? 75.405 178.352 49.615 1.00 16.95 ? 82 TRP J CZ2 1 ATOM 15279 C CZ3 . TRP J 1 82 ? 75.163 178.131 52.019 1.00 17.82 ? 82 TRP J CZ3 1 ATOM 15280 C CH2 . TRP J 1 82 ? 75.738 178.743 50.889 1.00 17.14 ? 82 TRP J CH2 1 ATOM 15281 N N . VAL J 1 83 ? 75.212 173.706 51.123 1.00 17.57 ? 83 VAL J N 1 ATOM 15282 C CA . VAL J 1 83 ? 76.538 173.934 51.657 1.00 21.72 ? 83 VAL J CA 1 ATOM 15283 C C . VAL J 1 83 ? 77.270 174.878 50.704 1.00 19.70 ? 83 VAL J C 1 ATOM 15284 O O . VAL J 1 83 ? 77.137 174.745 49.491 1.00 30.78 ? 83 VAL J O 1 ATOM 15285 C CB . VAL J 1 83 ? 77.282 172.585 51.776 1.00 28.20 ? 83 VAL J CB 1 ATOM 15286 C CG1 . VAL J 1 83 ? 78.762 172.797 51.876 1.00 38.18 ? 83 VAL J CG1 1 ATOM 15287 C CG2 . VAL J 1 83 ? 76.750 171.788 52.974 1.00 20.36 ? 83 VAL J CG2 1 ATOM 15288 N N . PRO J 1 84 ? 78.040 175.837 51.248 1.00 16.51 ? 84 PRO J N 1 ATOM 15289 C CA . PRO J 1 84 ? 78.789 176.792 50.407 1.00 16.96 ? 84 PRO J CA 1 ATOM 15290 C C . PRO J 1 84 ? 79.753 176.073 49.459 1.00 15.92 ? 84 PRO J C 1 ATOM 15291 O O . PRO J 1 84 ? 80.391 175.099 49.888 1.00 16.10 ? 84 PRO J O 1 ATOM 15292 C CB . PRO J 1 84 ? 79.593 177.615 51.419 1.00 16.23 ? 84 PRO J CB 1 ATOM 15293 C CG . PRO J 1 84 ? 79.001 177.324 52.755 1.00 16.26 ? 84 PRO J CG 1 ATOM 15294 C CD . PRO J 1 84 ? 78.306 176.006 52.687 1.00 15.77 ? 84 PRO J CD 1 ATOM 15295 N N . ASP J 1 85 ? 79.884 176.543 48.216 1.00 15.75 ? 85 ASP J N 1 ATOM 15296 C CA . ASP J 1 85 ? 80.803 175.924 47.247 1.00 18.22 ? 85 ASP J CA 1 ATOM 15297 C C . ASP J 1 85 ? 82.233 176.479 47.362 1.00 19.35 ? 85 ASP J C 1 ATOM 15298 O O . ASP J 1 85 ? 82.817 177.024 46.402 1.00 19.58 ? 85 ASP J O 1 ATOM 15299 C CB . ASP J 1 85 ? 80.271 176.069 45.817 1.00 17.10 ? 85 ASP J CB 1 ATOM 15300 C CG . ASP J 1 85 ? 80.142 177.534 45.376 1.00 19.96 ? 85 ASP J CG 1 ATOM 15301 O OD1 . ASP J 1 85 ? 79.939 178.427 46.237 1.00 18.30 ? 85 ASP J OD1 1 ATOM 15302 O OD2 . ASP J 1 85 ? 80.248 177.798 44.161 1.00 18.08 ? 85 ASP J OD2 1 ATOM 15303 N N . LEU J 1 86 ? 82.801 176.343 48.552 1.00 17.72 ? 86 LEU J N 1 ATOM 15304 C CA . LEU J 1 86 ? 84.132 176.874 48.802 1.00 16.33 ? 86 LEU J CA 1 ATOM 15305 C C . LEU J 1 86 ? 85.193 176.007 48.122 1.00 17.46 ? 86 LEU J C 1 ATOM 15306 O O . LEU J 1 86 ? 85.038 174.780 48.029 1.00 16.59 ? 86 LEU J O 1 ATOM 15307 C CB . LEU J 1 86 ? 84.394 176.943 50.303 1.00 17.19 ? 86 LEU J CB 1 ATOM 15308 C CG . LEU J 1 86 ? 83.459 177.848 51.094 1.00 16.72 ? 86 LEU J CG 1 ATOM 15309 C CD1 . LEU J 1 86 ? 83.839 177.850 52.543 1.00 18.22 ? 86 LEU J CD1 1 ATOM 15310 C CD2 . LEU J 1 86 ? 83.487 179.253 50.533 1.00 17.98 ? 86 LEU J CD2 1 ATOM 15311 N N . ALA J 1 87 ? 86.264 176.655 47.649 1.00 21.12 ? 87 ALA J N 1 ATOM 15312 C CA . ALA J 1 87 ? 87.400 175.941 47.087 1.00 20.20 ? 87 ALA J CA 1 ATOM 15313 C C . ALA J 1 87 ? 88.681 176.688 47.394 1.00 20.23 ? 87 ALA J C 1 ATOM 15314 O O . ALA J 1 87 ? 88.688 177.920 47.525 1.00 18.00 ? 87 ALA J O 1 ATOM 15315 C CB . ALA J 1 87 ? 87.245 175.740 45.589 1.00 20.46 ? 87 ALA J CB 1 ATOM 15316 N N . ALA J 1 88 ? 89.766 175.931 47.525 1.00 17.62 ? 88 ALA J N 1 ATOM 15317 C CA . ALA J 1 88 ? 91.086 176.518 47.682 1.00 17.81 ? 88 ALA J CA 1 ATOM 15318 C C . ALA J 1 88 ? 91.685 176.765 46.293 1.00 16.82 ? 88 ALA J C 1 ATOM 15319 O O . ALA J 1 88 ? 91.907 175.841 45.540 1.00 17.17 ? 88 ALA J O 1 ATOM 15320 C CB . ALA J 1 88 ? 91.986 175.594 48.509 1.00 16.13 ? 88 ALA J CB 1 ATOM 15321 N N . TYR J 1 89 ? 91.947 178.018 45.962 1.00 18.43 ? 89 TYR J N 1 ATOM 15322 C CA . TYR J 1 89 ? 92.436 178.363 44.632 1.00 19.14 ? 89 TYR J CA 1 ATOM 15323 C C . TYR J 1 89 ? 93.802 177.798 44.307 1.00 20.79 ? 89 TYR J C 1 ATOM 15324 O O . TYR J 1 89 ? 94.087 177.517 43.152 1.00 20.47 ? 89 TYR J O 1 ATOM 15325 C CB . TYR J 1 89 ? 92.470 179.878 44.461 1.00 21.27 ? 89 TYR J CB 1 ATOM 15326 C CG . TYR J 1 89 ? 91.118 180.473 44.185 1.00 18.97 ? 89 TYR J CG 1 ATOM 15327 C CD1 . TYR J 1 89 ? 90.115 180.453 45.159 1.00 21.17 ? 89 TYR J CD1 1 ATOM 15328 C CD2 . TYR J 1 89 ? 90.829 181.054 42.950 1.00 19.88 ? 89 TYR J CD2 1 ATOM 15329 C CE1 . TYR J 1 89 ? 88.860 180.996 44.904 1.00 20.56 ? 89 TYR J CE1 1 ATOM 15330 C CE2 . TYR J 1 89 ? 89.578 181.605 42.682 1.00 21.38 ? 89 TYR J CE2 1 ATOM 15331 C CZ . TYR J 1 89 ? 88.598 181.573 43.661 1.00 24.30 ? 89 TYR J CZ 1 ATOM 15332 O OH . TYR J 1 89 ? 87.358 182.123 43.408 1.00 20.46 ? 89 TYR J OH 1 ATOM 15333 N N . ASN J 1 90 ? 94.652 177.651 45.316 1.00 21.84 ? 90 ASN J N 1 ATOM 15334 C CA . ASN J 1 90 ? 95.999 177.155 45.083 1.00 22.33 ? 90 ASN J CA 1 ATOM 15335 C C . ASN J 1 90 ? 96.199 175.704 45.506 1.00 20.65 ? 90 ASN J C 1 ATOM 15336 O O . ASN J 1 90 ? 97.328 175.251 45.647 1.00 20.75 ? 90 ASN J O 1 ATOM 15337 C CB . ASN J 1 90 ? 97.061 178.091 45.700 1.00 22.26 ? 90 ASN J CB 1 ATOM 15338 C CG . ASN J 1 90 ? 96.902 178.270 47.200 1.00 22.76 ? 90 ASN J CG 1 ATOM 15339 O OD1 . ASN J 1 90 ? 95.807 178.457 47.709 1.00 22.14 ? 90 ASN J OD1 1 ATOM 15340 N ND2 . ASN J 1 90 ? 98.012 178.206 47.915 1.00 23.11 ? 90 ASN J ND2 1 ATOM 15341 N N . ALA J 1 91 ? 95.102 174.977 45.704 1.00 25.25 ? 91 ALA J N 1 ATOM 15342 C CA . ALA J 1 91 ? 95.192 173.533 45.947 1.00 25.25 ? 91 ALA J CA 1 ATOM 15343 C C . ALA J 1 91 ? 95.630 172.827 44.669 1.00 22.98 ? 91 ALA J C 1 ATOM 15344 O O . ALA J 1 91 ? 95.214 173.214 43.575 1.00 24.81 ? 91 ALA J O 1 ATOM 15345 C CB . ALA J 1 91 ? 93.852 172.976 46.397 1.00 19.20 ? 91 ALA J CB 1 ATOM 15346 N N . ILE J 1 92 ? 96.458 171.794 44.804 1.00 18.57 ? 92 ILE J N 1 ATOM 15347 C CA . ILE J 1 92 ? 96.873 171.015 43.641 1.00 18.43 ? 92 ILE J CA 1 ATOM 15348 C C . ILE J 1 92 ? 96.481 169.547 43.784 1.00 17.95 ? 92 ILE J C 1 ATOM 15349 O O . ILE J 1 92 ? 96.935 168.688 43.013 1.00 19.52 ? 92 ILE J O 1 ATOM 15350 C CB . ILE J 1 92 ? 98.389 171.136 43.360 1.00 19.92 ? 92 ILE J CB 1 ATOM 15351 C CG1 . ILE J 1 92 ? 99.188 170.706 44.596 1.00 17.80 ? 92 ILE J CG1 1 ATOM 15352 C CG2 . ILE J 1 92 ? 98.745 172.554 42.972 1.00 21.27 ? 92 ILE J CG2 1 ATOM 15353 C CD1 . ILE J 1 92 ? 100.678 170.710 44.378 1.00 18.26 ? 92 ILE J CD1 1 ATOM 15354 N N . SER J 1 93 ? 95.634 169.269 44.764 1.00 18.73 ? 93 SER J N 1 ATOM 15355 C CA . SER J 1 93 ? 94.994 167.966 44.887 1.00 17.07 ? 93 SER J CA 1 ATOM 15356 C C . SER J 1 93 ? 93.589 168.218 45.409 1.00 19.16 ? 93 SER J C 1 ATOM 15357 O O . SER J 1 93 ? 93.335 169.273 46.005 1.00 18.89 ? 93 SER J O 1 ATOM 15358 C CB . SER J 1 93 ? 95.761 167.079 45.876 1.00 18.16 ? 93 SER J CB 1 ATOM 15359 O OG . SER J 1 93 ? 95.504 167.466 47.215 1.00 19.32 ? 93 SER J OG 1 ATOM 15360 N N . LYS J 1 94 ? 92.673 167.274 45.196 1.00 26.18 ? 94 LYS J N 1 ATOM 15361 C CA . LYS J 1 94 ? 91.337 167.443 45.766 1.00 28.71 ? 94 LYS J CA 1 ATOM 15362 C C . LYS J 1 94 ? 91.370 167.160 47.261 1.00 22.76 ? 94 LYS J C 1 ATOM 15363 O O . LYS J 1 94 ? 92.214 166.403 47.735 1.00 25.99 ? 94 LYS J O 1 ATOM 15364 C CB . LYS J 1 94 ? 90.266 166.620 45.029 1.00 27.18 ? 94 LYS J CB 1 ATOM 15365 C CG . LYS J 1 94 ? 90.509 165.136 44.943 1.00 43.91 ? 94 LYS J CG 1 ATOM 15366 C CD . LYS J 1 94 ? 89.735 164.539 43.766 1.00 47.70 ? 94 LYS J CD 1 ATOM 15367 C CE . LYS J 1 94 ? 88.264 164.924 43.804 1.00 65.34 ? 94 LYS J CE 1 ATOM 15368 N NZ . LYS J 1 94 ? 87.496 164.365 42.655 1.00 77.93 ? 94 LYS J NZ 1 ATOM 15369 N N . PRO J 1 95 ? 90.476 167.804 48.017 1.00 20.90 ? 95 PRO J N 1 ATOM 15370 C CA . PRO J 1 95 ? 90.477 167.634 49.478 1.00 25.39 ? 95 PRO J CA 1 ATOM 15371 C C . PRO J 1 95 ? 90.274 166.170 49.852 1.00 18.55 ? 95 PRO J C 1 ATOM 15372 O O . PRO J 1 95 ? 89.383 165.537 49.297 1.00 19.80 ? 95 PRO J O 1 ATOM 15373 C CB . PRO J 1 95 ? 89.254 168.440 49.934 1.00 18.51 ? 95 PRO J CB 1 ATOM 15374 C CG . PRO J 1 95 ? 88.887 169.314 48.781 1.00 19.52 ? 95 PRO J CG 1 ATOM 15375 C CD . PRO J 1 95 ? 89.359 168.636 47.540 1.00 21.60 ? 95 PRO J CD 1 ATOM 15376 N N . GLU J 1 96 ? 91.102 165.636 50.741 1.00 26.78 ? 96 GLU J N 1 ATOM 15377 C CA . GLU J 1 96 ? 90.854 164.318 51.308 1.00 18.65 ? 96 GLU J CA 1 ATOM 15378 C C . GLU J 1 96 ? 90.154 164.551 52.648 1.00 22.40 ? 96 GLU J C 1 ATOM 15379 O O . GLU J 1 96 ? 90.767 165.004 53.630 1.00 20.57 ? 96 GLU J O 1 ATOM 15380 C CB . GLU J 1 96 ? 92.165 163.531 51.488 1.00 21.72 ? 96 GLU J CB 1 ATOM 15381 C CG . GLU J 1 96 ? 91.991 162.114 52.063 1.00 38.20 ? 96 GLU J CG 1 ATOM 15382 C CD . GLU J 1 96 ? 93.317 161.322 52.194 1.00 59.93 ? 96 GLU J CD 1 ATOM 15383 O OE1 . GLU J 1 96 ? 94.386 161.870 51.830 1.00 58.82 ? 96 GLU J OE1 1 ATOM 15384 O OE2 . GLU J 1 96 ? 93.291 160.147 52.662 1.00 45.04 ? 96 GLU J OE2 1 ATOM 15385 N N . VAL J 1 97 ? 88.855 164.278 52.674 1.00 14.96 ? 97 VAL J N 1 ATOM 15386 C CA . VAL J 1 97 ? 88.085 164.476 53.887 1.00 14.55 ? 97 VAL J CA 1 ATOM 15387 C C . VAL J 1 97 ? 88.283 163.286 54.822 1.00 15.04 ? 97 VAL J C 1 ATOM 15388 O O . VAL J 1 97 ? 87.980 162.149 54.468 1.00 14.94 ? 97 VAL J O 1 ATOM 15389 C CB . VAL J 1 97 ? 86.583 164.692 53.596 1.00 15.15 ? 97 VAL J CB 1 ATOM 15390 C CG1 . VAL J 1 97 ? 85.836 164.996 54.899 1.00 15.21 ? 97 VAL J CG1 1 ATOM 15391 C CG2 . VAL J 1 97 ? 86.404 165.826 52.564 1.00 15.19 ? 97 VAL J CG2 1 ATOM 15392 N N . LEU J 1 98 ? 88.798 163.562 56.015 1.00 23.40 ? 98 LEU J N 1 ATOM 15393 C CA . LEU J 1 98 ? 89.196 162.516 56.943 1.00 20.21 ? 98 LEU J CA 1 ATOM 15394 C C . LEU J 1 98 ? 88.072 162.119 57.920 1.00 24.73 ? 98 LEU J C 1 ATOM 15395 O O . LEU J 1 98 ? 88.145 161.076 58.568 1.00 23.54 ? 98 LEU J O 1 ATOM 15396 C CB . LEU J 1 98 ? 90.433 162.980 57.717 1.00 18.08 ? 98 LEU J CB 1 ATOM 15397 C CG . LEU J 1 98 ? 91.671 163.362 56.881 1.00 25.37 ? 98 LEU J CG 1 ATOM 15398 C CD1 . LEU J 1 98 ? 92.754 164.037 57.734 1.00 19.29 ? 98 LEU J CD1 1 ATOM 15399 C CD2 . LEU J 1 98 ? 92.276 162.187 56.124 1.00 18.23 ? 98 LEU J CD2 1 ATOM 15400 N N . THR J 1 99 ? 87.038 162.944 58.020 1.00 20.52 ? 99 THR J N 1 ATOM 15401 C CA . THR J 1 99 ? 86.057 162.791 59.085 1.00 19.47 ? 99 THR J CA 1 ATOM 15402 C C . THR J 1 99 ? 84.636 162.559 58.553 1.00 15.98 ? 99 THR J C 1 ATOM 15403 O O . THR J 1 99 ? 84.374 162.743 57.361 1.00 16.76 ? 99 THR J O 1 ATOM 15404 C CB . THR J 1 99 ? 86.070 164.015 60.014 1.00 16.10 ? 99 THR J CB 1 ATOM 15405 O OG1 . THR J 1 99 ? 86.053 165.203 59.220 1.00 20.86 ? 99 THR J OG1 1 ATOM 15406 C CG2 . THR J 1 99 ? 87.319 164.008 60.898 1.00 20.74 ? 99 THR J CG2 1 ATOM 15407 N N . PRO J 1 100 ? 83.715 162.120 59.428 1.00 24.88 ? 100 PRO J N 1 ATOM 15408 C CA . PRO J 1 100 ? 82.312 161.935 59.014 1.00 23.03 ? 100 PRO J CA 1 ATOM 15409 C C . PRO J 1 100 ? 81.715 163.234 58.451 1.00 21.67 ? 100 PRO J C 1 ATOM 15410 O O . PRO J 1 100 ? 81.913 164.284 59.039 1.00 25.83 ? 100 PRO J O 1 ATOM 15411 C CB . PRO J 1 100 ? 81.612 161.547 60.322 1.00 16.48 ? 100 PRO J CB 1 ATOM 15412 C CG . PRO J 1 100 ? 82.677 160.906 61.126 1.00 23.45 ? 100 PRO J CG 1 ATOM 15413 C CD . PRO J 1 100 ? 83.951 161.668 60.811 1.00 16.36 ? 100 PRO J CD 1 ATOM 15414 N N . GLN J 1 101 ? 81.002 163.170 57.331 1.00 19.35 ? 101 GLN J N 1 ATOM 15415 C CA . GLN J 1 101 ? 80.543 164.394 56.685 1.00 19.53 ? 101 GLN J CA 1 ATOM 15416 C C . GLN J 1 101 ? 79.210 164.882 57.226 1.00 18.11 ? 101 GLN J C 1 ATOM 15417 O O . GLN J 1 101 ? 78.187 164.838 56.552 1.00 21.91 ? 101 GLN J O 1 ATOM 15418 C CB . GLN J 1 101 ? 80.541 164.220 55.174 1.00 17.63 ? 101 GLN J CB 1 ATOM 15419 C CG . GLN J 1 101 ? 81.963 164.199 54.624 1.00 20.83 ? 101 GLN J CG 1 ATOM 15420 C CD . GLN J 1 101 ? 82.038 163.885 53.142 1.00 37.00 ? 101 GLN J CD 1 ATOM 15421 O OE1 . GLN J 1 101 ? 81.460 164.588 52.306 1.00 42.66 ? 101 GLN J OE1 1 ATOM 15422 N NE2 . GLN J 1 101 ? 82.776 162.829 52.807 1.00 30.86 ? 101 GLN J NE2 1 ATOM 15423 N N . LEU J 1 102 ? 79.245 165.345 58.471 1.00 18.81 ? 102 LEU J N 1 ATOM 15424 C CA . LEU J 1 102 ? 78.057 165.796 59.181 1.00 19.58 ? 102 LEU J CA 1 ATOM 15425 C C . LEU J 1 102 ? 78.244 167.249 59.557 1.00 19.75 ? 102 LEU J C 1 ATOM 15426 O O . LEU J 1 102 ? 79.348 167.657 59.933 1.00 17.86 ? 102 LEU J O 1 ATOM 15427 C CB . LEU J 1 102 ? 77.868 164.996 60.469 1.00 16.00 ? 102 LEU J CB 1 ATOM 15428 C CG . LEU J 1 102 ? 77.710 163.485 60.361 1.00 19.71 ? 102 LEU J CG 1 ATOM 15429 C CD1 . LEU J 1 102 ? 77.837 162.844 61.756 1.00 18.47 ? 102 LEU J CD1 1 ATOM 15430 C CD2 . LEU J 1 102 ? 76.385 163.134 59.697 1.00 17.21 ? 102 LEU J CD2 1 ATOM 15431 N N . ALA J 1 103 ? 77.161 168.016 59.455 1.00 10.46 ? 103 ALA J N 1 ATOM 15432 C CA . ALA J 1 103 ? 77.103 169.384 59.960 1.00 11.16 ? 103 ALA J CA 1 ATOM 15433 C C . ALA J 1 103 ? 76.224 169.447 61.209 1.00 12.28 ? 103 ALA J C 1 ATOM 15434 O O . ALA J 1 103 ? 75.294 168.650 61.388 1.00 11.97 ? 103 ALA J O 1 ATOM 15435 C CB . ALA J 1 103 ? 76.574 170.320 58.896 1.00 11.97 ? 103 ALA J CB 1 ATOM 15436 N N . ARG J 1 104 ? 76.527 170.400 62.081 1.00 16.85 ? 104 ARG J N 1 ATOM 15437 C CA . ARG J 1 104 ? 75.718 170.621 63.269 1.00 18.02 ? 104 ARG J CA 1 ATOM 15438 C C . ARG J 1 104 ? 74.752 171.786 63.010 1.00 17.75 ? 104 ARG J C 1 ATOM 15439 O O . ARG J 1 104 ? 75.171 172.860 62.570 1.00 19.19 ? 104 ARG J O 1 ATOM 15440 C CB . ARG J 1 104 ? 76.638 170.908 64.463 1.00 17.88 ? 104 ARG J CB 1 ATOM 15441 C CG . ARG J 1 104 ? 75.957 170.851 65.819 1.00 18.36 ? 104 ARG J CG 1 ATOM 15442 C CD . ARG J 1 104 ? 75.631 169.434 66.258 1.00 15.12 ? 104 ARG J CD 1 ATOM 15443 N NE . ARG J 1 104 ? 75.054 169.444 67.605 1.00 15.59 ? 104 ARG J NE 1 ATOM 15444 C CZ . ARG J 1 104 ? 74.579 168.376 68.231 1.00 19.18 ? 104 ARG J CZ 1 ATOM 15445 N NH1 . ARG J 1 104 ? 74.593 167.194 67.620 1.00 15.61 ? 104 ARG J NH1 1 ATOM 15446 N NH2 . ARG J 1 104 ? 74.089 168.507 69.466 1.00 16.58 ? 104 ARG J NH2 1 ATOM 15447 N N . VAL J 1 105 ? 73.466 171.562 63.272 1.00 15.89 ? 105 VAL J N 1 ATOM 15448 C CA . VAL J 1 105 ? 72.426 172.553 63.000 1.00 17.17 ? 105 VAL J CA 1 ATOM 15449 C C . VAL J 1 105 ? 71.702 172.965 64.277 1.00 17.57 ? 105 VAL J C 1 ATOM 15450 O O . VAL J 1 105 ? 71.211 172.124 65.036 1.00 18.24 ? 105 VAL J O 1 ATOM 15451 C CB . VAL J 1 105 ? 71.388 172.013 61.987 1.00 17.04 ? 105 VAL J CB 1 ATOM 15452 C CG1 . VAL J 1 105 ? 70.277 173.022 61.765 1.00 22.79 ? 105 VAL J CG1 1 ATOM 15453 C CG2 . VAL J 1 105 ? 72.067 171.635 60.661 1.00 21.48 ? 105 VAL J CG2 1 ATOM 15454 N N . VAL J 1 106 ? 71.639 174.268 64.509 1.00 18.20 ? 106 VAL J N 1 ATOM 15455 C CA . VAL J 1 106 ? 70.958 174.821 65.665 1.00 17.20 ? 106 VAL J CA 1 ATOM 15456 C C . VAL J 1 106 ? 69.528 175.237 65.306 1.00 20.22 ? 106 VAL J C 1 ATOM 15457 O O . VAL J 1 106 ? 69.243 175.581 64.151 1.00 18.34 ? 106 VAL J O 1 ATOM 15458 C CB . VAL J 1 106 ? 71.722 176.045 66.227 1.00 21.51 ? 106 VAL J CB 1 ATOM 15459 C CG1 . VAL J 1 106 ? 71.101 176.516 67.543 1.00 19.33 ? 106 VAL J CG1 1 ATOM 15460 C CG2 . VAL J 1 106 ? 73.184 175.695 66.432 1.00 19.36 ? 106 VAL J CG2 1 ATOM 15461 N N . SER J 1 107 ? 68.636 175.230 66.298 1.00 17.61 ? 107 SER J N 1 ATOM 15462 C CA . SER J 1 107 ? 67.202 175.434 66.043 1.00 18.38 ? 107 SER J CA 1 ATOM 15463 C C . SER J 1 107 ? 66.887 176.781 65.381 1.00 20.17 ? 107 SER J C 1 ATOM 15464 O O . SER J 1 107 ? 65.844 176.942 64.746 1.00 20.84 ? 107 SER J O 1 ATOM 15465 C CB . SER J 1 107 ? 66.378 175.263 67.325 1.00 19.60 ? 107 SER J CB 1 ATOM 15466 O OG . SER J 1 107 ? 66.767 176.213 68.313 1.00 25.68 ? 107 SER J OG 1 ATOM 15467 N N . ASP J 1 108 ? 67.798 177.734 65.498 1.00 19.74 ? 108 ASP J N 1 ATOM 15468 C CA . ASP J 1 108 ? 67.596 179.033 64.858 1.00 19.45 ? 108 ASP J CA 1 ATOM 15469 C C . ASP J 1 108 ? 68.101 179.075 63.407 1.00 27.25 ? 108 ASP J C 1 ATOM 15470 O O . ASP J 1 108 ? 67.991 180.103 62.740 1.00 24.78 ? 108 ASP J O 1 ATOM 15471 C CB . ASP J 1 108 ? 68.262 180.159 65.672 1.00 24.64 ? 108 ASP J CB 1 ATOM 15472 C CG . ASP J 1 108 ? 69.776 179.996 65.771 1.00 44.12 ? 108 ASP J CG 1 ATOM 15473 O OD1 . ASP J 1 108 ? 70.315 178.989 65.247 1.00 46.20 ? 108 ASP J OD1 1 ATOM 15474 O OD2 . ASP J 1 108 ? 70.428 180.877 66.374 1.00 46.52 ? 108 ASP J OD2 1 ATOM 15475 N N . GLY J 1 109 ? 68.673 177.973 62.928 1.00 22.29 ? 109 GLY J N 1 ATOM 15476 C CA . GLY J 1 109 ? 69.108 177.909 61.544 1.00 18.66 ? 109 GLY J CA 1 ATOM 15477 C C . GLY J 1 109 ? 70.607 178.100 61.341 1.00 23.49 ? 109 GLY J C 1 ATOM 15478 O O . GLY J 1 109 ? 71.084 178.108 60.204 1.00 20.86 ? 109 GLY J O 1 ATOM 15479 N N . GLU J 1 110 ? 71.361 178.261 62.429 1.00 23.54 ? 110 GLU J N 1 ATOM 15480 C CA . GLU J 1 110 ? 72.824 178.328 62.322 1.00 22.62 ? 110 GLU J CA 1 ATOM 15481 C C . GLU J 1 110 ? 73.403 176.958 62.035 1.00 25.65 ? 110 GLU J C 1 ATOM 15482 O O . GLU J 1 110 ? 72.978 175.957 62.617 1.00 20.90 ? 110 GLU J O 1 ATOM 15483 C CB . GLU J 1 110 ? 73.455 178.903 63.591 1.00 25.48 ? 110 GLU J CB 1 ATOM 15484 C CG . GLU J 1 110 ? 73.210 180.397 63.770 1.00 25.67 ? 110 GLU J CG 1 ATOM 15485 C CD . GLU J 1 110 ? 73.872 181.230 62.686 1.00 52.65 ? 110 GLU J CD 1 ATOM 15486 O OE1 . GLU J 1 110 ? 74.964 180.835 62.218 1.00 63.37 ? 110 GLU J OE1 1 ATOM 15487 O OE2 . GLU J 1 110 ? 73.302 182.279 62.304 1.00 62.28 ? 110 GLU J OE2 1 ATOM 15488 N N . VAL J 1 111 ? 74.379 176.923 61.133 1.00 18.21 ? 111 VAL J N 1 ATOM 15489 C CA . VAL J 1 111 ? 75.004 175.678 60.721 1.00 16.93 ? 111 VAL J CA 1 ATOM 15490 C C . VAL J 1 111 ? 76.490 175.742 60.920 1.00 19.64 ? 111 VAL J C 1 ATOM 15491 O O . VAL J 1 111 ? 77.112 176.732 60.586 1.00 21.59 ? 111 VAL J O 1 ATOM 15492 C CB . VAL J 1 111 ? 74.738 175.379 59.231 1.00 21.73 ? 111 VAL J CB 1 ATOM 15493 C CG1 . VAL J 1 111 ? 75.362 174.022 58.837 1.00 17.13 ? 111 VAL J CG1 1 ATOM 15494 C CG2 . VAL J 1 111 ? 73.236 175.421 58.930 1.00 18.91 ? 111 VAL J CG2 1 ATOM 15495 N N . LEU J 1 112 ? 77.063 174.671 61.460 1.00 17.38 ? 112 LEU J N 1 ATOM 15496 C CA . LEU J 1 112 ? 78.510 174.550 61.592 1.00 17.89 ? 112 LEU J CA 1 ATOM 15497 C C . LEU J 1 112 ? 78.981 173.281 60.907 1.00 15.87 ? 112 LEU J C 1 ATOM 15498 O O . LEU J 1 112 ? 78.567 172.187 61.266 1.00 15.85 ? 112 LEU J O 1 ATOM 15499 C CB . LEU J 1 112 ? 78.932 174.522 63.064 1.00 17.82 ? 112 LEU J CB 1 ATOM 15500 C CG . LEU J 1 112 ? 80.377 174.047 63.311 1.00 18.08 ? 112 LEU J CG 1 ATOM 15501 C CD1 . LEU J 1 112 ? 81.403 175.022 62.731 1.00 17.68 ? 112 LEU J CD1 1 ATOM 15502 C CD2 . LEU J 1 112 ? 80.655 173.819 64.793 1.00 17.08 ? 112 LEU J CD2 1 ATOM 15503 N N . TYR J 1 113 ? 79.827 173.426 59.899 1.00 18.79 ? 113 TYR J N 1 ATOM 15504 C CA . TYR J 1 113 ? 80.436 172.265 59.263 1.00 19.04 ? 113 TYR J CA 1 ATOM 15505 C C . TYR J 1 113 ? 81.960 172.362 59.441 1.00 18.86 ? 113 TYR J C 1 ATOM 15506 O O . TYR J 1 113 ? 82.564 173.384 59.080 1.00 16.11 ? 113 TYR J O 1 ATOM 15507 C CB . TYR J 1 113 ? 80.033 172.181 57.788 1.00 17.30 ? 113 TYR J CB 1 ATOM 15508 C CG . TYR J 1 113 ? 80.663 171.022 57.027 1.00 18.09 ? 113 TYR J CG 1 ATOM 15509 C CD1 . TYR J 1 113 ? 80.668 169.724 57.562 1.00 17.79 ? 113 TYR J CD1 1 ATOM 15510 C CD2 . TYR J 1 113 ? 81.239 171.216 55.766 1.00 16.86 ? 113 TYR J CD2 1 ATOM 15511 C CE1 . TYR J 1 113 ? 81.234 168.667 56.887 1.00 17.58 ? 113 TYR J CE1 1 ATOM 15512 C CE2 . TYR J 1 113 ? 81.812 170.154 55.071 1.00 15.65 ? 113 TYR J CE2 1 ATOM 15513 C CZ . TYR J 1 113 ? 81.809 168.876 55.632 1.00 16.85 ? 113 TYR J CZ 1 ATOM 15514 O OH . TYR J 1 113 ? 82.392 167.811 54.933 1.00 17.43 ? 113 TYR J OH 1 ATOM 15515 N N . MET J 1 114 ? 82.571 171.337 60.041 1.00 16.37 ? 114 MET J N 1 ATOM 15516 C CA . MET J 1 114 ? 84.000 171.417 60.354 1.00 16.33 ? 114 MET J CA 1 ATOM 15517 C C . MET J 1 114 ? 84.754 170.097 60.132 1.00 17.56 ? 114 MET J C 1 ATOM 15518 O O . MET J 1 114 ? 85.116 169.404 61.071 1.00 17.44 ? 114 MET J O 1 ATOM 15519 C CB . MET J 1 114 ? 84.225 171.957 61.778 1.00 17.17 ? 114 MET J CB 1 ATOM 15520 C CG . MET J 1 114 ? 85.689 172.276 62.091 1.00 17.14 ? 114 MET J CG 1 ATOM 15521 S SD . MET J 1 114 ? 85.966 173.288 63.572 1.00 20.16 ? 114 MET J SD 1 ATOM 15522 C CE . MET J 1 114 ? 85.196 172.266 64.848 1.00 18.28 ? 114 MET J CE 1 ATOM 15523 N N . PRO J 1 115 ? 84.977 169.742 58.866 1.00 13.61 ? 115 PRO J N 1 ATOM 15524 C CA . PRO J 1 115 ? 85.686 168.501 58.570 1.00 13.32 ? 115 PRO J CA 1 ATOM 15525 C C . PRO J 1 115 ? 87.186 168.670 58.786 1.00 13.80 ? 115 PRO J C 1 ATOM 15526 O O . PRO J 1 115 ? 87.720 169.777 58.743 1.00 13.88 ? 115 PRO J O 1 ATOM 15527 C CB . PRO J 1 115 ? 85.421 168.298 57.073 1.00 13.95 ? 115 PRO J CB 1 ATOM 15528 C CG . PRO J 1 115 ? 85.286 169.688 56.538 1.00 13.81 ? 115 PRO J CG 1 ATOM 15529 C CD . PRO J 1 115 ? 84.528 170.422 57.635 1.00 14.49 ? 115 PRO J CD 1 ATOM 15530 N N . SER J 1 116 ? 87.864 167.562 59.033 1.00 16.15 ? 116 SER J N 1 ATOM 15531 C CA . SER J 1 116 ? 89.307 167.563 58.994 1.00 16.10 ? 116 SER J CA 1 ATOM 15532 C C . SER J 1 116 ? 89.742 167.147 57.594 1.00 17.71 ? 116 SER J C 1 ATOM 15533 O O . SER J 1 116 ? 89.252 166.159 57.053 1.00 16.55 ? 116 SER J O 1 ATOM 15534 C CB . SER J 1 116 ? 89.882 166.626 60.037 1.00 18.06 ? 116 SER J CB 1 ATOM 15535 O OG . SER J 1 116 ? 91.287 166.763 60.044 1.00 17.39 ? 116 SER J OG 1 ATOM 15536 N N . ILE J 1 117 ? 90.645 167.925 57.010 1.00 15.58 ? 117 ILE J N 1 ATOM 15537 C CA . ILE J 1 117 ? 90.989 167.770 55.606 1.00 15.60 ? 117 ILE J CA 1 ATOM 15538 C C . ILE J 1 117 ? 92.487 167.648 55.432 1.00 15.37 ? 117 ILE J C 1 ATOM 15539 O O . ILE J 1 117 ? 93.255 168.371 56.070 1.00 15.69 ? 117 ILE J O 1 ATOM 15540 C CB . ILE J 1 117 ? 90.471 168.966 54.760 1.00 16.00 ? 117 ILE J CB 1 ATOM 15541 C CG1 . ILE J 1 117 ? 88.935 168.959 54.709 1.00 16.08 ? 117 ILE J CG1 1 ATOM 15542 C CG2 . ILE J 1 117 ? 91.077 168.953 53.351 1.00 16.46 ? 117 ILE J CG2 1 ATOM 15543 C CD1 . ILE J 1 117 ? 88.367 170.138 54.019 1.00 16.43 ? 117 ILE J CD1 1 ATOM 15544 N N . ARG J 1 118 ? 92.900 166.715 54.587 1.00 17.50 ? 118 ARG J N 1 ATOM 15545 C CA . ARG J 1 118 ? 94.275 166.684 54.132 1.00 17.50 ? 118 ARG J CA 1 ATOM 15546 C C . ARG J 1 118 ? 94.325 167.127 52.681 1.00 17.83 ? 118 ARG J C 1 ATOM 15547 O O . ARG J 1 118 ? 93.547 166.640 51.853 1.00 18.09 ? 118 ARG J O 1 ATOM 15548 C CB . ARG J 1 118 ? 94.879 165.292 54.277 1.00 20.51 ? 118 ARG J CB 1 ATOM 15549 C CG . ARG J 1 118 ? 96.306 165.238 53.781 1.00 18.29 ? 118 ARG J CG 1 ATOM 15550 C CD . ARG J 1 118 ? 96.997 163.919 54.117 1.00 18.22 ? 118 ARG J CD 1 ATOM 15551 N NE . ARG J 1 118 ? 98.342 163.898 53.553 1.00 29.27 ? 118 ARG J NE 1 ATOM 15552 C CZ . ARG J 1 118 ? 99.254 162.961 53.802 1.00 28.61 ? 118 ARG J CZ 1 ATOM 15553 N NH1 . ARG J 1 118 ? 98.969 161.960 54.618 1.00 19.13 ? 118 ARG J NH1 1 ATOM 15554 N NH2 . ARG J 1 118 ? 100.460 163.030 53.244 1.00 21.97 ? 118 ARG J NH2 1 ATOM 15555 N N . GLN J 1 119 ? 95.234 168.048 52.367 1.00 16.17 ? 119 GLN J N 1 ATOM 15556 C CA . GLN J 1 119 ? 95.275 168.605 51.026 1.00 16.66 ? 119 GLN J CA 1 ATOM 15557 C C . GLN J 1 119 ? 96.666 169.133 50.665 1.00 15.67 ? 119 GLN J C 1 ATOM 15558 O O . GLN J 1 119 ? 97.400 169.611 51.526 1.00 15.96 ? 119 GLN J O 1 ATOM 15559 C CB . GLN J 1 119 ? 94.192 169.690 50.886 1.00 15.41 ? 119 GLN J CB 1 ATOM 15560 C CG . GLN J 1 119 ? 93.949 170.154 49.478 1.00 16.34 ? 119 GLN J CG 1 ATOM 15561 C CD . GLN J 1 119 ? 92.716 171.003 49.346 1.00 17.71 ? 119 GLN J CD 1 ATOM 15562 O OE1 . GLN J 1 119 ? 92.307 171.669 50.297 1.00 16.39 ? 119 GLN J OE1 1 ATOM 15563 N NE2 . GLN J 1 119 ? 92.109 170.990 48.168 1.00 17.57 ? 119 GLN J NE2 1 ATOM 15564 N N . ARG J 1 120 ? 97.015 169.067 49.384 1.00 24.72 ? 120 ARG J N 1 ATOM 15565 C CA . ARG J 1 120 ? 98.292 169.591 48.924 1.00 19.51 ? 120 ARG J CA 1 ATOM 15566 C C . ARG J 1 120 ? 98.134 170.964 48.251 1.00 28.11 ? 120 ARG J C 1 ATOM 15567 O O . ARG J 1 120 ? 97.182 171.199 47.504 1.00 19.73 ? 120 ARG J O 1 ATOM 15568 C CB . ARG J 1 120 ? 98.970 168.582 47.999 1.00 21.54 ? 120 ARG J CB 1 ATOM 15569 C CG . ARG J 1 120 ? 100.467 168.837 47.790 1.00 55.18 ? 120 ARG J CG 1 ATOM 15570 C CD . ARG J 1 120 ? 101.204 167.596 47.215 1.00 57.61 ? 120 ARG J CD 1 ATOM 15571 N NE . ARG J 1 120 ? 102.653 167.795 47.071 1.00 38.68 ? 120 ARG J NE 1 ATOM 15572 C CZ . ARG J 1 120 ? 103.522 167.731 48.081 1.00 48.45 ? 120 ARG J CZ 1 ATOM 15573 N NH1 . ARG J 1 120 ? 103.099 167.491 49.312 1.00 53.33 ? 120 ARG J NH1 1 ATOM 15574 N NH2 . ARG J 1 120 ? 104.820 167.919 47.872 1.00 59.79 ? 120 ARG J NH2 1 ATOM 15575 N N . PHE J 1 121 ? 99.067 171.869 48.533 1.00 19.89 ? 121 PHE J N 1 ATOM 15576 C CA . PHE J 1 121 ? 98.980 173.236 48.020 1.00 17.77 ? 121 PHE J CA 1 ATOM 15577 C C . PHE J 1 121 ? 100.251 173.680 47.335 1.00 18.98 ? 121 PHE J C 1 ATOM 15578 O O . PHE J 1 121 ? 101.340 173.220 47.666 1.00 18.04 ? 121 PHE J O 1 ATOM 15579 C CB . PHE J 1 121 ? 98.697 174.219 49.154 1.00 17.45 ? 121 PHE J CB 1 ATOM 15580 C CG . PHE J 1 121 ? 97.419 173.964 49.853 1.00 17.10 ? 121 PHE J CG 1 ATOM 15581 C CD1 . PHE J 1 121 ? 96.253 174.583 49.426 1.00 17.32 ? 121 PHE J CD1 1 ATOM 15582 C CD2 . PHE J 1 121 ? 97.360 173.096 50.923 1.00 17.12 ? 121 PHE J CD2 1 ATOM 15583 C CE1 . PHE J 1 121 ? 95.058 174.341 50.060 1.00 20.34 ? 121 PHE J CE1 1 ATOM 15584 C CE2 . PHE J 1 121 ? 96.156 172.859 51.569 1.00 16.67 ? 121 PHE J CE2 1 ATOM 15585 C CZ . PHE J 1 121 ? 95.007 173.491 51.134 1.00 17.30 ? 121 PHE J CZ 1 ATOM 15586 N N . SER J 1 122 ? 100.088 174.584 46.380 1.00 18.89 ? 122 SER J N 1 ATOM 15587 C CA . SER J 1 122 ? 101.202 175.278 45.752 1.00 19.48 ? 122 SER J CA 1 ATOM 15588 C C . SER J 1 122 ? 101.370 176.635 46.450 1.00 21.19 ? 122 SER J C 1 ATOM 15589 O O . SER J 1 122 ? 100.456 177.446 46.464 1.00 22.69 ? 122 SER J O 1 ATOM 15590 C CB . SER J 1 122 ? 100.932 175.460 44.260 1.00 21.52 ? 122 SER J CB 1 ATOM 15591 O OG . SER J 1 122 ? 101.707 176.512 43.720 1.00 23.59 ? 122 SER J OG 1 ATOM 15592 N N . CYS J 1 123 ? 102.529 176.872 47.044 1.00 28.47 ? 123 CYS J N 1 ATOM 15593 C CA . CYS J 1 123 ? 102.776 178.143 47.713 1.00 29.42 ? 123 CYS J CA 1 ATOM 15594 C C . CYS J 1 123 ? 104.259 178.357 48.036 1.00 30.07 ? 123 CYS J C 1 ATOM 15595 O O . CYS J 1 123 ? 105.104 177.500 47.752 1.00 30.99 ? 123 CYS J O 1 ATOM 15596 C CB . CYS J 1 123 ? 101.935 178.248 48.988 1.00 30.21 ? 123 CYS J CB 1 ATOM 15597 S SG . CYS J 1 123 ? 102.212 176.910 50.169 1.00 49.65 ? 123 CYS J SG 1 ATOM 15598 N N . ASP J 1 124 ? 104.563 179.504 48.638 1.00 20.86 ? 124 ASP J N 1 ATOM 15599 C CA . ASP J 1 124 ? 105.946 179.888 48.899 1.00 23.72 ? 124 ASP J CA 1 ATOM 15600 C C . ASP J 1 124 ? 106.576 179.156 50.095 1.00 21.41 ? 124 ASP J C 1 ATOM 15601 O O . ASP J 1 124 ? 106.312 179.494 51.246 1.00 23.19 ? 124 ASP J O 1 ATOM 15602 C CB . ASP J 1 124 ? 106.047 181.400 49.109 1.00 27.08 ? 124 ASP J CB 1 ATOM 15603 C CG . ASP J 1 124 ? 107.481 181.911 49.006 1.00 35.16 ? 124 ASP J CG 1 ATOM 15604 O OD1 . ASP J 1 124 ? 108.397 181.121 48.680 1.00 34.33 ? 124 ASP J OD1 1 ATOM 15605 O OD2 . ASP J 1 124 ? 107.689 183.113 49.240 1.00 41.51 ? 124 ASP J OD2 1 ATOM 15606 N N . VAL J 1 125 ? 107.439 178.185 49.808 1.00 23.52 ? 125 VAL J N 1 ATOM 15607 C CA . VAL J 1 125 ? 108.037 177.367 50.849 1.00 30.66 ? 125 VAL J CA 1 ATOM 15608 C C . VAL J 1 125 ? 109.436 177.872 51.213 1.00 29.54 ? 125 VAL J C 1 ATOM 15609 O O . VAL J 1 125 ? 110.061 177.383 52.148 1.00 28.27 ? 125 VAL J O 1 ATOM 15610 C CB . VAL J 1 125 ? 108.070 175.870 50.419 1.00 21.67 ? 125 VAL J CB 1 ATOM 15611 C CG1 . VAL J 1 125 ? 108.723 175.015 51.488 1.00 19.71 ? 125 VAL J CG1 1 ATOM 15612 C CG2 . VAL J 1 125 ? 106.646 175.370 50.142 1.00 18.50 ? 125 VAL J CG2 1 ATOM 15613 N N . SER J 1 126 ? 109.919 178.869 50.483 1.00 19.24 ? 126 SER J N 1 ATOM 15614 C CA . SER J 1 126 ? 111.268 179.371 50.719 1.00 20.35 ? 126 SER J CA 1 ATOM 15615 C C . SER J 1 126 ? 111.453 179.868 52.153 1.00 20.39 ? 126 SER J C 1 ATOM 15616 O O . SER J 1 126 ? 110.570 180.523 52.717 1.00 20.91 ? 126 SER J O 1 ATOM 15617 C CB . SER J 1 126 ? 111.630 180.481 49.734 1.00 23.29 ? 126 SER J CB 1 ATOM 15618 O OG . SER J 1 126 ? 110.967 181.684 50.081 1.00 23.93 ? 126 SER J OG 1 ATOM 15619 N N . GLY J 1 127 ? 112.611 179.560 52.736 1.00 20.77 ? 127 GLY J N 1 ATOM 15620 C CA . GLY J 1 127 ? 112.939 179.996 54.077 1.00 18.98 ? 127 GLY J CA 1 ATOM 15621 C C . GLY J 1 127 ? 112.435 179.052 55.152 1.00 19.25 ? 127 GLY J C 1 ATOM 15622 O O . GLY J 1 127 ? 112.675 179.305 56.337 1.00 19.51 ? 127 GLY J O 1 ATOM 15623 N N . VAL J 1 128 ? 111.737 177.978 54.748 1.00 19.38 ? 128 VAL J N 1 ATOM 15624 C CA . VAL J 1 128 ? 111.164 177.030 55.704 1.00 22.03 ? 128 VAL J CA 1 ATOM 15625 C C . VAL J 1 128 ? 112.237 176.525 56.646 1.00 22.90 ? 128 VAL J C 1 ATOM 15626 O O . VAL J 1 128 ? 111.952 176.207 57.808 1.00 21.27 ? 128 VAL J O 1 ATOM 15627 C CB . VAL J 1 128 ? 110.484 175.805 55.020 1.00 21.47 ? 128 VAL J CB 1 ATOM 15628 C CG1 . VAL J 1 128 ? 111.516 174.931 54.252 1.00 20.98 ? 128 VAL J CG1 1 ATOM 15629 C CG2 . VAL J 1 128 ? 109.740 174.964 56.058 1.00 20.13 ? 128 VAL J CG2 1 ATOM 15630 N N . ASP J 1 129 ? 113.467 176.485 56.134 1.00 30.54 ? 129 ASP J N 1 ATOM 15631 C CA . ASP J 1 129 ? 114.548 175.921 56.907 1.00 32.29 ? 129 ASP J CA 1 ATOM 15632 C C . ASP J 1 129 ? 115.416 176.983 57.596 1.00 32.78 ? 129 ASP J C 1 ATOM 15633 O O . ASP J 1 129 ? 116.568 176.732 57.971 1.00 38.19 ? 129 ASP J O 1 ATOM 15634 C CB . ASP J 1 129 ? 115.395 174.969 56.062 1.00 31.18 ? 129 ASP J CB 1 ATOM 15635 C CG . ASP J 1 129 ? 115.914 173.801 56.871 1.00 40.93 ? 129 ASP J CG 1 ATOM 15636 O OD1 . ASP J 1 129 ? 115.759 173.842 58.106 1.00 41.66 ? 129 ASP J OD1 1 ATOM 15637 O OD2 . ASP J 1 129 ? 116.480 172.850 56.291 1.00 51.86 ? 129 ASP J OD2 1 ATOM 15638 N N . THR J 1 130 ? 114.859 178.170 57.784 1.00 29.04 ? 130 THR J N 1 ATOM 15639 C CA . THR J 1 130 ? 115.557 179.209 58.532 1.00 31.38 ? 130 THR J CA 1 ATOM 15640 C C . THR J 1 130 ? 114.741 179.554 59.763 1.00 30.88 ? 130 THR J C 1 ATOM 15641 O O . THR J 1 130 ? 113.632 179.051 59.947 1.00 30.22 ? 130 THR J O 1 ATOM 15642 C CB . THR J 1 130 ? 115.754 180.482 57.693 1.00 29.22 ? 130 THR J CB 1 ATOM 15643 O OG1 . THR J 1 130 ? 114.488 181.144 57.502 1.00 27.76 ? 130 THR J OG1 1 ATOM 15644 C CG2 . THR J 1 130 ? 116.377 180.135 56.341 1.00 28.32 ? 130 THR J CG2 1 ATOM 15645 N N . GLU J 1 131 ? 115.282 180.425 60.599 1.00 39.98 ? 131 GLU J N 1 ATOM 15646 C CA . GLU J 1 131 ? 114.626 180.785 61.851 1.00 43.20 ? 131 GLU J CA 1 ATOM 15647 C C . GLU J 1 131 ? 113.333 181.589 61.653 1.00 39.46 ? 131 GLU J C 1 ATOM 15648 O O . GLU J 1 131 ? 112.373 181.400 62.389 1.00 41.34 ? 131 GLU J O 1 ATOM 15649 C CB . GLU J 1 131 ? 115.598 181.545 62.758 1.00 43.92 ? 131 GLU J CB 1 ATOM 15650 C CG . GLU J 1 131 ? 115.053 181.787 64.134 1.00 44.32 ? 131 GLU J CG 1 ATOM 15651 C CD . GLU J 1 131 ? 116.135 182.045 65.153 1.00 61.48 ? 131 GLU J CD 1 ATOM 15652 O OE1 . GLU J 1 131 ? 116.705 183.162 65.152 1.00 61.93 ? 131 GLU J OE1 1 ATOM 15653 O OE2 . GLU J 1 131 ? 116.417 181.122 65.953 1.00 76.79 ? 131 GLU J OE2 1 ATOM 15654 N N . SER J 1 132 ? 113.315 182.487 60.669 1.00 30.82 ? 132 SER J N 1 ATOM 15655 C CA . SER J 1 132 ? 112.142 183.317 60.410 1.00 27.68 ? 132 SER J CA 1 ATOM 15656 C C . SER J 1 132 ? 111.070 182.529 59.648 1.00 28.56 ? 132 SER J C 1 ATOM 15657 O O . SER J 1 132 ? 109.925 182.940 59.587 1.00 27.95 ? 132 SER J O 1 ATOM 15658 C CB . SER J 1 132 ? 112.528 184.601 59.670 1.00 28.38 ? 132 SER J CB 1 ATOM 15659 O OG . SER J 1 132 ? 113.013 184.297 58.376 1.00 47.85 ? 132 SER J OG 1 ATOM 15660 N N . GLY J 1 133 ? 111.458 181.385 59.093 1.00 31.24 ? 133 GLY J N 1 ATOM 15661 C CA . GLY J 1 133 ? 110.509 180.429 58.546 1.00 29.27 ? 133 GLY J CA 1 ATOM 15662 C C . GLY J 1 133 ? 109.968 180.769 57.168 1.00 26.27 ? 133 GLY J C 1 ATOM 15663 O O . GLY J 1 133 ? 110.381 181.745 56.552 1.00 25.23 ? 133 GLY J O 1 ATOM 15664 N N . ALA J 1 134 ? 109.037 179.947 56.690 1.00 22.68 ? 134 ALA J N 1 ATOM 15665 C CA . ALA J 1 134 ? 108.352 180.189 55.430 1.00 22.01 ? 134 ALA J CA 1 ATOM 15666 C C . ALA J 1 134 ? 106.967 180.763 55.710 1.00 21.30 ? 134 ALA J C 1 ATOM 15667 O O . ALA J 1 134 ? 106.389 180.541 56.777 1.00 21.21 ? 134 ALA J O 1 ATOM 15668 C CB . ALA J 1 134 ? 108.257 178.896 54.617 1.00 21.76 ? 134 ALA J CB 1 ATOM 15669 N N . THR J 1 135 ? 106.423 181.497 54.752 1.00 25.60 ? 135 THR J N 1 ATOM 15670 C CA . THR J 1 135 ? 105.044 181.935 54.864 1.00 25.41 ? 135 THR J CA 1 ATOM 15671 C C . THR J 1 135 ? 104.223 181.457 53.671 1.00 23.25 ? 135 THR J C 1 ATOM 15672 O O . THR J 1 135 ? 104.388 181.953 52.555 1.00 22.63 ? 135 THR J O 1 ATOM 15673 C CB . THR J 1 135 ? 104.942 183.451 55.006 1.00 29.10 ? 135 THR J CB 1 ATOM 15674 O OG1 . THR J 1 135 ? 105.587 183.848 56.219 1.00 46.65 ? 135 THR J OG1 1 ATOM 15675 C CG2 . THR J 1 135 ? 103.475 183.882 55.068 1.00 28.29 ? 135 THR J CG2 1 ATOM 15676 N N . CYS J 1 136 ? 103.352 180.479 53.923 1.00 31.49 ? 136 CYS J N 1 ATOM 15677 C CA . CYS J 1 136 ? 102.507 179.887 52.891 1.00 26.11 ? 136 CYS J CA 1 ATOM 15678 C C . CYS J 1 136 ? 101.088 180.453 52.955 1.00 24.44 ? 136 CYS J C 1 ATOM 15679 O O . CYS J 1 136 ? 100.432 180.370 53.995 1.00 30.38 ? 136 CYS J O 1 ATOM 15680 C CB . CYS J 1 136 ? 102.462 178.367 53.059 1.00 25.59 ? 136 CYS J CB 1 ATOM 15681 S SG . CYS J 1 136 ? 101.322 177.520 51.908 1.00 53.85 ? 136 CYS J SG 1 ATOM 15682 N N . ARG J 1 137 ? 100.622 181.024 51.847 1.00 29.27 ? 137 ARG J N 1 ATOM 15683 C CA . ARG J 1 137 ? 99.281 181.610 51.787 1.00 25.46 ? 137 ARG J CA 1 ATOM 15684 C C . ARG J 1 137 ? 98.258 180.672 51.120 1.00 32.85 ? 137 ARG J C 1 ATOM 15685 O O . ARG J 1 137 ? 98.473 180.188 50.000 1.00 29.27 ? 137 ARG J O 1 ATOM 15686 C CB . ARG J 1 137 ? 99.299 182.962 51.065 1.00 29.17 ? 137 ARG J CB 1 ATOM 15687 C CG . ARG J 1 137 ? 100.094 184.061 51.775 1.00 61.18 ? 137 ARG J CG 1 ATOM 15688 C CD . ARG J 1 137 ? 100.172 185.343 50.935 1.00 80.65 ? 137 ARG J CD 1 ATOM 15689 N NE . ARG J 1 137 ? 99.640 185.169 49.580 1.00 85.52 ? 137 ARG J NE 1 ATOM 15690 C CZ . ARG J 1 137 ? 100.389 185.003 48.492 1.00 77.83 ? 137 ARG J CZ 1 ATOM 15691 N NH1 . ARG J 1 137 ? 101.710 184.992 48.593 1.00 82.25 ? 137 ARG J NH1 1 ATOM 15692 N NH2 . ARG J 1 137 ? 99.816 184.848 47.305 1.00 63.19 ? 137 ARG J NH2 1 ATOM 15693 N N . ILE J 1 138 ? 97.157 180.412 51.817 1.00 27.23 ? 138 ILE J N 1 ATOM 15694 C CA . ILE J 1 138 ? 96.075 179.592 51.283 1.00 32.31 ? 138 ILE J CA 1 ATOM 15695 C C . ILE J 1 138 ? 94.840 180.447 51.012 1.00 21.34 ? 138 ILE J C 1 ATOM 15696 O O . ILE J 1 138 ? 94.358 181.165 51.890 1.00 20.54 ? 138 ILE J O 1 ATOM 15697 C CB . ILE J 1 138 ? 95.726 178.444 52.246 1.00 22.22 ? 138 ILE J CB 1 ATOM 15698 C CG1 . ILE J 1 138 ? 96.946 177.514 52.400 1.00 23.02 ? 138 ILE J CG1 1 ATOM 15699 C CG2 . ILE J 1 138 ? 94.494 177.678 51.759 1.00 29.33 ? 138 ILE J CG2 1 ATOM 15700 C CD1 . ILE J 1 138 ? 96.727 176.349 53.352 1.00 22.96 ? 138 ILE J CD1 1 ATOM 15701 N N . LYS J 1 139 ? 94.337 180.377 49.782 1.00 23.88 ? 139 LYS J N 1 ATOM 15702 C CA . LYS J 1 139 ? 93.258 181.256 49.355 1.00 25.16 ? 139 LYS J CA 1 ATOM 15703 C C . LYS J 1 139 ? 91.959 180.467 49.162 1.00 24.15 ? 139 LYS J C 1 ATOM 15704 O O . LYS J 1 139 ? 91.895 179.542 48.348 1.00 23.62 ? 139 LYS J O 1 ATOM 15705 C CB . LYS J 1 139 ? 93.660 181.985 48.070 1.00 20.45 ? 139 LYS J CB 1 ATOM 15706 C CG . LYS J 1 139 ? 92.565 182.848 47.479 1.00 30.14 ? 139 LYS J CG 1 ATOM 15707 C CD . LYS J 1 139 ? 92.972 183.407 46.126 1.00 25.18 ? 139 LYS J CD 1 ATOM 15708 C CE . LYS J 1 139 ? 91.750 183.929 45.348 1.00 33.23 ? 139 LYS J CE 1 ATOM 15709 N NZ . LYS J 1 139 ? 92.131 184.516 44.027 1.00 32.63 ? 139 LYS J NZ 1 ATOM 15710 N N . ILE J 1 140 ? 90.934 180.837 49.918 1.00 25.80 ? 140 ILE J N 1 ATOM 15711 C CA . ILE J 1 140 ? 89.671 180.123 49.905 1.00 26.26 ? 140 ILE J CA 1 ATOM 15712 C C . ILE J 1 140 ? 88.486 181.056 49.673 1.00 24.91 ? 140 ILE J C 1 ATOM 15713 O O . ILE J 1 140 ? 88.345 182.079 50.357 1.00 23.12 ? 140 ILE J O 1 ATOM 15714 C CB . ILE J 1 140 ? 89.442 179.378 51.237 1.00 19.41 ? 140 ILE J CB 1 ATOM 15715 C CG1 . ILE J 1 140 ? 90.514 178.305 51.429 1.00 25.75 ? 140 ILE J CG1 1 ATOM 15716 C CG2 . ILE J 1 140 ? 88.041 178.745 51.279 1.00 22.88 ? 140 ILE J CG2 1 ATOM 15717 C CD1 . ILE J 1 140 ? 90.367 177.515 52.721 1.00 22.78 ? 140 ILE J CD1 1 ATOM 15718 N N . GLY J 1 141 ? 87.628 180.682 48.722 1.00 28.66 ? 141 GLY J N 1 ATOM 15719 C CA . GLY J 1 141 ? 86.413 181.426 48.434 1.00 20.59 ? 141 GLY J CA 1 ATOM 15720 C C . GLY J 1 141 ? 85.386 180.604 47.687 1.00 19.82 ? 141 GLY J C 1 ATOM 15721 O O . GLY J 1 141 ? 85.648 179.455 47.326 1.00 22.53 ? 141 GLY J O 1 ATOM 15722 N N . SER J 1 142 ? 84.217 181.187 47.450 1.00 17.91 ? 142 SER J N 1 ATOM 15723 C CA . SER J 1 142 ? 83.175 180.534 46.666 1.00 21.28 ? 142 SER J CA 1 ATOM 15724 C C . SER J 1 142 ? 83.599 180.405 45.204 1.00 18.65 ? 142 SER J C 1 ATOM 15725 O O . SER J 1 142 ? 84.059 181.370 44.591 1.00 18.58 ? 142 SER J O 1 ATOM 15726 C CB . SER J 1 142 ? 81.848 181.311 46.755 1.00 16.78 ? 142 SER J CB 1 ATOM 15727 O OG . SER J 1 142 ? 80.915 180.817 45.804 1.00 16.14 ? 142 SER J OG 1 ATOM 15728 N N . TRP J 1 143 ? 83.432 179.216 44.635 1.00 12.95 ? 143 TRP J N 1 ATOM 15729 C CA . TRP J 1 143 ? 83.808 179.024 43.248 1.00 13.46 ? 143 TRP J CA 1 ATOM 15730 C C . TRP J 1 143 ? 82.879 179.755 42.271 1.00 12.86 ? 143 TRP J C 1 ATOM 15731 O O . TRP J 1 143 ? 83.334 180.307 41.268 1.00 13.57 ? 143 TRP J O 1 ATOM 15732 C CB . TRP J 1 143 ? 83.868 177.543 42.910 1.00 14.08 ? 143 TRP J CB 1 ATOM 15733 C CG . TRP J 1 143 ? 84.728 177.265 41.702 1.00 15.30 ? 143 TRP J CG 1 ATOM 15734 C CD1 . TRP J 1 143 ? 84.327 176.728 40.522 1.00 15.11 ? 143 TRP J CD1 1 ATOM 15735 C CD2 . TRP J 1 143 ? 86.138 177.536 41.565 1.00 16.00 ? 143 TRP J CD2 1 ATOM 15736 N NE1 . TRP J 1 143 ? 85.396 176.642 39.654 1.00 16.34 ? 143 TRP J NE1 1 ATOM 15737 C CE2 . TRP J 1 143 ? 86.515 177.137 40.270 1.00 16.38 ? 143 TRP J CE2 1 ATOM 15738 C CE3 . TRP J 1 143 ? 87.105 178.069 42.412 1.00 16.15 ? 143 TRP J CE3 1 ATOM 15739 C CZ2 . TRP J 1 143 ? 87.828 177.247 39.799 1.00 16.09 ? 143 TRP J CZ2 1 ATOM 15740 C CZ3 . TRP J 1 143 ? 88.414 178.193 41.936 1.00 17.17 ? 143 TRP J CZ3 1 ATOM 15741 C CH2 . TRP J 1 143 ? 88.758 177.783 40.644 1.00 17.47 ? 143 TRP J CH2 1 ATOM 15742 N N . THR J 1 144 ? 81.576 179.780 42.557 1.00 14.28 ? 144 THR J N 1 ATOM 15743 C CA . THR J 1 144 ? 80.634 180.243 41.551 1.00 14.19 ? 144 THR J CA 1 ATOM 15744 C C . THR J 1 144 ? 79.687 181.356 41.983 1.00 13.62 ? 144 THR J C 1 ATOM 15745 O O . THR J 1 144 ? 78.947 181.873 41.153 1.00 13.97 ? 144 THR J O 1 ATOM 15746 C CB . THR J 1 144 ? 79.767 179.086 41.023 1.00 13.85 ? 144 THR J CB 1 ATOM 15747 O OG1 . THR J 1 144 ? 78.851 178.658 42.045 1.00 14.22 ? 144 THR J OG1 1 ATOM 15748 C CG2 . THR J 1 144 ? 80.618 177.911 40.571 1.00 14.66 ? 144 THR J CG2 1 ATOM 15749 N N . HIS J 1 145 ? 79.679 181.710 43.266 1.00 12.70 ? 145 HIS J N 1 ATOM 15750 C CA . HIS J 1 145 ? 78.789 182.745 43.776 1.00 17.05 ? 145 HIS J CA 1 ATOM 15751 C C . HIS J 1 145 ? 79.558 184.040 44.066 1.00 13.02 ? 145 HIS J C 1 ATOM 15752 O O . HIS J 1 145 ? 80.529 184.040 44.852 1.00 12.99 ? 145 HIS J O 1 ATOM 15753 C CB . HIS J 1 145 ? 78.123 182.273 45.068 1.00 13.07 ? 145 HIS J CB 1 ATOM 15754 C CG . HIS J 1 145 ? 77.112 181.183 44.870 1.00 12.84 ? 145 HIS J CG 1 ATOM 15755 N ND1 . HIS J 1 145 ? 75.834 181.428 44.406 1.00 11.99 ? 145 HIS J ND1 1 ATOM 15756 C CD2 . HIS J 1 145 ? 77.181 179.848 45.094 1.00 16.37 ? 145 HIS J CD2 1 ATOM 15757 C CE1 . HIS J 1 145 ? 75.170 180.288 44.338 1.00 12.79 ? 145 HIS J CE1 1 ATOM 15758 N NE2 . HIS J 1 145 ? 75.961 179.317 44.756 1.00 16.10 ? 145 HIS J NE2 1 ATOM 15759 N N . HIS J 1 146 ? 79.110 185.138 43.455 1.00 19.86 ? 146 HIS J N 1 ATOM 15760 C CA . HIS J 1 146 ? 79.737 186.442 43.633 1.00 18.71 ? 146 HIS J CA 1 ATOM 15761 C C . HIS J 1 146 ? 79.325 187.117 44.948 1.00 18.71 ? 146 HIS J C 1 ATOM 15762 O O . HIS J 1 146 ? 78.483 186.610 45.691 1.00 20.51 ? 146 HIS J O 1 ATOM 15763 C CB . HIS J 1 146 ? 79.438 187.366 42.443 1.00 20.28 ? 146 HIS J CB 1 ATOM 15764 C CG . HIS J 1 146 ? 77.976 187.611 42.217 1.00 21.10 ? 146 HIS J CG 1 ATOM 15765 N ND1 . HIS J 1 146 ? 77.194 188.329 43.098 1.00 23.88 ? 146 HIS J ND1 1 ATOM 15766 C CD2 . HIS J 1 146 ? 77.150 187.224 41.215 1.00 23.04 ? 146 HIS J CD2 1 ATOM 15767 C CE1 . HIS J 1 146 ? 75.950 188.370 42.649 1.00 20.95 ? 146 HIS J CE1 1 ATOM 15768 N NE2 . HIS J 1 146 ? 75.899 187.712 41.504 1.00 22.97 ? 146 HIS J NE2 1 ATOM 15769 N N . SER J 1 147 ? 79.926 188.272 45.215 1.00 26.09 ? 147 SER J N 1 ATOM 15770 C CA . SER J 1 147 ? 79.830 188.929 46.521 1.00 26.46 ? 147 SER J CA 1 ATOM 15771 C C . SER J 1 147 ? 78.419 189.322 46.980 1.00 23.09 ? 147 SER J C 1 ATOM 15772 O O . SER J 1 147 ? 78.187 189.477 48.170 1.00 35.85 ? 147 SER J O 1 ATOM 15773 C CB . SER J 1 147 ? 80.733 190.162 46.546 1.00 28.34 ? 147 SER J CB 1 ATOM 15774 O OG . SER J 1 147 ? 80.240 191.164 45.677 1.00 40.51 ? 147 SER J OG 1 ATOM 15775 N N . ARG J 1 148 ? 77.489 189.508 46.052 1.00 24.22 ? 148 ARG J N 1 ATOM 15776 C CA . ARG J 1 148 ? 76.114 189.811 46.429 1.00 25.15 ? 148 ARG J CA 1 ATOM 15777 C C . ARG J 1 148 ? 75.334 188.542 46.816 1.00 28.30 ? 148 ARG J C 1 ATOM 15778 O O . ARG J 1 148 ? 74.253 188.625 47.390 1.00 39.17 ? 148 ARG J O 1 ATOM 15779 C CB . ARG J 1 148 ? 75.400 190.592 45.316 1.00 33.08 ? 148 ARG J CB 1 ATOM 15780 C CG . ARG J 1 148 ? 75.948 192.007 45.119 1.00 45.04 ? 148 ARG J CG 1 ATOM 15781 C CD . ARG J 1 148 ? 75.186 192.815 44.058 1.00 62.14 ? 148 ARG J CD 1 ATOM 15782 N NE . ARG J 1 148 ? 75.191 192.184 42.736 1.00 66.18 ? 148 ARG J NE 1 ATOM 15783 C CZ . ARG J 1 148 ? 74.106 191.708 42.126 1.00 76.36 ? 148 ARG J CZ 1 ATOM 15784 N NH1 . ARG J 1 148 ? 72.914 191.799 42.713 1.00 75.50 ? 148 ARG J NH1 1 ATOM 15785 N NH2 . ARG J 1 148 ? 74.209 191.141 40.927 1.00 54.59 ? 148 ARG J NH2 1 ATOM 15786 N N . GLU J 1 149 ? 75.895 187.373 46.508 1.00 23.96 ? 149 GLU J N 1 ATOM 15787 C CA . GLU J 1 149 ? 75.265 186.099 46.867 1.00 21.44 ? 149 GLU J CA 1 ATOM 15788 C C . GLU J 1 149 ? 75.957 185.399 48.051 1.00 20.70 ? 149 GLU J C 1 ATOM 15789 O O . GLU J 1 149 ? 75.288 184.880 48.960 1.00 19.74 ? 149 GLU J O 1 ATOM 15790 C CB . GLU J 1 149 ? 75.170 185.180 45.642 1.00 25.40 ? 149 GLU J CB 1 ATOM 15791 C CG . GLU J 1 149 ? 74.199 185.703 44.584 1.00 21.30 ? 149 GLU J CG 1 ATOM 15792 C CD . GLU J 1 149 ? 74.130 184.838 43.334 1.00 36.37 ? 149 GLU J CD 1 ATOM 15793 O OE1 . GLU J 1 149 ? 74.904 183.873 43.214 1.00 31.49 ? 149 GLU J OE1 1 ATOM 15794 O OE2 . GLU J 1 149 ? 73.294 185.122 42.457 1.00 45.80 ? 149 GLU J OE2 1 ATOM 15795 N N . ILE J 1 150 ? 77.289 185.398 48.048 1.00 21.26 ? 150 ILE J N 1 ATOM 15796 C CA . ILE J 1 150 ? 78.055 184.889 49.184 1.00 20.50 ? 150 ILE J CA 1 ATOM 15797 C C . ILE J 1 150 ? 79.171 185.849 49.603 1.00 21.35 ? 150 ILE J C 1 ATOM 15798 O O . ILE J 1 150 ? 79.953 186.318 48.770 1.00 20.73 ? 150 ILE J O 1 ATOM 15799 C CB . ILE J 1 150 ? 78.699 183.515 48.870 1.00 19.99 ? 150 ILE J CB 1 ATOM 15800 C CG1 . ILE J 1 150 ? 77.638 182.414 48.813 1.00 19.62 ? 150 ILE J CG1 1 ATOM 15801 C CG2 . ILE J 1 150 ? 79.778 183.160 49.900 1.00 19.44 ? 150 ILE J CG2 1 ATOM 15802 C CD1 . ILE J 1 150 ? 78.218 181.021 48.604 1.00 18.30 ? 150 ILE J CD1 1 ATOM 15803 N N . SER J 1 151 ? 79.256 186.136 50.895 1.00 20.53 ? 151 SER J N 1 ATOM 15804 C CA . SER J 1 151 ? 80.420 186.831 51.406 1.00 21.30 ? 151 SER J CA 1 ATOM 15805 C C . SER J 1 151 ? 81.175 185.883 52.332 1.00 21.70 ? 151 SER J C 1 ATOM 15806 O O . SER J 1 151 ? 80.559 185.100 53.070 1.00 24.33 ? 151 SER J O 1 ATOM 15807 C CB . SER J 1 151 ? 80.014 188.112 52.140 1.00 23.41 ? 151 SER J CB 1 ATOM 15808 O OG . SER J 1 151 ? 79.317 187.815 53.326 1.00 41.92 ? 151 SER J OG 1 ATOM 15809 N N . VAL J 1 152 ? 82.501 185.930 52.284 1.00 26.02 ? 152 VAL J N 1 ATOM 15810 C CA . VAL J 1 152 ? 83.299 185.116 53.192 1.00 20.70 ? 152 VAL J CA 1 ATOM 15811 C C . VAL J 1 152 ? 84.094 185.998 54.121 1.00 26.63 ? 152 VAL J C 1 ATOM 15812 O O . VAL J 1 152 ? 84.688 186.982 53.677 1.00 25.89 ? 152 VAL J O 1 ATOM 15813 C CB . VAL J 1 152 ? 84.288 184.184 52.441 1.00 24.43 ? 152 VAL J CB 1 ATOM 15814 C CG1 . VAL J 1 152 ? 83.540 183.032 51.784 1.00 20.80 ? 152 VAL J CG1 1 ATOM 15815 C CG2 . VAL J 1 152 ? 85.080 184.966 51.412 1.00 34.20 ? 152 VAL J CG2 1 ATOM 15816 N N . ASP J 1 153 ? 84.119 185.637 55.402 1.00 28.23 ? 153 ASP J N 1 ATOM 15817 C CA . ASP J 1 153 ? 84.902 186.371 56.393 1.00 31.57 ? 153 ASP J CA 1 ATOM 15818 C C . ASP J 1 153 ? 85.615 185.427 57.349 1.00 32.84 ? 153 ASP J C 1 ATOM 15819 O O . ASP J 1 153 ? 85.133 184.322 57.623 1.00 29.94 ? 153 ASP J O 1 ATOM 15820 C CB . ASP J 1 153 ? 84.009 187.321 57.187 1.00 47.13 ? 153 ASP J CB 1 ATOM 15821 C CG . ASP J 1 153 ? 83.442 188.445 56.332 1.00 74.05 ? 153 ASP J CG 1 ATOM 15822 O OD1 . ASP J 1 153 ? 82.481 188.193 55.571 1.00 82.01 ? 153 ASP J OD1 1 ATOM 15823 O OD2 . ASP J 1 153 ? 83.952 189.583 56.428 1.00 84.72 ? 153 ASP J OD2 1 ATOM 15824 N N . PRO J 1 154 ? 86.770 185.863 57.863 1.00 24.33 ? 154 PRO J N 1 ATOM 15825 C CA . PRO J 1 154 ? 87.506 185.126 58.898 1.00 21.89 ? 154 PRO J CA 1 ATOM 15826 C C . PRO J 1 154 ? 86.756 185.210 60.212 1.00 30.30 ? 154 PRO J C 1 ATOM 15827 O O . PRO J 1 154 ? 86.014 186.160 60.416 1.00 31.00 ? 154 PRO J O 1 ATOM 15828 C CB . PRO J 1 154 ? 88.821 185.904 59.019 1.00 21.04 ? 154 PRO J CB 1 ATOM 15829 C CG . PRO J 1 154 ? 88.890 186.765 57.768 1.00 21.24 ? 154 PRO J CG 1 ATOM 15830 C CD . PRO J 1 154 ? 87.483 187.075 57.423 1.00 20.90 ? 154 PRO J CD 1 ATOM 15831 N N . THR J 1 155 ? 86.953 184.235 61.092 1.00 51.35 ? 155 THR J N 1 ATOM 15832 C CA . THR J 1 155 ? 86.396 184.288 62.439 1.00 55.73 ? 155 THR J CA 1 ATOM 15833 C C . THR J 1 155 ? 87.304 185.161 63.304 1.00 62.76 ? 155 THR J C 1 ATOM 15834 O O . THR J 1 155 ? 88.507 185.186 63.096 1.00 74.70 ? 155 THR J O 1 ATOM 15835 C CB . THR J 1 155 ? 86.267 182.876 63.024 1.00 67.27 ? 155 THR J CB 1 ATOM 15836 O OG1 . THR J 1 155 ? 85.621 182.026 62.064 1.00 71.25 ? 155 THR J OG1 1 ATOM 15837 C CG2 . THR J 1 155 ? 85.454 182.903 64.309 1.00 79.86 ? 155 THR J CG2 1 ATOM 15838 N N . THR J 1 156 ? 86.750 185.947 64.221 1.00 84.07 ? 156 THR J N 1 ATOM 15839 C CA . THR J 1 156 ? 87.621 186.832 65.004 1.00 84.07 ? 156 THR J CA 1 ATOM 15840 C C . THR J 1 156 ? 88.365 186.039 66.075 1.00 84.07 ? 156 THR J C 1 ATOM 15841 O O . THR J 1 156 ? 87.771 185.179 66.722 1.00 84.07 ? 156 THR J O 1 ATOM 15842 C CB . THR J 1 156 ? 86.858 188.007 65.676 1.00 84.07 ? 156 THR J CB 1 ATOM 15843 O OG1 . THR J 1 156 ? 86.454 187.634 66.999 1.00 84.07 ? 156 THR J OG1 1 ATOM 15844 C CG2 . THR J 1 156 ? 85.642 188.416 64.853 1.00 84.07 ? 156 THR J CG2 1 ATOM 15845 N N . GLU J 1 157 ? 89.657 186.326 66.245 1.00 82.87 ? 157 GLU J N 1 ATOM 15846 C CA . GLU J 1 157 ? 90.476 185.718 67.304 1.00 82.87 ? 157 GLU J CA 1 ATOM 15847 C C . GLU J 1 157 ? 91.950 186.117 67.210 1.00 82.87 ? 157 GLU J C 1 ATOM 15848 O O . GLU J 1 157 ? 92.444 186.473 66.139 1.00 82.87 ? 157 GLU J O 1 ATOM 15849 C CB . GLU J 1 157 ? 90.344 184.190 67.303 1.00 82.87 ? 157 GLU J CB 1 ATOM 15850 C CG . GLU J 1 157 ? 89.275 183.649 68.252 1.00 82.87 ? 157 GLU J CG 1 ATOM 15851 C CD . GLU J 1 157 ? 88.490 182.494 67.651 1.00 82.87 ? 157 GLU J CD 1 ATOM 15852 O OE1 . GLU J 1 157 ? 87.277 182.658 67.398 1.00 82.87 ? 157 GLU J OE1 1 ATOM 15853 O OE2 . GLU J 1 157 ? 89.086 181.420 67.429 1.00 82.87 ? 157 GLU J OE2 1 ATOM 15854 N N . SER J 1 159 ? 91.759 182.297 69.155 1.00 87.65 ? 159 SER J N 1 ATOM 15855 C CA . SER J 1 159 ? 92.475 181.304 69.946 1.00 87.65 ? 159 SER J CA 1 ATOM 15856 C C . SER J 1 159 ? 93.832 180.931 69.333 1.00 87.65 ? 159 SER J C 1 ATOM 15857 O O . SER J 1 159 ? 94.113 181.246 68.172 1.00 87.65 ? 159 SER J O 1 ATOM 15858 C CB . SER J 1 159 ? 91.609 180.061 70.164 1.00 87.65 ? 159 SER J CB 1 ATOM 15859 O OG . SER J 1 159 ? 90.950 179.680 68.969 1.00 87.65 ? 159 SER J OG 1 ATOM 15860 N N . ASP J 1 160 ? 94.658 180.258 70.133 1.00 89.31 ? 160 ASP J N 1 ATOM 15861 C CA . ASP J 1 160 ? 96.040 179.931 69.776 1.00 89.31 ? 160 ASP J CA 1 ATOM 15862 C C . ASP J 1 160 ? 96.183 179.260 68.407 1.00 89.31 ? 160 ASP J C 1 ATOM 15863 O O . ASP J 1 160 ? 95.422 178.352 68.055 1.00 89.31 ? 160 ASP J O 1 ATOM 15864 C CB . ASP J 1 160 ? 96.677 179.064 70.877 1.00 89.31 ? 160 ASP J CB 1 ATOM 15865 C CG . ASP J 1 160 ? 98.145 178.728 70.604 1.00 89.31 ? 160 ASP J CG 1 ATOM 15866 O OD1 . ASP J 1 160 ? 98.867 179.558 70.006 1.00 89.31 ? 160 ASP J OD1 1 ATOM 15867 O OD2 . ASP J 1 160 ? 98.583 177.626 71.002 1.00 89.31 ? 160 ASP J OD2 1 ATOM 15868 N N . ASP J 1 161 ? 97.175 179.726 67.648 1.00 80.99 ? 161 ASP J N 1 ATOM 15869 C CA . ASP J 1 161 ? 97.505 179.189 66.324 1.00 80.99 ? 161 ASP J CA 1 ATOM 15870 C C . ASP J 1 161 ? 97.839 177.692 66.384 1.00 80.99 ? 161 ASP J C 1 ATOM 15871 O O . ASP J 1 161 ? 97.474 176.921 65.490 1.00 80.99 ? 161 ASP J O 1 ATOM 15872 C CB . ASP J 1 161 ? 98.693 179.959 65.721 1.00 80.99 ? 161 ASP J CB 1 ATOM 15873 C CG . ASP J 1 161 ? 98.461 181.473 65.662 1.00 80.99 ? 161 ASP J CG 1 ATOM 15874 O OD1 . ASP J 1 161 ? 97.294 181.908 65.535 1.00 80.99 ? 161 ASP J OD1 1 ATOM 15875 O OD2 . ASP J 1 161 ? 99.455 182.231 65.734 1.00 80.99 ? 161 ASP J OD2 1 ATOM 15876 N N . SER J 1 162 ? 98.530 177.298 67.451 1.00 72.12 ? 162 SER J N 1 ATOM 15877 C CA . SER J 1 162 ? 98.993 175.928 67.632 1.00 72.12 ? 162 SER J CA 1 ATOM 15878 C C . SER J 1 162 ? 98.142 175.121 68.606 1.00 72.12 ? 162 SER J C 1 ATOM 15879 O O . SER J 1 162 ? 98.544 174.031 69.008 1.00 72.12 ? 162 SER J O 1 ATOM 15880 C CB . SER J 1 162 ? 100.446 175.919 68.138 1.00 72.12 ? 162 SER J CB 1 ATOM 15881 O OG . SER J 1 162 ? 101.376 176.253 67.117 1.00 72.12 ? 162 SER J OG 1 ATOM 15882 N N . GLU J 1 163 ? 96.980 175.627 69.004 1.00 77.21 ? 163 GLU J N 1 ATOM 15883 C CA . GLU J 1 163 ? 96.256 174.925 70.057 1.00 78.71 ? 163 GLU J CA 1 ATOM 15884 C C . GLU J 1 163 ? 96.015 173.457 69.699 1.00 78.69 ? 163 GLU J C 1 ATOM 15885 O O . GLU J 1 163 ? 96.106 172.581 70.559 1.00 80.11 ? 163 GLU J O 1 ATOM 15886 C CB . GLU J 1 163 ? 94.941 175.618 70.404 1.00 79.09 ? 163 GLU J CB 1 ATOM 15887 C CG . GLU J 1 163 ? 94.152 174.892 71.479 1.00 80.75 ? 163 GLU J CG 1 ATOM 15888 C CD . GLU J 1 163 ? 92.823 175.549 71.757 1.00 81.08 ? 163 GLU J CD 1 ATOM 15889 O OE1 . GLU J 1 163 ? 92.739 176.790 71.595 1.00 80.51 ? 163 GLU J OE1 1 ATOM 15890 O OE2 . GLU J 1 163 ? 91.864 174.827 72.124 1.00 82.01 ? 163 GLU J OE2 1 ATOM 15891 N N . TYR J 1 164 ? 95.729 173.197 68.424 1.00 24.96 ? 164 TYR J N 1 ATOM 15892 C CA . TYR J 1 164 ? 95.391 171.852 67.968 1.00 24.64 ? 164 TYR J CA 1 ATOM 15893 C C . TYR J 1 164 ? 96.515 171.213 67.176 1.00 23.99 ? 164 TYR J C 1 ATOM 15894 O O . TYR J 1 164 ? 96.386 170.086 66.700 1.00 23.69 ? 164 TYR J O 1 ATOM 15895 C CB . TYR J 1 164 ? 94.124 171.873 67.099 1.00 25.46 ? 164 TYR J CB 1 ATOM 15896 C CG . TYR J 1 164 ? 92.941 172.611 67.698 1.00 35.74 ? 164 TYR J CG 1 ATOM 15897 C CD1 . TYR J 1 164 ? 92.131 172.016 68.658 1.00 42.40 ? 164 TYR J CD1 1 ATOM 15898 C CD2 . TYR J 1 164 ? 92.632 173.905 67.292 1.00 49.59 ? 164 TYR J CD2 1 ATOM 15899 C CE1 . TYR J 1 164 ? 91.047 172.690 69.199 1.00 50.61 ? 164 TYR J CE1 1 ATOM 15900 C CE2 . TYR J 1 164 ? 91.551 174.587 67.823 1.00 54.18 ? 164 TYR J CE2 1 ATOM 15901 C CZ . TYR J 1 164 ? 90.758 173.970 68.775 1.00 50.21 ? 164 TYR J CZ 1 ATOM 15902 O OH . TYR J 1 164 ? 89.676 174.635 69.310 1.00 40.95 ? 164 TYR J OH 1 ATOM 15903 N N . PHE J 1 165 ? 97.621 171.936 67.036 1.00 20.25 ? 165 PHE J N 1 ATOM 15904 C CA . PHE J 1 165 ? 98.723 171.472 66.196 1.00 19.16 ? 165 PHE J CA 1 ATOM 15905 C C . PHE J 1 165 ? 99.501 170.310 66.818 1.00 19.35 ? 165 PHE J C 1 ATOM 15906 O O . PHE J 1 165 ? 99.852 170.349 67.991 1.00 20.71 ? 165 PHE J O 1 ATOM 15907 C CB . PHE J 1 165 ? 99.663 172.626 65.846 1.00 19.35 ? 165 PHE J CB 1 ATOM 15908 C CG . PHE J 1 165 ? 100.614 172.301 64.725 1.00 18.27 ? 165 PHE J CG 1 ATOM 15909 C CD1 . PHE J 1 165 ? 100.147 172.213 63.411 1.00 20.81 ? 165 PHE J CD1 1 ATOM 15910 C CD2 . PHE J 1 165 ? 101.956 172.068 64.978 1.00 20.23 ? 165 PHE J CD2 1 ATOM 15911 C CE1 . PHE J 1 165 ? 101.001 171.909 62.367 1.00 19.73 ? 165 PHE J CE1 1 ATOM 15912 C CE2 . PHE J 1 165 ? 102.815 171.756 63.940 1.00 22.61 ? 165 PHE J CE2 1 ATOM 15913 C CZ . PHE J 1 165 ? 102.331 171.676 62.627 1.00 21.23 ? 165 PHE J CZ 1 ATOM 15914 N N . SER J 1 166 ? 99.782 169.291 66.015 1.00 28.44 ? 166 SER J N 1 ATOM 15915 C CA . SER J 1 166 ? 100.466 168.088 66.499 1.00 27.47 ? 166 SER J CA 1 ATOM 15916 C C . SER J 1 166 ? 101.880 168.363 66.972 1.00 26.97 ? 166 SER J C 1 ATOM 15917 O O . SER J 1 166 ? 102.682 168.938 66.236 1.00 39.33 ? 166 SER J O 1 ATOM 15918 C CB . SER J 1 166 ? 100.514 167.018 65.402 1.00 25.28 ? 166 SER J CB 1 ATOM 15919 O OG . SER J 1 166 ? 101.257 165.893 65.821 1.00 32.67 ? 166 SER J OG 1 ATOM 15920 N N . GLN J 1 167 ? 102.196 167.925 68.186 1.00 30.35 ? 167 GLN J N 1 ATOM 15921 C CA . GLN J 1 167 ? 103.563 168.044 68.698 1.00 33.75 ? 167 GLN J CA 1 ATOM 15922 C C . GLN J 1 167 ? 104.531 167.109 67.995 1.00 33.79 ? 167 GLN J C 1 ATOM 15923 O O . GLN J 1 167 ? 105.728 167.230 68.180 1.00 27.74 ? 167 GLN J O 1 ATOM 15924 C CB . GLN J 1 167 ? 103.610 167.769 70.201 1.00 35.51 ? 167 GLN J CB 1 ATOM 15925 C CG . GLN J 1 167 ? 103.187 166.356 70.559 1.00 54.48 ? 167 GLN J CG 1 ATOM 15926 C CD . GLN J 1 167 ? 103.113 166.124 72.053 1.00 76.88 ? 167 GLN J CD 1 ATOM 15927 O OE1 . GLN J 1 167 ? 104.095 166.311 72.769 1.00 82.82 ? 167 GLN J OE1 1 ATOM 15928 N NE2 . GLN J 1 167 ? 101.940 165.721 72.533 1.00 71.49 ? 167 GLN J NE2 1 ATOM 15929 N N . TYR J 1 168 ? 104.021 166.178 67.189 1.00 30.12 ? 168 TYR J N 1 ATOM 15930 C CA . TYR J 1 168 ? 104.878 165.178 66.546 1.00 21.57 ? 168 TYR J CA 1 ATOM 15931 C C . TYR J 1 168 ? 105.237 165.530 65.109 1.00 19.93 ? 168 TYR J C 1 ATOM 15932 O O . TYR J 1 168 ? 105.988 164.805 64.450 1.00 23.90 ? 168 TYR J O 1 ATOM 15933 C CB . TYR J 1 168 ? 104.251 163.791 66.648 1.00 27.50 ? 168 TYR J CB 1 ATOM 15934 C CG . TYR J 1 168 ? 104.001 163.417 68.081 1.00 32.31 ? 168 TYR J CG 1 ATOM 15935 C CD1 . TYR J 1 168 ? 105.054 163.348 68.979 1.00 27.84 ? 168 TYR J CD1 1 ATOM 15936 C CD2 . TYR J 1 168 ? 102.715 163.183 68.555 1.00 25.99 ? 168 TYR J CD2 1 ATOM 15937 C CE1 . TYR J 1 168 ? 104.849 163.035 70.301 1.00 25.31 ? 168 TYR J CE1 1 ATOM 15938 C CE2 . TYR J 1 168 ? 102.497 162.867 69.886 1.00 25.53 ? 168 TYR J CE2 1 ATOM 15939 C CZ . TYR J 1 168 ? 103.569 162.794 70.752 1.00 38.89 ? 168 TYR J CZ 1 ATOM 15940 O OH . TYR J 1 168 ? 103.364 162.479 72.076 1.00 44.22 ? 168 TYR J OH 1 ATOM 15941 N N . SER J 1 169 ? 104.715 166.652 64.631 1.00 24.47 ? 169 SER J N 1 ATOM 15942 C CA . SER J 1 169 ? 105.083 167.150 63.314 1.00 21.79 ? 169 SER J CA 1 ATOM 15943 C C . SER J 1 169 ? 106.574 167.505 63.272 1.00 27.89 ? 169 SER J C 1 ATOM 15944 O O . SER J 1 169 ? 107.165 167.863 64.296 1.00 29.69 ? 169 SER J O 1 ATOM 15945 C CB . SER J 1 169 ? 104.240 168.379 62.972 1.00 22.76 ? 169 SER J CB 1 ATOM 15946 O OG . SER J 1 169 ? 104.672 168.961 61.757 1.00 19.70 ? 169 SER J OG 1 ATOM 15947 N N . ARG J 1 170 ? 107.182 167.406 62.088 1.00 28.22 ? 170 ARG J N 1 ATOM 15948 C CA . ARG J 1 170 ? 108.563 167.873 61.920 1.00 27.26 ? 170 ARG J CA 1 ATOM 15949 C C . ARG J 1 170 ? 108.642 169.400 61.883 1.00 26.47 ? 170 ARG J C 1 ATOM 15950 O O . ARG J 1 170 ? 109.722 169.971 61.809 1.00 24.95 ? 170 ARG J O 1 ATOM 15951 C CB . ARG J 1 170 ? 109.190 167.311 60.647 1.00 27.99 ? 170 ARG J CB 1 ATOM 15952 C CG . ARG J 1 170 ? 109.433 165.832 60.696 1.00 33.60 ? 170 ARG J CG 1 ATOM 15953 C CD . ARG J 1 170 ? 110.678 165.479 59.908 1.00 54.42 ? 170 ARG J CD 1 ATOM 15954 N NE . ARG J 1 170 ? 110.522 165.669 58.466 1.00 67.95 ? 170 ARG J NE 1 ATOM 15955 C CZ . ARG J 1 170 ? 111.545 165.765 57.616 1.00 75.64 ? 170 ARG J CZ 1 ATOM 15956 N NH1 . ARG J 1 170 ? 112.802 165.708 58.064 1.00 56.62 ? 170 ARG J NH1 1 ATOM 15957 N NH2 . ARG J 1 170 ? 111.315 165.931 56.319 1.00 76.63 ? 170 ARG J NH2 1 ATOM 15958 N N . PHE J 1 171 ? 107.489 170.058 61.913 1.00 18.11 ? 171 PHE J N 1 ATOM 15959 C CA . PHE J 1 171 ? 107.454 171.498 61.735 1.00 18.60 ? 171 PHE J CA 1 ATOM 15960 C C . PHE J 1 171 ? 106.790 172.144 62.924 1.00 18.56 ? 171 PHE J C 1 ATOM 15961 O O . PHE J 1 171 ? 106.186 171.461 63.764 1.00 18.07 ? 171 PHE J O 1 ATOM 15962 C CB . PHE J 1 171 ? 106.728 171.844 60.440 1.00 18.32 ? 171 PHE J CB 1 ATOM 15963 C CG . PHE J 1 171 ? 107.339 171.203 59.221 1.00 18.48 ? 171 PHE J CG 1 ATOM 15964 C CD1 . PHE J 1 171 ? 106.954 169.923 58.819 1.00 17.90 ? 171 PHE J CD1 1 ATOM 15965 C CD2 . PHE J 1 171 ? 108.312 171.869 58.495 1.00 19.37 ? 171 PHE J CD2 1 ATOM 15966 C CE1 . PHE J 1 171 ? 107.506 169.336 57.693 1.00 18.18 ? 171 PHE J CE1 1 ATOM 15967 C CE2 . PHE J 1 171 ? 108.881 171.289 57.383 1.00 19.67 ? 171 PHE J CE2 1 ATOM 15968 C CZ . PHE J 1 171 ? 108.477 170.023 56.973 1.00 19.08 ? 171 PHE J CZ 1 ATOM 15969 N N . GLU J 1 172 ? 106.922 173.457 63.021 1.00 31.62 ? 172 GLU J N 1 ATOM 15970 C CA . GLU J 1 172 ? 106.233 174.196 64.064 1.00 29.05 ? 172 GLU J CA 1 ATOM 15971 C C . GLU J 1 172 ? 105.659 175.476 63.486 1.00 27.53 ? 172 GLU J C 1 ATOM 15972 O O . GLU J 1 172 ? 106.180 176.007 62.506 1.00 26.88 ? 172 GLU J O 1 ATOM 15973 C CB . GLU J 1 172 ? 107.170 174.489 65.237 1.00 30.18 ? 172 GLU J CB 1 ATOM 15974 C CG . GLU J 1 172 ? 108.390 175.281 64.872 1.00 38.44 ? 172 GLU J CG 1 ATOM 15975 C CD . GLU J 1 172 ? 109.371 175.414 66.035 1.00 60.42 ? 172 GLU J CD 1 ATOM 15976 O OE1 . GLU J 1 172 ? 109.050 174.924 67.136 1.00 62.08 ? 172 GLU J OE1 1 ATOM 15977 O OE2 . GLU J 1 172 ? 110.461 176.008 65.852 1.00 60.43 ? 172 GLU J OE2 1 ATOM 15978 N N . ILE J 1 173 ? 104.577 175.957 64.087 1.00 21.00 ? 173 ILE J N 1 ATOM 15979 C CA . ILE J 1 173 ? 103.899 177.149 63.598 1.00 27.38 ? 173 ILE J CA 1 ATOM 15980 C C . ILE J 1 173 ? 104.377 178.390 64.337 1.00 23.25 ? 173 ILE J C 1 ATOM 15981 O O . ILE J 1 173 ? 104.410 178.422 65.563 1.00 24.10 ? 173 ILE J O 1 ATOM 15982 C CB . ILE J 1 173 ? 102.383 177.005 63.740 1.00 20.84 ? 173 ILE J CB 1 ATOM 15983 C CG1 . ILE J 1 173 ? 101.900 175.854 62.862 1.00 28.20 ? 173 ILE J CG1 1 ATOM 15984 C CG2 . ILE J 1 173 ? 101.683 178.310 63.371 1.00 19.35 ? 173 ILE J CG2 1 ATOM 15985 C CD1 . ILE J 1 173 ? 100.398 175.627 62.929 1.00 32.22 ? 173 ILE J CD1 1 ATOM 15986 N N . LEU J 1 174 ? 104.763 179.410 63.585 1.00 29.46 ? 174 LEU J N 1 ATOM 15987 C CA . LEU J 1 174 ? 105.232 180.647 64.191 1.00 24.25 ? 174 LEU J CA 1 ATOM 15988 C C . LEU J 1 174 ? 104.084 181.632 64.310 1.00 38.58 ? 174 LEU J C 1 ATOM 15989 O O . LEU J 1 174 ? 103.976 182.355 65.296 1.00 47.63 ? 174 LEU J O 1 ATOM 15990 C CB . LEU J 1 174 ? 106.379 181.253 63.373 1.00 23.94 ? 174 LEU J CB 1 ATOM 15991 C CG . LEU J 1 174 ? 107.589 180.332 63.195 1.00 36.88 ? 174 LEU J CG 1 ATOM 15992 C CD1 . LEU J 1 174 ? 108.680 180.991 62.353 1.00 30.47 ? 174 LEU J CD1 1 ATOM 15993 C CD2 . LEU J 1 174 ? 108.127 179.923 64.557 1.00 35.43 ? 174 LEU J CD2 1 ATOM 15994 N N . ASP J 1 175 ? 103.222 181.653 63.303 1.00 30.39 ? 175 ASP J N 1 ATOM 15995 C CA . ASP J 1 175 ? 102.122 182.601 63.288 1.00 28.84 ? 175 ASP J CA 1 ATOM 15996 C C . ASP J 1 175 ? 101.073 182.261 62.219 1.00 33.42 ? 175 ASP J C 1 ATOM 15997 O O . ASP J 1 175 ? 101.386 181.689 61.176 1.00 31.84 ? 175 ASP J O 1 ATOM 15998 C CB . ASP J 1 175 ? 102.649 184.022 63.077 1.00 31.76 ? 175 ASP J CB 1 ATOM 15999 C CG . ASP J 1 175 ? 101.663 185.088 63.539 1.00 58.59 ? 175 ASP J CG 1 ATOM 16000 O OD1 . ASP J 1 175 ? 100.781 184.767 64.366 1.00 68.23 ? 175 ASP J OD1 1 ATOM 16001 O OD2 . ASP J 1 175 ? 101.775 186.249 63.082 1.00 61.39 ? 175 ASP J OD2 1 ATOM 16002 N N . VAL J 1 176 ? 99.826 182.625 62.491 1.00 24.36 ? 176 VAL J N 1 ATOM 16003 C CA . VAL J 1 176 ? 98.755 182.511 61.504 1.00 25.26 ? 176 VAL J CA 1 ATOM 16004 C C . VAL J 1 176 ? 97.982 183.816 61.415 1.00 26.65 ? 176 VAL J C 1 ATOM 16005 O O . VAL J 1 176 ? 97.508 184.323 62.423 1.00 28.31 ? 176 VAL J O 1 ATOM 16006 C CB . VAL J 1 176 ? 97.755 181.405 61.877 1.00 25.41 ? 176 VAL J CB 1 ATOM 16007 C CG1 . VAL J 1 176 ? 96.648 181.315 60.823 1.00 20.58 ? 176 VAL J CG1 1 ATOM 16008 C CG2 . VAL J 1 176 ? 98.471 180.055 62.035 1.00 24.55 ? 176 VAL J CG2 1 ATOM 16009 N N . THR J 1 177 ? 97.874 184.374 60.218 1.00 36.17 ? 177 THR J N 1 ATOM 16010 C CA . THR J 1 177 ? 97.075 185.579 60.034 1.00 34.00 ? 177 THR J CA 1 ATOM 16011 C C . THR J 1 177 ? 96.048 185.369 58.928 1.00 35.13 ? 177 THR J C 1 ATOM 16012 O O . THR J 1 177 ? 96.270 184.599 57.998 1.00 26.52 ? 177 THR J O 1 ATOM 16013 C CB . THR J 1 177 ? 97.934 186.824 59.750 1.00 37.10 ? 177 THR J CB 1 ATOM 16014 O OG1 . THR J 1 177 ? 98.665 186.642 58.533 1.00 41.79 ? 177 THR J OG1 1 ATOM 16015 C CG2 . THR J 1 177 ? 98.916 187.066 60.898 1.00 42.03 ? 177 THR J CG2 1 ATOM 16016 N N . GLN J 1 178 ? 94.913 186.042 59.055 1.00 48.89 ? 178 GLN J N 1 ATOM 16017 C CA . GLN J 1 178 ? 93.832 185.917 58.090 1.00 46.18 ? 178 GLN J CA 1 ATOM 16018 C C . GLN J 1 178 ? 93.501 187.282 57.487 1.00 49.26 ? 178 GLN J C 1 ATOM 16019 O O . GLN J 1 178 ? 93.765 188.324 58.086 1.00 65.59 ? 178 GLN J O 1 ATOM 16020 C CB . GLN J 1 178 ? 92.610 185.288 58.755 1.00 36.66 ? 178 GLN J CB 1 ATOM 16021 C CG . GLN J 1 178 ? 92.951 184.049 59.592 1.00 54.34 ? 178 GLN J CG 1 ATOM 16022 C CD . GLN J 1 178 ? 91.834 183.006 59.612 1.00 83.33 ? 178 GLN J CD 1 ATOM 16023 O OE1 . GLN J 1 178 ? 90.647 183.345 59.551 1.00 89.19 ? 178 GLN J OE1 1 ATOM 16024 N NE2 . GLN J 1 178 ? 92.216 181.726 59.692 1.00 72.33 ? 178 GLN J NE2 1 ATOM 16025 N N . LYS J 1 179 ? 92.936 187.276 56.291 1.00 49.11 ? 179 LYS J N 1 ATOM 16026 C CA . LYS J 1 179 ? 92.709 188.508 55.562 1.00 38.85 ? 179 LYS J CA 1 ATOM 16027 C C . LYS J 1 179 ? 91.627 188.283 54.511 1.00 44.71 ? 179 LYS J C 1 ATOM 16028 O O . LYS J 1 179 ? 91.599 187.254 53.840 1.00 49.95 ? 179 LYS J O 1 ATOM 16029 C CB . LYS J 1 179 ? 94.011 188.971 54.907 1.00 32.21 ? 179 LYS J CB 1 ATOM 16030 C CG . LYS J 1 179 ? 93.866 190.156 53.966 1.00 55.12 ? 179 LYS J CG 1 ATOM 16031 C CD . LYS J 1 179 ? 95.131 190.388 53.147 1.00 53.04 ? 179 LYS J CD 1 ATOM 16032 C CE . LYS J 1 179 ? 94.957 191.570 52.194 1.00 77.51 ? 179 LYS J CE 1 ATOM 16033 N NZ . LYS J 1 179 ? 96.120 191.755 51.275 1.00 89.35 ? 179 LYS J NZ 1 ATOM 16034 N N . LYS J 1 180 ? 90.737 189.254 54.366 1.00 47.01 ? 180 LYS J N 1 ATOM 16035 C CA . LYS J 1 180 ? 89.632 189.145 53.427 1.00 30.93 ? 180 LYS J CA 1 ATOM 16036 C C . LYS J 1 180 ? 89.922 189.932 52.152 1.00 30.53 ? 180 LYS J C 1 ATOM 16037 O O . LYS J 1 180 ? 90.438 191.047 52.209 1.00 36.48 ? 180 LYS J O 1 ATOM 16038 C CB . LYS J 1 180 ? 88.359 189.669 54.087 1.00 29.82 ? 180 LYS J CB 1 ATOM 16039 C CG . LYS J 1 180 ? 87.105 189.483 53.265 1.00 42.07 ? 180 LYS J CG 1 ATOM 16040 C CD . LYS J 1 180 ? 86.267 190.737 53.292 1.00 45.24 ? 180 LYS J CD 1 ATOM 16041 C CE . LYS J 1 180 ? 84.919 190.521 52.636 1.00 45.87 ? 180 LYS J CE 1 ATOM 16042 N NZ . LYS J 1 180 ? 83.939 189.856 53.545 1.00 49.50 ? 180 LYS J NZ 1 ATOM 16043 N N . ASN J 1 181 ? 89.590 189.354 51.005 1.00 25.40 ? 181 ASN J N 1 ATOM 16044 C CA . ASN J 1 181 ? 89.751 190.046 49.731 1.00 28.21 ? 181 ASN J CA 1 ATOM 16045 C C . ASN J 1 181 ? 88.502 190.007 48.874 1.00 27.55 ? 181 ASN J C 1 ATOM 16046 O O . ASN J 1 181 ? 87.669 189.106 49.003 1.00 24.75 ? 181 ASN J O 1 ATOM 16047 C CB . ASN J 1 181 ? 90.887 189.432 48.920 1.00 28.87 ? 181 ASN J CB 1 ATOM 16048 C CG . ASN J 1 181 ? 92.214 189.532 49.622 1.00 46.49 ? 181 ASN J CG 1 ATOM 16049 O OD1 . ASN J 1 181 ? 92.793 190.616 49.739 1.00 53.79 ? 181 ASN J OD1 1 ATOM 16050 N ND2 . ASN J 1 181 ? 92.709 188.402 50.101 1.00 46.70 ? 181 ASN J ND2 1 ATOM 16051 N N . SER J 1 182 ? 88.395 190.980 47.979 1.00 37.57 ? 182 SER J N 1 ATOM 16052 C CA . SER J 1 182 ? 87.318 191.011 47.007 1.00 39.37 ? 182 SER J CA 1 ATOM 16053 C C . SER J 1 182 ? 87.959 191.128 45.635 1.00 41.34 ? 182 SER J C 1 ATOM 16054 O O . SER J 1 182 ? 88.653 192.096 45.351 1.00 48.19 ? 182 SER J O 1 ATOM 16055 C CB . SER J 1 182 ? 86.387 192.195 47.274 1.00 37.34 ? 182 SER J CB 1 ATOM 16056 O OG . SER J 1 182 ? 85.160 192.051 46.585 1.00 64.86 ? 182 SER J OG 1 ATOM 16057 N N . VAL J 1 183 ? 87.728 190.137 44.787 1.00 33.18 ? 183 VAL J N 1 ATOM 16058 C CA . VAL J 1 183 ? 88.464 190.045 43.540 1.00 31.64 ? 183 VAL J CA 1 ATOM 16059 C C . VAL J 1 183 ? 87.544 190.055 42.333 1.00 33.79 ? 183 VAL J C 1 ATOM 16060 O O . VAL J 1 183 ? 86.504 189.410 42.320 1.00 39.33 ? 183 VAL J O 1 ATOM 16061 C CB . VAL J 1 183 ? 89.371 188.797 43.527 1.00 35.75 ? 183 VAL J CB 1 ATOM 16062 C CG1 . VAL J 1 183 ? 90.127 188.675 42.201 1.00 29.03 ? 183 VAL J CG1 1 ATOM 16063 C CG2 . VAL J 1 183 ? 90.341 188.859 44.682 1.00 29.31 ? 183 VAL J CG2 1 ATOM 16064 N N . THR J 1 184 ? 87.938 190.827 41.331 1.00 34.66 ? 184 THR J N 1 ATOM 16065 C CA . THR J 1 184 ? 87.278 190.792 40.041 1.00 34.61 ? 184 THR J CA 1 ATOM 16066 C C . THR J 1 184 ? 88.199 190.125 39.025 1.00 36.57 ? 184 THR J C 1 ATOM 16067 O O . THR J 1 184 ? 89.305 190.588 38.791 1.00 43.27 ? 184 THR J O 1 ATOM 16068 C CB . THR J 1 184 ? 86.930 192.193 39.548 1.00 34.99 ? 184 THR J CB 1 ATOM 16069 O OG1 . THR J 1 184 ? 86.089 192.846 40.507 1.00 35.38 ? 184 THR J OG1 1 ATOM 16070 C CG2 . THR J 1 184 ? 86.198 192.096 38.237 1.00 40.13 ? 184 THR J CG2 1 ATOM 16071 N N . TYR J 1 185 ? 87.746 189.026 38.440 1.00 34.53 ? 185 TYR J N 1 ATOM 16072 C CA . TYR J 1 185 ? 88.541 188.291 37.471 1.00 35.50 ? 185 TYR J CA 1 ATOM 16073 C C . TYR J 1 185 ? 88.216 188.792 36.081 1.00 43.57 ? 185 TYR J C 1 ATOM 16074 O O . TYR J 1 185 ? 87.163 189.389 35.864 1.00 44.17 ? 185 TYR J O 1 ATOM 16075 C CB . TYR J 1 185 ? 88.286 186.783 37.601 1.00 35.57 ? 185 TYR J CB 1 ATOM 16076 C CG . TYR J 1 185 ? 88.614 186.276 38.987 1.00 35.06 ? 185 TYR J CG 1 ATOM 16077 C CD1 . TYR J 1 185 ? 87.668 186.309 39.996 1.00 34.19 ? 185 TYR J CD1 1 ATOM 16078 C CD2 . TYR J 1 185 ? 89.889 185.813 39.298 1.00 34.70 ? 185 TYR J CD2 1 ATOM 16079 C CE1 . TYR J 1 185 ? 87.967 185.871 41.276 1.00 33.83 ? 185 TYR J CE1 1 ATOM 16080 C CE2 . TYR J 1 185 ? 90.202 185.370 40.577 1.00 33.96 ? 185 TYR J CE2 1 ATOM 16081 C CZ . TYR J 1 185 ? 89.236 185.401 41.562 1.00 33.49 ? 185 TYR J CZ 1 ATOM 16082 O OH . TYR J 1 185 ? 89.531 184.973 42.835 1.00 32.81 ? 185 TYR J OH 1 ATOM 16083 N N . SER J 1 186 ? 89.134 188.565 35.143 1.00 46.15 ? 186 SER J N 1 ATOM 16084 C CA . SER J 1 186 ? 88.953 189.046 33.780 1.00 43.16 ? 186 SER J CA 1 ATOM 16085 C C . SER J 1 186 ? 87.791 188.371 33.055 1.00 40.33 ? 186 SER J C 1 ATOM 16086 O O . SER J 1 186 ? 87.299 188.886 32.049 1.00 56.75 ? 186 SER J O 1 ATOM 16087 C CB . SER J 1 186 ? 90.243 188.888 32.976 1.00 51.45 ? 186 SER J CB 1 ATOM 16088 O OG . SER J 1 186 ? 91.178 189.889 33.338 1.00 65.36 ? 186 SER J OG 1 ATOM 16089 N N . CYS J 1 187 ? 87.353 187.230 33.576 1.00 60.49 ? 187 CYS J N 1 ATOM 16090 C CA A CYS J 1 187 ? 86.312 186.429 32.940 0.50 60.04 ? 187 CYS J CA 1 ATOM 16091 C CA B CYS J 1 187 ? 86.319 186.461 32.903 0.50 60.06 ? 187 CYS J CA 1 ATOM 16092 C C . CYS J 1 187 ? 84.906 186.961 33.205 1.00 60.16 ? 187 CYS J C 1 ATOM 16093 O O . CYS J 1 187 ? 84.013 186.814 32.378 1.00 60.45 ? 187 CYS J O 1 ATOM 16094 C CB A CYS J 1 187 ? 86.385 184.978 33.432 0.50 59.15 ? 187 CYS J CB 1 ATOM 16095 C CB B CYS J 1 187 ? 86.451 184.962 33.216 0.50 59.20 ? 187 CYS J CB 1 ATOM 16096 S SG A CYS J 1 187 ? 85.460 184.671 34.972 0.50 58.70 ? 187 CYS J SG 1 ATOM 16097 S SG B CYS J 1 187 ? 87.410 184.558 34.691 0.50 58.97 ? 187 CYS J SG 1 ATOM 16098 N N . CYS J 1 188 ? 84.709 187.562 34.375 1.00 41.58 ? 188 CYS J N 1 ATOM 16099 C CA A CYS J 1 188 ? 83.373 187.922 34.823 0.50 41.51 ? 188 CYS J CA 1 ATOM 16100 C CA B CYS J 1 188 ? 83.362 187.924 34.838 0.50 41.51 ? 188 CYS J CA 1 ATOM 16101 C C . CYS J 1 188 ? 83.310 189.352 35.369 1.00 42.22 ? 188 CYS J C 1 ATOM 16102 O O . CYS J 1 188 ? 84.279 189.852 35.941 1.00 42.61 ? 188 CYS J O 1 ATOM 16103 C CB A CYS J 1 188 ? 82.929 186.918 35.888 0.50 40.78 ? 188 CYS J CB 1 ATOM 16104 C CB B CYS J 1 188 ? 82.857 186.944 35.919 0.50 40.78 ? 188 CYS J CB 1 ATOM 16105 S SG A CYS J 1 188 ? 83.622 185.270 35.621 0.50 40.10 ? 188 CYS J SG 1 ATOM 16106 S SG B CYS J 1 188 ? 81.228 187.369 36.699 0.50 40.71 ? 188 CYS J SG 1 ATOM 16107 N N . PRO J 1 189 ? 82.163 190.012 35.201 1.00 37.25 ? 189 PRO J N 1 ATOM 16108 C CA . PRO J 1 189 ? 82.012 191.409 35.630 1.00 32.89 ? 189 PRO J CA 1 ATOM 16109 C C . PRO J 1 189 ? 81.875 191.587 37.144 1.00 36.17 ? 189 PRO J C 1 ATOM 16110 O O . PRO J 1 189 ? 82.166 192.667 37.640 1.00 40.16 ? 189 PRO J O 1 ATOM 16111 C CB . PRO J 1 189 ? 80.725 191.841 34.932 1.00 31.89 ? 189 PRO J CB 1 ATOM 16112 C CG . PRO J 1 189 ? 79.951 190.569 34.778 1.00 34.28 ? 189 PRO J CG 1 ATOM 16113 C CD . PRO J 1 189 ? 80.969 189.506 34.507 1.00 28.94 ? 189 PRO J CD 1 ATOM 16114 N N . GLU J 1 190 ? 81.435 190.560 37.862 1.00 41.45 ? 190 GLU J N 1 ATOM 16115 C CA . GLU J 1 190 ? 81.179 190.695 39.297 1.00 37.86 ? 190 GLU J CA 1 ATOM 16116 C C . GLU J 1 190 ? 82.430 190.479 40.155 1.00 39.14 ? 190 GLU J C 1 ATOM 16117 O O . GLU J 1 190 ? 83.479 190.042 39.667 1.00 45.73 ? 190 GLU J O 1 ATOM 16118 C CB . GLU J 1 190 ? 80.083 189.717 39.733 1.00 43.11 ? 190 GLU J CB 1 ATOM 16119 C CG . GLU J 1 190 ? 78.750 189.893 39.011 1.00 59.31 ? 190 GLU J CG 1 ATOM 16120 C CD . GLU J 1 190 ? 77.820 190.865 39.719 1.00 83.21 ? 190 GLU J CD 1 ATOM 16121 O OE1 . GLU J 1 190 ? 78.256 191.512 40.694 1.00 89.02 ? 190 GLU J OE1 1 ATOM 16122 O OE2 . GLU J 1 190 ? 76.647 190.975 39.305 1.00 91.12 ? 190 GLU J OE2 1 ATOM 16123 N N . ALA J 1 191 ? 82.307 190.788 41.441 1.00 26.83 ? 191 ALA J N 1 ATOM 16124 C CA . ALA J 1 191 ? 83.402 190.578 42.389 1.00 26.06 ? 191 ALA J CA 1 ATOM 16125 C C . ALA J 1 191 ? 83.178 189.312 43.228 1.00 25.22 ? 191 ALA J C 1 ATOM 16126 O O . ALA J 1 191 ? 82.039 188.939 43.519 1.00 24.51 ? 191 ALA J O 1 ATOM 16127 C CB . ALA J 1 191 ? 83.569 191.797 43.290 1.00 25.25 ? 191 ALA J CB 1 ATOM 16128 N N . TYR J 1 192 ? 84.268 188.656 43.609 1.00 26.78 ? 192 TYR J N 1 ATOM 16129 C CA . TYR J 1 192 ? 84.201 187.403 44.356 1.00 26.14 ? 192 TYR J CA 1 ATOM 16130 C C . TYR J 1 192 ? 85.036 187.496 45.615 1.00 24.78 ? 192 TYR J C 1 ATOM 16131 O O . TYR J 1 192 ? 86.186 187.922 45.567 1.00 24.05 ? 192 TYR J O 1 ATOM 16132 C CB . TYR J 1 192 ? 84.661 186.227 43.484 1.00 25.87 ? 192 TYR J CB 1 ATOM 16133 C CG . TYR J 1 192 ? 83.711 185.964 42.334 1.00 24.89 ? 192 TYR J CG 1 ATOM 16134 C CD1 . TYR J 1 192 ? 83.743 186.764 41.191 1.00 24.51 ? 192 TYR J CD1 1 ATOM 16135 C CD2 . TYR J 1 192 ? 82.751 184.941 42.403 1.00 24.48 ? 192 TYR J CD2 1 ATOM 16136 C CE1 . TYR J 1 192 ? 82.867 186.553 40.152 1.00 24.80 ? 192 TYR J CE1 1 ATOM 16137 C CE2 . TYR J 1 192 ? 81.869 184.717 41.359 1.00 23.63 ? 192 TYR J CE2 1 ATOM 16138 C CZ . TYR J 1 192 ? 81.934 185.529 40.235 1.00 24.38 ? 192 TYR J CZ 1 ATOM 16139 O OH . TYR J 1 192 ? 81.065 185.330 39.191 1.00 24.67 ? 192 TYR J OH 1 ATOM 16140 N N . GLU J 1 193 ? 84.470 187.101 46.748 1.00 27.65 ? 193 GLU J N 1 ATOM 16141 C CA . GLU J 1 193 ? 85.201 187.223 47.993 1.00 28.66 ? 193 GLU J CA 1 ATOM 16142 C C . GLU J 1 193 ? 86.043 185.985 48.316 1.00 33.08 ? 193 GLU J C 1 ATOM 16143 O O . GLU J 1 193 ? 85.728 184.869 47.904 1.00 25.39 ? 193 GLU J O 1 ATOM 16144 C CB . GLU J 1 193 ? 84.252 187.561 49.134 1.00 31.97 ? 193 GLU J CB 1 ATOM 16145 C CG . GLU J 1 193 ? 83.493 188.862 48.897 1.00 37.55 ? 193 GLU J CG 1 ATOM 16146 C CD . GLU J 1 193 ? 82.825 189.405 50.154 1.00 37.04 ? 193 GLU J CD 1 ATOM 16147 O OE1 . GLU J 1 193 ? 82.784 188.678 51.179 1.00 39.61 ? 193 GLU J OE1 1 ATOM 16148 O OE2 . GLU J 1 193 ? 82.344 190.563 50.120 1.00 44.80 ? 193 GLU J OE2 1 ATOM 16149 N N . ASP J 1 194 ? 87.134 186.186 49.040 1.00 34.29 ? 194 ASP J N 1 ATOM 16150 C CA . ASP J 1 194 ? 87.930 185.060 49.512 1.00 40.06 ? 194 ASP J CA 1 ATOM 16151 C C . ASP J 1 194 ? 88.606 185.406 50.828 1.00 38.52 ? 194 ASP J C 1 ATOM 16152 O O . ASP J 1 194 ? 88.755 186.570 51.190 1.00 46.08 ? 194 ASP J O 1 ATOM 16153 C CB . ASP J 1 194 ? 88.991 184.636 48.481 1.00 38.77 ? 194 ASP J CB 1 ATOM 16154 C CG . ASP J 1 194 ? 90.094 185.688 48.297 1.00 68.80 ? 194 ASP J CG 1 ATOM 16155 O OD1 . ASP J 1 194 ? 90.818 185.981 49.278 1.00 75.72 ? 194 ASP J OD1 1 ATOM 16156 O OD2 . ASP J 1 194 ? 90.242 186.221 47.171 1.00 70.55 ? 194 ASP J OD2 1 ATOM 16157 N N . VAL J 1 195 ? 89.015 184.375 51.541 1.00 22.03 ? 195 VAL J N 1 ATOM 16158 C CA . VAL J 1 195 ? 89.852 184.553 52.702 1.00 23.79 ? 195 VAL J CA 1 ATOM 16159 C C . VAL J 1 195 ? 91.236 184.034 52.360 1.00 22.22 ? 195 VAL J C 1 ATOM 16160 O O . VAL J 1 195 ? 91.372 182.981 51.747 1.00 24.84 ? 195 VAL J O 1 ATOM 16161 C CB . VAL J 1 195 ? 89.281 183.814 53.917 1.00 24.67 ? 195 VAL J CB 1 ATOM 16162 C CG1 . VAL J 1 195 ? 90.257 183.886 55.091 1.00 28.28 ? 195 VAL J CG1 1 ATOM 16163 C CG2 . VAL J 1 195 ? 87.951 184.436 54.317 1.00 24.38 ? 195 VAL J CG2 1 ATOM 16164 N N . GLU J 1 196 ? 92.258 184.801 52.714 1.00 26.36 ? 196 GLU J N 1 ATOM 16165 C CA . GLU J 1 196 ? 93.636 184.351 52.585 1.00 22.43 ? 196 GLU J CA 1 ATOM 16166 C C . GLU J 1 196 ? 94.203 184.062 53.956 1.00 28.24 ? 196 GLU J C 1 ATOM 16167 O O . GLU J 1 196 ? 94.272 184.943 54.819 1.00 27.80 ? 196 GLU J O 1 ATOM 16168 C CB . GLU J 1 196 ? 94.505 185.372 51.854 1.00 27.42 ? 196 GLU J CB 1 ATOM 16169 C CG . GLU J 1 196 ? 94.463 185.236 50.347 1.00 49.13 ? 196 GLU J CG 1 ATOM 16170 C CD . GLU J 1 196 ? 95.226 186.336 49.627 1.00 64.91 ? 196 GLU J CD 1 ATOM 16171 O OE1 . GLU J 1 196 ? 95.931 187.125 50.304 1.00 63.94 ? 196 GLU J OE1 1 ATOM 16172 O OE2 . GLU J 1 196 ? 95.115 186.407 48.380 1.00 57.87 ? 196 GLU J OE2 1 ATOM 16173 N N . VAL J 1 197 ? 94.601 182.814 54.150 1.00 17.87 ? 197 VAL J N 1 ATOM 16174 C CA . VAL J 1 197 ? 95.196 182.391 55.399 1.00 18.84 ? 197 VAL J CA 1 ATOM 16175 C C . VAL J 1 197 ? 96.702 182.307 55.206 1.00 20.97 ? 197 VAL J C 1 ATOM 16176 O O . VAL J 1 197 ? 97.186 181.606 54.309 1.00 18.83 ? 197 VAL J O 1 ATOM 16177 C CB . VAL J 1 197 ? 94.628 181.038 55.830 1.00 17.86 ? 197 VAL J CB 1 ATOM 16178 C CG1 . VAL J 1 197 ? 95.170 180.617 57.177 1.00 17.36 ? 197 VAL J CG1 1 ATOM 16179 C CG2 . VAL J 1 197 ? 93.106 181.123 55.875 1.00 17.38 ? 197 VAL J CG2 1 ATOM 16180 N N . SER J 1 198 ? 97.439 183.044 56.035 1.00 21.25 ? 198 SER J N 1 ATOM 16181 C CA . SER J 1 198 ? 98.898 183.033 55.981 1.00 20.63 ? 198 SER J CA 1 ATOM 16182 C C . SER J 1 198 ? 99.463 182.163 57.089 1.00 19.39 ? 198 SER J C 1 ATOM 16183 O O . SER J 1 198 ? 99.316 182.470 58.272 1.00 20.35 ? 198 SER J O 1 ATOM 16184 C CB . SER J 1 198 ? 99.447 184.454 56.090 1.00 21.32 ? 198 SER J CB 1 ATOM 16185 O OG . SER J 1 198 ? 99.261 185.145 54.874 1.00 21.92 ? 198 SER J OG 1 ATOM 16186 N N . LEU J 1 199 ? 100.109 181.077 56.691 1.00 20.37 ? 199 LEU J N 1 ATOM 16187 C CA . LEU J 1 199 ? 100.704 180.135 57.623 1.00 19.47 ? 199 LEU J CA 1 ATOM 16188 C C . LEU J 1 199 ? 102.214 180.342 57.651 1.00 19.46 ? 199 LEU J C 1 ATOM 16189 O O . LEU J 1 199 ? 102.900 180.061 56.674 1.00 19.81 ? 199 LEU J O 1 ATOM 16190 C CB . LEU J 1 199 ? 100.368 178.707 57.192 1.00 17.00 ? 199 LEU J CB 1 ATOM 16191 C CG . LEU J 1 199 ? 101.000 177.560 57.986 1.00 16.34 ? 199 LEU J CG 1 ATOM 16192 C CD1 . LEU J 1 199 ? 100.576 177.594 59.443 1.00 16.49 ? 199 LEU J CD1 1 ATOM 16193 C CD2 . LEU J 1 199 ? 100.646 176.212 57.371 1.00 18.17 ? 199 LEU J CD2 1 ATOM 16194 N N . ASN J 1 200 ? 102.721 180.869 58.762 1.00 22.74 ? 200 ASN J N 1 ATOM 16195 C CA . ASN J 1 200 ? 104.152 181.066 58.948 1.00 25.03 ? 200 ASN J CA 1 ATOM 16196 C C . ASN J 1 200 ? 104.706 179.919 59.799 1.00 20.41 ? 200 ASN J C 1 ATOM 16197 O O . ASN J 1 200 ? 104.315 179.757 60.959 1.00 19.17 ? 200 ASN J O 1 ATOM 16198 C CB . ASN J 1 200 ? 104.404 182.429 59.595 1.00 25.88 ? 200 ASN J CB 1 ATOM 16199 C CG . ASN J 1 200 ? 105.892 182.701 59.871 1.00 26.67 ? 200 ASN J CG 1 ATOM 16200 O OD1 . ASN J 1 200 ? 106.235 183.345 60.868 1.00 29.64 ? 200 ASN J OD1 1 ATOM 16201 N ND2 . ASN J 1 200 ? 106.773 182.217 58.989 1.00 27.59 ? 200 ASN J ND2 1 ATOM 16202 N N . PHE J 1 201 ? 105.596 179.114 59.213 1.00 19.13 ? 201 PHE J N 1 ATOM 16203 C CA . PHE J 1 201 ? 106.034 177.873 59.837 1.00 17.91 ? 201 PHE J CA 1 ATOM 16204 C C . PHE J 1 201 ? 107.482 177.570 59.476 1.00 18.11 ? 201 PHE J C 1 ATOM 16205 O O . PHE J 1 201 ? 108.020 178.138 58.526 1.00 18.70 ? 201 PHE J O 1 ATOM 16206 C CB . PHE J 1 201 ? 105.150 176.700 59.383 1.00 16.61 ? 201 PHE J CB 1 ATOM 16207 C CG . PHE J 1 201 ? 105.367 176.284 57.934 1.00 16.18 ? 201 PHE J CG 1 ATOM 16208 C CD1 . PHE J 1 201 ? 104.859 177.045 56.902 1.00 16.90 ? 201 PHE J CD1 1 ATOM 16209 C CD2 . PHE J 1 201 ? 106.057 175.121 57.621 1.00 16.48 ? 201 PHE J CD2 1 ATOM 16210 C CE1 . PHE J 1 201 ? 105.034 176.656 55.578 1.00 18.32 ? 201 PHE J CE1 1 ATOM 16211 C CE2 . PHE J 1 201 ? 106.236 174.732 56.313 1.00 15.42 ? 201 PHE J CE2 1 ATOM 16212 C CZ . PHE J 1 201 ? 105.725 175.494 55.286 1.00 15.73 ? 201 PHE J CZ 1 ATOM 16213 N N . ARG J 1 202 ? 108.103 176.655 60.215 1.00 19.79 ? 202 ARG J N 1 ATOM 16214 C CA . ARG J 1 202 ? 109.494 176.329 59.964 1.00 20.13 ? 202 ARG J CA 1 ATOM 16215 C C . ARG J 1 202 ? 109.817 174.916 60.427 1.00 20.41 ? 202 ARG J C 1 ATOM 16216 O O . ARG J 1 202 ? 109.100 174.327 61.242 1.00 19.02 ? 202 ARG J O 1 ATOM 16217 C CB . ARG J 1 202 ? 110.414 177.332 60.672 1.00 21.47 ? 202 ARG J CB 1 ATOM 16218 C CG . ARG J 1 202 ? 110.554 177.070 62.151 1.00 21.51 ? 202 ARG J CG 1 ATOM 16219 C CD . ARG J 1 202 ? 111.409 178.096 62.825 1.00 23.23 ? 202 ARG J CD 1 ATOM 16220 N NE . ARG J 1 202 ? 111.305 177.953 64.270 1.00 23.11 ? 202 ARG J NE 1 ATOM 16221 C CZ . ARG J 1 202 ? 111.729 178.859 65.149 1.00 23.96 ? 202 ARG J CZ 1 ATOM 16222 N NH1 . ARG J 1 202 ? 112.275 179.994 64.735 1.00 25.73 ? 202 ARG J NH1 1 ATOM 16223 N NH2 . ARG J 1 202 ? 111.594 178.630 66.445 1.00 24.13 ? 202 ARG J NH2 1 ATOM 16224 N N . LYS J 1 203 ? 110.912 174.381 59.906 1.00 29.58 ? 203 LYS J N 1 ATOM 16225 C CA . LYS J 1 203 ? 111.386 173.065 60.308 1.00 36.50 ? 203 LYS J CA 1 ATOM 16226 C C . LYS J 1 203 ? 111.928 173.128 61.723 1.00 35.78 ? 203 LYS J C 1 ATOM 16227 O O . LYS J 1 203 ? 112.617 174.070 62.070 1.00 33.56 ? 203 LYS J O 1 ATOM 16228 C CB . LYS J 1 203 ? 112.471 172.590 59.346 1.00 36.63 ? 203 LYS J CB 1 ATOM 16229 C CG . LYS J 1 203 ? 112.789 171.120 59.446 1.00 43.41 ? 203 LYS J CG 1 ATOM 16230 C CD . LYS J 1 203 ? 113.418 170.649 58.144 1.00 68.34 ? 203 LYS J CD 1 ATOM 16231 C CE . LYS J 1 203 ? 113.570 169.122 58.082 1.00 85.61 ? 203 LYS J CE 1 ATOM 16232 N NZ . LYS J 1 203 ? 114.021 168.658 56.726 1.00 90.25 ? 203 LYS J NZ 1 ATOM 16233 N N . LYS J 1 204 ? 111.600 172.140 62.545 1.00 20.50 ? 204 LYS J N 1 ATOM 16234 C CA . LYS J 1 204 ? 112.138 172.065 63.913 1.00 37.93 ? 204 LYS J CA 1 ATOM 16235 C C . LYS J 1 204 ? 113.625 171.706 63.885 1.00 44.18 ? 204 LYS J C 1 ATOM 16236 O O . LYS J 1 204 ? 114.103 171.116 62.910 1.00 35.13 ? 204 LYS J O 1 ATOM 16237 C CB . LYS J 1 204 ? 111.416 170.982 64.726 1.00 23.49 ? 204 LYS J CB 1 ATOM 16238 C CG . LYS J 1 204 ? 110.046 171.339 65.239 1.00 31.53 ? 204 LYS J CG 1 ATOM 16239 C CD . LYS J 1 204 ? 109.318 170.051 65.492 1.00 22.32 ? 204 LYS J CD 1 ATOM 16240 C CE . LYS J 1 204 ? 108.217 170.183 66.519 1.00 29.65 ? 204 LYS J CE 1 ATOM 16241 N NZ . LYS J 1 204 ? 107.535 168.875 66.635 1.00 32.02 ? 204 LYS J NZ 1 ATOM 16242 N N . GLY J 1 205 ? 114.349 172.006 64.961 1.00 53.29 ? 205 GLY J N 1 ATOM 16243 C CA . GLY J 1 205 ? 115.742 171.586 65.077 1.00 53.29 ? 205 GLY J CA 1 ATOM 16244 C C . GLY J 1 205 ? 116.115 170.294 64.344 1.00 53.29 ? 205 GLY J C 1 ATOM 16245 O O . GLY J 1 205 ? 115.367 169.305 64.309 1.00 53.29 ? 205 GLY J O 1 ATOM 16246 N N . LEU K 1 1 ? 58.500 -8.248 20.348 1.00 53.34 ? 1 LEU K N 1 ATOM 16247 C CA . LEU K 1 1 ? 59.449 -7.235 20.806 1.00 40.63 ? 1 LEU K CA 1 ATOM 16248 C C . LEU K 1 1 ? 60.647 -7.104 19.876 1.00 46.00 ? 1 LEU K C 1 ATOM 16249 O O . LEU K 1 1 ? 61.303 -8.087 19.540 1.00 53.47 ? 1 LEU K O 1 ATOM 16250 C CB . LEU K 1 1 ? 59.968 -7.566 22.204 1.00 42.91 ? 1 LEU K CB 1 ATOM 16251 C CG . LEU K 1 1 ? 59.175 -7.063 23.403 1.00 48.43 ? 1 LEU K CG 1 ATOM 16252 C CD1 . LEU K 1 1 ? 59.934 -7.410 24.667 1.00 44.88 ? 1 LEU K CD1 1 ATOM 16253 C CD2 . LEU K 1 1 ? 58.967 -5.577 23.306 1.00 42.66 ? 1 LEU K CD2 1 ATOM 16254 N N . ASP K 1 2 ? 60.940 -5.880 19.474 1.00 31.83 ? 2 ASP K N 1 ATOM 16255 C CA . ASP K 1 2 ? 62.150 -5.629 18.719 1.00 29.17 ? 2 ASP K CA 1 ATOM 16256 C C . ASP K 1 2 ? 63.105 -4.758 19.541 1.00 32.02 ? 2 ASP K C 1 ATOM 16257 O O . ASP K 1 2 ? 62.757 -4.328 20.647 1.00 30.61 ? 2 ASP K O 1 ATOM 16258 C CB . ASP K 1 2 ? 61.827 -5.011 17.349 1.00 24.45 ? 2 ASP K CB 1 ATOM 16259 C CG . ASP K 1 2 ? 61.137 -3.660 17.455 1.00 45.16 ? 2 ASP K CG 1 ATOM 16260 O OD1 . ASP K 1 2 ? 61.117 -3.076 18.562 1.00 42.01 ? 2 ASP K OD1 1 ATOM 16261 O OD2 . ASP K 1 2 ? 60.627 -3.176 16.416 1.00 60.66 ? 2 ASP K OD2 1 ATOM 16262 N N . ARG K 1 3 ? 64.302 -4.510 19.009 1.00 27.47 ? 3 ARG K N 1 ATOM 16263 C CA . ARG K 1 3 ? 65.305 -3.714 19.711 1.00 24.13 ? 3 ARG K CA 1 ATOM 16264 C C . ARG K 1 3 ? 64.766 -2.362 20.117 1.00 24.36 ? 3 ARG K C 1 ATOM 16265 O O . ARG K 1 3 ? 64.973 -1.928 21.245 1.00 20.56 ? 3 ARG K O 1 ATOM 16266 C CB . ARG K 1 3 ? 66.562 -3.527 18.863 1.00 20.22 ? 3 ARG K CB 1 ATOM 16267 C CG . ARG K 1 3 ? 67.492 -4.708 18.884 1.00 20.54 ? 3 ARG K CG 1 ATOM 16268 C CD . ARG K 1 3 ? 68.604 -4.562 17.863 1.00 27.18 ? 3 ARG K CD 1 ATOM 16269 N NE . ARG K 1 3 ? 69.468 -5.736 17.854 1.00 25.85 ? 3 ARG K NE 1 ATOM 16270 C CZ . ARG K 1 3 ? 69.294 -6.800 17.074 1.00 20.18 ? 3 ARG K CZ 1 ATOM 16271 N NH1 . ARG K 1 3 ? 68.276 -6.842 16.220 1.00 24.69 ? 3 ARG K NH1 1 ATOM 16272 N NH2 . ARG K 1 3 ? 70.139 -7.828 17.152 1.00 26.13 ? 3 ARG K NH2 1 ATOM 16273 N N . ALA K 1 4 ? 64.080 -1.700 19.187 1.00 21.59 ? 4 ALA K N 1 ATOM 16274 C CA . ALA K 1 4 ? 63.514 -0.375 19.441 1.00 20.59 ? 4 ALA K CA 1 ATOM 16275 C C . ALA K 1 4 ? 62.629 -0.366 20.684 1.00 22.80 ? 4 ALA K C 1 ATOM 16276 O O . ALA K 1 4 ? 62.741 0.532 21.519 1.00 28.18 ? 4 ALA K O 1 ATOM 16277 C CB . ALA K 1 4 ? 62.732 0.115 18.226 1.00 20.03 ? 4 ALA K CB 1 ATOM 16278 N N . ASP K 1 5 ? 61.763 -1.370 20.798 1.00 23.78 ? 5 ASP K N 1 ATOM 16279 C CA . ASP K 1 5 ? 60.856 -1.494 21.934 1.00 29.39 ? 5 ASP K CA 1 ATOM 16280 C C . ASP K 1 5 ? 61.609 -1.781 23.234 1.00 27.89 ? 5 ASP K C 1 ATOM 16281 O O . ASP K 1 5 ? 61.335 -1.181 24.274 1.00 27.32 ? 5 ASP K O 1 ATOM 16282 C CB . ASP K 1 5 ? 59.827 -2.610 21.696 1.00 27.98 ? 5 ASP K CB 1 ATOM 16283 C CG . ASP K 1 5 ? 58.905 -2.338 20.509 1.00 32.45 ? 5 ASP K CG 1 ATOM 16284 O OD1 . ASP K 1 5 ? 58.483 -1.157 20.300 1.00 28.45 ? 5 ASP K OD1 1 ATOM 16285 O OD2 . ASP K 1 5 ? 58.601 -3.327 19.790 1.00 38.09 ? 5 ASP K OD2 1 ATOM 16286 N N . ILE K 1 6 ? 62.546 -2.717 23.176 1.00 17.95 ? 6 ILE K N 1 ATOM 16287 C CA . ILE K 1 6 ? 63.346 -3.046 24.354 1.00 17.86 ? 6 ILE K CA 1 ATOM 16288 C C . ILE K 1 6 ? 64.069 -1.814 24.895 1.00 16.84 ? 6 ILE K C 1 ATOM 16289 O O . ILE K 1 6 ? 64.008 -1.519 26.091 1.00 16.54 ? 6 ILE K O 1 ATOM 16290 C CB . ILE K 1 6 ? 64.367 -4.156 24.053 1.00 17.67 ? 6 ILE K CB 1 ATOM 16291 C CG1 . ILE K 1 6 ? 63.644 -5.475 23.782 1.00 17.63 ? 6 ILE K CG1 1 ATOM 16292 C CG2 . ILE K 1 6 ? 65.327 -4.332 25.211 1.00 16.41 ? 6 ILE K CG2 1 ATOM 16293 C CD1 . ILE K 1 6 ? 64.507 -6.496 23.073 1.00 17.44 ? 6 ILE K CD1 1 ATOM 16294 N N . LEU K 1 7 ? 64.734 -1.086 24.005 1.00 25.39 ? 7 LEU K N 1 ATOM 16295 C CA . LEU K 1 7 ? 65.507 0.078 24.405 1.00 27.76 ? 7 LEU K CA 1 ATOM 16296 C C . LEU K 1 7 ? 64.610 1.193 24.918 1.00 30.39 ? 7 LEU K C 1 ATOM 16297 O O . LEU K 1 7 ? 64.952 1.880 25.873 1.00 33.42 ? 7 LEU K O 1 ATOM 16298 C CB . LEU K 1 7 ? 66.389 0.552 23.248 1.00 24.91 ? 7 LEU K CB 1 ATOM 16299 C CG . LEU K 1 7 ? 67.594 -0.384 23.052 1.00 36.13 ? 7 LEU K CG 1 ATOM 16300 C CD1 . LEU K 1 7 ? 68.194 -0.297 21.653 1.00 30.57 ? 7 LEU K CD1 1 ATOM 16301 C CD2 . LEU K 1 7 ? 68.645 -0.101 24.101 1.00 21.20 ? 7 LEU K CD2 1 ATOM 16302 N N . TYR K 1 8 ? 63.449 1.354 24.295 1.00 20.31 ? 8 TYR K N 1 ATOM 16303 C CA . TYR K 1 8 ? 62.487 2.350 24.722 1.00 20.96 ? 8 TYR K CA 1 ATOM 16304 C C . TYR K 1 8 ? 62.010 2.046 26.139 1.00 18.88 ? 8 TYR K C 1 ATOM 16305 O O . TYR K 1 8 ? 61.990 2.929 26.996 1.00 22.42 ? 8 TYR K O 1 ATOM 16306 C CB . TYR K 1 8 ? 61.311 2.399 23.742 1.00 21.49 ? 8 TYR K CB 1 ATOM 16307 C CG . TYR K 1 8 ? 60.226 3.381 24.127 1.00 21.19 ? 8 TYR K CG 1 ATOM 16308 C CD1 . TYR K 1 8 ? 60.350 4.735 23.822 1.00 30.75 ? 8 TYR K CD1 1 ATOM 16309 C CD2 . TYR K 1 8 ? 59.081 2.959 24.801 1.00 21.03 ? 8 TYR K CD2 1 ATOM 16310 C CE1 . TYR K 1 8 ? 59.362 5.652 24.173 1.00 32.16 ? 8 TYR K CE1 1 ATOM 16311 C CE2 . TYR K 1 8 ? 58.082 3.863 25.157 1.00 22.93 ? 8 TYR K CE2 1 ATOM 16312 C CZ . TYR K 1 8 ? 58.231 5.213 24.840 1.00 42.85 ? 8 TYR K CZ 1 ATOM 16313 O OH . TYR K 1 8 ? 57.244 6.118 25.189 1.00 47.86 ? 8 TYR K OH 1 ATOM 16314 N N . ASN K 1 9 ? 61.648 0.792 26.392 1.00 20.04 ? 9 ASN K N 1 ATOM 16315 C CA . ASN K 1 9 ? 61.221 0.401 27.740 1.00 23.28 ? 9 ASN K CA 1 ATOM 16316 C C . ASN K 1 9 ? 62.273 0.644 28.815 1.00 26.86 ? 9 ASN K C 1 ATOM 16317 O O . ASN K 1 9 ? 61.960 1.147 29.904 1.00 24.69 ? 9 ASN K O 1 ATOM 16318 C CB . ASN K 1 9 ? 60.766 -1.049 27.781 1.00 21.40 ? 9 ASN K CB 1 ATOM 16319 C CG . ASN K 1 9 ? 59.460 -1.266 27.043 1.00 29.27 ? 9 ASN K CG 1 ATOM 16320 O OD1 . ASN K 1 9 ? 58.707 -0.323 26.788 1.00 22.60 ? 9 ASN K OD1 1 ATOM 16321 N ND2 . ASN K 1 9 ? 59.183 -2.517 26.700 1.00 31.05 ? 9 ASN K ND2 1 ATOM 16322 N N . ILE K 1 10 ? 63.514 0.282 28.502 1.00 18.49 ? 10 ILE K N 1 ATOM 16323 C CA . ILE K 1 10 ? 64.619 0.458 29.430 1.00 17.88 ? 10 ILE K CA 1 ATOM 16324 C C . ILE K 1 10 ? 64.819 1.941 29.744 1.00 17.46 ? 10 ILE K C 1 ATOM 16325 O O . ILE K 1 10 ? 64.916 2.326 30.890 1.00 17.12 ? 10 ILE K O 1 ATOM 16326 C CB . ILE K 1 10 ? 65.923 -0.156 28.871 1.00 17.48 ? 10 ILE K CB 1 ATOM 16327 C CG1 . ILE K 1 10 ? 65.859 -1.684 28.963 1.00 16.33 ? 10 ILE K CG1 1 ATOM 16328 C CG2 . ILE K 1 10 ? 67.131 0.401 29.606 1.00 16.33 ? 10 ILE K CG2 1 ATOM 16329 C CD1 . ILE K 1 10 ? 66.957 -2.397 28.188 1.00 16.74 ? 10 ILE K CD1 1 ATOM 16330 N N . ARG K 1 11 ? 64.854 2.773 28.713 1.00 17.70 ? 11 ARG K N 1 ATOM 16331 C CA . ARG K 1 11 ? 65.019 4.205 28.911 1.00 21.52 ? 11 ARG K CA 1 ATOM 16332 C C . ARG K 1 11 ? 63.865 4.817 29.725 1.00 35.13 ? 11 ARG K C 1 ATOM 16333 O O . ARG K 1 11 ? 64.073 5.699 30.559 1.00 28.41 ? 11 ARG K O 1 ATOM 16334 C CB . ARG K 1 11 ? 65.141 4.902 27.560 1.00 19.37 ? 11 ARG K CB 1 ATOM 16335 C CG . ARG K 1 11 ? 65.538 6.357 27.658 1.00 40.04 ? 11 ARG K CG 1 ATOM 16336 C CD . ARG K 1 11 ? 65.826 6.936 26.277 1.00 65.67 ? 11 ARG K CD 1 ATOM 16337 N NE . ARG K 1 11 ? 66.548 8.203 26.344 1.00 75.33 ? 11 ARG K NE 1 ATOM 16338 C CZ . ARG K 1 11 ? 65.968 9.397 26.351 1.00 81.85 ? 11 ARG K CZ 1 ATOM 16339 N NH1 . ARG K 1 11 ? 64.644 9.500 26.298 1.00 84.06 ? 11 ARG K NH1 1 ATOM 16340 N NH2 . ARG K 1 11 ? 66.716 10.490 26.413 1.00 80.74 ? 11 ARG K NH2 1 ATOM 16341 N N . GLN K 1 12 ? 62.651 4.338 29.486 1.00 26.96 ? 12 GLN K N 1 ATOM 16342 C CA . GLN K 1 12 ? 61.469 4.875 30.144 1.00 21.59 ? 12 GLN K CA 1 ATOM 16343 C C . GLN K 1 12 ? 61.331 4.468 31.615 1.00 28.24 ? 12 GLN K C 1 ATOM 16344 O O . GLN K 1 12 ? 60.693 5.176 32.396 1.00 32.04 ? 12 GLN K O 1 ATOM 16345 C CB . GLN K 1 12 ? 60.207 4.466 29.378 1.00 23.31 ? 12 GLN K CB 1 ATOM 16346 C CG . GLN K 1 12 ? 60.025 5.171 28.049 1.00 37.29 ? 12 GLN K CG 1 ATOM 16347 C CD . GLN K 1 12 ? 59.805 6.650 28.227 1.00 50.07 ? 12 GLN K CD 1 ATOM 16348 O OE1 . GLN K 1 12 ? 58.729 7.081 28.649 1.00 59.41 ? 12 GLN K OE1 1 ATOM 16349 N NE2 . GLN K 1 12 ? 60.828 7.443 27.926 1.00 44.39 ? 12 GLN K NE2 1 ATOM 16350 N N . THR K 1 13 ? 61.934 3.348 32.006 1.00 26.70 ? 13 THR K N 1 ATOM 16351 C CA . THR K 1 13 ? 61.666 2.811 33.342 1.00 26.70 ? 13 THR K CA 1 ATOM 16352 C C . THR K 1 13 ? 62.840 2.354 34.214 1.00 26.70 ? 13 THR K C 1 ATOM 16353 O O . THR K 1 13 ? 62.608 1.909 35.332 1.00 26.70 ? 13 THR K O 1 ATOM 16354 C CB . THR K 1 13 ? 60.767 1.556 33.252 1.00 26.70 ? 13 THR K CB 1 ATOM 16355 O OG1 . THR K 1 13 ? 61.502 0.490 32.625 1.00 26.70 ? 13 THR K OG1 1 ATOM 16356 C CG2 . THR K 1 13 ? 59.499 1.855 32.471 1.00 26.70 ? 13 THR K CG2 1 ATOM 16357 N N . SER K 1 14 ? 64.076 2.411 33.731 1.00 49.42 ? 14 SER K N 1 ATOM 16358 C CA . SER K 1 14 ? 65.144 1.628 34.390 1.00 49.42 ? 14 SER K CA 1 ATOM 16359 C C . SER K 1 14 ? 65.657 2.116 35.767 1.00 49.42 ? 14 SER K C 1 ATOM 16360 O O . SER K 1 14 ? 66.190 1.299 36.533 1.00 49.42 ? 14 SER K O 1 ATOM 16361 C CB . SER K 1 14 ? 66.330 1.406 33.455 1.00 49.42 ? 14 SER K CB 1 ATOM 16362 O OG . SER K 1 14 ? 67.239 2.479 33.582 1.00 49.42 ? 14 SER K OG 1 ATOM 16363 N N . ARG K 1 15 ? 65.525 3.417 36.068 1.00 30.21 ? 15 ARG K N 1 ATOM 16364 C CA . ARG K 1 15 ? 65.896 3.959 37.394 1.00 30.21 ? 15 ARG K CA 1 ATOM 16365 C C . ARG K 1 15 ? 67.387 3.871 37.675 1.00 30.21 ? 15 ARG K C 1 ATOM 16366 O O . ARG K 1 15 ? 67.799 3.091 38.546 1.00 30.21 ? 15 ARG K O 1 ATOM 16367 C CB . ARG K 1 15 ? 65.183 3.215 38.541 1.00 30.21 ? 15 ARG K CB 1 ATOM 16368 C CG . ARG K 1 15 ? 63.677 3.414 38.652 1.00 30.21 ? 15 ARG K CG 1 ATOM 16369 C CD . ARG K 1 15 ? 63.272 4.897 38.658 1.00 30.21 ? 15 ARG K CD 1 ATOM 16370 N NE . ARG K 1 15 ? 63.807 5.714 39.769 1.00 30.21 ? 15 ARG K NE 1 ATOM 16371 C CZ . ARG K 1 15 ? 63.252 5.829 40.981 1.00 30.21 ? 15 ARG K CZ 1 ATOM 16372 N NH1 . ARG K 1 15 ? 62.151 5.152 41.290 1.00 30.21 ? 15 ARG K NH1 1 ATOM 16373 N NH2 . ARG K 1 15 ? 63.816 6.618 41.891 1.00 30.21 ? 15 ARG K NH2 1 ATOM 16374 N N . PRO K 1 16 ? 68.195 4.683 36.967 1.00 28.36 ? 16 PRO K N 1 ATOM 16375 C CA . PRO K 1 16 ? 69.654 4.612 37.079 1.00 30.40 ? 16 PRO K CA 1 ATOM 16376 C C . PRO K 1 16 ? 70.133 4.945 38.494 1.00 23.73 ? 16 PRO K C 1 ATOM 16377 O O . PRO K 1 16 ? 71.275 4.633 38.844 1.00 22.20 ? 16 PRO K O 1 ATOM 16378 C CB . PRO K 1 16 ? 70.145 5.699 36.100 1.00 24.04 ? 16 PRO K CB 1 ATOM 16379 C CG . PRO K 1 16 ? 68.955 6.083 35.295 1.00 31.65 ? 16 PRO K CG 1 ATOM 16380 C CD . PRO K 1 16 ? 67.769 5.837 36.157 1.00 30.83 ? 16 PRO K CD 1 ATOM 16381 N N . ASP K 1 17 ? 69.270 5.569 39.289 1.00 21.86 ? 17 ASP K N 1 ATOM 16382 C CA . ASP K 1 17 ? 69.635 5.983 40.641 1.00 22.18 ? 17 ASP K CA 1 ATOM 16383 C C . ASP K 1 17 ? 69.412 4.891 41.692 1.00 17.99 ? 17 ASP K C 1 ATOM 16384 O O . ASP K 1 17 ? 69.796 5.041 42.839 1.00 21.93 ? 17 ASP K O 1 ATOM 16385 C CB . ASP K 1 17 ? 68.894 7.276 41.030 1.00 22.71 ? 17 ASP K CB 1 ATOM 16386 C CG . ASP K 1 17 ? 67.366 7.191 40.819 1.00 31.68 ? 17 ASP K CG 1 ATOM 16387 O OD1 . ASP K 1 17 ? 66.882 6.434 39.916 1.00 25.20 ? 17 ASP K OD1 1 ATOM 16388 O OD2 . ASP K 1 17 ? 66.643 7.914 41.567 1.00 26.01 ? 17 ASP K OD2 1 ATOM 16389 N N . VAL K 1 18 ? 68.786 3.791 41.291 1.00 15.39 ? 18 VAL K N 1 ATOM 16390 C CA . VAL K 1 18 ? 68.325 2.785 42.250 1.00 16.39 ? 18 VAL K CA 1 ATOM 16391 C C . VAL K 1 18 ? 69.099 1.451 42.172 1.00 16.53 ? 18 VAL K C 1 ATOM 16392 O O . VAL K 1 18 ? 68.955 0.687 41.217 1.00 18.13 ? 18 VAL K O 1 ATOM 16393 C CB . VAL K 1 18 ? 66.803 2.501 42.082 1.00 18.35 ? 18 VAL K CB 1 ATOM 16394 C CG1 . VAL K 1 18 ? 66.341 1.471 43.080 1.00 19.60 ? 18 VAL K CG1 1 ATOM 16395 C CG2 . VAL K 1 18 ? 65.988 3.797 42.209 1.00 18.40 ? 18 VAL K CG2 1 ATOM 16396 N N . ILE K 1 19 ? 69.902 1.170 43.195 1.00 11.48 ? 19 ILE K N 1 ATOM 16397 C CA . ILE K 1 19 ? 70.629 -0.082 43.250 1.00 11.61 ? 19 ILE K CA 1 ATOM 16398 C C . ILE K 1 19 ? 69.641 -1.259 43.232 1.00 13.52 ? 19 ILE K C 1 ATOM 16399 O O . ILE K 1 19 ? 68.705 -1.316 44.044 1.00 17.68 ? 19 ILE K O 1 ATOM 16400 C CB . ILE K 1 19 ? 71.536 -0.148 44.495 1.00 11.30 ? 19 ILE K CB 1 ATOM 16401 C CG1 . ILE K 1 19 ? 72.329 -1.460 44.512 1.00 12.50 ? 19 ILE K CG1 1 ATOM 16402 C CG2 . ILE K 1 19 ? 70.732 0.051 45.797 1.00 14.26 ? 19 ILE K CG2 1 ATOM 16403 C CD1 . ILE K 1 19 ? 73.314 -1.557 45.679 1.00 14.03 ? 19 ILE K CD1 1 ATOM 16404 N N . PRO K 1 20 ? 69.841 -2.208 42.304 1.00 26.40 ? 20 PRO K N 1 ATOM 16405 C CA . PRO K 1 20 ? 68.833 -3.269 42.143 1.00 26.18 ? 20 PRO K CA 1 ATOM 16406 C C . PRO K 1 20 ? 68.966 -4.425 43.147 1.00 26.31 ? 20 PRO K C 1 ATOM 16407 O O . PRO K 1 20 ? 69.066 -5.580 42.721 1.00 22.78 ? 20 PRO K O 1 ATOM 16408 C CB . PRO K 1 20 ? 69.088 -3.772 40.723 1.00 26.90 ? 20 PRO K CB 1 ATOM 16409 C CG . PRO K 1 20 ? 70.568 -3.532 40.515 1.00 25.00 ? 20 PRO K CG 1 ATOM 16410 C CD . PRO K 1 20 ? 70.910 -2.280 41.290 1.00 22.73 ? 20 PRO K CD 1 ATOM 16411 N N . THR K 1 21 ? 68.965 -4.140 44.446 1.00 20.55 ? 21 THR K N 1 ATOM 16412 C CA . THR K 1 21 ? 68.997 -5.223 45.435 1.00 33.51 ? 21 THR K CA 1 ATOM 16413 C C . THR K 1 21 ? 67.729 -6.068 45.377 1.00 48.56 ? 21 THR K C 1 ATOM 16414 O O . THR K 1 21 ? 66.633 -5.536 45.216 1.00 47.43 ? 21 THR K O 1 ATOM 16415 C CB . THR K 1 21 ? 69.146 -4.696 46.862 1.00 32.12 ? 21 THR K CB 1 ATOM 16416 O OG1 . THR K 1 21 ? 68.175 -3.667 47.092 1.00 47.57 ? 21 THR K OG1 1 ATOM 16417 C CG2 . THR K 1 21 ? 70.546 -4.132 47.078 1.00 28.48 ? 21 THR K CG2 1 ATOM 16418 N N . GLN K 1 22 ? 67.886 -7.384 45.502 1.00 68.41 ? 22 GLN K N 1 ATOM 16419 C CA . GLN K 1 22 ? 66.747 -8.297 45.565 1.00 70.26 ? 22 GLN K CA 1 ATOM 16420 C C . GLN K 1 22 ? 66.557 -8.791 46.991 1.00 73.93 ? 22 GLN K C 1 ATOM 16421 O O . GLN K 1 22 ? 67.344 -9.599 47.494 1.00 74.28 ? 22 GLN K O 1 ATOM 16422 C CB . GLN K 1 22 ? 66.930 -9.468 44.607 1.00 71.62 ? 22 GLN K CB 1 ATOM 16423 C CG . GLN K 1 22 ? 66.794 -9.088 43.146 1.00 101.26 ? 22 GLN K CG 1 ATOM 16424 C CD . GLN K 1 22 ? 66.978 -10.278 42.224 1.00 128.97 ? 22 GLN K CD 1 ATOM 16425 O OE1 . GLN K 1 22 ? 68.106 -10.659 41.899 1.00 129.39 ? 22 GLN K OE1 1 ATOM 16426 N NE2 . GLN K 1 22 ? 65.867 -10.877 41.800 1.00 141.62 ? 22 GLN K NE2 1 ATOM 16427 N N . ARG K 1 23 ? 65.525 -8.247 47.632 1.00 98.95 ? 23 ARG K N 1 ATOM 16428 C CA . ARG K 1 23 ? 65.189 -8.513 49.028 1.00 98.95 ? 23 ARG K CA 1 ATOM 16429 C C . ARG K 1 23 ? 66.376 -8.667 49.978 1.00 98.95 ? 23 ARG K C 1 ATOM 16430 O O . ARG K 1 23 ? 66.660 -9.765 50.458 1.00 98.95 ? 23 ARG K O 1 ATOM 16431 C CB . ARG K 1 23 ? 64.222 -9.699 49.144 1.00 98.95 ? 23 ARG K CB 1 ATOM 16432 C CG . ARG K 1 23 ? 64.559 -10.895 48.271 1.00 98.95 ? 23 ARG K CG 1 ATOM 16433 C CD . ARG K 1 23 ? 63.291 -11.643 47.844 1.00 98.95 ? 23 ARG K CD 1 ATOM 16434 N NE . ARG K 1 23 ? 62.871 -11.307 46.481 1.00 98.95 ? 23 ARG K NE 1 ATOM 16435 C CZ . ARG K 1 23 ? 61.960 -10.386 46.169 1.00 98.95 ? 23 ARG K CZ 1 ATOM 16436 N NH1 . ARG K 1 23 ? 61.349 -9.688 47.125 1.00 98.95 ? 23 ARG K NH1 1 ATOM 16437 N NH2 . ARG K 1 23 ? 61.659 -10.161 44.892 1.00 98.95 ? 23 ARG K NH2 1 ATOM 16438 N N . ASP K 1 24 ? 67.055 -7.554 50.246 1.00 111.76 ? 24 ASP K N 1 ATOM 16439 C CA . ASP K 1 24 ? 68.099 -7.489 51.275 1.00 111.76 ? 24 ASP K CA 1 ATOM 16440 C C . ASP K 1 24 ? 69.408 -8.199 50.939 1.00 111.76 ? 24 ASP K C 1 ATOM 16441 O O . ASP K 1 24 ? 70.385 -8.091 51.683 1.00 111.76 ? 24 ASP K O 1 ATOM 16442 C CB . ASP K 1 24 ? 67.570 -7.993 52.621 1.00 111.76 ? 24 ASP K CB 1 ATOM 16443 C CG . ASP K 1 24 ? 66.760 -6.947 53.352 1.00 111.76 ? 24 ASP K CG 1 ATOM 16444 O OD1 . ASP K 1 24 ? 66.891 -5.751 53.003 1.00 111.76 ? 24 ASP K OD1 1 ATOM 16445 O OD2 . ASP K 1 24 ? 66.003 -7.318 54.278 1.00 111.76 ? 24 ASP K OD2 1 ATOM 16446 N N . ARG K 1 25 ? 69.422 -8.932 49.832 1.00 62.52 ? 25 ARG K N 1 ATOM 16447 C CA . ARG K 1 25 ? 70.640 -9.567 49.352 1.00 62.52 ? 25 ARG K CA 1 ATOM 16448 C C . ARG K 1 25 ? 71.470 -8.546 48.596 1.00 62.52 ? 25 ARG K C 1 ATOM 16449 O O . ARG K 1 25 ? 70.940 -7.786 47.796 1.00 62.52 ? 25 ARG K O 1 ATOM 16450 C CB . ARG K 1 25 ? 70.281 -10.728 48.441 1.00 62.52 ? 25 ARG K CB 1 ATOM 16451 C CG . ARG K 1 25 ? 69.249 -11.634 49.059 1.00 62.52 ? 25 ARG K CG 1 ATOM 16452 C CD . ARG K 1 25 ? 68.548 -12.520 48.038 1.00 62.52 ? 25 ARG K CD 1 ATOM 16453 N NE . ARG K 1 25 ? 67.768 -13.536 48.740 1.00 62.52 ? 25 ARG K NE 1 ATOM 16454 C CZ . ARG K 1 25 ? 68.145 -14.806 48.874 1.00 62.52 ? 25 ARG K CZ 1 ATOM 16455 N NH1 . ARG K 1 25 ? 69.278 -15.230 48.315 1.00 62.52 ? 25 ARG K NH1 1 ATOM 16456 N NH2 . ARG K 1 25 ? 67.385 -15.656 49.555 1.00 62.52 ? 25 ARG K NH2 1 ATOM 16457 N N . PRO K 1 26 ? 72.781 -8.520 48.853 1.00 24.59 ? 26 PRO K N 1 ATOM 16458 C CA . PRO K 1 26 ? 73.659 -7.576 48.144 1.00 23.57 ? 26 PRO K CA 1 ATOM 16459 C C . PRO K 1 26 ? 73.616 -7.859 46.650 1.00 23.03 ? 26 PRO K C 1 ATOM 16460 O O . PRO K 1 26 ? 73.401 -9.005 46.265 1.00 23.94 ? 26 PRO K O 1 ATOM 16461 C CB . PRO K 1 26 ? 75.064 -7.907 48.678 1.00 23.79 ? 26 PRO K CB 1 ATOM 16462 C CG . PRO K 1 26 ? 74.861 -8.892 49.804 1.00 28.27 ? 26 PRO K CG 1 ATOM 16463 C CD . PRO K 1 26 ? 73.540 -9.546 49.589 1.00 30.53 ? 26 PRO K CD 1 ATOM 16464 N N . VAL K 1 27 ? 73.784 -6.830 45.827 1.00 23.15 ? 27 VAL K N 1 ATOM 16465 C CA . VAL K 1 27 ? 74.064 -7.038 44.417 1.00 28.17 ? 27 VAL K CA 1 ATOM 16466 C C . VAL K 1 27 ? 75.465 -7.641 44.307 1.00 25.24 ? 27 VAL K C 1 ATOM 16467 O O . VAL K 1 27 ? 76.438 -7.085 44.819 1.00 24.99 ? 27 VAL K O 1 ATOM 16468 C CB . VAL K 1 27 ? 74.060 -5.719 43.649 1.00 23.44 ? 27 VAL K CB 1 ATOM 16469 C CG1 . VAL K 1 27 ? 74.304 -5.970 42.164 1.00 23.42 ? 27 VAL K CG1 1 ATOM 16470 C CG2 . VAL K 1 27 ? 72.763 -4.999 43.864 1.00 18.51 ? 27 VAL K CG2 1 ATOM 16471 N N . ALA K 1 28 ? 75.560 -8.792 43.656 1.00 22.73 ? 28 ALA K N 1 ATOM 16472 C CA . ALA K 1 28 ? 76.839 -9.464 43.482 1.00 21.99 ? 28 ALA K CA 1 ATOM 16473 C C . ALA K 1 28 ? 77.538 -8.925 42.230 1.00 25.33 ? 28 ALA K C 1 ATOM 16474 O O . ALA K 1 28 ? 77.103 -9.178 41.100 1.00 21.25 ? 28 ALA K O 1 ATOM 16475 C CB . ALA K 1 28 ? 76.634 -10.971 43.384 1.00 23.69 ? 28 ALA K CB 1 ATOM 16476 N N . VAL K 1 29 ? 78.609 -8.173 42.429 1.00 17.44 ? 29 VAL K N 1 ATOM 16477 C CA . VAL K 1 29 ? 79.338 -7.591 41.320 1.00 15.89 ? 29 VAL K CA 1 ATOM 16478 C C . VAL K 1 29 ? 80.672 -8.322 41.110 1.00 16.24 ? 29 VAL K C 1 ATOM 16479 O O . VAL K 1 29 ? 81.448 -8.500 42.051 1.00 17.71 ? 29 VAL K O 1 ATOM 16480 C CB . VAL K 1 29 ? 79.607 -6.087 41.573 1.00 15.28 ? 29 VAL K CB 1 ATOM 16481 C CG1 . VAL K 1 29 ? 80.453 -5.492 40.458 1.00 14.62 ? 29 VAL K CG1 1 ATOM 16482 C CG2 . VAL K 1 29 ? 78.299 -5.329 41.727 1.00 15.31 ? 29 VAL K CG2 1 ATOM 16483 N N . SER K 1 30 ? 80.939 -8.748 39.883 1.00 21.00 ? 30 SER K N 1 ATOM 16484 C CA . SER K 1 30 ? 82.231 -9.338 39.553 1.00 20.99 ? 30 SER K CA 1 ATOM 16485 C C . SER K 1 30 ? 83.107 -8.318 38.855 1.00 19.68 ? 30 SER K C 1 ATOM 16486 O O . SER K 1 30 ? 82.639 -7.587 37.966 1.00 25.69 ? 30 SER K O 1 ATOM 16487 C CB . SER K 1 30 ? 82.059 -10.551 38.647 1.00 23.82 ? 30 SER K CB 1 ATOM 16488 O OG . SER K 1 30 ? 81.391 -11.589 39.341 1.00 25.33 ? 30 SER K OG 1 ATOM 16489 N N . VAL K 1 31 ? 84.372 -8.275 39.259 1.00 31.39 ? 31 VAL K N 1 ATOM 16490 C CA . VAL K 1 31 ? 85.348 -7.361 38.684 1.00 31.52 ? 31 VAL K CA 1 ATOM 16491 C C . VAL K 1 31 ? 86.617 -8.107 38.282 1.00 27.91 ? 31 VAL K C 1 ATOM 16492 O O . VAL K 1 31 ? 87.130 -8.945 39.026 1.00 38.41 ? 31 VAL K O 1 ATOM 16493 C CB . VAL K 1 31 ? 85.737 -6.238 39.674 1.00 22.21 ? 31 VAL K CB 1 ATOM 16494 C CG1 . VAL K 1 31 ? 86.680 -5.255 38.999 1.00 26.31 ? 31 VAL K CG1 1 ATOM 16495 C CG2 . VAL K 1 31 ? 84.504 -5.518 40.159 1.00 31.42 ? 31 VAL K CG2 1 ATOM 16496 N N . SER K 1 32 ? 87.129 -7.780 37.106 1.00 25.05 ? 32 SER K N 1 ATOM 16497 C CA . SER K 1 32 ? 88.304 -8.436 36.573 1.00 27.17 ? 32 SER K CA 1 ATOM 16498 C C . SER K 1 32 ? 89.020 -7.472 35.618 1.00 18.84 ? 32 SER K C 1 ATOM 16499 O O . SER K 1 32 ? 88.395 -6.894 34.718 1.00 25.77 ? 32 SER K O 1 ATOM 16500 C CB . SER K 1 32 ? 87.889 -9.719 35.858 1.00 28.99 ? 32 SER K CB 1 ATOM 16501 O OG . SER K 1 32 ? 88.938 -10.225 35.060 1.00 44.31 ? 32 SER K OG 1 ATOM 16502 N N . LEU K 1 33 ? 90.322 -7.284 35.814 1.00 28.33 ? 33 LEU K N 1 ATOM 16503 C CA . LEU K 1 33 ? 91.093 -6.402 34.940 1.00 22.25 ? 33 LEU K CA 1 ATOM 16504 C C . LEU K 1 33 ? 91.849 -7.196 33.873 1.00 27.53 ? 33 LEU K C 1 ATOM 16505 O O . LEU K 1 33 ? 92.570 -8.139 34.188 1.00 36.06 ? 33 LEU K O 1 ATOM 16506 C CB . LEU K 1 33 ? 92.078 -5.565 35.758 1.00 22.46 ? 33 LEU K CB 1 ATOM 16507 C CG . LEU K 1 33 ? 91.502 -4.848 36.977 1.00 23.34 ? 33 LEU K CG 1 ATOM 16508 C CD1 . LEU K 1 33 ? 92.572 -3.952 37.631 1.00 18.00 ? 33 LEU K CD1 1 ATOM 16509 C CD2 . LEU K 1 33 ? 90.273 -4.048 36.590 1.00 21.84 ? 33 LEU K CD2 1 ATOM 16510 N N . LYS K 1 34 ? 91.667 -6.822 32.608 1.00 22.85 ? 34 LYS K N 1 ATOM 16511 C CA . LYS K 1 34 ? 92.468 -7.396 31.524 1.00 25.24 ? 34 LYS K CA 1 ATOM 16512 C C . LYS K 1 34 ? 93.489 -6.345 31.115 1.00 20.89 ? 34 LYS K C 1 ATOM 16513 O O . LYS K 1 34 ? 93.126 -5.309 30.552 1.00 23.72 ? 34 LYS K O 1 ATOM 16514 C CB . LYS K 1 34 ? 91.596 -7.750 30.306 1.00 29.06 ? 34 LYS K CB 1 ATOM 16515 C CG . LYS K 1 34 ? 90.280 -8.425 30.621 1.00 36.34 ? 34 LYS K CG 1 ATOM 16516 C CD . LYS K 1 34 ? 90.465 -9.785 31.270 1.00 54.14 ? 34 LYS K CD 1 ATOM 16517 C CE . LYS K 1 34 ? 89.110 -10.432 31.553 1.00 69.39 ? 34 LYS K CE 1 ATOM 16518 N NZ . LYS K 1 34 ? 89.227 -11.690 32.343 1.00 69.21 ? 34 LYS K NZ 1 ATOM 16519 N N . PHE K 1 35 ? 94.758 -6.595 31.401 1.00 21.92 ? 35 PHE K N 1 ATOM 16520 C CA . PHE K 1 35 ? 95.773 -5.577 31.143 1.00 21.77 ? 35 PHE K CA 1 ATOM 16521 C C . PHE K 1 35 ? 96.139 -5.504 29.665 1.00 25.33 ? 35 PHE K C 1 ATOM 16522 O O . PHE K 1 35 ? 96.389 -6.525 29.026 1.00 28.15 ? 35 PHE K O 1 ATOM 16523 C CB . PHE K 1 35 ? 96.999 -5.805 32.025 1.00 20.82 ? 35 PHE K CB 1 ATOM 16524 C CG . PHE K 1 35 ? 96.724 -5.613 33.487 1.00 23.98 ? 35 PHE K CG 1 ATOM 16525 C CD1 . PHE K 1 35 ? 96.678 -4.336 34.039 1.00 23.86 ? 35 PHE K CD1 1 ATOM 16526 C CD2 . PHE K 1 35 ? 96.476 -6.698 34.305 1.00 20.69 ? 35 PHE K CD2 1 ATOM 16527 C CE1 . PHE K 1 35 ? 96.412 -4.148 35.383 1.00 20.43 ? 35 PHE K CE1 1 ATOM 16528 C CE2 . PHE K 1 35 ? 96.207 -6.516 35.659 1.00 20.03 ? 35 PHE K CE2 1 ATOM 16529 C CZ . PHE K 1 35 ? 96.182 -5.234 36.199 1.00 23.62 ? 35 PHE K CZ 1 ATOM 16530 N N . ILE K 1 36 ? 96.147 -4.288 29.129 1.00 19.09 ? 36 ILE K N 1 ATOM 16531 C CA . ILE K 1 36 ? 96.432 -4.049 27.720 1.00 18.64 ? 36 ILE K CA 1 ATOM 16532 C C . ILE K 1 36 ? 97.831 -3.440 27.560 1.00 22.98 ? 36 ILE K C 1 ATOM 16533 O O . ILE K 1 36 ? 98.571 -3.787 26.625 1.00 18.97 ? 36 ILE K O 1 ATOM 16534 C CB . ILE K 1 36 ? 95.408 -3.075 27.112 1.00 18.13 ? 36 ILE K CB 1 ATOM 16535 C CG1 . ILE K 1 36 ? 93.962 -3.517 27.435 1.00 17.80 ? 36 ILE K CG1 1 ATOM 16536 C CG2 . ILE K 1 36 ? 95.635 -2.907 25.615 1.00 17.66 ? 36 ILE K CG2 1 ATOM 16537 C CD1 . ILE K 1 36 ? 93.606 -4.912 26.902 1.00 18.65 ? 36 ILE K CD1 1 ATOM 16538 N N . ASN K 1 37 ? 98.202 -2.540 28.472 1.00 25.33 ? 37 ASN K N 1 ATOM 16539 C CA . ASN K 1 37 ? 99.476 -1.844 28.345 1.00 25.25 ? 37 ASN K CA 1 ATOM 16540 C C . ASN K 1 37 ? 99.977 -1.258 29.662 1.00 20.76 ? 37 ASN K C 1 ATOM 16541 O O . ASN K 1 37 ? 99.195 -0.963 30.567 1.00 22.38 ? 37 ASN K O 1 ATOM 16542 C CB . ASN K 1 37 ? 99.383 -0.744 27.282 1.00 18.04 ? 37 ASN K CB 1 ATOM 16543 C CG . ASN K 1 37 ? 100.620 -0.655 26.428 1.00 20.91 ? 37 ASN K CG 1 ATOM 16544 O OD1 . ASN K 1 37 ? 101.735 -0.855 26.905 1.00 20.71 ? 37 ASN K OD1 1 ATOM 16545 N ND2 . ASN K 1 37 ? 100.432 -0.360 25.157 1.00 19.09 ? 37 ASN K ND2 1 ATOM 16546 N N . ILE K 1 38 ? 101.290 -1.118 29.773 1.00 19.16 ? 38 ILE K N 1 ATOM 16547 C CA . ILE K 1 38 ? 101.910 -0.433 30.900 1.00 17.21 ? 38 ILE K CA 1 ATOM 16548 C C . ILE K 1 38 ? 102.784 0.633 30.257 1.00 16.97 ? 38 ILE K C 1 ATOM 16549 O O . ILE K 1 38 ? 103.623 0.323 29.415 1.00 18.77 ? 38 ILE K O 1 ATOM 16550 C CB . ILE K 1 38 ? 102.751 -1.417 31.767 1.00 17.87 ? 38 ILE K CB 1 ATOM 16551 C CG1 . ILE K 1 38 ? 101.851 -2.499 32.351 1.00 18.08 ? 38 ILE K CG1 1 ATOM 16552 C CG2 . ILE K 1 38 ? 103.463 -0.693 32.890 1.00 19.77 ? 38 ILE K CG2 1 ATOM 16553 C CD1 . ILE K 1 38 ? 102.605 -3.562 33.101 1.00 19.69 ? 38 ILE K CD1 1 ATOM 16554 N N . LEU K 1 39 ? 102.582 1.890 30.627 1.00 27.78 ? 39 LEU K N 1 ATOM 16555 C CA . LEU K 1 39 ? 103.085 2.986 29.795 1.00 20.39 ? 39 LEU K CA 1 ATOM 16556 C C . LEU K 1 39 ? 104.199 3.817 30.389 1.00 32.33 ? 39 LEU K C 1 ATOM 16557 O O . LEU K 1 39 ? 105.178 4.110 29.703 1.00 64.77 ? 39 LEU K O 1 ATOM 16558 C CB . LEU K 1 39 ? 101.949 3.927 29.386 1.00 16.55 ? 39 LEU K CB 1 ATOM 16559 C CG . LEU K 1 39 ? 100.884 3.306 28.485 1.00 34.58 ? 39 LEU K CG 1 ATOM 16560 C CD1 . LEU K 1 39 ? 99.746 4.285 28.243 1.00 39.54 ? 39 LEU K CD1 1 ATOM 16561 C CD2 . LEU K 1 39 ? 101.497 2.849 27.167 1.00 45.91 ? 39 LEU K CD2 1 ATOM 16562 N N . GLU K 1 40 ? 104.063 4.241 31.635 1.00 29.24 ? 40 GLU K N 1 ATOM 16563 C CA . GLU K 1 40 ? 104.997 5.258 32.110 1.00 29.69 ? 40 GLU K CA 1 ATOM 16564 C C . GLU K 1 40 ? 105.416 5.063 33.561 1.00 36.82 ? 40 GLU K C 1 ATOM 16565 O O . GLU K 1 40 ? 105.009 5.810 34.449 1.00 47.67 ? 40 GLU K O 1 ATOM 16566 C CB . GLU K 1 40 ? 104.404 6.652 31.905 1.00 37.44 ? 40 GLU K CB 1 ATOM 16567 C CG . GLU K 1 40 ? 105.434 7.763 31.891 1.00 70.73 ? 40 GLU K CG 1 ATOM 16568 C CD . GLU K 1 40 ? 105.085 8.861 30.903 1.00 89.09 ? 40 GLU K CD 1 ATOM 16569 O OE1 . GLU K 1 40 ? 104.136 8.666 30.113 1.00 91.00 ? 40 GLU K OE1 1 ATOM 16570 O OE2 . GLU K 1 40 ? 105.760 9.914 30.914 1.00 91.53 ? 40 GLU K OE2 1 ATOM 16571 N N . VAL K 1 41 ? 106.250 4.057 33.779 1.00 22.51 ? 41 VAL K N 1 ATOM 16572 C CA . VAL K 1 41 ? 106.664 3.646 35.107 1.00 23.50 ? 41 VAL K CA 1 ATOM 16573 C C . VAL K 1 41 ? 107.699 4.608 35.685 1.00 25.19 ? 41 VAL K C 1 ATOM 16574 O O . VAL K 1 41 ? 108.598 5.063 34.974 1.00 22.13 ? 41 VAL K O 1 ATOM 16575 C CB . VAL K 1 41 ? 107.246 2.217 35.043 1.00 32.97 ? 41 VAL K CB 1 ATOM 16576 C CG1 . VAL K 1 41 ? 108.023 1.874 36.295 1.00 32.62 ? 41 VAL K CG1 1 ATOM 16577 C CG2 . VAL K 1 41 ? 106.140 1.212 34.772 1.00 36.42 ? 41 VAL K CG2 1 ATOM 16578 N N . ASN K 1 42 ? 107.564 4.925 36.969 1.00 31.21 ? 42 ASN K N 1 ATOM 16579 C CA . ASN K 1 42 ? 108.559 5.734 37.674 1.00 27.30 ? 42 ASN K CA 1 ATOM 16580 C C . ASN K 1 42 ? 108.927 5.110 39.010 1.00 32.13 ? 42 ASN K C 1 ATOM 16581 O O . ASN K 1 42 ? 108.130 5.143 39.959 1.00 28.31 ? 42 ASN K O 1 ATOM 16582 C CB . ASN K 1 42 ? 108.027 7.149 37.890 1.00 27.99 ? 42 ASN K CB 1 ATOM 16583 C CG . ASN K 1 42 ? 109.082 8.095 38.417 1.00 29.25 ? 42 ASN K CG 1 ATOM 16584 O OD1 . ASN K 1 42 ? 109.933 7.723 39.225 1.00 34.28 ? 42 ASN K OD1 1 ATOM 16585 N ND2 . ASN K 1 42 ? 109.024 9.337 37.961 1.00 23.90 ? 42 ASN K ND2 1 ATOM 16586 N N . GLU K 1 43 ? 110.127 4.543 39.090 1.00 32.28 ? 43 GLU K N 1 ATOM 16587 C CA . GLU K 1 43 ? 110.543 3.815 40.289 1.00 28.02 ? 43 GLU K CA 1 ATOM 16588 C C . GLU K 1 43 ? 110.860 4.756 41.447 1.00 33.13 ? 43 GLU K C 1 ATOM 16589 O O . GLU K 1 43 ? 110.761 4.366 42.617 1.00 37.57 ? 43 GLU K O 1 ATOM 16590 C CB . GLU K 1 43 ? 111.719 2.884 39.991 1.00 27.13 ? 43 GLU K CB 1 ATOM 16591 C CG . GLU K 1 43 ? 112.105 1.981 41.164 1.00 43.78 ? 43 GLU K CG 1 ATOM 16592 C CD . GLU K 1 43 ? 113.020 0.824 40.771 1.00 56.23 ? 43 GLU K CD 1 ATOM 16593 O OE1 . GLU K 1 43 ? 113.480 0.771 39.609 1.00 54.02 ? 43 GLU K OE1 1 ATOM 16594 O OE2 . GLU K 1 43 ? 113.272 -0.042 41.634 1.00 54.93 ? 43 GLU K OE2 1 ATOM 16595 N N . ILE K 1 44 ? 111.225 5.995 41.122 1.00 27.68 ? 44 ILE K N 1 ATOM 16596 C CA . ILE K 1 44 ? 111.503 6.995 42.150 1.00 37.99 ? 44 ILE K CA 1 ATOM 16597 C C . ILE K 1 44 ? 110.242 7.413 42.886 1.00 44.89 ? 44 ILE K C 1 ATOM 16598 O O . ILE K 1 44 ? 110.229 7.474 44.117 1.00 45.75 ? 44 ILE K O 1 ATOM 16599 C CB . ILE K 1 44 ? 112.156 8.268 41.580 1.00 45.71 ? 44 ILE K CB 1 ATOM 16600 C CG1 . ILE K 1 44 ? 113.419 7.923 40.793 1.00 51.96 ? 44 ILE K CG1 1 ATOM 16601 C CG2 . ILE K 1 44 ? 112.485 9.251 42.713 1.00 36.54 ? 44 ILE K CG2 1 ATOM 16602 C CD1 . ILE K 1 44 ? 114.496 7.284 41.639 1.00 53.87 ? 44 ILE K CD1 1 ATOM 16603 N N . THR K 1 45 ? 109.190 7.709 42.126 1.00 30.12 ? 45 THR K N 1 ATOM 16604 C CA . THR K 1 45 ? 107.944 8.215 42.711 1.00 34.80 ? 45 THR K CA 1 ATOM 16605 C C . THR K 1 45 ? 106.922 7.121 43.044 1.00 28.88 ? 45 THR K C 1 ATOM 16606 O O . THR K 1 45 ? 105.908 7.394 43.674 1.00 25.77 ? 45 THR K O 1 ATOM 16607 C CB . THR K 1 45 ? 107.277 9.266 41.808 1.00 25.96 ? 45 THR K CB 1 ATOM 16608 O OG1 . THR K 1 45 ? 106.880 8.653 40.577 1.00 30.56 ? 45 THR K OG1 1 ATOM 16609 C CG2 . THR K 1 45 ? 108.244 10.395 41.510 1.00 29.47 ? 45 THR K CG2 1 ATOM 16610 N N . ASN K 1 46 ? 107.208 5.887 42.638 1.00 31.01 ? 46 ASN K N 1 ATOM 16611 C CA . ASN K 1 46 ? 106.264 4.780 42.810 1.00 26.34 ? 46 ASN K CA 1 ATOM 16612 C C . ASN K 1 46 ? 104.938 5.039 42.118 1.00 28.63 ? 46 ASN K C 1 ATOM 16613 O O . ASN K 1 46 ? 103.883 4.921 42.740 1.00 23.40 ? 46 ASN K O 1 ATOM 16614 C CB . ASN K 1 46 ? 106.031 4.479 44.294 1.00 26.26 ? 46 ASN K CB 1 ATOM 16615 C CG . ASN K 1 46 ? 107.041 3.487 44.857 1.00 31.89 ? 46 ASN K CG 1 ATOM 16616 O OD1 . ASN K 1 46 ? 107.527 2.601 44.149 1.00 27.76 ? 46 ASN K OD1 1 ATOM 16617 N ND2 . ASN K 1 46 ? 107.347 3.623 46.141 1.00 29.34 ? 46 ASN K ND2 1 ATOM 16618 N N . GLU K 1 47 ? 105.002 5.388 40.836 1.00 22.89 ? 47 GLU K N 1 ATOM 16619 C CA . GLU K 1 47 ? 103.808 5.644 40.039 1.00 20.36 ? 47 GLU K CA 1 ATOM 16620 C C . GLU K 1 47 ? 103.845 4.889 38.714 1.00 22.35 ? 47 GLU K C 1 ATOM 16621 O O . GLU K 1 47 ? 104.908 4.729 38.112 1.00 24.36 ? 47 GLU K O 1 ATOM 16622 C CB . GLU K 1 47 ? 103.632 7.149 39.803 1.00 20.29 ? 47 GLU K CB 1 ATOM 16623 C CG . GLU K 1 47 ? 103.473 7.953 41.109 1.00 22.23 ? 47 GLU K CG 1 ATOM 16624 C CD . GLU K 1 47 ? 103.449 9.469 40.892 1.00 48.52 ? 47 GLU K CD 1 ATOM 16625 O OE1 . GLU K 1 47 ? 103.188 9.909 39.744 1.00 51.59 ? 47 GLU K OE1 1 ATOM 16626 O OE2 . GLU K 1 47 ? 103.700 10.222 41.871 1.00 41.46 ? 47 GLU K OE2 1 ATOM 16627 N N . VAL K 1 48 ? 102.686 4.411 38.268 1.00 21.70 ? 48 VAL K N 1 ATOM 16628 C CA . VAL K 1 48 ? 102.590 3.719 36.986 1.00 19.25 ? 48 VAL K CA 1 ATOM 16629 C C . VAL K 1 48 ? 101.336 4.144 36.229 1.00 20.20 ? 48 VAL K C 1 ATOM 16630 O O . VAL K 1 48 ? 100.314 4.436 36.830 1.00 17.69 ? 48 VAL K O 1 ATOM 16631 C CB . VAL K 1 48 ? 102.540 2.180 37.159 1.00 25.02 ? 48 VAL K CB 1 ATOM 16632 C CG1 . VAL K 1 48 ? 103.773 1.694 37.825 1.00 25.42 ? 48 VAL K CG1 1 ATOM 16633 C CG2 . VAL K 1 48 ? 101.337 1.775 38.000 1.00 19.61 ? 48 VAL K CG2 1 ATOM 16634 N N . ASP K 1 49 ? 101.436 4.159 34.904 1.00 21.39 ? 49 ASP K N 1 ATOM 16635 C CA . ASP K 1 49 ? 100.290 4.320 34.018 1.00 19.92 ? 49 ASP K CA 1 ATOM 16636 C C . ASP K 1 49 ? 99.924 2.980 33.423 1.00 23.20 ? 49 ASP K C 1 ATOM 16637 O O . ASP K 1 49 ? 100.768 2.303 32.834 1.00 32.80 ? 49 ASP K O 1 ATOM 16638 C CB . ASP K 1 49 ? 100.644 5.257 32.874 1.00 40.73 ? 49 ASP K CB 1 ATOM 16639 C CG . ASP K 1 49 ? 100.006 6.609 33.009 1.00 47.74 ? 49 ASP K CG 1 ATOM 16640 O OD1 . ASP K 1 49 ? 99.645 7.006 34.135 1.00 68.07 ? 49 ASP K OD1 1 ATOM 16641 O OD2 . ASP K 1 49 ? 99.873 7.284 31.978 1.00 38.76 ? 49 ASP K OD2 1 ATOM 16642 N N . VAL K 1 50 ? 98.658 2.608 33.548 1.00 27.13 ? 50 VAL K N 1 ATOM 16643 C CA . VAL K 1 50 ? 98.196 1.329 33.040 1.00 28.72 ? 50 VAL K CA 1 ATOM 16644 C C . VAL K 1 50 ? 96.988 1.521 32.127 1.00 21.37 ? 50 VAL K C 1 ATOM 16645 O O . VAL K 1 50 ? 96.164 2.403 32.359 1.00 31.82 ? 50 VAL K O 1 ATOM 16646 C CB . VAL K 1 50 ? 97.816 0.412 34.212 1.00 28.12 ? 50 VAL K CB 1 ATOM 16647 C CG1 . VAL K 1 50 ? 97.398 -0.958 33.711 1.00 41.46 ? 50 VAL K CG1 1 ATOM 16648 C CG2 . VAL K 1 50 ? 98.980 0.297 35.168 1.00 26.38 ? 50 VAL K CG2 1 ATOM 16649 N N . VAL K 1 51 ? 96.897 0.703 31.085 1.00 17.98 ? 51 VAL K N 1 ATOM 16650 C CA . VAL K 1 51 ? 95.686 0.593 30.283 1.00 17.84 ? 51 VAL K CA 1 ATOM 16651 C C . VAL K 1 51 ? 95.097 -0.788 30.494 1.00 16.81 ? 51 VAL K C 1 ATOM 16652 O O . VAL K 1 51 ? 95.808 -1.778 30.388 1.00 17.88 ? 51 VAL K O 1 ATOM 16653 C CB . VAL K 1 51 ? 95.973 0.793 28.781 1.00 15.29 ? 51 VAL K CB 1 ATOM 16654 C CG1 . VAL K 1 51 ? 94.679 0.676 27.955 1.00 15.64 ? 51 VAL K CG1 1 ATOM 16655 C CG2 . VAL K 1 51 ? 96.645 2.155 28.552 1.00 15.43 ? 51 VAL K CG2 1 ATOM 16656 N N . PHE K 1 52 ? 93.798 -0.858 30.786 1.00 16.77 ? 52 PHE K N 1 ATOM 16657 C CA . PHE K 1 52 ? 93.159 -2.142 31.071 1.00 17.62 ? 52 PHE K CA 1 ATOM 16658 C C . PHE K 1 52 ? 91.665 -2.137 30.751 1.00 17.11 ? 52 PHE K C 1 ATOM 16659 O O . PHE K 1 52 ? 91.004 -1.085 30.821 1.00 15.77 ? 52 PHE K O 1 ATOM 16660 C CB . PHE K 1 52 ? 93.359 -2.513 32.538 1.00 18.00 ? 52 PHE K CB 1 ATOM 16661 C CG . PHE K 1 52 ? 92.853 -1.476 33.488 1.00 16.03 ? 52 PHE K CG 1 ATOM 16662 C CD1 . PHE K 1 52 ? 93.652 -0.405 33.854 1.00 15.28 ? 52 PHE K CD1 1 ATOM 16663 C CD2 . PHE K 1 52 ? 91.568 -1.557 34.005 1.00 15.65 ? 52 PHE K CD2 1 ATOM 16664 C CE1 . PHE K 1 52 ? 93.184 0.565 34.741 1.00 14.65 ? 52 PHE K CE1 1 ATOM 16665 C CE2 . PHE K 1 52 ? 91.088 -0.594 34.879 1.00 14.57 ? 52 PHE K CE2 1 ATOM 16666 C CZ . PHE K 1 52 ? 91.893 0.468 35.251 1.00 14.95 ? 52 PHE K CZ 1 ATOM 16667 N N . TRP K 1 53 ? 91.132 -3.307 30.395 1.00 18.85 ? 53 TRP K N 1 ATOM 16668 C CA . TRP K 1 53 ? 89.686 -3.472 30.317 1.00 16.82 ? 53 TRP K CA 1 ATOM 16669 C C . TRP K 1 53 ? 89.178 -3.779 31.717 1.00 22.63 ? 53 TRP K C 1 ATOM 16670 O O . TRP K 1 53 ? 89.694 -4.679 32.388 1.00 23.77 ? 53 TRP K O 1 ATOM 16671 C CB . TRP K 1 53 ? 89.299 -4.614 29.395 1.00 17.28 ? 53 TRP K CB 1 ATOM 16672 C CG . TRP K 1 53 ? 89.714 -4.433 27.983 1.00 17.43 ? 53 TRP K CG 1 ATOM 16673 C CD1 . TRP K 1 53 ? 90.394 -3.378 27.450 1.00 18.40 ? 53 TRP K CD1 1 ATOM 16674 C CD2 . TRP K 1 53 ? 89.460 -5.341 26.906 1.00 17.80 ? 53 TRP K CD2 1 ATOM 16675 N NE1 . TRP K 1 53 ? 90.594 -3.584 26.110 1.00 18.23 ? 53 TRP K NE1 1 ATOM 16676 C CE2 . TRP K 1 53 ? 90.026 -4.780 25.750 1.00 18.12 ? 53 TRP K CE2 1 ATOM 16677 C CE3 . TRP K 1 53 ? 88.806 -6.574 26.813 1.00 18.74 ? 53 TRP K CE3 1 ATOM 16678 C CZ2 . TRP K 1 53 ? 89.961 -5.407 24.508 1.00 18.58 ? 53 TRP K CZ2 1 ATOM 16679 C CZ3 . TRP K 1 53 ? 88.748 -7.199 25.589 1.00 18.70 ? 53 TRP K CZ3 1 ATOM 16680 C CH2 . TRP K 1 53 ? 89.326 -6.616 24.449 1.00 19.44 ? 53 TRP K CH2 1 ATOM 16681 N N . GLN K 1 54 ? 88.181 -3.023 32.161 1.00 29.79 ? 54 GLN K N 1 ATOM 16682 C CA . GLN K 1 54 ? 87.600 -3.260 33.466 1.00 33.46 ? 54 GLN K CA 1 ATOM 16683 C C . GLN K 1 54 ? 86.295 -4.033 33.302 1.00 32.70 ? 54 GLN K C 1 ATOM 16684 O O . GLN K 1 54 ? 85.211 -3.458 33.177 1.00 29.59 ? 54 GLN K O 1 ATOM 16685 C CB . GLN K 1 54 ? 87.376 -1.943 34.185 1.00 24.43 ? 54 GLN K CB 1 ATOM 16686 C CG . GLN K 1 54 ? 86.970 -2.107 35.618 1.00 25.43 ? 54 GLN K CG 1 ATOM 16687 C CD . GLN K 1 54 ? 86.871 -0.775 36.319 1.00 16.32 ? 54 GLN K CD 1 ATOM 16688 O OE1 . GLN K 1 54 ? 87.879 -0.114 36.559 1.00 19.84 ? 54 GLN K OE1 1 ATOM 16689 N NE2 . GLN K 1 54 ? 85.653 -0.359 36.635 1.00 25.46 ? 54 GLN K NE2 1 ATOM 16690 N N . GLN K 1 55 ? 86.427 -5.353 33.267 1.00 18.54 ? 55 GLN K N 1 ATOM 16691 C CA . GLN K 1 55 ? 85.291 -6.245 33.086 1.00 23.72 ? 55 GLN K CA 1 ATOM 16692 C C . GLN K 1 55 ? 84.425 -6.244 34.339 1.00 23.48 ? 55 GLN K C 1 ATOM 16693 O O . GLN K 1 55 ? 84.847 -6.711 35.406 1.00 30.03 ? 55 GLN K O 1 ATOM 16694 C CB . GLN K 1 55 ? 85.766 -7.665 32.782 1.00 27.89 ? 55 GLN K CB 1 ATOM 16695 C CG . GLN K 1 55 ? 84.627 -8.627 32.462 1.00 31.95 ? 55 GLN K CG 1 ATOM 16696 C CD . GLN K 1 55 ? 85.129 -10.018 32.187 1.00 35.44 ? 55 GLN K CD 1 ATOM 16697 O OE1 . GLN K 1 55 ? 85.542 -10.331 31.073 1.00 54.40 ? 55 GLN K OE1 1 ATOM 16698 N NE2 . GLN K 1 55 ? 85.119 -10.857 33.208 1.00 44.59 ? 55 GLN K NE2 1 ATOM 16699 N N . THR K 1 56 ? 83.223 -5.695 34.202 1.00 18.25 ? 56 THR K N 1 ATOM 16700 C CA . THR K 1 56 ? 82.326 -5.541 35.331 1.00 17.47 ? 56 THR K CA 1 ATOM 16701 C C . THR K 1 56 ? 81.001 -6.222 35.030 1.00 18.53 ? 56 THR K C 1 ATOM 16702 O O . THR K 1 56 ? 80.408 -6.024 33.974 1.00 19.09 ? 56 THR K O 1 ATOM 16703 C CB . THR K 1 56 ? 82.106 -4.061 35.693 1.00 16.20 ? 56 THR K CB 1 ATOM 16704 O OG1 . THR K 1 56 ? 83.366 -3.384 35.731 1.00 16.64 ? 56 THR K OG1 1 ATOM 16705 C CG2 . THR K 1 56 ? 81.474 -3.940 37.060 1.00 16.40 ? 56 THR K CG2 1 ATOM 16706 N N . THR K 1 57 ? 80.535 -7.016 35.984 1.00 19.70 ? 57 THR K N 1 ATOM 16707 C CA . THR K 1 57 ? 79.405 -7.904 35.752 1.00 21.49 ? 57 THR K CA 1 ATOM 16708 C C . THR K 1 57 ? 78.437 -7.892 36.931 1.00 17.69 ? 57 THR K C 1 ATOM 16709 O O . THR K 1 57 ? 78.844 -7.978 38.078 1.00 20.57 ? 57 THR K O 1 ATOM 16710 C CB . THR K 1 57 ? 79.940 -9.334 35.476 1.00 25.13 ? 57 THR K CB 1 ATOM 16711 O OG1 . THR K 1 57 ? 79.870 -9.606 34.072 1.00 28.67 ? 57 THR K OG1 1 ATOM 16712 C CG2 . THR K 1 57 ? 79.176 -10.392 36.247 1.00 29.48 ? 57 THR K CG2 1 ATOM 16713 N N . TRP K 1 58 ? 77.149 -7.767 36.643 1.00 18.43 ? 58 TRP K N 1 ATOM 16714 C CA . TRP K 1 58 ? 76.123 -7.847 37.686 1.00 18.70 ? 58 TRP K CA 1 ATOM 16715 C C . TRP K 1 58 ? 74.743 -8.151 37.099 1.00 19.89 ? 58 TRP K C 1 ATOM 16716 O O . TRP K 1 58 ? 74.559 -8.176 35.879 1.00 19.87 ? 58 TRP K O 1 ATOM 16717 C CB . TRP K 1 58 ? 76.074 -6.569 38.527 1.00 16.83 ? 58 TRP K CB 1 ATOM 16718 C CG . TRP K 1 58 ? 75.542 -5.403 37.782 1.00 17.38 ? 58 TRP K CG 1 ATOM 16719 C CD1 . TRP K 1 58 ? 74.243 -4.967 37.758 1.00 17.17 ? 58 TRP K CD1 1 ATOM 16720 C CD2 . TRP K 1 58 ? 76.280 -4.514 36.922 1.00 16.68 ? 58 TRP K CD2 1 ATOM 16721 N NE1 . TRP K 1 58 ? 74.129 -3.862 36.943 1.00 16.76 ? 58 TRP K NE1 1 ATOM 16722 C CE2 . TRP K 1 58 ? 75.359 -3.560 36.419 1.00 15.91 ? 58 TRP K CE2 1 ATOM 16723 C CE3 . TRP K 1 58 ? 77.624 -4.427 36.544 1.00 15.91 ? 58 TRP K CE3 1 ATOM 16724 C CZ2 . TRP K 1 58 ? 75.732 -2.546 35.551 1.00 15.44 ? 58 TRP K CZ2 1 ATOM 16725 C CZ3 . TRP K 1 58 ? 78.003 -3.411 35.686 1.00 15.90 ? 58 TRP K CZ3 1 ATOM 16726 C CH2 . TRP K 1 58 ? 77.054 -2.478 35.191 1.00 14.79 ? 58 TRP K CH2 1 ATOM 16727 N N . SER K 1 59 ? 73.782 -8.380 37.987 1.00 19.06 ? 59 SER K N 1 ATOM 16728 C CA . SER K 1 59 ? 72.417 -8.703 37.596 1.00 23.13 ? 59 SER K CA 1 ATOM 16729 C C . SER K 1 59 ? 71.439 -7.606 38.021 1.00 19.06 ? 59 SER K C 1 ATOM 16730 O O . SER K 1 59 ? 71.510 -7.121 39.159 1.00 22.06 ? 59 SER K O 1 ATOM 16731 C CB . SER K 1 59 ? 72.013 -10.028 38.222 1.00 21.16 ? 59 SER K CB 1 ATOM 16732 O OG . SER K 1 59 ? 70.633 -10.199 38.084 1.00 48.62 ? 59 SER K OG 1 ATOM 16733 N N . ASP K 1 60 ? 70.563 -7.195 37.096 1.00 23.90 ? 60 ASP K N 1 ATOM 16734 C CA . ASP K 1 60 ? 69.489 -6.230 37.385 1.00 23.37 ? 60 ASP K CA 1 ATOM 16735 C C . ASP K 1 60 ? 68.160 -6.709 36.796 1.00 26.31 ? 60 ASP K C 1 ATOM 16736 O O . ASP K 1 60 ? 67.849 -6.473 35.622 1.00 29.64 ? 60 ASP K O 1 ATOM 16737 C CB . ASP K 1 60 ? 69.834 -4.827 36.878 1.00 21.18 ? 60 ASP K CB 1 ATOM 16738 C CG . ASP K 1 60 ? 68.793 -3.774 37.294 1.00 39.96 ? 60 ASP K CG 1 ATOM 16739 O OD1 . ASP K 1 60 ? 67.686 -4.160 37.727 1.00 45.62 ? 60 ASP K OD1 1 ATOM 16740 O OD2 . ASP K 1 60 ? 69.074 -2.554 37.182 1.00 26.62 ? 60 ASP K OD2 1 ATOM 16741 N N . ARG K 1 61 ? 67.373 -7.366 37.635 1.00 51.75 ? 61 ARG K N 1 ATOM 16742 C CA . ARG K 1 61 ? 66.148 -8.024 37.204 1.00 51.50 ? 61 ARG K CA 1 ATOM 16743 C C . ARG K 1 61 ? 65.132 -7.088 36.555 1.00 50.94 ? 61 ARG K C 1 ATOM 16744 O O . ARG K 1 61 ? 64.282 -7.525 35.778 1.00 51.78 ? 61 ARG K O 1 ATOM 16745 C CB . ARG K 1 61 ? 65.505 -8.742 38.386 1.00 52.99 ? 61 ARG K CB 1 ATOM 16746 C CG . ARG K 1 61 ? 66.287 -9.941 38.862 1.00 54.32 ? 61 ARG K CG 1 ATOM 16747 C CD . ARG K 1 61 ? 66.536 -10.923 37.727 1.00 53.29 ? 61 ARG K CD 1 ATOM 16748 N NE . ARG K 1 61 ? 67.655 -11.823 38.006 1.00 61.82 ? 61 ARG K NE 1 ATOM 16749 C CZ . ARG K 1 61 ? 67.527 -13.122 38.269 1.00 77.79 ? 61 ARG K CZ 1 ATOM 16750 N NH1 . ARG K 1 61 ? 66.323 -13.687 38.289 1.00 87.67 ? 61 ARG K NH1 1 ATOM 16751 N NH2 . ARG K 1 61 ? 68.607 -13.861 38.502 1.00 76.02 ? 61 ARG K NH2 1 ATOM 16752 N N . THR K 1 62 ? 65.228 -5.803 36.873 1.00 28.73 ? 62 THR K N 1 ATOM 16753 C CA . THR K 1 62 ? 64.284 -4.827 36.346 1.00 27.29 ? 62 THR K CA 1 ATOM 16754 C C . THR K 1 62 ? 64.516 -4.566 34.856 1.00 30.14 ? 62 THR K C 1 ATOM 16755 O O . THR K 1 62 ? 63.728 -3.894 34.203 1.00 33.45 ? 62 THR K O 1 ATOM 16756 C CB . THR K 1 62 ? 64.323 -3.488 37.141 1.00 34.55 ? 62 THR K CB 1 ATOM 16757 O OG1 . THR K 1 62 ? 65.440 -2.700 36.712 1.00 45.17 ? 62 THR K OG1 1 ATOM 16758 C CG2 . THR K 1 62 ? 64.432 -3.754 38.644 1.00 35.31 ? 62 THR K CG2 1 ATOM 16759 N N . LEU K 1 63 ? 65.598 -5.105 34.310 1.00 36.62 ? 63 LEU K N 1 ATOM 16760 C CA . LEU K 1 63 ? 65.881 -4.908 32.892 1.00 29.54 ? 63 LEU K CA 1 ATOM 16761 C C . LEU K 1 63 ? 65.393 -6.080 32.050 1.00 37.63 ? 63 LEU K C 1 ATOM 16762 O O . LEU K 1 63 ? 65.414 -6.017 30.817 1.00 33.08 ? 63 LEU K O 1 ATOM 16763 C CB . LEU K 1 63 ? 67.387 -4.716 32.670 1.00 25.36 ? 63 LEU K CB 1 ATOM 16764 C CG . LEU K 1 63 ? 68.061 -3.533 33.375 1.00 32.88 ? 63 LEU K CG 1 ATOM 16765 C CD1 . LEU K 1 63 ? 69.572 -3.602 33.209 1.00 21.49 ? 63 LEU K CD1 1 ATOM 16766 C CD2 . LEU K 1 63 ? 67.513 -2.207 32.867 1.00 30.53 ? 63 LEU K CD2 1 ATOM 16767 N N . ALA K 1 64 ? 64.970 -7.154 32.713 1.00 14.77 ? 64 ALA K N 1 ATOM 16768 C CA . ALA K 1 64 ? 64.638 -8.400 32.017 1.00 15.41 ? 64 ALA K CA 1 ATOM 16769 C C . ALA K 1 64 ? 63.442 -8.264 31.082 1.00 15.55 ? 64 ALA K C 1 ATOM 16770 O O . ALA K 1 64 ? 62.525 -7.468 31.322 1.00 16.28 ? 64 ALA K O 1 ATOM 16771 C CB . ALA K 1 64 ? 64.388 -9.508 33.013 1.00 17.68 ? 64 ALA K CB 1 ATOM 16772 N N . TRP K 1 65 ? 63.450 -9.052 30.013 1.00 20.83 ? 65 TRP K N 1 ATOM 16773 C CA . TRP K 1 65 ? 62.288 -9.125 29.134 1.00 21.71 ? 65 TRP K CA 1 ATOM 16774 C C . TRP K 1 65 ? 62.115 -10.542 28.602 1.00 23.92 ? 65 TRP K C 1 ATOM 16775 O O . TRP K 1 65 ? 63.053 -11.326 28.619 1.00 23.18 ? 65 TRP K O 1 ATOM 16776 C CB . TRP K 1 65 ? 62.401 -8.128 27.971 1.00 19.70 ? 65 TRP K CB 1 ATOM 16777 C CG . TRP K 1 65 ? 63.496 -8.459 26.975 1.00 17.95 ? 65 TRP K CG 1 ATOM 16778 C CD1 . TRP K 1 65 ? 63.386 -9.230 25.844 1.00 20.65 ? 65 TRP K CD1 1 ATOM 16779 C CD2 . TRP K 1 65 ? 64.845 -8.006 27.017 1.00 17.05 ? 65 TRP K CD2 1 ATOM 16780 N NE1 . TRP K 1 65 ? 64.577 -9.281 25.184 1.00 16.00 ? 65 TRP K NE1 1 ATOM 16781 C CE2 . TRP K 1 65 ? 65.500 -8.545 25.884 1.00 16.85 ? 65 TRP K CE2 1 ATOM 16782 C CE3 . TRP K 1 65 ? 65.570 -7.205 27.904 1.00 17.20 ? 65 TRP K CE3 1 ATOM 16783 C CZ2 . TRP K 1 65 ? 66.851 -8.311 25.623 1.00 18.76 ? 65 TRP K CZ2 1 ATOM 16784 C CZ3 . TRP K 1 65 ? 66.910 -6.979 27.642 1.00 16.49 ? 65 TRP K CZ3 1 ATOM 16785 C CH2 . TRP K 1 65 ? 67.533 -7.526 26.509 1.00 18.60 ? 65 TRP K CH2 1 ATOM 16786 N N . ASN K 1 66 ? 60.908 -10.859 28.135 1.00 46.32 ? 66 ASN K N 1 ATOM 16787 C CA . ASN K 1 66 ? 60.635 -12.149 27.515 1.00 45.89 ? 66 ASN K CA 1 ATOM 16788 C C . ASN K 1 66 ? 61.197 -12.163 26.095 1.00 42.74 ? 66 ASN K C 1 ATOM 16789 O O . ASN K 1 66 ? 60.703 -11.443 25.224 1.00 48.71 ? 66 ASN K O 1 ATOM 16790 C CB . ASN K 1 66 ? 59.125 -12.424 27.508 1.00 51.19 ? 66 ASN K CB 1 ATOM 16791 C CG . ASN K 1 66 ? 58.778 -13.826 27.011 1.00 71.10 ? 66 ASN K CG 1 ATOM 16792 O OD1 . ASN K 1 66 ? 59.561 -14.458 26.305 1.00 61.10 ? 66 ASN K OD1 1 ATOM 16793 N ND2 . ASN K 1 66 ? 57.591 -14.310 27.374 1.00 91.47 ? 66 ASN K ND2 1 ATOM 16794 N N . SER K 1 67 ? 62.228 -12.972 25.857 1.00 46.05 ? 67 SER K N 1 ATOM 16795 C CA . SER K 1 67 ? 62.888 -12.976 24.558 1.00 56.77 ? 67 SER K CA 1 ATOM 16796 C C . SER K 1 67 ? 62.483 -14.159 23.687 1.00 67.19 ? 67 SER K C 1 ATOM 16797 O O . SER K 1 67 ? 63.202 -14.513 22.754 1.00 58.90 ? 67 SER K O 1 ATOM 16798 C CB . SER K 1 67 ? 64.405 -12.971 24.731 1.00 53.39 ? 67 SER K CB 1 ATOM 16799 O OG . SER K 1 67 ? 64.855 -14.174 25.324 1.00 61.78 ? 67 SER K OG 1 ATOM 16800 N N . SER K 1 68 ? 61.347 -14.781 23.985 1.00 108.59 ? 68 SER K N 1 ATOM 16801 C CA . SER K 1 68 ? 60.957 -15.956 23.217 1.00 112.14 ? 68 SER K CA 1 ATOM 16802 C C . SER K 1 68 ? 61.117 -15.704 21.719 1.00 106.21 ? 68 SER K C 1 ATOM 16803 O O . SER K 1 68 ? 61.761 -16.487 21.022 1.00 106.81 ? 68 SER K O 1 ATOM 16804 C CB . SER K 1 68 ? 59.532 -16.396 23.549 1.00 114.71 ? 68 SER K CB 1 ATOM 16805 O OG . SER K 1 68 ? 58.611 -15.349 23.318 1.00 135.26 ? 68 SER K OG 1 ATOM 16806 N N . HIS K 1 69 ? 60.551 -14.606 21.229 1.00 53.52 ? 69 HIS K N 1 ATOM 16807 C CA . HIS K 1 69 ? 60.696 -14.260 19.820 1.00 51.85 ? 69 HIS K CA 1 ATOM 16808 C C . HIS K 1 69 ? 61.233 -12.854 19.662 1.00 53.92 ? 69 HIS K C 1 ATOM 16809 O O . HIS K 1 69 ? 60.675 -12.041 18.927 1.00 55.19 ? 69 HIS K O 1 ATOM 16810 C CB . HIS K 1 69 ? 59.373 -14.413 19.078 1.00 72.64 ? 69 HIS K CB 1 ATOM 16811 C CG . HIS K 1 69 ? 58.929 -15.834 18.933 1.00 93.10 ? 69 HIS K CG 1 ATOM 16812 N ND1 . HIS K 1 69 ? 59.354 -16.644 17.901 1.00 100.39 ? 69 HIS K ND1 1 ATOM 16813 C CD2 . HIS K 1 69 ? 58.108 -16.594 19.694 1.00 95.47 ? 69 HIS K CD2 1 ATOM 16814 C CE1 . HIS K 1 69 ? 58.809 -17.839 18.031 1.00 103.38 ? 69 HIS K CE1 1 ATOM 16815 N NE2 . HIS K 1 69 ? 58.049 -17.836 19.112 1.00 102.93 ? 69 HIS K NE2 1 ATOM 16816 N N . SER K 1 70 ? 62.342 -12.590 20.340 1.00 45.96 ? 70 SER K N 1 ATOM 16817 C CA . SER K 1 70 ? 62.962 -11.278 20.347 1.00 38.57 ? 70 SER K CA 1 ATOM 16818 C C . SER K 1 70 ? 64.468 -11.444 20.427 1.00 30.01 ? 70 SER K C 1 ATOM 16819 O O . SER K 1 70 ? 64.956 -12.536 20.702 1.00 20.82 ? 70 SER K O 1 ATOM 16820 C CB . SER K 1 70 ? 62.493 -10.495 21.572 1.00 45.82 ? 70 SER K CB 1 ATOM 16821 O OG . SER K 1 70 ? 61.086 -10.561 21.709 1.00 66.87 ? 70 SER K OG 1 ATOM 16822 N N . PRO K 1 71 ? 65.214 -10.357 20.187 1.00 32.19 ? 71 PRO K N 1 ATOM 16823 C CA . PRO K 1 71 ? 66.651 -10.367 20.468 1.00 25.25 ? 71 PRO K CA 1 ATOM 16824 C C . PRO K 1 71 ? 66.838 -10.619 21.960 1.00 23.02 ? 71 PRO K C 1 ATOM 16825 O O . PRO K 1 71 ? 66.010 -10.145 22.756 1.00 22.94 ? 71 PRO K O 1 ATOM 16826 C CB . PRO K 1 71 ? 67.072 -8.934 20.157 1.00 23.44 ? 71 PRO K CB 1 ATOM 16827 C CG . PRO K 1 71 ? 66.030 -8.427 19.237 1.00 30.05 ? 71 PRO K CG 1 ATOM 16828 C CD . PRO K 1 71 ? 64.761 -9.072 19.639 1.00 26.12 ? 71 PRO K CD 1 ATOM 16829 N N . ASP K 1 72 ? 67.885 -11.339 22.354 1.00 21.52 ? 72 ASP K N 1 ATOM 16830 C CA . ASP K 1 72 ? 68.073 -11.582 23.780 1.00 42.48 ? 72 ASP K CA 1 ATOM 16831 C C . ASP K 1 72 ? 69.195 -10.744 24.369 1.00 28.94 ? 72 ASP K C 1 ATOM 16832 O O . ASP K 1 72 ? 69.543 -10.911 25.534 1.00 30.99 ? 72 ASP K O 1 ATOM 16833 C CB . ASP K 1 72 ? 68.248 -13.069 24.103 1.00 57.33 ? 72 ASP K CB 1 ATOM 16834 C CG . ASP K 1 72 ? 69.545 -13.621 23.600 1.00 68.72 ? 72 ASP K CG 1 ATOM 16835 O OD1 . ASP K 1 72 ? 69.955 -13.228 22.492 1.00 64.97 ? 72 ASP K OD1 1 ATOM 16836 O OD2 . ASP K 1 72 ? 70.157 -14.444 24.314 1.00 85.47 ? 72 ASP K OD2 1 ATOM 16837 N N . GLN K 1 73 ? 69.736 -9.825 23.567 1.00 28.02 ? 73 GLN K N 1 ATOM 16838 C CA . GLN K 1 73 ? 70.742 -8.870 24.040 1.00 18.44 ? 73 GLN K CA 1 ATOM 16839 C C . GLN K 1 73 ? 70.662 -7.537 23.314 1.00 24.43 ? 73 GLN K C 1 ATOM 16840 O O . GLN K 1 73 ? 70.344 -7.488 22.121 1.00 19.28 ? 73 GLN K O 1 ATOM 16841 C CB . GLN K 1 73 ? 72.154 -9.412 23.846 1.00 19.86 ? 73 GLN K CB 1 ATOM 16842 C CG . GLN K 1 73 ? 72.468 -10.684 24.578 1.00 28.92 ? 73 GLN K CG 1 ATOM 16843 C CD . GLN K 1 73 ? 73.943 -11.007 24.542 1.00 25.83 ? 73 GLN K CD 1 ATOM 16844 O OE1 . GLN K 1 73 ? 74.760 -10.176 24.152 1.00 32.85 ? 73 GLN K OE1 1 ATOM 16845 N NE2 . GLN K 1 73 ? 74.295 -12.215 24.956 1.00 29.47 ? 73 GLN K NE2 1 ATOM 16846 N N . VAL K 1 74 ? 70.971 -6.458 24.029 1.00 18.87 ? 74 VAL K N 1 ATOM 16847 C CA . VAL K 1 74 ? 71.093 -5.140 23.415 1.00 16.94 ? 74 VAL K CA 1 ATOM 16848 C C . VAL K 1 74 ? 72.217 -4.377 24.076 1.00 17.78 ? 74 VAL K C 1 ATOM 16849 O O . VAL K 1 74 ? 72.608 -4.689 25.202 1.00 17.08 ? 74 VAL K O 1 ATOM 16850 C CB . VAL K 1 74 ? 69.783 -4.317 23.529 1.00 16.90 ? 74 VAL K CB 1 ATOM 16851 C CG1 . VAL K 1 74 ? 68.699 -4.903 22.642 1.00 18.06 ? 74 VAL K CG1 1 ATOM 16852 C CG2 . VAL K 1 74 ? 69.306 -4.242 24.988 1.00 17.36 ? 74 VAL K CG2 1 ATOM 16853 N N . SER K 1 75 ? 72.744 -3.386 23.368 1.00 13.31 ? 75 SER K N 1 ATOM 16854 C CA . SER K 1 75 ? 73.763 -2.490 23.907 1.00 12.73 ? 75 SER K CA 1 ATOM 16855 C C . SER K 1 75 ? 73.079 -1.210 24.375 1.00 13.60 ? 75 SER K C 1 ATOM 16856 O O . SER K 1 75 ? 72.269 -0.632 23.649 1.00 13.12 ? 75 SER K O 1 ATOM 16857 C CB . SER K 1 75 ? 74.809 -2.159 22.840 1.00 12.46 ? 75 SER K CB 1 ATOM 16858 O OG . SER K 1 75 ? 75.595 -3.289 22.493 1.00 13.47 ? 75 SER K OG 1 ATOM 16859 N N . VAL K 1 76 ? 73.407 -0.758 25.582 1.00 11.68 ? 76 VAL K N 1 ATOM 16860 C CA . VAL K 1 76 ? 72.689 0.341 26.201 1.00 10.94 ? 76 VAL K CA 1 ATOM 16861 C C . VAL K 1 76 ? 73.633 1.364 26.811 1.00 10.70 ? 76 VAL K C 1 ATOM 16862 O O . VAL K 1 76 ? 74.573 1.002 27.515 1.00 10.74 ? 76 VAL K O 1 ATOM 16863 C CB . VAL K 1 76 ? 71.776 -0.193 27.338 1.00 11.38 ? 76 VAL K CB 1 ATOM 16864 C CG1 . VAL K 1 76 ? 70.914 0.948 27.926 1.00 11.90 ? 76 VAL K CG1 1 ATOM 16865 C CG2 . VAL K 1 76 ? 70.917 -1.358 26.852 1.00 12.19 ? 76 VAL K CG2 1 ATOM 16866 N N . PRO K 1 77 ? 73.388 2.656 26.562 1.00 11.77 ? 77 PRO K N 1 ATOM 16867 C CA . PRO K 1 77 ? 74.217 3.685 27.209 1.00 11.68 ? 77 PRO K CA 1 ATOM 16868 C C . PRO K 1 77 ? 74.143 3.539 28.742 1.00 11.93 ? 77 PRO K C 1 ATOM 16869 O O . PRO K 1 77 ? 73.046 3.369 29.295 1.00 12.66 ? 77 PRO K O 1 ATOM 16870 C CB . PRO K 1 77 ? 73.542 5.000 26.789 1.00 11.25 ? 77 PRO K CB 1 ATOM 16871 C CG . PRO K 1 77 ? 72.684 4.648 25.611 1.00 11.62 ? 77 PRO K CG 1 ATOM 16872 C CD . PRO K 1 77 ? 72.244 3.237 25.831 1.00 11.99 ? 77 PRO K CD 1 ATOM 16873 N N . ILE K 1 78 ? 75.279 3.613 29.429 1.00 13.28 ? 78 ILE K N 1 ATOM 16874 C CA . ILE K 1 78 ? 75.274 3.433 30.876 1.00 22.53 ? 78 ILE K CA 1 ATOM 16875 C C . ILE K 1 78 ? 74.537 4.558 31.605 1.00 17.27 ? 78 ILE K C 1 ATOM 16876 O O . ILE K 1 78 ? 74.146 4.413 32.765 1.00 21.51 ? 78 ILE K O 1 ATOM 16877 C CB . ILE K 1 78 ? 76.695 3.278 31.465 1.00 23.99 ? 78 ILE K CB 1 ATOM 16878 C CG1 . ILE K 1 78 ? 77.529 4.526 31.176 1.00 17.94 ? 78 ILE K CG1 1 ATOM 16879 C CG2 . ILE K 1 78 ? 77.362 2.012 30.946 1.00 17.06 ? 78 ILE K CG2 1 ATOM 16880 C CD1 . ILE K 1 78 ? 78.863 4.531 31.885 1.00 13.44 ? 78 ILE K CD1 1 ATOM 16881 N N . SER K 1 79 ? 74.331 5.680 30.932 1.00 18.20 ? 79 SER K N 1 ATOM 16882 C CA . SER K 1 79 ? 73.534 6.739 31.538 1.00 19.42 ? 79 SER K CA 1 ATOM 16883 C C . SER K 1 79 ? 72.077 6.301 31.716 1.00 20.83 ? 79 SER K C 1 ATOM 16884 O O . SER K 1 79 ? 71.327 6.943 32.441 1.00 16.96 ? 79 SER K O 1 ATOM 16885 C CB . SER K 1 79 ? 73.615 8.032 30.731 1.00 17.89 ? 79 SER K CB 1 ATOM 16886 O OG . SER K 1 79 ? 73.210 7.808 29.399 1.00 29.51 ? 79 SER K OG 1 ATOM 16887 N N . SER K 1 80 ? 71.671 5.212 31.065 1.00 18.14 ? 80 SER K N 1 ATOM 16888 C CA . SER K 1 80 ? 70.312 4.695 31.246 1.00 22.80 ? 80 SER K CA 1 ATOM 16889 C C . SER K 1 80 ? 70.227 3.491 32.179 1.00 19.84 ? 80 SER K C 1 ATOM 16890 O O . SER K 1 80 ? 69.201 2.849 32.235 1.00 20.90 ? 80 SER K O 1 ATOM 16891 C CB . SER K 1 80 ? 69.706 4.288 29.913 1.00 18.00 ? 80 SER K CB 1 ATOM 16892 O OG . SER K 1 80 ? 69.568 5.403 29.069 1.00 16.00 ? 80 SER K OG 1 ATOM 16893 N N . LEU K 1 81 ? 71.307 3.174 32.884 1.00 25.10 ? 81 LEU K N 1 ATOM 16894 C CA . LEU K 1 81 ? 71.348 1.995 33.744 1.00 18.53 ? 81 LEU K CA 1 ATOM 16895 C C . LEU K 1 81 ? 71.901 2.333 35.095 1.00 24.47 ? 81 LEU K C 1 ATOM 16896 O O . LEU K 1 81 ? 72.695 3.242 35.237 1.00 20.71 ? 81 LEU K O 1 ATOM 16897 C CB . LEU K 1 81 ? 72.292 0.946 33.170 1.00 27.51 ? 81 LEU K CB 1 ATOM 16898 C CG . LEU K 1 81 ? 71.919 0.286 31.865 1.00 37.71 ? 81 LEU K CG 1 ATOM 16899 C CD1 . LEU K 1 81 ? 72.947 -0.764 31.581 1.00 32.58 ? 81 LEU K CD1 1 ATOM 16900 C CD2 . LEU K 1 81 ? 70.545 -0.325 32.020 1.00 38.05 ? 81 LEU K CD2 1 ATOM 16901 N N . TRP K 1 82 ? 71.506 1.574 36.096 1.00 13.96 ? 82 TRP K N 1 ATOM 16902 C CA . TRP K 1 82 ? 72.218 1.650 37.343 1.00 12.74 ? 82 TRP K CA 1 ATOM 16903 C C . TRP K 1 82 ? 73.563 0.979 37.105 1.00 12.54 ? 82 TRP K C 1 ATOM 16904 O O . TRP K 1 82 ? 73.641 -0.040 36.423 1.00 13.94 ? 82 TRP K O 1 ATOM 16905 C CB . TRP K 1 82 ? 71.479 0.950 38.482 1.00 16.09 ? 82 TRP K CB 1 ATOM 16906 C CG . TRP K 1 82 ? 72.322 0.913 39.750 1.00 14.16 ? 82 TRP K CG 1 ATOM 16907 C CD1 . TRP K 1 82 ? 72.373 1.873 40.733 1.00 14.21 ? 82 TRP K CD1 1 ATOM 16908 C CD2 . TRP K 1 82 ? 73.244 -0.114 40.144 1.00 15.72 ? 82 TRP K CD2 1 ATOM 16909 N NE1 . TRP K 1 82 ? 73.245 1.487 41.717 1.00 15.08 ? 82 TRP K NE1 1 ATOM 16910 C CE2 . TRP K 1 82 ? 73.797 0.276 41.385 1.00 15.77 ? 82 TRP K CE2 1 ATOM 16911 C CE3 . TRP K 1 82 ? 73.642 -1.329 39.578 1.00 14.80 ? 82 TRP K CE3 1 ATOM 16912 C CZ2 . TRP K 1 82 ? 74.729 -0.511 42.074 1.00 17.59 ? 82 TRP K CZ2 1 ATOM 16913 C CZ3 . TRP K 1 82 ? 74.565 -2.117 40.266 1.00 15.90 ? 82 TRP K CZ3 1 ATOM 16914 C CH2 . TRP K 1 82 ? 75.101 -1.700 41.500 1.00 16.98 ? 82 TRP K CH2 1 ATOM 16915 N N . VAL K 1 83 ? 74.608 1.568 37.673 1.00 15.20 ? 83 VAL K N 1 ATOM 16916 C CA . VAL K 1 83 ? 75.956 1.054 37.530 1.00 14.68 ? 83 VAL K CA 1 ATOM 16917 C C . VAL K 1 83 ? 76.617 1.117 38.897 1.00 15.37 ? 83 VAL K C 1 ATOM 16918 O O . VAL K 1 83 ? 76.409 2.088 39.621 1.00 15.66 ? 83 VAL K O 1 ATOM 16919 C CB . VAL K 1 83 ? 76.733 1.894 36.483 1.00 14.35 ? 83 VAL K CB 1 ATOM 16920 C CG1 . VAL K 1 83 ? 78.193 1.704 36.617 1.00 21.22 ? 83 VAL K CG1 1 ATOM 16921 C CG2 . VAL K 1 83 ? 76.290 1.508 35.088 1.00 13.87 ? 83 VAL K CG2 1 ATOM 16922 N N . PRO K 1 84 ? 77.393 0.074 39.257 1.00 18.95 ? 84 PRO K N 1 ATOM 16923 C CA . PRO K 1 84 ? 78.123 0.048 40.539 1.00 19.43 ? 84 PRO K CA 1 ATOM 16924 C C . PRO K 1 84 ? 79.074 1.250 40.674 1.00 18.24 ? 84 PRO K C 1 ATOM 16925 O O . PRO K 1 84 ? 79.752 1.603 39.706 1.00 16.71 ? 84 PRO K O 1 ATOM 16926 C CB . PRO K 1 84 ? 78.947 -1.248 40.464 1.00 19.87 ? 84 PRO K CB 1 ATOM 16927 C CG . PRO K 1 84 ? 78.377 -2.039 39.333 1.00 20.04 ? 84 PRO K CG 1 ATOM 16928 C CD . PRO K 1 84 ? 77.708 -1.082 38.396 1.00 18.51 ? 84 PRO K CD 1 ATOM 16929 N N . ASP K 1 85 ? 79.129 1.862 41.853 1.00 15.26 ? 85 ASP K N 1 ATOM 16930 C CA . ASP K 1 85 ? 80.020 3.011 42.092 1.00 15.79 ? 85 ASP K CA 1 ATOM 16931 C C . ASP K 1 85 ? 81.448 2.570 42.493 1.00 16.24 ? 85 ASP K C 1 ATOM 16932 O O . ASP K 1 85 ? 81.956 2.926 43.581 1.00 16.60 ? 85 ASP K O 1 ATOM 16933 C CB . ASP K 1 85 ? 79.426 3.931 43.181 1.00 16.46 ? 85 ASP K CB 1 ATOM 16934 C CG . ASP K 1 85 ? 79.331 3.245 44.541 1.00 17.23 ? 85 ASP K CG 1 ATOM 16935 O OD1 . ASP K 1 85 ? 79.192 2.003 44.586 1.00 18.49 ? 85 ASP K OD1 1 ATOM 16936 O OD2 . ASP K 1 85 ? 79.417 3.943 45.567 1.00 18.28 ? 85 ASP K OD2 1 ATOM 16937 N N . LEU K 1 86 ? 82.077 1.783 41.620 1.00 15.26 ? 86 LEU K N 1 ATOM 16938 C CA . LEU K 1 86 ? 83.420 1.255 41.887 1.00 16.17 ? 86 LEU K CA 1 ATOM 16939 C C . LEU K 1 86 ? 84.462 2.356 41.744 1.00 17.74 ? 86 LEU K C 1 ATOM 16940 O O . LEU K 1 86 ? 84.347 3.227 40.876 1.00 13.90 ? 86 LEU K O 1 ATOM 16941 C CB . LEU K 1 86 ? 83.737 0.119 40.924 1.00 15.55 ? 86 LEU K CB 1 ATOM 16942 C CG . LEU K 1 86 ? 82.786 -1.078 40.977 1.00 16.04 ? 86 LEU K CG 1 ATOM 16943 C CD1 . LEU K 1 86 ? 83.236 -2.156 40.010 1.00 16.67 ? 86 LEU K CD1 1 ATOM 16944 C CD2 . LEU K 1 86 ? 82.704 -1.618 42.393 1.00 18.37 ? 86 LEU K CD2 1 ATOM 16945 N N . ALA K 1 87 ? 85.472 2.328 42.604 1.00 14.91 ? 87 ALA K N 1 ATOM 16946 C CA . ALA K 1 87 ? 86.618 3.218 42.461 1.00 14.41 ? 87 ALA K CA 1 ATOM 16947 C C . ALA K 1 87 ? 87.893 2.483 42.833 1.00 15.25 ? 87 ALA K C 1 ATOM 16948 O O . ALA K 1 87 ? 87.871 1.530 43.619 1.00 16.84 ? 87 ALA K O 1 ATOM 16949 C CB . ALA K 1 87 ? 86.449 4.467 43.322 1.00 15.27 ? 87 ALA K CB 1 ATOM 16950 N N . ALA K 1 88 ? 89.004 2.931 42.252 1.00 15.37 ? 88 ALA K N 1 ATOM 16951 C CA . ALA K 1 88 ? 90.318 2.430 42.611 1.00 20.64 ? 88 ALA K CA 1 ATOM 16952 C C . ALA K 1 88 ? 90.866 3.283 43.751 1.00 22.94 ? 88 ALA K C 1 ATOM 16953 O O . ALA K 1 88 ? 91.065 4.489 43.586 1.00 24.13 ? 88 ALA K O 1 ATOM 16954 C CB . ALA K 1 88 ? 91.234 2.487 41.412 1.00 17.95 ? 88 ALA K CB 1 ATOM 16955 N N . TYR K 1 89 ? 91.104 2.662 44.905 1.00 16.51 ? 89 TYR K N 1 ATOM 16956 C CA . TYR K 1 89 ? 91.569 3.397 46.074 1.00 19.79 ? 89 TYR K CA 1 ATOM 16957 C C . TYR K 1 89 ? 92.937 4.061 45.908 1.00 16.81 ? 89 TYR K C 1 ATOM 16958 O O . TYR K 1 89 ? 93.195 5.132 46.474 1.00 20.18 ? 89 TYR K O 1 ATOM 16959 C CB . TYR K 1 89 ? 91.573 2.506 47.302 1.00 24.65 ? 89 TYR K CB 1 ATOM 16960 C CG . TYR K 1 89 ? 90.201 2.274 47.877 1.00 20.47 ? 89 TYR K CG 1 ATOM 16961 C CD1 . TYR K 1 89 ? 89.237 1.568 47.166 1.00 27.21 ? 89 TYR K CD1 1 ATOM 16962 C CD2 . TYR K 1 89 ? 89.865 2.752 49.136 1.00 20.62 ? 89 TYR K CD2 1 ATOM 16963 C CE1 . TYR K 1 89 ? 87.985 1.346 47.689 1.00 17.71 ? 89 TYR K CE1 1 ATOM 16964 C CE2 . TYR K 1 89 ? 88.595 2.532 49.681 1.00 30.76 ? 89 TYR K CE2 1 ATOM 16965 C CZ . TYR K 1 89 ? 87.661 1.828 48.952 1.00 22.99 ? 89 TYR K CZ 1 ATOM 16966 O OH . TYR K 1 89 ? 86.407 1.605 49.469 1.00 27.68 ? 89 TYR K OH 1 ATOM 16967 N N . ASN K 1 90 ? 93.814 3.442 45.130 1.00 19.43 ? 90 ASN K N 1 ATOM 16968 C CA . ASN K 1 90 ? 95.161 3.983 44.989 1.00 20.05 ? 90 ASN K CA 1 ATOM 16969 C C . ASN K 1 90 ? 95.409 4.681 43.656 1.00 18.84 ? 90 ASN K C 1 ATOM 16970 O O . ASN K 1 90 ? 96.544 4.913 43.269 1.00 18.34 ? 90 ASN K O 1 ATOM 16971 C CB . ASN K 1 90 ? 96.224 2.919 45.277 1.00 20.73 ? 90 ASN K CB 1 ATOM 16972 C CG . ASN K 1 90 ? 96.096 1.705 44.385 1.00 18.92 ? 90 ASN K CG 1 ATOM 16973 O OD1 . ASN K 1 90 ? 94.989 1.211 44.114 1.00 17.55 ? 90 ASN K OD1 1 ATOM 16974 N ND2 . ASN K 1 90 ? 97.244 1.218 43.895 1.00 17.47 ? 90 ASN K ND2 1 ATOM 16975 N N . ALA K 1 91 ? 94.332 5.036 42.969 1.00 19.75 ? 91 ALA K N 1 ATOM 16976 C CA . ALA K 1 91 ? 94.451 5.815 41.754 1.00 17.39 ? 91 ALA K CA 1 ATOM 16977 C C . ALA K 1 91 ? 94.825 7.249 42.119 1.00 18.73 ? 91 ALA K C 1 ATOM 16978 O O . ALA K 1 91 ? 94.362 7.780 43.126 1.00 17.86 ? 91 ALA K O 1 ATOM 16979 C CB . ALA K 1 91 ? 93.139 5.779 40.950 1.00 16.18 ? 91 ALA K CB 1 ATOM 16980 N N . ILE K 1 92 ? 95.672 7.876 41.304 1.00 18.48 ? 92 ILE K N 1 ATOM 16981 C CA . ILE K 1 92 ? 96.036 9.254 41.558 1.00 18.81 ? 92 ILE K CA 1 ATOM 16982 C C . ILE K 1 92 ? 95.635 10.161 40.398 1.00 15.75 ? 92 ILE K C 1 ATOM 16983 O O . ILE K 1 92 ? 96.043 11.337 40.334 1.00 13.44 ? 92 ILE K O 1 ATOM 16984 C CB . ILE K 1 92 ? 97.534 9.397 41.888 1.00 20.07 ? 92 ILE K CB 1 ATOM 16985 C CG1 . ILE K 1 92 ? 98.392 8.840 40.756 1.00 20.52 ? 92 ILE K CG1 1 ATOM 16986 C CG2 . ILE K 1 92 ? 97.867 8.688 43.203 1.00 21.84 ? 92 ILE K CG2 1 ATOM 16987 C CD1 . ILE K 1 92 ? 99.862 9.047 40.971 1.00 22.70 ? 92 ILE K CD1 1 ATOM 16988 N N . SER K 1 93 ? 94.839 9.616 39.480 1.00 19.97 ? 93 SER K N 1 ATOM 16989 C CA . SER K 1 93 ? 94.218 10.412 38.433 1.00 17.34 ? 93 SER K CA 1 ATOM 16990 C C . SER K 1 93 ? 92.824 9.849 38.225 1.00 16.08 ? 93 SER K C 1 ATOM 16991 O O . SER K 1 93 ? 92.555 8.707 38.596 1.00 17.02 ? 93 SER K O 1 ATOM 16992 C CB . SER K 1 93 ? 95.017 10.340 37.125 1.00 16.14 ? 93 SER K CB 1 ATOM 16993 O OG . SER K 1 93 ? 94.828 9.090 36.478 1.00 16.78 ? 93 SER K OG 1 ATOM 16994 N N . LYS K 1 94 ? 91.930 10.633 37.638 1.00 24.31 ? 94 LYS K N 1 ATOM 16995 C CA . LYS K 1 94 ? 90.628 10.061 37.327 1.00 35.72 ? 94 LYS K CA 1 ATOM 16996 C C . LYS K 1 94 ? 90.728 9.144 36.105 1.00 27.50 ? 94 LYS K C 1 ATOM 16997 O O . LYS K 1 94 ? 91.612 9.302 35.269 1.00 26.02 ? 94 LYS K O 1 ATOM 16998 C CB . LYS K 1 94 ? 89.529 11.131 37.209 1.00 24.42 ? 94 LYS K CB 1 ATOM 16999 C CG . LYS K 1 94 ? 89.748 12.200 36.182 1.00 22.96 ? 94 LYS K CG 1 ATOM 17000 C CD . LYS K 1 94 ? 88.946 13.469 36.540 1.00 32.51 ? 94 LYS K CD 1 ATOM 17001 C CE . LYS K 1 94 ? 87.466 13.171 36.725 1.00 45.42 ? 94 LYS K CE 1 ATOM 17002 N NZ . LYS K 1 94 ? 86.676 14.387 37.077 1.00 53.88 ? 94 LYS K NZ 1 ATOM 17003 N N . PRO K 1 95 ? 89.840 8.149 36.022 1.00 22.28 ? 95 PRO K N 1 ATOM 17004 C CA . PRO K 1 95 ? 89.915 7.216 34.885 1.00 23.98 ? 95 PRO K CA 1 ATOM 17005 C C . PRO K 1 95 ? 89.750 7.954 33.560 1.00 18.70 ? 95 PRO K C 1 ATOM 17006 O O . PRO K 1 95 ? 88.839 8.781 33.425 1.00 23.68 ? 95 PRO K O 1 ATOM 17007 C CB . PRO K 1 95 ? 88.714 6.285 35.095 1.00 22.51 ? 95 PRO K CB 1 ATOM 17008 C CG . PRO K 1 95 ? 88.199 6.561 36.503 1.00 24.36 ? 95 PRO K CG 1 ATOM 17009 C CD . PRO K 1 95 ? 88.643 7.947 36.863 1.00 22.76 ? 95 PRO K CD 1 ATOM 17010 N N . GLU K 1 96 ? 90.622 7.677 32.598 1.00 31.96 ? 96 GLU K N 1 ATOM 17011 C CA . GLU K 1 96 ? 90.393 8.142 31.241 1.00 32.96 ? 96 GLU K CA 1 ATOM 17012 C C . GLU K 1 96 ? 89.731 6.996 30.487 1.00 33.60 ? 96 GLU K C 1 ATOM 17013 O O . GLU K 1 96 ? 90.350 5.968 30.222 1.00 32.05 ? 96 GLU K O 1 ATOM 17014 C CB . GLU K 1 96 ? 91.703 8.592 30.578 1.00 23.44 ? 96 GLU K CB 1 ATOM 17015 C CG . GLU K 1 96 ? 91.552 9.145 29.151 1.00 22.43 ? 96 GLU K CG 1 ATOM 17016 C CD . GLU K 1 96 ? 92.893 9.609 28.526 1.00 37.24 ? 96 GLU K CD 1 ATOM 17017 O OE1 . GLU K 1 96 ? 93.918 9.592 29.251 1.00 38.16 ? 96 GLU K OE1 1 ATOM 17018 O OE2 . GLU K 1 96 ? 92.924 9.987 27.313 1.00 23.30 ? 96 GLU K OE2 1 ATOM 17019 N N . VAL K 1 97 ? 88.450 7.157 30.185 1.00 16.02 ? 97 VAL K N 1 ATOM 17020 C CA . VAL K 1 97 ? 87.701 6.111 29.483 1.00 12.78 ? 97 VAL K CA 1 ATOM 17021 C C . VAL K 1 97 ? 87.918 6.228 27.990 1.00 14.51 ? 97 VAL K C 1 ATOM 17022 O O . VAL K 1 97 ? 87.618 7.249 27.385 1.00 19.57 ? 97 VAL K O 1 ATOM 17023 C CB . VAL K 1 97 ? 86.208 6.152 29.814 1.00 22.21 ? 97 VAL K CB 1 ATOM 17024 C CG1 . VAL K 1 97 ? 85.485 5.002 29.134 1.00 13.39 ? 97 VAL K CG1 1 ATOM 17025 C CG2 . VAL K 1 97 ? 86.017 6.094 31.342 1.00 14.08 ? 97 VAL K CG2 1 ATOM 17026 N N . LEU K 1 98 ? 88.462 5.177 27.397 1.00 20.89 ? 98 LEU K N 1 ATOM 17027 C CA . LEU K 1 98 ? 88.921 5.255 26.018 1.00 20.04 ? 98 LEU K CA 1 ATOM 17028 C C . LEU K 1 98 ? 87.872 4.799 25.003 1.00 28.60 ? 98 LEU K C 1 ATOM 17029 O O . LEU K 1 98 ? 88.018 5.043 23.807 1.00 30.05 ? 98 LEU K O 1 ATOM 17030 C CB . LEU K 1 98 ? 90.194 4.417 25.857 1.00 24.92 ? 98 LEU K CB 1 ATOM 17031 C CG . LEU K 1 98 ? 91.374 4.786 26.763 1.00 25.37 ? 98 LEU K CG 1 ATOM 17032 C CD1 . LEU K 1 98 ? 92.456 3.698 26.763 1.00 18.86 ? 98 LEU K CD1 1 ATOM 17033 C CD2 . LEU K 1 98 ? 91.967 6.139 26.357 1.00 23.43 ? 98 LEU K CD2 1 ATOM 17034 N N . THR K 1 99 ? 86.823 4.132 25.480 1.00 13.37 ? 99 THR K N 1 ATOM 17035 C CA . THR K 1 99 ? 85.891 3.450 24.604 1.00 22.72 ? 99 THR K CA 1 ATOM 17036 C C . THR K 1 99 ? 84.472 3.979 24.791 1.00 17.81 ? 99 THR K C 1 ATOM 17037 O O . THR K 1 99 ? 84.213 4.724 25.737 1.00 16.73 ? 99 THR K O 1 ATOM 17038 C CB . THR K 1 99 ? 85.932 1.941 24.853 1.00 23.41 ? 99 THR K CB 1 ATOM 17039 O OG1 . THR K 1 99 ? 85.827 1.691 26.254 1.00 20.19 ? 99 THR K OG1 1 ATOM 17040 C CG2 . THR K 1 99 ? 87.233 1.343 24.326 1.00 19.42 ? 99 THR K CG2 1 ATOM 17041 N N . PRO K 1 100 ? 83.559 3.633 23.862 1.00 26.71 ? 100 PRO K N 1 ATOM 17042 C CA . PRO K 1 100 ? 82.157 4.049 23.969 1.00 17.41 ? 100 PRO K CA 1 ATOM 17043 C C . PRO K 1 100 ? 81.554 3.537 25.278 1.00 19.96 ? 100 PRO K C 1 ATOM 17044 O O . PRO K 1 100 ? 81.758 2.367 25.651 1.00 14.92 ? 100 PRO K O 1 ATOM 17045 C CB . PRO K 1 100 ? 81.501 3.353 22.767 1.00 17.16 ? 100 PRO K CB 1 ATOM 17046 C CG . PRO K 1 100 ? 82.602 3.210 21.770 1.00 32.49 ? 100 PRO K CG 1 ATOM 17047 C CD . PRO K 1 100 ? 83.826 2.915 22.599 1.00 22.30 ? 100 PRO K CD 1 ATOM 17048 N N . GLN K 1 101 ? 80.811 4.392 25.969 1.00 21.29 ? 101 GLN K N 1 ATOM 17049 C CA . GLN K 1 101 ? 80.270 4.009 27.271 1.00 20.01 ? 101 GLN K CA 1 ATOM 17050 C C . GLN K 1 101 ? 78.933 3.259 27.202 1.00 22.66 ? 101 GLN K C 1 ATOM 17051 O O . GLN K 1 101 ? 77.883 3.763 27.615 1.00 24.29 ? 101 GLN K O 1 ATOM 17052 C CB . GLN K 1 101 ? 80.214 5.218 28.194 1.00 20.27 ? 101 GLN K CB 1 ATOM 17053 C CG . GLN K 1 101 ? 81.614 5.643 28.636 1.00 31.56 ? 101 GLN K CG 1 ATOM 17054 C CD . GLN K 1 101 ? 81.623 6.944 29.399 1.00 33.02 ? 101 GLN K CD 1 ATOM 17055 O OE1 . GLN K 1 101 ? 80.979 7.073 30.433 1.00 45.92 ? 101 GLN K OE1 1 ATOM 17056 N NE2 . GLN K 1 101 ? 82.360 7.923 28.888 1.00 39.26 ? 101 GLN K NE2 1 ATOM 17057 N N . LEU K 1 102 ? 79.012 2.037 26.688 1.00 18.70 ? 102 LEU K N 1 ATOM 17058 C CA . LEU K 1 102 ? 77.862 1.176 26.479 1.00 16.86 ? 102 LEU K CA 1 ATOM 17059 C C . LEU K 1 102 ? 78.022 -0.100 27.292 1.00 15.97 ? 102 LEU K C 1 ATOM 17060 O O . LEU K 1 102 ? 79.128 -0.636 27.403 1.00 17.73 ? 102 LEU K O 1 ATOM 17061 C CB . LEU K 1 102 ? 77.746 0.796 25.008 1.00 17.00 ? 102 LEU K CB 1 ATOM 17062 C CG . LEU K 1 102 ? 77.556 1.906 23.975 1.00 16.84 ? 102 LEU K CG 1 ATOM 17063 C CD1 . LEU K 1 102 ? 77.670 1.301 22.575 1.00 15.38 ? 102 LEU K CD1 1 ATOM 17064 C CD2 . LEU K 1 102 ? 76.223 2.637 24.140 1.00 14.54 ? 102 LEU K CD2 1 ATOM 17065 N N . ALA K 1 103 ? 76.920 -0.581 27.860 1.00 21.54 ? 103 ALA K N 1 ATOM 17066 C CA . ALA K 1 103 ? 76.911 -1.867 28.529 1.00 22.34 ? 103 ALA K CA 1 ATOM 17067 C C . ALA K 1 103 ? 76.093 -2.837 27.688 1.00 16.60 ? 103 ALA K C 1 ATOM 17068 O O . ALA K 1 103 ? 75.216 -2.426 26.925 1.00 19.55 ? 103 ALA K O 1 ATOM 17069 C CB . ALA K 1 103 ? 76.324 -1.738 29.926 1.00 23.67 ? 103 ALA K CB 1 ATOM 17070 N N . ARG K 1 104 ? 76.379 -4.126 27.827 1.00 16.17 ? 104 ARG K N 1 ATOM 17071 C CA . ARG K 1 104 ? 75.605 -5.145 27.141 1.00 17.27 ? 104 ARG K CA 1 ATOM 17072 C C . ARG K 1 104 ? 74.612 -5.771 28.131 1.00 18.13 ? 104 ARG K C 1 ATOM 17073 O O . ARG K 1 104 ? 74.979 -6.202 29.218 1.00 16.69 ? 104 ARG K O 1 ATOM 17074 C CB . ARG K 1 104 ? 76.535 -6.200 26.562 1.00 16.88 ? 104 ARG K CB 1 ATOM 17075 C CG . ARG K 1 104 ? 75.908 -7.158 25.565 1.00 16.46 ? 104 ARG K CG 1 ATOM 17076 C CD . ARG K 1 104 ? 75.649 -6.497 24.204 1.00 16.04 ? 104 ARG K CD 1 ATOM 17077 N NE . ARG K 1 104 ? 75.135 -7.487 23.250 1.00 16.49 ? 104 ARG K NE 1 ATOM 17078 C CZ . ARG K 1 104 ? 74.754 -7.225 22.004 1.00 17.24 ? 104 ARG K CZ 1 ATOM 17079 N NH1 . ARG K 1 104 ? 74.799 -5.984 21.519 1.00 15.76 ? 104 ARG K NH1 1 ATOM 17080 N NH2 . ARG K 1 104 ? 74.304 -8.216 21.243 1.00 19.91 ? 104 ARG K NH2 1 ATOM 17081 N N . VAL K 1 105 ? 73.342 -5.793 27.750 1.00 11.90 ? 105 VAL K N 1 ATOM 17082 C CA . VAL K 1 105 ? 72.277 -6.300 28.610 1.00 13.74 ? 105 VAL K CA 1 ATOM 17083 C C . VAL K 1 105 ? 71.610 -7.539 28.007 1.00 13.81 ? 105 VAL K C 1 ATOM 17084 O O . VAL K 1 105 ? 71.174 -7.520 26.868 1.00 13.14 ? 105 VAL K O 1 ATOM 17085 C CB . VAL K 1 105 ? 71.200 -5.206 28.849 1.00 13.16 ? 105 VAL K CB 1 ATOM 17086 C CG1 . VAL K 1 105 ? 70.064 -5.753 29.680 1.00 14.22 ? 105 VAL K CG1 1 ATOM 17087 C CG2 . VAL K 1 105 ? 71.816 -4.001 29.523 1.00 13.29 ? 105 VAL K CG2 1 ATOM 17088 N N . VAL K 1 106 ? 71.556 -8.616 28.781 1.00 13.68 ? 106 VAL K N 1 ATOM 17089 C CA . VAL K 1 106 ? 70.892 -9.845 28.355 1.00 14.72 ? 106 VAL K CA 1 ATOM 17090 C C . VAL K 1 106 ? 69.447 -9.872 28.851 1.00 15.06 ? 106 VAL K C 1 ATOM 17091 O O . VAL K 1 106 ? 69.120 -9.264 29.880 1.00 15.61 ? 106 VAL K O 1 ATOM 17092 C CB . VAL K 1 106 ? 71.654 -11.083 28.889 1.00 15.55 ? 106 VAL K CB 1 ATOM 17093 C CG1 . VAL K 1 106 ? 71.101 -12.366 28.293 1.00 15.81 ? 106 VAL K CG1 1 ATOM 17094 C CG2 . VAL K 1 106 ? 73.143 -10.941 28.581 1.00 15.04 ? 106 VAL K CG2 1 ATOM 17095 N N . SER K 1 107 ? 68.591 -10.592 28.132 1.00 20.43 ? 107 SER K N 1 ATOM 17096 C CA . SER K 1 107 ? 67.157 -10.620 28.427 1.00 20.44 ? 107 SER K CA 1 ATOM 17097 C C . SER K 1 107 ? 66.809 -11.083 29.846 1.00 22.57 ? 107 SER K C 1 ATOM 17098 O O . SER K 1 107 ? 65.732 -10.769 30.368 1.00 23.59 ? 107 SER K O 1 ATOM 17099 C CB . SER K 1 107 ? 66.409 -11.468 27.393 1.00 21.78 ? 107 SER K CB 1 ATOM 17100 O OG . SER K 1 107 ? 66.819 -12.822 27.464 1.00 23.81 ? 107 SER K OG 1 ATOM 17101 N N . ASP K 1 108 ? 67.717 -11.805 30.481 1.00 25.50 ? 108 ASP K N 1 ATOM 17102 C CA . ASP K 1 108 ? 67.482 -12.222 31.857 1.00 26.75 ? 108 ASP K CA 1 ATOM 17103 C C . ASP K 1 108 ? 67.939 -11.190 32.895 1.00 23.76 ? 108 ASP K C 1 ATOM 17104 O O . ASP K 1 108 ? 67.831 -11.432 34.096 1.00 25.84 ? 108 ASP K O 1 ATOM 17105 C CB . ASP K 1 108 ? 68.150 -13.564 32.128 1.00 31.34 ? 108 ASP K CB 1 ATOM 17106 C CG . ASP K 1 108 ? 69.659 -13.504 31.983 1.00 21.01 ? 108 ASP K CG 1 ATOM 17107 O OD1 . ASP K 1 108 ? 70.200 -12.425 31.623 1.00 25.16 ? 108 ASP K OD1 1 ATOM 17108 O OD2 . ASP K 1 108 ? 70.318 -14.542 32.232 1.00 22.89 ? 108 ASP K OD2 1 ATOM 17109 N N . GLY K 1 109 ? 68.456 -10.050 32.438 1.00 19.80 ? 109 GLY K N 1 ATOM 17110 C CA . GLY K 1 109 ? 68.862 -8.985 33.347 1.00 19.74 ? 109 GLY K CA 1 ATOM 17111 C C . GLY K 1 109 ? 70.342 -8.945 33.701 1.00 22.59 ? 109 GLY K C 1 ATOM 17112 O O . GLY K 1 109 ? 70.768 -8.127 34.513 1.00 25.95 ? 109 GLY K O 1 ATOM 17113 N N . GLU K 1 110 ? 71.132 -9.826 33.096 1.00 26.90 ? 110 GLU K N 1 ATOM 17114 C CA . GLU K 1 110 ? 72.580 -9.787 33.270 1.00 26.82 ? 110 GLU K CA 1 ATOM 17115 C C . GLU K 1 110 ? 73.166 -8.627 32.485 1.00 25.91 ? 110 GLU K C 1 ATOM 17116 O O . GLU K 1 110 ? 72.770 -8.375 31.347 1.00 21.38 ? 110 GLU K O 1 ATOM 17117 C CB . GLU K 1 110 ? 73.224 -11.100 32.835 1.00 26.56 ? 110 GLU K CB 1 ATOM 17118 C CG . GLU K 1 110 ? 72.983 -12.262 33.804 1.00 57.90 ? 110 GLU K CG 1 ATOM 17119 C CD . GLU K 1 110 ? 73.616 -12.037 35.171 1.00 85.10 ? 110 GLU K CD 1 ATOM 17120 O OE1 . GLU K 1 110 ? 74.703 -11.420 35.238 1.00 96.31 ? 110 GLU K OE1 1 ATOM 17121 O OE2 . GLU K 1 110 ? 73.023 -12.477 36.180 1.00 93.61 ? 110 GLU K OE2 1 ATOM 17122 N N . VAL K 1 111 ? 74.100 -7.920 33.112 1.00 20.12 ? 111 VAL K N 1 ATOM 17123 C CA . VAL K 1 111 ? 74.728 -6.757 32.521 1.00 17.93 ? 111 VAL K CA 1 ATOM 17124 C C . VAL K 1 111 ? 76.247 -6.924 32.498 1.00 17.07 ? 111 VAL K C 1 ATOM 17125 O O . VAL K 1 111 ? 76.862 -7.366 33.486 1.00 17.69 ? 111 VAL K O 1 ATOM 17126 C CB . VAL K 1 111 ? 74.402 -5.479 33.315 1.00 17.02 ? 111 VAL K CB 1 ATOM 17127 C CG1 . VAL K 1 111 ? 74.983 -4.255 32.617 1.00 16.10 ? 111 VAL K CG1 1 ATOM 17128 C CG2 . VAL K 1 111 ? 72.936 -5.329 33.480 1.00 17.11 ? 111 VAL K CG2 1 ATOM 17129 N N . LEU K 1 112 ? 76.844 -6.575 31.365 1.00 17.21 ? 112 LEU K N 1 ATOM 17130 C CA . LEU K 1 112 ? 78.284 -6.570 31.222 1.00 16.84 ? 112 LEU K CA 1 ATOM 17131 C C . LEU K 1 112 ? 78.735 -5.181 30.776 1.00 18.20 ? 112 LEU K C 1 ATOM 17132 O O . LEU K 1 112 ? 78.315 -4.682 29.720 1.00 21.35 ? 112 LEU K O 1 ATOM 17133 C CB . LEU K 1 112 ? 78.734 -7.624 30.211 1.00 18.27 ? 112 LEU K CB 1 ATOM 17134 C CG . LEU K 1 112 ? 80.191 -7.443 29.726 1.00 34.73 ? 112 LEU K CG 1 ATOM 17135 C CD1 . LEU K 1 112 ? 81.201 -7.620 30.857 1.00 21.06 ? 112 LEU K CD1 1 ATOM 17136 C CD2 . LEU K 1 112 ? 80.539 -8.371 28.561 1.00 38.19 ? 112 LEU K CD2 1 ATOM 17137 N N . TYR K 1 113 ? 79.565 -4.545 31.596 1.00 18.14 ? 113 TYR K N 1 ATOM 17138 C CA . TYR K 1 113 ? 80.165 -3.267 31.235 1.00 16.72 ? 113 TYR K CA 1 ATOM 17139 C C . TYR K 1 113 ? 81.681 -3.440 31.239 1.00 17.94 ? 113 TYR K C 1 ATOM 17140 O O . TYR K 1 113 ? 82.255 -3.845 32.254 1.00 21.32 ? 113 TYR K O 1 ATOM 17141 C CB . TYR K 1 113 ? 79.707 -2.154 32.188 1.00 17.46 ? 113 TYR K CB 1 ATOM 17142 C CG . TYR K 1 113 ? 80.286 -0.792 31.875 1.00 17.41 ? 113 TYR K CG 1 ATOM 17143 C CD1 . TYR K 1 113 ? 80.268 -0.285 30.570 1.00 14.99 ? 113 TYR K CD1 1 ATOM 17144 C CD2 . TYR K 1 113 ? 80.877 -0.008 32.886 1.00 14.62 ? 113 TYR K CD2 1 ATOM 17145 C CE1 . TYR K 1 113 ? 80.823 0.977 30.281 1.00 13.91 ? 113 TYR K CE1 1 ATOM 17146 C CE2 . TYR K 1 113 ? 81.437 1.242 32.605 1.00 19.31 ? 113 TYR K CE2 1 ATOM 17147 C CZ . TYR K 1 113 ? 81.400 1.731 31.305 1.00 15.28 ? 113 TYR K CZ 1 ATOM 17148 O OH . TYR K 1 113 ? 81.931 2.969 31.010 1.00 24.51 ? 113 TYR K OH 1 ATOM 17149 N N . MET K 1 114 ? 82.325 -3.175 30.104 1.00 15.41 ? 114 MET K N 1 ATOM 17150 C CA . MET K 1 114 ? 83.763 -3.425 29.995 1.00 15.48 ? 114 MET K CA 1 ATOM 17151 C C . MET K 1 114 ? 84.500 -2.345 29.196 1.00 13.76 ? 114 MET K C 1 ATOM 17152 O O . MET K 1 114 ? 84.924 -2.580 28.071 1.00 13.97 ? 114 MET K O 1 ATOM 17153 C CB . MET K 1 114 ? 84.027 -4.821 29.409 1.00 16.40 ? 114 MET K CB 1 ATOM 17154 C CG . MET K 1 114 ? 85.492 -5.244 29.432 1.00 15.57 ? 114 MET K CG 1 ATOM 17155 S SD . MET K 1 114 ? 85.720 -7.042 29.195 1.00 17.13 ? 114 MET K SD 1 ATOM 17156 C CE . MET K 1 114 ? 85.116 -7.317 27.525 1.00 16.34 ? 114 MET K CE 1 ATOM 17157 N N . PRO K 1 115 ? 84.636 -1.149 29.784 1.00 15.18 ? 115 PRO K N 1 ATOM 17158 C CA . PRO K 1 115 ? 85.392 -0.071 29.139 1.00 14.47 ? 115 PRO K CA 1 ATOM 17159 C C . PRO K 1 115 ? 86.892 -0.324 29.180 1.00 15.99 ? 115 PRO K C 1 ATOM 17160 O O . PRO K 1 115 ? 87.401 -1.041 30.064 1.00 15.82 ? 115 PRO K O 1 ATOM 17161 C CB . PRO K 1 115 ? 85.077 1.144 30.017 1.00 14.59 ? 115 PRO K CB 1 ATOM 17162 C CG . PRO K 1 115 ? 84.904 0.560 31.383 1.00 15.43 ? 115 PRO K CG 1 ATOM 17163 C CD . PRO K 1 115 ? 84.169 -0.759 31.129 1.00 15.78 ? 115 PRO K CD 1 ATOM 17164 N N . SER K 1 116 ? 87.593 0.250 28.209 1.00 15.54 ? 116 SER K N 1 ATOM 17165 C CA . SER K 1 116 ? 89.048 0.323 28.291 1.00 18.92 ? 116 SER K CA 1 ATOM 17166 C C . SER K 1 116 ? 89.431 1.637 28.983 1.00 23.93 ? 116 SER K C 1 ATOM 17167 O O . SER K 1 116 ? 88.955 2.723 28.625 1.00 13.98 ? 116 SER K O 1 ATOM 17168 C CB . SER K 1 116 ? 89.688 0.228 26.918 1.00 18.75 ? 116 SER K CB 1 ATOM 17169 O OG . SER K 1 116 ? 91.088 0.124 27.058 1.00 24.38 ? 116 SER K OG 1 ATOM 17170 N N . ILE K 1 117 ? 90.278 1.524 29.987 1.00 12.92 ? 117 ILE K N 1 ATOM 17171 C CA . ILE K 1 117 ? 90.614 2.653 30.818 1.00 12.44 ? 117 ILE K CA 1 ATOM 17172 C C . ILE K 1 117 ? 92.126 2.884 30.889 1.00 12.88 ? 117 ILE K C 1 ATOM 17173 O O . ILE K 1 117 ? 92.907 1.942 31.002 1.00 13.67 ? 117 ILE K O 1 ATOM 17174 C CB . ILE K 1 117 ? 90.056 2.429 32.253 1.00 13.37 ? 117 ILE K CB 1 ATOM 17175 C CG1 . ILE K 1 117 ? 88.520 2.466 32.230 1.00 12.47 ? 117 ILE K CG1 1 ATOM 17176 C CG2 . ILE K 1 117 ? 90.636 3.433 33.235 1.00 13.45 ? 117 ILE K CG2 1 ATOM 17177 C CD1 . ILE K 1 117 ? 87.887 2.140 33.537 1.00 12.92 ? 117 ILE K CD1 1 ATOM 17178 N N . ARG K 1 118 ? 92.532 4.145 30.816 1.00 15.47 ? 118 ARG K N 1 ATOM 17179 C CA . ARG K 1 118 ? 93.897 4.511 31.145 1.00 18.31 ? 118 ARG K CA 1 ATOM 17180 C C . ARG K 1 118 ? 93.886 5.279 32.458 1.00 17.28 ? 118 ARG K C 1 ATOM 17181 O O . ARG K 1 118 ? 93.093 6.193 32.645 1.00 15.10 ? 118 ARG K O 1 ATOM 17182 C CB . ARG K 1 118 ? 94.512 5.368 30.051 1.00 15.45 ? 118 ARG K CB 1 ATOM 17183 C CG . ARG K 1 118 ? 95.906 5.817 30.403 1.00 21.87 ? 118 ARG K CG 1 ATOM 17184 C CD . ARG K 1 118 ? 96.633 6.465 29.235 1.00 17.18 ? 118 ARG K CD 1 ATOM 17185 N NE . ARG K 1 118 ? 97.954 6.941 29.657 1.00 30.82 ? 118 ARG K NE 1 ATOM 17186 C CZ . ARG K 1 118 ? 98.879 7.433 28.842 1.00 30.91 ? 118 ARG K CZ 1 ATOM 17187 N NH1 . ARG K 1 118 ? 98.661 7.515 27.529 1.00 15.84 ? 118 ARG K NH1 1 ATOM 17188 N NH2 . ARG K 1 118 ? 100.038 7.831 29.341 1.00 22.15 ? 118 ARG K NH2 1 ATOM 17189 N N . GLN K 1 119 ? 94.753 4.890 33.382 1.00 13.97 ? 119 GLN K N 1 ATOM 17190 C CA . GLN K 1 119 ? 94.739 5.490 34.711 1.00 13.86 ? 119 GLN K CA 1 ATOM 17191 C C . GLN K 1 119 ? 96.107 5.395 35.377 1.00 15.71 ? 119 GLN K C 1 ATOM 17192 O O . GLN K 1 119 ? 96.847 4.442 35.152 1.00 15.22 ? 119 GLN K O 1 ATOM 17193 C CB . GLN K 1 119 ? 93.663 4.831 35.588 1.00 13.99 ? 119 GLN K CB 1 ATOM 17194 C CG . GLN K 1 119 ? 93.312 5.599 36.855 1.00 14.32 ? 119 GLN K CG 1 ATOM 17195 C CD . GLN K 1 119 ? 92.036 5.073 37.487 1.00 14.75 ? 119 GLN K CD 1 ATOM 17196 O OE1 . GLN K 1 119 ? 91.679 3.902 37.288 1.00 14.35 ? 119 GLN K OE1 1 ATOM 17197 N NE2 . GLN K 1 119 ? 91.325 5.934 38.235 1.00 14.28 ? 119 GLN K NE2 1 ATOM 17198 N N . ARG K 1 120 ? 96.432 6.391 36.200 1.00 19.58 ? 120 ARG K N 1 ATOM 17199 C CA . ARG K 1 120 ? 97.687 6.392 36.947 1.00 14.94 ? 120 ARG K CA 1 ATOM 17200 C C . ARG K 1 120 ? 97.488 5.942 38.409 1.00 17.80 ? 120 ARG K C 1 ATOM 17201 O O . ARG K 1 120 ? 96.508 6.303 39.070 1.00 16.95 ? 120 ARG K O 1 ATOM 17202 C CB . ARG K 1 120 ? 98.342 7.774 36.861 1.00 16.44 ? 120 ARG K CB 1 ATOM 17203 C CG . ARG K 1 120 ? 99.811 7.805 37.276 1.00 34.81 ? 120 ARG K CG 1 ATOM 17204 C CD . ARG K 1 120 ? 100.514 9.071 36.750 1.00 43.83 ? 120 ARG K CD 1 ATOM 17205 N NE . ARG K 1 120 ? 101.955 9.094 37.041 1.00 33.11 ? 120 ARG K NE 1 ATOM 17206 C CZ . ARG K 1 120 ? 102.869 8.438 36.334 1.00 36.83 ? 120 ARG K CZ 1 ATOM 17207 N NH1 . ARG K 1 120 ? 102.493 7.701 35.301 1.00 35.90 ? 120 ARG K NH1 1 ATOM 17208 N NH2 . ARG K 1 120 ? 104.152 8.502 36.665 1.00 46.77 ? 120 ARG K NH2 1 ATOM 17209 N N . PHE K 1 121 ? 98.424 5.145 38.910 1.00 20.69 ? 121 PHE K N 1 ATOM 17210 C CA . PHE K 1 121 ? 98.297 4.573 40.242 1.00 21.03 ? 121 PHE K CA 1 ATOM 17211 C C . PHE K 1 121 ? 99.534 4.795 41.081 1.00 24.16 ? 121 PHE K C 1 ATOM 17212 O O . PHE K 1 121 ? 100.644 4.904 40.558 1.00 26.83 ? 121 PHE K O 1 ATOM 17213 C CB . PHE K 1 121 ? 98.043 3.077 40.159 1.00 20.79 ? 121 PHE K CB 1 ATOM 17214 C CG . PHE K 1 121 ? 96.774 2.724 39.461 1.00 19.68 ? 121 PHE K CG 1 ATOM 17215 C CD1 . PHE K 1 121 ? 95.584 2.591 40.175 1.00 23.70 ? 121 PHE K CD1 1 ATOM 17216 C CD2 . PHE K 1 121 ? 96.759 2.518 38.088 1.00 17.89 ? 121 PHE K CD2 1 ATOM 17217 C CE1 . PHE K 1 121 ? 94.414 2.264 39.533 1.00 21.73 ? 121 PHE K CE1 1 ATOM 17218 C CE2 . PHE K 1 121 ? 95.573 2.183 37.448 1.00 16.99 ? 121 PHE K CE2 1 ATOM 17219 C CZ . PHE K 1 121 ? 94.402 2.058 38.176 1.00 18.45 ? 121 PHE K CZ 1 ATOM 17220 N N . SER K 1 122 ? 99.322 4.857 42.391 1.00 21.14 ? 122 SER K N 1 ATOM 17221 C CA . SER K 1 122 ? 100.397 4.873 43.352 1.00 24.44 ? 122 SER K CA 1 ATOM 17222 C C . SER K 1 122 ? 100.581 3.451 43.873 1.00 24.11 ? 122 SER K C 1 ATOM 17223 O O . SER K 1 122 ? 99.656 2.866 44.452 1.00 26.57 ? 122 SER K O 1 ATOM 17224 C CB . SER K 1 122 ? 100.060 5.821 44.499 1.00 22.87 ? 122 SER K CB 1 ATOM 17225 O OG . SER K 1 122 ? 100.806 5.506 45.661 1.00 32.96 ? 122 SER K OG 1 ATOM 17226 N N . CYS K 1 123 ? 101.758 2.881 43.654 1.00 25.45 ? 123 CYS K N 1 ATOM 17227 C CA . CYS K 1 123 ? 102.011 1.532 44.123 1.00 29.46 ? 123 CYS K CA 1 ATOM 17228 C C . CYS K 1 123 ? 103.493 1.166 44.106 1.00 30.53 ? 123 CYS K C 1 ATOM 17229 O O . CYS K 1 123 ? 104.334 1.954 43.685 1.00 35.34 ? 123 CYS K O 1 ATOM 17230 C CB . CYS K 1 123 ? 101.196 0.532 43.302 1.00 28.63 ? 123 CYS K CB 1 ATOM 17231 S SG . CYS K 1 123 ? 101.510 0.561 41.524 1.00 50.86 ? 123 CYS K SG 1 ATOM 17232 N N . ASP K 1 124 ? 103.805 -0.040 44.554 1.00 23.42 ? 124 ASP K N 1 ATOM 17233 C CA . ASP K 1 124 ? 105.193 -0.467 44.703 1.00 29.29 ? 124 ASP K CA 1 ATOM 17234 C C . ASP K 1 124 ? 105.858 -0.814 43.362 1.00 20.02 ? 124 ASP K C 1 ATOM 17235 O O . ASP K 1 124 ? 105.616 -1.877 42.791 1.00 22.56 ? 124 ASP K O 1 ATOM 17236 C CB . ASP K 1 124 ? 105.278 -1.654 45.669 1.00 25.30 ? 124 ASP K CB 1 ATOM 17237 C CG . ASP K 1 124 ? 106.694 -1.915 46.158 1.00 40.45 ? 124 ASP K CG 1 ATOM 17238 O OD1 . ASP K 1 124 ? 107.608 -1.112 45.845 1.00 33.79 ? 124 ASP K OD1 1 ATOM 17239 O OD2 . ASP K 1 124 ? 106.884 -2.920 46.871 1.00 38.26 ? 124 ASP K OD2 1 ATOM 17240 N N . VAL K 1 125 ? 106.716 0.076 42.881 1.00 21.50 ? 125 VAL K N 1 ATOM 17241 C CA . VAL K 1 125 ? 107.364 -0.123 41.595 1.00 23.12 ? 125 VAL K CA 1 ATOM 17242 C C . VAL K 1 125 ? 108.794 -0.684 41.764 1.00 31.35 ? 125 VAL K C 1 ATOM 17243 O O . VAL K 1 125 ? 109.475 -1.010 40.793 1.00 29.63 ? 125 VAL K O 1 ATOM 17244 C CB . VAL K 1 125 ? 107.370 1.196 40.797 1.00 24.43 ? 125 VAL K CB 1 ATOM 17245 C CG1 . VAL K 1 125 ? 108.041 1.025 39.437 1.00 21.14 ? 125 VAL K CG1 1 ATOM 17246 C CG2 . VAL K 1 125 ? 105.959 1.691 40.624 1.00 23.76 ? 125 VAL K CG2 1 ATOM 17247 N N . SER K 1 126 ? 109.236 -0.820 43.006 1.00 26.80 ? 126 SER K N 1 ATOM 17248 C CA . SER K 1 126 ? 110.586 -1.313 43.270 1.00 35.89 ? 126 SER K CA 1 ATOM 17249 C C . SER K 1 126 ? 110.827 -2.697 42.649 1.00 35.28 ? 126 SER K C 1 ATOM 17250 O O . SER K 1 126 ? 109.956 -3.567 42.673 1.00 32.51 ? 126 SER K O 1 ATOM 17251 C CB . SER K 1 126 ? 110.870 -1.329 44.773 1.00 22.73 ? 126 SER K CB 1 ATOM 17252 O OG . SER K 1 126 ? 110.216 -2.417 45.390 1.00 45.79 ? 126 SER K OG 1 ATOM 17253 N N . GLY K 1 127 ? 112.013 -2.883 42.078 1.00 25.02 ? 127 GLY K N 1 ATOM 17254 C CA . GLY K 1 127 ? 112.367 -4.141 41.443 1.00 24.42 ? 127 GLY K CA 1 ATOM 17255 C C . GLY K 1 127 ? 111.902 -4.292 40.005 1.00 33.04 ? 127 GLY K C 1 ATOM 17256 O O . GLY K 1 127 ? 112.112 -5.335 39.398 1.00 30.50 ? 127 GLY K O 1 ATOM 17257 N N . VAL K 1 128 ? 111.269 -3.261 39.454 1.00 23.50 ? 128 VAL K N 1 ATOM 17258 C CA . VAL K 1 128 ? 110.737 -3.358 38.107 1.00 22.54 ? 128 VAL K CA 1 ATOM 17259 C C . VAL K 1 128 ? 111.824 -3.762 37.101 1.00 28.54 ? 128 VAL K C 1 ATOM 17260 O O . VAL K 1 128 ? 111.541 -4.463 36.129 1.00 26.08 ? 128 VAL K O 1 ATOM 17261 C CB . VAL K 1 128 ? 110.047 -2.048 37.656 1.00 22.20 ? 128 VAL K CB 1 ATOM 17262 C CG1 . VAL K 1 128 ? 111.045 -0.902 37.569 1.00 21.72 ? 128 VAL K CG1 1 ATOM 17263 C CG2 . VAL K 1 128 ? 109.344 -2.244 36.301 1.00 20.51 ? 128 VAL K CG2 1 ATOM 17264 N N . ASP K 1 129 ? 113.059 -3.333 37.354 1.00 48.51 ? 129 ASP K N 1 ATOM 17265 C CA . ASP K 1 129 ? 114.179 -3.593 36.453 1.00 49.91 ? 129 ASP K CA 1 ATOM 17266 C C . ASP K 1 129 ? 115.008 -4.799 36.902 1.00 49.90 ? 129 ASP K C 1 ATOM 17267 O O . ASP K 1 129 ? 116.200 -4.872 36.647 1.00 50.89 ? 129 ASP K O 1 ATOM 17268 C CB . ASP K 1 129 ? 115.066 -2.350 36.346 1.00 50.84 ? 129 ASP K CB 1 ATOM 17269 C CG . ASP K 1 129 ? 115.850 -2.294 35.040 1.00 72.46 ? 129 ASP K CG 1 ATOM 17270 O OD1 . ASP K 1 129 ? 115.880 -3.309 34.304 1.00 62.85 ? 129 ASP K OD1 1 ATOM 17271 O OD2 . ASP K 1 129 ? 116.447 -1.228 34.754 1.00 90.38 ? 129 ASP K OD2 1 ATOM 17272 N N . THR K 1 130 ? 114.363 -5.743 37.578 1.00 48.77 ? 130 THR K N 1 ATOM 17273 C CA . THR K 1 130 ? 115.017 -6.979 37.980 1.00 48.67 ? 130 THR K CA 1 ATOM 17274 C C . THR K 1 130 ? 114.292 -8.153 37.342 1.00 48.45 ? 130 THR K C 1 ATOM 17275 O O . THR K 1 130 ? 113.256 -7.979 36.712 1.00 48.25 ? 130 THR K O 1 ATOM 17276 C CB . THR K 1 130 ? 115.012 -7.154 39.509 1.00 47.47 ? 130 THR K CB 1 ATOM 17277 O OG1 . THR K 1 130 ? 113.675 -7.388 39.964 1.00 46.17 ? 130 THR K OG1 1 ATOM 17278 C CG2 . THR K 1 130 ? 115.573 -5.914 40.201 1.00 47.56 ? 130 THR K CG2 1 ATOM 17279 N N . GLU K 1 131 ? 114.835 -9.351 37.509 1.00 48.47 ? 131 GLU K N 1 ATOM 17280 C CA . GLU K 1 131 ? 114.265 -10.531 36.874 1.00 48.34 ? 131 GLU K CA 1 ATOM 17281 C C . GLU K 1 131 ? 112.920 -10.909 37.473 1.00 46.90 ? 131 GLU K C 1 ATOM 17282 O O . GLU K 1 131 ? 112.000 -11.333 36.765 1.00 46.74 ? 131 GLU K O 1 ATOM 17283 C CB . GLU K 1 131 ? 115.217 -11.712 37.012 1.00 49.20 ? 131 GLU K CB 1 ATOM 17284 C CG . GLU K 1 131 ? 114.756 -12.941 36.265 1.00 50.15 ? 131 GLU K CG 1 ATOM 17285 C CD . GLU K 1 131 ? 115.890 -13.882 35.955 1.00 59.02 ? 131 GLU K CD 1 ATOM 17286 O OE1 . GLU K 1 131 ? 116.334 -14.594 36.883 1.00 58.08 ? 131 GLU K OE1 1 ATOM 17287 O OE2 . GLU K 1 131 ? 116.345 -13.896 34.786 1.00 72.50 ? 131 GLU K OE2 1 ATOM 17288 N N . SER K 1 132 ? 112.841 -10.788 38.792 1.00 30.42 ? 132 SER K N 1 ATOM 17289 C CA . SER K 1 132 ? 111.641 -11.179 39.517 1.00 36.03 ? 132 SER K CA 1 ATOM 17290 C C . SER K 1 132 ? 110.563 -10.093 39.396 1.00 39.97 ? 132 SER K C 1 ATOM 17291 O O . SER K 1 132 ? 109.394 -10.341 39.686 1.00 44.66 ? 132 SER K O 1 ATOM 17292 C CB . SER K 1 132 ? 111.967 -11.500 40.982 1.00 39.04 ? 132 SER K CB 1 ATOM 17293 O OG . SER K 1 132 ? 112.491 -10.365 41.649 1.00 65.17 ? 132 SER K OG 1 ATOM 17294 N N . GLY K 1 133 ? 110.973 -8.900 38.968 1.00 41.90 ? 133 GLY K N 1 ATOM 17295 C CA . GLY K 1 133 ? 110.051 -7.833 38.623 1.00 38.65 ? 133 GLY K CA 1 ATOM 17296 C C . GLY K 1 133 ? 109.440 -7.095 39.799 1.00 40.84 ? 133 GLY K C 1 ATOM 17297 O O . GLY K 1 133 ? 109.795 -7.337 40.950 1.00 41.32 ? 133 GLY K O 1 ATOM 17298 N N . ALA K 1 134 ? 108.518 -6.184 39.501 1.00 33.36 ? 134 ALA K N 1 ATOM 17299 C CA . ALA K 1 134 ? 107.778 -5.468 40.531 1.00 28.44 ? 134 ALA K CA 1 ATOM 17300 C C . ALA K 1 134 ? 106.388 -6.066 40.697 1.00 29.44 ? 134 ALA K C 1 ATOM 17301 O O . ALA K 1 134 ? 105.860 -6.714 39.798 1.00 27.02 ? 134 ALA K O 1 ATOM 17302 C CB . ALA K 1 134 ? 107.670 -4.004 40.176 1.00 22.56 ? 134 ALA K CB 1 ATOM 17303 N N . THR K 1 135 ? 105.786 -5.848 41.853 1.00 31.89 ? 135 THR K N 1 ATOM 17304 C CA . THR K 1 135 ? 104.410 -6.274 42.059 1.00 34.79 ? 135 THR K CA 1 ATOM 17305 C C . THR K 1 135 ? 103.562 -5.089 42.490 1.00 38.95 ? 135 THR K C 1 ATOM 17306 O O . THR K 1 135 ? 103.684 -4.588 43.606 1.00 42.86 ? 135 THR K O 1 ATOM 17307 C CB . THR K 1 135 ? 104.299 -7.430 43.072 1.00 40.32 ? 135 THR K CB 1 ATOM 17308 O OG1 . THR K 1 135 ? 104.986 -8.580 42.561 1.00 52.84 ? 135 THR K OG1 1 ATOM 17309 C CG2 . THR K 1 135 ? 102.846 -7.802 43.282 1.00 38.55 ? 135 THR K CG2 1 ATOM 17310 N N . CYS K 1 136 ? 102.713 -4.635 41.578 1.00 29.10 ? 136 CYS K N 1 ATOM 17311 C CA . CYS K 1 136 ? 101.850 -3.494 41.821 1.00 26.33 ? 136 CYS K CA 1 ATOM 17312 C C . CYS K 1 136 ? 100.440 -3.968 42.164 1.00 28.29 ? 136 CYS K C 1 ATOM 17313 O O . CYS K 1 136 ? 99.826 -4.705 41.390 1.00 29.96 ? 136 CYS K O 1 ATOM 17314 C CB . CYS K 1 136 ? 101.812 -2.599 40.579 1.00 30.53 ? 136 CYS K CB 1 ATOM 17315 S SG . CYS K 1 136 ? 100.721 -1.151 40.713 1.00 62.10 ? 136 CYS K SG 1 ATOM 17316 N N . ARG K 1 137 ? 99.929 -3.547 43.319 1.00 27.29 ? 137 ARG K N 1 ATOM 17317 C CA . ARG K 1 137 ? 98.577 -3.924 43.746 1.00 31.42 ? 137 ARG K CA 1 ATOM 17318 C C . ARG K 1 137 ? 97.549 -2.812 43.484 1.00 31.25 ? 137 ARG K C 1 ATOM 17319 O O . ARG K 1 137 ? 97.726 -1.669 43.901 1.00 30.08 ? 137 ARG K O 1 ATOM 17320 C CB . ARG K 1 137 ? 98.565 -4.315 45.231 1.00 23.94 ? 137 ARG K CB 1 ATOM 17321 C CG . ARG K 1 137 ? 99.332 -5.588 45.562 1.00 58.58 ? 137 ARG K CG 1 ATOM 17322 C CD . ARG K 1 137 ? 99.364 -5.854 47.076 1.00 80.31 ? 137 ARG K CD 1 ATOM 17323 N NE . ARG K 1 137 ? 98.805 -4.755 47.870 1.00 85.58 ? 137 ARG K NE 1 ATOM 17324 C CZ . ARG K 1 137 ? 99.533 -3.844 48.516 1.00 75.54 ? 137 ARG K CZ 1 ATOM 17325 N NH1 . ARG K 1 137 ? 100.856 -3.897 48.468 1.00 73.06 ? 137 ARG K NH1 1 ATOM 17326 N NH2 . ARG K 1 137 ? 98.943 -2.877 49.214 1.00 61.23 ? 137 ARG K NH2 1 ATOM 17327 N N . ILE K 1 138 ? 96.472 -3.163 42.791 1.00 24.30 ? 138 ILE K N 1 ATOM 17328 C CA . ILE K 1 138 ? 95.372 -2.234 42.520 1.00 20.63 ? 138 ILE K CA 1 ATOM 17329 C C . ILE K 1 138 ? 94.128 -2.653 43.316 1.00 24.43 ? 138 ILE K C 1 ATOM 17330 O O . ILE K 1 138 ? 93.689 -3.804 43.266 1.00 21.54 ? 138 ILE K O 1 ATOM 17331 C CB . ILE K 1 138 ? 95.062 -2.160 41.021 1.00 22.27 ? 138 ILE K CB 1 ATOM 17332 C CG1 . ILE K 1 138 ? 96.284 -1.615 40.268 1.00 22.50 ? 138 ILE K CG1 1 ATOM 17333 C CG2 . ILE K 1 138 ? 93.825 -1.299 40.774 1.00 18.70 ? 138 ILE K CG2 1 ATOM 17334 C CD1 . ILE K 1 138 ? 96.105 -1.512 38.763 1.00 21.86 ? 138 ILE K CD1 1 ATOM 17335 N N . LYS K 1 139 ? 93.579 -1.717 44.077 1.00 21.58 ? 139 LYS K N 1 ATOM 17336 C CA . LYS K 1 139 ? 92.465 -2.016 44.956 1.00 20.10 ? 139 LYS K CA 1 ATOM 17337 C C . LYS K 1 139 ? 91.179 -1.329 44.460 1.00 20.50 ? 139 LYS K C 1 ATOM 17338 O O . LYS K 1 139 ? 91.110 -0.102 44.342 1.00 21.32 ? 139 LYS K O 1 ATOM 17339 C CB . LYS K 1 139 ? 92.802 -1.594 46.386 1.00 23.02 ? 139 LYS K CB 1 ATOM 17340 C CG . LYS K 1 139 ? 91.671 -1.753 47.366 1.00 18.16 ? 139 LYS K CG 1 ATOM 17341 C CD . LYS K 1 139 ? 92.032 -1.161 48.705 1.00 22.75 ? 139 LYS K CD 1 ATOM 17342 C CE . LYS K 1 139 ? 90.786 -0.968 49.583 1.00 25.23 ? 139 LYS K CE 1 ATOM 17343 N NZ . LYS K 1 139 ? 91.172 -0.426 50.930 1.00 24.31 ? 139 LYS K NZ 1 ATOM 17344 N N . ILE K 1 140 ? 90.164 -2.142 44.174 1.00 19.06 ? 140 ILE K N 1 ATOM 17345 C CA . ILE K 1 140 ? 88.906 -1.663 43.614 1.00 19.55 ? 140 ILE K CA 1 ATOM 17346 C C . ILE K 1 140 ? 87.703 -2.155 44.404 1.00 19.53 ? 140 ILE K C 1 ATOM 17347 O O . ILE K 1 140 ? 87.568 -3.349 44.670 1.00 19.01 ? 140 ILE K O 1 ATOM 17348 C CB . ILE K 1 140 ? 88.738 -2.111 42.152 1.00 18.88 ? 140 ILE K CB 1 ATOM 17349 C CG1 . ILE K 1 140 ? 89.816 -1.468 41.284 1.00 19.03 ? 140 ILE K CG1 1 ATOM 17350 C CG2 . ILE K 1 140 ? 87.343 -1.760 41.625 1.00 18.43 ? 140 ILE K CG2 1 ATOM 17351 C CD1 . ILE K 1 140 ? 89.772 -1.884 39.832 1.00 19.15 ? 140 ILE K CD1 1 ATOM 17352 N N . GLY K 1 141 ? 86.822 -1.220 44.756 1.00 12.71 ? 141 GLY K N 1 ATOM 17353 C CA . GLY K 1 141 ? 85.581 -1.552 45.443 1.00 11.69 ? 141 GLY K CA 1 ATOM 17354 C C . GLY K 1 141 ? 84.555 -0.442 45.384 1.00 11.53 ? 141 GLY K C 1 ATOM 17355 O O . GLY K 1 141 ? 84.845 0.631 44.872 1.00 11.70 ? 141 GLY K O 1 ATOM 17356 N N . SER K 1 142 ? 83.351 -0.701 45.895 1.00 14.33 ? 142 SER K N 1 ATOM 17357 C CA . SER K 1 142 ? 82.298 0.311 45.940 1.00 13.77 ? 142 SER K CA 1 ATOM 17358 C C . SER K 1 142 ? 82.691 1.452 46.871 1.00 13.15 ? 142 SER K C 1 ATOM 17359 O O . SER K 1 142 ? 83.073 1.218 48.021 1.00 13.64 ? 142 SER K O 1 ATOM 17360 C CB . SER K 1 142 ? 80.982 -0.285 46.434 1.00 13.40 ? 142 SER K CB 1 ATOM 17361 O OG . SER K 1 142 ? 80.009 0.738 46.664 1.00 12.71 ? 142 SER K OG 1 ATOM 17362 N N . TRP K 1 143 ? 82.591 2.685 46.379 1.00 17.13 ? 143 TRP K N 1 ATOM 17363 C CA . TRP K 1 143 ? 82.906 3.842 47.210 1.00 17.54 ? 143 TRP K CA 1 ATOM 17364 C C . TRP K 1 143 ? 81.937 4.042 48.386 1.00 16.16 ? 143 TRP K C 1 ATOM 17365 O O . TRP K 1 143 ? 82.370 4.401 49.479 1.00 16.79 ? 143 TRP K O 1 ATOM 17366 C CB . TRP K 1 143 ? 82.972 5.118 46.364 1.00 17.00 ? 143 TRP K CB 1 ATOM 17367 C CG . TRP K 1 143 ? 83.767 6.182 47.017 1.00 17.19 ? 143 TRP K CG 1 ATOM 17368 C CD1 . TRP K 1 143 ? 83.324 7.399 47.445 1.00 17.96 ? 143 TRP K CD1 1 ATOM 17369 C CD2 . TRP K 1 143 ? 85.156 6.117 47.354 1.00 17.19 ? 143 TRP K CD2 1 ATOM 17370 N NE1 . TRP K 1 143 ? 84.356 8.103 48.027 1.00 17.61 ? 143 TRP K NE1 1 ATOM 17371 C CE2 . TRP K 1 143 ? 85.492 7.341 47.983 1.00 18.61 ? 143 TRP K CE2 1 ATOM 17372 C CE3 . TRP K 1 143 ? 86.153 5.147 47.181 1.00 19.07 ? 143 TRP K CE3 1 ATOM 17373 C CZ2 . TRP K 1 143 ? 86.779 7.618 48.443 1.00 19.09 ? 143 TRP K CZ2 1 ATOM 17374 C CZ3 . TRP K 1 143 ? 87.449 5.430 47.640 1.00 19.46 ? 143 TRP K CZ3 1 ATOM 17375 C CH2 . TRP K 1 143 ? 87.744 6.654 48.259 1.00 18.17 ? 143 TRP K CH2 1 ATOM 17376 N N . THR K 1 144 ? 80.638 3.813 48.163 1.00 15.76 ? 144 THR K N 1 ATOM 17377 C CA . THR K 1 144 ? 79.624 4.184 49.152 1.00 16.11 ? 144 THR K CA 1 ATOM 17378 C C . THR K 1 144 ? 78.680 3.066 49.622 1.00 14.99 ? 144 THR K C 1 ATOM 17379 O O . THR K 1 144 ? 77.915 3.272 50.546 1.00 15.17 ? 144 THR K O 1 ATOM 17380 C CB . THR K 1 144 ? 78.724 5.338 48.636 1.00 14.24 ? 144 THR K CB 1 ATOM 17381 O OG1 . THR K 1 144 ? 77.818 4.841 47.622 1.00 14.80 ? 144 THR K OG1 1 ATOM 17382 C CG2 . THR K 1 144 ? 79.577 6.500 48.106 1.00 15.60 ? 144 THR K CG2 1 ATOM 17383 N N . HIS K 1 145 ? 78.709 1.907 48.979 1.00 18.17 ? 145 HIS K N 1 ATOM 17384 C CA . HIS K 1 145 ? 77.828 0.817 49.363 1.00 16.78 ? 145 HIS K CA 1 ATOM 17385 C C . HIS K 1 145 ? 78.572 -0.261 50.162 1.00 17.05 ? 145 HIS K C 1 ATOM 17386 O O . HIS K 1 145 ? 79.590 -0.806 49.705 1.00 17.90 ? 145 HIS K O 1 ATOM 17387 C CB . HIS K 1 145 ? 77.185 0.189 48.129 1.00 19.20 ? 145 HIS K CB 1 ATOM 17388 C CG . HIS K 1 145 ? 76.190 1.079 47.442 1.00 19.89 ? 145 HIS K CG 1 ATOM 17389 N ND1 . HIS K 1 145 ? 74.915 1.283 47.928 1.00 15.45 ? 145 HIS K ND1 1 ATOM 17390 C CD2 . HIS K 1 145 ? 76.278 1.802 46.299 1.00 16.64 ? 145 HIS K CD2 1 ATOM 17391 C CE1 . HIS K 1 145 ? 74.266 2.099 47.121 1.00 14.79 ? 145 HIS K CE1 1 ATOM 17392 N NE2 . HIS K 1 145 ? 75.070 2.425 46.122 1.00 15.36 ? 145 HIS K NE2 1 ATOM 17393 N N . HIS K 1 146 ? 78.064 -0.568 51.354 1.00 16.86 ? 146 HIS K N 1 ATOM 17394 C CA . HIS K 1 146 ? 78.683 -1.593 52.193 1.00 17.70 ? 146 HIS K CA 1 ATOM 17395 C C . HIS K 1 146 ? 78.337 -3.010 51.741 1.00 18.11 ? 146 HIS K C 1 ATOM 17396 O O . HIS K 1 146 ? 77.577 -3.205 50.792 1.00 17.03 ? 146 HIS K O 1 ATOM 17397 C CB . HIS K 1 146 ? 78.329 -1.378 53.668 1.00 18.30 ? 146 HIS K CB 1 ATOM 17398 C CG . HIS K 1 146 ? 76.856 -1.398 53.944 1.00 18.30 ? 146 HIS K CG 1 ATOM 17399 N ND1 . HIS K 1 146 ? 76.095 -2.544 53.847 1.00 28.59 ? 146 HIS K ND1 1 ATOM 17400 C CD2 . HIS K 1 146 ? 76.005 -0.413 54.315 1.00 16.92 ? 146 HIS K CD2 1 ATOM 17401 C CE1 . HIS K 1 146 ? 74.838 -2.262 54.144 1.00 20.44 ? 146 HIS K CE1 1 ATOM 17402 N NE2 . HIS K 1 146 ? 74.755 -0.972 54.424 1.00 16.31 ? 146 HIS K NE2 1 ATOM 17403 N N . SER K 1 147 ? 78.894 -3.987 52.443 1.00 24.67 ? 147 SER K N 1 ATOM 17404 C CA . SER K 1 147 ? 78.850 -5.389 52.033 1.00 22.90 ? 147 SER K CA 1 ATOM 17405 C C . SER K 1 147 ? 77.464 -6.028 51.971 1.00 18.73 ? 147 SER K C 1 ATOM 17406 O O . SER K 1 147 ? 77.274 -7.006 51.253 1.00 22.38 ? 147 SER K O 1 ATOM 17407 C CB . SER K 1 147 ? 79.748 -6.236 52.937 1.00 25.79 ? 147 SER K CB 1 ATOM 17408 O OG . SER K 1 147 ? 79.188 -6.340 54.231 1.00 22.72 ? 147 SER K OG 1 ATOM 17409 N N . ARG K 1 148 ? 76.498 -5.521 52.726 1.00 20.72 ? 148 ARG K N 1 ATOM 17410 C CA . ARG K 1 148 ? 75.146 -6.053 52.609 1.00 25.49 ? 148 ARG K CA 1 ATOM 17411 C C . ARG K 1 148 ? 74.413 -5.465 51.395 1.00 20.31 ? 148 ARG K C 1 ATOM 17412 O O . ARG K 1 148 ? 73.343 -5.930 51.023 1.00 36.54 ? 148 ARG K O 1 ATOM 17413 C CB . ARG K 1 148 ? 74.362 -5.837 53.906 1.00 30.08 ? 148 ARG K CB 1 ATOM 17414 C CG . ARG K 1 148 ? 74.874 -6.684 55.082 1.00 44.75 ? 148 ARG K CG 1 ATOM 17415 C CD . ARG K 1 148 ? 74.056 -6.478 56.378 1.00 58.57 ? 148 ARG K CD 1 ATOM 17416 N NE . ARG K 1 148 ? 74.036 -5.087 56.844 1.00 62.99 ? 148 ARG K NE 1 ATOM 17417 C CZ . ARG K 1 148 ? 72.947 -4.316 56.864 1.00 71.85 ? 148 ARG K CZ 1 ATOM 17418 N NH1 . ARG K 1 148 ? 71.781 -4.801 56.451 1.00 75.03 ? 148 ARG K NH1 1 ATOM 17419 N NH2 . ARG K 1 148 ? 73.018 -3.059 57.301 1.00 51.37 ? 148 ARG K NH2 1 ATOM 17420 N N . GLU K 1 149 ? 75.002 -4.453 50.765 1.00 22.29 ? 149 GLU K N 1 ATOM 17421 C CA . GLU K 1 149 ? 74.406 -3.859 49.572 1.00 25.44 ? 149 GLU K CA 1 ATOM 17422 C C . GLU K 1 149 ? 75.138 -4.246 48.287 1.00 22.23 ? 149 GLU K C 1 ATOM 17423 O O . GLU K 1 149 ? 74.501 -4.567 47.288 1.00 20.07 ? 149 GLU K O 1 ATOM 17424 C CB . GLU K 1 149 ? 74.285 -2.341 49.724 1.00 23.36 ? 149 GLU K CB 1 ATOM 17425 C CG . GLU K 1 149 ? 73.257 -1.942 50.796 1.00 21.10 ? 149 GLU K CG 1 ATOM 17426 C CD . GLU K 1 149 ? 73.193 -0.437 51.065 1.00 34.43 ? 149 GLU K CD 1 ATOM 17427 O OE1 . GLU K 1 149 ? 74.010 0.327 50.510 1.00 33.40 ? 149 GLU K OE1 1 ATOM 17428 O OE2 . GLU K 1 149 ? 72.311 -0.021 51.842 1.00 38.13 ? 149 GLU K OE2 1 ATOM 17429 N N . ILE K 1 150 ? 76.472 -4.239 48.324 1.00 15.65 ? 150 ILE K N 1 ATOM 17430 C CA . ILE K 1 150 ? 77.275 -4.691 47.193 1.00 15.78 ? 150 ILE K CA 1 ATOM 17431 C C . ILE K 1 150 ? 78.371 -5.636 47.661 1.00 16.55 ? 150 ILE K C 1 ATOM 17432 O O . ILE K 1 150 ? 79.099 -5.322 48.599 1.00 16.69 ? 150 ILE K O 1 ATOM 17433 C CB . ILE K 1 150 ? 77.950 -3.503 46.453 1.00 15.10 ? 150 ILE K CB 1 ATOM 17434 C CG1 . ILE K 1 150 ? 76.929 -2.727 45.636 1.00 14.38 ? 150 ILE K CG1 1 ATOM 17435 C CG2 . ILE K 1 150 ? 79.074 -3.986 45.503 1.00 15.36 ? 150 ILE K CG2 1 ATOM 17436 C CD1 . ILE K 1 150 ? 77.556 -1.595 44.832 1.00 13.74 ? 150 ILE K CD1 1 ATOM 17437 N N . SER K 1 151 ? 78.493 -6.788 47.005 1.00 21.69 ? 151 SER K N 1 ATOM 17438 C CA . SER K 1 151 ? 79.670 -7.617 47.187 1.00 22.74 ? 151 SER K CA 1 ATOM 17439 C C . SER K 1 151 ? 80.468 -7.658 45.881 1.00 22.57 ? 151 SER K C 1 ATOM 17440 O O . SER K 1 151 ? 79.884 -7.668 44.799 1.00 21.37 ? 151 SER K O 1 ATOM 17441 C CB . SER K 1 151 ? 79.295 -9.018 47.638 1.00 24.83 ? 151 SER K CB 1 ATOM 17442 O OG . SER K 1 151 ? 78.656 -9.696 46.582 1.00 25.61 ? 151 SER K OG 1 ATOM 17443 N N . VAL K 1 152 ? 81.791 -7.640 45.988 1.00 29.08 ? 152 VAL K N 1 ATOM 17444 C CA . VAL K 1 152 ? 82.650 -7.710 44.803 1.00 25.70 ? 152 VAL K CA 1 ATOM 17445 C C . VAL K 1 152 ? 83.475 -8.977 44.826 1.00 22.81 ? 152 VAL K C 1 ATOM 17446 O O . VAL K 1 152 ? 84.026 -9.343 45.862 1.00 31.06 ? 152 VAL K O 1 ATOM 17447 C CB . VAL K 1 152 ? 83.623 -6.507 44.689 1.00 24.27 ? 152 VAL K CB 1 ATOM 17448 C CG1 . VAL K 1 152 ? 82.867 -5.252 44.271 1.00 28.98 ? 152 VAL K CG1 1 ATOM 17449 C CG2 . VAL K 1 152 ? 84.364 -6.294 46.003 1.00 37.76 ? 152 VAL K CG2 1 ATOM 17450 N N . ASP K 1 153 ? 83.556 -9.644 43.681 1.00 28.43 ? 153 ASP K N 1 ATOM 17451 C CA . ASP K 1 153 ? 84.341 -10.865 43.569 1.00 34.61 ? 153 ASP K CA 1 ATOM 17452 C C . ASP K 1 153 ? 85.138 -10.883 42.275 1.00 33.15 ? 153 ASP K C 1 ATOM 17453 O O . ASP K 1 153 ? 84.736 -10.290 41.287 1.00 28.27 ? 153 ASP K O 1 ATOM 17454 C CB . ASP K 1 153 ? 83.431 -12.092 43.658 1.00 44.19 ? 153 ASP K CB 1 ATOM 17455 C CG . ASP K 1 153 ? 82.826 -12.266 45.042 1.00 75.38 ? 153 ASP K CG 1 ATOM 17456 O OD1 . ASP K 1 153 ? 81.848 -11.548 45.360 1.00 84.22 ? 153 ASP K OD1 1 ATOM 17457 O OD2 . ASP K 1 153 ? 83.326 -13.117 45.814 1.00 87.82 ? 153 ASP K OD2 1 ATOM 17458 N N . PRO K 1 154 ? 86.283 -11.574 42.286 1.00 37.39 ? 154 PRO K N 1 ATOM 17459 C CA . PRO K 1 154 ? 87.068 -11.806 41.071 1.00 33.47 ? 154 PRO K CA 1 ATOM 17460 C C . PRO K 1 154 ? 86.379 -12.833 40.185 1.00 45.26 ? 154 PRO K C 1 ATOM 17461 O O . PRO K 1 154 ? 85.626 -13.658 40.693 1.00 51.70 ? 154 PRO K O 1 ATOM 17462 C CB . PRO K 1 154 ? 88.384 -12.392 41.605 1.00 28.02 ? 154 PRO K CB 1 ATOM 17463 C CG . PRO K 1 154 ? 88.367 -12.152 43.094 1.00 34.53 ? 154 PRO K CG 1 ATOM 17464 C CD . PRO K 1 154 ? 86.926 -12.149 43.477 1.00 31.13 ? 154 PRO K CD 1 ATOM 17465 N N . THR K 1 155 ? 86.645 -12.795 38.883 1.00 75.34 ? 155 THR K N 1 ATOM 17466 C CA . THR K 1 155 ? 86.105 -13.791 37.963 1.00 74.42 ? 155 THR K CA 1 ATOM 17467 C C . THR K 1 155 ? 86.986 -15.030 37.939 1.00 80.52 ? 155 THR K C 1 ATOM 17468 O O . THR K 1 155 ? 88.163 -14.967 38.283 1.00 91.89 ? 155 THR K O 1 ATOM 17469 C CB . THR K 1 155 ? 86.003 -13.234 36.536 1.00 85.70 ? 155 THR K CB 1 ATOM 17470 O OG1 . THR K 1 155 ? 85.328 -11.969 36.562 1.00 94.04 ? 155 THR K OG1 1 ATOM 17471 C CG2 . THR K 1 155 ? 85.241 -14.201 35.642 1.00 97.27 ? 155 THR K CG2 1 ATOM 17472 N N . SER K 1 159 ? 91.860 -16.598 32.199 1.00 71.80 ? 159 SER K N 1 ATOM 17473 C CA . SER K 1 159 ? 92.762 -17.200 31.215 1.00 71.80 ? 159 SER K CA 1 ATOM 17474 C C . SER K 1 159 ? 94.172 -16.603 31.240 1.00 71.80 ? 159 SER K C 1 ATOM 17475 O O . SER K 1 159 ? 94.745 -16.377 32.307 1.00 71.80 ? 159 SER K O 1 ATOM 17476 C CB . SER K 1 159 ? 92.165 -17.101 29.808 1.00 71.80 ? 159 SER K CB 1 ATOM 17477 O OG . SER K 1 159 ? 90.966 -17.855 29.722 1.00 71.80 ? 159 SER K OG 1 ATOM 17478 N N . ASP K 1 160 ? 94.720 -16.346 30.055 1.00 82.32 ? 160 ASP K N 1 ATOM 17479 C CA . ASP K 1 160 ? 96.107 -15.893 29.927 1.00 82.32 ? 160 ASP K CA 1 ATOM 17480 C C . ASP K 1 160 ? 96.320 -14.427 30.312 1.00 82.32 ? 160 ASP K C 1 ATOM 17481 O O . ASP K 1 160 ? 95.817 -13.515 29.651 1.00 82.32 ? 160 ASP K O 1 ATOM 17482 C CB . ASP K 1 160 ? 96.630 -16.158 28.510 1.00 82.32 ? 160 ASP K CB 1 ATOM 17483 C CG . ASP K 1 160 ? 98.097 -15.787 28.347 1.00 82.32 ? 160 ASP K CG 1 ATOM 17484 O OD1 . ASP K 1 160 ? 98.788 -15.602 29.376 1.00 82.32 ? 160 ASP K OD1 1 ATOM 17485 O OD2 . ASP K 1 160 ? 98.556 -15.685 27.187 1.00 82.32 ? 160 ASP K OD2 1 ATOM 17486 N N . ASP K 1 161 ? 97.089 -14.224 31.380 1.00 78.20 ? 161 ASP K N 1 ATOM 17487 C CA . ASP K 1 161 ? 97.405 -12.897 31.906 1.00 78.20 ? 161 ASP K CA 1 ATOM 17488 C C . ASP K 1 161 ? 97.706 -11.879 30.807 1.00 78.20 ? 161 ASP K C 1 ATOM 17489 O O . ASP K 1 161 ? 97.217 -10.748 30.835 1.00 78.20 ? 161 ASP K O 1 ATOM 17490 C CB . ASP K 1 161 ? 98.593 -12.991 32.868 1.00 78.20 ? 161 ASP K CB 1 ATOM 17491 C CG . ASP K 1 161 ? 98.304 -13.874 34.072 1.00 78.20 ? 161 ASP K CG 1 ATOM 17492 O OD1 . ASP K 1 161 ? 97.169 -13.813 34.590 1.00 78.20 ? 161 ASP K OD1 1 ATOM 17493 O OD2 . ASP K 1 161 ? 99.209 -14.630 34.497 1.00 78.20 ? 161 ASP K OD2 1 ATOM 17494 N N . SER K 1 162 ? 98.509 -12.293 29.835 1.00 76.72 ? 162 SER K N 1 ATOM 17495 C CA . SER K 1 162 ? 98.926 -11.407 28.755 1.00 76.72 ? 162 SER K CA 1 ATOM 17496 C C . SER K 1 162 ? 98.114 -11.558 27.473 1.00 76.72 ? 162 SER K C 1 ATOM 17497 O O . SER K 1 162 ? 98.521 -11.044 26.433 1.00 76.72 ? 162 SER K O 1 ATOM 17498 C CB . SER K 1 162 ? 100.404 -11.643 28.417 1.00 76.72 ? 162 SER K CB 1 ATOM 17499 O OG . SER K 1 162 ? 101.258 -11.168 29.440 1.00 76.72 ? 162 SER K OG 1 ATOM 17500 N N . GLU K 1 163 ? 96.983 -12.255 27.515 1.00 57.84 ? 163 GLU K N 1 ATOM 17501 C CA . GLU K 1 163 ? 96.309 -12.543 26.255 1.00 57.61 ? 163 GLU K CA 1 ATOM 17502 C C . GLU K 1 163 ? 96.066 -11.275 25.444 1.00 57.13 ? 163 GLU K C 1 ATOM 17503 O O . GLU K 1 163 ? 96.182 -11.282 24.224 1.00 57.27 ? 163 GLU K O 1 ATOM 17504 C CB . GLU K 1 163 ? 95.004 -13.300 26.468 1.00 57.47 ? 163 GLU K CB 1 ATOM 17505 C CG . GLU K 1 163 ? 94.249 -13.580 25.165 1.00 57.40 ? 163 GLU K CG 1 ATOM 17506 C CD . GLU K 1 163 ? 92.899 -14.249 25.406 1.00 57.28 ? 163 GLU K CD 1 ATOM 17507 O OE1 . GLU K 1 163 ? 92.792 -15.011 26.399 1.00 57.50 ? 163 GLU K OE1 1 ATOM 17508 O OE2 . GLU K 1 163 ? 91.946 -14.004 24.616 1.00 57.09 ? 163 GLU K OE2 1 ATOM 17509 N N . TYR K 1 164 ? 95.746 -10.182 26.127 1.00 30.05 ? 164 TYR K N 1 ATOM 17510 C CA . TYR K 1 164 ? 95.431 -8.939 25.446 1.00 29.72 ? 164 TYR K CA 1 ATOM 17511 C C . TYR K 1 164 ? 96.561 -7.925 25.574 1.00 24.19 ? 164 TYR K C 1 ATOM 17512 O O . TYR K 1 164 ? 96.434 -6.781 25.126 1.00 23.01 ? 164 TYR K O 1 ATOM 17513 C CB . TYR K 1 164 ? 94.134 -8.323 26.002 1.00 34.25 ? 164 TYR K CB 1 ATOM 17514 C CG . TYR K 1 164 ? 92.965 -9.274 26.096 1.00 45.10 ? 164 TYR K CG 1 ATOM 17515 C CD1 . TYR K 1 164 ? 92.190 -9.564 24.981 1.00 53.28 ? 164 TYR K CD1 1 ATOM 17516 C CD2 . TYR K 1 164 ? 92.630 -9.873 27.302 1.00 56.61 ? 164 TYR K CD2 1 ATOM 17517 C CE1 . TYR K 1 164 ? 91.111 -10.433 25.065 1.00 60.92 ? 164 TYR K CE1 1 ATOM 17518 C CE2 . TYR K 1 164 ? 91.560 -10.743 27.398 1.00 65.81 ? 164 TYR K CE2 1 ATOM 17519 C CZ . TYR K 1 164 ? 90.800 -11.021 26.280 1.00 62.28 ? 164 TYR K CZ 1 ATOM 17520 O OH . TYR K 1 164 ? 89.732 -11.889 26.388 1.00 48.25 ? 164 TYR K OH 1 ATOM 17521 N N . PHE K 1 165 ? 97.658 -8.325 26.205 1.00 21.54 ? 165 PHE K N 1 ATOM 17522 C CA . PHE K 1 165 ? 98.716 -7.367 26.512 1.00 21.50 ? 165 PHE K CA 1 ATOM 17523 C C . PHE K 1 165 ? 99.516 -6.976 25.263 1.00 21.43 ? 165 PHE K C 1 ATOM 17524 O O . PHE K 1 165 ? 99.859 -7.826 24.445 1.00 22.15 ? 165 PHE K O 1 ATOM 17525 C CB . PHE K 1 165 ? 99.634 -7.895 27.620 1.00 21.59 ? 165 PHE K CB 1 ATOM 17526 C CG . PHE K 1 165 ? 100.541 -6.844 28.202 1.00 23.87 ? 165 PHE K CG 1 ATOM 17527 C CD1 . PHE K 1 165 ? 100.025 -5.853 29.042 1.00 21.55 ? 165 PHE K CD1 1 ATOM 17528 C CD2 . PHE K 1 165 ? 101.900 -6.834 27.898 1.00 22.58 ? 165 PHE K CD2 1 ATOM 17529 C CE1 . PHE K 1 165 ? 100.845 -4.866 29.573 1.00 21.41 ? 165 PHE K CE1 1 ATOM 17530 C CE2 . PHE K 1 165 ? 102.739 -5.865 28.429 1.00 22.54 ? 165 PHE K CE2 1 ATOM 17531 C CZ . PHE K 1 165 ? 102.215 -4.869 29.266 1.00 22.53 ? 165 PHE K CZ 1 ATOM 17532 N N . SER K 1 166 ? 99.807 -5.690 25.119 1.00 20.73 ? 166 SER K N 1 ATOM 17533 C CA . SER K 1 166 ? 100.531 -5.194 23.950 1.00 20.75 ? 166 SER K CA 1 ATOM 17534 C C . SER K 1 166 ? 101.978 -5.686 23.866 1.00 21.68 ? 166 SER K C 1 ATOM 17535 O O . SER K 1 166 ? 102.757 -5.547 24.811 1.00 22.11 ? 166 SER K O 1 ATOM 17536 C CB . SER K 1 166 ? 100.521 -3.670 23.939 1.00 21.11 ? 166 SER K CB 1 ATOM 17537 O OG . SER K 1 166 ? 101.296 -3.175 22.864 1.00 20.79 ? 166 SER K OG 1 ATOM 17538 N N . GLN K 1 167 ? 102.342 -6.246 22.723 1.00 24.50 ? 167 GLN K N 1 ATOM 17539 C CA . GLN K 1 167 ? 103.711 -6.702 22.509 1.00 26.66 ? 167 GLN K CA 1 ATOM 17540 C C . GLN K 1 167 ? 104.669 -5.527 22.345 1.00 34.27 ? 167 GLN K C 1 ATOM 17541 O O . GLN K 1 167 ? 105.876 -5.718 22.303 1.00 27.87 ? 167 GLN K O 1 ATOM 17542 C CB . GLN K 1 167 ? 103.796 -7.602 21.270 1.00 27.54 ? 167 GLN K CB 1 ATOM 17543 C CG . GLN K 1 167 ? 103.423 -6.885 19.979 1.00 42.31 ? 167 GLN K CG 1 ATOM 17544 C CD . GLN K 1 167 ? 103.397 -7.807 18.775 1.00 60.85 ? 167 GLN K CD 1 ATOM 17545 O OE1 . GLN K 1 167 ? 104.398 -8.437 18.443 1.00 60.73 ? 167 GLN K OE1 1 ATOM 17546 N NE2 . GLN K 1 167 ? 102.246 -7.889 18.113 1.00 61.32 ? 167 GLN K NE2 1 ATOM 17547 N N . TYR K 1 168 ? 104.138 -4.310 22.251 1.00 25.51 ? 168 TYR K N 1 ATOM 17548 C CA . TYR K 1 168 ? 104.979 -3.137 21.984 1.00 25.15 ? 168 TYR K CA 1 ATOM 17549 C C . TYR K 1 168 ? 105.278 -2.335 23.240 1.00 25.34 ? 168 TYR K C 1 ATOM 17550 O O . TYR K 1 168 ? 105.993 -1.331 23.192 1.00 25.30 ? 168 TYR K O 1 ATOM 17551 C CB . TYR K 1 168 ? 104.362 -2.260 20.895 1.00 25.30 ? 168 TYR K CB 1 ATOM 17552 C CG . TYR K 1 168 ? 104.171 -3.035 19.624 1.00 28.37 ? 168 TYR K CG 1 ATOM 17553 C CD1 . TYR K 1 168 ? 105.263 -3.583 18.963 1.00 26.97 ? 168 TYR K CD1 1 ATOM 17554 C CD2 . TYR K 1 168 ? 102.908 -3.256 19.098 1.00 25.88 ? 168 TYR K CD2 1 ATOM 17555 C CE1 . TYR K 1 168 ? 105.108 -4.313 17.814 1.00 27.11 ? 168 TYR K CE1 1 ATOM 17556 C CE2 . TYR K 1 168 ? 102.740 -3.997 17.933 1.00 26.93 ? 168 TYR K CE2 1 ATOM 17557 C CZ . TYR K 1 168 ? 103.851 -4.520 17.297 1.00 27.71 ? 168 TYR K CZ 1 ATOM 17558 O OH . TYR K 1 168 ? 103.716 -5.251 16.138 1.00 29.54 ? 168 TYR K OH 1 ATOM 17559 N N . SER K 1 169 ? 104.736 -2.788 24.368 1.00 20.23 ? 169 SER K N 1 ATOM 17560 C CA . SER K 1 169 ? 105.071 -2.190 25.648 1.00 20.23 ? 169 SER K CA 1 ATOM 17561 C C . SER K 1 169 ? 106.562 -2.407 25.990 1.00 20.99 ? 169 SER K C 1 ATOM 17562 O O . SER K 1 169 ? 107.177 -3.388 25.549 1.00 21.32 ? 169 SER K O 1 ATOM 17563 C CB . SER K 1 169 ? 104.207 -2.798 26.743 1.00 19.54 ? 169 SER K CB 1 ATOM 17564 O OG . SER K 1 169 ? 104.579 -2.284 28.010 1.00 19.58 ? 169 SER K OG 1 ATOM 17565 N N . ARG K 1 170 ? 107.135 -1.504 26.783 1.00 21.07 ? 170 ARG K N 1 ATOM 17566 C CA . ARG K 1 170 ? 108.496 -1.688 27.252 1.00 23.29 ? 170 ARG K CA 1 ATOM 17567 C C . ARG K 1 170 ? 108.531 -2.722 28.354 1.00 22.63 ? 170 ARG K C 1 ATOM 17568 O O . ARG K 1 170 ? 109.598 -3.142 28.785 1.00 23.66 ? 170 ARG K O 1 ATOM 17569 C CB . ARG K 1 170 ? 109.093 -0.377 27.767 1.00 23.19 ? 170 ARG K CB 1 ATOM 17570 C CG . ARG K 1 170 ? 109.363 0.645 26.674 1.00 21.33 ? 170 ARG K CG 1 ATOM 17571 C CD . ARG K 1 170 ? 110.600 1.471 26.973 1.00 36.33 ? 170 ARG K CD 1 ATOM 17572 N NE . ARG K 1 170 ? 110.394 2.380 28.093 1.00 53.20 ? 170 ARG K NE 1 ATOM 17573 C CZ . ARG K 1 170 ? 111.383 2.942 28.779 1.00 60.46 ? 170 ARG K CZ 1 ATOM 17574 N NH1 . ARG K 1 170 ? 112.649 2.678 28.455 1.00 39.49 ? 170 ARG K NH1 1 ATOM 17575 N NH2 . ARG K 1 170 ? 111.107 3.758 29.792 1.00 64.94 ? 170 ARG K NH2 1 ATOM 17576 N N . PHE K 1 171 ? 107.355 -3.128 28.821 1.00 26.17 ? 171 PHE K N 1 ATOM 17577 C CA . PHE K 1 171 ? 107.262 -4.042 29.956 1.00 30.32 ? 171 PHE K CA 1 ATOM 17578 C C . PHE K 1 171 ? 106.590 -5.341 29.574 1.00 29.37 ? 171 PHE K C 1 ATOM 17579 O O . PHE K 1 171 ? 105.983 -5.452 28.498 1.00 27.23 ? 171 PHE K O 1 ATOM 17580 C CB . PHE K 1 171 ? 106.521 -3.363 31.103 1.00 23.32 ? 171 PHE K CB 1 ATOM 17581 C CG . PHE K 1 171 ? 107.129 -2.049 31.491 1.00 23.21 ? 171 PHE K CG 1 ATOM 17582 C CD1 . PHE K 1 171 ? 106.759 -0.878 30.843 1.00 23.54 ? 171 PHE K CD1 1 ATOM 17583 C CD2 . PHE K 1 171 ? 108.124 -1.994 32.458 1.00 23.87 ? 171 PHE K CD2 1 ATOM 17584 C CE1 . PHE K 1 171 ? 107.344 0.329 31.178 1.00 22.61 ? 171 PHE K CE1 1 ATOM 17585 C CE2 . PHE K 1 171 ? 108.712 -0.787 32.803 1.00 27.24 ? 171 PHE K CE2 1 ATOM 17586 C CZ . PHE K 1 171 ? 108.324 0.376 32.158 1.00 25.49 ? 171 PHE K CZ 1 ATOM 17587 N N . GLU K 1 172 ? 106.729 -6.333 30.442 1.00 22.14 ? 172 GLU K N 1 ATOM 17588 C CA . GLU K 1 172 ? 106.064 -7.608 30.232 1.00 30.71 ? 172 GLU K CA 1 ATOM 17589 C C . GLU K 1 172 ? 105.454 -8.090 31.541 1.00 28.09 ? 172 GLU K C 1 ATOM 17590 O O . GLU K 1 172 ? 105.938 -7.748 32.622 1.00 25.32 ? 172 GLU K O 1 ATOM 17591 C CB . GLU K 1 172 ? 107.033 -8.649 29.664 1.00 28.46 ? 172 GLU K CB 1 ATOM 17592 C CG . GLU K 1 172 ? 108.243 -8.943 30.540 1.00 42.96 ? 172 GLU K CG 1 ATOM 17593 C CD . GLU K 1 172 ? 109.250 -9.877 29.873 1.00 55.68 ? 172 GLU K CD 1 ATOM 17594 O OE1 . GLU K 1 172 ? 108.986 -10.353 28.749 1.00 58.37 ? 172 GLU K OE1 1 ATOM 17595 O OE2 . GLU K 1 172 ? 110.310 -10.134 30.477 1.00 56.72 ? 172 GLU K OE2 1 ATOM 17596 N N . ILE K 1 173 ? 104.391 -8.879 31.438 1.00 25.73 ? 173 ILE K N 1 ATOM 17597 C CA . ILE K 1 173 ? 103.690 -9.356 32.618 1.00 25.37 ? 173 ILE K CA 1 ATOM 17598 C C . ILE K 1 173 ? 104.135 -10.755 33.016 1.00 23.04 ? 173 ILE K C 1 ATOM 17599 O O . ILE K 1 173 ? 104.101 -11.688 32.215 1.00 22.09 ? 173 ILE K O 1 ATOM 17600 C CB . ILE K 1 173 ? 102.171 -9.372 32.382 1.00 22.24 ? 173 ILE K CB 1 ATOM 17601 C CG1 . ILE K 1 173 ? 101.665 -7.945 32.148 1.00 21.16 ? 173 ILE K CG1 1 ATOM 17602 C CG2 . ILE K 1 173 ? 101.454 -10.037 33.552 1.00 20.32 ? 173 ILE K CG2 1 ATOM 17603 C CD1 . ILE K 1 173 ? 100.200 -7.868 31.852 1.00 19.99 ? 173 ILE K CD1 1 ATOM 17604 N N . LEU K 1 174 ? 104.546 -10.900 34.265 1.00 33.48 ? 174 LEU K N 1 ATOM 17605 C CA . LEU K 1 174 ? 105.000 -12.190 34.748 1.00 25.61 ? 174 LEU K CA 1 ATOM 17606 C C . LEU K 1 174 ? 103.828 -12.970 35.343 1.00 36.61 ? 174 LEU K C 1 ATOM 17607 O O . LEU K 1 174 ? 103.715 -14.177 35.162 1.00 31.48 ? 174 LEU K O 1 ATOM 17608 C CB . LEU K 1 174 ? 106.110 -12.007 35.780 1.00 25.37 ? 174 LEU K CB 1 ATOM 17609 C CG . LEU K 1 174 ? 107.325 -11.219 35.296 1.00 32.14 ? 174 LEU K CG 1 ATOM 17610 C CD1 . LEU K 1 174 ? 108.352 -11.091 36.395 1.00 30.61 ? 174 LEU K CD1 1 ATOM 17611 C CD2 . LEU K 1 174 ? 107.921 -11.899 34.086 1.00 38.13 ? 174 LEU K CD2 1 ATOM 17612 N N . ASP K 1 175 ? 102.938 -12.275 36.037 1.00 40.20 ? 175 ASP K N 1 ATOM 17613 C CA . ASP K 1 175 ? 101.824 -12.947 36.683 1.00 32.87 ? 175 ASP K CA 1 ATOM 17614 C C . ASP K 1 175 ? 100.762 -11.968 37.162 1.00 32.18 ? 175 ASP K C 1 ATOM 17615 O O . ASP K 1 175 ? 101.065 -10.823 37.500 1.00 34.93 ? 175 ASP K O 1 ATOM 17616 C CB . ASP K 1 175 ? 102.332 -13.761 37.874 1.00 33.41 ? 175 ASP K CB 1 ATOM 17617 C CG . ASP K 1 175 ? 101.354 -14.847 38.290 1.00 58.67 ? 175 ASP K CG 1 ATOM 17618 O OD1 . ASP K 1 175 ? 100.500 -15.220 37.452 1.00 69.06 ? 175 ASP K OD1 1 ATOM 17619 O OD2 . ASP K 1 175 ? 101.443 -15.329 39.443 1.00 59.16 ? 175 ASP K OD2 1 ATOM 17620 N N . VAL K 1 176 ? 99.516 -12.425 37.191 1.00 21.59 ? 176 VAL K N 1 ATOM 17621 C CA . VAL K 1 176 ? 98.429 -11.637 37.755 1.00 30.04 ? 176 VAL K CA 1 ATOM 17622 C C . VAL K 1 176 ? 97.660 -12.500 38.736 1.00 32.67 ? 176 VAL K C 1 ATOM 17623 O O . VAL K 1 176 ? 97.269 -13.618 38.406 1.00 39.10 ? 176 VAL K O 1 ATOM 17624 C CB . VAL K 1 176 ? 97.457 -11.151 36.676 1.00 33.55 ? 176 VAL K CB 1 ATOM 17625 C CG1 . VAL K 1 176 ? 96.303 -10.371 37.316 1.00 31.45 ? 176 VAL K CG1 1 ATOM 17626 C CG2 . VAL K 1 176 ? 98.192 -10.298 35.641 1.00 25.59 ? 176 VAL K CG2 1 ATOM 17627 N N . THR K 1 177 ? 97.451 -11.997 39.946 1.00 33.03 ? 177 THR K N 1 ATOM 17628 C CA . THR K 1 177 ? 96.623 -12.708 40.910 1.00 35.53 ? 177 THR K CA 1 ATOM 17629 C C . THR K 1 177 ? 95.578 -11.781 41.501 1.00 33.81 ? 177 THR K C 1 ATOM 17630 O O . THR K 1 177 ? 95.792 -10.574 41.611 1.00 28.03 ? 177 THR K O 1 ATOM 17631 C CB . THR K 1 177 ? 97.454 -13.369 42.041 1.00 35.19 ? 177 THR K CB 1 ATOM 17632 O OG1 . THR K 1 177 ? 98.145 -12.364 42.793 1.00 39.38 ? 177 THR K OG1 1 ATOM 17633 C CG2 . THR K 1 177 ? 98.455 -14.358 41.460 1.00 36.65 ? 177 THR K CG2 1 ATOM 17634 N N . GLN K 1 178 ? 94.440 -12.358 41.866 1.00 36.61 ? 178 GLN K N 1 ATOM 17635 C CA . GLN K 1 178 ? 93.311 -11.591 42.377 1.00 33.88 ? 178 GLN K CA 1 ATOM 17636 C C . GLN K 1 178 ? 92.923 -12.084 43.767 1.00 32.97 ? 178 GLN K C 1 ATOM 17637 O O . GLN K 1 178 ? 93.121 -13.238 44.102 1.00 40.20 ? 178 GLN K O 1 ATOM 17638 C CB . GLN K 1 178 ? 92.130 -11.686 41.416 1.00 20.89 ? 178 GLN K CB 1 ATOM 17639 C CG . GLN K 1 178 ? 92.502 -11.421 39.948 1.00 41.82 ? 178 GLN K CG 1 ATOM 17640 C CD . GLN K 1 178 ? 91.405 -10.690 39.169 1.00 74.67 ? 178 GLN K CD 1 ATOM 17641 O OE1 . GLN K 1 178 ? 90.213 -10.869 39.437 1.00 75.50 ? 178 GLN K OE1 1 ATOM 17642 N NE2 . GLN K 1 178 ? 91.810 -9.856 38.201 1.00 68.93 ? 178 GLN K NE2 1 ATOM 17643 N N . LYS K 1 179 ? 92.387 -11.195 44.586 1.00 40.39 ? 179 LYS K N 1 ATOM 17644 C CA . LYS K 1 179 ? 92.092 -11.538 45.968 1.00 26.37 ? 179 LYS K CA 1 ATOM 17645 C C . LYS K 1 179 ? 90.972 -10.640 46.513 1.00 34.20 ? 179 LYS K C 1 ATOM 17646 O O . LYS K 1 179 ? 90.945 -9.438 46.252 1.00 38.12 ? 179 LYS K O 1 ATOM 17647 C CB . LYS K 1 179 ? 93.359 -11.407 46.814 1.00 23.68 ? 179 LYS K CB 1 ATOM 17648 C CG . LYS K 1 179 ? 93.153 -11.568 48.314 1.00 40.12 ? 179 LYS K CG 1 ATOM 17649 C CD . LYS K 1 179 ? 94.390 -11.133 49.091 1.00 40.88 ? 179 LYS K CD 1 ATOM 17650 C CE . LYS K 1 179 ? 94.163 -11.246 50.589 1.00 63.71 ? 179 LYS K CE 1 ATOM 17651 N NZ . LYS K 1 179 ? 95.298 -10.713 51.392 1.00 73.56 ? 179 LYS K NZ 1 ATOM 17652 N N . LYS K 1 180 ? 90.056 -11.235 47.269 1.00 34.71 ? 180 LYS K N 1 ATOM 17653 C CA . LYS K 1 180 ? 88.910 -10.513 47.797 1.00 26.04 ? 180 LYS K CA 1 ATOM 17654 C C . LYS K 1 180 ? 89.120 -10.127 49.258 1.00 22.94 ? 180 LYS K C 1 ATOM 17655 O O . LYS K 1 180 ? 89.591 -10.929 50.051 1.00 26.85 ? 180 LYS K O 1 ATOM 17656 C CB . LYS K 1 180 ? 87.660 -11.373 47.662 1.00 27.79 ? 180 LYS K CB 1 ATOM 17657 C CG . LYS K 1 180 ? 86.384 -10.661 48.041 1.00 45.08 ? 180 LYS K CG 1 ATOM 17658 C CD . LYS K 1 180 ? 85.510 -11.552 48.880 1.00 47.19 ? 180 LYS K CD 1 ATOM 17659 C CE . LYS K 1 180 ? 84.169 -10.917 49.142 1.00 45.58 ? 180 LYS K CE 1 ATOM 17660 N NZ . LYS K 1 180 ? 83.247 -11.122 47.997 1.00 42.93 ? 180 LYS K NZ 1 ATOM 17661 N N . ASN K 1 181 ? 88.778 -8.892 49.610 1.00 35.65 ? 181 ASN K N 1 ATOM 17662 C CA . ASN K 1 181 ? 88.881 -8.440 50.998 1.00 26.71 ? 181 ASN K CA 1 ATOM 17663 C C . ASN K 1 181 ? 87.599 -7.817 51.521 1.00 35.45 ? 181 ASN K C 1 ATOM 17664 O O . ASN K 1 181 ? 86.775 -7.317 50.758 1.00 33.83 ? 181 ASN K O 1 ATOM 17665 C CB . ASN K 1 181 ? 90.010 -7.428 51.176 1.00 29.53 ? 181 ASN K CB 1 ATOM 17666 C CG . ASN K 1 181 ? 91.357 -7.989 50.813 1.00 47.50 ? 181 ASN K CG 1 ATOM 17667 O OD1 . ASN K 1 181 ? 91.906 -8.830 51.530 1.00 50.44 ? 181 ASN K OD1 1 ATOM 17668 N ND2 . ASN K 1 181 ? 91.911 -7.520 49.695 1.00 47.75 ? 181 ASN K ND2 1 ATOM 17669 N N . SER K 1 182 ? 87.451 -7.843 52.836 1.00 27.08 ? 182 SER K N 1 ATOM 17670 C CA . SER K 1 182 ? 86.344 -7.184 53.502 1.00 25.31 ? 182 SER K CA 1 ATOM 17671 C C . SER K 1 182 ? 86.942 -6.268 54.561 1.00 26.37 ? 182 SER K C 1 ATOM 17672 O O . SER K 1 182 ? 87.631 -6.735 55.459 1.00 37.97 ? 182 SER K O 1 ATOM 17673 C CB . SER K 1 182 ? 85.411 -8.216 54.128 1.00 26.97 ? 182 SER K CB 1 ATOM 17674 O OG . SER K 1 182 ? 84.155 -7.635 54.428 1.00 45.69 ? 182 SER K OG 1 ATOM 17675 N N . VAL K 1 183 ? 86.693 -4.965 54.450 1.00 27.95 ? 183 VAL K N 1 ATOM 17676 C CA . VAL K 1 183 ? 87.402 -3.990 55.275 1.00 24.00 ? 183 VAL K CA 1 ATOM 17677 C C . VAL K 1 183 ? 86.462 -3.060 56.032 1.00 28.84 ? 183 VAL K C 1 ATOM 17678 O O . VAL K 1 183 ? 85.413 -2.678 55.523 1.00 24.45 ? 183 VAL K O 1 ATOM 17679 C CB . VAL K 1 183 ? 88.373 -3.113 54.407 1.00 23.15 ? 183 VAL K CB 1 ATOM 17680 C CG1 . VAL K 1 183 ? 89.085 -2.054 55.270 1.00 28.27 ? 183 VAL K CG1 1 ATOM 17681 C CG2 . VAL K 1 183 ? 89.386 -3.982 53.672 1.00 28.75 ? 183 VAL K CG2 1 ATOM 17682 N N . THR K 1 184 ? 86.868 -2.670 57.237 1.00 24.33 ? 184 THR K N 1 ATOM 17683 C CA . THR K 1 184 ? 86.125 -1.696 58.033 1.00 24.26 ? 184 THR K CA 1 ATOM 17684 C C . THR K 1 184 ? 87.002 -0.484 58.302 1.00 24.83 ? 184 THR K C 1 ATOM 17685 O O . THR K 1 184 ? 88.071 -0.619 58.888 1.00 25.80 ? 184 THR K O 1 ATOM 17686 C CB . THR K 1 184 ? 85.687 -2.283 59.389 1.00 24.81 ? 184 THR K CB 1 ATOM 17687 O OG1 . THR K 1 184 ? 84.867 -3.441 59.181 1.00 24.46 ? 184 THR K OG1 1 ATOM 17688 C CG2 . THR K 1 184 ? 84.916 -1.227 60.194 1.00 24.68 ? 184 THR K CG2 1 ATOM 17689 N N . TYR K 1 185 ? 86.560 0.690 57.866 1.00 38.73 ? 185 TYR K N 1 ATOM 17690 C CA . TYR K 1 185 ? 87.325 1.916 58.057 1.00 36.86 ? 185 TYR K CA 1 ATOM 17691 C C . TYR K 1 185 ? 86.935 2.591 59.371 1.00 43.45 ? 185 TYR K C 1 ATOM 17692 O O . TYR K 1 185 ? 85.857 2.343 59.912 1.00 45.15 ? 185 TYR K O 1 ATOM 17693 C CB . TYR K 1 185 ? 87.146 2.853 56.853 1.00 34.43 ? 185 TYR K CB 1 ATOM 17694 C CG . TYR K 1 185 ? 87.557 2.190 55.568 1.00 36.61 ? 185 TYR K CG 1 ATOM 17695 C CD1 . TYR K 1 185 ? 86.651 1.430 54.844 1.00 37.55 ? 185 TYR K CD1 1 ATOM 17696 C CD2 . TYR K 1 185 ? 88.864 2.278 55.098 1.00 34.48 ? 185 TYR K CD2 1 ATOM 17697 C CE1 . TYR K 1 185 ? 87.024 0.798 53.675 1.00 36.16 ? 185 TYR K CE1 1 ATOM 17698 C CE2 . TYR K 1 185 ? 89.251 1.648 53.922 1.00 33.50 ? 185 TYR K CE2 1 ATOM 17699 C CZ . TYR K 1 185 ? 88.324 0.910 53.213 1.00 34.13 ? 185 TYR K CZ 1 ATOM 17700 O OH . TYR K 1 185 ? 88.679 0.272 52.038 1.00 32.96 ? 185 TYR K OH 1 ATOM 17701 N N . SER K 1 186 ? 87.824 3.429 59.891 1.00 45.79 ? 186 SER K N 1 ATOM 17702 C CA . SER K 1 186 ? 87.579 4.108 61.155 1.00 44.11 ? 186 SER K CA 1 ATOM 17703 C C . SER K 1 186 ? 86.420 5.100 61.096 1.00 47.31 ? 186 SER K C 1 ATOM 17704 O O . SER K 1 186 ? 85.902 5.515 62.135 1.00 58.67 ? 186 SER K O 1 ATOM 17705 C CB . SER K 1 186 ? 88.846 4.812 61.640 1.00 59.72 ? 186 SER K CB 1 ATOM 17706 O OG . SER K 1 186 ? 89.767 3.873 62.168 1.00 79.37 ? 186 SER K OG 1 ATOM 17707 N N . CYS K 1 187 ? 86.001 5.460 59.889 1.00 47.74 ? 187 CYS K N 1 ATOM 17708 C CA A CYS K 1 187 ? 84.935 6.441 59.688 0.50 47.87 ? 187 CYS K CA 1 ATOM 17709 C CA B CYS K 1 187 ? 84.938 6.444 59.734 0.50 47.87 ? 187 CYS K CA 1 ATOM 17710 C C . CYS K 1 187 ? 83.537 5.832 59.790 1.00 48.07 ? 187 CYS K C 1 ATOM 17711 O O . CYS K 1 187 ? 82.582 6.501 60.190 1.00 48.53 ? 187 CYS K O 1 ATOM 17712 C CB A CYS K 1 187 ? 85.073 7.094 58.310 0.50 47.66 ? 187 CYS K CB 1 ATOM 17713 C CB B CYS K 1 187 ? 85.126 7.249 58.441 0.50 47.69 ? 187 CYS K CB 1 ATOM 17714 S SG A CYS K 1 187 ? 84.274 6.152 56.982 0.50 47.42 ? 187 CYS K SG 1 ATOM 17715 S SG B CYS K 1 187 ? 86.205 6.470 57.222 0.50 47.24 ? 187 CYS K SG 1 ATOM 17716 N N . CYS K 1 188 ? 83.410 4.564 59.407 1.00 36.25 ? 188 CYS K N 1 ATOM 17717 C CA A CYS K 1 188 ? 82.097 3.954 59.269 0.50 36.29 ? 188 CYS K CA 1 ATOM 17718 C CA B CYS K 1 188 ? 82.088 3.942 59.256 0.50 36.28 ? 188 CYS K CA 1 ATOM 17719 C C . CYS K 1 188 ? 82.031 2.598 59.961 1.00 36.28 ? 188 CYS K C 1 ATOM 17720 O O . CYS K 1 188 ? 83.006 1.861 59.970 1.00 36.10 ? 188 CYS K O 1 ATOM 17721 C CB A CYS K 1 188 ? 81.773 3.835 57.783 0.50 36.01 ? 188 CYS K CB 1 ATOM 17722 C CB B CYS K 1 188 ? 81.714 3.786 57.769 0.50 36.01 ? 188 CYS K CB 1 ATOM 17723 S SG A CYS K 1 188 ? 82.482 5.196 56.837 0.50 35.91 ? 188 CYS K SG 1 ATOM 17724 S SG B CYS K 1 188 ? 80.155 2.860 57.412 0.50 35.99 ? 188 CYS K SG 1 ATOM 17725 N N . PRO K 1 189 ? 80.875 2.278 60.561 1.00 39.95 ? 189 PRO K N 1 ATOM 17726 C CA . PRO K 1 189 ? 80.724 1.024 61.319 1.00 34.86 ? 189 PRO K CA 1 ATOM 17727 C C . PRO K 1 189 ? 80.636 -0.227 60.437 1.00 36.67 ? 189 PRO K C 1 ATOM 17728 O O . PRO K 1 189 ? 80.948 -1.315 60.919 1.00 41.30 ? 189 PRO K O 1 ATOM 17729 C CB . PRO K 1 189 ? 79.409 1.235 62.082 1.00 30.84 ? 189 PRO K CB 1 ATOM 17730 C CG . PRO K 1 189 ? 78.624 2.185 61.206 1.00 29.40 ? 189 PRO K CG 1 ATOM 17731 C CD . PRO K 1 189 ? 79.667 3.123 60.628 1.00 29.86 ? 189 PRO K CD 1 ATOM 17732 N N . GLU K 1 190 ? 80.222 -0.077 59.179 1.00 30.72 ? 190 GLU K N 1 ATOM 17733 C CA . GLU K 1 190 ? 79.995 -1.229 58.301 1.00 30.10 ? 190 GLU K CA 1 ATOM 17734 C C . GLU K 1 190 ? 81.274 -1.683 57.608 1.00 33.62 ? 190 GLU K C 1 ATOM 17735 O O . GLU K 1 190 ? 82.292 -0.985 57.633 1.00 42.50 ? 190 GLU K O 1 ATOM 17736 C CB . GLU K 1 190 ? 78.927 -0.899 57.250 1.00 36.32 ? 190 GLU K CB 1 ATOM 17737 C CG . GLU K 1 190 ? 77.569 -0.520 57.824 1.00 51.54 ? 190 GLU K CG 1 ATOM 17738 C CD . GLU K 1 190 ? 76.661 -1.722 58.040 1.00 75.83 ? 190 GLU K CD 1 ATOM 17739 O OE1 . GLU K 1 190 ? 77.131 -2.871 57.895 1.00 80.74 ? 190 GLU K OE1 1 ATOM 17740 O OE2 . GLU K 1 190 ? 75.468 -1.517 58.348 1.00 82.96 ? 190 GLU K OE2 1 ATOM 17741 N N . ALA K 1 191 ? 81.213 -2.854 56.982 1.00 22.26 ? 191 ALA K N 1 ATOM 17742 C CA . ALA K 1 191 ? 82.351 -3.376 56.221 1.00 21.65 ? 191 ALA K CA 1 ATOM 17743 C C . ALA K 1 191 ? 82.148 -3.169 54.709 1.00 20.72 ? 191 ALA K C 1 ATOM 17744 O O . ALA K 1 191 ? 81.020 -3.201 54.218 1.00 20.63 ? 191 ALA K O 1 ATOM 17745 C CB . ALA K 1 191 ? 82.563 -4.850 56.540 1.00 22.04 ? 191 ALA K CB 1 ATOM 17746 N N . TYR K 1 192 ? 83.241 -2.967 53.987 1.00 27.02 ? 192 TYR K N 1 ATOM 17747 C CA . TYR K 1 192 ? 83.204 -2.690 52.551 1.00 22.35 ? 192 TYR K CA 1 ATOM 17748 C C . TYR K 1 192 ? 84.110 -3.662 51.803 1.00 23.36 ? 192 TYR K C 1 ATOM 17749 O O . TYR K 1 192 ? 85.239 -3.913 52.215 1.00 32.40 ? 192 TYR K O 1 ATOM 17750 C CB . TYR K 1 192 ? 83.625 -1.240 52.269 1.00 22.31 ? 192 TYR K CB 1 ATOM 17751 C CG . TYR K 1 192 ? 82.648 -0.241 52.836 1.00 24.25 ? 192 TYR K CG 1 ATOM 17752 C CD1 . TYR K 1 192 ? 82.652 0.064 54.190 1.00 22.16 ? 192 TYR K CD1 1 ATOM 17753 C CD2 . TYR K 1 192 ? 81.706 0.382 52.021 1.00 23.30 ? 192 TYR K CD2 1 ATOM 17754 C CE1 . TYR K 1 192 ? 81.757 0.952 54.720 1.00 23.15 ? 192 TYR K CE1 1 ATOM 17755 C CE2 . TYR K 1 192 ? 80.795 1.285 52.543 1.00 21.47 ? 192 TYR K CE2 1 ATOM 17756 C CZ . TYR K 1 192 ? 80.827 1.563 53.900 1.00 24.79 ? 192 TYR K CZ 1 ATOM 17757 O OH . TYR K 1 192 ? 79.932 2.453 54.456 1.00 30.02 ? 192 TYR K OH 1 ATOM 17758 N N . GLU K 1 193 ? 83.612 -4.222 50.713 1.00 26.46 ? 193 GLU K N 1 ATOM 17759 C CA . GLU K 1 193 ? 84.371 -5.229 49.998 1.00 26.74 ? 193 GLU K CA 1 ATOM 17760 C C . GLU K 1 193 ? 85.223 -4.614 48.900 1.00 26.06 ? 193 GLU K C 1 ATOM 17761 O O . GLU K 1 193 ? 84.902 -3.554 48.365 1.00 21.54 ? 193 GLU K O 1 ATOM 17762 C CB . GLU K 1 193 ? 83.450 -6.317 49.444 1.00 26.57 ? 193 GLU K CB 1 ATOM 17763 C CG . GLU K 1 193 ? 82.629 -7.009 50.537 1.00 27.36 ? 193 GLU K CG 1 ATOM 17764 C CD . GLU K 1 193 ? 82.031 -8.331 50.091 1.00 27.58 ? 193 GLU K CD 1 ATOM 17765 O OE1 . GLU K 1 193 ? 82.030 -8.618 48.877 1.00 23.41 ? 193 GLU K OE1 1 ATOM 17766 O OE2 . GLU K 1 193 ? 81.571 -9.096 50.960 1.00 24.51 ? 193 GLU K OE2 1 ATOM 17767 N N . ASP K 1 194 ? 86.332 -5.271 48.586 1.00 22.28 ? 194 ASP K N 1 ATOM 17768 C CA . ASP K 1 194 ? 87.152 -4.849 47.470 1.00 31.99 ? 194 ASP K CA 1 ATOM 17769 C C . ASP K 1 194 ? 87.858 -6.041 46.867 1.00 27.32 ? 194 ASP K C 1 ATOM 17770 O O . ASP K 1 194 ? 87.969 -7.101 47.489 1.00 28.96 ? 194 ASP K O 1 ATOM 17771 C CB . ASP K 1 194 ? 88.175 -3.786 47.896 1.00 33.96 ? 194 ASP K CB 1 ATOM 17772 C CG . ASP K 1 194 ? 89.249 -4.338 48.824 1.00 69.72 ? 194 ASP K CG 1 ATOM 17773 O OD1 . ASP K 1 194 ? 89.985 -5.265 48.408 1.00 74.87 ? 194 ASP K OD1 1 ATOM 17774 O OD2 . ASP K 1 194 ? 89.362 -3.835 49.967 1.00 73.36 ? 194 ASP K OD2 1 ATOM 17775 N N . VAL K 1 195 ? 88.319 -5.857 45.641 1.00 19.68 ? 195 VAL K N 1 ATOM 17776 C CA . VAL K 1 195 ? 89.187 -6.823 44.998 1.00 19.47 ? 195 VAL K CA 1 ATOM 17777 C C . VAL K 1 195 ? 90.584 -6.213 44.866 1.00 19.10 ? 195 VAL K C 1 ATOM 17778 O O . VAL K 1 195 ? 90.724 -5.057 44.463 1.00 19.60 ? 195 VAL K O 1 ATOM 17779 C CB . VAL K 1 195 ? 88.652 -7.224 43.622 1.00 19.50 ? 195 VAL K CB 1 ATOM 17780 C CG1 . VAL K 1 195 ? 89.650 -8.098 42.887 1.00 19.91 ? 195 VAL K CG1 1 ATOM 17781 C CG2 . VAL K 1 195 ? 87.367 -7.980 43.806 1.00 18.77 ? 195 VAL K CG2 1 ATOM 17782 N N . GLU K 1 196 ? 91.599 -6.979 45.249 1.00 26.45 ? 196 GLU K N 1 ATOM 17783 C CA . GLU K 1 196 ? 92.970 -6.553 45.058 1.00 24.77 ? 196 GLU K CA 1 ATOM 17784 C C . GLU K 1 196 ? 93.589 -7.342 43.923 1.00 26.07 ? 196 GLU K C 1 ATOM 17785 O O . GLU K 1 196 ? 93.628 -8.573 43.958 1.00 23.60 ? 196 GLU K O 1 ATOM 17786 C CB . GLU K 1 196 ? 93.795 -6.689 46.335 1.00 27.64 ? 196 GLU K CB 1 ATOM 17787 C CG . GLU K 1 196 ? 93.701 -5.471 47.236 1.00 50.70 ? 196 GLU K CG 1 ATOM 17788 C CD . GLU K 1 196 ? 94.406 -5.665 48.564 1.00 69.21 ? 196 GLU K CD 1 ATOM 17789 O OE1 . GLU K 1 196 ? 95.123 -6.687 48.719 1.00 67.41 ? 196 GLU K OE1 1 ATOM 17790 O OE2 . GLU K 1 196 ? 94.233 -4.790 49.447 1.00 60.60 ? 196 GLU K OE2 1 ATOM 17791 N N . VAL K 1 197 ? 94.046 -6.619 42.911 1.00 19.73 ? 197 VAL K N 1 ATOM 17792 C CA . VAL K 1 197 ? 94.668 -7.234 41.760 1.00 19.13 ? 197 VAL K CA 1 ATOM 17793 C C . VAL K 1 197 ? 96.184 -7.023 41.827 1.00 18.90 ? 197 VAL K C 1 ATOM 17794 O O . VAL K 1 197 ? 96.670 -5.887 41.851 1.00 17.92 ? 197 VAL K O 1 ATOM 17795 C CB . VAL K 1 197 ? 94.094 -6.659 40.441 1.00 18.08 ? 197 VAL K CB 1 ATOM 17796 C CG1 . VAL K 1 197 ? 94.668 -7.393 39.238 1.00 17.98 ? 197 VAL K CG1 1 ATOM 17797 C CG2 . VAL K 1 197 ? 92.566 -6.757 40.444 1.00 18.60 ? 197 VAL K CG2 1 ATOM 17798 N N . SER K 1 198 ? 96.929 -8.123 41.867 1.00 24.93 ? 198 SER K N 1 ATOM 17799 C CA . SER K 1 198 ? 98.381 -8.045 41.945 1.00 23.84 ? 198 SER K CA 1 ATOM 17800 C C . SER K 1 198 ? 98.997 -8.262 40.583 1.00 25.69 ? 198 SER K C 1 ATOM 17801 O O . SER K 1 198 ? 98.911 -9.343 40.012 1.00 24.33 ? 198 SER K O 1 ATOM 17802 C CB . SER K 1 198 ? 98.934 -9.066 42.934 1.00 24.69 ? 198 SER K CB 1 ATOM 17803 O OG . SER K 1 198 ? 98.685 -8.645 44.261 1.00 21.92 ? 198 SER K OG 1 ATOM 17804 N N . LEU K 1 199 ? 99.624 -7.217 40.067 1.00 21.76 ? 199 LEU K N 1 ATOM 17805 C CA . LEU K 1 199 ? 100.232 -7.270 38.757 1.00 22.43 ? 199 LEU K CA 1 ATOM 17806 C C . LEU K 1 199 ? 101.750 -7.383 38.910 1.00 22.27 ? 199 LEU K C 1 ATOM 17807 O O . LEU K 1 199 ? 102.412 -6.440 39.338 1.00 21.98 ? 199 LEU K O 1 ATOM 17808 C CB . LEU K 1 199 ? 99.833 -6.023 37.966 1.00 22.22 ? 199 LEU K CB 1 ATOM 17809 C CG . LEU K 1 199 ? 100.523 -5.807 36.622 1.00 21.10 ? 199 LEU K CG 1 ATOM 17810 C CD1 . LEU K 1 199 ? 100.181 -6.930 35.634 1.00 20.84 ? 199 LEU K CD1 1 ATOM 17811 C CD2 . LEU K 1 199 ? 100.159 -4.444 36.054 1.00 20.18 ? 199 LEU K CD2 1 ATOM 17812 N N . ASN K 1 200 ? 102.292 -8.550 38.581 1.00 27.37 ? 200 ASN K N 1 ATOM 17813 C CA . ASN K 1 200 ? 103.736 -8.801 38.659 1.00 24.41 ? 200 ASN K CA 1 ATOM 17814 C C . ASN K 1 200 ? 104.328 -8.639 37.260 1.00 25.63 ? 200 ASN K C 1 ATOM 17815 O O . ASN K 1 200 ? 104.043 -9.433 36.355 1.00 24.57 ? 200 ASN K O 1 ATOM 17816 C CB . ASN K 1 200 ? 103.997 -10.200 39.230 1.00 24.93 ? 200 ASN K CB 1 ATOM 17817 C CG . ASN K 1 200 ? 105.485 -10.561 39.289 1.00 28.01 ? 200 ASN K CG 1 ATOM 17818 O OD1 . ASN K 1 200 ? 105.856 -11.730 39.133 1.00 32.02 ? 200 ASN K OD1 1 ATOM 17819 N ND2 . ASN K 1 200 ? 106.338 -9.567 39.530 1.00 32.46 ? 200 ASN K ND2 1 ATOM 17820 N N . PHE K 1 201 ? 105.117 -7.580 37.081 1.00 18.68 ? 201 PHE K N 1 ATOM 17821 C CA . PHE K 1 201 ? 105.637 -7.214 35.769 1.00 18.65 ? 201 PHE K CA 1 ATOM 17822 C C . PHE K 1 201 ? 107.085 -6.751 35.828 1.00 19.23 ? 201 PHE K C 1 ATOM 17823 O O . PHE K 1 201 ? 107.580 -6.400 36.904 1.00 19.51 ? 201 PHE K O 1 ATOM 17824 C CB . PHE K 1 201 ? 104.780 -6.105 35.151 1.00 17.85 ? 201 PHE K CB 1 ATOM 17825 C CG . PHE K 1 201 ? 104.942 -4.764 35.821 1.00 17.63 ? 201 PHE K CG 1 ATOM 17826 C CD1 . PHE K 1 201 ? 104.373 -4.519 37.061 1.00 17.49 ? 201 PHE K CD1 1 ATOM 17827 C CD2 . PHE K 1 201 ? 105.648 -3.749 35.207 1.00 17.63 ? 201 PHE K CD2 1 ATOM 17828 C CE1 . PHE K 1 201 ? 104.518 -3.279 37.683 1.00 17.37 ? 201 PHE K CE1 1 ATOM 17829 C CE2 . PHE K 1 201 ? 105.800 -2.508 35.822 1.00 17.50 ? 201 PHE K CE2 1 ATOM 17830 C CZ . PHE K 1 201 ? 105.231 -2.273 37.063 1.00 17.37 ? 201 PHE K CZ 1 ATOM 17831 N N . ARG K 1 202 ? 107.759 -6.735 34.678 1.00 21.81 ? 202 ARG K N 1 ATOM 17832 C CA . ARG K 1 202 ? 109.151 -6.280 34.630 1.00 25.52 ? 202 ARG K CA 1 ATOM 17833 C C . ARG K 1 202 ? 109.517 -5.657 33.287 1.00 24.94 ? 202 ARG K C 1 ATOM 17834 O O . ARG K 1 202 ? 108.849 -5.884 32.271 1.00 26.45 ? 202 ARG K O 1 ATOM 17835 C CB . ARG K 1 202 ? 110.102 -7.436 34.926 1.00 24.36 ? 202 ARG K CB 1 ATOM 17836 C CG . ARG K 1 202 ? 110.330 -8.345 33.731 1.00 26.33 ? 202 ARG K CG 1 ATOM 17837 C CD . ARG K 1 202 ? 111.228 -9.511 34.053 1.00 32.33 ? 202 ARG K CD 1 ATOM 17838 N NE . ARG K 1 202 ? 111.160 -10.489 32.977 1.00 35.47 ? 202 ARG K NE 1 ATOM 17839 C CZ . ARG K 1 202 ? 111.539 -11.759 33.079 1.00 38.65 ? 202 ARG K CZ 1 ATOM 17840 N NH1 . ARG K 1 202 ? 112.020 -12.230 34.224 1.00 33.83 ? 202 ARG K NH1 1 ATOM 17841 N NH2 . ARG K 1 202 ? 111.424 -12.560 32.026 1.00 30.68 ? 202 ARG K NH2 1 ATOM 17842 N N . LYS K 1 203 ? 110.588 -4.873 33.287 1.00 26.13 ? 203 LYS K N 1 ATOM 17843 C CA . LYS K 1 203 ? 111.096 -4.287 32.057 1.00 25.35 ? 203 LYS K CA 1 ATOM 17844 C C . LYS K 1 203 ? 111.675 -5.385 31.171 1.00 27.22 ? 203 LYS K C 1 ATOM 17845 O O . LYS K 1 203 ? 112.396 -6.253 31.659 1.00 25.35 ? 203 LYS K O 1 ATOM 17846 C CB . LYS K 1 203 ? 112.167 -3.249 32.383 1.00 28.17 ? 203 LYS K CB 1 ATOM 17847 C CG . LYS K 1 203 ? 112.529 -2.323 31.231 1.00 35.88 ? 203 LYS K CG 1 ATOM 17848 C CD . LYS K 1 203 ? 113.209 -1.065 31.759 1.00 59.52 ? 203 LYS K CD 1 ATOM 17849 C CE . LYS K 1 203 ? 113.325 0.025 30.699 1.00 75.76 ? 203 LYS K CE 1 ATOM 17850 N NZ . LYS K 1 203 ? 113.674 1.352 31.297 1.00 80.71 ? 203 LYS K NZ 1 ATOM 17851 N N . LYS K 1 204 ? 111.344 -5.365 29.882 1.00 32.42 ? 204 LYS K N 1 ATOM 17852 C CA . LYS K 1 204 ? 111.931 -6.314 28.939 1.00 41.44 ? 204 LYS K CA 1 ATOM 17853 C C . LYS K 1 204 ? 113.441 -6.089 28.813 1.00 51.51 ? 204 LYS K C 1 ATOM 17854 O O . LYS K 1 204 ? 113.920 -4.946 28.837 1.00 46.56 ? 204 LYS K O 1 ATOM 17855 C CB . LYS K 1 204 ? 111.273 -6.208 27.566 1.00 34.62 ? 204 LYS K CB 1 ATOM 17856 C CG . LYS K 1 204 ? 109.893 -6.823 27.446 1.00 33.55 ? 204 LYS K CG 1 ATOM 17857 C CD . LYS K 1 204 ? 109.195 -6.129 26.300 1.00 29.55 ? 204 LYS K CD 1 ATOM 17858 C CE . LYS K 1 204 ? 108.137 -6.966 25.655 1.00 41.71 ? 204 LYS K CE 1 ATOM 17859 N NZ . LYS K 1 204 ? 107.515 -6.178 24.556 1.00 44.54 ? 204 LYS K NZ 1 ATOM 17860 N N . GLY K 1 205 ? 114.171 -7.203 28.727 1.00 69.60 ? 205 GLY K N 1 ATOM 17861 C CA . GLY K 1 205 ? 115.620 -7.194 28.647 1.00 69.60 ? 205 GLY K CA 1 ATOM 17862 C C . GLY K 1 205 ? 116.118 -6.872 27.249 1.00 69.60 ? 205 GLY K C 1 ATOM 17863 O O . GLY K 1 205 ? 115.531 -7.329 26.266 1.00 69.60 ? 205 GLY K O 1 ATOM 17864 N N . ARG K 1 206 ? 117.196 -6.082 27.186 1.00 76.19 ? 206 ARG K N 1 ATOM 17865 C CA . ARG K 1 206 ? 117.820 -5.601 25.943 1.00 76.19 ? 206 ARG K CA 1 ATOM 17866 C C . ARG K 1 206 ? 118.392 -4.191 26.127 1.00 76.19 ? 206 ARG K C 1 ATOM 17867 O O . ARG K 1 206 ? 118.220 -3.317 25.273 1.00 76.19 ? 206 ARG K O 1 ATOM 17868 C CB . ARG K 1 206 ? 116.844 -5.623 24.763 1.00 76.19 ? 206 ARG K CB 1 ATOM 17869 C CG . ARG K 1 206 ? 117.078 -6.761 23.781 1.00 76.19 ? 206 ARG K CG 1 ATOM 17870 C CD . ARG K 1 206 ? 117.403 -8.073 24.497 1.00 76.19 ? 206 ARG K CD 1 ATOM 17871 N NE . ARG K 1 206 ? 117.436 -9.262 23.638 1.00 76.19 ? 206 ARG K NE 1 ATOM 17872 C CZ . ARG K 1 206 ? 117.180 -9.289 22.328 1.00 76.19 ? 206 ARG K CZ 1 ATOM 17873 N NH1 . ARG K 1 206 ? 116.855 -8.187 21.659 1.00 76.19 ? 206 ARG K NH1 1 ATOM 17874 N NH2 . ARG K 1 206 ? 117.252 -10.442 21.679 1.00 76.19 ? 206 ARG K NH2 1 ATOM 17875 N N . LEU L 1 1 ? 57.957 1.899 52.489 1.00 60.36 ? 1 LEU L N 1 ATOM 17876 C CA . LEU L 1 1 ? 58.896 2.643 51.664 1.00 36.89 ? 1 LEU L CA 1 ATOM 17877 C C . LEU L 1 1 ? 60.077 1.782 51.258 1.00 44.65 ? 1 LEU L C 1 ATOM 17878 O O . LEU L 1 1 ? 60.725 1.170 52.101 1.00 51.01 ? 1 LEU L O 1 ATOM 17879 C CB . LEU L 1 1 ? 59.418 3.855 52.420 1.00 41.45 ? 1 LEU L CB 1 ATOM 17880 C CG . LEU L 1 1 ? 58.626 5.149 52.288 1.00 52.11 ? 1 LEU L CG 1 ATOM 17881 C CD1 . LEU L 1 1 ? 59.366 6.252 53.008 1.00 46.83 ? 1 LEU L CD1 1 ATOM 17882 C CD2 . LEU L 1 1 ? 58.428 5.504 50.823 1.00 45.01 ? 1 LEU L CD2 1 ATOM 17883 N N . ASP L 1 2 ? 60.364 1.735 49.965 1.00 36.41 ? 2 ASP L N 1 ATOM 17884 C CA . ASP L 1 2 ? 61.591 1.089 49.505 1.00 31.65 ? 2 ASP L CA 1 ATOM 17885 C C . ASP L 1 2 ? 62.558 2.136 48.936 1.00 25.95 ? 2 ASP L C 1 ATOM 17886 O O . ASP L 1 2 ? 62.226 3.319 48.872 1.00 32.24 ? 2 ASP L O 1 ATOM 17887 C CB . ASP L 1 2 ? 61.285 -0.024 48.487 1.00 27.53 ? 2 ASP L CB 1 ATOM 17888 C CG . ASP L 1 2 ? 60.624 0.494 47.226 1.00 39.74 ? 2 ASP L CG 1 ATOM 17889 O OD1 . ASP L 1 2 ? 60.633 1.724 46.998 1.00 44.48 ? 2 ASP L OD1 1 ATOM 17890 O OD2 . ASP L 1 2 ? 60.103 -0.341 46.455 1.00 54.26 ? 2 ASP L OD2 1 ATOM 17891 N N . ARG L 1 3 ? 63.747 1.700 48.529 1.00 29.63 ? 3 ARG L N 1 ATOM 17892 C CA . ARG L 1 3 ? 64.756 2.619 48.000 1.00 27.14 ? 3 ARG L CA 1 ATOM 17893 C C . ARG L 1 3 ? 64.224 3.418 46.823 1.00 29.37 ? 3 ARG L C 1 ATOM 17894 O O . ARG L 1 3 ? 64.390 4.631 46.766 1.00 28.97 ? 3 ARG L O 1 ATOM 17895 C CB . ARG L 1 3 ? 66.018 1.867 47.593 1.00 26.32 ? 3 ARG L CB 1 ATOM 17896 C CG . ARG L 1 3 ? 66.897 1.453 48.749 1.00 30.19 ? 3 ARG L CG 1 ATOM 17897 C CD . ARG L 1 3 ? 68.039 0.549 48.287 1.00 28.52 ? 3 ARG L CD 1 ATOM 17898 N NE . ARG L 1 3 ? 68.877 0.176 49.419 1.00 21.81 ? 3 ARG L NE 1 ATOM 17899 C CZ . ARG L 1 3 ? 68.695 -0.913 50.150 1.00 33.04 ? 3 ARG L CZ 1 ATOM 17900 N NH1 . ARG L 1 3 ? 67.714 -1.748 49.859 1.00 40.15 ? 3 ARG L NH1 1 ATOM 17901 N NH2 . ARG L 1 3 ? 69.494 -1.161 51.179 1.00 41.89 ? 3 ARG L NH2 1 ATOM 17902 N N . ALA L 1 4 ? 63.581 2.729 45.888 1.00 26.45 ? 4 ALA L N 1 ATOM 17903 C CA . ALA L 1 4 ? 63.030 3.380 44.708 1.00 27.77 ? 4 ALA L CA 1 ATOM 17904 C C . ALA L 1 4 ? 62.139 4.570 45.080 1.00 25.55 ? 4 ALA L C 1 ATOM 17905 O O . ALA L 1 4 ? 62.268 5.656 44.493 1.00 23.65 ? 4 ALA L O 1 ATOM 17906 C CB . ALA L 1 4 ? 62.268 2.380 43.842 1.00 28.53 ? 4 ALA L CB 1 ATOM 17907 N N . ASP L 1 5 ? 61.256 4.363 46.059 1.00 24.23 ? 5 ASP L N 1 ATOM 17908 C CA . ASP L 1 5 ? 60.362 5.414 46.534 1.00 25.12 ? 5 ASP L CA 1 ATOM 17909 C C . ASP L 1 5 ? 61.094 6.574 47.186 1.00 24.22 ? 5 ASP L C 1 ATOM 17910 O O . ASP L 1 5 ? 60.832 7.732 46.886 1.00 24.35 ? 5 ASP L O 1 ATOM 17911 C CB . ASP L 1 5 ? 59.349 4.839 47.526 1.00 26.43 ? 5 ASP L CB 1 ATOM 17912 C CG . ASP L 1 5 ? 58.383 3.845 46.880 1.00 27.61 ? 5 ASP L CG 1 ATOM 17913 O OD1 . ASP L 1 5 ? 57.966 4.061 45.692 1.00 27.94 ? 5 ASP L OD1 1 ATOM 17914 O OD2 . ASP L 1 5 ? 58.056 2.843 47.576 1.00 28.20 ? 5 ASP L OD2 1 ATOM 17915 N N . ILE L 1 6 ? 62.006 6.261 48.099 1.00 23.34 ? 6 ILE L N 1 ATOM 17916 C CA . ILE L 1 6 ? 62.825 7.286 48.746 1.00 22.39 ? 6 ILE L CA 1 ATOM 17917 C C . ILE L 1 6 ? 63.588 8.137 47.721 1.00 21.35 ? 6 ILE L C 1 ATOM 17918 O O . ILE L 1 6 ? 63.563 9.370 47.781 1.00 21.26 ? 6 ILE L O 1 ATOM 17919 C CB . ILE L 1 6 ? 63.821 6.657 49.718 1.00 21.49 ? 6 ILE L CB 1 ATOM 17920 C CG1 . ILE L 1 6 ? 63.066 5.988 50.872 1.00 22.53 ? 6 ILE L CG1 1 ATOM 17921 C CG2 . ILE L 1 6 ? 64.858 7.702 50.184 1.00 20.30 ? 6 ILE L CG2 1 ATOM 17922 C CD1 . ILE L 1 6 ? 63.909 4.997 51.654 1.00 21.84 ? 6 ILE L CD1 1 ATOM 17923 N N . LEU L 1 7 ? 64.250 7.485 46.775 1.00 24.99 ? 7 LEU L N 1 ATOM 17924 C CA . LEU L 1 7 ? 65.044 8.204 45.781 1.00 24.00 ? 7 LEU L CA 1 ATOM 17925 C C . LEU L 1 7 ? 64.170 9.029 44.846 1.00 25.64 ? 7 LEU L C 1 ATOM 17926 O O . LEU L 1 7 ? 64.548 10.125 44.435 1.00 23.62 ? 7 LEU L O 1 ATOM 17927 C CB . LEU L 1 7 ? 65.928 7.241 44.992 1.00 22.28 ? 7 LEU L CB 1 ATOM 17928 C CG . LEU L 1 7 ? 67.108 6.752 45.842 1.00 21.08 ? 7 LEU L CG 1 ATOM 17929 C CD1 . LEU L 1 7 ? 67.682 5.430 45.348 1.00 19.97 ? 7 LEU L CD1 1 ATOM 17930 C CD2 . LEU L 1 7 ? 68.210 7.835 45.931 1.00 19.01 ? 7 LEU L CD2 1 ATOM 17931 N N . TYR L 1 8 ? 62.995 8.505 44.520 1.00 26.54 ? 8 TYR L N 1 ATOM 17932 C CA . TYR L 1 8 ? 62.045 9.236 43.711 1.00 29.03 ? 8 TYR L CA 1 ATOM 17933 C C . TYR L 1 8 ? 61.588 10.507 44.426 1.00 27.11 ? 8 TYR L C 1 ATOM 17934 O O . TYR L 1 8 ? 61.571 11.587 43.830 1.00 29.63 ? 8 TYR L O 1 ATOM 17935 C CB . TYR L 1 8 ? 60.852 8.345 43.374 1.00 26.09 ? 8 TYR L CB 1 ATOM 17936 C CG . TYR L 1 8 ? 59.792 9.017 42.533 1.00 39.71 ? 8 TYR L CG 1 ATOM 17937 C CD1 . TYR L 1 8 ? 59.931 9.117 41.155 1.00 44.48 ? 8 TYR L CD1 1 ATOM 17938 C CD2 . TYR L 1 8 ? 58.649 9.541 43.116 1.00 38.80 ? 8 TYR L CD2 1 ATOM 17939 C CE1 . TYR L 1 8 ? 58.963 9.724 40.381 1.00 46.71 ? 8 TYR L CE1 1 ATOM 17940 C CE2 . TYR L 1 8 ? 57.671 10.152 42.353 1.00 41.95 ? 8 TYR L CE2 1 ATOM 17941 C CZ . TYR L 1 8 ? 57.835 10.240 40.983 1.00 56.90 ? 8 TYR L CZ 1 ATOM 17942 O OH . TYR L 1 8 ? 56.870 10.846 40.208 1.00 64.20 ? 8 TYR L OH 1 ATOM 17943 N N . ASN L 1 9 ? 61.214 10.382 45.698 1.00 23.56 ? 9 ASN L N 1 ATOM 17944 C CA . ASN L 1 9 ? 60.765 11.543 46.456 1.00 24.03 ? 9 ASN L CA 1 ATOM 17945 C C . ASN L 1 9 ? 61.846 12.624 46.560 1.00 22.78 ? 9 ASN L C 1 ATOM 17946 O O . ASN L 1 9 ? 61.563 13.818 46.415 1.00 23.00 ? 9 ASN L O 1 ATOM 17947 C CB . ASN L 1 9 ? 60.296 11.146 47.854 1.00 24.72 ? 9 ASN L CB 1 ATOM 17948 C CG . ASN L 1 9 ? 58.984 10.372 47.841 1.00 26.82 ? 9 ASN L CG 1 ATOM 17949 O OD1 . ASN L 1 9 ? 58.229 10.400 46.875 1.00 27.46 ? 9 ASN L OD1 1 ATOM 17950 N ND2 . ASN L 1 9 ? 58.723 9.659 48.922 1.00 27.44 ? 9 ASN L ND2 1 ATOM 17951 N N . ILE L 1 10 ? 63.081 12.201 46.818 1.00 23.97 ? 10 ILE L N 1 ATOM 17952 C CA . ILE L 1 10 ? 64.181 13.135 46.944 1.00 23.38 ? 10 ILE L CA 1 ATOM 17953 C C . ILE L 1 10 ? 64.376 13.879 45.625 1.00 22.79 ? 10 ILE L C 1 ATOM 17954 O O . ILE L 1 10 ? 64.468 15.107 45.610 1.00 22.37 ? 10 ILE L O 1 ATOM 17955 C CB . ILE L 1 10 ? 65.481 12.421 47.362 1.00 21.68 ? 10 ILE L CB 1 ATOM 17956 C CG1 . ILE L 1 10 ? 65.421 12.047 48.843 1.00 22.30 ? 10 ILE L CG1 1 ATOM 17957 C CG2 . ILE L 1 10 ? 66.692 13.291 47.081 1.00 19.62 ? 10 ILE L CG2 1 ATOM 17958 C CD1 . ILE L 1 10 ? 66.531 11.075 49.279 1.00 20.39 ? 10 ILE L CD1 1 ATOM 17959 N N . ARG L 1 11 ? 64.433 13.140 44.521 1.00 24.17 ? 11 ARG L N 1 ATOM 17960 C CA . ARG L 1 11 ? 64.620 13.753 43.221 1.00 28.12 ? 11 ARG L CA 1 ATOM 17961 C C . ARG L 1 11 ? 63.478 14.716 42.878 1.00 33.59 ? 11 ARG L C 1 ATOM 17962 O O . ARG L 1 11 ? 63.700 15.774 42.287 1.00 26.00 ? 11 ARG L O 1 ATOM 17963 C CB . ARG L 1 11 ? 64.746 12.673 42.150 1.00 24.18 ? 11 ARG L CB 1 ATOM 17964 C CG . ARG L 1 11 ? 65.160 13.200 40.794 1.00 33.80 ? 11 ARG L CG 1 ATOM 17965 C CD . ARG L 1 11 ? 65.415 12.062 39.821 1.00 59.81 ? 11 ARG L CD 1 ATOM 17966 N NE . ARG L 1 11 ? 66.158 12.507 38.644 1.00 70.89 ? 11 ARG L NE 1 ATOM 17967 C CZ . ARG L 1 11 ? 65.596 12.890 37.503 1.00 77.12 ? 11 ARG L CZ 1 ATOM 17968 N NH1 . ARG L 1 11 ? 64.275 12.883 37.380 1.00 81.27 ? 11 ARG L NH1 1 ATOM 17969 N NH2 . ARG L 1 11 ? 66.356 13.277 36.484 1.00 74.78 ? 11 ARG L NH2 1 ATOM 17970 N N . GLN L 1 12 ? 62.257 14.355 43.262 1.00 24.53 ? 12 GLN L N 1 ATOM 17971 C CA . GLN L 1 12 ? 61.085 15.149 42.914 1.00 25.31 ? 12 GLN L CA 1 ATOM 17972 C C . GLN L 1 12 ? 60.952 16.441 43.711 1.00 27.58 ? 12 GLN L C 1 ATOM 17973 O O . GLN L 1 12 ? 60.335 17.402 43.244 1.00 30.68 ? 12 GLN L O 1 ATOM 17974 C CB . GLN L 1 12 ? 59.816 14.317 43.075 1.00 33.09 ? 12 GLN L CB 1 ATOM 17975 C CG . GLN L 1 12 ? 59.631 13.267 41.992 1.00 38.39 ? 12 GLN L CG 1 ATOM 17976 C CD . GLN L 1 12 ? 59.416 13.887 40.628 1.00 52.17 ? 12 GLN L CD 1 ATOM 17977 O OE1 . GLN L 1 12 ? 58.348 14.438 40.343 1.00 63.10 ? 12 GLN L OE1 1 ATOM 17978 N NE2 . GLN L 1 12 ? 60.432 13.810 39.778 1.00 44.25 ? 12 GLN L NE2 1 ATOM 17979 N N . THR L 1 13 ? 61.518 16.480 44.908 1.00 23.06 ? 13 THR L N 1 ATOM 17980 C CA . THR L 1 13 ? 61.321 17.656 45.754 1.00 23.06 ? 13 THR L CA 1 ATOM 17981 C C . THR L 1 13 ? 62.620 18.392 46.037 1.00 23.06 ? 13 THR L C 1 ATOM 17982 O O . THR L 1 13 ? 62.697 19.204 46.963 1.00 23.06 ? 13 THR L O 1 ATOM 17983 C CB . THR L 1 13 ? 60.555 17.305 47.065 1.00 23.06 ? 13 THR L CB 1 ATOM 17984 O OG1 . THR L 1 13 ? 61.279 16.321 47.830 1.00 23.06 ? 13 THR L OG1 1 ATOM 17985 C CG2 . THR L 1 13 ? 59.195 16.765 46.717 1.00 23.06 ? 13 THR L CG2 1 ATOM 17986 N N . SER L 1 14 ? 63.622 18.099 45.204 1.00 53.07 ? 14 SER L N 1 ATOM 17987 C CA . SER L 1 14 ? 64.990 18.646 45.254 1.00 53.07 ? 14 SER L CA 1 ATOM 17988 C C . SER L 1 14 ? 65.295 19.885 46.112 1.00 53.07 ? 14 SER L C 1 ATOM 17989 O O . SER L 1 14 ? 65.614 19.799 47.304 1.00 53.07 ? 14 SER L O 1 ATOM 17990 C CB . SER L 1 14 ? 65.473 18.923 43.822 1.00 53.07 ? 14 SER L CB 1 ATOM 17991 O OG . SER L 1 14 ? 66.315 17.888 43.333 1.00 53.07 ? 14 SER L OG 1 ATOM 17992 N N . ARG L 1 15 ? 65.241 21.037 45.462 1.00 26.50 ? 15 ARG L N 1 ATOM 17993 C CA . ARG L 1 15 ? 65.749 22.283 46.024 1.00 26.50 ? 15 ARG L CA 1 ATOM 17994 C C . ARG L 1 15 ? 67.236 22.264 46.350 1.00 26.50 ? 15 ARG L C 1 ATOM 17995 O O . ARG L 1 15 ? 67.629 22.667 47.443 1.00 26.50 ? 15 ARG L O 1 ATOM 17996 C CB . ARG L 1 15 ? 64.952 22.715 47.255 1.00 26.50 ? 15 ARG L CB 1 ATOM 17997 C CG . ARG L 1 15 ? 63.490 23.023 46.968 1.00 26.50 ? 15 ARG L CG 1 ATOM 17998 C CD . ARG L 1 15 ? 63.261 23.438 45.516 1.00 26.50 ? 15 ARG L CD 1 ATOM 17999 N NE . ARG L 1 15 ? 63.781 24.772 45.179 1.00 26.50 ? 15 ARG L NE 1 ATOM 18000 C CZ . ARG L 1 15 ? 63.150 25.931 45.426 1.00 26.50 ? 15 ARG L CZ 1 ATOM 18001 N NH1 . ARG L 1 15 ? 61.967 25.971 46.048 1.00 26.50 ? 15 ARG L NH1 1 ATOM 18002 N NH2 . ARG L 1 15 ? 63.719 27.069 45.053 1.00 26.50 ? 15 ARG L NH2 1 ATOM 18003 N N . PRO L 1 16 ? 68.074 21.839 45.379 1.00 25.15 ? 16 PRO L N 1 ATOM 18004 C CA . PRO L 1 16 ? 69.541 21.890 45.517 1.00 26.45 ? 16 PRO L CA 1 ATOM 18005 C C . PRO L 1 16 ? 70.049 23.330 45.670 1.00 23.12 ? 16 PRO L C 1 ATOM 18006 O O . PRO L 1 16 ? 71.155 23.559 46.133 1.00 22.14 ? 16 PRO L O 1 ATOM 18007 C CB . PRO L 1 16 ? 70.052 21.299 44.191 1.00 24.90 ? 16 PRO L CB 1 ATOM 18008 C CG . PRO L 1 16 ? 68.856 20.674 43.551 1.00 37.08 ? 16 PRO L CG 1 ATOM 18009 C CD . PRO L 1 16 ? 67.676 21.446 44.020 1.00 26.67 ? 16 PRO L CD 1 ATOM 18010 N N . ASP L 1 17 ? 69.222 24.292 45.285 1.00 25.80 ? 17 ASP L N 1 ATOM 18011 C CA . ASP L 1 17 ? 69.619 25.683 45.327 1.00 25.67 ? 17 ASP L CA 1 ATOM 18012 C C . ASP L 1 17 ? 69.408 26.327 46.695 1.00 27.87 ? 17 ASP L C 1 ATOM 18013 O O . ASP L 1 17 ? 69.862 27.446 46.923 1.00 28.76 ? 17 ASP L O 1 ATOM 18014 C CB . ASP L 1 17 ? 68.890 26.479 44.233 1.00 26.82 ? 17 ASP L CB 1 ATOM 18015 C CG . ASP L 1 17 ? 67.344 26.301 44.274 1.00 43.13 ? 17 ASP L CG 1 ATOM 18016 O OD1 . ASP L 1 17 ? 66.852 25.220 44.695 1.00 38.88 ? 17 ASP L OD1 1 ATOM 18017 O OD2 . ASP L 1 17 ? 66.616 27.249 43.860 1.00 36.88 ? 17 ASP L OD2 1 ATOM 18018 N N . VAL L 1 18 ? 68.735 25.623 47.605 1.00 20.58 ? 18 VAL L N 1 ATOM 18019 C CA . VAL L 1 18 ? 68.279 26.234 48.855 1.00 21.24 ? 18 VAL L CA 1 ATOM 18020 C C . VAL L 1 18 ? 69.007 25.711 50.079 1.00 20.25 ? 18 VAL L C 1 ATOM 18021 O O . VAL L 1 18 ? 68.827 24.559 50.457 1.00 21.64 ? 18 VAL L O 1 ATOM 18022 C CB . VAL L 1 18 ? 66.747 26.035 49.052 1.00 22.93 ? 18 VAL L CB 1 ATOM 18023 C CG1 . VAL L 1 18 ? 66.272 26.660 50.356 1.00 23.56 ? 18 VAL L CG1 1 ATOM 18024 C CG2 . VAL L 1 18 ? 65.977 26.610 47.857 1.00 23.96 ? 18 VAL L CG2 1 ATOM 18025 N N . ILE L 1 19 ? 69.807 26.564 50.707 1.00 19.12 ? 19 ILE L N 1 ATOM 18026 C CA . ILE L 1 19 ? 70.532 26.201 51.926 1.00 18.64 ? 19 ILE L CA 1 ATOM 18027 C C . ILE L 1 19 ? 69.523 25.843 53.018 1.00 19.63 ? 19 ILE L C 1 ATOM 18028 O O . ILE L 1 19 ? 68.596 26.600 53.278 1.00 20.54 ? 19 ILE L O 1 ATOM 18029 C CB . ILE L 1 19 ? 71.466 27.352 52.384 1.00 18.04 ? 19 ILE L CB 1 ATOM 18030 C CG1 . ILE L 1 19 ? 72.208 26.977 53.665 1.00 17.63 ? 19 ILE L CG1 1 ATOM 18031 C CG2 . ILE L 1 19 ? 70.678 28.652 52.570 1.00 18.89 ? 19 ILE L CG2 1 ATOM 18032 C CD1 . ILE L 1 19 ? 73.242 28.012 54.130 1.00 17.03 ? 19 ILE L CD1 1 ATOM 18033 N N . PRO L 1 20 ? 69.682 24.670 53.648 1.00 25.83 ? 20 PRO L N 1 ATOM 18034 C CA . PRO L 1 20 ? 68.652 24.199 54.583 1.00 24.76 ? 20 PRO L CA 1 ATOM 18035 C C . PRO L 1 20 ? 68.784 24.765 56.002 1.00 28.72 ? 20 PRO L C 1 ATOM 18036 O O . PRO L 1 20 ? 68.875 23.987 56.955 1.00 29.20 ? 20 PRO L O 1 ATOM 18037 C CB . PRO L 1 20 ? 68.877 22.683 54.600 1.00 25.85 ? 20 PRO L CB 1 ATOM 18038 C CG . PRO L 1 20 ? 70.341 22.523 54.337 1.00 27.39 ? 20 PRO L CG 1 ATOM 18039 C CD . PRO L 1 20 ? 70.738 23.663 53.422 1.00 29.34 ? 20 PRO L CD 1 ATOM 18040 N N . THR L 1 21 ? 68.787 26.087 56.152 1.00 33.18 ? 21 THR L N 1 ATOM 18041 C CA . THR L 1 21 ? 68.833 26.680 57.491 1.00 46.51 ? 21 THR L CA 1 ATOM 18042 C C . THR L 1 21 ? 67.556 26.382 58.263 1.00 53.74 ? 21 THR L C 1 ATOM 18043 O O . THR L 1 21 ? 66.472 26.399 57.699 1.00 47.52 ? 21 THR L O 1 ATOM 18044 C CB . THR L 1 21 ? 69.012 28.207 57.446 1.00 44.93 ? 21 THR L CB 1 ATOM 18045 O OG1 . THR L 1 21 ? 68.065 28.767 56.527 1.00 51.62 ? 21 THR L OG1 1 ATOM 18046 C CG2 . THR L 1 21 ? 70.423 28.569 57.012 1.00 36.19 ? 21 THR L CG2 1 ATOM 18047 N N . GLN L 1 22 ? 67.691 26.114 59.556 1.00 60.69 ? 22 GLN L N 1 ATOM 18048 C CA . GLN L 1 22 ? 66.530 25.906 60.423 1.00 70.85 ? 22 GLN L CA 1 ATOM 18049 C C . GLN L 1 22 ? 66.343 27.084 61.379 1.00 71.14 ? 22 GLN L C 1 ATOM 18050 O O . GLN L 1 22 ? 67.164 27.301 62.266 1.00 74.44 ? 22 GLN L O 1 ATOM 18051 C CB . GLN L 1 22 ? 66.658 24.601 61.220 1.00 71.83 ? 22 GLN L CB 1 ATOM 18052 C CG . GLN L 1 22 ? 66.518 23.333 60.389 1.00 96.94 ? 22 GLN L CG 1 ATOM 18053 C CD . GLN L 1 22 ? 66.664 22.078 61.225 1.00 118.33 ? 22 GLN L CD 1 ATOM 18054 O OE1 . GLN L 1 22 ? 67.778 21.623 61.495 1.00 118.07 ? 22 GLN L OE1 1 ATOM 18055 N NE2 . GLN L 1 22 ? 65.538 21.513 61.646 1.00 128.80 ? 22 GLN L NE2 1 ATOM 18056 N N . ARG L 1 23 ? 65.260 27.833 61.183 1.00 111.04 ? 23 ARG L N 1 ATOM 18057 C CA . ARG L 1 23 ? 64.943 29.022 61.980 1.00 111.04 ? 23 ARG L CA 1 ATOM 18058 C C . ARG L 1 23 ? 66.131 29.935 62.294 1.00 111.04 ? 23 ARG L C 1 ATOM 18059 O O . ARG L 1 23 ? 66.477 30.151 63.456 1.00 111.04 ? 23 ARG L O 1 ATOM 18060 C CB . ARG L 1 23 ? 64.170 28.656 63.255 1.00 111.04 ? 23 ARG L CB 1 ATOM 18061 C CG . ARG L 1 23 ? 64.478 27.284 63.844 1.00 111.04 ? 23 ARG L CG 1 ATOM 18062 C CD . ARG L 1 23 ? 63.213 26.632 64.431 1.00 111.04 ? 23 ARG L CD 1 ATOM 18063 N NE . ARG L 1 23 ? 62.695 25.554 63.583 1.00 111.04 ? 23 ARG L NE 1 ATOM 18064 C CZ . ARG L 1 23 ? 61.782 25.712 62.625 1.00 111.04 ? 23 ARG L CZ 1 ATOM 18065 N NH1 . ARG L 1 23 ? 61.267 26.912 62.382 1.00 111.04 ? 23 ARG L NH1 1 ATOM 18066 N NH2 . ARG L 1 23 ? 61.384 24.666 61.907 1.00 111.04 ? 23 ARG L NH2 1 ATOM 18067 N N . ASP L 1 24 ? 66.736 30.473 61.240 1.00 102.11 ? 24 ASP L N 1 ATOM 18068 C CA . ASP L 1 24 ? 67.820 31.447 61.359 1.00 102.11 ? 24 ASP L CA 1 ATOM 18069 C C . ASP L 1 24 ? 69.022 30.982 62.178 1.00 102.11 ? 24 ASP L C 1 ATOM 18070 O O . ASP L 1 24 ? 69.773 31.797 62.717 1.00 102.11 ? 24 ASP L O 1 ATOM 18071 C CB . ASP L 1 24 ? 67.293 32.785 61.875 1.00 102.11 ? 24 ASP L CB 1 ATOM 18072 C CG . ASP L 1 24 ? 66.461 33.511 60.838 1.00 102.11 ? 24 ASP L CG 1 ATOM 18073 O OD1 . ASP L 1 24 ? 66.644 33.233 59.628 1.00 102.11 ? 24 ASP L OD1 1 ATOM 18074 O OD2 . ASP L 1 24 ? 65.626 34.356 61.232 1.00 102.11 ? 24 ASP L OD2 1 ATOM 18075 N N . ARG L 1 25 ? 69.196 29.668 62.267 1.00 87.15 ? 25 ARG L N 1 ATOM 18076 C CA . ARG L 1 25 ? 70.447 29.098 62.739 1.00 87.15 ? 25 ARG L CA 1 ATOM 18077 C C . ARG L 1 25 ? 71.289 28.749 61.527 1.00 87.15 ? 25 ARG L C 1 ATOM 18078 O O . ARG L 1 25 ? 70.759 28.495 60.446 1.00 87.15 ? 25 ARG L O 1 ATOM 18079 C CB . ARG L 1 25 ? 70.211 27.851 63.592 1.00 87.15 ? 25 ARG L CB 1 ATOM 18080 C CG . ARG L 1 25 ? 69.650 28.153 64.967 1.00 87.15 ? 25 ARG L CG 1 ATOM 18081 C CD . ARG L 1 25 ? 69.698 26.937 65.890 1.00 87.15 ? 25 ARG L CD 1 ATOM 18082 N NE . ARG L 1 25 ? 68.810 25.845 65.476 1.00 87.15 ? 25 ARG L NE 1 ATOM 18083 C CZ . ARG L 1 25 ? 67.511 25.778 65.766 1.00 87.15 ? 25 ARG L CZ 1 ATOM 18084 N NH1 . ARG L 1 25 ? 66.928 26.752 66.457 1.00 87.15 ? 25 ARG L NH1 1 ATOM 18085 N NH2 . ARG L 1 25 ? 66.788 24.740 65.356 1.00 87.15 ? 25 ARG L NH2 1 ATOM 18086 N N . PRO L 1 26 ? 72.612 28.750 61.698 1.00 35.84 ? 26 PRO L N 1 ATOM 18087 C CA . PRO L 1 26 ? 73.495 28.354 60.593 1.00 24.77 ? 26 PRO L CA 1 ATOM 18088 C C . PRO L 1 26 ? 73.447 26.853 60.378 1.00 23.70 ? 26 PRO L C 1 ATOM 18089 O O . PRO L 1 26 ? 73.246 26.119 61.345 1.00 21.98 ? 26 PRO L O 1 ATOM 18090 C CB . PRO L 1 26 ? 74.898 28.747 61.086 1.00 22.32 ? 26 PRO L CB 1 ATOM 18091 C CG . PRO L 1 26 ? 74.694 29.513 62.357 1.00 34.01 ? 26 PRO L CG 1 ATOM 18092 C CD . PRO L 1 26 ? 73.360 29.107 62.913 1.00 31.67 ? 26 PRO L CD 1 ATOM 18093 N N . VAL L 1 27 ? 73.615 26.406 59.136 1.00 22.39 ? 27 VAL L N 1 ATOM 18094 C CA . VAL L 1 27 ? 73.839 24.988 58.892 1.00 22.09 ? 27 VAL L CA 1 ATOM 18095 C C . VAL L 1 27 ? 75.223 24.659 59.439 1.00 23.09 ? 27 VAL L C 1 ATOM 18096 O O . VAL L 1 27 ? 76.213 25.281 59.042 1.00 21.08 ? 27 VAL L O 1 ATOM 18097 C CB . VAL L 1 27 ? 73.792 24.636 57.399 1.00 22.30 ? 27 VAL L CB 1 ATOM 18098 C CG1 . VAL L 1 27 ? 74.002 23.130 57.200 1.00 20.77 ? 27 VAL L CG1 1 ATOM 18099 C CG2 . VAL L 1 27 ? 72.486 25.069 56.803 1.00 25.01 ? 27 VAL L CG2 1 ATOM 18100 N N . ALA L 1 28 ? 75.289 23.701 60.358 1.00 18.88 ? 28 ALA L N 1 ATOM 18101 C CA . ALA L 1 28 ? 76.565 23.278 60.929 1.00 18.81 ? 28 ALA L CA 1 ATOM 18102 C C . ALA L 1 28 ? 77.211 22.252 60.019 1.00 17.69 ? 28 ALA L C 1 ATOM 18103 O O . ALA L 1 28 ? 76.734 21.112 59.919 1.00 17.48 ? 28 ALA L O 1 ATOM 18104 C CB . ALA L 1 28 ? 76.358 22.684 62.317 1.00 20.11 ? 28 ALA L CB 1 ATOM 18105 N N . VAL L 1 29 ? 78.307 22.649 59.370 1.00 18.08 ? 29 VAL L N 1 ATOM 18106 C CA . VAL L 1 29 ? 79.043 21.756 58.488 1.00 17.56 ? 29 VAL L CA 1 ATOM 18107 C C . VAL L 1 29 ? 80.336 21.300 59.149 1.00 16.98 ? 29 VAL L C 1 ATOM 18108 O O . VAL L 1 29 ? 81.088 22.122 59.656 1.00 17.53 ? 29 VAL L O 1 ATOM 18109 C CB . VAL L 1 29 ? 79.373 22.458 57.158 1.00 17.24 ? 29 VAL L CB 1 ATOM 18110 C CG1 . VAL L 1 29 ? 80.210 21.554 56.255 1.00 16.11 ? 29 VAL L CG1 1 ATOM 18111 C CG2 . VAL L 1 29 ? 78.083 22.916 56.462 1.00 17.52 ? 29 VAL L CG2 1 ATOM 18112 N N . SER L 1 30 ? 80.588 19.993 59.146 1.00 18.42 ? 30 SER L N 1 ATOM 18113 C CA . SER L 1 30 ? 81.856 19.451 59.626 1.00 25.40 ? 30 SER L CA 1 ATOM 18114 C C . SER L 1 30 ? 82.763 19.085 58.454 1.00 24.21 ? 30 SER L C 1 ATOM 18115 O O . SER L 1 30 ? 82.341 18.453 57.474 1.00 27.35 ? 30 SER L O 1 ATOM 18116 C CB . SER L 1 30 ? 81.646 18.221 60.520 1.00 25.86 ? 30 SER L CB 1 ATOM 18117 O OG . SER L 1 30 ? 81.001 18.572 61.731 1.00 48.61 ? 30 SER L OG 1 ATOM 18118 N N . VAL L 1 31 ? 84.021 19.472 58.569 1.00 21.96 ? 31 VAL L N 1 ATOM 18119 C CA . VAL L 1 31 ? 84.994 19.153 57.543 1.00 25.04 ? 31 VAL L CA 1 ATOM 18120 C C . VAL L 1 31 ? 86.221 18.495 58.141 1.00 25.80 ? 31 VAL L C 1 ATOM 18121 O O . VAL L 1 31 ? 86.719 18.901 59.190 1.00 37.10 ? 31 VAL L O 1 ATOM 18122 C CB . VAL L 1 31 ? 85.423 20.409 56.780 1.00 21.69 ? 31 VAL L CB 1 ATOM 18123 C CG1 . VAL L 1 31 ? 86.390 20.036 55.672 1.00 29.04 ? 31 VAL L CG1 1 ATOM 18124 C CG2 . VAL L 1 31 ? 84.208 21.098 56.211 1.00 32.29 ? 31 VAL L CG2 1 ATOM 18125 N N . SER L 1 32 ? 86.720 17.478 57.457 1.00 29.10 ? 32 SER L N 1 ATOM 18126 C CA . SER L 1 32 ? 87.905 16.758 57.910 1.00 26.36 ? 32 SER L CA 1 ATOM 18127 C C . SER L 1 32 ? 88.614 16.137 56.701 1.00 24.28 ? 32 SER L C 1 ATOM 18128 O O . SER L 1 32 ? 87.993 15.509 55.851 1.00 30.00 ? 32 SER L O 1 ATOM 18129 C CB . SER L 1 32 ? 87.497 15.694 58.924 1.00 25.33 ? 32 SER L CB 1 ATOM 18130 O OG . SER L 1 32 ? 88.529 14.767 59.157 1.00 55.01 ? 32 SER L OG 1 ATOM 18131 N N . LEU L 1 33 ? 89.915 16.340 56.610 1.00 19.22 ? 33 LEU L N 1 ATOM 18132 C CA . LEU L 1 33 ? 90.694 15.771 55.512 1.00 18.90 ? 33 LEU L CA 1 ATOM 18133 C C . LEU L 1 33 ? 91.419 14.476 55.933 1.00 25.26 ? 33 LEU L C 1 ATOM 18134 O O . LEU L 1 33 ? 92.149 14.458 56.929 1.00 29.14 ? 33 LEU L O 1 ATOM 18135 C CB . LEU L 1 33 ? 91.708 16.795 54.980 1.00 22.04 ? 33 LEU L CB 1 ATOM 18136 C CG . LEU L 1 33 ? 91.179 18.193 54.645 1.00 25.58 ? 33 LEU L CG 1 ATOM 18137 C CD1 . LEU L 1 33 ? 92.296 19.040 54.022 1.00 20.50 ? 33 LEU L CD1 1 ATOM 18138 C CD2 . LEU L 1 33 ? 89.980 18.122 53.722 1.00 23.65 ? 33 LEU L CD2 1 ATOM 18139 N N . LYS L 1 34 ? 91.202 13.393 55.181 1.00 20.85 ? 34 LYS L N 1 ATOM 18140 C CA . LYS L 1 34 ? 91.976 12.168 55.380 1.00 19.58 ? 34 LYS L CA 1 ATOM 18141 C C . LYS L 1 34 ? 93.008 12.087 54.266 1.00 19.95 ? 34 LYS L C 1 ATOM 18142 O O . LYS L 1 34 ? 92.665 11.870 53.106 1.00 34.06 ? 34 LYS L O 1 ATOM 18143 C CB . LYS L 1 34 ? 91.077 10.921 55.343 1.00 28.84 ? 34 LYS L CB 1 ATOM 18144 C CG . LYS L 1 34 ? 89.733 11.045 56.057 1.00 27.54 ? 34 LYS L CG 1 ATOM 18145 C CD . LYS L 1 34 ? 89.911 11.242 57.548 1.00 45.95 ? 34 LYS L CD 1 ATOM 18146 C CE . LYS L 1 34 ? 88.561 11.346 58.251 1.00 59.68 ? 34 LYS L CE 1 ATOM 18147 N NZ . LYS L 1 34 ? 88.694 11.665 59.705 1.00 57.50 ? 34 LYS L NZ 1 ATOM 18148 N N . PHE L 1 35 ? 94.277 12.267 54.613 1.00 19.68 ? 35 PHE L N 1 ATOM 18149 C CA . PHE L 1 35 ? 95.323 12.305 53.596 1.00 23.24 ? 35 PHE L CA 1 ATOM 18150 C C . PHE L 1 35 ? 95.695 10.929 53.062 1.00 25.61 ? 35 PHE L C 1 ATOM 18151 O O . PHE L 1 35 ? 95.947 10.006 53.827 1.00 28.58 ? 35 PHE L O 1 ATOM 18152 C CB . PHE L 1 35 ? 96.540 13.051 54.112 1.00 29.06 ? 35 PHE L CB 1 ATOM 18153 C CG . PHE L 1 35 ? 96.278 14.496 54.369 1.00 28.07 ? 35 PHE L CG 1 ATOM 18154 C CD1 . PHE L 1 35 ? 96.245 15.409 53.321 1.00 28.67 ? 35 PHE L CD1 1 ATOM 18155 C CD2 . PHE L 1 35 ? 96.040 14.950 55.654 1.00 22.02 ? 35 PHE L CD2 1 ATOM 18156 C CE1 . PHE L 1 35 ? 95.996 16.761 53.560 1.00 33.29 ? 35 PHE L CE1 1 ATOM 18157 C CE2 . PHE L 1 35 ? 95.797 16.300 55.901 1.00 22.90 ? 35 PHE L CE2 1 ATOM 18158 C CZ . PHE L 1 35 ? 95.772 17.206 54.852 1.00 29.79 ? 35 PHE L CZ 1 ATOM 18159 N N . ILE L 1 36 ? 95.710 10.811 51.737 1.00 18.69 ? 36 ILE L N 1 ATOM 18160 C CA . ILE L 1 36 ? 95.953 9.537 51.072 1.00 19.45 ? 36 ILE L CA 1 ATOM 18161 C C . ILE L 1 36 ? 97.344 9.520 50.434 1.00 21.99 ? 36 ILE L C 1 ATOM 18162 O O . ILE L 1 36 ? 98.034 8.494 50.424 1.00 22.07 ? 36 ILE L O 1 ATOM 18163 C CB . ILE L 1 36 ? 94.914 9.272 49.967 1.00 19.64 ? 36 ILE L CB 1 ATOM 18164 C CG1 . ILE L 1 36 ? 93.481 9.483 50.487 1.00 17.97 ? 36 ILE L CG1 1 ATOM 18165 C CG2 . ILE L 1 36 ? 95.106 7.888 49.374 1.00 19.25 ? 36 ILE L CG2 1 ATOM 18166 C CD1 . ILE L 1 36 ? 93.098 8.598 51.666 1.00 17.46 ? 36 ILE L CD1 1 ATOM 18167 N N . ASN L 1 37 ? 97.752 10.659 49.890 1.00 21.01 ? 37 ASN L N 1 ATOM 18168 C CA . ASN L 1 37 ? 99.035 10.740 49.203 1.00 20.67 ? 37 ASN L CA 1 ATOM 18169 C C . ASN L 1 37 ? 99.555 12.164 49.065 1.00 21.92 ? 37 ASN L C 1 ATOM 18170 O O . ASN L 1 37 ? 98.774 13.117 49.014 1.00 19.45 ? 37 ASN L O 1 ATOM 18171 C CB . ASN L 1 37 ? 98.952 10.088 47.823 1.00 21.30 ? 37 ASN L CB 1 ATOM 18172 C CG . ASN L 1 37 ? 100.189 9.275 47.496 1.00 22.65 ? 37 ASN L CG 1 ATOM 18173 O OD1 . ASN L 1 37 ? 101.314 9.653 47.875 1.00 23.76 ? 37 ASN L OD1 1 ATOM 18174 N ND2 . ASN L 1 37 ? 99.998 8.146 46.804 1.00 25.39 ? 37 ASN L ND2 1 ATOM 18175 N N . ILE L 1 38 ? 100.879 12.304 49.034 1.00 23.51 ? 38 ILE L N 1 ATOM 18176 C CA . ILE L 1 38 ? 101.527 13.563 48.720 1.00 28.24 ? 38 ILE L CA 1 ATOM 18177 C C . ILE L 1 38 ? 102.405 13.260 47.521 1.00 26.78 ? 38 ILE L C 1 ATOM 18178 O O . ILE L 1 38 ? 103.209 12.341 47.570 1.00 24.18 ? 38 ILE L O 1 ATOM 18179 C CB . ILE L 1 38 ? 102.354 14.056 49.923 1.00 23.12 ? 38 ILE L CB 1 ATOM 18180 C CG1 . ILE L 1 38 ? 101.444 14.280 51.127 1.00 30.68 ? 38 ILE L CG1 1 ATOM 18181 C CG2 . ILE L 1 38 ? 103.115 15.348 49.598 1.00 23.52 ? 38 ILE L CG2 1 ATOM 18182 C CD1 . ILE L 1 38 ? 102.186 14.651 52.382 1.00 22.28 ? 38 ILE L CD1 1 ATOM 18183 N N . LEU L 1 39 ? 102.243 14.006 46.438 1.00 32.48 ? 39 LEU L N 1 ATOM 18184 C CA . LEU L 1 39 ? 102.730 13.540 45.146 1.00 29.64 ? 39 LEU L CA 1 ATOM 18185 C C . LEU L 1 39 ? 103.873 14.339 44.538 1.00 41.98 ? 39 LEU L C 1 ATOM 18186 O O . LEU L 1 39 ? 104.842 13.754 44.044 1.00 68.64 ? 39 LEU L O 1 ATOM 18187 C CB . LEU L 1 39 ? 101.581 13.477 44.127 1.00 26.63 ? 39 LEU L CB 1 ATOM 18188 C CG . LEU L 1 39 ? 100.499 12.436 44.384 1.00 43.04 ? 39 LEU L CG 1 ATOM 18189 C CD1 . LEU L 1 39 ? 99.408 12.551 43.342 1.00 50.86 ? 39 LEU L CD1 1 ATOM 18190 C CD2 . LEU L 1 39 ? 101.087 11.038 44.383 1.00 58.19 ? 39 LEU L CD2 1 ATOM 18191 N N . GLU L 1 40 ? 103.763 15.662 44.525 1.00 25.81 ? 40 GLU L N 1 ATOM 18192 C CA . GLU L 1 40 ? 104.712 16.412 43.700 1.00 30.37 ? 40 GLU L CA 1 ATOM 18193 C C . GLU L 1 40 ? 105.181 17.719 44.335 1.00 25.89 ? 40 GLU L C 1 ATOM 18194 O O . GLU L 1 40 ? 104.818 18.817 43.893 1.00 32.92 ? 40 GLU L O 1 ATOM 18195 C CB . GLU L 1 40 ? 104.129 16.649 42.298 1.00 25.50 ? 40 GLU L CB 1 ATOM 18196 C CG . GLU L 1 40 ? 105.175 16.970 41.237 1.00 62.73 ? 40 GLU L CG 1 ATOM 18197 C CD . GLU L 1 40 ? 104.834 16.375 39.881 1.00 80.44 ? 40 GLU L CD 1 ATOM 18198 O OE1 . GLU L 1 40 ? 103.882 15.571 39.809 1.00 84.86 ? 40 GLU L OE1 1 ATOM 18199 O OE2 . GLU L 1 40 ? 105.518 16.708 38.889 1.00 85.68 ? 40 GLU L OE2 1 ATOM 18200 N N . VAL L 1 41 ? 106.000 17.583 45.366 1.00 20.80 ? 41 VAL L N 1 ATOM 18201 C CA . VAL L 1 41 ? 106.428 18.706 46.170 1.00 20.84 ? 41 VAL L CA 1 ATOM 18202 C C . VAL L 1 41 ? 107.490 19.537 45.442 1.00 21.85 ? 41 VAL L C 1 ATOM 18203 O O . VAL L 1 41 ? 108.370 18.990 44.787 1.00 19.66 ? 41 VAL L O 1 ATOM 18204 C CB . VAL L 1 41 ? 106.990 18.195 47.512 1.00 21.48 ? 41 VAL L CB 1 ATOM 18205 C CG1 . VAL L 1 41 ? 107.758 19.292 48.224 1.00 23.15 ? 41 VAL L CG1 1 ATOM 18206 C CG2 . VAL L 1 41 ? 105.865 17.644 48.382 1.00 22.26 ? 41 VAL L CG2 1 ATOM 18207 N N . ASN L 1 42 ? 107.400 20.856 45.563 1.00 24.26 ? 42 ASN L N 1 ATOM 18208 C CA . ASN L 1 42 ? 108.411 21.753 45.016 1.00 25.94 ? 42 ASN L CA 1 ATOM 18209 C C . ASN L 1 42 ? 108.782 22.812 46.040 1.00 26.08 ? 42 ASN L C 1 ATOM 18210 O O . ASN L 1 42 ? 108.016 23.743 46.273 1.00 27.92 ? 42 ASN L O 1 ATOM 18211 C CB . ASN L 1 42 ? 107.899 22.418 43.734 1.00 24.10 ? 42 ASN L CB 1 ATOM 18212 C CG . ASN L 1 42 ? 108.983 23.186 42.996 1.00 26.52 ? 42 ASN L CG 1 ATOM 18213 O OD1 . ASN L 1 42 ? 109.882 23.790 43.603 1.00 27.84 ? 42 ASN L OD1 1 ATOM 18214 N ND2 . ASN L 1 42 ? 108.904 23.170 41.677 1.00 24.72 ? 42 ASN L ND2 1 ATOM 18215 N N . GLU L 1 43 ? 109.958 22.677 46.641 1.00 24.89 ? 43 GLU L N 1 ATOM 18216 C CA . GLU L 1 43 ? 110.376 23.590 47.698 1.00 26.49 ? 43 GLU L CA 1 ATOM 18217 C C . GLU L 1 43 ? 110.727 24.977 47.153 1.00 26.75 ? 43 GLU L C 1 ATOM 18218 O O . GLU L 1 43 ? 110.607 25.967 47.870 1.00 29.37 ? 43 GLU L O 1 ATOM 18219 C CB . GLU L 1 43 ? 111.546 23.000 48.496 1.00 29.64 ? 43 GLU L CB 1 ATOM 18220 C CG . GLU L 1 43 ? 111.965 23.829 49.716 1.00 42.03 ? 43 GLU L CG 1 ATOM 18221 C CD . GLU L 1 43 ? 112.831 23.056 50.711 1.00 57.65 ? 43 GLU L CD 1 ATOM 18222 O OE1 . GLU L 1 43 ? 113.242 21.912 50.408 1.00 49.66 ? 43 GLU L OE1 1 ATOM 18223 O OE2 . GLU L 1 43 ? 113.094 23.599 51.807 1.00 57.31 ? 43 GLU L OE2 1 ATOM 18224 N N . ILE L 1 44 ? 111.151 25.049 45.893 1.00 26.81 ? 44 ILE L N 1 ATOM 18225 C CA . ILE L 1 44 ? 111.455 26.340 45.280 1.00 29.34 ? 44 ILE L CA 1 ATOM 18226 C C . ILE L 1 44 ? 110.194 27.196 45.097 1.00 35.30 ? 44 ILE L C 1 ATOM 18227 O O . ILE L 1 44 ? 110.191 28.382 45.431 1.00 32.69 ? 44 ILE L O 1 ATOM 18228 C CB . ILE L 1 44 ? 112.127 26.189 43.900 1.00 33.78 ? 44 ILE L CB 1 ATOM 18229 C CG1 . ILE L 1 44 ? 113.365 25.297 43.992 1.00 37.92 ? 44 ILE L CG1 1 ATOM 18230 C CG2 . ILE L 1 44 ? 112.474 27.559 43.322 1.00 27.03 ? 44 ILE L CG2 1 ATOM 18231 C CD1 . ILE L 1 44 ? 114.444 25.857 44.846 1.00 32.39 ? 44 ILE L CD1 1 ATOM 18232 N N . THR L 1 45 ? 109.131 26.594 44.563 1.00 25.87 ? 45 THR L N 1 ATOM 18233 C CA . THR L 1 45 ? 107.919 27.345 44.252 1.00 24.86 ? 45 THR L CA 1 ATOM 18234 C C . THR L 1 45 ? 106.875 27.330 45.381 1.00 26.11 ? 45 THR L C 1 ATOM 18235 O O . THR L 1 45 ? 105.845 28.004 45.295 1.00 26.52 ? 45 THR L O 1 ATOM 18236 C CB . THR L 1 45 ? 107.253 26.856 42.923 1.00 25.56 ? 45 THR L CB 1 ATOM 18237 O OG1 . THR L 1 45 ? 106.714 25.535 43.090 1.00 23.76 ? 45 THR L OG1 1 ATOM 18238 C CG2 . THR L 1 45 ? 108.266 26.852 41.782 1.00 23.78 ? 45 THR L CG2 1 ATOM 18239 N N . ASN L 1 46 ? 107.145 26.563 46.435 1.00 17.78 ? 46 ASN L N 1 ATOM 18240 C CA . ASN L 1 46 ? 106.185 26.387 47.526 1.00 17.53 ? 46 ASN L CA 1 ATOM 18241 C C . ASN L 1 46 ? 104.837 25.831 47.034 1.00 16.82 ? 46 ASN L C 1 ATOM 18242 O O . ASN L 1 46 ? 103.780 26.396 47.317 1.00 16.88 ? 46 ASN L O 1 ATOM 18243 C CB . ASN L 1 46 ? 105.973 27.700 48.293 1.00 18.30 ? 46 ASN L CB 1 ATOM 18244 C CG . ASN L 1 46 ? 106.979 27.891 49.408 1.00 18.85 ? 46 ASN L CG 1 ATOM 18245 O OD1 . ASN L 1 46 ? 107.428 26.932 50.019 1.00 18.53 ? 46 ASN L OD1 1 ATOM 18246 N ND2 . ASN L 1 46 ? 107.321 29.132 49.696 1.00 19.75 ? 46 ASN L ND2 1 ATOM 18247 N N . GLU L 1 47 ? 104.889 24.728 46.296 1.00 30.39 ? 47 GLU L N 1 ATOM 18248 C CA . GLU L 1 47 ? 103.683 24.095 45.799 1.00 29.65 ? 47 GLU L CA 1 ATOM 18249 C C . GLU L 1 47 ? 103.698 22.607 46.122 1.00 31.54 ? 47 GLU L C 1 ATOM 18250 O O . GLU L 1 47 ? 104.760 21.986 46.135 1.00 28.17 ? 47 GLU L O 1 ATOM 18251 C CB . GLU L 1 47 ? 103.529 24.340 44.293 1.00 32.81 ? 47 GLU L CB 1 ATOM 18252 C CG . GLU L 1 47 ? 103.384 25.824 43.930 1.00 30.13 ? 47 GLU L CG 1 ATOM 18253 C CD . GLU L 1 47 ? 103.363 26.087 42.417 1.00 41.12 ? 47 GLU L CD 1 ATOM 18254 O OE1 . GLU L 1 47 ? 103.112 25.118 41.647 1.00 27.36 ? 47 GLU L OE1 1 ATOM 18255 O OE2 . GLU L 1 47 ? 103.590 27.263 42.002 1.00 29.06 ? 47 GLU L OE2 1 ATOM 18256 N N . VAL L 1 48 ? 102.519 22.049 46.408 1.00 19.42 ? 48 VAL L N 1 ATOM 18257 C CA . VAL L 1 48 ? 102.384 20.615 46.666 1.00 19.04 ? 48 VAL L CA 1 ATOM 18258 C C . VAL L 1 48 ? 101.132 20.041 45.992 1.00 19.15 ? 48 VAL L C 1 ATOM 18259 O O . VAL L 1 48 ? 100.115 20.706 45.872 1.00 20.78 ? 48 VAL L O 1 ATOM 18260 C CB . VAL L 1 48 ? 102.291 20.294 48.193 1.00 23.06 ? 48 VAL L CB 1 ATOM 18261 C CG1 . VAL L 1 48 ? 103.491 20.760 48.912 1.00 20.19 ? 48 VAL L CG1 1 ATOM 18262 C CG2 . VAL L 1 48 ? 101.088 20.976 48.811 1.00 21.24 ? 48 VAL L CG2 1 ATOM 18263 N N . ASP L 1 49 ? 101.217 18.789 45.581 1.00 20.93 ? 49 ASP L N 1 ATOM 18264 C CA . ASP L 1 49 ? 100.048 18.037 45.149 1.00 23.34 ? 49 ASP L CA 1 ATOM 18265 C C . ASP L 1 49 ? 99.640 17.068 46.251 1.00 28.44 ? 49 ASP L C 1 ATOM 18266 O O . ASP L 1 49 ? 100.448 16.294 46.754 1.00 37.79 ? 49 ASP L O 1 ATOM 18267 C CB . ASP L 1 49 ? 100.375 17.233 43.896 1.00 40.80 ? 49 ASP L CB 1 ATOM 18268 C CG . ASP L 1 49 ? 99.755 17.802 42.654 1.00 38.77 ? 49 ASP L CG 1 ATOM 18269 O OD1 . ASP L 1 49 ? 99.460 19.012 42.623 1.00 62.46 ? 49 ASP L OD1 1 ATOM 18270 O OD2 . ASP L 1 49 ? 99.580 17.031 41.693 1.00 31.95 ? 49 ASP L OD2 1 ATOM 18271 N N . VAL L 1 50 ? 98.371 17.095 46.611 1.00 24.80 ? 50 VAL L N 1 ATOM 18272 C CA . VAL L 1 50 ? 97.873 16.226 47.660 1.00 26.40 ? 50 VAL L CA 1 ATOM 18273 C C . VAL L 1 50 ? 96.650 15.444 47.182 1.00 33.75 ? 50 VAL L C 1 ATOM 18274 O O . VAL L 1 50 ? 95.830 15.960 46.425 1.00 28.57 ? 50 VAL L O 1 ATOM 18275 C CB . VAL L 1 50 ? 97.511 17.059 48.901 1.00 32.35 ? 50 VAL L CB 1 ATOM 18276 C CG1 . VAL L 1 50 ? 97.083 16.159 50.049 1.00 38.01 ? 50 VAL L CG1 1 ATOM 18277 C CG2 . VAL L 1 50 ? 98.699 17.910 49.305 1.00 37.20 ? 50 VAL L CG2 1 ATOM 18278 N N . VAL L 1 51 ? 96.557 14.189 47.608 1.00 23.42 ? 51 VAL L N 1 ATOM 18279 C CA . VAL L 1 51 ? 95.327 13.420 47.459 1.00 21.56 ? 51 VAL L CA 1 ATOM 18280 C C . VAL L 1 51 ? 94.733 13.211 48.842 1.00 20.49 ? 51 VAL L C 1 ATOM 18281 O O . VAL L 1 51 ? 95.445 12.779 49.757 1.00 21.21 ? 51 VAL L O 1 ATOM 18282 C CB . VAL L 1 51 ? 95.571 12.035 46.801 1.00 21.94 ? 51 VAL L CB 1 ATOM 18283 C CG1 . VAL L 1 51 ? 94.244 11.276 46.670 1.00 21.70 ? 51 VAL L CG1 1 ATOM 18284 C CG2 . VAL L 1 51 ? 96.238 12.191 45.442 1.00 22.51 ? 51 VAL L CG2 1 ATOM 18285 N N . PHE L 1 52 ? 93.440 13.494 48.991 1.00 24.73 ? 52 PHE L N 1 ATOM 18286 C CA . PHE L 1 52 ? 92.778 13.374 50.282 1.00 20.06 ? 52 PHE L CA 1 ATOM 18287 C C . PHE L 1 52 ? 91.278 13.103 50.159 1.00 20.15 ? 52 PHE L C 1 ATOM 18288 O O . PHE L 1 52 ? 90.635 13.521 49.178 1.00 18.33 ? 52 PHE L O 1 ATOM 18289 C CB . PHE L 1 52 ? 92.992 14.652 51.088 1.00 20.47 ? 52 PHE L CB 1 ATOM 18290 C CG . PHE L 1 52 ? 92.514 15.893 50.387 1.00 19.90 ? 52 PHE L CG 1 ATOM 18291 C CD1 . PHE L 1 52 ? 93.334 16.559 49.480 1.00 20.29 ? 52 PHE L CD1 1 ATOM 18292 C CD2 . PHE L 1 52 ? 91.243 16.399 50.624 1.00 18.61 ? 52 PHE L CD2 1 ATOM 18293 C CE1 . PHE L 1 52 ? 92.885 17.700 48.820 1.00 26.90 ? 52 PHE L CE1 1 ATOM 18294 C CE2 . PHE L 1 52 ? 90.809 17.541 49.966 1.00 19.44 ? 52 PHE L CE2 1 ATOM 18295 C CZ . PHE L 1 52 ? 91.626 18.189 49.069 1.00 25.30 ? 52 PHE L CZ 1 ATOM 18296 N N . TRP L 1 53 ? 90.713 12.423 51.157 1.00 22.38 ? 53 TRP L N 1 ATOM 18297 C CA . TRP L 1 53 ? 89.257 12.329 51.259 1.00 25.26 ? 53 TRP L CA 1 ATOM 18298 C C . TRP L 1 53 ? 88.771 13.567 51.982 1.00 20.57 ? 53 TRP L C 1 ATOM 18299 O O . TRP L 1 53 ? 89.301 13.923 53.036 1.00 23.32 ? 53 TRP L O 1 ATOM 18300 C CB . TRP L 1 53 ? 88.820 11.097 52.037 1.00 24.74 ? 53 TRP L CB 1 ATOM 18301 C CG . TRP L 1 53 ? 89.204 9.807 51.423 1.00 21.00 ? 53 TRP L CG 1 ATOM 18302 C CD1 . TRP L 1 53 ? 89.888 9.609 50.252 1.00 24.03 ? 53 TRP L CD1 1 ATOM 18303 C CD2 . TRP L 1 53 ? 88.938 8.509 51.957 1.00 22.53 ? 53 TRP L CD2 1 ATOM 18304 N NE1 . TRP L 1 53 ? 90.061 8.261 50.028 1.00 26.08 ? 53 TRP L NE1 1 ATOM 18305 C CE2 . TRP L 1 53 ? 89.492 7.565 51.063 1.00 25.83 ? 53 TRP L CE2 1 ATOM 18306 C CE3 . TRP L 1 53 ? 88.285 8.051 53.110 1.00 23.66 ? 53 TRP L CE3 1 ATOM 18307 C CZ2 . TRP L 1 53 ? 89.421 6.197 51.287 1.00 24.22 ? 53 TRP L CZ2 1 ATOM 18308 C CZ3 . TRP L 1 53 ? 88.195 6.688 53.323 1.00 23.02 ? 53 TRP L CZ3 1 ATOM 18309 C CH2 . TRP L 1 53 ? 88.762 5.775 52.416 1.00 26.28 ? 53 TRP L CH2 1 ATOM 18310 N N . GLN L 1 54 ? 87.786 14.238 51.410 1.00 19.61 ? 54 GLN L N 1 ATOM 18311 C CA . GLN L 1 54 ? 87.234 15.423 52.040 1.00 17.77 ? 54 GLN L CA 1 ATOM 18312 C C . GLN L 1 54 ? 85.915 15.051 52.704 1.00 18.75 ? 54 GLN L C 1 ATOM 18313 O O . GLN L 1 54 ? 84.845 15.147 52.100 1.00 23.36 ? 54 GLN L O 1 ATOM 18314 C CB . GLN L 1 54 ? 87.045 16.535 51.023 1.00 17.39 ? 54 GLN L CB 1 ATOM 18315 C CG . GLN L 1 54 ? 86.631 17.851 51.626 1.00 26.20 ? 54 GLN L CG 1 ATOM 18316 C CD . GLN L 1 54 ? 86.600 18.952 50.585 1.00 41.71 ? 54 GLN L CD 1 ATOM 18317 O OE1 . GLN L 1 54 ? 87.639 19.351 50.055 1.00 38.88 ? 54 GLN L OE1 1 ATOM 18318 N NE2 . GLN L 1 54 ? 85.407 19.428 50.269 1.00 47.44 ? 54 GLN L NE2 1 ATOM 18319 N N . GLN L 1 55 ? 86.017 14.594 53.947 1.00 21.89 ? 55 GLN L N 1 ATOM 18320 C CA . GLN L 1 55 ? 84.852 14.197 54.714 1.00 26.92 ? 55 GLN L CA 1 ATOM 18321 C C . GLN L 1 55 ? 84.029 15.425 55.095 1.00 25.15 ? 55 GLN L C 1 ATOM 18322 O O . GLN L 1 55 ? 84.478 16.278 55.860 1.00 32.01 ? 55 GLN L O 1 ATOM 18323 C CB . GLN L 1 55 ? 85.279 13.440 55.958 1.00 17.35 ? 55 GLN L CB 1 ATOM 18324 C CG . GLN L 1 55 ? 84.122 12.879 56.762 1.00 20.09 ? 55 GLN L CG 1 ATOM 18325 C CD . GLN L 1 55 ? 84.602 12.169 58.014 1.00 30.72 ? 55 GLN L CD 1 ATOM 18326 O OE1 . GLN L 1 55 ? 84.958 10.993 57.978 1.00 48.48 ? 55 GLN L OE1 1 ATOM 18327 N NE2 . GLN L 1 55 ? 84.634 12.889 59.121 1.00 38.20 ? 55 GLN L NE2 1 ATOM 18328 N N . THR L 1 56 ? 82.828 15.506 54.530 1.00 16.44 ? 56 THR L N 1 ATOM 18329 C CA . THR L 1 56 ? 81.946 16.637 54.732 1.00 17.36 ? 56 THR L CA 1 ATOM 18330 C C . THR L 1 56 ? 80.593 16.175 55.246 1.00 17.40 ? 56 THR L C 1 ATOM 18331 O O . THR L 1 56 ? 79.976 15.258 54.707 1.00 16.60 ? 56 THR L O 1 ATOM 18332 C CB . THR L 1 56 ? 81.759 17.421 53.437 1.00 16.79 ? 56 THR L CB 1 ATOM 18333 O OG1 . THR L 1 56 ? 83.031 17.589 52.800 1.00 16.89 ? 56 THR L OG1 1 ATOM 18334 C CG2 . THR L 1 56 ? 81.171 18.774 53.732 1.00 17.06 ? 56 THR L CG2 1 ATOM 18335 N N . THR L 1 57 ? 80.124 16.838 56.286 1.00 19.69 ? 57 THR L N 1 ATOM 18336 C CA . THR L 1 57 ? 78.987 16.350 57.042 1.00 21.90 ? 57 THR L CA 1 ATOM 18337 C C . THR L 1 57 ? 78.042 17.490 57.405 1.00 26.35 ? 57 THR L C 1 ATOM 18338 O O . THR L 1 57 ? 78.485 18.539 57.875 1.00 28.63 ? 57 THR L O 1 ATOM 18339 C CB . THR L 1 57 ? 79.506 15.640 58.309 1.00 29.52 ? 57 THR L CB 1 ATOM 18340 O OG1 . THR L 1 57 ? 79.430 14.226 58.106 1.00 29.82 ? 57 THR L OG1 1 ATOM 18341 C CG2 . THR L 1 57 ? 78.731 16.059 59.549 1.00 33.64 ? 57 THR L CG2 1 ATOM 18342 N N . TRP L 1 58 ? 76.747 17.294 57.173 1.00 20.31 ? 58 TRP L N 1 ATOM 18343 C CA . TRP L 1 58 ? 75.753 18.276 57.589 1.00 19.27 ? 58 TRP L CA 1 ATOM 18344 C C . TRP L 1 58 ? 74.360 17.668 57.652 1.00 18.74 ? 58 TRP L C 1 ATOM 18345 O O . TRP L 1 58 ? 74.149 16.526 57.251 1.00 21.39 ? 58 TRP L O 1 ATOM 18346 C CB . TRP L 1 58 ? 75.739 19.477 56.643 1.00 18.46 ? 58 TRP L CB 1 ATOM 18347 C CG . TRP L 1 58 ? 75.201 19.135 55.282 1.00 19.32 ? 58 TRP L CG 1 ATOM 18348 C CD1 . TRP L 1 58 ? 73.914 19.267 54.854 1.00 20.97 ? 58 TRP L CD1 1 ATOM 18349 C CD2 . TRP L 1 58 ? 75.941 18.584 54.177 1.00 18.15 ? 58 TRP L CD2 1 ATOM 18350 N NE1 . TRP L 1 58 ? 73.807 18.842 53.553 1.00 22.47 ? 58 TRP L NE1 1 ATOM 18351 C CE2 . TRP L 1 58 ? 75.036 18.421 53.112 1.00 21.14 ? 58 TRP L CE2 1 ATOM 18352 C CE3 . TRP L 1 58 ? 77.281 18.231 53.988 1.00 17.15 ? 58 TRP L CE3 1 ATOM 18353 C CZ2 . TRP L 1 58 ? 75.419 17.910 51.871 1.00 21.37 ? 58 TRP L CZ2 1 ATOM 18354 C CZ3 . TRP L 1 58 ? 77.664 17.722 52.752 1.00 17.62 ? 58 TRP L CZ3 1 ATOM 18355 C CH2 . TRP L 1 58 ? 76.729 17.571 51.708 1.00 17.51 ? 58 TRP L CH2 1 ATOM 18356 N N . SER L 1 59 ? 73.412 18.455 58.144 1.00 22.25 ? 59 SER L N 1 ATOM 18357 C CA . SER L 1 59 ? 72.040 18.009 58.304 1.00 23.13 ? 59 SER L CA 1 ATOM 18358 C C . SER L 1 59 ? 71.085 18.772 57.373 1.00 23.87 ? 59 SER L C 1 ATOM 18359 O O . SER L 1 59 ? 71.167 19.993 57.253 1.00 19.50 ? 59 SER L O 1 ATOM 18360 C CB . SER L 1 59 ? 71.628 18.174 59.763 1.00 24.73 ? 59 SER L CB 1 ATOM 18361 O OG . SER L 1 59 ? 70.233 18.103 59.876 1.00 37.09 ? 59 SER L OG 1 ATOM 18362 N N . ASP L 1 60 ? 70.209 18.039 56.691 1.00 24.89 ? 60 ASP L N 1 ATOM 18363 C CA . ASP L 1 60 ? 69.140 18.640 55.878 1.00 22.97 ? 60 ASP L CA 1 ATOM 18364 C C . ASP L 1 60 ? 67.812 17.929 56.149 1.00 25.40 ? 60 ASP L C 1 ATOM 18365 O O . ASP L 1 60 ? 67.540 16.896 55.540 1.00 21.82 ? 60 ASP L O 1 ATOM 18366 C CB . ASP L 1 60 ? 69.466 18.557 54.382 1.00 19.84 ? 60 ASP L CB 1 ATOM 18367 C CG . ASP L 1 60 ? 68.472 19.345 53.515 1.00 38.60 ? 60 ASP L CG 1 ATOM 18368 O OD1 . ASP L 1 60 ? 67.369 19.681 54.001 1.00 44.87 ? 60 ASP L OD1 1 ATOM 18369 O OD2 . ASP L 1 60 ? 68.799 19.629 52.338 1.00 33.90 ? 60 ASP L OD2 1 ATOM 18370 N N . ARG L 1 61 ? 66.990 18.485 57.040 1.00 57.92 ? 61 ARG L N 1 ATOM 18371 C CA . ARG L 1 61 ? 65.728 17.849 57.437 1.00 56.62 ? 61 ARG L CA 1 ATOM 18372 C C . ARG L 1 61 ? 64.741 17.582 56.299 1.00 55.55 ? 61 ARG L C 1 ATOM 18373 O O . ARG L 1 61 ? 63.916 16.684 56.389 1.00 55.82 ? 61 ARG L O 1 ATOM 18374 C CB . ARG L 1 61 ? 65.028 18.651 58.540 1.00 57.20 ? 61 ARG L CB 1 ATOM 18375 C CG . ARG L 1 61 ? 65.735 18.601 59.878 1.00 58.80 ? 61 ARG L CG 1 ATOM 18376 C CD . ARG L 1 61 ? 65.937 17.168 60.342 1.00 59.78 ? 61 ARG L CD 1 ATOM 18377 N NE . ARG L 1 61 ? 66.994 17.064 61.347 1.00 74.55 ? 61 ARG L NE 1 ATOM 18378 C CZ . ARG L 1 61 ? 66.784 16.794 62.634 1.00 90.25 ? 61 ARG L CZ 1 ATOM 18379 N NH1 . ARG L 1 61 ? 65.549 16.594 63.083 1.00 102.09 ? 61 ARG L NH1 1 ATOM 18380 N NH2 . ARG L 1 61 ? 67.810 16.717 63.474 1.00 85.44 ? 61 ARG L NH2 1 ATOM 18381 N N . THR L 1 62 ? 64.805 18.357 55.229 1.00 27.64 ? 62 THR L N 1 ATOM 18382 C CA . THR L 1 62 ? 63.847 18.161 54.146 1.00 29.92 ? 62 THR L CA 1 ATOM 18383 C C . THR L 1 62 ? 64.048 16.825 53.435 1.00 33.16 ? 62 THR L C 1 ATOM 18384 O O . THR L 1 62 ? 63.220 16.425 52.638 1.00 30.30 ? 62 THR L O 1 ATOM 18385 C CB . THR L 1 62 ? 63.866 19.327 53.116 1.00 29.24 ? 62 THR L CB 1 ATOM 18386 O OG1 . THR L 1 62 ? 64.964 19.169 52.218 1.00 40.66 ? 62 THR L OG1 1 ATOM 18387 C CG2 . THR L 1 62 ? 63.973 20.667 53.826 1.00 26.76 ? 62 THR L CG2 1 ATOM 18388 N N . LEU L 1 63 ? 65.147 16.139 53.726 1.00 26.97 ? 63 LEU L N 1 ATOM 18389 C CA . LEU L 1 63 ? 65.406 14.837 53.129 1.00 20.56 ? 63 LEU L CA 1 ATOM 18390 C C . LEU L 1 63 ? 64.900 13.679 54.002 1.00 27.98 ? 63 LEU L C 1 ATOM 18391 O O . LEU L 1 63 ? 64.862 12.531 53.553 1.00 30.86 ? 63 LEU L O 1 ATOM 18392 C CB . LEU L 1 63 ? 66.912 14.662 52.878 1.00 17.62 ? 63 LEU L CB 1 ATOM 18393 C CG . LEU L 1 63 ? 67.600 15.687 51.970 1.00 20.26 ? 63 LEU L CG 1 ATOM 18394 C CD1 . LEU L 1 63 ? 69.081 15.476 51.987 1.00 13.90 ? 63 LEU L CD1 1 ATOM 18395 C CD2 . LEU L 1 63 ? 67.088 15.600 50.557 1.00 21.16 ? 63 LEU L CD2 1 ATOM 18396 N N . ALA L 1 64 ? 64.533 13.965 55.249 1.00 18.24 ? 64 ALA L N 1 ATOM 18397 C CA . ALA L 1 64 ? 64.179 12.895 56.202 1.00 19.54 ? 64 ALA L CA 1 ATOM 18398 C C . ALA L 1 64 ? 62.980 12.060 55.761 1.00 21.00 ? 64 ALA L C 1 ATOM 18399 O O . ALA L 1 64 ? 62.100 12.552 55.066 1.00 23.65 ? 64 ALA L O 1 ATOM 18400 C CB . ALA L 1 64 ? 63.925 13.468 57.596 1.00 19.22 ? 64 ALA L CB 1 ATOM 18401 N N . TRP L 1 65 ? 62.956 10.798 56.167 1.00 25.08 ? 65 TRP L N 1 ATOM 18402 C CA . TRP L 1 65 ? 61.789 9.946 55.959 1.00 27.75 ? 65 TRP L CA 1 ATOM 18403 C C . TRP L 1 65 ? 61.621 9.015 57.148 1.00 39.28 ? 65 TRP L C 1 ATOM 18404 O O . TRP L 1 65 ? 62.565 8.815 57.917 1.00 35.44 ? 65 TRP L O 1 ATOM 18405 C CB . TRP L 1 65 ? 61.902 9.138 54.658 1.00 25.67 ? 65 TRP L CB 1 ATOM 18406 C CG . TRP L 1 65 ? 62.983 8.087 54.649 1.00 39.35 ? 65 TRP L CG 1 ATOM 18407 C CD1 . TRP L 1 65 ? 62.862 6.772 55.013 1.00 37.34 ? 65 TRP L CD1 1 ATOM 18408 C CD2 . TRP L 1 65 ? 64.343 8.264 54.241 1.00 32.70 ? 65 TRP L CD2 1 ATOM 18409 N NE1 . TRP L 1 65 ? 64.064 6.122 54.853 1.00 24.65 ? 65 TRP L NE1 1 ATOM 18410 C CE2 . TRP L 1 65 ? 64.991 7.018 54.388 1.00 33.78 ? 65 TRP L CE2 1 ATOM 18411 C CE3 . TRP L 1 65 ? 65.078 9.357 53.771 1.00 24.51 ? 65 TRP L CE3 1 ATOM 18412 C CZ2 . TRP L 1 65 ? 66.339 6.839 54.084 1.00 27.37 ? 65 TRP L CZ2 1 ATOM 18413 C CZ3 . TRP L 1 65 ? 66.416 9.176 53.468 1.00 31.64 ? 65 TRP L CZ3 1 ATOM 18414 C CH2 . TRP L 1 65 ? 67.033 7.925 53.623 1.00 29.63 ? 65 TRP L CH2 1 ATOM 18415 N N . ASN L 1 66 ? 60.416 8.465 57.301 1.00 30.87 ? 66 ASN L N 1 ATOM 18416 C CA . ASN L 1 66 ? 60.142 7.468 58.336 1.00 28.57 ? 66 ASN L CA 1 ATOM 18417 C C . ASN L 1 66 ? 60.700 6.108 57.897 1.00 36.58 ? 66 ASN L C 1 ATOM 18418 O O . ASN L 1 66 ? 60.236 5.524 56.920 1.00 49.52 ? 66 ASN L O 1 ATOM 18419 C CB . ASN L 1 66 ? 58.628 7.381 58.591 1.00 46.27 ? 66 ASN L CB 1 ATOM 18420 C CG . ASN L 1 66 ? 58.271 6.469 59.750 1.00 56.10 ? 66 ASN L CG 1 ATOM 18421 O OD1 . ASN L 1 66 ? 59.044 5.590 60.122 1.00 49.86 ? 66 ASN L OD1 1 ATOM 18422 N ND2 . ASN L 1 66 ? 57.085 6.670 60.322 1.00 74.67 ? 66 ASN L ND2 1 ATOM 18423 N N . SER L 1 67 ? 61.698 5.603 58.612 1.00 47.18 ? 67 SER L N 1 ATOM 18424 C CA . SER L 1 67 ? 62.353 4.370 58.202 1.00 55.51 ? 67 SER L CA 1 ATOM 18425 C C . SER L 1 67 ? 61.909 3.148 59.007 1.00 71.45 ? 67 SER L C 1 ATOM 18426 O O . SER L 1 67 ? 62.664 2.182 59.133 1.00 64.52 ? 67 SER L O 1 ATOM 18427 C CB . SER L 1 67 ? 63.874 4.527 58.276 1.00 63.35 ? 67 SER L CB 1 ATOM 18428 O OG . SER L 1 67 ? 64.305 4.732 59.611 1.00 62.70 ? 67 SER L OG 1 ATOM 18429 N N . SER L 1 68 ? 60.673 3.180 59.508 1.00 98.90 ? 68 SER L N 1 ATOM 18430 C CA . SER L 1 68 ? 60.125 2.121 60.357 1.00 105.10 ? 68 SER L CA 1 ATOM 18431 C C . SER L 1 68 ? 60.277 0.720 59.761 1.00 96.16 ? 68 SER L C 1 ATOM 18432 O O . SER L 1 68 ? 60.766 -0.191 60.425 1.00 93.86 ? 68 SER L O 1 ATOM 18433 C CB . SER L 1 68 ? 58.655 2.399 60.668 1.00 105.70 ? 68 SER L CB 1 ATOM 18434 O OG . SER L 1 68 ? 57.910 2.526 59.473 1.00 122.79 ? 68 SER L OG 1 ATOM 18435 N N . HIS L 1 69 ? 59.854 0.549 58.515 1.00 85.87 ? 69 HIS L N 1 ATOM 18436 C CA . HIS L 1 69 ? 60.033 -0.722 57.825 1.00 85.87 ? 69 HIS L CA 1 ATOM 18437 C C . HIS L 1 69 ? 60.724 -0.462 56.507 1.00 86.80 ? 69 HIS L C 1 ATOM 18438 O O . HIS L 1 69 ? 60.422 -1.083 55.493 1.00 84.59 ? 69 HIS L O 1 ATOM 18439 C CB . HIS L 1 69 ? 58.687 -1.388 57.570 1.00 98.99 ? 69 HIS L CB 1 ATOM 18440 C CG . HIS L 1 69 ? 58.007 -1.862 58.815 1.00 116.97 ? 69 HIS L CG 1 ATOM 18441 N ND1 . HIS L 1 69 ? 58.264 -3.093 59.378 1.00 123.03 ? 69 HIS L ND1 1 ATOM 18442 C CD2 . HIS L 1 69 ? 57.084 -1.269 59.607 1.00 118.76 ? 69 HIS L CD2 1 ATOM 18443 C CE1 . HIS L 1 69 ? 57.527 -3.239 60.465 1.00 124.69 ? 69 HIS L CE1 1 ATOM 18444 N NE2 . HIS L 1 69 ? 56.803 -2.148 60.626 1.00 125.00 ? 69 HIS L NE2 1 ATOM 18445 N N . SER L 1 70 ? 61.615 0.514 56.521 1.00 41.67 ? 70 SER L N 1 ATOM 18446 C CA . SER L 1 70 ? 62.265 0.959 55.309 1.00 39.23 ? 70 SER L CA 1 ATOM 18447 C C . SER L 1 70 ? 63.771 0.937 55.507 1.00 40.46 ? 70 SER L C 1 ATOM 18448 O O . SER L 1 70 ? 64.250 0.834 56.638 1.00 38.32 ? 70 SER L O 1 ATOM 18449 C CB . SER L 1 70 ? 61.817 2.383 54.980 1.00 42.72 ? 70 SER L CB 1 ATOM 18450 O OG . SER L 1 70 ? 60.409 2.496 55.029 1.00 63.84 ? 70 SER L OG 1 ATOM 18451 N N . PRO L 1 71 ? 64.529 1.034 54.403 1.00 42.12 ? 71 PRO L N 1 ATOM 18452 C CA . PRO L 1 71 ? 65.965 1.284 54.524 1.00 37.35 ? 71 PRO L CA 1 ATOM 18453 C C . PRO L 1 71 ? 66.161 2.599 55.267 1.00 29.61 ? 71 PRO L C 1 ATOM 18454 O O . PRO L 1 71 ? 65.356 3.510 55.098 1.00 31.42 ? 71 PRO L O 1 ATOM 18455 C CB . PRO L 1 71 ? 66.409 1.445 53.068 1.00 34.89 ? 71 PRO L CB 1 ATOM 18456 C CG . PRO L 1 71 ? 65.374 0.731 52.271 1.00 33.54 ? 71 PRO L CG 1 ATOM 18457 C CD . PRO L 1 71 ? 64.095 0.942 52.999 1.00 37.26 ? 71 PRO L CD 1 ATOM 18458 N N . ASP L 1 72 ? 67.187 2.714 56.093 1.00 18.89 ? 72 ASP L N 1 ATOM 18459 C CA . ASP L 1 72 ? 67.412 4.001 56.742 1.00 39.97 ? 72 ASP L CA 1 ATOM 18460 C C . ASP L 1 72 ? 68.580 4.791 56.139 1.00 27.35 ? 72 ASP L C 1 ATOM 18461 O O . ASP L 1 72 ? 68.944 5.842 56.659 1.00 22.43 ? 72 ASP L O 1 ATOM 18462 C CB . ASP L 1 72 ? 67.565 3.855 58.253 1.00 53.28 ? 72 ASP L CB 1 ATOM 18463 C CG . ASP L 1 72 ? 68.845 3.181 58.636 1.00 66.14 ? 72 ASP L CG 1 ATOM 18464 O OD1 . ASP L 1 72 ? 69.244 2.240 57.920 1.00 65.52 ? 72 ASP L OD1 1 ATOM 18465 O OD2 . ASP L 1 72 ? 69.455 3.601 59.644 1.00 83.02 ? 72 ASP L OD2 1 ATOM 18466 N N . GLN L 1 73 ? 69.134 4.295 55.026 1.00 22.62 ? 73 GLN L N 1 ATOM 18467 C CA . GLN L 1 73 ? 70.138 5.032 54.257 1.00 17.55 ? 73 GLN L CA 1 ATOM 18468 C C . GLN L 1 73 ? 70.062 4.765 52.759 1.00 19.48 ? 73 GLN L C 1 ATOM 18469 O O . GLN L 1 73 ? 69.778 3.651 52.324 1.00 20.29 ? 73 GLN L O 1 ATOM 18470 C CB . GLN L 1 73 ? 71.541 4.674 54.710 1.00 18.77 ? 73 GLN L CB 1 ATOM 18471 C CG . GLN L 1 73 ? 71.847 4.961 56.164 1.00 30.63 ? 73 GLN L CG 1 ATOM 18472 C CD . GLN L 1 73 ? 73.342 4.833 56.473 1.00 32.52 ? 73 GLN L CD 1 ATOM 18473 O OE1 . GLN L 1 73 ? 74.172 4.686 55.572 1.00 30.13 ? 73 GLN L OE1 1 ATOM 18474 N NE2 . GLN L 1 73 ? 73.683 4.898 57.750 1.00 21.98 ? 73 GLN L NE2 1 ATOM 18475 N N . VAL L 1 74 ? 70.368 5.785 51.967 1.00 15.50 ? 74 VAL L N 1 ATOM 18476 C CA . VAL L 1 74 ? 70.533 5.623 50.529 1.00 15.82 ? 74 VAL L CA 1 ATOM 18477 C C . VAL L 1 74 ? 71.707 6.455 50.037 1.00 15.02 ? 74 VAL L C 1 ATOM 18478 O O . VAL L 1 74 ? 72.133 7.410 50.704 1.00 15.55 ? 74 VAL L O 1 ATOM 18479 C CB . VAL L 1 74 ? 69.266 6.031 49.754 1.00 14.61 ? 74 VAL L CB 1 ATOM 18480 C CG1 . VAL L 1 74 ? 68.136 5.017 50.014 1.00 15.25 ? 74 VAL L CG1 1 ATOM 18481 C CG2 . VAL L 1 74 ? 68.841 7.460 50.115 1.00 14.26 ? 74 VAL L CG2 1 ATOM 18482 N N . SER L 1 75 ? 72.242 6.076 48.882 1.00 13.60 ? 75 SER L N 1 ATOM 18483 C CA . SER L 1 75 ? 73.269 6.855 48.210 1.00 13.70 ? 75 SER L CA 1 ATOM 18484 C C . SER L 1 75 ? 72.598 7.698 47.153 1.00 13.77 ? 75 SER L C 1 ATOM 18485 O O . SER L 1 75 ? 71.773 7.184 46.406 1.00 12.82 ? 75 SER L O 1 ATOM 18486 C CB . SER L 1 75 ? 74.291 5.934 47.561 1.00 13.60 ? 75 SER L CB 1 ATOM 18487 O OG . SER L 1 75 ? 75.056 5.294 48.565 1.00 14.96 ? 75 SER L OG 1 ATOM 18488 N N . VAL L 1 76 ? 72.954 8.981 47.088 1.00 18.40 ? 76 VAL L N 1 ATOM 18489 C CA . VAL L 1 76 ? 72.274 9.934 46.217 1.00 17.04 ? 76 VAL L CA 1 ATOM 18490 C C . VAL L 1 76 ? 73.271 10.789 45.450 1.00 15.62 ? 76 VAL L C 1 ATOM 18491 O O . VAL L 1 76 ? 74.245 11.276 46.036 1.00 21.46 ? 76 VAL L O 1 ATOM 18492 C CB . VAL L 1 76 ? 71.391 10.877 47.061 1.00 17.28 ? 76 VAL L CB 1 ATOM 18493 C CG1 . VAL L 1 76 ? 70.550 11.789 46.166 1.00 14.05 ? 76 VAL L CG1 1 ATOM 18494 C CG2 . VAL L 1 76 ? 70.500 10.064 47.993 1.00 16.03 ? 76 VAL L CG2 1 ATOM 18495 N N . PRO L 1 77 ? 73.038 10.988 44.142 1.00 13.72 ? 77 PRO L N 1 ATOM 18496 C CA . PRO L 1 77 ? 73.887 11.900 43.365 1.00 13.60 ? 77 PRO L CA 1 ATOM 18497 C C . PRO L 1 77 ? 73.842 13.294 43.993 1.00 13.36 ? 77 PRO L C 1 ATOM 18498 O O . PRO L 1 77 ? 72.750 13.752 44.328 1.00 13.23 ? 77 PRO L O 1 ATOM 18499 C CB . PRO L 1 77 ? 73.207 11.935 41.989 1.00 12.77 ? 77 PRO L CB 1 ATOM 18500 C CG . PRO L 1 77 ? 72.337 10.749 41.942 1.00 12.52 ? 77 PRO L CG 1 ATOM 18501 C CD . PRO L 1 77 ? 71.912 10.471 43.349 1.00 15.36 ? 77 PRO L CD 1 ATOM 18502 N N . ILE L 1 78 ? 74.988 13.954 44.147 1.00 20.94 ? 78 ILE L N 1 ATOM 18503 C CA . ILE L 1 78 ? 75.003 15.269 44.776 1.00 26.08 ? 78 ILE L CA 1 ATOM 18504 C C . ILE L 1 78 ? 74.293 16.322 43.934 1.00 24.23 ? 78 ILE L C 1 ATOM 18505 O O . ILE L 1 78 ? 73.922 17.381 44.444 1.00 21.58 ? 78 ILE L O 1 ATOM 18506 C CB . ILE L 1 78 ? 76.420 15.752 45.119 1.00 26.07 ? 78 ILE L CB 1 ATOM 18507 C CG1 . ILE L 1 78 ? 77.286 15.839 43.864 1.00 22.05 ? 78 ILE L CG1 1 ATOM 18508 C CG2 . ILE L 1 78 ? 77.060 14.843 46.129 1.00 21.72 ? 78 ILE L CG2 1 ATOM 18509 C CD1 . ILE L 1 78 ? 78.627 16.537 44.112 1.00 22.78 ? 78 ILE L CD1 1 ATOM 18510 N N . SER L 1 79 ? 74.097 16.039 42.650 1.00 24.91 ? 79 SER L N 1 ATOM 18511 C CA . SER L 1 79 ? 73.336 16.968 41.815 1.00 20.05 ? 79 SER L CA 1 ATOM 18512 C C . SER L 1 79 ? 71.875 17.078 42.281 1.00 26.64 ? 79 SER L C 1 ATOM 18513 O O . SER L 1 79 ? 71.186 18.022 41.925 1.00 24.61 ? 79 SER L O 1 ATOM 18514 C CB . SER L 1 79 ? 73.426 16.593 40.333 1.00 24.46 ? 79 SER L CB 1 ATOM 18515 O OG . SER L 1 79 ? 72.980 15.271 40.117 1.00 30.03 ? 79 SER L OG 1 ATOM 18516 N N . SER L 1 80 ? 71.422 16.126 43.091 1.00 17.49 ? 80 SER L N 1 ATOM 18517 C CA . SER L 1 80 ? 70.055 16.157 43.617 1.00 19.68 ? 80 SER L CA 1 ATOM 18518 C C . SER L 1 80 ? 69.953 16.672 45.043 1.00 23.79 ? 80 SER L C 1 ATOM 18519 O O . SER L 1 80 ? 68.885 16.588 45.644 1.00 30.05 ? 80 SER L O 1 ATOM 18520 C CB . SER L 1 80 ? 69.406 14.773 43.558 1.00 18.10 ? 80 SER L CB 1 ATOM 18521 O OG . SER L 1 80 ? 69.236 14.346 42.215 1.00 41.51 ? 80 SER L OG 1 ATOM 18522 N N . LEU L 1 81 ? 71.054 17.189 45.588 1.00 18.67 ? 81 LEU L N 1 ATOM 18523 C CA . LEU L 1 81 ? 71.066 17.672 46.974 1.00 19.58 ? 81 LEU L CA 1 ATOM 18524 C C . LEU L 1 81 ? 71.647 19.062 47.074 1.00 23.14 ? 81 LEU L C 1 ATOM 18525 O O . LEU L 1 81 ? 72.504 19.439 46.296 1.00 19.81 ? 81 LEU L O 1 ATOM 18526 C CB . LEU L 1 81 ? 71.949 16.783 47.841 1.00 26.15 ? 81 LEU L CB 1 ATOM 18527 C CG . LEU L 1 81 ? 71.568 15.329 48.020 1.00 35.64 ? 81 LEU L CG 1 ATOM 18528 C CD1 . LEU L 1 81 ? 72.569 14.692 48.952 1.00 27.46 ? 81 LEU L CD1 1 ATOM 18529 C CD2 . LEU L 1 81 ? 70.176 15.277 48.594 1.00 33.17 ? 81 LEU L CD2 1 ATOM 18530 N N . TRP L 1 82 ? 71.215 19.819 48.066 1.00 12.39 ? 82 TRP L N 1 ATOM 18531 C CA . TRP L 1 82 ? 71.985 20.990 48.429 1.00 12.63 ? 82 TRP L CA 1 ATOM 18532 C C . TRP L 1 82 ? 73.325 20.520 49.004 1.00 13.65 ? 82 TRP L C 1 ATOM 18533 O O . TRP L 1 82 ? 73.382 19.553 49.774 1.00 13.77 ? 82 TRP L O 1 ATOM 18534 C CB . TRP L 1 82 ? 71.272 21.845 49.465 1.00 13.21 ? 82 TRP L CB 1 ATOM 18535 C CG . TRP L 1 82 ? 72.112 23.022 49.907 1.00 13.51 ? 82 TRP L CG 1 ATOM 18536 C CD1 . TRP L 1 82 ? 72.186 24.254 49.313 1.00 13.59 ? 82 TRP L CD1 1 ATOM 18537 C CD2 . TRP L 1 82 ? 73.031 23.063 51.018 1.00 14.33 ? 82 TRP L CD2 1 ATOM 18538 N NE1 . TRP L 1 82 ? 73.077 25.068 49.997 1.00 14.55 ? 82 TRP L NE1 1 ATOM 18539 C CE2 . TRP L 1 82 ? 73.603 24.360 51.045 1.00 14.70 ? 82 TRP L CE2 1 ATOM 18540 C CE3 . TRP L 1 82 ? 73.408 22.136 51.996 1.00 14.96 ? 82 TRP L CE3 1 ATOM 18541 C CZ2 . TRP L 1 82 ? 74.527 24.748 52.012 1.00 14.51 ? 82 TRP L CZ2 1 ATOM 18542 C CZ3 . TRP L 1 82 ? 74.321 22.520 52.956 1.00 15.00 ? 82 TRP L CZ3 1 ATOM 18543 C CH2 . TRP L 1 82 ? 74.877 23.812 52.956 1.00 14.77 ? 82 TRP L CH2 1 ATOM 18544 N N . VAL L 1 83 ? 74.390 21.227 48.645 1.00 16.98 ? 83 VAL L N 1 ATOM 18545 C CA . VAL L 1 83 ? 75.718 20.886 49.105 1.00 17.74 ? 83 VAL L CA 1 ATOM 18546 C C . VAL L 1 83 ? 76.412 22.192 49.513 1.00 17.98 ? 83 VAL L C 1 ATOM 18547 O O . VAL L 1 83 ? 76.228 23.210 48.849 1.00 19.01 ? 83 VAL L O 1 ATOM 18548 C CB . VAL L 1 83 ? 76.503 20.158 47.982 1.00 17.25 ? 83 VAL L CB 1 ATOM 18549 C CG1 . VAL L 1 83 ? 77.970 20.225 48.241 1.00 18.19 ? 83 VAL L CG1 1 ATOM 18550 C CG2 . VAL L 1 83 ? 76.043 18.705 47.858 1.00 17.22 ? 83 VAL L CG2 1 ATOM 18551 N N . PRO L 1 84 ? 77.182 22.178 50.625 1.00 15.54 ? 84 PRO L N 1 ATOM 18552 C CA . PRO L 1 84 ? 77.934 23.373 51.051 1.00 15.88 ? 84 PRO L CA 1 ATOM 18553 C C . PRO L 1 84 ? 78.892 23.857 49.941 1.00 15.95 ? 84 PRO L C 1 ATOM 18554 O O . PRO L 1 84 ? 79.505 23.027 49.263 1.00 15.67 ? 84 PRO L O 1 ATOM 18555 C CB . PRO L 1 84 ? 78.752 22.887 52.269 1.00 16.04 ? 84 PRO L CB 1 ATOM 18556 C CG . PRO L 1 84 ? 78.166 21.583 52.671 1.00 15.94 ? 84 PRO L CG 1 ATOM 18557 C CD . PRO L 1 84 ? 77.447 21.004 51.475 1.00 15.91 ? 84 PRO L CD 1 ATOM 18558 N N . ASP L 1 85 ? 79.014 25.175 49.771 1.00 15.46 ? 85 ASP L N 1 ATOM 18559 C CA . ASP L 1 85 ? 79.915 25.751 48.762 1.00 14.00 ? 85 ASP L CA 1 ATOM 18560 C C . ASP L 1 85 ? 81.333 25.962 49.306 1.00 14.53 ? 85 ASP L C 1 ATOM 18561 O O . ASP L 1 85 ? 81.867 27.083 49.281 1.00 16.15 ? 85 ASP L O 1 ATOM 18562 C CB . ASP L 1 85 ? 79.367 27.079 48.223 1.00 14.80 ? 85 ASP L CB 1 ATOM 18563 C CG . ASP L 1 85 ? 79.257 28.156 49.302 1.00 16.04 ? 85 ASP L CG 1 ATOM 18564 O OD1 . ASP L 1 85 ? 79.088 27.799 50.495 1.00 16.33 ? 85 ASP L OD1 1 ATOM 18565 O OD2 . ASP L 1 85 ? 79.332 29.365 48.961 1.00 16.11 ? 85 ASP L OD2 1 ATOM 18566 N N . LEU L 1 86 ? 81.933 24.879 49.798 1.00 15.51 ? 86 LEU L N 1 ATOM 18567 C CA . LEU L 1 86 ? 83.275 24.939 50.372 1.00 16.78 ? 86 LEU L CA 1 ATOM 18568 C C . LEU L 1 86 ? 84.315 25.144 49.278 1.00 16.43 ? 86 LEU L C 1 ATOM 18569 O O . LEU L 1 86 ? 84.197 24.611 48.162 1.00 15.82 ? 86 LEU L O 1 ATOM 18570 C CB . LEU L 1 86 ? 83.589 23.664 51.164 1.00 16.96 ? 86 LEU L CB 1 ATOM 18571 C CG . LEU L 1 86 ? 82.625 23.364 52.320 1.00 16.93 ? 86 LEU L CG 1 ATOM 18572 C CD1 . LEU L 1 86 ? 82.998 22.059 53.024 1.00 16.84 ? 86 LEU L CD1 1 ATOM 18573 C CD2 . LEU L 1 86 ? 82.586 24.537 53.301 1.00 17.74 ? 86 LEU L CD2 1 ATOM 18574 N N . ALA L 1 87 ? 85.323 25.945 49.600 1.00 14.51 ? 87 ALA L N 1 ATOM 18575 C CA . ALA L 1 87 ? 86.498 26.078 48.738 1.00 15.82 ? 87 ALA L CA 1 ATOM 18576 C C . ALA L 1 87 ? 87.771 26.145 49.562 1.00 14.85 ? 87 ALA L C 1 ATOM 18577 O O . ALA L 1 87 ? 87.764 26.548 50.741 1.00 15.55 ? 87 ALA L O 1 ATOM 18578 C CB . ALA L 1 87 ? 86.363 27.291 47.842 1.00 15.65 ? 87 ALA L CB 1 ATOM 18579 N N . ALA L 1 88 ? 88.865 25.714 48.946 1.00 14.22 ? 88 ALA L N 1 ATOM 18580 C CA . ALA L 1 88 ? 90.188 25.832 49.558 1.00 15.68 ? 88 ALA L CA 1 ATOM 18581 C C . ALA L 1 88 ? 90.796 27.153 49.084 1.00 14.84 ? 88 ALA L C 1 ATOM 18582 O O . ALA L 1 88 ? 91.066 27.331 47.896 1.00 14.69 ? 88 ALA L O 1 ATOM 18583 C CB . ALA L 1 88 ? 91.059 24.665 49.164 1.00 15.36 ? 88 ALA L CB 1 ATOM 18584 N N . TYR L 1 89 ? 90.994 28.082 50.018 1.00 20.37 ? 89 TYR L N 1 ATOM 18585 C CA . TYR L 1 89 ? 91.494 29.417 49.692 1.00 25.47 ? 89 TYR L CA 1 ATOM 18586 C C . TYR L 1 89 ? 92.872 29.407 49.032 1.00 23.72 ? 89 TYR L C 1 ATOM 18587 O O . TYR L 1 89 ? 93.168 30.236 48.152 1.00 24.20 ? 89 TYR L O 1 ATOM 18588 C CB . TYR L 1 89 ? 91.520 30.303 50.939 1.00 24.66 ? 89 TYR L CB 1 ATOM 18589 C CG . TYR L 1 89 ? 90.159 30.803 51.344 1.00 24.52 ? 89 TYR L CG 1 ATOM 18590 C CD1 . TYR L 1 89 ? 89.185 29.922 51.821 1.00 20.84 ? 89 TYR L CD1 1 ATOM 18591 C CD2 . TYR L 1 89 ? 89.842 32.154 51.255 1.00 22.85 ? 89 TYR L CD2 1 ATOM 18592 C CE1 . TYR L 1 89 ? 87.917 30.378 52.189 1.00 20.40 ? 89 TYR L CE1 1 ATOM 18593 C CE2 . TYR L 1 89 ? 88.593 32.630 51.627 1.00 21.90 ? 89 TYR L CE2 1 ATOM 18594 C CZ . TYR L 1 89 ? 87.627 31.738 52.089 1.00 20.80 ? 89 TYR L CZ 1 ATOM 18595 O OH . TYR L 1 89 ? 86.383 32.204 52.455 1.00 27.82 ? 89 TYR L OH 1 ATOM 18596 N N . ASN L 1 90 ? 93.729 28.483 49.453 1.00 16.22 ? 90 ASN L N 1 ATOM 18597 C CA . ASN L 1 90 ? 95.087 28.467 48.907 1.00 17.38 ? 90 ASN L CA 1 ATOM 18598 C C . ASN L 1 90 ? 95.317 27.421 47.816 1.00 17.14 ? 90 ASN L C 1 ATOM 18599 O O . ASN L 1 90 ? 96.452 27.134 47.466 1.00 17.68 ? 90 ASN L O 1 ATOM 18600 C CB . ASN L 1 90 ? 96.156 28.410 50.009 1.00 17.99 ? 90 ASN L CB 1 ATOM 18601 C CG . ASN L 1 90 ? 96.017 27.193 50.910 1.00 18.70 ? 90 ASN L CG 1 ATOM 18602 O OD1 . ASN L 1 90 ? 94.913 26.784 51.282 1.00 17.89 ? 90 ASN L OD1 1 ATOM 18603 N ND2 . ASN L 1 90 ? 97.146 26.603 51.262 1.00 19.27 ? 90 ASN L ND2 1 ATOM 18604 N N . ALA L 1 91 ? 94.230 26.885 47.260 1.00 14.63 ? 91 ALA L N 1 ATOM 18605 C CA . ALA L 1 91 ? 94.334 25.984 46.120 1.00 14.07 ? 91 ALA L CA 1 ATOM 18606 C C . ALA L 1 91 ? 94.729 26.789 44.894 1.00 13.39 ? 91 ALA L C 1 ATOM 18607 O O . ALA L 1 91 ? 94.322 27.941 44.747 1.00 14.17 ? 91 ALA L O 1 ATOM 18608 C CB . ALA L 1 91 ? 93.025 25.271 45.883 1.00 13.85 ? 91 ALA L CB 1 ATOM 18609 N N . ILE L 1 92 ? 95.550 26.195 44.027 1.00 17.69 ? 92 ILE L N 1 ATOM 18610 C CA . ILE L 1 92 ? 95.967 26.867 42.799 1.00 16.09 ? 92 ILE L CA 1 ATOM 18611 C C . ILE L 1 92 ? 95.574 26.046 41.581 1.00 16.51 ? 92 ILE L C 1 ATOM 18612 O O . ILE L 1 92 ? 95.980 26.338 40.457 1.00 16.53 ? 92 ILE L O 1 ATOM 18613 C CB . ILE L 1 92 ? 97.468 27.189 42.779 1.00 16.41 ? 92 ILE L CB 1 ATOM 18614 C CG1 . ILE L 1 92 ? 98.298 25.912 42.992 1.00 18.50 ? 92 ILE L CG1 1 ATOM 18615 C CG2 . ILE L 1 92 ? 97.792 28.238 43.836 1.00 18.65 ? 92 ILE L CG2 1 ATOM 18616 C CD1 . ILE L 1 92 ? 99.804 26.131 42.907 1.00 18.51 ? 92 ILE L CD1 1 ATOM 18617 N N . SER L 1 93 ? 94.783 25.008 41.814 1.00 17.14 ? 93 SER L N 1 ATOM 18618 C CA . SER L 1 93 ? 94.147 24.269 40.733 1.00 15.38 ? 93 SER L CA 1 ATOM 18619 C C . SER L 1 93 ? 92.732 23.920 41.190 1.00 15.58 ? 93 SER L C 1 ATOM 18620 O O . SER L 1 93 ? 92.445 23.891 42.393 1.00 16.39 ? 93 SER L O 1 ATOM 18621 C CB . SER L 1 93 ? 94.925 22.979 40.398 1.00 15.79 ? 93 SER L CB 1 ATOM 18622 O OG . SER L 1 93 ? 94.704 21.953 41.366 1.00 15.12 ? 93 SER L OG 1 ATOM 18623 N N . LYS L 1 94 ? 91.841 23.639 40.254 1.00 27.66 ? 94 LYS L N 1 ATOM 18624 C CA . LYS L 1 94 ? 90.520 23.184 40.671 1.00 29.46 ? 94 LYS L CA 1 ATOM 18625 C C . LYS L 1 94 ? 90.605 21.738 41.150 1.00 30.25 ? 94 LYS L C 1 ATOM 18626 O O . LYS L 1 94 ? 91.512 21.003 40.767 1.00 30.70 ? 94 LYS L O 1 ATOM 18627 C CB . LYS L 1 94 ? 89.456 23.412 39.589 1.00 21.36 ? 94 LYS L CB 1 ATOM 18628 C CG . LYS L 1 94 ? 89.715 22.785 38.244 1.00 39.21 ? 94 LYS L CG 1 ATOM 18629 C CD . LYS L 1 94 ? 88.933 23.529 37.157 1.00 45.88 ? 94 LYS L CD 1 ATOM 18630 C CE . LYS L 1 94 ? 87.459 23.670 37.510 1.00 59.29 ? 94 LYS L CE 1 ATOM 18631 N NZ . LYS L 1 94 ? 86.683 24.385 36.456 1.00 71.49 ? 94 LYS L NZ 1 ATOM 18632 N N . PRO L 1 95 ? 89.699 21.347 42.043 1.00 21.98 ? 95 PRO L N 1 ATOM 18633 C CA . PRO L 1 95 ? 89.749 19.991 42.594 1.00 19.97 ? 95 PRO L CA 1 ATOM 18634 C C . PRO L 1 95 ? 89.571 18.962 41.482 1.00 29.01 ? 95 PRO L C 1 ATOM 18635 O O . PRO L 1 95 ? 88.663 19.104 40.656 1.00 27.11 ? 95 PRO L O 1 ATOM 18636 C CB . PRO L 1 95 ? 88.525 19.934 43.525 1.00 23.68 ? 95 PRO L CB 1 ATOM 18637 C CG . PRO L 1 95 ? 88.062 21.346 43.699 1.00 19.51 ? 95 PRO L CG 1 ATOM 18638 C CD . PRO L 1 95 ? 88.524 22.111 42.497 1.00 24.69 ? 95 PRO L CD 1 ATOM 18639 N N . GLU L 1 96 ? 90.429 17.951 41.442 1.00 19.14 ? 96 GLU L N 1 ATOM 18640 C CA . GLU L 1 96 ? 90.188 16.812 40.574 1.00 21.72 ? 96 GLU L CA 1 ATOM 18641 C C . GLU L 1 96 ? 89.503 15.742 41.418 1.00 22.90 ? 96 GLU L C 1 ATOM 18642 O O . GLU L 1 96 ? 90.124 15.151 42.301 1.00 32.28 ? 96 GLU L O 1 ATOM 18643 C CB . GLU L 1 96 ? 91.492 16.298 39.963 1.00 20.87 ? 96 GLU L CB 1 ATOM 18644 C CG . GLU L 1 96 ? 91.331 15.113 38.992 1.00 20.55 ? 96 GLU L CG 1 ATOM 18645 C CD . GLU L 1 96 ? 92.669 14.627 38.394 1.00 36.04 ? 96 GLU L CD 1 ATOM 18646 O OE1 . GLU L 1 96 ? 93.725 15.239 38.702 1.00 42.42 ? 96 GLU L OE1 1 ATOM 18647 O OE2 . GLU L 1 96 ? 92.673 13.629 37.611 1.00 21.96 ? 96 GLU L OE2 1 ATOM 18648 N N . VAL L 1 97 ? 88.207 15.532 41.175 1.00 17.15 ? 97 VAL L N 1 ATOM 18649 C CA . VAL L 1 97 ? 87.426 14.573 41.958 1.00 17.62 ? 97 VAL L CA 1 ATOM 18650 C C . VAL L 1 97 ? 87.622 13.175 41.385 1.00 17.93 ? 97 VAL L C 1 ATOM 18651 O O . VAL L 1 97 ? 87.315 12.935 40.217 1.00 17.11 ? 97 VAL L O 1 ATOM 18652 C CB . VAL L 1 97 ? 85.929 14.927 41.987 1.00 16.89 ? 97 VAL L CB 1 ATOM 18653 C CG1 . VAL L 1 97 ? 85.183 13.942 42.846 1.00 19.39 ? 97 VAL L CG1 1 ATOM 18654 C CG2 . VAL L 1 97 ? 85.723 16.341 42.505 1.00 18.48 ? 97 VAL L CG2 1 ATOM 18655 N N . LEU L 1 98 ? 88.149 12.262 42.194 1.00 24.20 ? 98 LEU L N 1 ATOM 18656 C CA . LEU L 1 98 ? 88.581 10.966 41.681 1.00 23.03 ? 98 LEU L CA 1 ATOM 18657 C C . LEU L 1 98 ? 87.509 9.874 41.808 1.00 20.48 ? 98 LEU L C 1 ATOM 18658 O O . LEU L 1 98 ? 87.645 8.776 41.253 1.00 20.50 ? 98 LEU L O 1 ATOM 18659 C CB . LEU L 1 98 ? 89.852 10.511 42.405 1.00 18.91 ? 98 LEU L CB 1 ATOM 18660 C CG . LEU L 1 98 ? 91.062 11.462 42.389 1.00 21.98 ? 98 LEU L CG 1 ATOM 18661 C CD1 . LEU L 1 98 ? 92.116 11.041 43.412 1.00 27.39 ? 98 LEU L CD1 1 ATOM 18662 C CD2 . LEU L 1 98 ? 91.663 11.569 40.983 1.00 23.44 ? 98 LEU L CD2 1 ATOM 18663 N N . THR L 1 99 ? 86.443 10.166 42.538 1.00 21.92 ? 99 THR L N 1 ATOM 18664 C CA . THR L 1 99 ? 85.483 9.133 42.904 1.00 20.02 ? 99 THR L CA 1 ATOM 18665 C C . THR L 1 99 ? 84.068 9.484 42.419 1.00 22.02 ? 99 THR L C 1 ATOM 18666 O O . THR L 1 99 ? 83.811 10.612 42.001 1.00 28.57 ? 99 THR L O 1 ATOM 18667 C CB . THR L 1 99 ? 85.491 8.903 44.444 1.00 18.53 ? 99 THR L CB 1 ATOM 18668 O OG1 . THR L 1 99 ? 85.427 10.166 45.117 1.00 25.99 ? 99 THR L OG1 1 ATOM 18669 C CG2 . THR L 1 99 ? 86.760 8.161 44.880 1.00 21.82 ? 99 THR L CG2 1 ATOM 18670 N N . PRO L 1 100 ? 83.146 8.511 42.459 1.00 30.28 ? 100 PRO L N 1 ATOM 18671 C CA . PRO L 1 100 ? 81.741 8.770 42.081 1.00 16.89 ? 100 PRO L CA 1 ATOM 18672 C C . PRO L 1 100 ? 81.125 9.854 42.969 1.00 16.04 ? 100 PRO L C 1 ATOM 18673 O O . PRO L 1 100 ? 81.312 9.826 44.182 1.00 26.77 ? 100 PRO L O 1 ATOM 18674 C CB . PRO L 1 100 ? 81.061 7.424 42.347 1.00 15.91 ? 100 PRO L CB 1 ATOM 18675 C CG . PRO L 1 100 ? 82.168 6.414 42.197 1.00 24.18 ? 100 PRO L CG 1 ATOM 18676 C CD . PRO L 1 100 ? 83.396 7.087 42.744 1.00 18.59 ? 100 PRO L CD 1 ATOM 18677 N N . GLN L 1 101 ? 80.416 10.806 42.375 1.00 26.38 ? 101 GLN L N 1 ATOM 18678 C CA . GLN L 1 101 ? 79.906 11.951 43.136 1.00 18.43 ? 101 GLN L CA 1 ATOM 18679 C C . GLN L 1 101 ? 78.559 11.667 43.797 1.00 21.01 ? 101 GLN L C 1 ATOM 18680 O O . GLN L 1 101 ? 77.526 12.194 43.392 1.00 21.06 ? 101 GLN L O 1 ATOM 18681 C CB . GLN L 1 101 ? 79.891 13.201 42.267 1.00 15.83 ? 101 GLN L CB 1 ATOM 18682 C CG . GLN L 1 101 ? 81.299 13.688 41.990 1.00 31.03 ? 101 GLN L CG 1 ATOM 18683 C CD . GLN L 1 101 ? 81.363 14.841 41.018 1.00 35.72 ? 101 GLN L CD 1 ATOM 18684 O OE1 . GLN L 1 101 ? 80.723 15.876 41.214 1.00 44.67 ? 101 GLN L OE1 1 ATOM 18685 N NE2 . GLN L 1 101 ? 82.151 14.673 39.959 1.00 37.22 ? 101 GLN L NE2 1 ATOM 18686 N N . LEU L 1 102 ? 78.606 10.812 44.817 1.00 20.44 ? 102 LEU L N 1 ATOM 18687 C CA . LEU L 1 102 ? 77.447 10.355 45.560 1.00 17.98 ? 102 LEU L CA 1 ATOM 18688 C C . LEU L 1 102 ? 77.598 10.714 47.035 1.00 15.36 ? 102 LEU L C 1 ATOM 18689 O O . LEU L 1 102 ? 78.687 10.586 47.610 1.00 17.45 ? 102 LEU L O 1 ATOM 18690 C CB . LEU L 1 102 ? 77.336 8.840 45.456 1.00 18.74 ? 102 LEU L CB 1 ATOM 18691 C CG . LEU L 1 102 ? 77.162 8.214 44.068 1.00 15.12 ? 102 LEU L CG 1 ATOM 18692 C CD1 . LEU L 1 102 ? 77.286 6.703 44.170 1.00 17.37 ? 102 LEU L CD1 1 ATOM 18693 C CD2 . LEU L 1 102 ? 75.816 8.589 43.428 1.00 13.74 ? 102 LEU L CD2 1 ATOM 18694 N N . ALA L 1 103 ? 76.502 11.153 47.646 1.00 16.88 ? 103 ALA L N 1 ATOM 18695 C CA . ALA L 1 103 ? 76.461 11.394 49.081 1.00 16.85 ? 103 ALA L CA 1 ATOM 18696 C C . ALA L 1 103 ? 75.640 10.301 49.729 1.00 16.64 ? 103 ALA L C 1 ATOM 18697 O O . ALA L 1 103 ? 74.773 9.699 49.080 1.00 17.07 ? 103 ALA L O 1 ATOM 18698 C CB . ALA L 1 103 ? 75.854 12.758 49.380 1.00 17.17 ? 103 ALA L CB 1 ATOM 18699 N N . ARG L 1 104 ? 75.919 10.029 51.000 1.00 13.69 ? 104 ARG L N 1 ATOM 18700 C CA . ARG L 1 104 ? 75.136 9.062 51.756 1.00 14.54 ? 104 ARG L CA 1 ATOM 18701 C C . ARG L 1 104 ? 74.135 9.820 52.634 1.00 13.71 ? 104 ARG L C 1 ATOM 18702 O O . ARG L 1 104 ? 74.523 10.728 53.403 1.00 14.10 ? 104 ARG L O 1 ATOM 18703 C CB . ARG L 1 104 ? 76.068 8.185 52.594 1.00 15.17 ? 104 ARG L CB 1 ATOM 18704 C CG . ARG L 1 104 ? 75.431 6.921 53.175 1.00 16.40 ? 104 ARG L CG 1 ATOM 18705 C CD . ARG L 1 104 ? 75.106 5.843 52.120 1.00 15.89 ? 104 ARG L CD 1 ATOM 18706 N NE . ARG L 1 104 ? 74.539 4.650 52.759 1.00 15.49 ? 104 ARG L NE 1 ATOM 18707 C CZ . ARG L 1 104 ? 74.115 3.568 52.116 1.00 16.59 ? 104 ARG L CZ 1 ATOM 18708 N NH1 . ARG L 1 104 ? 74.189 3.506 50.787 1.00 15.56 ? 104 ARG L NH1 1 ATOM 18709 N NH2 . ARG L 1 104 ? 73.616 2.547 52.818 1.00 17.62 ? 104 ARG L NH2 1 ATOM 18710 N N . VAL L 1 105 ? 72.858 9.466 52.521 1.00 16.34 ? 105 VAL L N 1 ATOM 18711 C CA . VAL L 1 105 ? 71.798 10.151 53.272 1.00 16.04 ? 105 VAL L CA 1 ATOM 18712 C C . VAL L 1 105 ? 71.092 9.211 54.248 1.00 17.30 ? 105 VAL L C 1 ATOM 18713 O O . VAL L 1 105 ? 70.622 8.141 53.860 1.00 17.86 ? 105 VAL L O 1 ATOM 18714 C CB . VAL L 1 105 ? 70.746 10.769 52.308 1.00 14.80 ? 105 VAL L CB 1 ATOM 18715 C CG1 . VAL L 1 105 ? 69.612 11.415 53.088 1.00 15.36 ? 105 VAL L CG1 1 ATOM 18716 C CG2 . VAL L 1 105 ? 71.413 11.767 51.343 1.00 15.04 ? 105 VAL L CG2 1 ATOM 18717 N N . VAL L 1 106 ? 71.029 9.611 55.514 1.00 17.74 ? 106 VAL L N 1 ATOM 18718 C CA . VAL L 1 106 ? 70.343 8.838 56.541 1.00 18.93 ? 106 VAL L CA 1 ATOM 18719 C C . VAL L 1 106 ? 68.908 9.329 56.698 1.00 18.64 ? 106 VAL L C 1 ATOM 18720 O O . VAL L 1 106 ? 68.622 10.499 56.455 1.00 23.36 ? 106 VAL L O 1 ATOM 18721 C CB . VAL L 1 106 ? 71.084 8.949 57.893 1.00 34.07 ? 106 VAL L CB 1 ATOM 18722 C CG1 . VAL L 1 106 ? 70.482 8.002 58.935 1.00 24.33 ? 106 VAL L CG1 1 ATOM 18723 C CG2 . VAL L 1 106 ? 72.548 8.640 57.705 1.00 24.95 ? 106 VAL L CG2 1 ATOM 18724 N N . SER L 1 107 ? 68.013 8.438 57.118 1.00 22.86 ? 107 SER L N 1 ATOM 18725 C CA . SER L 1 107 ? 66.581 8.746 57.221 1.00 20.33 ? 107 SER L CA 1 ATOM 18726 C C . SER L 1 107 ? 66.251 9.966 58.083 1.00 22.52 ? 107 SER L C 1 ATOM 18727 O O . SER L 1 107 ? 65.206 10.584 57.894 1.00 25.22 ? 107 SER L O 1 ATOM 18728 C CB . SER L 1 107 ? 65.801 7.529 57.719 1.00 29.46 ? 107 SER L CB 1 ATOM 18729 O OG . SER L 1 107 ? 66.226 7.155 59.015 1.00 31.30 ? 107 SER L OG 1 ATOM 18730 N N . ASP L 1 108 ? 67.130 10.318 59.014 1.00 22.23 ? 108 ASP L N 1 ATOM 18731 C CA . ASP L 1 108 ? 66.911 11.498 59.840 1.00 21.56 ? 108 ASP L CA 1 ATOM 18732 C C . ASP L 1 108 ? 67.390 12.799 59.196 1.00 22.25 ? 108 ASP L C 1 ATOM 18733 O O . ASP L 1 108 ? 67.262 13.861 59.790 1.00 28.73 ? 108 ASP L O 1 ATOM 18734 C CB . ASP L 1 108 ? 67.569 11.325 61.212 1.00 22.29 ? 108 ASP L CB 1 ATOM 18735 C CG . ASP L 1 108 ? 69.071 11.190 61.123 1.00 47.18 ? 108 ASP L CG 1 ATOM 18736 O OD1 . ASP L 1 108 ? 69.612 11.178 59.990 1.00 47.60 ? 108 ASP L OD1 1 ATOM 18737 O OD2 . ASP L 1 108 ? 69.714 11.084 62.189 1.00 55.19 ? 108 ASP L OD2 1 ATOM 18738 N N . GLY L 1 109 ? 67.963 12.723 58.000 1.00 23.80 ? 109 GLY L N 1 ATOM 18739 C CA . GLY L 1 109 ? 68.394 13.929 57.313 1.00 26.09 ? 109 GLY L CA 1 ATOM 18740 C C . GLY L 1 109 ? 69.886 14.237 57.374 1.00 25.82 ? 109 GLY L C 1 ATOM 18741 O O . GLY L 1 109 ? 70.343 15.237 56.824 1.00 28.55 ? 109 GLY L O 1 ATOM 18742 N N . GLU L 1 110 ? 70.649 13.388 58.048 1.00 18.60 ? 110 GLU L N 1 ATOM 18743 C CA . GLU L 1 110 ? 72.104 13.513 58.046 1.00 21.13 ? 110 GLU L CA 1 ATOM 18744 C C . GLU L 1 110 ? 72.700 13.112 56.698 1.00 21.15 ? 110 GLU L C 1 ATOM 18745 O O . GLU L 1 110 ? 72.333 12.091 56.117 1.00 17.96 ? 110 GLU L O 1 ATOM 18746 C CB . GLU L 1 110 ? 72.727 12.672 59.163 1.00 24.89 ? 110 GLU L CB 1 ATOM 18747 C CG . GLU L 1 110 ? 72.471 13.226 60.558 1.00 22.26 ? 110 GLU L CG 1 ATOM 18748 C CD . GLU L 1 110 ? 73.122 14.587 60.772 1.00 52.37 ? 110 GLU L CD 1 ATOM 18749 O OE1 . GLU L 1 110 ? 74.218 14.825 60.211 1.00 63.78 ? 110 GLU L OE1 1 ATOM 18750 O OE2 . GLU L 1 110 ? 72.531 15.418 61.500 1.00 60.58 ? 110 GLU L OE2 1 ATOM 18751 N N . VAL L 1 111 ? 73.622 13.937 56.213 1.00 23.37 ? 111 VAL L N 1 ATOM 18752 C CA . VAL L 1 111 ? 74.284 13.705 54.943 1.00 21.65 ? 111 VAL L CA 1 ATOM 18753 C C . VAL L 1 111 ? 75.796 13.581 55.120 1.00 22.63 ? 111 VAL L C 1 ATOM 18754 O O . VAL L 1 111 ? 76.417 14.367 55.829 1.00 24.91 ? 111 VAL L O 1 ATOM 18755 C CB . VAL L 1 111 ? 74.010 14.858 53.967 1.00 22.80 ? 111 VAL L CB 1 ATOM 18756 C CG1 . VAL L 1 111 ? 74.645 14.568 52.610 1.00 22.04 ? 111 VAL L CG1 1 ATOM 18757 C CG2 . VAL L 1 111 ? 72.516 15.105 53.834 1.00 18.87 ? 111 VAL L CG2 1 ATOM 18758 N N . LEU L 1 112 ? 76.381 12.589 54.458 1.00 17.79 ? 112 LEU L N 1 ATOM 18759 C CA . LEU L 1 112 ? 77.829 12.441 54.398 1.00 18.34 ? 112 LEU L CA 1 ATOM 18760 C C . LEU L 1 112 ? 78.283 12.446 52.938 1.00 17.13 ? 112 LEU L C 1 ATOM 18761 O O . LEU L 1 112 ? 77.863 11.615 52.126 1.00 16.97 ? 112 LEU L O 1 ATOM 18762 C CB . LEU L 1 112 ? 78.269 11.145 55.070 1.00 19.90 ? 112 LEU L CB 1 ATOM 18763 C CG . LEU L 1 112 ? 79.719 10.718 54.777 1.00 19.80 ? 112 LEU L CG 1 ATOM 18764 C CD1 . LEU L 1 112 ? 80.693 11.708 55.340 1.00 19.87 ? 112 LEU L CD1 1 ATOM 18765 C CD2 . LEU L 1 112 ? 80.037 9.302 55.294 1.00 22.40 ? 112 LEU L CD2 1 ATOM 18766 N N . TYR L 1 113 ? 79.138 13.395 52.600 1.00 20.95 ? 113 TYR L N 1 ATOM 18767 C CA . TYR L 1 113 ? 79.758 13.421 51.279 1.00 23.72 ? 113 TYR L CA 1 ATOM 18768 C C . TYR L 1 113 ? 81.269 13.358 51.483 1.00 25.02 ? 113 TYR L C 1 ATOM 18769 O O . TYR L 1 113 ? 81.825 14.195 52.190 1.00 28.85 ? 113 TYR L O 1 ATOM 18770 C CB . TYR L 1 113 ? 79.332 14.684 50.502 1.00 18.53 ? 113 TYR L CB 1 ATOM 18771 C CG . TYR L 1 113 ? 79.947 14.813 49.128 1.00 21.11 ? 113 TYR L CG 1 ATOM 18772 C CD1 . TYR L 1 113 ? 79.935 13.739 48.242 1.00 17.67 ? 113 TYR L CD1 1 ATOM 18773 C CD2 . TYR L 1 113 ? 80.547 16.003 48.715 1.00 17.41 ? 113 TYR L CD2 1 ATOM 18774 C CE1 . TYR L 1 113 ? 80.507 13.835 46.979 1.00 17.84 ? 113 TYR L CE1 1 ATOM 18775 C CE2 . TYR L 1 113 ? 81.127 16.116 47.456 1.00 19.12 ? 113 TYR L CE2 1 ATOM 18776 C CZ . TYR L 1 113 ? 81.099 15.031 46.586 1.00 23.73 ? 113 TYR L CZ 1 ATOM 18777 O OH . TYR L 1 113 ? 81.662 15.115 45.316 1.00 26.05 ? 113 TYR L OH 1 ATOM 18778 N N . MET L 1 114 ? 81.920 12.351 50.899 1.00 17.44 ? 114 MET L N 1 ATOM 18779 C CA . MET L 1 114 ? 83.356 12.144 51.118 1.00 17.22 ? 114 MET L CA 1 ATOM 18780 C C . MET L 1 114 ? 84.095 11.714 49.841 1.00 16.43 ? 114 MET L C 1 ATOM 18781 O O . MET L 1 114 ? 84.485 10.551 49.683 1.00 17.15 ? 114 MET L O 1 ATOM 18782 C CB . MET L 1 114 ? 83.590 11.145 52.256 1.00 21.42 ? 114 MET L CB 1 ATOM 18783 C CG . MET L 1 114 ? 85.038 10.998 52.674 1.00 19.04 ? 114 MET L CG 1 ATOM 18784 S SD . MET L 1 114 ? 85.269 10.229 54.316 1.00 19.96 ? 114 MET L SD 1 ATOM 18785 C CE . MET L 1 114 ? 84.600 8.579 54.038 1.00 20.78 ? 114 MET L CE 1 ATOM 18786 N N . PRO L 1 115 ? 84.277 12.655 48.908 1.00 17.60 ? 115 PRO L N 1 ATOM 18787 C CA . PRO L 1 115 ? 85.003 12.320 47.676 1.00 18.25 ? 115 PRO L CA 1 ATOM 18788 C C . PRO L 1 115 ? 86.510 12.240 47.937 1.00 18.29 ? 115 PRO L C 1 ATOM 18789 O O . PRO L 1 115 ? 87.031 12.830 48.894 1.00 18.93 ? 115 PRO L O 1 ATOM 18790 C CB . PRO L 1 115 ? 84.689 13.512 46.763 1.00 16.17 ? 115 PRO L CB 1 ATOM 18791 C CG . PRO L 1 115 ? 84.538 14.673 47.728 1.00 16.17 ? 115 PRO L CG 1 ATOM 18792 C CD . PRO L 1 115 ? 83.828 14.060 48.930 1.00 15.82 ? 115 PRO L CD 1 ATOM 18793 N N . SER L 1 116 ? 87.205 11.491 47.097 1.00 16.81 ? 116 SER L N 1 ATOM 18794 C CA . SER L 1 116 ? 88.649 11.574 47.075 1.00 18.22 ? 116 SER L CA 1 ATOM 18795 C C . SER L 1 116 ? 89.056 12.623 46.047 1.00 16.93 ? 116 SER L C 1 ATOM 18796 O O . SER L 1 116 ? 88.594 12.591 44.909 1.00 15.77 ? 116 SER L O 1 ATOM 18797 C CB . SER L 1 116 ? 89.273 10.226 46.754 1.00 16.91 ? 116 SER L CB 1 ATOM 18798 O OG . SER L 1 116 ? 90.681 10.280 46.905 1.00 18.72 ? 116 SER L OG 1 ATOM 18799 N N . ILE L 1 117 ? 89.924 13.542 46.465 1.00 18.16 ? 117 ILE L N 1 ATOM 18800 C CA . ILE L 1 117 ? 90.292 14.689 45.658 1.00 21.33 ? 117 ILE L CA 1 ATOM 18801 C C . ILE L 1 117 ? 91.803 14.792 45.484 1.00 17.21 ? 117 ILE L C 1 ATOM 18802 O O . ILE L 1 117 ? 92.564 14.572 46.433 1.00 18.69 ? 117 ILE L O 1 ATOM 18803 C CB . ILE L 1 117 ? 89.756 15.982 46.303 1.00 19.56 ? 117 ILE L CB 1 ATOM 18804 C CG1 . ILE L 1 117 ? 88.232 16.015 46.191 1.00 15.43 ? 117 ILE L CG1 1 ATOM 18805 C CG2 . ILE L 1 117 ? 90.368 17.220 45.644 1.00 15.37 ? 117 ILE L CG2 1 ATOM 18806 C CD1 . ILE L 1 117 ? 87.590 17.146 46.955 1.00 15.94 ? 117 ILE L CD1 1 ATOM 18807 N N . ARG L 1 118 ? 92.234 15.118 44.272 1.00 18.70 ? 118 ARG L N 1 ATOM 18808 C CA . ARG L 1 118 ? 93.610 15.517 44.051 1.00 20.30 ? 118 ARG L CA 1 ATOM 18809 C C . ARG L 1 118 ? 93.638 17.005 43.728 1.00 19.67 ? 118 ARG L C 1 ATOM 18810 O O . ARG L 1 118 ? 92.874 17.479 42.899 1.00 20.34 ? 118 ARG L O 1 ATOM 18811 C CB . ARG L 1 118 ? 94.250 14.722 42.918 1.00 23.55 ? 118 ARG L CB 1 ATOM 18812 C CG . ARG L 1 118 ? 95.675 15.184 42.607 1.00 20.35 ? 118 ARG L CG 1 ATOM 18813 C CD . ARG L 1 118 ? 96.401 14.230 41.683 1.00 19.51 ? 118 ARG L CD 1 ATOM 18814 N NE . ARG L 1 118 ? 97.726 14.741 41.361 1.00 19.62 ? 118 ARG L NE 1 ATOM 18815 C CZ . ARG L 1 118 ? 98.637 14.100 40.627 1.00 19.78 ? 118 ARG L CZ 1 ATOM 18816 N NH1 . ARG L 1 118 ? 98.376 12.899 40.136 1.00 18.12 ? 118 ARG L NH1 1 ATOM 18817 N NH2 . ARG L 1 118 ? 99.819 14.659 40.390 1.00 27.78 ? 118 ARG L NH2 1 ATOM 18818 N N . GLN L 1 119 ? 94.522 17.744 44.381 1.00 20.54 ? 119 GLN L N 1 ATOM 18819 C CA . GLN L 1 119 ? 94.524 19.186 44.223 1.00 19.49 ? 119 GLN L CA 1 ATOM 18820 C C . GLN L 1 119 ? 95.898 19.774 44.561 1.00 20.64 ? 119 GLN L C 1 ATOM 18821 O O . GLN L 1 119 ? 96.601 19.259 45.428 1.00 20.33 ? 119 GLN L O 1 ATOM 18822 C CB . GLN L 1 119 ? 93.412 19.804 45.085 1.00 16.42 ? 119 GLN L CB 1 ATOM 18823 C CG . GLN L 1 119 ? 93.136 21.262 44.817 1.00 17.60 ? 119 GLN L CG 1 ATOM 18824 C CD . GLN L 1 119 ? 91.865 21.746 45.494 1.00 16.12 ? 119 GLN L CD 1 ATOM 18825 O OE1 . GLN L 1 119 ? 91.451 21.209 46.535 1.00 16.20 ? 119 GLN L OE1 1 ATOM 18826 N NE2 . GLN L 1 119 ? 91.227 22.753 44.905 1.00 14.67 ? 119 GLN L NE2 1 ATOM 18827 N N . ARG L 1 120 ? 96.265 20.855 43.877 1.00 20.61 ? 120 ARG L N 1 ATOM 18828 C CA . ARG L 1 120 ? 97.529 21.537 44.124 1.00 22.80 ? 120 ARG L CA 1 ATOM 18829 C C . ARG L 1 120 ? 97.345 22.787 44.999 1.00 20.13 ? 120 ARG L C 1 ATOM 18830 O O . ARG L 1 120 ? 96.378 23.547 44.841 1.00 18.94 ? 120 ARG L O 1 ATOM 18831 C CB . ARG L 1 120 ? 98.218 21.879 42.788 1.00 18.97 ? 120 ARG L CB 1 ATOM 18832 C CG . ARG L 1 120 ? 99.680 22.265 42.911 1.00 19.57 ? 120 ARG L CG 1 ATOM 18833 C CD . ARG L 1 120 ? 100.395 22.177 41.551 1.00 24.98 ? 120 ARG L CD 1 ATOM 18834 N NE . ARG L 1 120 ? 101.855 22.398 41.656 1.00 26.87 ? 120 ARG L NE 1 ATOM 18835 C CZ . ARG L 1 120 ? 102.739 21.489 42.080 1.00 21.03 ? 120 ARG L CZ 1 ATOM 18836 N NH1 . ARG L 1 120 ? 102.354 20.287 42.479 1.00 21.03 ? 120 ARG L NH1 1 ATOM 18837 N NH2 . ARG L 1 120 ? 104.019 21.792 42.130 1.00 21.60 ? 120 ARG L NH2 1 ATOM 18838 N N . PHE L 1 121 ? 98.282 22.993 45.924 1.00 18.30 ? 121 PHE L N 1 ATOM 18839 C CA . PHE L 1 121 ? 98.178 24.083 46.897 1.00 18.23 ? 121 PHE L CA 1 ATOM 18840 C C . PHE L 1 121 ? 99.423 24.934 46.961 1.00 20.94 ? 121 PHE L C 1 ATOM 18841 O O . PHE L 1 121 ? 100.530 24.472 46.685 1.00 20.97 ? 121 PHE L O 1 ATOM 18842 C CB . PHE L 1 121 ? 97.895 23.544 48.292 1.00 18.82 ? 121 PHE L CB 1 ATOM 18843 C CG . PHE L 1 121 ? 96.598 22.801 48.396 1.00 19.51 ? 121 PHE L CG 1 ATOM 18844 C CD1 . PHE L 1 121 ? 95.433 23.460 48.742 1.00 18.21 ? 121 PHE L CD1 1 ATOM 18845 C CD2 . PHE L 1 121 ? 96.544 21.448 48.124 1.00 18.69 ? 121 PHE L CD2 1 ATOM 18846 C CE1 . PHE L 1 121 ? 94.229 22.776 48.819 1.00 16.78 ? 121 PHE L CE1 1 ATOM 18847 C CE2 . PHE L 1 121 ? 95.358 20.761 48.202 1.00 17.24 ? 121 PHE L CE2 1 ATOM 18848 C CZ . PHE L 1 121 ? 94.191 21.421 48.557 1.00 17.49 ? 121 PHE L CZ 1 ATOM 18849 N N . SER L 1 122 ? 99.229 26.190 47.335 1.00 18.52 ? 122 SER L N 1 ATOM 18850 C CA . SER L 1 122 ? 100.328 27.101 47.590 1.00 18.25 ? 122 SER L CA 1 ATOM 18851 C C . SER L 1 122 ? 100.515 27.179 49.102 1.00 21.21 ? 122 SER L C 1 ATOM 18852 O O . SER L 1 122 ? 99.616 27.590 49.824 1.00 19.30 ? 122 SER L O 1 ATOM 18853 C CB . SER L 1 122 ? 100.028 28.484 47.015 1.00 17.91 ? 122 SER L CB 1 ATOM 18854 O OG . SER L 1 122 ? 100.782 29.483 47.673 1.00 21.84 ? 122 SER L OG 1 ATOM 18855 N N . CYS L 1 123 ? 101.667 26.753 49.586 1.00 24.40 ? 123 CYS L N 1 ATOM 18856 C CA . CYS L 1 123 ? 101.902 26.772 51.025 1.00 21.54 ? 123 CYS L CA 1 ATOM 18857 C C . CYS L 1 123 ? 103.373 26.613 51.379 1.00 29.38 ? 123 CYS L C 1 ATOM 18858 O O . CYS L 1 123 ? 104.223 26.459 50.511 1.00 29.19 ? 123 CYS L O 1 ATOM 18859 C CB . CYS L 1 123 ? 101.073 25.689 51.728 1.00 21.92 ? 123 CYS L CB 1 ATOM 18860 S SG . CYS L 1 123 ? 101.343 24.065 51.026 1.00 34.18 ? 123 CYS L SG 1 ATOM 18861 N N . ASP L 1 124 ? 103.663 26.642 52.669 1.00 26.97 ? 124 ASP L N 1 ATOM 18862 C CA . ASP L 1 124 ? 105.052 26.626 53.136 1.00 21.30 ? 124 ASP L CA 1 ATOM 18863 C C . ASP L 1 124 ? 105.680 25.231 53.070 1.00 26.25 ? 124 ASP L C 1 ATOM 18864 O O . ASP L 1 124 ? 105.409 24.372 53.911 1.00 33.68 ? 124 ASP L O 1 ATOM 18865 C CB . ASP L 1 124 ? 105.124 27.181 54.565 1.00 25.39 ? 124 ASP L CB 1 ATOM 18866 C CG . ASP L 1 124 ? 106.538 27.531 54.995 1.00 42.01 ? 124 ASP L CG 1 ATOM 18867 O OD1 . ASP L 1 124 ? 107.468 27.479 54.159 1.00 35.05 ? 124 ASP L OD1 1 ATOM 18868 O OD2 . ASP L 1 124 ? 106.710 27.874 56.183 1.00 51.01 ? 124 ASP L OD2 1 ATOM 18869 N N . VAL L 1 125 ? 106.534 25.025 52.070 1.00 22.05 ? 125 VAL L N 1 ATOM 18870 C CA . VAL L 1 125 ? 107.169 23.729 51.864 1.00 21.91 ? 125 VAL L CA 1 ATOM 18871 C C . VAL L 1 125 ? 108.596 23.679 52.447 1.00 24.84 ? 125 VAL L C 1 ATOM 18872 O O . VAL L 1 125 ? 109.259 22.630 52.433 1.00 27.95 ? 125 VAL L O 1 ATOM 18873 C CB . VAL L 1 125 ? 107.181 23.376 50.362 1.00 25.10 ? 125 VAL L CB 1 ATOM 18874 C CG1 . VAL L 1 125 ? 107.860 22.036 50.120 1.00 22.35 ? 125 VAL L CG1 1 ATOM 18875 C CG2 . VAL L 1 125 ? 105.765 23.361 49.819 1.00 22.68 ? 125 VAL L CG2 1 ATOM 18876 N N . SER L 1 126 ? 109.057 24.812 52.972 1.00 18.75 ? 126 SER L N 1 ATOM 18877 C CA . SER L 1 126 ? 110.395 24.870 53.551 1.00 24.17 ? 126 SER L CA 1 ATOM 18878 C C . SER L 1 126 ? 110.586 23.834 54.665 1.00 24.03 ? 126 SER L C 1 ATOM 18879 O O . SER L 1 126 ? 109.687 23.616 55.487 1.00 23.37 ? 126 SER L O 1 ATOM 18880 C CB . SER L 1 126 ? 110.712 26.276 54.056 1.00 21.02 ? 126 SER L CB 1 ATOM 18881 O OG . SER L 1 126 ? 110.066 26.509 55.298 1.00 29.72 ? 126 SER L OG 1 ATOM 18882 N N . GLY L 1 127 ? 111.752 23.185 54.652 1.00 23.16 ? 127 GLY L N 1 ATOM 18883 C CA . GLY L 1 127 ? 112.112 22.212 55.667 1.00 22.83 ? 127 GLY L CA 1 ATOM 18884 C C . GLY L 1 127 ? 111.622 20.810 55.364 1.00 20.84 ? 127 GLY L C 1 ATOM 18885 O O . GLY L 1 127 ? 111.809 19.889 56.162 1.00 22.64 ? 127 GLY L O 1 ATOM 18886 N N . VAL L 1 128 ? 111.001 20.635 54.203 1.00 24.57 ? 128 VAL L N 1 ATOM 18887 C CA . VAL L 1 128 ? 110.440 19.344 53.863 1.00 23.82 ? 128 VAL L CA 1 ATOM 18888 C C . VAL L 1 128 ? 111.494 18.241 53.893 1.00 28.47 ? 128 VAL L C 1 ATOM 18889 O O . VAL L 1 128 ? 111.190 17.084 54.248 1.00 24.57 ? 128 VAL L O 1 ATOM 18890 C CB . VAL L 1 128 ? 109.767 19.347 52.481 1.00 23.46 ? 128 VAL L CB 1 ATOM 18891 C CG1 . VAL L 1 128 ? 110.777 19.618 51.385 1.00 19.80 ? 128 VAL L CG1 1 ATOM 18892 C CG2 . VAL L 1 128 ? 109.077 18.007 52.227 1.00 22.99 ? 128 VAL L CG2 1 ATOM 18893 N N . ASP L 1 129 ? 112.714 18.584 53.477 1.00 42.28 ? 129 ASP L N 1 ATOM 18894 C CA . ASP L 1 129 ? 113.781 17.596 53.448 1.00 40.45 ? 129 ASP L CA 1 ATOM 18895 C C . ASP L 1 129 ? 114.698 17.678 54.674 1.00 47.57 ? 129 ASP L C 1 ATOM 18896 O O . ASP L 1 129 ? 115.893 17.403 54.601 1.00 49.46 ? 129 ASP L O 1 ATOM 18897 C CB . ASP L 1 129 ? 114.597 17.668 52.159 1.00 43.95 ? 129 ASP L CB 1 ATOM 18898 C CG . ASP L 1 129 ? 115.338 16.366 51.873 1.00 71.98 ? 129 ASP L CG 1 ATOM 18899 O OD1 . ASP L 1 129 ? 115.426 15.508 52.786 1.00 65.36 ? 129 ASP L OD1 1 ATOM 18900 O OD2 . ASP L 1 129 ? 115.835 16.196 50.737 1.00 93.14 ? 129 ASP L OD2 1 ATOM 18901 N N . THR L 1 130 ? 114.123 18.054 55.806 1.00 37.35 ? 130 THR L N 1 ATOM 18902 C CA . THR L 1 130 ? 114.837 18.013 57.069 1.00 37.57 ? 130 THR L CA 1 ATOM 18903 C C . THR L 1 130 ? 114.066 17.059 57.965 1.00 36.61 ? 130 THR L C 1 ATOM 18904 O O . THR L 1 130 ? 113.052 16.523 57.560 1.00 36.80 ? 130 THR L O 1 ATOM 18905 C CB . THR L 1 130 ? 114.910 19.402 57.718 1.00 36.07 ? 130 THR L CB 1 ATOM 18906 O OG1 . THR L 1 130 ? 113.594 19.818 58.127 1.00 35.82 ? 130 THR L OG1 1 ATOM 18907 C CG2 . THR L 1 130 ? 115.491 20.417 56.733 1.00 36.99 ? 130 THR L CG2 1 ATOM 18908 N N . GLU L 1 131 ? 114.541 16.848 59.182 1.00 44.08 ? 131 GLU L N 1 ATOM 18909 C CA . GLU L 1 131 ? 113.910 15.875 60.063 1.00 43.10 ? 131 GLU L CA 1 ATOM 18910 C C . GLU L 1 131 ? 112.584 16.377 60.635 1.00 38.79 ? 131 GLU L C 1 ATOM 18911 O O . GLU L 1 131 ? 111.635 15.604 60.784 1.00 42.98 ? 131 GLU L O 1 ATOM 18912 C CB . GLU L 1 131 ? 114.848 15.495 61.201 1.00 43.34 ? 131 GLU L CB 1 ATOM 18913 C CG . GLU L 1 131 ? 114.436 14.222 61.908 1.00 54.83 ? 131 GLU L CG 1 ATOM 18914 C CD . GLU L 1 131 ? 115.548 13.189 61.936 1.00 81.86 ? 131 GLU L CD 1 ATOM 18915 O OE1 . GLU L 1 131 ? 116.536 13.400 62.680 1.00 81.02 ? 131 GLU L OE1 1 ATOM 18916 O OE2 . GLU L 1 131 ? 115.436 12.177 61.206 1.00 94.76 ? 131 GLU L OE2 1 ATOM 18917 N N . SER L 1 132 ? 112.531 17.661 60.983 1.00 26.52 ? 132 SER L N 1 ATOM 18918 C CA . SER L 1 132 ? 111.329 18.239 61.566 1.00 32.90 ? 132 SER L CA 1 ATOM 18919 C C . SER L 1 132 ? 110.266 18.490 60.492 1.00 32.21 ? 132 SER L C 1 ATOM 18920 O O . SER L 1 132 ? 109.098 18.691 60.807 1.00 30.01 ? 132 SER L O 1 ATOM 18921 C CB . SER L 1 132 ? 111.658 19.521 62.332 1.00 30.04 ? 132 SER L CB 1 ATOM 18922 O OG . SER L 1 132 ? 112.146 20.513 61.452 1.00 60.65 ? 132 SER L OG 1 ATOM 18923 N N . GLY L 1 133 ? 110.683 18.459 59.228 1.00 31.05 ? 133 GLY L N 1 ATOM 18924 C CA . GLY L 1 133 ? 109.762 18.498 58.098 1.00 32.64 ? 133 GLY L CA 1 ATOM 18925 C C . GLY L 1 133 ? 109.167 19.861 57.769 1.00 33.84 ? 133 GLY L C 1 ATOM 18926 O O . GLY L 1 133 ? 109.522 20.876 58.372 1.00 30.23 ? 133 GLY L O 1 ATOM 18927 N N . ALA L 1 134 ? 108.256 19.876 56.803 1.00 33.81 ? 134 ALA L N 1 ATOM 18928 C CA . ALA L 1 134 ? 107.530 21.089 56.437 1.00 19.79 ? 134 ALA L CA 1 ATOM 18929 C C . ALA L 1 134 ? 106.142 21.097 57.066 1.00 24.37 ? 134 ALA L C 1 ATOM 18930 O O . ALA L 1 134 ? 105.597 20.045 57.412 1.00 36.23 ? 134 ALA L O 1 ATOM 18931 C CB . ALA L 1 134 ? 107.423 21.204 54.926 1.00 19.94 ? 134 ALA L CB 1 ATOM 18932 N N . THR L 1 135 ? 105.578 22.286 57.235 1.00 26.13 ? 135 THR L N 1 ATOM 18933 C CA . THR L 1 135 ? 104.200 22.389 57.697 1.00 22.36 ? 135 THR L CA 1 ATOM 18934 C C . THR L 1 135 ? 103.351 23.192 56.709 1.00 23.08 ? 135 THR L C 1 ATOM 18935 O O . THR L 1 135 ? 103.475 24.410 56.604 1.00 23.12 ? 135 THR L O 1 ATOM 18936 C CB . THR L 1 135 ? 104.101 22.972 59.106 1.00 23.28 ? 135 THR L CB 1 ATOM 18937 O OG1 . THR L 1 135 ? 104.784 22.101 60.018 1.00 28.24 ? 135 THR L OG1 1 ATOM 18938 C CG2 . THR L 1 135 ? 102.630 23.092 59.527 1.00 24.39 ? 135 THR L CG2 1 ATOM 18939 N N . CYS L 1 136 ? 102.506 22.487 55.974 1.00 33.20 ? 136 CYS L N 1 ATOM 18940 C CA . CYS L 1 136 ? 101.651 23.109 54.975 1.00 26.93 ? 136 CYS L CA 1 ATOM 18941 C C . CYS L 1 136 ? 100.223 23.316 55.522 1.00 23.36 ? 136 CYS L C 1 ATOM 18942 O O . CYS L 1 136 ? 99.587 22.374 55.976 1.00 28.27 ? 136 CYS L O 1 ATOM 18943 C CB . CYS L 1 136 ? 101.627 22.236 53.718 1.00 32.58 ? 136 CYS L CB 1 ATOM 18944 S SG . CYS L 1 136 ? 100.497 22.829 52.415 1.00 59.78 ? 136 CYS L SG 1 ATOM 18945 N N . ARG L 1 137 ? 99.739 24.553 55.495 1.00 34.08 ? 137 ARG L N 1 ATOM 18946 C CA . ARG L 1 137 ? 98.397 24.860 55.987 1.00 34.18 ? 137 ARG L CA 1 ATOM 18947 C C . ARG L 1 137 ? 97.385 24.984 54.848 1.00 26.66 ? 137 ARG L C 1 ATOM 18948 O O . ARG L 1 137 ? 97.598 25.733 53.893 1.00 26.48 ? 137 ARG L O 1 ATOM 18949 C CB . ARG L 1 137 ? 98.397 26.147 56.811 1.00 26.40 ? 137 ARG L CB 1 ATOM 18950 C CG . ARG L 1 137 ? 99.181 26.049 58.112 1.00 55.38 ? 137 ARG L CG 1 ATOM 18951 C CD . ARG L 1 137 ? 99.238 27.391 58.849 1.00 75.96 ? 137 ARG L CD 1 ATOM 18952 N NE . ARG L 1 137 ? 98.699 28.500 58.056 1.00 77.50 ? 137 ARG L NE 1 ATOM 18953 C CZ . ARG L 1 137 ? 99.445 29.382 57.395 1.00 67.87 ? 137 ARG L CZ 1 ATOM 18954 N NH1 . ARG L 1 137 ? 100.767 29.291 57.427 1.00 75.47 ? 137 ARG L NH1 1 ATOM 18955 N NH2 . ARG L 1 137 ? 98.874 30.359 56.706 1.00 43.88 ? 137 ARG L NH2 1 ATOM 18956 N N . ILE L 1 138 ? 96.293 24.234 54.946 1.00 19.59 ? 138 ILE L N 1 ATOM 18957 C CA . ILE L 1 138 ? 95.214 24.306 53.964 1.00 21.27 ? 138 ILE L CA 1 ATOM 18958 C C . ILE L 1 138 ? 93.976 24.955 54.594 1.00 19.84 ? 138 ILE L C 1 ATOM 18959 O O . ILE L 1 138 ? 93.494 24.522 55.640 1.00 21.79 ? 138 ILE L O 1 ATOM 18960 C CB . ILE L 1 138 ? 94.885 22.910 53.408 1.00 22.36 ? 138 ILE L CB 1 ATOM 18961 C CG1 . ILE L 1 138 ? 96.100 22.367 52.651 1.00 24.91 ? 138 ILE L CG1 1 ATOM 18962 C CG2 . ILE L 1 138 ? 93.626 22.942 52.526 1.00 18.30 ? 138 ILE L CG2 1 ATOM 18963 C CD1 . ILE L 1 138 ? 95.901 20.963 52.091 1.00 20.65 ? 138 ILE L CD1 1 ATOM 18964 N N . LYS L 1 139 ? 93.481 26.009 53.961 1.00 24.02 ? 139 LYS L N 1 ATOM 18965 C CA . LYS L 1 139 ? 92.367 26.761 54.515 1.00 26.00 ? 139 LYS L CA 1 ATOM 18966 C C . LYS L 1 139 ? 91.083 26.526 53.719 1.00 29.01 ? 139 LYS L C 1 ATOM 18967 O O . LYS L 1 139 ? 91.029 26.784 52.512 1.00 27.63 ? 139 LYS L O 1 ATOM 18968 C CB . LYS L 1 139 ? 92.715 28.242 54.563 1.00 21.57 ? 139 LYS L CB 1 ATOM 18969 C CG . LYS L 1 139 ? 91.589 29.139 55.016 1.00 20.24 ? 139 LYS L CG 1 ATOM 18970 C CD . LYS L 1 139 ? 91.975 30.602 54.863 1.00 24.94 ? 139 LYS L CD 1 ATOM 18971 C CE . LYS L 1 139 ? 90.752 31.515 54.970 1.00 27.18 ? 139 LYS L CE 1 ATOM 18972 N NZ . LYS L 1 139 ? 91.132 32.963 54.858 1.00 30.14 ? 139 LYS L NZ 1 ATOM 18973 N N . ILE L 1 140 ? 90.051 26.042 54.407 1.00 22.67 ? 140 ILE L N 1 ATOM 18974 C CA . ILE L 1 140 ? 88.784 25.677 53.765 1.00 23.47 ? 140 ILE L CA 1 ATOM 18975 C C . ILE L 1 140 ? 87.579 26.300 54.464 1.00 28.04 ? 140 ILE L C 1 ATOM 18976 O O . ILE L 1 140 ? 87.443 26.197 55.684 1.00 27.91 ? 140 ILE L O 1 ATOM 18977 C CB . ILE L 1 140 ? 88.574 24.142 53.735 1.00 21.88 ? 140 ILE L CB 1 ATOM 18978 C CG1 . ILE L 1 140 ? 89.649 23.474 52.887 1.00 37.07 ? 140 ILE L CG1 1 ATOM 18979 C CG2 . ILE L 1 140 ? 87.209 23.808 53.175 1.00 21.68 ? 140 ILE L CG2 1 ATOM 18980 C CD1 . ILE L 1 140 ? 89.516 21.975 52.825 1.00 37.87 ? 140 ILE L CD1 1 ATOM 18981 N N . GLY L 1 141 ? 86.706 26.929 53.679 1.00 16.69 ? 141 GLY L N 1 ATOM 18982 C CA . GLY L 1 141 ? 85.496 27.553 54.189 1.00 17.47 ? 141 GLY L CA 1 ATOM 18983 C C . GLY L 1 141 ? 84.459 27.825 53.115 1.00 18.81 ? 141 GLY L C 1 ATOM 18984 O O . GLY L 1 141 ? 84.698 27.588 51.928 1.00 17.82 ? 141 GLY L O 1 ATOM 18985 N N . SER L 1 142 ? 83.293 28.307 53.533 1.00 18.07 ? 142 SER L N 1 ATOM 18986 C CA . SER L 1 142 ? 82.242 28.671 52.589 1.00 18.01 ? 142 SER L CA 1 ATOM 18987 C C . SER L 1 142 ? 82.668 29.888 51.782 1.00 19.49 ? 142 SER L C 1 ATOM 18988 O O . SER L 1 142 ? 83.120 30.884 52.343 1.00 16.76 ? 142 SER L O 1 ATOM 18989 C CB . SER L 1 142 ? 80.936 28.981 53.320 1.00 21.07 ? 142 SER L CB 1 ATOM 18990 O OG . SER L 1 142 ? 79.987 29.571 52.446 1.00 19.85 ? 142 SER L OG 1 ATOM 18991 N N . TRP L 1 143 ? 82.522 29.819 50.469 1.00 15.64 ? 143 TRP L N 1 ATOM 18992 C CA . TRP L 1 143 ? 82.893 30.962 49.646 1.00 15.56 ? 143 TRP L CA 1 ATOM 18993 C C . TRP L 1 143 ? 81.970 32.176 49.845 1.00 15.51 ? 143 TRP L C 1 ATOM 18994 O O . TRP L 1 143 ? 82.454 33.320 49.899 1.00 15.35 ? 143 TRP L O 1 ATOM 18995 C CB . TRP L 1 143 ? 82.952 30.581 48.160 1.00 15.77 ? 143 TRP L CB 1 ATOM 18996 C CG . TRP L 1 143 ? 83.799 31.531 47.359 1.00 15.70 ? 143 TRP L CG 1 ATOM 18997 C CD1 . TRP L 1 143 ? 83.388 32.334 46.335 1.00 15.78 ? 143 TRP L CD1 1 ATOM 18998 C CD2 . TRP L 1 143 ? 85.196 31.789 47.535 1.00 15.57 ? 143 TRP L CD2 1 ATOM 18999 N NE1 . TRP L 1 143 ? 84.446 33.066 45.853 1.00 15.70 ? 143 TRP L NE1 1 ATOM 19000 C CE2 . TRP L 1 143 ? 85.568 32.746 46.567 1.00 15.58 ? 143 TRP L CE2 1 ATOM 19001 C CE3 . TRP L 1 143 ? 86.169 31.301 48.415 1.00 15.48 ? 143 TRP L CE3 1 ATOM 19002 C CZ2 . TRP L 1 143 ? 86.870 33.242 46.462 1.00 15.50 ? 143 TRP L CZ2 1 ATOM 19003 C CZ3 . TRP L 1 143 ? 87.488 31.790 48.307 1.00 15.41 ? 143 TRP L CZ3 1 ATOM 19004 C CH2 . TRP L 1 143 ? 87.816 32.756 47.341 1.00 15.42 ? 143 TRP L CH2 1 ATOM 19005 N N . THR L 1 144 ? 80.658 31.923 49.965 1.00 15.67 ? 144 THR L N 1 ATOM 19006 C CA . THR L 1 144 ? 79.672 33.004 49.897 1.00 15.70 ? 144 THR L CA 1 ATOM 19007 C C . THR L 1 144 ? 78.724 33.120 51.076 1.00 15.76 ? 144 THR L C 1 ATOM 19008 O O . THR L 1 144 ? 77.958 34.070 51.125 1.00 15.82 ? 144 THR L O 1 ATOM 19009 C CB . THR L 1 144 ? 78.787 32.942 48.604 1.00 15.95 ? 144 THR L CB 1 ATOM 19010 O OG1 . THR L 1 144 ? 77.859 31.854 48.705 1.00 16.19 ? 144 THR L OG1 1 ATOM 19011 C CG2 . THR L 1 144 ? 79.644 32.801 47.345 1.00 15.98 ? 144 THR L CG2 1 ATOM 19012 N N . HIS L 1 145 ? 78.750 32.163 52.001 1.00 17.67 ? 145 HIS L N 1 ATOM 19013 C CA . HIS L 1 145 ? 77.829 32.182 53.144 1.00 20.55 ? 145 HIS L CA 1 ATOM 19014 C C . HIS L 1 145 ? 78.549 32.566 54.426 1.00 19.65 ? 145 HIS L C 1 ATOM 19015 O O . HIS L 1 145 ? 79.524 31.908 54.824 1.00 17.52 ? 145 HIS L O 1 ATOM 19016 C CB . HIS L 1 145 ? 77.170 30.820 53.330 1.00 24.00 ? 145 HIS L CB 1 ATOM 19017 C CG . HIS L 1 145 ? 76.161 30.478 52.276 1.00 24.09 ? 145 HIS L CG 1 ATOM 19018 N ND1 . HIS L 1 145 ? 74.889 31.024 52.247 1.00 22.16 ? 145 HIS L ND1 1 ATOM 19019 C CD2 . HIS L 1 145 ? 76.223 29.617 51.229 1.00 21.75 ? 145 HIS L CD2 1 ATOM 19020 C CE1 . HIS L 1 145 ? 74.225 30.530 51.218 1.00 27.01 ? 145 HIS L CE1 1 ATOM 19021 N NE2 . HIS L 1 145 ? 75.008 29.670 50.589 1.00 22.73 ? 145 HIS L NE2 1 ATOM 19022 N N . HIS L 1 146 ? 78.075 33.615 55.086 1.00 20.46 ? 146 HIS L N 1 ATOM 19023 C CA . HIS L 1 146 ? 78.718 34.068 56.311 1.00 19.80 ? 146 HIS L CA 1 ATOM 19024 C C . HIS L 1 146 ? 78.339 33.210 57.524 1.00 20.23 ? 146 HIS L C 1 ATOM 19025 O O . HIS L 1 146 ? 77.539 32.273 57.405 1.00 20.60 ? 146 HIS L O 1 ATOM 19026 C CB . HIS L 1 146 ? 78.413 35.534 56.572 1.00 19.48 ? 146 HIS L CB 1 ATOM 19027 C CG . HIS L 1 146 ? 76.958 35.832 56.672 1.00 20.60 ? 146 HIS L CG 1 ATOM 19028 N ND1 . HIS L 1 146 ? 76.182 35.402 57.728 1.00 25.67 ? 146 HIS L ND1 1 ATOM 19029 C CD2 . HIS L 1 146 ? 76.132 36.514 55.845 1.00 21.40 ? 146 HIS L CD2 1 ATOM 19030 C CE1 . HIS L 1 146 ? 74.938 35.804 57.546 1.00 22.44 ? 146 HIS L CE1 1 ATOM 19031 N NE2 . HIS L 1 146 ? 74.882 36.487 56.412 1.00 21.83 ? 146 HIS L NE2 1 ATOM 19032 N N . SER L 1 147 ? 78.919 33.547 58.677 1.00 21.65 ? 147 SER L N 1 ATOM 19033 C CA . SER L 1 147 ? 78.849 32.713 59.872 1.00 23.21 ? 147 SER L CA 1 ATOM 19034 C C . SER L 1 147 ? 77.441 32.490 60.416 1.00 25.67 ? 147 SER L C 1 ATOM 19035 O O . SER L 1 147 ? 77.217 31.532 61.145 1.00 25.02 ? 147 SER L O 1 ATOM 19036 C CB . SER L 1 147 ? 79.749 33.271 60.975 1.00 25.81 ? 147 SER L CB 1 ATOM 19037 O OG . SER L 1 147 ? 79.260 34.516 61.427 1.00 21.68 ? 147 SER L OG 1 ATOM 19038 N N . ARG L 1 148 ? 76.493 33.352 60.067 1.00 25.24 ? 148 ARG L N 1 ATOM 19039 C CA . ARG L 1 148 ? 75.120 33.146 60.522 1.00 33.04 ? 148 ARG L CA 1 ATOM 19040 C C . ARG L 1 148 ? 74.352 32.195 59.609 1.00 29.84 ? 148 ARG L C 1 ATOM 19041 O O . ARG L 1 148 ? 73.268 31.720 59.966 1.00 40.30 ? 148 ARG L O 1 ATOM 19042 C CB . ARG L 1 148 ? 74.378 34.479 60.708 1.00 34.23 ? 148 ARG L CB 1 ATOM 19043 C CG . ARG L 1 148 ? 74.874 35.290 61.915 1.00 44.37 ? 148 ARG L CG 1 ATOM 19044 C CD . ARG L 1 148 ? 74.111 36.599 62.138 1.00 58.35 ? 148 ARG L CD 1 ATOM 19045 N NE . ARG L 1 148 ? 74.111 37.479 60.966 1.00 66.93 ? 148 ARG L NE 1 ATOM 19046 C CZ . ARG L 1 148 ? 73.024 37.762 60.247 1.00 75.11 ? 148 ARG L CZ 1 ATOM 19047 N NH1 . ARG L 1 148 ? 71.846 37.240 60.585 1.00 78.77 ? 148 ARG L NH1 1 ATOM 19048 N NH2 . ARG L 1 148 ? 73.109 38.570 59.192 1.00 51.18 ? 148 ARG L NH2 1 ATOM 19049 N N . GLU L 1 149 ? 74.927 31.899 58.447 1.00 27.73 ? 149 GLU L N 1 ATOM 19050 C CA . GLU L 1 149 ? 74.303 30.965 57.507 1.00 27.45 ? 149 GLU L CA 1 ATOM 19051 C C . GLU L 1 149 ? 75.012 29.609 57.457 1.00 26.28 ? 149 GLU L C 1 ATOM 19052 O O . GLU L 1 149 ? 74.365 28.569 57.413 1.00 27.13 ? 149 GLU L O 1 ATOM 19053 C CB . GLU L 1 149 ? 74.183 31.588 56.112 1.00 26.12 ? 149 GLU L CB 1 ATOM 19054 C CG . GLU L 1 149 ? 73.191 32.749 56.078 1.00 27.05 ? 149 GLU L CG 1 ATOM 19055 C CD . GLU L 1 149 ? 73.122 33.471 54.735 1.00 26.67 ? 149 GLU L CD 1 ATOM 19056 O OE1 . GLU L 1 149 ? 73.931 33.179 53.832 1.00 24.41 ? 149 GLU L OE1 1 ATOM 19057 O OE2 . GLU L 1 149 ? 72.247 34.342 54.595 1.00 29.85 ? 149 GLU L OE2 1 ATOM 19058 N N . ILE L 1 150 ? 76.339 29.625 57.487 1.00 24.05 ? 150 ILE L N 1 ATOM 19059 C CA . ILE L 1 150 ? 77.118 28.396 57.537 1.00 22.86 ? 150 ILE L CA 1 ATOM 19060 C C . ILE L 1 150 ? 78.217 28.506 58.588 1.00 23.32 ? 150 ILE L C 1 ATOM 19061 O O . ILE L 1 150 ? 78.954 29.497 58.632 1.00 22.79 ? 150 ILE L O 1 ATOM 19062 C CB . ILE L 1 150 ? 77.789 28.075 56.169 1.00 20.87 ? 150 ILE L CB 1 ATOM 19063 C CG1 . ILE L 1 150 ? 76.754 27.580 55.148 1.00 20.87 ? 150 ILE L CG1 1 ATOM 19064 C CG2 . ILE L 1 150 ? 78.929 27.042 56.342 1.00 20.06 ? 150 ILE L CG2 1 ATOM 19065 C CD1 . ILE L 1 150 ? 77.349 27.154 53.822 1.00 18.85 ? 150 ILE L CD1 1 ATOM 19066 N N . SER L 1 151 ? 78.344 27.488 59.426 1.00 24.86 ? 151 SER L N 1 ATOM 19067 C CA . SER L 1 151 ? 79.517 27.378 60.276 1.00 25.55 ? 151 SER L CA 1 ATOM 19068 C C . SER L 1 151 ? 80.296 26.126 59.884 1.00 23.90 ? 151 SER L C 1 ATOM 19069 O O . SER L 1 151 ? 79.700 25.096 59.534 1.00 24.14 ? 151 SER L O 1 ATOM 19070 C CB . SER L 1 151 ? 79.122 27.333 61.759 1.00 27.10 ? 151 SER L CB 1 ATOM 19071 O OG . SER L 1 151 ? 78.451 26.127 62.064 1.00 39.28 ? 151 SER L OG 1 ATOM 19072 N N . VAL L 1 152 ? 81.622 26.212 59.923 1.00 24.99 ? 152 VAL L N 1 ATOM 19073 C CA . VAL L 1 152 ? 82.443 25.053 59.605 1.00 23.58 ? 152 VAL L CA 1 ATOM 19074 C C . VAL L 1 152 ? 83.236 24.666 60.825 1.00 23.72 ? 152 VAL L C 1 ATOM 19075 O O . VAL L 1 152 ? 83.774 25.525 61.515 1.00 25.27 ? 152 VAL L O 1 ATOM 19076 C CB . VAL L 1 152 ? 83.422 25.301 58.422 1.00 21.56 ? 152 VAL L CB 1 ATOM 19077 C CG1 . VAL L 1 152 ? 82.684 25.325 57.111 1.00 19.66 ? 152 VAL L CG1 1 ATOM 19078 C CG2 . VAL L 1 152 ? 84.176 26.585 58.624 1.00 33.60 ? 152 VAL L CG2 1 ATOM 19079 N N . ASP L 1 153 ? 83.318 23.369 61.083 1.00 23.36 ? 153 ASP L N 1 ATOM 19080 C CA . ASP L 1 153 ? 84.115 22.859 62.197 1.00 33.63 ? 153 ASP L CA 1 ATOM 19081 C C . ASP L 1 153 ? 84.869 21.599 61.796 1.00 28.17 ? 153 ASP L C 1 ATOM 19082 O O . ASP L 1 153 ? 84.438 20.868 60.909 1.00 25.97 ? 153 ASP L O 1 ATOM 19083 C CB . ASP L 1 153 ? 83.226 22.577 63.411 1.00 45.23 ? 153 ASP L CB 1 ATOM 19084 C CG . ASP L 1 153 ? 82.621 23.842 64.000 1.00 70.20 ? 153 ASP L CG 1 ATOM 19085 O OD1 . ASP L 1 153 ? 81.640 24.367 63.429 1.00 80.39 ? 153 ASP L OD1 1 ATOM 19086 O OD2 . ASP L 1 153 ? 83.125 24.312 65.040 1.00 86.62 ? 153 ASP L OD2 1 ATOM 19087 N N . PRO L 1 154 ? 86.015 21.357 62.438 1.00 32.35 ? 154 PRO L N 1 ATOM 19088 C CA . PRO L 1 154 ? 86.782 20.113 62.275 1.00 35.61 ? 154 PRO L CA 1 ATOM 19089 C C . PRO L 1 154 ? 86.073 18.959 62.965 1.00 39.45 ? 154 PRO L C 1 ATOM 19090 O O . PRO L 1 154 ? 85.316 19.200 63.903 1.00 53.66 ? 154 PRO L O 1 ATOM 19091 C CB . PRO L 1 154 ? 88.095 20.406 63.019 1.00 29.55 ? 154 PRO L CB 1 ATOM 19092 C CG . PRO L 1 154 ? 88.106 21.894 63.242 1.00 28.50 ? 154 PRO L CG 1 ATOM 19093 C CD . PRO L 1 154 ? 86.687 22.316 63.331 1.00 29.20 ? 154 PRO L CD 1 ATOM 19094 N N . THR L 1 155 ? 86.313 17.732 62.514 1.00 45.98 ? 155 THR L N 1 ATOM 19095 C CA . THR L 1 155 ? 85.750 16.547 63.164 1.00 60.02 ? 155 THR L CA 1 ATOM 19096 C C . THR L 1 155 ? 86.694 16.054 64.246 1.00 66.26 ? 155 THR L C 1 ATOM 19097 O O . THR L 1 155 ? 87.823 16.513 64.319 1.00 78.26 ? 155 THR L O 1 ATOM 19098 C CB . THR L 1 155 ? 85.584 15.394 62.171 1.00 72.13 ? 155 THR L CB 1 ATOM 19099 O OG1 . THR L 1 155 ? 84.901 15.856 61.000 1.00 74.68 ? 155 THR L OG1 1 ATOM 19100 C CG2 . THR L 1 155 ? 84.799 14.252 62.802 1.00 85.78 ? 155 THR L CG2 1 ATOM 19101 N N . THR L 1 156 ? 86.267 15.074 65.037 1.00 88.78 ? 156 THR L N 1 ATOM 19102 C CA . THR L 1 156 ? 87.106 14.499 66.099 1.00 88.78 ? 156 THR L CA 1 ATOM 19103 C C . THR L 1 156 ? 88.506 15.118 66.204 1.00 88.78 ? 156 THR L C 1 ATOM 19104 O O . THR L 1 156 ? 89.519 14.429 66.085 1.00 88.78 ? 156 THR L O 1 ATOM 19105 C CB . THR L 1 156 ? 87.239 12.966 65.966 1.00 78.78 ? 156 THR L CB 1 ATOM 19106 O OG1 . THR L 1 156 ? 88.033 12.643 64.817 1.00 78.78 ? 156 THR L OG1 1 ATOM 19107 C CG2 . THR L 1 156 ? 85.856 12.312 65.859 1.00 78.78 ? 156 THR L CG2 1 ATOM 19108 N N . ASP L 1 160 ? 97.000 6.828 63.227 1.00 67.59 ? 160 ASP L N 1 ATOM 19109 C CA . ASP L 1 160 ? 95.638 7.240 62.910 1.00 67.59 ? 160 ASP L CA 1 ATOM 19110 C C . ASP L 1 160 ? 95.651 8.305 61.827 1.00 67.59 ? 160 ASP L C 1 ATOM 19111 O O . ASP L 1 160 ? 95.132 8.089 60.736 1.00 67.59 ? 160 ASP L O 1 ATOM 19112 C CB . ASP L 1 160 ? 94.902 7.758 64.153 1.00 67.59 ? 160 ASP L CB 1 ATOM 19113 C CG . ASP L 1 160 ? 93.463 8.172 63.854 1.00 67.59 ? 160 ASP L CG 1 ATOM 19114 O OD1 . ASP L 1 160 ? 92.999 9.178 64.429 1.00 67.59 ? 160 ASP L OD1 1 ATOM 19115 O OD2 . ASP L 1 160 ? 92.788 7.495 63.046 1.00 67.59 ? 160 ASP L OD2 1 ATOM 19116 N N . ASP L 1 161 ? 96.234 9.460 62.124 1.00 80.93 ? 161 ASP L N 1 ATOM 19117 C CA . ASP L 1 161 ? 96.351 10.502 61.110 1.00 80.93 ? 161 ASP L CA 1 ATOM 19118 C C . ASP L 1 161 ? 97.480 10.144 60.150 1.00 80.93 ? 161 ASP L C 1 ATOM 19119 O O . ASP L 1 161 ? 98.569 10.704 60.213 1.00 80.93 ? 161 ASP L O 1 ATOM 19120 C CB . ASP L 1 161 ? 96.529 11.890 61.742 1.00 80.93 ? 161 ASP L CB 1 ATOM 19121 C CG . ASP L 1 161 ? 95.193 12.569 62.040 1.00 80.93 ? 161 ASP L CG 1 ATOM 19122 O OD1 . ASP L 1 161 ? 94.603 13.184 61.118 1.00 80.93 ? 161 ASP L OD1 1 ATOM 19123 O OD2 . ASP L 1 161 ? 94.724 12.478 63.193 1.00 80.93 ? 161 ASP L OD2 1 ATOM 19124 N N . SER L 1 162 ? 97.175 9.217 59.248 1.00 52.55 ? 162 SER L N 1 ATOM 19125 C CA . SER L 1 162 ? 98.159 8.446 58.508 1.00 52.55 ? 162 SER L CA 1 ATOM 19126 C C . SER L 1 162 ? 97.547 7.063 58.298 1.00 52.55 ? 162 SER L C 1 ATOM 19127 O O . SER L 1 162 ? 98.082 6.238 57.560 1.00 52.55 ? 162 SER L O 1 ATOM 19128 C CB . SER L 1 162 ? 99.475 8.328 59.298 1.00 52.55 ? 162 SER L CB 1 ATOM 19129 O OG . SER L 1 162 ? 100.457 7.544 58.628 1.00 52.55 ? 162 SER L OG 1 ATOM 19130 N N . GLU L 1 163 ? 96.417 6.816 58.951 1.00 75.31 ? 163 GLU L N 1 ATOM 19131 C CA . GLU L 1 163 ? 95.751 5.526 58.839 1.00 75.69 ? 163 GLU L CA 1 ATOM 19132 C C . GLU L 1 163 ? 95.498 5.142 57.389 1.00 75.01 ? 163 GLU L C 1 ATOM 19133 O O . GLU L 1 163 ? 95.615 3.973 57.027 1.00 76.01 ? 163 GLU L O 1 ATOM 19134 C CB . GLU L 1 163 ? 94.436 5.521 59.611 1.00 74.63 ? 163 GLU L CB 1 ATOM 19135 C CG . GLU L 1 163 ? 93.670 4.225 59.472 1.00 74.78 ? 163 GLU L CG 1 ATOM 19136 C CD . GLU L 1 163 ? 92.345 4.262 60.200 1.00 73.79 ? 163 GLU L CD 1 ATOM 19137 O OE1 . GLU L 1 163 ? 92.258 4.986 61.216 1.00 73.68 ? 163 GLU L OE1 1 ATOM 19138 O OE2 . GLU L 1 163 ? 91.392 3.576 59.755 1.00 73.28 ? 163 GLU L OE2 1 ATOM 19139 N N . TYR L 1 164 ? 95.149 6.127 56.564 1.00 32.08 ? 164 TYR L N 1 ATOM 19140 C CA . TYR L 1 164 ? 94.868 5.879 55.153 1.00 31.24 ? 164 TYR L CA 1 ATOM 19141 C C . TYR L 1 164 ? 96.013 6.288 54.217 1.00 34.91 ? 164 TYR L C 1 ATOM 19142 O O . TYR L 1 164 ? 95.882 6.183 52.994 1.00 27.21 ? 164 TYR L O 1 ATOM 19143 C CB . TYR L 1 164 ? 93.592 6.610 54.723 1.00 40.93 ? 164 TYR L CB 1 ATOM 19144 C CG . TYR L 1 164 ? 92.422 6.439 55.658 1.00 44.70 ? 164 TYR L CG 1 ATOM 19145 C CD1 . TYR L 1 164 ? 91.621 5.308 55.597 1.00 52.67 ? 164 TYR L CD1 1 ATOM 19146 C CD2 . TYR L 1 164 ? 92.110 7.416 56.596 1.00 58.63 ? 164 TYR L CD2 1 ATOM 19147 C CE1 . TYR L 1 164 ? 90.542 5.148 56.453 1.00 55.53 ? 164 TYR L CE1 1 ATOM 19148 C CE2 . TYR L 1 164 ? 91.033 7.266 57.454 1.00 62.24 ? 164 TYR L CE2 1 ATOM 19149 C CZ . TYR L 1 164 ? 90.255 6.132 57.375 1.00 52.97 ? 164 TYR L CZ 1 ATOM 19150 O OH . TYR L 1 164 ? 89.193 5.992 58.232 1.00 50.04 ? 164 TYR L OH 1 ATOM 19151 N N . PHE L 1 165 ? 97.123 6.754 54.782 1.00 23.37 ? 165 PHE L N 1 ATOM 19152 C CA . PHE L 1 165 ? 98.196 7.294 53.969 1.00 23.42 ? 165 PHE L CA 1 ATOM 19153 C C . PHE L 1 165 ? 98.955 6.191 53.235 1.00 27.40 ? 165 PHE L C 1 ATOM 19154 O O . PHE L 1 165 ? 99.272 5.152 53.813 1.00 36.30 ? 165 PHE L O 1 ATOM 19155 C CB . PHE L 1 165 ? 99.148 8.138 54.818 1.00 23.48 ? 165 PHE L CB 1 ATOM 19156 C CG . PHE L 1 165 ? 100.070 9.004 54.000 1.00 23.20 ? 165 PHE L CG 1 ATOM 19157 C CD1 . PHE L 1 165 ? 99.581 10.119 53.316 1.00 22.24 ? 165 PHE L CD1 1 ATOM 19158 C CD2 . PHE L 1 165 ? 101.419 8.697 53.900 1.00 25.38 ? 165 PHE L CD2 1 ATOM 19159 C CE1 . PHE L 1 165 ? 100.423 10.918 52.558 1.00 22.05 ? 165 PHE L CE1 1 ATOM 19160 C CE2 . PHE L 1 165 ? 102.268 9.495 53.154 1.00 25.54 ? 165 PHE L CE2 1 ATOM 19161 C CZ . PHE L 1 165 ? 101.769 10.608 52.477 1.00 27.42 ? 165 PHE L CZ 1 ATOM 19162 N N . SER L 1 166 ? 99.232 6.420 51.955 1.00 30.19 ? 166 SER L N 1 ATOM 19163 C CA . SER L 1 166 ? 99.963 5.459 51.134 1.00 28.35 ? 166 SER L CA 1 ATOM 19164 C C . SER L 1 166 ? 101.400 5.205 51.603 1.00 31.70 ? 166 SER L C 1 ATOM 19165 O O . SER L 1 166 ? 102.182 6.141 51.767 1.00 37.94 ? 166 SER L O 1 ATOM 19166 C CB . SER L 1 166 ? 99.993 5.933 49.678 1.00 31.03 ? 166 SER L CB 1 ATOM 19167 O OG . SER L 1 166 ? 100.761 5.055 48.870 1.00 32.38 ? 166 SER L OG 1 ATOM 19168 N N . GLN L 1 167 ? 101.752 3.934 51.772 1.00 23.80 ? 167 GLN L N 1 ATOM 19169 C CA . GLN L 1 167 ? 103.109 3.571 52.155 1.00 24.83 ? 167 GLN L CA 1 ATOM 19170 C C . GLN L 1 167 ? 104.090 3.754 50.996 1.00 24.70 ? 167 GLN L C 1 ATOM 19171 O O . GLN L 1 167 ? 105.291 3.678 51.192 1.00 25.30 ? 167 GLN L O 1 ATOM 19172 C CB . GLN L 1 167 ? 103.161 2.126 52.645 1.00 25.89 ? 167 GLN L CB 1 ATOM 19173 C CG . GLN L 1 167 ? 102.783 1.118 51.568 1.00 27.07 ? 167 GLN L CG 1 ATOM 19174 C CD . GLN L 1 167 ? 102.723 -0.309 52.092 1.00 47.32 ? 167 GLN L CD 1 ATOM 19175 O OE1 . GLN L 1 167 ? 103.718 -0.848 52.586 1.00 58.19 ? 167 GLN L OE1 1 ATOM 19176 N NE2 . GLN L 1 167 ? 101.553 -0.929 51.982 1.00 42.25 ? 167 GLN L NE2 1 ATOM 19177 N N . TYR L 1 168 ? 103.582 4.016 49.797 1.00 24.12 ? 168 TYR L N 1 ATOM 19178 C CA . TYR L 1 168 ? 104.439 4.111 48.623 1.00 24.30 ? 168 TYR L CA 1 ATOM 19179 C C . TYR L 1 168 ? 104.787 5.541 48.254 1.00 23.74 ? 168 TYR L C 1 ATOM 19180 O O . TYR L 1 168 ? 105.540 5.779 47.295 1.00 24.12 ? 168 TYR L O 1 ATOM 19181 C CB . TYR L 1 168 ? 103.817 3.364 47.436 1.00 24.12 ? 168 TYR L CB 1 ATOM 19182 C CG . TYR L 1 168 ? 103.589 1.926 47.787 1.00 24.78 ? 168 TYR L CG 1 ATOM 19183 C CD1 . TYR L 1 168 ? 104.658 1.120 48.148 1.00 26.80 ? 168 TYR L CD1 1 ATOM 19184 C CD2 . TYR L 1 168 ? 102.308 1.372 47.807 1.00 24.55 ? 168 TYR L CD2 1 ATOM 19185 C CE1 . TYR L 1 168 ? 104.467 -0.199 48.501 1.00 27.31 ? 168 TYR L CE1 1 ATOM 19186 C CE2 . TYR L 1 168 ? 102.114 0.055 48.160 1.00 25.50 ? 168 TYR L CE2 1 ATOM 19187 C CZ . TYR L 1 168 ? 103.199 -0.725 48.504 1.00 26.11 ? 168 TYR L CZ 1 ATOM 19188 O OH . TYR L 1 168 ? 103.039 -2.046 48.866 1.00 26.96 ? 168 TYR L OH 1 ATOM 19189 N N . SER L 1 169 ? 104.243 6.490 49.008 1.00 23.17 ? 169 SER L N 1 ATOM 19190 C CA . SER L 1 169 ? 104.596 7.893 48.820 1.00 22.71 ? 169 SER L CA 1 ATOM 19191 C C . SER L 1 169 ? 106.076 8.120 49.136 1.00 23.90 ? 169 SER L C 1 ATOM 19192 O O . SER L 1 169 ? 106.662 7.403 49.950 1.00 25.69 ? 169 SER L O 1 ATOM 19193 C CB . SER L 1 169 ? 103.743 8.792 49.730 1.00 22.49 ? 169 SER L CB 1 ATOM 19194 O OG . SER L 1 169 ? 104.193 10.147 49.675 1.00 21.91 ? 169 SER L OG 1 ATOM 19195 N N . ARG L 1 170 ? 106.673 9.126 48.505 1.00 24.60 ? 170 ARG L N 1 ATOM 19196 C CA . ARG L 1 170 ? 108.047 9.508 48.833 1.00 26.56 ? 170 ARG L CA 1 ATOM 19197 C C . ARG L 1 170 ? 108.099 10.268 50.152 1.00 35.46 ? 170 ARG L C 1 ATOM 19198 O O . ARG L 1 170 ? 109.169 10.569 50.670 1.00 39.37 ? 170 ARG L O 1 ATOM 19199 C CB . ARG L 1 170 ? 108.662 10.374 47.734 1.00 25.54 ? 170 ARG L CB 1 ATOM 19200 C CG . ARG L 1 170 ? 108.937 9.632 46.450 1.00 33.72 ? 170 ARG L CG 1 ATOM 19201 C CD . ARG L 1 170 ? 110.175 10.173 45.766 1.00 49.11 ? 170 ARG L CD 1 ATOM 19202 N NE . ARG L 1 170 ? 109.999 11.526 45.241 1.00 66.29 ? 170 ARG L NE 1 ATOM 19203 C CZ . ARG L 1 170 ? 111.006 12.337 44.914 1.00 72.07 ? 170 ARG L CZ 1 ATOM 19204 N NH1 . ARG L 1 170 ? 112.265 11.937 45.072 1.00 51.08 ? 170 ARG L NH1 1 ATOM 19205 N NH2 . ARG L 1 170 ? 110.761 13.552 44.437 1.00 74.14 ? 170 ARG L NH2 1 ATOM 19206 N N . PHE L 1 171 ? 106.930 10.581 50.693 1.00 29.01 ? 171 PHE L N 1 ATOM 19207 C CA . PHE L 1 171 ? 106.857 11.390 51.899 1.00 26.96 ? 171 PHE L CA 1 ATOM 19208 C C . PHE L 1 171 ? 106.161 10.651 53.025 1.00 29.40 ? 171 PHE L C 1 ATOM 19209 O O . PHE L 1 171 ? 105.556 9.606 52.815 1.00 27.92 ? 171 PHE L O 1 ATOM 19210 C CB . PHE L 1 171 ? 106.147 12.709 51.585 1.00 25.55 ? 171 PHE L CB 1 ATOM 19211 C CG . PHE L 1 171 ? 106.785 13.468 50.460 1.00 24.09 ? 171 PHE L CG 1 ATOM 19212 C CD1 . PHE L 1 171 ? 106.422 13.218 49.150 1.00 22.14 ? 171 PHE L CD1 1 ATOM 19213 C CD2 . PHE L 1 171 ? 107.786 14.397 50.715 1.00 24.76 ? 171 PHE L CD2 1 ATOM 19214 C CE1 . PHE L 1 171 ? 107.019 13.893 48.106 1.00 21.80 ? 171 PHE L CE1 1 ATOM 19215 C CE2 . PHE L 1 171 ? 108.398 15.086 49.673 1.00 24.11 ? 171 PHE L CE2 1 ATOM 19216 C CZ . PHE L 1 171 ? 108.014 14.830 48.364 1.00 23.48 ? 171 PHE L CZ 1 ATOM 19217 N N . GLU L 1 172 ? 106.276 11.193 54.229 1.00 36.55 ? 172 GLU L N 1 ATOM 19218 C CA . GLU L 1 172 ? 105.622 10.610 55.389 1.00 28.58 ? 172 GLU L CA 1 ATOM 19219 C C . GLU L 1 172 ? 105.050 11.718 56.255 1.00 31.42 ? 172 GLU L C 1 ATOM 19220 O O . GLU L 1 172 ? 105.559 12.840 56.271 1.00 25.61 ? 172 GLU L O 1 ATOM 19221 C CB . GLU L 1 172 ? 106.582 9.729 56.200 1.00 29.83 ? 172 GLU L CB 1 ATOM 19222 C CG . GLU L 1 172 ? 107.800 10.443 56.745 1.00 47.52 ? 172 GLU L CG 1 ATOM 19223 C CD . GLU L 1 172 ? 108.784 9.492 57.432 1.00 64.60 ? 172 GLU L CD 1 ATOM 19224 O OE1 . GLU L 1 172 ? 108.478 8.281 57.543 1.00 60.39 ? 172 GLU L OE1 1 ATOM 19225 O OE2 . GLU L 1 172 ? 109.868 9.959 57.857 1.00 60.20 ? 172 GLU L OE2 1 ATOM 19226 N N . ILE L 1 173 ? 103.984 11.394 56.973 1.00 25.81 ? 173 ILE L N 1 ATOM 19227 C CA . ILE L 1 173 ? 103.286 12.380 57.767 1.00 24.73 ? 173 ILE L CA 1 ATOM 19228 C C . ILE L 1 173 ? 103.751 12.323 59.205 1.00 30.87 ? 173 ILE L C 1 ATOM 19229 O O . ILE L 1 173 ? 103.763 11.252 59.821 1.00 26.29 ? 173 ILE L O 1 ATOM 19230 C CB . ILE L 1 173 ? 101.763 12.166 57.701 1.00 25.56 ? 173 ILE L CB 1 ATOM 19231 C CG1 . ILE L 1 173 ? 101.275 12.401 56.270 1.00 31.85 ? 173 ILE L CG1 1 ATOM 19232 C CG2 . ILE L 1 173 ? 101.047 13.084 58.692 1.00 22.54 ? 173 ILE L CG2 1 ATOM 19233 C CD1 . ILE L 1 173 ? 99.790 12.167 56.094 1.00 28.83 ? 173 ILE L CD1 1 ATOM 19234 N N . LEU L 1 174 ? 104.150 13.474 59.735 1.00 24.84 ? 174 LEU L N 1 ATOM 19235 C CA . LEU L 1 174 ? 104.616 13.535 61.107 1.00 25.06 ? 174 LEU L CA 1 ATOM 19236 C C . LEU L 1 174 ? 103.460 13.878 62.023 1.00 30.28 ? 174 LEU L C 1 ATOM 19237 O O . LEU L 1 174 ? 103.362 13.339 63.117 1.00 33.78 ? 174 LEU L O 1 ATOM 19238 C CB . LEU L 1 174 ? 105.750 14.559 61.252 1.00 25.48 ? 174 LEU L CB 1 ATOM 19239 C CG . LEU L 1 174 ? 106.980 14.295 60.365 1.00 32.48 ? 174 LEU L CG 1 ATOM 19240 C CD1 . LEU L 1 174 ? 108.048 15.355 60.547 1.00 27.26 ? 174 LEU L CD1 1 ATOM 19241 C CD2 . LEU L 1 174 ? 107.551 12.913 60.655 1.00 27.86 ? 174 LEU L CD2 1 ATOM 19242 N N . ASP L 1 175 ? 102.576 14.759 61.565 1.00 36.58 ? 175 ASP L N 1 ATOM 19243 C CA . ASP L 1 175 ? 101.464 15.199 62.391 1.00 27.75 ? 175 ASP L CA 1 ATOM 19244 C C . ASP L 1 175 ? 100.417 15.975 61.592 1.00 30.84 ? 175 ASP L C 1 ATOM 19245 O O . ASP L 1 175 ? 100.738 16.629 60.591 1.00 28.76 ? 175 ASP L O 1 ATOM 19246 C CB . ASP L 1 175 ? 101.983 16.069 63.545 1.00 28.74 ? 175 ASP L CB 1 ATOM 19247 C CG . ASP L 1 175 ? 100.989 16.165 64.701 1.00 59.82 ? 175 ASP L CG 1 ATOM 19248 O OD1 . ASP L 1 175 ? 100.114 15.273 64.824 1.00 68.44 ? 175 ASP L OD1 1 ATOM 19249 O OD2 . ASP L 1 175 ? 101.092 17.133 65.488 1.00 63.40 ? 175 ASP L OD2 1 ATOM 19250 N N . VAL L 1 176 ? 99.169 15.903 62.047 1.00 29.73 ? 176 VAL L N 1 ATOM 19251 C CA . VAL L 1 176 ? 98.094 16.703 61.482 1.00 29.50 ? 176 VAL L CA 1 ATOM 19252 C C . VAL L 1 176 ? 97.335 17.388 62.601 1.00 33.18 ? 176 VAL L C 1 ATOM 19253 O O . VAL L 1 176 ? 96.917 16.744 63.555 1.00 43.19 ? 176 VAL L O 1 ATOM 19254 C CB . VAL L 1 176 ? 97.094 15.848 60.698 1.00 26.54 ? 176 VAL L CB 1 ATOM 19255 C CG1 . VAL L 1 176 ? 95.995 16.731 60.137 1.00 25.59 ? 176 VAL L CG1 1 ATOM 19256 C CG2 . VAL L 1 176 ? 97.801 15.087 59.577 1.00 24.29 ? 176 VAL L CG2 1 ATOM 19257 N N . THR L 1 177 ? 97.169 18.699 62.492 1.00 35.55 ? 177 THR L N 1 ATOM 19258 C CA . THR L 1 177 ? 96.359 19.432 63.458 1.00 41.75 ? 177 THR L CA 1 ATOM 19259 C C . THR L 1 177 ? 95.331 20.302 62.744 1.00 35.88 ? 177 THR L C 1 ATOM 19260 O O . THR L 1 177 ? 95.560 20.768 61.625 1.00 35.81 ? 177 THR L O 1 ATOM 19261 C CB . THR L 1 177 ? 97.216 20.290 64.428 1.00 44.57 ? 177 THR L CB 1 ATOM 19262 O OG1 . THR L 1 177 ? 97.946 21.282 63.695 1.00 47.32 ? 177 THR L OG1 1 ATOM 19263 C CG2 . THR L 1 177 ? 98.200 19.414 65.194 1.00 43.90 ? 177 THR L CG2 1 ATOM 19264 N N . GLN L 1 178 ? 94.192 20.500 63.398 1.00 50.60 ? 178 GLN L N 1 ATOM 19265 C CA . GLN L 1 178 ? 93.093 21.246 62.818 1.00 49.16 ? 178 GLN L CA 1 ATOM 19266 C C . GLN L 1 178 ? 92.758 22.421 63.724 1.00 49.49 ? 178 GLN L C 1 ATOM 19267 O O . GLN L 1 178 ? 93.022 22.384 64.923 1.00 57.72 ? 178 GLN L O 1 ATOM 19268 C CB . GLN L 1 178 ? 91.883 20.331 62.608 1.00 41.38 ? 178 GLN L CB 1 ATOM 19269 C CG . GLN L 1 178 ? 92.230 19.003 61.912 1.00 56.00 ? 178 GLN L CG 1 ATOM 19270 C CD . GLN L 1 178 ? 91.115 18.486 60.989 1.00 85.73 ? 178 GLN L CD 1 ATOM 19271 O OE1 . GLN L 1 178 ? 89.926 18.710 61.240 1.00 89.15 ? 178 GLN L OE1 1 ATOM 19272 N NE2 . GLN L 1 178 ? 91.504 17.794 59.912 1.00 78.39 ? 178 GLN L NE2 1 ATOM 19273 N N . LYS L 1 179 ? 92.188 23.466 63.143 1.00 43.73 ? 179 LYS L N 1 ATOM 19274 C CA . LYS L 1 179 ? 91.923 24.692 63.882 1.00 35.68 ? 179 LYS L CA 1 ATOM 19275 C C . LYS L 1 179 ? 90.840 25.511 63.196 1.00 28.67 ? 179 LYS L C 1 ATOM 19276 O O . LYS L 1 179 ? 90.815 25.626 61.977 1.00 45.47 ? 179 LYS L O 1 ATOM 19277 C CB . LYS L 1 179 ? 93.210 25.511 64.006 1.00 36.24 ? 179 LYS L CB 1 ATOM 19278 C CG . LYS L 1 179 ? 93.017 26.900 64.593 1.00 48.73 ? 179 LYS L CG 1 ATOM 19279 C CD . LYS L 1 179 ? 94.269 27.747 64.426 1.00 56.25 ? 179 LYS L CD 1 ATOM 19280 C CE . LYS L 1 179 ? 94.070 29.153 64.984 1.00 71.52 ? 179 LYS L CE 1 ATOM 19281 N NZ . LYS L 1 179 ? 95.227 30.052 64.705 1.00 77.74 ? 179 LYS L NZ 1 ATOM 19282 N N . LYS L 1 180 ? 89.947 26.084 63.985 1.00 28.53 ? 180 LYS L N 1 ATOM 19283 C CA . LYS L 1 180 ? 88.816 26.823 63.438 1.00 25.39 ? 180 LYS L CA 1 ATOM 19284 C C . LYS L 1 180 ? 89.056 28.328 63.512 1.00 26.71 ? 180 LYS L C 1 ATOM 19285 O O . LYS L 1 180 ? 89.550 28.831 64.510 1.00 26.78 ? 180 LYS L O 1 ATOM 19286 C CB . LYS L 1 180 ? 87.537 26.464 64.208 1.00 24.80 ? 180 LYS L CB 1 ATOM 19287 C CG . LYS L 1 180 ? 86.277 27.091 63.642 1.00 36.09 ? 180 LYS L CG 1 ATOM 19288 C CD . LYS L 1 180 ? 85.417 27.635 64.749 1.00 36.44 ? 180 LYS L CD 1 ATOM 19289 C CE . LYS L 1 180 ? 84.077 28.089 64.221 1.00 33.34 ? 180 LYS L CE 1 ATOM 19290 N NZ . LYS L 1 180 ? 83.132 26.956 64.088 1.00 40.16 ? 180 LYS L NZ 1 ATOM 19291 N N . ASN L 1 181 ? 88.687 29.049 62.455 1.00 32.10 ? 181 ASN L N 1 ATOM 19292 C CA . ASN L 1 181 ? 88.825 30.504 62.444 1.00 24.58 ? 181 ASN L CA 1 ATOM 19293 C C . ASN L 1 181 ? 87.561 31.199 62.013 1.00 29.69 ? 181 ASN L C 1 ATOM 19294 O O . ASN L 1 181 ? 86.732 30.632 61.314 1.00 31.20 ? 181 ASN L O 1 ATOM 19295 C CB . ASN L 1 181 ? 89.968 30.962 61.530 1.00 24.59 ? 181 ASN L CB 1 ATOM 19296 C CG . ASN L 1 181 ? 91.313 30.413 61.961 1.00 39.95 ? 181 ASN L CG 1 ATOM 19297 O OD1 . ASN L 1 181 ? 91.882 30.843 62.966 1.00 46.77 ? 181 ASN L OD1 1 ATOM 19298 N ND2 . ASN L 1 181 ? 91.828 29.457 61.200 1.00 43.66 ? 181 ASN L ND2 1 ATOM 19299 N N . SER L 1 182 ? 87.432 32.452 62.429 1.00 45.51 ? 182 SER L N 1 ATOM 19300 C CA . SER L 1 182 ? 86.346 33.317 61.994 1.00 37.44 ? 182 SER L CA 1 ATOM 19301 C C . SER L 1 182 ? 86.969 34.605 61.462 1.00 40.59 ? 182 SER L C 1 ATOM 19302 O O . SER L 1 182 ? 87.650 35.325 62.189 1.00 48.25 ? 182 SER L O 1 ATOM 19303 C CB . SER L 1 182 ? 85.408 33.614 63.158 1.00 34.48 ? 182 SER L CB 1 ATOM 19304 O OG . SER L 1 182 ? 84.188 34.159 62.693 1.00 60.67 ? 182 SER L OG 1 ATOM 19305 N N . VAL L 1 183 ? 86.752 34.885 60.188 1.00 28.75 ? 183 VAL L N 1 ATOM 19306 C CA . VAL L 1 183 ? 87.499 35.944 59.526 1.00 26.30 ? 183 VAL L CA 1 ATOM 19307 C C . VAL L 1 183 ? 86.563 36.982 58.945 1.00 25.85 ? 183 VAL L C 1 ATOM 19308 O O . VAL L 1 183 ? 85.552 36.653 58.329 1.00 32.70 ? 183 VAL L O 1 ATOM 19309 C CB . VAL L 1 183 ? 88.425 35.370 58.414 1.00 34.10 ? 183 VAL L CB 1 ATOM 19310 C CG1 . VAL L 1 183 ? 89.156 36.496 57.663 1.00 24.38 ? 183 VAL L CG1 1 ATOM 19311 C CG2 . VAL L 1 183 ? 89.410 34.386 59.015 1.00 27.59 ? 183 VAL L CG2 1 ATOM 19312 N N . THR L 1 184 ? 86.888 38.242 59.194 1.00 27.87 ? 184 THR L N 1 ATOM 19313 C CA . THR L 1 184 ? 86.199 39.335 58.527 1.00 27.49 ? 184 THR L CA 1 ATOM 19314 C C . THR L 1 184 ? 87.128 39.913 57.475 1.00 29.70 ? 184 THR L C 1 ATOM 19315 O O . THR L 1 184 ? 88.216 40.380 57.803 1.00 41.12 ? 184 THR L O 1 ATOM 19316 C CB . THR L 1 184 ? 85.783 40.448 59.516 1.00 28.52 ? 184 THR L CB 1 ATOM 19317 O OG1 . THR L 1 184 ? 84.907 39.901 60.505 1.00 29.50 ? 184 THR L OG1 1 ATOM 19318 C CG2 . THR L 1 184 ? 85.059 41.553 58.787 1.00 33.70 ? 184 THR L CG2 1 ATOM 19319 N N . TYR L 1 185 ? 86.706 39.874 56.217 1.00 44.11 ? 185 TYR L N 1 ATOM 19320 C CA . TYR L 1 185 ? 87.514 40.406 55.123 1.00 43.34 ? 185 TYR L CA 1 ATOM 19321 C C . TYR L 1 185 ? 87.177 41.872 54.888 1.00 54.40 ? 185 TYR L C 1 ATOM 19322 O O . TYR L 1 185 ? 86.101 42.330 55.265 1.00 58.99 ? 185 TYR L O 1 ATOM 19323 C CB . TYR L 1 185 ? 87.318 39.566 53.855 1.00 35.42 ? 185 TYR L CB 1 ATOM 19324 C CG . TYR L 1 185 ? 87.668 38.119 54.096 1.00 35.71 ? 185 TYR L CG 1 ATOM 19325 C CD1 . TYR L 1 185 ? 86.727 37.235 54.596 1.00 28.35 ? 185 TYR L CD1 1 ATOM 19326 C CD2 . TYR L 1 185 ? 88.960 37.651 53.879 1.00 33.89 ? 185 TYR L CD2 1 ATOM 19327 C CE1 . TYR L 1 185 ? 87.052 35.916 54.846 1.00 36.58 ? 185 TYR L CE1 1 ATOM 19328 C CE2 . TYR L 1 185 ? 89.297 36.332 54.124 1.00 29.55 ? 185 TYR L CE2 1 ATOM 19329 C CZ . TYR L 1 185 ? 88.340 35.466 54.608 1.00 36.88 ? 185 TYR L CZ 1 ATOM 19330 O OH . TYR L 1 185 ? 88.673 34.151 54.861 1.00 34.37 ? 185 TYR L OH 1 ATOM 19331 N N . SER L 1 186 ? 88.107 42.605 54.283 1.00 45.54 ? 186 SER L N 1 ATOM 19332 C CA . SER L 1 186 ? 87.910 44.032 54.037 1.00 41.17 ? 186 SER L CA 1 ATOM 19333 C C . SER L 1 186 ? 86.783 44.336 53.055 1.00 40.51 ? 186 SER L C 1 ATOM 19334 O O . SER L 1 186 ? 86.307 45.464 52.993 1.00 56.84 ? 186 SER L O 1 ATOM 19335 C CB . SER L 1 186 ? 89.205 44.678 53.544 1.00 53.67 ? 186 SER L CB 1 ATOM 19336 O OG . SER L 1 186 ? 90.108 44.847 54.617 1.00 70.66 ? 186 SER L OG 1 ATOM 19337 N N . CYS L 1 187 ? 86.348 43.329 52.304 1.00 100.55 ? 187 CYS L N 1 ATOM 19338 C CA . CYS L 1 187 ? 85.357 43.547 51.260 1.00 100.76 ? 187 CYS L CA 1 ATOM 19339 C C . CYS L 1 187 ? 83.923 43.495 51.781 1.00 100.84 ? 187 CYS L C 1 ATOM 19340 O O . CYS L 1 187 ? 83.044 44.168 51.256 1.00 101.41 ? 187 CYS L O 1 ATOM 19341 C CB . CYS L 1 187 ? 85.510 42.492 50.170 1.00 100.59 ? 187 CYS L CB 1 ATOM 19342 S SG . CYS L 1 187 ? 84.512 41.023 50.499 1.00 100.77 ? 187 CYS L SG 1 ATOM 19343 N N . CYS L 1 188 ? 83.692 42.693 52.815 1.00 52.83 ? 188 CYS L N 1 ATOM 19344 C CA A CYS L 1 188 ? 82.342 42.434 53.292 0.50 52.79 ? 188 CYS L CA 1 ATOM 19345 C CA B CYS L 1 188 ? 82.335 42.425 53.302 0.50 52.79 ? 188 CYS L CA 1 ATOM 19346 C C . CYS L 1 188 ? 82.251 42.578 54.811 1.00 52.76 ? 188 CYS L C 1 ATOM 19347 O O . CYS L 1 188 ? 83.174 42.188 55.537 1.00 52.57 ? 188 CYS L O 1 ATOM 19348 C CB A CYS L 1 188 ? 81.923 41.034 52.848 0.50 52.90 ? 188 CYS L CB 1 ATOM 19349 C CB B CYS L 1 188 ? 81.875 41.016 52.899 0.50 52.90 ? 188 CYS L CB 1 ATOM 19350 S SG A CYS L 1 188 ? 82.675 40.540 51.259 0.50 53.30 ? 188 CYS L SG 1 ATOM 19351 S SG B CYS L 1 188 ? 80.350 40.416 53.729 0.50 53.01 ? 188 CYS L SG 1 ATOM 19352 N N . PRO L 1 189 ? 81.133 43.143 55.299 1.00 35.19 ? 189 PRO L N 1 ATOM 19353 C CA . PRO L 1 189 ? 80.954 43.437 56.731 1.00 28.90 ? 189 PRO L CA 1 ATOM 19354 C C . PRO L 1 189 ? 80.811 42.205 57.626 1.00 34.56 ? 189 PRO L C 1 ATOM 19355 O O . PRO L 1 189 ? 81.090 42.302 58.816 1.00 39.08 ? 189 PRO L O 1 ATOM 19356 C CB . PRO L 1 189 ? 79.657 44.243 56.757 1.00 28.72 ? 189 PRO L CB 1 ATOM 19357 C CG . PRO L 1 189 ? 78.904 43.764 55.555 1.00 26.78 ? 189 PRO L CG 1 ATOM 19358 C CD . PRO L 1 189 ? 79.939 43.490 54.506 1.00 25.20 ? 189 PRO L CD 1 ATOM 19359 N N . GLU L 1 190 ? 80.391 41.071 57.073 1.00 34.94 ? 190 GLU L N 1 ATOM 19360 C CA . GLU L 1 190 ? 80.151 39.877 57.888 1.00 28.50 ? 190 GLU L CA 1 ATOM 19361 C C . GLU L 1 190 ? 81.414 39.043 58.131 1.00 33.81 ? 190 GLU L C 1 ATOM 19362 O O . GLU L 1 190 ? 82.450 39.261 57.496 1.00 35.92 ? 190 GLU L O 1 ATOM 19363 C CB . GLU L 1 190 ? 79.077 38.998 57.233 1.00 31.75 ? 190 GLU L CB 1 ATOM 19364 C CG . GLU L 1 190 ? 77.727 39.677 57.043 1.00 51.14 ? 190 GLU L CG 1 ATOM 19365 C CD . GLU L 1 190 ? 76.818 39.553 58.260 1.00 69.82 ? 190 GLU L CD 1 ATOM 19366 O OE1 . GLU L 1 190 ? 77.268 39.043 59.312 1.00 73.65 ? 190 GLU L OE1 1 ATOM 19367 O OE2 . GLU L 1 190 ? 75.642 39.963 58.155 1.00 76.78 ? 190 GLU L OE2 1 ATOM 19368 N N . ALA L 1 191 ? 81.313 38.077 59.045 1.00 22.08 ? 191 ALA L N 1 ATOM 19369 C CA . ALA L 1 191 ? 82.412 37.148 59.311 1.00 21.77 ? 191 ALA L CA 1 ATOM 19370 C C . ALA L 1 191 ? 82.192 35.803 58.594 1.00 20.97 ? 191 ALA L C 1 ATOM 19371 O O . ALA L 1 191 ? 81.051 35.368 58.404 1.00 20.95 ? 191 ALA L O 1 ATOM 19372 C CB . ALA L 1 191 ? 82.587 36.930 60.818 1.00 22.33 ? 191 ALA L CB 1 ATOM 19373 N N . TYR L 1 192 ? 83.289 35.156 58.212 1.00 21.85 ? 192 TYR L N 1 ATOM 19374 C CA . TYR L 1 192 ? 83.238 33.892 57.490 1.00 21.46 ? 192 TYR L CA 1 ATOM 19375 C C . TYR L 1 192 ? 84.109 32.868 58.196 1.00 21.85 ? 192 TYR L C 1 ATOM 19376 O O . TYR L 1 192 ? 85.250 33.149 58.548 1.00 31.84 ? 192 TYR L O 1 ATOM 19377 C CB . TYR L 1 192 ? 83.692 34.085 56.031 1.00 21.00 ? 192 TYR L CB 1 ATOM 19378 C CG . TYR L 1 192 ? 82.732 34.954 55.260 1.00 26.15 ? 192 TYR L CG 1 ATOM 19379 C CD1 . TYR L 1 192 ? 82.751 36.334 55.415 1.00 22.14 ? 192 TYR L CD1 1 ATOM 19380 C CD2 . TYR L 1 192 ? 81.766 34.392 54.415 1.00 20.21 ? 192 TYR L CD2 1 ATOM 19381 C CE1 . TYR L 1 192 ? 81.855 37.135 54.743 1.00 20.73 ? 192 TYR L CE1 1 ATOM 19382 C CE2 . TYR L 1 192 ? 80.867 35.187 53.737 1.00 19.92 ? 192 TYR L CE2 1 ATOM 19383 C CZ . TYR L 1 192 ? 80.920 36.567 53.905 1.00 20.16 ? 192 TYR L CZ 1 ATOM 19384 O OH . TYR L 1 192 ? 80.036 37.389 53.248 1.00 31.94 ? 192 TYR L OH 1 ATOM 19385 N N . GLU L 1 193 ? 83.571 31.676 58.408 1.00 22.19 ? 193 GLU L N 1 ATOM 19386 C CA . GLU L 1 193 ? 84.319 30.650 59.111 1.00 22.50 ? 193 GLU L CA 1 ATOM 19387 C C . GLU L 1 193 ? 85.137 29.775 58.175 1.00 21.52 ? 193 GLU L C 1 ATOM 19388 O O . GLU L 1 193 ? 84.786 29.589 57.012 1.00 29.47 ? 193 GLU L O 1 ATOM 19389 C CB . GLU L 1 193 ? 83.377 29.806 59.963 1.00 23.21 ? 193 GLU L CB 1 ATOM 19390 C CG . GLU L 1 193 ? 82.582 30.641 60.970 1.00 27.10 ? 193 GLU L CG 1 ATOM 19391 C CD . GLU L 1 193 ? 81.924 29.803 62.036 1.00 36.06 ? 193 GLU L CD 1 ATOM 19392 O OE1 . GLU L 1 193 ? 81.898 28.562 61.870 1.00 36.30 ? 193 GLU L OE1 1 ATOM 19393 O OE2 . GLU L 1 193 ? 81.442 30.385 63.041 1.00 43.30 ? 193 GLU L OE2 1 ATOM 19394 N N . ASP L 1 194 ? 86.247 29.256 58.686 1.00 19.93 ? 194 ASP L N 1 ATOM 19395 C CA . ASP L 1 194 ? 87.056 28.314 57.935 1.00 21.52 ? 194 ASP L CA 1 ATOM 19396 C C . ASP L 1 194 ? 87.763 27.358 58.875 1.00 21.70 ? 194 ASP L C 1 ATOM 19397 O O . ASP L 1 194 ? 87.908 27.631 60.066 1.00 22.09 ? 194 ASP L O 1 ATOM 19398 C CB . ASP L 1 194 ? 88.086 29.043 57.070 1.00 21.66 ? 194 ASP L CB 1 ATOM 19399 C CG . ASP L 1 194 ? 89.177 29.723 57.901 1.00 36.88 ? 194 ASP L CG 1 ATOM 19400 O OD1 . ASP L 1 194 ? 89.890 29.019 58.667 1.00 45.72 ? 194 ASP L OD1 1 ATOM 19401 O OD2 . ASP L 1 194 ? 89.315 30.969 57.789 1.00 34.48 ? 194 ASP L OD2 1 ATOM 19402 N N . VAL L 1 195 ? 88.194 26.229 58.323 1.00 21.89 ? 195 VAL L N 1 ATOM 19403 C CA . VAL L 1 195 ? 89.031 25.308 59.049 1.00 23.23 ? 195 VAL L CA 1 ATOM 19404 C C . VAL L 1 195 ? 90.421 25.361 58.438 1.00 22.54 ? 195 VAL L C 1 ATOM 19405 O O . VAL L 1 195 ? 90.575 25.400 57.219 1.00 22.62 ? 195 VAL L O 1 ATOM 19406 C CB . VAL L 1 195 ? 88.457 23.885 58.994 1.00 23.78 ? 195 VAL L CB 1 ATOM 19407 C CG1 . VAL L 1 195 ? 89.426 22.894 59.591 1.00 23.99 ? 195 VAL L CG1 1 ATOM 19408 C CG2 . VAL L 1 195 ? 87.144 23.837 59.760 1.00 23.13 ? 195 VAL L CG2 1 ATOM 19409 N N . GLU L 1 196 ? 91.438 25.410 59.284 1.00 21.24 ? 196 GLU L N 1 ATOM 19410 C CA . GLU L 1 196 ? 92.806 25.337 58.810 1.00 24.83 ? 196 GLU L CA 1 ATOM 19411 C C . GLU L 1 196 ? 93.384 24.011 59.221 1.00 23.34 ? 196 GLU L C 1 ATOM 19412 O O . GLU L 1 196 ? 93.414 23.670 60.394 1.00 24.46 ? 196 GLU L O 1 ATOM 19413 C CB . GLU L 1 196 ? 93.656 26.484 59.346 1.00 21.50 ? 196 GLU L CB 1 ATOM 19414 C CG . GLU L 1 196 ? 93.603 27.736 58.490 1.00 44.10 ? 196 GLU L CG 1 ATOM 19415 C CD . GLU L 1 196 ? 94.335 28.923 59.111 1.00 65.14 ? 196 GLU L CD 1 ATOM 19416 O OE1 . GLU L 1 196 ? 95.026 28.746 60.145 1.00 63.02 ? 196 GLU L OE1 1 ATOM 19417 O OE2 . GLU L 1 196 ? 94.209 30.039 58.557 1.00 55.83 ? 196 GLU L OE2 1 ATOM 19418 N N . VAL L 1 197 ? 93.824 23.252 58.236 1.00 25.99 ? 197 VAL L N 1 ATOM 19419 C CA . VAL L 1 197 ? 94.414 21.964 58.492 1.00 26.14 ? 197 VAL L CA 1 ATOM 19420 C C . VAL L 1 197 ? 95.917 22.091 58.318 1.00 27.44 ? 197 VAL L C 1 ATOM 19421 O O . VAL L 1 197 ? 96.388 22.508 57.266 1.00 33.89 ? 197 VAL L O 1 ATOM 19422 C CB . VAL L 1 197 ? 93.849 20.912 57.522 1.00 21.23 ? 197 VAL L CB 1 ATOM 19423 C CG1 . VAL L 1 197 ? 94.391 19.546 57.856 1.00 28.51 ? 197 VAL L CG1 1 ATOM 19424 C CG2 . VAL L 1 197 ? 92.317 20.922 57.585 1.00 21.07 ? 197 VAL L CG2 1 ATOM 19425 N N . SER L 1 198 ? 96.666 21.757 59.363 1.00 22.82 ? 198 SER L N 1 ATOM 19426 C CA . SER L 1 198 ? 98.125 21.813 59.290 1.00 25.45 ? 198 SER L CA 1 ATOM 19427 C C . SER L 1 198 ? 98.712 20.422 59.098 1.00 30.28 ? 198 SER L C 1 ATOM 19428 O O . SER L 1 198 ? 98.591 19.551 59.961 1.00 39.50 ? 198 SER L O 1 ATOM 19429 C CB . SER L 1 198 ? 98.713 22.466 60.531 1.00 26.59 ? 198 SER L CB 1 ATOM 19430 O OG . SER L 1 198 ? 98.434 23.845 60.532 1.00 41.84 ? 198 SER L OG 1 ATOM 19431 N N . LEU L 1 199 ? 99.338 20.229 57.947 1.00 24.54 ? 199 LEU L N 1 ATOM 19432 C CA . LEU L 1 199 ? 99.943 18.959 57.591 1.00 21.76 ? 199 LEU L CA 1 ATOM 19433 C C . LEU L 1 199 ? 101.469 19.037 57.751 1.00 28.92 ? 199 LEU L C 1 ATOM 19434 O O . LEU L 1 199 ? 102.167 19.718 56.985 1.00 25.06 ? 199 LEU L O 1 ATOM 19435 C CB . LEU L 1 199 ? 99.574 18.609 56.150 1.00 23.38 ? 199 LEU L CB 1 ATOM 19436 C CG . LEU L 1 199 ? 100.252 17.382 55.533 1.00 36.39 ? 199 LEU L CG 1 ATOM 19437 C CD1 . LEU L 1 199 ? 99.900 16.124 56.304 1.00 23.54 ? 199 LEU L CD1 1 ATOM 19438 C CD2 . LEU L 1 199 ? 99.843 17.237 54.076 1.00 28.90 ? 199 LEU L CD2 1 ATOM 19439 N N . ASN L 1 200 ? 101.976 18.349 58.765 1.00 32.70 ? 200 ASN L N 1 ATOM 19440 C CA . ASN L 1 200 ? 103.413 18.299 59.024 1.00 24.98 ? 200 ASN L CA 1 ATOM 19441 C C . ASN L 1 200 ? 103.977 17.019 58.418 1.00 22.10 ? 200 ASN L C 1 ATOM 19442 O O . ASN L 1 200 ? 103.650 15.919 58.856 1.00 28.28 ? 200 ASN L O 1 ATOM 19443 C CB . ASN L 1 200 ? 103.672 18.372 60.540 1.00 37.18 ? 200 ASN L CB 1 ATOM 19444 C CG . ASN L 1 200 ? 105.150 18.328 60.903 1.00 44.48 ? 200 ASN L CG 1 ATOM 19445 O OD1 . ASN L 1 200 ? 105.518 17.805 61.955 1.00 47.93 ? 200 ASN L OD1 1 ATOM 19446 N ND2 . ASN L 1 200 ? 105.999 18.882 60.042 1.00 35.94 ? 200 ASN L ND2 1 ATOM 19447 N N . PHE L 1 201 ? 104.816 17.168 57.398 1.00 22.20 ? 201 PHE L N 1 ATOM 19448 C CA . PHE L 1 201 ? 105.293 16.019 56.628 1.00 22.25 ? 201 PHE L CA 1 ATOM 19449 C C . PHE L 1 201 ? 106.741 16.194 56.210 1.00 24.06 ? 201 PHE L C 1 ATOM 19450 O O . PHE L 1 201 ? 107.260 17.309 56.218 1.00 23.95 ? 201 PHE L O 1 ATOM 19451 C CB . PHE L 1 201 ? 104.419 15.805 55.374 1.00 21.56 ? 201 PHE L CB 1 ATOM 19452 C CG . PHE L 1 201 ? 104.595 16.867 54.312 1.00 21.60 ? 201 PHE L CG 1 ATOM 19453 C CD1 . PHE L 1 201 ? 104.058 18.135 54.478 1.00 21.25 ? 201 PHE L CD1 1 ATOM 19454 C CD2 . PHE L 1 201 ? 105.298 16.594 53.145 1.00 20.55 ? 201 PHE L CD2 1 ATOM 19455 C CE1 . PHE L 1 201 ? 104.233 19.116 53.499 1.00 20.24 ? 201 PHE L CE1 1 ATOM 19456 C CE2 . PHE L 1 201 ? 105.474 17.567 52.167 1.00 21.18 ? 201 PHE L CE2 1 ATOM 19457 C CZ . PHE L 1 201 ? 104.948 18.827 52.346 1.00 20.30 ? 201 PHE L CZ 1 ATOM 19458 N N . ARG L 1 202 ? 107.393 15.100 55.825 1.00 23.29 ? 202 ARG L N 1 ATOM 19459 C CA . ARG L 1 202 ? 108.791 15.175 55.409 1.00 24.29 ? 202 ARG L CA 1 ATOM 19460 C C . ARG L 1 202 ? 109.133 14.094 54.407 1.00 21.19 ? 202 ARG L C 1 ATOM 19461 O O . ARG L 1 202 ? 108.411 13.107 54.282 1.00 22.39 ? 202 ARG L O 1 ATOM 19462 C CB . ARG L 1 202 ? 109.725 15.060 56.613 1.00 24.75 ? 202 ARG L CB 1 ATOM 19463 C CG . ARG L 1 202 ? 109.899 13.642 57.096 1.00 26.61 ? 202 ARG L CG 1 ATOM 19464 C CD . ARG L 1 202 ? 110.818 13.558 58.303 1.00 29.97 ? 202 ARG L CD 1 ATOM 19465 N NE . ARG L 1 202 ? 110.730 12.231 58.894 1.00 37.81 ? 202 ARG L NE 1 ATOM 19466 C CZ . ARG L 1 202 ? 111.059 11.930 60.146 1.00 42.99 ? 202 ARG L CZ 1 ATOM 19467 N NH1 . ARG L 1 202 ? 111.521 12.868 60.959 1.00 30.08 ? 202 ARG L NH1 1 ATOM 19468 N NH2 . ARG L 1 202 ? 110.922 10.683 60.582 1.00 34.83 ? 202 ARG L NH2 1 ATOM 19469 N N . LYS L 1 203 ? 110.234 14.292 53.690 1.00 22.24 ? 203 LYS L N 1 ATOM 19470 C CA . LYS L 1 203 ? 110.721 13.303 52.729 1.00 23.32 ? 203 LYS L CA 1 ATOM 19471 C C . LYS L 1 203 ? 111.268 12.102 53.484 1.00 30.95 ? 203 LYS L C 1 ATOM 19472 O O . LYS L 1 203 ? 111.969 12.272 54.467 1.00 36.37 ? 203 LYS L O 1 ATOM 19473 C CB . LYS L 1 203 ? 111.822 13.911 51.857 1.00 24.19 ? 203 LYS L CB 1 ATOM 19474 C CG . LYS L 1 203 ? 112.195 13.110 50.619 1.00 35.59 ? 203 LYS L CG 1 ATOM 19475 C CD . LYS L 1 203 ? 112.865 14.015 49.593 1.00 55.20 ? 203 LYS L CD 1 ATOM 19476 C CE . LYS L 1 203 ? 112.993 13.352 48.228 1.00 72.73 ? 203 LYS L CE 1 ATOM 19477 N NZ . LYS L 1 203 ? 113.366 14.335 47.160 1.00 77.48 ? 203 LYS L NZ 1 ATOM 19478 N N . LYS L 1 204 ? 110.926 10.890 53.047 1.00 35.24 ? 204 LYS L N 1 ATOM 19479 C CA . LYS L 1 204 ? 111.484 9.681 53.656 1.00 40.40 ? 204 LYS L CA 1 ATOM 19480 C C . LYS L 1 204 ? 112.978 9.569 53.380 1.00 39.96 ? 204 LYS L C 1 ATOM 19481 O O . LYS L 1 204 ? 113.452 10.041 52.356 1.00 39.50 ? 204 LYS L O 1 ATOM 19482 C CB . LYS L 1 204 ? 110.795 8.434 53.116 1.00 33.28 ? 204 LYS L CB 1 ATOM 19483 C CG . LYS L 1 204 ? 109.400 8.153 53.657 1.00 37.39 ? 204 LYS L CG 1 ATOM 19484 C CD . LYS L 1 204 ? 108.680 7.306 52.638 1.00 33.12 ? 204 LYS L CD 1 ATOM 19485 C CE . LYS L 1 204 ? 107.593 6.461 53.214 1.00 39.11 ? 204 LYS L CE 1 ATOM 19486 N NZ . LYS L 1 204 ? 106.922 5.729 52.094 1.00 41.47 ? 204 LYS L NZ 1 ATOM 19487 N N . LEU M 1 1 ? 57.990 35.917 52.796 1.00 66.52 ? 1 LEU M N 1 ATOM 19488 C CA . LEU M 1 1 ? 58.945 35.368 51.845 1.00 48.74 ? 1 LEU M CA 1 ATOM 19489 C C . LEU M 1 1 ? 60.099 34.671 52.543 1.00 51.44 ? 1 LEU M C 1 ATOM 19490 O O . LEU M 1 1 ? 60.755 35.255 53.409 1.00 52.97 ? 1 LEU M O 1 ATOM 19491 C CB . LEU M 1 1 ? 59.514 36.474 50.964 1.00 45.24 ? 1 LEU M CB 1 ATOM 19492 C CG . LEU M 1 1 ? 58.774 36.792 49.675 1.00 49.95 ? 1 LEU M CG 1 ATOM 19493 C CD1 . LEU M 1 1 ? 59.578 37.804 48.893 1.00 45.87 ? 1 LEU M CD1 1 ATOM 19494 C CD2 . LEU M 1 1 ? 58.563 35.532 48.865 1.00 45.72 ? 1 LEU M CD2 1 ATOM 19495 N N . ASP M 1 2 ? 60.357 33.425 52.161 1.00 41.03 ? 2 ASP M N 1 ATOM 19496 C CA . ASP M 1 2 ? 61.539 32.732 52.651 1.00 43.11 ? 2 ASP M CA 1 ATOM 19497 C C . ASP M 1 2 ? 62.543 32.504 51.520 1.00 31.72 ? 2 ASP M C 1 ATOM 19498 O O . ASP M 1 2 ? 62.279 32.842 50.368 1.00 31.12 ? 2 ASP M O 1 ATOM 19499 C CB . ASP M 1 2 ? 61.160 31.421 53.357 1.00 33.47 ? 2 ASP M CB 1 ATOM 19500 C CG . ASP M 1 2 ? 60.478 30.431 52.435 1.00 58.77 ? 2 ASP M CG 1 ATOM 19501 O OD1 . ASP M 1 2 ? 60.506 30.639 51.203 1.00 61.48 ? 2 ASP M OD1 1 ATOM 19502 O OD2 . ASP M 1 2 ? 59.924 29.433 52.946 1.00 74.12 ? 2 ASP M OD2 1 ATOM 19503 N N . ARG M 1 3 ? 63.700 31.952 51.846 1.00 31.80 ? 3 ARG M N 1 ATOM 19504 C CA . ARG M 1 3 ? 64.720 31.733 50.833 1.00 24.92 ? 3 ARG M CA 1 ATOM 19505 C C . ARG M 1 3 ? 64.201 30.895 49.675 1.00 30.75 ? 3 ARG M C 1 ATOM 19506 O O . ARG M 1 3 ? 64.442 31.222 48.520 1.00 30.99 ? 3 ARG M O 1 ATOM 19507 C CB . ARG M 1 3 ? 65.970 31.081 51.436 1.00 24.59 ? 3 ARG M CB 1 ATOM 19508 C CG . ARG M 1 3 ? 66.879 32.027 52.185 1.00 22.12 ? 3 ARG M CG 1 ATOM 19509 C CD . ARG M 1 3 ? 67.950 31.256 52.937 1.00 26.24 ? 3 ARG M CD 1 ATOM 19510 N NE . ARG M 1 3 ? 68.799 32.151 53.712 1.00 35.16 ? 3 ARG M NE 1 ATOM 19511 C CZ . ARG M 1 3 ? 68.586 32.475 54.985 1.00 40.36 ? 3 ARG M CZ 1 ATOM 19512 N NH1 . ARG M 1 3 ? 67.553 31.964 55.636 1.00 49.28 ? 3 ARG M NH1 1 ATOM 19513 N NH2 . ARG M 1 3 ? 69.403 33.317 55.607 1.00 36.22 ? 3 ARG M NH2 1 ATOM 19514 N N . ALA M 1 4 ? 63.498 29.812 49.991 1.00 25.56 ? 4 ALA M N 1 ATOM 19515 C CA . ALA M 1 4 ? 62.956 28.922 48.966 1.00 26.36 ? 4 ALA M CA 1 ATOM 19516 C C . ALA M 1 4 ? 62.125 29.690 47.938 1.00 26.86 ? 4 ALA M C 1 ATOM 19517 O O . ALA M 1 4 ? 62.252 29.456 46.737 1.00 26.00 ? 4 ALA M O 1 ATOM 19518 C CB . ALA M 1 4 ? 62.129 27.810 49.603 1.00 32.12 ? 4 ALA M CB 1 ATOM 19519 N N . ASP M 1 5 ? 61.283 30.601 48.417 1.00 32.01 ? 5 ASP M N 1 ATOM 19520 C CA . ASP M 1 5 ? 60.424 31.394 47.547 1.00 30.88 ? 5 ASP M CA 1 ATOM 19521 C C . ASP M 1 5 ? 61.232 32.374 46.697 1.00 28.61 ? 5 ASP M C 1 ATOM 19522 O O . ASP M 1 5 ? 61.003 32.513 45.489 1.00 28.13 ? 5 ASP M O 1 ATOM 19523 C CB . ASP M 1 5 ? 59.391 32.162 48.374 1.00 33.71 ? 5 ASP M CB 1 ATOM 19524 C CG . ASP M 1 5 ? 58.437 31.247 49.114 1.00 35.38 ? 5 ASP M CG 1 ATOM 19525 O OD1 . ASP M 1 5 ? 58.008 30.212 48.534 1.00 37.10 ? 5 ASP M OD1 1 ATOM 19526 O OD2 . ASP M 1 5 ? 58.112 31.569 50.285 1.00 34.22 ? 5 ASP M OD2 1 ATOM 19527 N N . ILE M 1 6 ? 62.169 33.064 47.340 1.00 24.03 ? 6 ILE M N 1 ATOM 19528 C CA . ILE M 1 6 ? 63.022 34.018 46.638 1.00 20.72 ? 6 ILE M CA 1 ATOM 19529 C C . ILE M 1 6 ? 63.788 33.320 45.516 1.00 19.49 ? 6 ILE M C 1 ATOM 19530 O O . ILE M 1 6 ? 63.802 33.787 44.372 1.00 18.94 ? 6 ILE M O 1 ATOM 19531 C CB . ILE M 1 6 ? 64.004 34.723 47.591 1.00 19.14 ? 6 ILE M CB 1 ATOM 19532 C CG1 . ILE M 1 6 ? 63.245 35.633 48.556 1.00 20.15 ? 6 ILE M CG1 1 ATOM 19533 C CG2 . ILE M 1 6 ? 65.011 35.554 46.822 1.00 16.19 ? 6 ILE M CG2 1 ATOM 19534 C CD1 . ILE M 1 6 ? 64.035 35.989 49.825 1.00 19.02 ? 6 ILE M CD1 1 ATOM 19535 N N . LEU M 1 7 ? 64.398 32.188 45.838 1.00 18.87 ? 7 LEU M N 1 ATOM 19536 C CA . LEU M 1 7 ? 65.183 31.475 44.848 1.00 17.53 ? 7 LEU M CA 1 ATOM 19537 C C . LEU M 1 7 ? 64.304 30.914 43.729 1.00 19.21 ? 7 LEU M C 1 ATOM 19538 O O . LEU M 1 7 ? 64.690 30.906 42.556 1.00 17.93 ? 7 LEU M O 1 ATOM 19539 C CB . LEU M 1 7 ? 66.024 30.383 45.517 1.00 17.33 ? 7 LEU M CB 1 ATOM 19540 C CG . LEU M 1 7 ? 67.210 30.970 46.276 1.00 15.20 ? 7 LEU M CG 1 ATOM 19541 C CD1 . LEU M 1 7 ? 67.723 30.029 47.336 1.00 15.79 ? 7 LEU M CD1 1 ATOM 19542 C CD2 . LEU M 1 7 ? 68.325 31.358 45.315 1.00 12.45 ? 7 LEU M CD2 1 ATOM 19543 N N . TYR M 1 8 ? 63.112 30.463 44.089 1.00 21.77 ? 8 TYR M N 1 ATOM 19544 C CA . TYR M 1 8 ? 62.180 29.956 43.099 1.00 28.75 ? 8 TYR M CA 1 ATOM 19545 C C . TYR M 1 8 ? 61.772 31.054 42.105 1.00 23.89 ? 8 TYR M C 1 ATOM 19546 O O . TYR M 1 8 ? 61.762 30.839 40.894 1.00 25.34 ? 8 TYR M O 1 ATOM 19547 C CB . TYR M 1 8 ? 60.954 29.355 43.791 1.00 33.21 ? 8 TYR M CB 1 ATOM 19548 C CG . TYR M 1 8 ? 59.899 28.828 42.842 1.00 30.05 ? 8 TYR M CG 1 ATOM 19549 C CD1 . TYR M 1 8 ? 60.024 27.573 42.267 1.00 32.15 ? 8 TYR M CD1 1 ATOM 19550 C CD2 . TYR M 1 8 ? 58.779 29.586 42.518 1.00 31.03 ? 8 TYR M CD2 1 ATOM 19551 C CE1 . TYR M 1 8 ? 59.064 27.078 41.399 1.00 35.25 ? 8 TYR M CE1 1 ATOM 19552 C CE2 . TYR M 1 8 ? 57.813 29.103 41.659 1.00 33.88 ? 8 TYR M CE2 1 ATOM 19553 C CZ . TYR M 1 8 ? 57.963 27.845 41.098 1.00 39.98 ? 8 TYR M CZ 1 ATOM 19554 O OH . TYR M 1 8 ? 57.003 27.352 40.231 1.00 52.56 ? 8 TYR M OH 1 ATOM 19555 N N . ASN M 1 9 ? 61.428 32.225 42.622 1.00 24.52 ? 9 ASN M N 1 ATOM 19556 C CA . ASN M 1 9 ? 61.050 33.340 41.769 1.00 23.29 ? 9 ASN M CA 1 ATOM 19557 C C . ASN M 1 9 ? 62.168 33.766 40.819 1.00 22.15 ? 9 ASN M C 1 ATOM 19558 O O . ASN M 1 9 ? 61.913 34.034 39.640 1.00 21.46 ? 9 ASN M O 1 ATOM 19559 C CB . ASN M 1 9 ? 60.610 34.537 42.610 1.00 23.16 ? 9 ASN M CB 1 ATOM 19560 C CG . ASN M 1 9 ? 59.288 34.303 43.297 1.00 28.25 ? 9 ASN M CG 1 ATOM 19561 O OD1 . ASN M 1 9 ? 58.518 33.406 42.921 1.00 28.28 ? 9 ASN M OD1 1 ATOM 19562 N ND2 . ASN M 1 9 ? 59.006 35.112 44.316 1.00 26.44 ? 9 ASN M ND2 1 ATOM 19563 N N . ILE M 1 10 ? 63.395 33.826 41.346 1.00 22.68 ? 10 ILE M N 1 ATOM 19564 C CA . ILE M 1 10 ? 64.560 34.195 40.552 1.00 20.00 ? 10 ILE M CA 1 ATOM 19565 C C . ILE M 1 10 ? 64.790 33.190 39.429 1.00 19.97 ? 10 ILE M C 1 ATOM 19566 O O . ILE M 1 10 ? 64.982 33.558 38.274 1.00 19.44 ? 10 ILE M O 1 ATOM 19567 C CB . ILE M 1 10 ? 65.833 34.327 41.414 1.00 17.27 ? 10 ILE M CB 1 ATOM 19568 C CG1 . ILE M 1 10 ? 65.779 35.618 42.231 1.00 16.78 ? 10 ILE M CG1 1 ATOM 19569 C CG2 . ILE M 1 10 ? 67.071 34.311 40.532 1.00 15.38 ? 10 ILE M CG2 1 ATOM 19570 C CD1 . ILE M 1 10 ? 66.852 35.709 43.305 1.00 14.87 ? 10 ILE M CD1 1 ATOM 19571 N N . ARG M 1 11 ? 64.750 31.913 39.762 1.00 26.10 ? 11 ARG M N 1 ATOM 19572 C CA . ARG M 1 11 ? 64.931 30.890 38.746 1.00 21.05 ? 11 ARG M CA 1 ATOM 19573 C C . ARG M 1 11 ? 63.842 30.934 37.676 1.00 33.42 ? 11 ARG M C 1 ATOM 19574 O O . ARG M 1 11 ? 64.120 30.723 36.496 1.00 24.09 ? 11 ARG M O 1 ATOM 19575 C CB . ARG M 1 11 ? 64.974 29.507 39.397 1.00 21.01 ? 11 ARG M CB 1 ATOM 19576 C CG . ARG M 1 11 ? 65.399 28.410 38.464 1.00 36.29 ? 11 ARG M CG 1 ATOM 19577 C CD . ARG M 1 11 ? 65.609 27.111 39.232 1.00 64.59 ? 11 ARG M CD 1 ATOM 19578 N NE . ARG M 1 11 ? 66.342 26.122 38.443 1.00 75.50 ? 11 ARG M NE 1 ATOM 19579 C CZ . ARG M 1 11 ? 65.769 25.191 37.685 1.00 83.66 ? 11 ARG M CZ 1 ATOM 19580 N NH1 . ARG M 1 11 ? 64.447 25.114 37.612 1.00 90.13 ? 11 ARG M NH1 1 ATOM 19581 N NH2 . ARG M 1 11 ? 66.519 24.334 37.003 1.00 80.51 ? 11 ARG M NH2 1 ATOM 19582 N N . GLN M 1 12 ? 62.610 31.212 38.097 1.00 22.89 ? 12 GLN M N 1 ATOM 19583 C CA . GLN M 1 12 ? 61.462 31.226 37.188 1.00 25.30 ? 12 GLN M CA 1 ATOM 19584 C C . GLN M 1 12 ? 61.411 32.443 36.239 1.00 23.45 ? 12 GLN M C 1 ATOM 19585 O O . GLN M 1 12 ? 60.817 32.360 35.171 1.00 30.69 ? 12 GLN M O 1 ATOM 19586 C CB . GLN M 1 12 ? 60.147 31.115 37.978 1.00 26.20 ? 12 GLN M CB 1 ATOM 19587 C CG . GLN M 1 12 ? 59.918 29.754 38.619 1.00 38.01 ? 12 GLN M CG 1 ATOM 19588 C CD . GLN M 1 12 ? 59.702 28.668 37.585 1.00 52.09 ? 12 GLN M CD 1 ATOM 19589 O OE1 . GLN M 1 12 ? 58.648 28.596 36.955 1.00 62.71 ? 12 GLN M OE1 1 ATOM 19590 N NE2 . GLN M 1 12 ? 60.703 27.826 37.396 1.00 50.10 ? 12 GLN M NE2 1 ATOM 19591 N N . THR M 1 13 ? 62.049 33.559 36.613 1.00 28.23 ? 13 THR M N 1 ATOM 19592 C CA . THR M 1 13 ? 61.853 34.833 35.910 1.00 28.23 ? 13 THR M CA 1 ATOM 19593 C C . THR M 1 13 ? 63.091 35.703 35.565 1.00 28.23 ? 13 THR M C 1 ATOM 19594 O O . THR M 1 13 ? 62.963 36.684 34.831 1.00 28.23 ? 13 THR M O 1 ATOM 19595 C CB . THR M 1 13 ? 60.908 35.763 36.717 1.00 28.23 ? 13 THR M CB 1 ATOM 19596 O OG1 . THR M 1 13 ? 61.467 36.038 38.005 1.00 28.23 ? 13 THR M OG1 1 ATOM 19597 C CG2 . THR M 1 13 ? 59.535 35.138 36.901 1.00 28.23 ? 13 THR M CG2 1 ATOM 19598 N N . SER M 1 14 ? 64.270 35.397 36.099 1.00 38.56 ? 14 SER M N 1 ATOM 19599 C CA . SER M 1 14 ? 65.362 36.381 36.051 1.00 38.56 ? 14 SER M CA 1 ATOM 19600 C C . SER M 1 14 ? 65.908 36.767 34.645 1.00 38.56 ? 14 SER M C 1 ATOM 19601 O O . SER M 1 14 ? 66.481 37.853 34.483 1.00 38.56 ? 14 SER M O 1 ATOM 19602 C CB . SER M 1 14 ? 66.515 35.975 36.977 1.00 38.56 ? 14 SER M CB 1 ATOM 19603 O OG . SER M 1 14 ? 67.428 35.149 36.291 1.00 38.56 ? 14 SER M OG 1 ATOM 19604 N N . ARG M 1 15 ? 65.734 35.883 33.655 1.00 34.00 ? 15 ARG M N 1 ATOM 19605 C CA . ARG M 1 15 ? 66.195 36.107 32.279 1.00 34.00 ? 15 ARG M CA 1 ATOM 19606 C C . ARG M 1 15 ? 67.701 36.349 32.173 1.00 34.00 ? 15 ARG M C 1 ATOM 19607 O O . ARG M 1 15 ? 68.138 37.491 32.010 1.00 34.00 ? 15 ARG M O 1 ATOM 19608 C CB . ARG M 1 15 ? 65.436 37.266 31.620 1.00 34.00 ? 15 ARG M CB 1 ATOM 19609 C CG . ARG M 1 15 ? 63.917 37.071 31.491 1.00 34.00 ? 15 ARG M CG 1 ATOM 19610 C CD . ARG M 1 15 ? 63.489 35.825 30.654 1.00 34.00 ? 15 ARG M CD 1 ATOM 19611 N NE . ARG M 1 15 ? 64.108 35.710 29.319 1.00 34.00 ? 15 ARG M NE 1 ATOM 19612 C CZ . ARG M 1 15 ? 63.831 36.481 28.255 1.00 34.00 ? 15 ARG M CZ 1 ATOM 19613 N NH1 . ARG M 1 15 ? 62.948 37.475 28.327 1.00 34.00 ? 15 ARG M NH1 1 ATOM 19614 N NH2 . ARG M 1 15 ? 64.464 36.262 27.103 1.00 34.00 ? 15 ARG M NH2 1 ATOM 19615 N N . PRO M 1 16 ? 68.496 35.268 32.247 1.00 33.71 ? 16 PRO M N 1 ATOM 19616 C CA . PRO M 1 16 ? 69.959 35.370 32.227 1.00 32.53 ? 16 PRO M CA 1 ATOM 19617 C C . PRO M 1 16 ? 70.456 35.903 30.885 1.00 36.31 ? 16 PRO M C 1 ATOM 19618 O O . PRO M 1 16 ? 71.597 36.354 30.784 1.00 31.01 ? 16 PRO M O 1 ATOM 19619 C CB . PRO M 1 16 ? 70.423 33.918 32.400 1.00 32.85 ? 16 PRO M CB 1 ATOM 19620 C CG . PRO M 1 16 ? 69.217 33.146 32.816 1.00 49.27 ? 16 PRO M CG 1 ATOM 19621 C CD . PRO M 1 16 ? 68.043 33.869 32.257 1.00 38.60 ? 16 PRO M CD 1 ATOM 19622 N N . ASP M 1 17 ? 69.603 35.849 29.871 1.00 20.10 ? 17 ASP M N 1 ATOM 19623 C CA . ASP M 1 17 ? 69.956 36.296 28.526 1.00 19.90 ? 17 ASP M CA 1 ATOM 19624 C C . ASP M 1 17 ? 69.763 37.806 28.304 1.00 18.63 ? 17 ASP M C 1 ATOM 19625 O O . ASP M 1 17 ? 70.160 38.352 27.275 1.00 19.15 ? 17 ASP M O 1 ATOM 19626 C CB . ASP M 1 17 ? 69.178 35.482 27.461 1.00 23.19 ? 17 ASP M CB 1 ATOM 19627 C CG . ASP M 1 17 ? 67.642 35.483 27.689 1.00 23.84 ? 17 ASP M CG 1 ATOM 19628 O OD1 . ASP M 1 17 ? 67.170 35.569 28.847 1.00 20.90 ? 17 ASP M OD1 1 ATOM 19629 O OD2 . ASP M 1 17 ? 66.883 35.384 26.686 1.00 24.44 ? 17 ASP M OD2 1 ATOM 19630 N N . VAL M 1 18 ? 69.157 38.479 29.273 1.00 28.29 ? 18 VAL M N 1 ATOM 19631 C CA . VAL M 1 18 ? 68.734 39.861 29.076 1.00 27.61 ? 18 VAL M CA 1 ATOM 19632 C C . VAL M 1 18 ? 69.515 40.884 29.909 1.00 24.53 ? 18 VAL M C 1 ATOM 19633 O O . VAL M 1 18 ? 69.359 40.962 31.122 1.00 21.75 ? 18 VAL M O 1 ATOM 19634 C CB . VAL M 1 18 ? 67.219 40.019 29.357 1.00 28.07 ? 18 VAL M CB 1 ATOM 19635 C CG1 . VAL M 1 18 ? 66.774 41.472 29.155 1.00 24.74 ? 18 VAL M CG1 1 ATOM 19636 C CG2 . VAL M 1 18 ? 66.412 39.068 28.475 1.00 32.54 ? 18 VAL M CG2 1 ATOM 19637 N N . ILE M 1 19 ? 70.347 41.676 29.242 1.00 18.15 ? 19 ILE M N 1 ATOM 19638 C CA . ILE M 1 19 ? 71.082 42.736 29.911 1.00 16.69 ? 19 ILE M CA 1 ATOM 19639 C C . ILE M 1 19 ? 70.124 43.714 30.605 1.00 18.26 ? 19 ILE M C 1 ATOM 19640 O O . ILE M 1 19 ? 69.213 44.249 29.983 1.00 19.69 ? 19 ILE M O 1 ATOM 19641 C CB . ILE M 1 19 ? 71.999 43.485 28.922 1.00 15.64 ? 19 ILE M CB 1 ATOM 19642 C CG1 . ILE M 1 19 ? 72.803 44.561 29.644 1.00 15.20 ? 19 ILE M CG1 1 ATOM 19643 C CG2 . ILE M 1 19 ? 71.206 44.084 27.741 1.00 19.94 ? 19 ILE M CG2 1 ATOM 19644 C CD1 . ILE M 1 19 ? 73.822 45.258 28.729 1.00 17.11 ? 19 ILE M CD1 1 ATOM 19645 N N . PRO M 1 20 ? 70.325 43.954 31.907 1.00 17.84 ? 20 PRO M N 1 ATOM 19646 C CA . PRO M 1 20 ? 69.328 44.733 32.650 1.00 18.77 ? 20 PRO M CA 1 ATOM 19647 C C . PRO M 1 20 ? 69.498 46.234 32.522 1.00 19.90 ? 20 PRO M C 1 ATOM 19648 O O . PRO M 1 20 ? 69.654 46.891 33.557 1.00 17.99 ? 20 PRO M O 1 ATOM 19649 C CB . PRO M 1 20 ? 69.584 44.318 34.096 1.00 18.48 ? 20 PRO M CB 1 ATOM 19650 C CG . PRO M 1 20 ? 71.059 43.994 34.119 1.00 16.80 ? 20 PRO M CG 1 ATOM 19651 C CD . PRO M 1 20 ? 71.380 43.409 32.779 1.00 15.45 ? 20 PRO M CD 1 ATOM 19652 N N . THR M 1 21 ? 69.486 46.772 31.303 1.00 25.59 ? 21 THR M N 1 ATOM 19653 C CA . THR M 1 21 ? 69.558 48.219 31.126 1.00 34.64 ? 21 THR M CA 1 ATOM 19654 C C . THR M 1 21 ? 68.299 48.892 31.660 1.00 47.04 ? 21 THR M C 1 ATOM 19655 O O . THR M 1 21 ? 67.202 48.363 31.502 1.00 43.48 ? 21 THR M O 1 ATOM 19656 C CB . THR M 1 21 ? 69.716 48.607 29.652 1.00 34.08 ? 21 THR M CB 1 ATOM 19657 O OG1 . THR M 1 21 ? 68.746 47.903 28.869 1.00 37.71 ? 21 THR M OG1 1 ATOM 19658 C CG2 . THR M 1 21 ? 71.117 48.260 29.154 1.00 34.42 ? 21 THR M CG2 1 ATOM 19659 N N . GLN M 1 22 ? 68.467 50.052 32.294 1.00 52.06 ? 22 GLN M N 1 ATOM 19660 C CA . GLN M 1 22 ? 67.340 50.856 32.770 1.00 55.62 ? 22 GLN M CA 1 ATOM 19661 C C . GLN M 1 22 ? 67.208 52.131 31.941 1.00 60.94 ? 22 GLN M C 1 ATOM 19662 O O . GLN M 1 22 ? 68.075 53.000 31.997 1.00 57.31 ? 22 GLN M O 1 ATOM 19663 C CB . GLN M 1 22 ? 67.524 51.230 34.244 1.00 58.23 ? 22 GLN M CB 1 ATOM 19664 C CG . GLN M 1 22 ? 67.401 50.073 35.227 1.00 86.45 ? 22 GLN M CG 1 ATOM 19665 C CD . GLN M 1 22 ? 67.598 50.511 36.677 1.00 109.68 ? 22 GLN M CD 1 ATOM 19666 O OE1 . GLN M 1 22 ? 68.727 50.604 37.167 1.00 108.28 ? 22 GLN M OE1 1 ATOM 19667 N NE2 . GLN M 1 22 ? 66.493 50.780 37.367 1.00 121.87 ? 22 GLN M NE2 1 ATOM 19668 N N . ARG M 1 23 ? 66.126 52.243 31.174 1.00 81.07 ? 23 ARG M N 1 ATOM 19669 C CA . ARG M 1 23 ? 65.882 53.400 30.297 1.00 81.07 ? 23 ARG M CA 1 ATOM 19670 C C . ARG M 1 23 ? 67.074 53.851 29.456 1.00 81.07 ? 23 ARG M C 1 ATOM 19671 O O . ARG M 1 23 ? 67.480 55.014 29.524 1.00 81.07 ? 23 ARG M O 1 ATOM 19672 C CB . ARG M 1 23 ? 65.348 54.606 31.077 1.00 81.07 ? 23 ARG M CB 1 ATOM 19673 C CG . ARG M 1 23 ? 65.023 54.347 32.533 1.00 81.07 ? 23 ARG M CG 1 ATOM 19674 C CD . ARG M 1 23 ? 63.572 54.695 32.851 1.00 81.07 ? 23 ARG M CD 1 ATOM 19675 N NE . ARG M 1 23 ? 62.910 53.579 33.522 1.00 81.07 ? 23 ARG M NE 1 ATOM 19676 C CZ . ARG M 1 23 ? 62.400 52.520 32.894 1.00 81.07 ? 23 ARG M CZ 1 ATOM 19677 N NH1 . ARG M 1 23 ? 62.461 52.426 31.568 1.00 81.07 ? 23 ARG M NH1 1 ATOM 19678 N NH2 . ARG M 1 23 ? 61.826 51.548 33.592 1.00 81.07 ? 23 ARG M NH2 1 ATOM 19679 N N . ASP M 1 24 ? 67.624 52.933 28.665 1.00 110.62 ? 24 ASP M N 1 ATOM 19680 C CA . ASP M 1 24 ? 68.674 53.259 27.697 1.00 110.62 ? 24 ASP M CA 1 ATOM 19681 C C . ASP M 1 24 ? 69.999 53.695 28.319 1.00 110.62 ? 24 ASP M C 1 ATOM 19682 O O . ASP M 1 24 ? 70.985 53.914 27.612 1.00 110.62 ? 24 ASP M O 1 ATOM 19683 C CB . ASP M 1 24 ? 68.179 54.314 26.710 1.00 110.62 ? 24 ASP M CB 1 ATOM 19684 C CG . ASP M 1 24 ? 66.980 53.843 25.922 1.00 110.62 ? 24 ASP M CG 1 ATOM 19685 O OD1 . ASP M 1 24 ? 66.843 52.615 25.724 1.00 110.62 ? 24 ASP M OD1 1 ATOM 19686 O OD2 . ASP M 1 24 ? 66.173 54.699 25.506 1.00 110.62 ? 24 ASP M OD2 1 ATOM 19687 N N . ARG M 1 25 ? 70.014 53.825 29.641 1.00 59.38 ? 25 ARG M N 1 ATOM 19688 C CA . ARG M 1 25 ? 71.249 54.040 30.375 1.00 59.38 ? 25 ARG M CA 1 ATOM 19689 C C . ARG M 1 25 ? 72.032 52.731 30.445 1.00 59.38 ? 25 ARG M C 1 ATOM 19690 O O . ARG M 1 25 ? 71.444 51.653 30.521 1.00 59.38 ? 25 ARG M O 1 ATOM 19691 C CB . ARG M 1 25 ? 70.942 54.570 31.773 1.00 59.38 ? 25 ARG M CB 1 ATOM 19692 C CG . ARG M 1 25 ? 70.126 55.849 31.762 1.00 59.38 ? 25 ARG M CG 1 ATOM 19693 C CD . ARG M 1 25 ? 69.641 56.251 33.162 1.00 59.38 ? 25 ARG M CD 1 ATOM 19694 N NE . ARG M 1 25 ? 69.137 57.630 33.183 1.00 59.38 ? 25 ARG M NE 1 ATOM 19695 C CZ . ARG M 1 25 ? 68.685 58.260 34.269 1.00 59.38 ? 25 ARG M CZ 1 ATOM 19696 N NH1 . ARG M 1 25 ? 68.663 57.636 35.445 1.00 59.38 ? 25 ARG M NH1 1 ATOM 19697 N NH2 . ARG M 1 25 ? 68.257 59.518 34.176 1.00 59.38 ? 25 ARG M NH2 1 ATOM 19698 N N . PRO M 1 26 ? 73.369 52.821 30.406 1.00 26.58 ? 26 PRO M N 1 ATOM 19699 C CA . PRO M 1 26 ? 74.216 51.620 30.462 1.00 21.61 ? 26 PRO M CA 1 ATOM 19700 C C . PRO M 1 26 ? 74.139 50.958 31.837 1.00 19.85 ? 26 PRO M C 1 ATOM 19701 O O . PRO M 1 26 ? 73.947 51.664 32.843 1.00 20.36 ? 26 PRO M O 1 ATOM 19702 C CB . PRO M 1 26 ? 75.632 52.171 30.263 1.00 25.03 ? 26 PRO M CB 1 ATOM 19703 C CG . PRO M 1 26 ? 75.468 53.645 29.935 1.00 21.60 ? 26 PRO M CG 1 ATOM 19704 C CD . PRO M 1 26 ? 74.154 54.066 30.457 1.00 22.97 ? 26 PRO M CD 1 ATOM 19705 N N . VAL M 1 27 ? 74.288 49.637 31.887 1.00 20.01 ? 27 VAL M N 1 ATOM 19706 C CA . VAL M 1 27 ? 74.513 48.976 33.158 1.00 21.27 ? 27 VAL M CA 1 ATOM 19707 C C . VAL M 1 27 ? 75.900 49.371 33.648 1.00 19.68 ? 27 VAL M C 1 ATOM 19708 O O . VAL M 1 27 ? 76.902 49.175 32.946 1.00 18.81 ? 27 VAL M O 1 ATOM 19709 C CB . VAL M 1 27 ? 74.446 47.447 33.032 1.00 16.84 ? 27 VAL M CB 1 ATOM 19710 C CG1 . VAL M 1 27 ? 74.681 46.795 34.374 1.00 14.48 ? 27 VAL M CG1 1 ATOM 19711 C CG2 . VAL M 1 27 ? 73.099 47.026 32.438 1.00 16.31 ? 27 VAL M CG2 1 ATOM 19712 N N . ALA M 1 28 ? 75.958 49.943 34.840 1.00 18.73 ? 28 ALA M N 1 ATOM 19713 C CA . ALA M 1 28 ? 77.226 50.316 35.451 1.00 19.45 ? 28 ALA M CA 1 ATOM 19714 C C . ALA M 1 28 ? 77.853 49.122 36.171 1.00 17.69 ? 28 ALA M C 1 ATOM 19715 O O . ALA M 1 28 ? 77.355 48.674 37.209 1.00 18.09 ? 28 ALA M O 1 ATOM 19716 C CB . ALA M 1 28 ? 77.027 51.467 36.421 1.00 17.75 ? 28 ALA M CB 1 ATOM 19717 N N . VAL M 1 29 ? 78.941 48.610 35.614 1.00 18.46 ? 29 VAL M N 1 ATOM 19718 C CA . VAL M 1 29 ? 79.630 47.466 36.178 1.00 15.47 ? 29 VAL M CA 1 ATOM 19719 C C . VAL M 1 29 ? 80.953 47.924 36.817 1.00 16.84 ? 29 VAL M C 1 ATOM 19720 O O . VAL M 1 29 ? 81.753 48.619 36.180 1.00 18.56 ? 29 VAL M O 1 ATOM 19721 C CB . VAL M 1 29 ? 79.934 46.405 35.073 1.00 15.46 ? 29 VAL M CB 1 ATOM 19722 C CG1 . VAL M 1 29 ? 80.750 45.224 35.635 1.00 13.61 ? 29 VAL M CG1 1 ATOM 19723 C CG2 . VAL M 1 29 ? 78.650 45.915 34.409 1.00 14.30 ? 29 VAL M CG2 1 ATOM 19724 N N . SER M 1 30 ? 81.176 47.527 38.068 1.00 18.76 ? 30 SER M N 1 ATOM 19725 C CA . SER M 1 30 ? 82.439 47.774 38.749 1.00 22.68 ? 30 SER M CA 1 ATOM 19726 C C . SER M 1 30 ? 83.307 46.522 38.752 1.00 19.36 ? 30 SER M C 1 ATOM 19727 O O . SER M 1 30 ? 82.838 45.419 39.055 1.00 20.09 ? 30 SER M O 1 ATOM 19728 C CB . SER M 1 30 ? 82.206 48.224 40.190 1.00 18.05 ? 30 SER M CB 1 ATOM 19729 O OG . SER M 1 30 ? 81.594 49.492 40.208 1.00 47.17 ? 30 SER M OG 1 ATOM 19730 N N . VAL M 1 31 ? 84.576 46.704 38.416 1.00 25.23 ? 31 VAL M N 1 ATOM 19731 C CA . VAL M 1 31 ? 85.521 45.603 38.391 1.00 17.17 ? 31 VAL M CA 1 ATOM 19732 C C . VAL M 1 31 ? 86.750 45.947 39.216 1.00 22.96 ? 31 VAL M C 1 ATOM 19733 O O . VAL M 1 31 ? 87.257 47.068 39.163 1.00 38.92 ? 31 VAL M O 1 ATOM 19734 C CB . VAL M 1 31 ? 85.971 45.269 36.956 1.00 21.07 ? 31 VAL M CB 1 ATOM 19735 C CG1 . VAL M 1 31 ? 86.893 44.063 36.971 1.00 25.24 ? 31 VAL M CG1 1 ATOM 19736 C CG2 . VAL M 1 31 ? 84.779 45.003 36.081 1.00 26.66 ? 31 VAL M CG2 1 ATOM 19737 N N . SER M 1 32 ? 87.227 44.974 39.976 1.00 20.91 ? 32 SER M N 1 ATOM 19738 C CA . SER M 1 32 ? 88.405 45.162 40.803 1.00 22.48 ? 32 SER M CA 1 ATOM 19739 C C . SER M 1 32 ? 89.072 43.806 41.028 1.00 17.32 ? 32 SER M C 1 ATOM 19740 O O . SER M 1 32 ? 88.408 42.828 41.357 1.00 21.77 ? 32 SER M O 1 ATOM 19741 C CB . SER M 1 32 ? 88.009 45.803 42.128 1.00 20.08 ? 32 SER M CB 1 ATOM 19742 O OG . SER M 1 32 ? 89.043 45.683 43.084 1.00 44.38 ? 32 SER M OG 1 ATOM 19743 N N . LEU M 1 33 ? 90.380 43.745 40.832 1.00 20.42 ? 33 LEU M N 1 ATOM 19744 C CA . LEU M 1 33 ? 91.137 42.510 41.039 1.00 15.49 ? 33 LEU M CA 1 ATOM 19745 C C . LEU M 1 33 ? 91.853 42.513 42.396 1.00 19.07 ? 33 LEU M C 1 ATOM 19746 O O . LEU M 1 33 ? 92.621 43.427 42.696 1.00 27.65 ? 33 LEU M O 1 ATOM 19747 C CB . LEU M 1 33 ? 92.167 42.326 39.909 1.00 19.12 ? 33 LEU M CB 1 ATOM 19748 C CG . LEU M 1 33 ? 91.659 42.424 38.464 1.00 25.72 ? 33 LEU M CG 1 ATOM 19749 C CD1 . LEU M 1 33 ? 92.737 42.010 37.484 1.00 19.17 ? 33 LEU M CD1 1 ATOM 19750 C CD2 . LEU M 1 33 ? 90.392 41.569 38.261 1.00 15.00 ? 33 LEU M CD2 1 ATOM 19751 N N . LYS M 1 34 ? 91.596 41.493 43.213 1.00 23.65 ? 34 LYS M N 1 ATOM 19752 C CA . LYS M 1 34 ? 92.368 41.286 44.430 1.00 21.60 ? 34 LYS M CA 1 ATOM 19753 C C . LYS M 1 34 ? 93.355 40.163 44.159 1.00 22.77 ? 34 LYS M C 1 ATOM 19754 O O . LYS M 1 34 ? 92.966 39.005 44.019 1.00 20.61 ? 34 LYS M O 1 ATOM 19755 C CB . LYS M 1 34 ? 91.463 40.881 45.595 1.00 24.98 ? 34 LYS M CB 1 ATOM 19756 C CG . LYS M 1 34 ? 90.130 41.618 45.685 1.00 34.01 ? 34 LYS M CG 1 ATOM 19757 C CD . LYS M 1 34 ? 90.319 43.092 45.941 1.00 41.05 ? 34 LYS M CD 1 ATOM 19758 C CE . LYS M 1 34 ? 88.981 43.796 46.082 1.00 65.64 ? 34 LYS M CE 1 ATOM 19759 N NZ . LYS M 1 34 ? 89.132 45.272 46.205 1.00 65.42 ? 34 LYS M NZ 1 ATOM 19760 N N . PHE M 1 35 ? 94.629 40.500 44.077 1.00 17.46 ? 35 PHE M N 1 ATOM 19761 C CA . PHE M 1 35 ? 95.643 39.501 43.749 1.00 17.67 ? 35 PHE M CA 1 ATOM 19762 C C . PHE M 1 35 ? 95.947 38.564 44.912 1.00 17.20 ? 35 PHE M C 1 ATOM 19763 O O . PHE M 1 35 ? 96.164 39.005 46.040 1.00 17.86 ? 35 PHE M O 1 ATOM 19764 C CB . PHE M 1 35 ? 96.910 40.175 43.226 1.00 18.30 ? 35 PHE M CB 1 ATOM 19765 C CG . PHE M 1 35 ? 96.703 40.884 41.934 1.00 20.04 ? 35 PHE M CG 1 ATOM 19766 C CD1 . PHE M 1 35 ? 96.684 40.180 40.740 1.00 19.06 ? 35 PHE M CD1 1 ATOM 19767 C CD2 . PHE M 1 35 ? 96.479 42.251 41.908 1.00 21.48 ? 35 PHE M CD2 1 ATOM 19768 C CE1 . PHE M 1 35 ? 96.466 40.830 39.528 1.00 18.93 ? 35 PHE M CE1 1 ATOM 19769 C CE2 . PHE M 1 35 ? 96.266 42.915 40.707 1.00 20.95 ? 35 PHE M CE2 1 ATOM 19770 C CZ . PHE M 1 35 ? 96.261 42.202 39.512 1.00 20.66 ? 35 PHE M CZ 1 ATOM 19771 N N . ILE M 1 36 ? 95.949 37.268 44.618 1.00 15.43 ? 36 ILE M N 1 ATOM 19772 C CA . ILE M 1 36 ? 96.178 36.234 45.619 1.00 15.88 ? 36 ILE M CA 1 ATOM 19773 C C . ILE M 1 36 ? 97.570 35.611 45.462 1.00 17.27 ? 36 ILE M C 1 ATOM 19774 O O . ILE M 1 36 ? 98.260 35.347 46.443 1.00 16.91 ? 36 ILE M O 1 ATOM 19775 C CB . ILE M 1 36 ? 95.108 35.120 45.498 1.00 14.08 ? 36 ILE M CB 1 ATOM 19776 C CG1 . ILE M 1 36 ? 93.701 35.741 45.462 1.00 14.35 ? 36 ILE M CG1 1 ATOM 19777 C CG2 . ILE M 1 36 ? 95.265 34.070 46.605 1.00 15.45 ? 36 ILE M CG2 1 ATOM 19778 C CD1 . ILE M 1 36 ? 93.351 36.562 46.689 1.00 13.09 ? 36 ILE M CD1 1 ATOM 19779 N N . ASN M 1 37 ? 97.984 35.388 44.223 1.00 13.76 ? 37 ASN M N 1 ATOM 19780 C CA . ASN M 1 37 ? 99.259 34.753 43.967 1.00 15.61 ? 37 ASN M CA 1 ATOM 19781 C C . ASN M 1 37 ? 99.812 35.071 42.578 1.00 15.49 ? 37 ASN M C 1 ATOM 19782 O O . ASN M 1 37 ? 99.055 35.343 41.641 1.00 13.19 ? 37 ASN M O 1 ATOM 19783 C CB . ASN M 1 37 ? 99.137 33.244 44.159 1.00 15.59 ? 37 ASN M CB 1 ATOM 19784 C CG . ASN M 1 37 ? 100.360 32.642 44.834 1.00 13.98 ? 37 ASN M CG 1 ATOM 19785 O OD1 . ASN M 1 37 ? 101.490 33.065 44.591 1.00 15.50 ? 37 ASN M OD1 1 ATOM 19786 N ND2 . ASN M 1 37 ? 100.133 31.647 45.696 1.00 16.35 ? 37 ASN M ND2 1 ATOM 19787 N N . ILE M 1 38 ? 101.136 35.063 42.466 1.00 17.03 ? 38 ILE M N 1 ATOM 19788 C CA . ILE M 1 38 ? 101.819 35.125 41.180 1.00 17.17 ? 38 ILE M CA 1 ATOM 19789 C C . ILE M 1 38 ? 102.664 33.848 41.094 1.00 16.59 ? 38 ILE M C 1 ATOM 19790 O O . ILE M 1 38 ? 103.463 33.569 41.995 1.00 24.03 ? 38 ILE M O 1 ATOM 19791 C CB . ILE M 1 38 ? 102.690 36.392 41.081 1.00 19.38 ? 38 ILE M CB 1 ATOM 19792 C CG1 . ILE M 1 38 ? 101.807 37.632 41.232 1.00 17.85 ? 38 ILE M CG1 1 ATOM 19793 C CG2 . ILE M 1 38 ? 103.461 36.409 39.775 1.00 19.16 ? 38 ILE M CG2 1 ATOM 19794 C CD1 . ILE M 1 38 ? 102.573 38.932 41.283 1.00 20.04 ? 38 ILE M CD1 1 ATOM 19795 N N . LEU M 1 39 ? 102.461 33.056 40.045 1.00 22.38 ? 39 LEU M N 1 ATOM 19796 C CA . LEU M 1 39 ? 102.937 31.678 40.077 1.00 16.59 ? 39 LEU M CA 1 ATOM 19797 C C . LEU M 1 39 ? 104.098 31.333 39.149 1.00 32.60 ? 39 LEU M C 1 ATOM 19798 O O . LEU M 1 39 ? 105.048 30.677 39.578 1.00 49.80 ? 39 LEU M O 1 ATOM 19799 C CB . LEU M 1 39 ? 101.780 30.710 39.814 1.00 17.24 ? 39 LEU M CB 1 ATOM 19800 C CG . LEU M 1 39 ? 100.672 30.680 40.861 1.00 35.20 ? 39 LEU M CG 1 ATOM 19801 C CD1 . LEU M 1 39 ? 99.521 29.778 40.409 1.00 29.48 ? 39 LEU M CD1 1 ATOM 19802 C CD2 . LEU M 1 39 ? 101.228 30.225 42.194 1.00 39.60 ? 39 LEU M CD2 1 ATOM 19803 N N . GLU M 1 40 ? 104.021 31.730 37.882 1.00 36.30 ? 40 GLU M N 1 ATOM 19804 C CA . GLU M 1 40 ? 104.961 31.180 36.911 1.00 44.27 ? 40 GLU M CA 1 ATOM 19805 C C . GLU M 1 40 ? 105.408 32.198 35.878 1.00 52.73 ? 40 GLU M C 1 ATOM 19806 O O . GLU M 1 40 ? 105.037 32.122 34.706 1.00 63.31 ? 40 GLU M O 1 ATOM 19807 C CB . GLU M 1 40 ? 104.366 29.949 36.226 1.00 45.41 ? 40 GLU M CB 1 ATOM 19808 C CG . GLU M 1 40 ? 105.402 29.012 35.624 1.00 78.67 ? 40 GLU M CG 1 ATOM 19809 C CD . GLU M 1 40 ? 105.011 27.543 35.763 1.00 100.78 ? 40 GLU M CD 1 ATOM 19810 O OE1 . GLU M 1 40 ? 104.022 27.247 36.472 1.00 100.48 ? 40 GLU M OE1 1 ATOM 19811 O OE2 . GLU M 1 40 ? 105.697 26.684 35.165 1.00 102.82 ? 40 GLU M OE2 1 ATOM 19812 N N . VAL M 1 41 ? 106.229 33.139 36.330 1.00 23.84 ? 41 VAL M N 1 ATOM 19813 C CA . VAL M 1 41 ? 106.734 34.234 35.508 1.00 22.06 ? 41 VAL M CA 1 ATOM 19814 C C . VAL M 1 41 ? 107.802 33.775 34.509 1.00 28.55 ? 41 VAL M C 1 ATOM 19815 O O . VAL M 1 41 ? 108.620 32.926 34.819 1.00 26.63 ? 41 VAL M O 1 ATOM 19816 C CB . VAL M 1 41 ? 107.321 35.312 36.425 1.00 27.74 ? 41 VAL M CB 1 ATOM 19817 C CG1 . VAL M 1 41 ? 108.113 36.312 35.636 1.00 23.52 ? 41 VAL M CG1 1 ATOM 19818 C CG2 . VAL M 1 41 ? 106.214 35.980 37.214 1.00 25.29 ? 41 VAL M CG2 1 ATOM 19819 N N . ASN M 1 42 ? 107.771 34.328 33.305 1.00 23.67 ? 42 ASN M N 1 ATOM 19820 C CA . ASN M 1 42 ? 108.776 34.029 32.287 1.00 24.01 ? 42 ASN M CA 1 ATOM 19821 C C . ASN M 1 42 ? 109.200 35.310 31.581 1.00 23.48 ? 42 ASN M C 1 ATOM 19822 O O . ASN M 1 42 ? 108.451 35.863 30.766 1.00 23.18 ? 42 ASN M O 1 ATOM 19823 C CB . ASN M 1 42 ? 108.247 33.030 31.255 1.00 22.64 ? 42 ASN M CB 1 ATOM 19824 C CG . ASN M 1 42 ? 109.336 32.533 30.317 1.00 23.19 ? 42 ASN M CG 1 ATOM 19825 O OD1 . ASN M 1 42 ? 110.236 33.278 29.945 1.00 23.75 ? 42 ASN M OD1 1 ATOM 19826 N ND2 . ASN M 1 42 ? 109.254 31.267 29.934 1.00 23.97 ? 42 ASN M ND2 1 ATOM 19827 N N . GLU M 1 43 ? 110.407 35.777 31.879 1.00 25.63 ? 43 GLU M N 1 ATOM 19828 C CA . GLU M 1 43 ? 110.853 37.062 31.364 1.00 29.36 ? 43 GLU M CA 1 ATOM 19829 C C . GLU M 1 43 ? 111.253 36.993 29.886 1.00 31.97 ? 43 GLU M C 1 ATOM 19830 O O . GLU M 1 43 ? 111.230 38.012 29.171 1.00 26.19 ? 43 GLU M O 1 ATOM 19831 C CB . GLU M 1 43 ? 111.985 37.636 32.227 1.00 28.68 ? 43 GLU M CB 1 ATOM 19832 C CG . GLU M 1 43 ? 112.387 39.056 31.838 1.00 45.15 ? 43 GLU M CG 1 ATOM 19833 C CD . GLU M 1 43 ? 113.305 39.733 32.855 1.00 57.44 ? 43 GLU M CD 1 ATOM 19834 O OE1 . GLU M 1 43 ? 113.719 39.072 33.835 1.00 55.03 ? 43 GLU M OE1 1 ATOM 19835 O OE2 . GLU M 1 43 ? 113.608 40.935 32.672 1.00 49.85 ? 43 GLU M OE2 1 ATOM 19836 N N . ILE M 1 44 ? 111.605 35.796 29.425 1.00 29.59 ? 44 ILE M N 1 ATOM 19837 C CA . ILE M 1 44 ? 111.901 35.594 28.017 1.00 34.79 ? 44 ILE M CA 1 ATOM 19838 C C . ILE M 1 44 ? 110.651 35.705 27.145 1.00 30.30 ? 44 ILE M C 1 ATOM 19839 O O . ILE M 1 44 ? 110.674 36.355 26.103 1.00 27.31 ? 44 ILE M O 1 ATOM 19840 C CB . ILE M 1 44 ? 112.513 34.216 27.753 1.00 31.95 ? 44 ILE M CB 1 ATOM 19841 C CG1 . ILE M 1 44 ? 113.753 33.978 28.626 1.00 38.74 ? 44 ILE M CG1 1 ATOM 19842 C CG2 . ILE M 1 44 ? 112.861 34.081 26.278 1.00 25.75 ? 44 ILE M CG2 1 ATOM 19843 C CD1 . ILE M 1 44 ? 114.857 34.957 28.380 1.00 35.72 ? 44 ILE M CD1 1 ATOM 19844 N N . THR M 1 45 ? 109.556 35.068 27.563 1.00 19.68 ? 45 THR M N 1 ATOM 19845 C CA . THR M 1 45 ? 108.363 35.014 26.722 1.00 20.77 ? 45 THR M CA 1 ATOM 19846 C C . THR M 1 45 ? 107.343 36.111 27.046 1.00 19.41 ? 45 THR M C 1 ATOM 19847 O O . THR M 1 45 ? 106.339 36.259 26.341 1.00 21.82 ? 45 THR M O 1 ATOM 19848 C CB . THR M 1 45 ? 107.661 33.634 26.788 1.00 18.92 ? 45 THR M CB 1 ATOM 19849 O OG1 . THR M 1 45 ? 107.140 33.409 28.107 1.00 17.82 ? 45 THR M OG1 1 ATOM 19850 C CG2 . THR M 1 45 ? 108.628 32.518 26.420 1.00 20.19 ? 45 THR M CG2 1 ATOM 19851 N N . ASN M 1 46 ? 107.616 36.883 28.103 1.00 22.94 ? 46 ASN M N 1 ATOM 19852 C CA . ASN M 1 46 ? 106.653 37.862 28.616 1.00 22.43 ? 46 ASN M CA 1 ATOM 19853 C C . ASN M 1 46 ? 105.306 37.241 28.977 1.00 20.49 ? 46 ASN M C 1 ATOM 19854 O O . ASN M 1 46 ? 104.254 37.700 28.514 1.00 22.03 ? 46 ASN M O 1 ATOM 19855 C CB . ASN M 1 46 ? 106.459 39.007 27.621 1.00 21.84 ? 46 ASN M CB 1 ATOM 19856 C CG . ASN M 1 46 ? 107.504 40.084 27.772 1.00 25.11 ? 46 ASN M CG 1 ATOM 19857 O OD1 . ASN M 1 46 ? 107.961 40.357 28.887 1.00 23.79 ? 46 ASN M OD1 1 ATOM 19858 N ND2 . ASN M 1 46 ? 107.888 40.704 26.662 1.00 28.26 ? 46 ASN M ND2 1 ATOM 19859 N N . GLU M 1 47 ? 105.333 36.197 29.799 1.00 26.52 ? 47 GLU M N 1 ATOM 19860 C CA . GLU M 1 47 ? 104.091 35.574 30.260 1.00 31.19 ? 47 GLU M CA 1 ATOM 19861 C C . GLU M 1 47 ? 104.078 35.414 31.771 1.00 34.63 ? 47 GLU M C 1 ATOM 19862 O O . GLU M 1 47 ? 105.110 35.208 32.392 1.00 41.89 ? 47 GLU M O 1 ATOM 19863 C CB . GLU M 1 47 ? 103.866 34.228 29.558 1.00 27.79 ? 47 GLU M CB 1 ATOM 19864 C CG . GLU M 1 47 ? 103.826 34.349 28.039 1.00 36.36 ? 47 GLU M CG 1 ATOM 19865 C CD . GLU M 1 47 ? 103.800 33.002 27.317 1.00 36.69 ? 47 GLU M CD 1 ATOM 19866 O OE1 . GLU M 1 47 ? 103.548 31.956 27.976 1.00 31.48 ? 47 GLU M OE1 1 ATOM 19867 O OE2 . GLU M 1 47 ? 104.047 32.998 26.079 1.00 26.49 ? 47 GLU M OE2 1 ATOM 19868 N N . VAL M 1 48 ? 102.898 35.532 32.358 1.00 18.05 ? 48 VAL M N 1 ATOM 19869 C CA . VAL M 1 48 ? 102.727 35.357 33.797 1.00 22.99 ? 48 VAL M CA 1 ATOM 19870 C C . VAL M 1 48 ? 101.462 34.571 34.120 1.00 19.05 ? 48 VAL M C 1 ATOM 19871 O O . VAL M 1 48 ? 100.480 34.649 33.395 1.00 22.09 ? 48 VAL M O 1 ATOM 19872 C CB . VAL M 1 48 ? 102.663 36.706 34.561 1.00 22.92 ? 48 VAL M CB 1 ATOM 19873 C CG1 . VAL M 1 48 ? 103.931 37.494 34.364 1.00 39.37 ? 48 VAL M CG1 1 ATOM 19874 C CG2 . VAL M 1 48 ? 101.456 37.519 34.116 1.00 27.37 ? 48 VAL M CG2 1 ATOM 19875 N N . ASP M 1 49 ? 101.517 33.807 35.208 1.00 21.82 ? 49 ASP M N 1 ATOM 19876 C CA . ASP M 1 49 ? 100.355 33.135 35.778 1.00 23.46 ? 49 ASP M CA 1 ATOM 19877 C C . ASP M 1 49 ? 99.959 33.854 37.050 1.00 22.71 ? 49 ASP M C 1 ATOM 19878 O O . ASP M 1 49 ? 100.779 34.033 37.946 1.00 21.10 ? 49 ASP M O 1 ATOM 19879 C CB . ASP M 1 49 ? 100.686 31.691 36.136 1.00 38.09 ? 49 ASP M CB 1 ATOM 19880 C CG . ASP M 1 49 ? 100.016 30.695 35.224 1.00 47.31 ? 49 ASP M CG 1 ATOM 19881 O OD1 . ASP M 1 49 ? 99.690 31.060 34.072 1.00 68.63 ? 49 ASP M OD1 1 ATOM 19882 O OD2 . ASP M 1 49 ? 99.824 29.539 35.657 1.00 34.57 ? 49 ASP M OD2 1 ATOM 19883 N N . VAL M 1 50 ? 98.693 34.243 37.132 1.00 21.81 ? 50 VAL M N 1 ATOM 19884 C CA . VAL M 1 50 ? 98.202 34.980 38.279 1.00 19.94 ? 50 VAL M CA 1 ATOM 19885 C C . VAL M 1 50 ? 96.953 34.300 38.855 1.00 21.57 ? 50 VAL M C 1 ATOM 19886 O O . VAL M 1 50 ? 96.142 33.704 38.133 1.00 16.28 ? 50 VAL M O 1 ATOM 19887 C CB . VAL M 1 50 ? 97.877 36.427 37.871 1.00 22.51 ? 50 VAL M CB 1 ATOM 19888 C CG1 . VAL M 1 50 ? 97.470 37.243 39.080 1.00 35.58 ? 50 VAL M CG1 1 ATOM 19889 C CG2 . VAL M 1 50 ? 99.086 37.048 37.197 1.00 34.36 ? 50 VAL M CG2 1 ATOM 19890 N N . VAL M 1 51 ? 96.817 34.371 40.169 1.00 14.04 ? 51 VAL M N 1 ATOM 19891 C CA . VAL M 1 51 ? 95.573 34.023 40.824 1.00 11.49 ? 51 VAL M CA 1 ATOM 19892 C C . VAL M 1 51 ? 94.974 35.292 41.435 1.00 11.50 ? 51 VAL M C 1 ATOM 19893 O O . VAL M 1 51 ? 95.664 36.033 42.139 1.00 12.65 ? 51 VAL M O 1 ATOM 19894 C CB . VAL M 1 51 ? 95.773 32.953 41.931 1.00 13.91 ? 51 VAL M CB 1 ATOM 19895 C CG1 . VAL M 1 51 ? 94.443 32.643 42.590 1.00 13.20 ? 51 VAL M CG1 1 ATOM 19896 C CG2 . VAL M 1 51 ? 96.360 31.682 41.351 1.00 12.02 ? 51 VAL M CG2 1 ATOM 19897 N N . PHE M 1 52 ? 93.687 35.539 41.179 1.00 15.32 ? 52 PHE M N 1 ATOM 19898 C CA . PHE M 1 52 ? 93.051 36.742 41.700 1.00 15.50 ? 52 PHE M CA 1 ATOM 19899 C C . PHE M 1 52 ? 91.555 36.552 41.915 1.00 14.96 ? 52 PHE M C 1 ATOM 19900 O O . PHE M 1 52 ? 90.923 35.721 41.242 1.00 14.41 ? 52 PHE M O 1 ATOM 19901 C CB . PHE M 1 52 ? 93.287 37.910 40.745 1.00 16.24 ? 52 PHE M CB 1 ATOM 19902 C CG . PHE M 1 52 ? 92.836 37.631 39.352 1.00 16.11 ? 52 PHE M CG 1 ATOM 19903 C CD1 . PHE M 1 52 ? 93.666 36.975 38.452 1.00 16.45 ? 52 PHE M CD1 1 ATOM 19904 C CD2 . PHE M 1 52 ? 91.565 37.997 38.942 1.00 14.70 ? 52 PHE M CD2 1 ATOM 19905 C CE1 . PHE M 1 52 ? 93.230 36.700 37.150 1.00 16.38 ? 52 PHE M CE1 1 ATOM 19906 C CE2 . PHE M 1 52 ? 91.123 37.738 37.640 1.00 15.20 ? 52 PHE M CE2 1 ATOM 19907 C CZ . PHE M 1 52 ? 91.956 37.083 36.742 1.00 15.07 ? 52 PHE M CZ 1 ATOM 19908 N N . TRP M 1 53 ? 91.000 37.304 42.868 1.00 17.76 ? 53 TRP M N 1 ATOM 19909 C CA . TRP M 1 53 ? 89.560 37.437 42.976 1.00 17.37 ? 53 TRP M CA 1 ATOM 19910 C C . TRP M 1 53 ? 89.104 38.531 42.011 1.00 17.00 ? 53 TRP M C 1 ATOM 19911 O O . TRP M 1 53 ? 89.627 39.662 42.032 1.00 18.31 ? 53 TRP M O 1 ATOM 19912 C CB . TRP M 1 53 ? 89.130 37.817 44.390 1.00 16.81 ? 53 TRP M CB 1 ATOM 19913 C CG . TRP M 1 53 ? 89.476 36.830 45.423 1.00 17.12 ? 53 TRP M CG 1 ATOM 19914 C CD1 . TRP M 1 53 ? 90.138 35.645 45.248 1.00 17.18 ? 53 TRP M CD1 1 ATOM 19915 C CD2 . TRP M 1 53 ? 89.187 36.932 46.819 1.00 17.32 ? 53 TRP M CD2 1 ATOM 19916 N NE1 . TRP M 1 53 ? 90.287 35.004 46.461 1.00 17.80 ? 53 TRP M NE1 1 ATOM 19917 C CE2 . TRP M 1 53 ? 89.708 35.774 47.440 1.00 18.09 ? 53 TRP M CE2 1 ATOM 19918 C CE3 . TRP M 1 53 ? 88.539 37.892 47.608 1.00 17.18 ? 53 TRP M CE3 1 ATOM 19919 C CZ2 . TRP M 1 53 ? 89.609 35.558 48.813 1.00 18.15 ? 53 TRP M CZ2 1 ATOM 19920 C CZ3 . TRP M 1 53 ? 88.432 37.677 48.948 1.00 16.99 ? 53 TRP M CZ3 1 ATOM 19921 C CH2 . TRP M 1 53 ? 88.970 36.514 49.548 1.00 17.85 ? 53 TRP M CH2 1 ATOM 19922 N N . GLN M 1 54 ? 88.143 38.199 41.162 1.00 18.56 ? 54 GLN M N 1 ATOM 19923 C CA . GLN M 1 54 ? 87.603 39.178 40.235 1.00 23.74 ? 54 GLN M CA 1 ATOM 19924 C C . GLN M 1 54 ? 86.307 39.735 40.790 1.00 18.47 ? 54 GLN M C 1 ATOM 19925 O O . GLN M 1 54 ? 85.224 39.203 40.533 1.00 19.47 ? 54 GLN M O 1 ATOM 19926 C CB . GLN M 1 54 ? 87.378 38.551 38.867 1.00 18.62 ? 54 GLN M CB 1 ATOM 19927 C CG . GLN M 1 54 ? 87.034 39.548 37.797 1.00 20.60 ? 54 GLN M CG 1 ATOM 19928 C CD . GLN M 1 54 ? 87.006 38.899 36.435 1.00 16.11 ? 54 GLN M CD 1 ATOM 19929 O OE1 . GLN M 1 54 ? 88.041 38.498 35.895 1.00 21.08 ? 54 GLN M OE1 1 ATOM 19930 N NE2 . GLN M 1 54 ? 85.809 38.754 35.878 1.00 21.47 ? 54 GLN M NE2 1 ATOM 19931 N N . GLN M 1 55 ? 86.432 40.781 41.596 1.00 18.38 ? 55 GLN M N 1 ATOM 19932 C CA . GLN M 1 55 ? 85.276 41.393 42.232 1.00 24.71 ? 55 GLN M CA 1 ATOM 19933 C C . GLN M 1 55 ? 84.454 42.151 41.200 1.00 26.03 ? 55 GLN M C 1 ATOM 19934 O O . GLN M 1 55 ? 84.911 43.155 40.643 1.00 28.29 ? 55 GLN M O 1 ATOM 19935 C CB . GLN M 1 55 ? 85.709 42.324 43.351 1.00 24.50 ? 55 GLN M CB 1 ATOM 19936 C CG . GLN M 1 55 ? 84.546 42.956 44.111 1.00 25.80 ? 55 GLN M CG 1 ATOM 19937 C CD . GLN M 1 55 ? 85.033 43.891 45.186 1.00 26.22 ? 55 GLN M CD 1 ATOM 19938 O OE1 . GLN M 1 55 ? 85.433 43.459 46.266 1.00 43.73 ? 55 GLN M OE1 1 ATOM 19939 N NE2 . GLN M 1 55 ? 85.031 45.178 44.891 1.00 28.14 ? 55 GLN M NE2 1 ATOM 19940 N N . THR M 1 56 ? 83.246 41.655 40.944 1.00 16.03 ? 56 THR M N 1 ATOM 19941 C CA . THR M 1 56 ? 82.391 42.217 39.904 1.00 16.05 ? 56 THR M CA 1 ATOM 19942 C C . THR M 1 56 ? 81.042 42.607 40.486 1.00 15.98 ? 56 THR M C 1 ATOM 19943 O O . THR M 1 56 ? 80.396 41.823 41.161 1.00 15.73 ? 56 THR M O 1 ATOM 19944 C CB . THR M 1 56 ? 82.185 41.225 38.738 1.00 16.49 ? 56 THR M CB 1 ATOM 19945 O OG1 . THR M 1 56 ? 83.450 40.677 38.357 1.00 17.79 ? 56 THR M OG1 1 ATOM 19946 C CG2 . THR M 1 56 ? 81.602 41.928 37.545 1.00 17.23 ? 56 THR M CG2 1 ATOM 19947 N N . THR M 1 57 ? 80.602 43.816 40.175 1.00 18.78 ? 57 THR M N 1 ATOM 19948 C CA . THR M 1 57 ? 79.468 44.425 40.858 1.00 21.27 ? 57 THR M CA 1 ATOM 19949 C C . THR M 1 57 ? 78.562 45.147 39.874 1.00 21.21 ? 57 THR M C 1 ATOM 19950 O O . THR M 1 57 ? 79.041 45.892 39.012 1.00 22.89 ? 57 THR M O 1 ATOM 19951 C CB . THR M 1 57 ? 80.002 45.403 41.918 1.00 21.91 ? 57 THR M CB 1 ATOM 19952 O OG1 . THR M 1 57 ? 79.908 44.787 43.203 1.00 19.98 ? 57 THR M OG1 1 ATOM 19953 C CG2 . THR M 1 57 ? 79.265 46.726 41.900 1.00 36.29 ? 57 THR M CG2 1 ATOM 19954 N N . TRP M 1 58 ? 77.257 44.920 39.998 1.00 16.46 ? 58 TRP M N 1 ATOM 19955 C CA . TRP M 1 58 ? 76.282 45.615 39.161 1.00 17.90 ? 58 TRP M CA 1 ATOM 19956 C C . TRP M 1 58 ? 74.870 45.519 39.736 1.00 17.04 ? 58 TRP M C 1 ATOM 19957 O O . TRP M 1 58 ? 74.627 44.813 40.718 1.00 16.36 ? 58 TRP M O 1 ATOM 19958 C CB . TRP M 1 58 ? 76.290 45.078 37.718 1.00 17.54 ? 58 TRP M CB 1 ATOM 19959 C CG . TRP M 1 58 ? 75.720 43.688 37.606 1.00 15.60 ? 58 TRP M CG 1 ATOM 19960 C CD1 . TRP M 1 58 ? 74.428 43.353 37.328 1.00 15.71 ? 58 TRP M CD1 1 ATOM 19961 C CD2 . TRP M 1 58 ? 76.421 42.452 37.804 1.00 15.07 ? 58 TRP M CD2 1 ATOM 19962 N NE1 . TRP M 1 58 ? 74.287 41.989 37.331 1.00 14.81 ? 58 TRP M NE1 1 ATOM 19963 C CE2 . TRP M 1 58 ? 75.496 41.412 37.608 1.00 15.72 ? 58 TRP M CE2 1 ATOM 19964 C CE3 . TRP M 1 58 ? 77.752 42.126 38.109 1.00 14.87 ? 58 TRP M CE3 1 ATOM 19965 C CZ2 . TRP M 1 58 ? 75.848 40.068 37.704 1.00 14.56 ? 58 TRP M CZ2 1 ATOM 19966 C CZ3 . TRP M 1 58 ? 78.098 40.785 38.214 1.00 13.94 ? 58 TRP M CZ3 1 ATOM 19967 C CH2 . TRP M 1 58 ? 77.151 39.775 38.009 1.00 13.69 ? 58 TRP M CH2 1 ATOM 19968 N N . SER M 1 59 ? 73.942 46.224 39.097 1.00 20.18 ? 59 SER M N 1 ATOM 19969 C CA . SER M 1 59 ? 72.569 46.280 39.566 1.00 20.06 ? 59 SER M CA 1 ATOM 19970 C C . SER M 1 59 ? 71.600 45.672 38.544 1.00 18.24 ? 59 SER M C 1 ATOM 19971 O O . SER M 1 59 ? 71.691 45.954 37.354 1.00 21.64 ? 59 SER M O 1 ATOM 19972 C CB . SER M 1 59 ? 72.195 47.720 39.890 1.00 22.34 ? 59 SER M CB 1 ATOM 19973 O OG . SER M 1 59 ? 70.805 47.823 40.070 1.00 31.50 ? 59 SER M OG 1 ATOM 19974 N N . ASP M 1 60 ? 70.702 44.810 39.023 1.00 19.75 ? 60 ASP M N 1 ATOM 19975 C CA . ASP M 1 60 ? 69.636 44.238 38.196 1.00 20.57 ? 60 ASP M CA 1 ATOM 19976 C C . ASP M 1 60 ? 68.283 44.294 38.942 1.00 24.81 ? 60 ASP M C 1 ATOM 19977 O O . ASP M 1 60 ? 67.948 43.374 39.706 1.00 19.31 ? 60 ASP M O 1 ATOM 19978 C CB . ASP M 1 60 ? 69.968 42.799 37.786 1.00 15.65 ? 60 ASP M CB 1 ATOM 19979 C CG . ASP M 1 60 ? 68.967 42.216 36.764 1.00 33.41 ? 60 ASP M CG 1 ATOM 19980 O OD1 . ASP M 1 60 ? 67.888 42.814 36.557 1.00 40.42 ? 60 ASP M OD1 1 ATOM 19981 O OD2 . ASP M 1 60 ? 69.258 41.144 36.171 1.00 22.90 ? 60 ASP M OD2 1 ATOM 19982 N N . ARG M 1 61 ? 67.518 45.360 38.712 1.00 52.21 ? 61 ARG M N 1 ATOM 19983 C CA . ARG M 1 61 ? 66.235 45.561 39.383 1.00 50.22 ? 61 ARG M CA 1 ATOM 19984 C C . ARG M 1 61 ? 65.279 44.380 39.295 1.00 49.77 ? 61 ARG M C 1 ATOM 19985 O O . ARG M 1 61 ? 64.457 44.202 40.187 1.00 48.99 ? 61 ARG M O 1 ATOM 19986 C CB . ARG M 1 61 ? 65.524 46.801 38.839 1.00 51.45 ? 61 ARG M CB 1 ATOM 19987 C CG . ARG M 1 61 ? 66.181 48.120 39.220 1.00 54.07 ? 61 ARG M CG 1 ATOM 19988 C CD . ARG M 1 61 ? 66.282 48.266 40.717 1.00 54.63 ? 61 ARG M CD 1 ATOM 19989 N NE . ARG M 1 61 ? 67.301 49.246 41.103 1.00 56.30 ? 61 ARG M NE 1 ATOM 19990 C CZ . ARG M 1 61 ? 67.047 50.437 41.651 1.00 58.64 ? 61 ARG M CZ 1 ATOM 19991 N NH1 . ARG M 1 61 ? 65.792 50.812 41.883 1.00 70.44 ? 61 ARG M NH1 1 ATOM 19992 N NH2 . ARG M 1 61 ? 68.049 51.251 41.977 1.00 58.92 ? 61 ARG M NH2 1 ATOM 19993 N N . THR M 1 62 ? 65.352 43.601 38.211 1.00 33.71 ? 62 THR M N 1 ATOM 19994 C CA . THR M 1 62 ? 64.410 42.493 38.007 1.00 24.69 ? 62 THR M CA 1 ATOM 19995 C C . THR M 1 62 ? 64.586 41.383 39.045 1.00 29.31 ? 62 THR M C 1 ATOM 19996 O O . THR M 1 62 ? 63.747 40.486 39.144 1.00 34.90 ? 62 THR M O 1 ATOM 19997 C CB . THR M 1 62 ? 64.471 41.876 36.577 1.00 23.49 ? 62 THR M CB 1 ATOM 19998 O OG1 . THR M 1 62 ? 65.567 40.967 36.489 1.00 39.65 ? 62 THR M OG1 1 ATOM 19999 C CG2 . THR M 1 62 ? 64.616 42.948 35.536 1.00 28.10 ? 62 THR M CG2 1 ATOM 20000 N N . LEU M 1 63 ? 65.662 41.446 39.824 1.00 19.78 ? 63 LEU M N 1 ATOM 20001 C CA . LEU M 1 63 ? 65.874 40.468 40.890 1.00 19.53 ? 63 LEU M CA 1 ATOM 20002 C C . LEU M 1 63 ? 65.321 40.928 42.243 1.00 21.69 ? 63 LEU M C 1 ATOM 20003 O O . LEU M 1 63 ? 65.247 40.146 43.183 1.00 22.60 ? 63 LEU M O 1 ATOM 20004 C CB . LEU M 1 63 ? 67.370 40.147 41.026 1.00 22.29 ? 63 LEU M CB 1 ATOM 20005 C CG . LEU M 1 63 ? 68.121 39.614 39.793 1.00 18.44 ? 63 LEU M CG 1 ATOM 20006 C CD1 . LEU M 1 63 ? 69.595 39.579 40.057 1.00 18.14 ? 63 LEU M CD1 1 ATOM 20007 C CD2 . LEU M 1 63 ? 67.609 38.220 39.409 1.00 16.04 ? 63 LEU M CD2 1 ATOM 20008 N N . ALA M 1 64 ? 64.944 42.197 42.340 1.00 19.12 ? 64 ALA M N 1 ATOM 20009 C CA . ALA M 1 64 ? 64.546 42.799 43.616 1.00 22.33 ? 64 ALA M CA 1 ATOM 20010 C C . ALA M 1 64 ? 63.328 42.139 44.269 1.00 23.80 ? 64 ALA M C 1 ATOM 20011 O O . ALA M 1 64 ? 62.421 41.655 43.577 1.00 23.83 ? 64 ALA M O 1 ATOM 20012 C CB . ALA M 1 64 ? 64.304 44.299 43.440 1.00 24.88 ? 64 ALA M CB 1 ATOM 20013 N N . TRP M 1 65 ? 63.304 42.117 45.601 1.00 23.20 ? 65 TRP M N 1 ATOM 20014 C CA . TRP M 1 65 ? 62.104 41.678 46.312 1.00 27.05 ? 65 TRP M CA 1 ATOM 20015 C C . TRP M 1 65 ? 61.878 42.511 47.559 1.00 29.89 ? 65 TRP M C 1 ATOM 20016 O O . TRP M 1 65 ? 62.799 43.167 48.036 1.00 30.96 ? 65 TRP M O 1 ATOM 20017 C CB . TRP M 1 65 ? 62.179 40.199 46.677 1.00 24.25 ? 65 TRP M CB 1 ATOM 20018 C CG . TRP M 1 65 ? 63.228 39.863 47.693 1.00 32.74 ? 65 TRP M CG 1 ATOM 20019 C CD1 . TRP M 1 65 ? 63.067 39.800 49.046 1.00 27.28 ? 65 TRP M CD1 1 ATOM 20020 C CD2 . TRP M 1 65 ? 64.600 39.522 47.436 1.00 26.80 ? 65 TRP M CD2 1 ATOM 20021 N NE1 . TRP M 1 65 ? 64.249 39.450 49.647 1.00 26.37 ? 65 TRP M NE1 1 ATOM 20022 C CE2 . TRP M 1 65 ? 65.206 39.273 48.684 1.00 28.92 ? 65 TRP M CE2 1 ATOM 20023 C CE3 . TRP M 1 65 ? 65.370 39.410 46.275 1.00 20.63 ? 65 TRP M CE3 1 ATOM 20024 C CZ2 . TRP M 1 65 ? 66.546 38.914 48.804 1.00 23.12 ? 65 TRP M CZ2 1 ATOM 20025 C CZ3 . TRP M 1 65 ? 66.699 39.059 46.391 1.00 19.69 ? 65 TRP M CZ3 1 ATOM 20026 C CH2 . TRP M 1 65 ? 67.277 38.816 47.644 1.00 24.15 ? 65 TRP M CH2 1 ATOM 20027 N N . ASN M 1 66 ? 60.644 42.505 48.067 1.00 29.17 ? 66 ASN M N 1 ATOM 20028 C CA . ASN M 1 66 ? 60.326 43.185 49.318 1.00 39.79 ? 66 ASN M CA 1 ATOM 20029 C C . ASN M 1 66 ? 60.845 42.350 50.490 1.00 40.28 ? 66 ASN M C 1 ATOM 20030 O O . ASN M 1 66 ? 60.356 41.244 50.731 1.00 45.51 ? 66 ASN M O 1 ATOM 20031 C CB . ASN M 1 66 ? 58.812 43.406 49.432 1.00 42.54 ? 66 ASN M CB 1 ATOM 20032 C CG . ASN M 1 66 ? 58.426 44.235 50.650 1.00 62.36 ? 66 ASN M CG 1 ATOM 20033 O OD1 . ASN M 1 66 ? 59.173 44.306 51.627 1.00 48.70 ? 66 ASN M OD1 1 ATOM 20034 N ND2 . ASN M 1 66 ? 57.248 44.864 50.598 1.00 82.58 ? 66 ASN M ND2 1 ATOM 20035 N N . SER M 1 67 ? 61.834 42.870 51.213 1.00 50.02 ? 67 SER M N 1 ATOM 20036 C CA . SER M 1 67 ? 62.460 42.099 52.285 1.00 60.13 ? 67 SER M CA 1 ATOM 20037 C C . SER M 1 67 ? 61.978 42.502 53.679 1.00 70.11 ? 67 SER M C 1 ATOM 20038 O O . SER M 1 67 ? 62.674 42.281 54.676 1.00 63.85 ? 67 SER M O 1 ATOM 20039 C CB . SER M 1 67 ? 63.987 42.205 52.204 1.00 56.00 ? 67 SER M CB 1 ATOM 20040 O OG . SER M 1 67 ? 64.414 43.540 52.407 1.00 56.21 ? 67 SER M OG 1 ATOM 20041 N N . SER M 1 68 ? 60.781 43.072 53.744 1.00 64.53 ? 68 SER M N 1 ATOM 20042 C CA . SER M 1 68 ? 60.241 43.558 55.013 1.00 73.81 ? 68 SER M CA 1 ATOM 20043 C C . SER M 1 68 ? 60.351 42.514 56.126 1.00 63.64 ? 68 SER M C 1 ATOM 20044 O O . SER M 1 68 ? 60.884 42.798 57.199 1.00 56.90 ? 68 SER M O 1 ATOM 20045 C CB . SER M 1 68 ? 58.795 44.023 54.847 1.00 74.99 ? 68 SER M CB 1 ATOM 20046 O OG . SER M 1 68 ? 57.986 42.983 54.326 1.00 91.25 ? 68 SER M OG 1 ATOM 20047 N N . HIS M 1 69 ? 59.854 41.310 55.864 1.00 54.76 ? 69 HIS M N 1 ATOM 20048 C CA . HIS M 1 69 ? 59.967 40.222 56.829 1.00 66.59 ? 69 HIS M CA 1 ATOM 20049 C C . HIS M 1 69 ? 60.635 39.022 56.195 1.00 71.88 ? 69 HIS M C 1 ATOM 20050 O O . HIS M 1 69 ? 60.173 37.884 56.341 1.00 70.93 ? 69 HIS M O 1 ATOM 20051 C CB . HIS M 1 69 ? 58.599 39.839 57.376 1.00 90.17 ? 69 HIS M CB 1 ATOM 20052 C CG . HIS M 1 69 ? 57.989 40.892 58.240 1.00 110.31 ? 69 HIS M CG 1 ATOM 20053 N ND1 . HIS M 1 69 ? 58.265 40.997 59.587 1.00 118.76 ? 69 HIS M ND1 1 ATOM 20054 C CD2 . HIS M 1 69 ? 57.131 41.898 57.951 1.00 113.63 ? 69 HIS M CD2 1 ATOM 20055 C CE1 . HIS M 1 69 ? 57.595 42.018 60.091 1.00 123.35 ? 69 HIS M CE1 1 ATOM 20056 N NE2 . HIS M 1 69 ? 56.900 42.581 59.119 1.00 123.42 ? 69 HIS M NE2 1 ATOM 20057 N N . SER M 1 70 ? 61.736 39.297 55.502 1.00 53.47 ? 70 SER M N 1 ATOM 20058 C CA . SER M 1 70 ? 62.417 38.288 54.712 1.00 39.11 ? 70 SER M CA 1 ATOM 20059 C C . SER M 1 70 ? 63.921 38.458 54.800 1.00 32.77 ? 70 SER M C 1 ATOM 20060 O O . SER M 1 70 ? 64.406 39.506 55.238 1.00 29.45 ? 70 SER M O 1 ATOM 20061 C CB . SER M 1 70 ? 61.997 38.416 53.250 1.00 49.32 ? 70 SER M CB 1 ATOM 20062 O OG . SER M 1 70 ? 60.596 38.581 53.144 1.00 68.28 ? 70 SER M OG 1 ATOM 20063 N N . PRO M 1 71 ? 64.667 37.431 54.374 1.00 46.63 ? 71 PRO M N 1 ATOM 20064 C CA . PRO M 1 71 ? 66.112 37.584 54.206 1.00 43.81 ? 71 PRO M CA 1 ATOM 20065 C C . PRO M 1 71 ? 66.353 38.685 53.193 1.00 40.23 ? 71 PRO M C 1 ATOM 20066 O O . PRO M 1 71 ? 65.565 38.787 52.259 1.00 41.41 ? 71 PRO M O 1 ATOM 20067 C CB . PRO M 1 71 ? 66.533 36.242 53.604 1.00 43.42 ? 71 PRO M CB 1 ATOM 20068 C CG . PRO M 1 71 ? 65.459 35.279 54.020 1.00 46.24 ? 71 PRO M CG 1 ATOM 20069 C CD . PRO M 1 71 ? 64.203 36.076 54.029 1.00 45.18 ? 71 PRO M CD 1 ATOM 20070 N N . ASP M 1 72 ? 67.389 39.500 53.354 1.00 17.18 ? 72 ASP M N 1 ATOM 20071 C CA . ASP M 1 72 ? 67.648 40.503 52.328 1.00 46.36 ? 72 ASP M CA 1 ATOM 20072 C C . ASP M 1 72 ? 68.815 40.149 51.397 1.00 31.89 ? 72 ASP M C 1 ATOM 20073 O O . ASP M 1 72 ? 69.224 40.970 50.574 1.00 33.10 ? 72 ASP M O 1 ATOM 20074 C CB . ASP M 1 72 ? 67.830 41.891 52.935 1.00 56.81 ? 72 ASP M CB 1 ATOM 20075 C CG . ASP M 1 72 ? 69.103 42.013 53.707 1.00 68.50 ? 72 ASP M CG 1 ATOM 20076 O OD1 . ASP M 1 72 ? 69.478 41.026 54.376 1.00 67.69 ? 72 ASP M OD1 1 ATOM 20077 O OD2 . ASP M 1 72 ? 69.730 43.091 53.633 1.00 83.60 ? 72 ASP M OD2 1 ATOM 20078 N N . GLN M 1 73 ? 69.326 38.925 51.520 1.00 22.49 ? 73 GLN M N 1 ATOM 20079 C CA . GLN M 1 73 ? 70.348 38.408 50.604 1.00 17.95 ? 73 GLN M CA 1 ATOM 20080 C C . GLN M 1 73 ? 70.255 36.903 50.403 1.00 16.96 ? 73 GLN M C 1 ATOM 20081 O O . GLN M 1 73 ? 69.925 36.154 51.325 1.00 22.37 ? 73 GLN M O 1 ATOM 20082 C CB . GLN M 1 73 ? 71.758 38.716 51.114 1.00 15.40 ? 73 GLN M CB 1 ATOM 20083 C CG . GLN M 1 73 ? 72.091 40.173 51.292 1.00 16.85 ? 73 GLN M CG 1 ATOM 20084 C CD . GLN M 1 73 ? 73.574 40.369 51.543 1.00 28.17 ? 73 GLN M CD 1 ATOM 20085 O OE1 . GLN M 1 73 ? 74.366 39.433 51.420 1.00 34.26 ? 73 GLN M OE1 1 ATOM 20086 N NE2 . GLN M 1 73 ? 73.961 41.586 51.894 1.00 18.49 ? 73 GLN M NE2 1 ATOM 20087 N N . VAL M 1 74 ? 70.572 36.462 49.193 1.00 21.22 ? 74 VAL M N 1 ATOM 20088 C CA . VAL M 1 74 ? 70.720 35.037 48.920 1.00 15.43 ? 74 VAL M CA 1 ATOM 20089 C C . VAL M 1 74 ? 71.914 34.787 47.994 1.00 15.71 ? 74 VAL M C 1 ATOM 20090 O O . VAL M 1 74 ? 72.382 35.694 47.301 1.00 19.11 ? 74 VAL M O 1 ATOM 20091 C CB . VAL M 1 74 ? 69.439 34.426 48.292 1.00 19.09 ? 74 VAL M CB 1 ATOM 20092 C CG1 . VAL M 1 74 ? 68.310 34.359 49.314 1.00 16.91 ? 74 VAL M CG1 1 ATOM 20093 C CG2 . VAL M 1 74 ? 69.025 35.228 47.033 1.00 16.79 ? 74 VAL M CG2 1 ATOM 20094 N N . SER M 1 75 ? 72.407 33.553 47.998 1.00 26.86 ? 75 SER M N 1 ATOM 20095 C CA . SER M 1 75 ? 73.434 33.123 47.053 1.00 24.93 ? 75 SER M CA 1 ATOM 20096 C C . SER M 1 75 ? 72.769 32.384 45.897 1.00 22.04 ? 75 SER M C 1 ATOM 20097 O O . SER M 1 75 ? 71.940 31.503 46.120 1.00 28.19 ? 75 SER M O 1 ATOM 20098 C CB . SER M 1 75 ? 74.445 32.203 47.737 1.00 29.69 ? 75 SER M CB 1 ATOM 20099 O OG . SER M 1 75 ? 75.187 32.895 48.722 1.00 17.88 ? 75 SER M OG 1 ATOM 20100 N N . VAL M 1 76 ? 73.123 32.740 44.668 1.00 14.66 ? 76 VAL M N 1 ATOM 20101 C CA . VAL M 1 76 ? 72.438 32.216 43.499 1.00 14.09 ? 76 VAL M CA 1 ATOM 20102 C C . VAL M 1 76 ? 73.440 31.723 42.459 1.00 12.99 ? 76 VAL M C 1 ATOM 20103 O O . VAL M 1 76 ? 74.422 32.411 42.190 1.00 14.11 ? 76 VAL M O 1 ATOM 20104 C CB . VAL M 1 76 ? 71.599 33.332 42.832 1.00 15.44 ? 76 VAL M CB 1 ATOM 20105 C CG1 . VAL M 1 76 ? 70.754 32.778 41.679 1.00 15.46 ? 76 VAL M CG1 1 ATOM 20106 C CG2 . VAL M 1 76 ? 70.724 34.018 43.859 1.00 16.44 ? 76 VAL M CG2 1 ATOM 20107 N N . PRO M 1 77 ? 73.192 30.545 41.857 1.00 15.22 ? 77 PRO M N 1 ATOM 20108 C CA . PRO M 1 77 ? 74.053 30.059 40.769 1.00 14.30 ? 77 PRO M CA 1 ATOM 20109 C C . PRO M 1 77 ? 74.043 31.074 39.647 1.00 14.71 ? 77 PRO M C 1 ATOM 20110 O O . PRO M 1 77 ? 72.957 31.532 39.292 1.00 16.44 ? 77 PRO M O 1 ATOM 20111 C CB . PRO M 1 77 ? 73.359 28.777 40.296 1.00 14.55 ? 77 PRO M CB 1 ATOM 20112 C CG . PRO M 1 77 ? 72.492 28.369 41.426 1.00 14.48 ? 77 PRO M CG 1 ATOM 20113 C CD . PRO M 1 77 ? 72.059 29.645 42.114 1.00 14.96 ? 77 PRO M CD 1 ATOM 20114 N N . ILE M 1 78 ? 75.203 31.419 39.095 1.00 14.60 ? 78 ILE M N 1 ATOM 20115 C CA . ILE M 1 78 ? 75.249 32.414 38.021 1.00 19.27 ? 78 ILE M CA 1 ATOM 20116 C C . ILE M 1 78 ? 74.554 31.951 36.739 1.00 15.68 ? 78 ILE M C 1 ATOM 20117 O O . ILE M 1 78 ? 74.258 32.773 35.872 1.00 17.22 ? 78 ILE M O 1 ATOM 20118 C CB . ILE M 1 78 ? 76.695 32.875 37.673 1.00 21.11 ? 78 ILE M CB 1 ATOM 20119 C CG1 . ILE M 1 78 ? 77.537 31.694 37.203 1.00 13.31 ? 78 ILE M CG1 1 ATOM 20120 C CG2 . ILE M 1 78 ? 77.366 33.573 38.868 1.00 15.44 ? 78 ILE M CG2 1 ATOM 20121 C CD1 . ILE M 1 78 ? 78.882 32.110 36.656 1.00 13.63 ? 78 ILE M CD1 1 ATOM 20122 N N . SER M 1 79 ? 74.297 30.653 36.612 1.00 24.93 ? 79 SER M N 1 ATOM 20123 C CA . SER M 1 79 ? 73.550 30.169 35.456 1.00 21.84 ? 79 SER M CA 1 ATOM 20124 C C . SER M 1 79 ? 72.094 30.655 35.512 1.00 23.68 ? 79 SER M C 1 ATOM 20125 O O . SER M 1 79 ? 71.386 30.619 34.515 1.00 26.67 ? 79 SER M O 1 ATOM 20126 C CB . SER M 1 79 ? 73.612 28.647 35.348 1.00 25.08 ? 79 SER M CB 1 ATOM 20127 O OG . SER M 1 79 ? 73.123 28.043 36.538 1.00 22.96 ? 79 SER M OG 1 ATOM 20128 N N . SER M 1 80 ? 71.658 31.137 36.670 1.00 20.27 ? 80 SER M N 1 ATOM 20129 C CA . SER M 1 80 ? 70.312 31.693 36.776 1.00 18.71 ? 80 SER M CA 1 ATOM 20130 C C . SER M 1 80 ? 70.246 33.210 36.717 1.00 22.59 ? 80 SER M C 1 ATOM 20131 O O . SER M 1 80 ? 69.196 33.776 36.975 1.00 25.02 ? 80 SER M O 1 ATOM 20132 C CB . SER M 1 80 ? 69.611 31.209 38.051 1.00 16.98 ? 80 SER M CB 1 ATOM 20133 O OG . SER M 1 80 ? 69.477 29.797 38.052 1.00 23.84 ? 80 SER M OG 1 ATOM 20134 N N . LEU M 1 81 ? 71.348 33.864 36.380 1.00 24.60 ? 81 LEU M N 1 ATOM 20135 C CA . LEU M 1 81 ? 71.398 35.321 36.378 1.00 24.17 ? 81 LEU M CA 1 ATOM 20136 C C . LEU M 1 81 ? 72.012 35.835 35.105 1.00 25.13 ? 81 LEU M C 1 ATOM 20137 O O . LEU M 1 81 ? 72.830 35.150 34.498 1.00 25.76 ? 81 LEU M O 1 ATOM 20138 C CB . LEU M 1 81 ? 72.299 35.825 37.495 1.00 35.05 ? 81 LEU M CB 1 ATOM 20139 C CG . LEU M 1 81 ? 71.868 35.582 38.919 1.00 21.98 ? 81 LEU M CG 1 ATOM 20140 C CD1 . LEU M 1 81 ? 72.861 36.258 39.847 1.00 17.12 ? 81 LEU M CD1 1 ATOM 20141 C CD2 . LEU M 1 81 ? 70.493 36.175 39.078 1.00 19.84 ? 81 LEU M CD2 1 ATOM 20142 N N . TRP M 1 82 ? 71.650 37.057 34.720 1.00 12.00 ? 82 TRP M N 1 ATOM 20143 C CA . TRP M 1 82 ? 72.421 37.746 33.701 1.00 12.06 ? 82 TRP M CA 1 ATOM 20144 C C . TRP M 1 82 ? 73.744 38.125 34.334 1.00 11.75 ? 82 TRP M C 1 ATOM 20145 O O . TRP M 1 82 ? 73.775 38.582 35.480 1.00 11.71 ? 82 TRP M O 1 ATOM 20146 C CB . TRP M 1 82 ? 71.740 39.009 33.193 1.00 12.55 ? 82 TRP M CB 1 ATOM 20147 C CG . TRP M 1 82 ? 72.603 39.750 32.228 1.00 12.63 ? 82 TRP M CG 1 ATOM 20148 C CD1 . TRP M 1 82 ? 72.719 39.523 30.871 1.00 12.80 ? 82 TRP M CD1 1 ATOM 20149 C CD2 . TRP M 1 82 ? 73.507 40.822 32.534 1.00 12.60 ? 82 TRP M CD2 1 ATOM 20150 N NE1 . TRP M 1 82 ? 73.637 40.397 30.322 1.00 12.86 ? 82 TRP M NE1 1 ATOM 20151 C CE2 . TRP M 1 82 ? 74.132 41.205 31.317 1.00 12.74 ? 82 TRP M CE2 1 ATOM 20152 C CE3 . TRP M 1 82 ? 73.858 41.486 33.715 1.00 12.52 ? 82 TRP M CE3 1 ATOM 20153 C CZ2 . TRP M 1 82 ? 75.077 42.238 31.251 1.00 12.78 ? 82 TRP M CZ2 1 ATOM 20154 C CZ3 . TRP M 1 82 ? 74.794 42.520 33.650 1.00 12.59 ? 82 TRP M CZ3 1 ATOM 20155 C CH2 . TRP M 1 82 ? 75.394 42.885 32.424 1.00 12.71 ? 82 TRP M CH2 1 ATOM 20156 N N . VAL M 1 83 ? 74.815 37.933 33.583 1.00 14.19 ? 83 VAL M N 1 ATOM 20157 C CA . VAL M 1 83 ? 76.143 38.261 34.046 1.00 14.37 ? 83 VAL M CA 1 ATOM 20158 C C . VAL M 1 83 ? 76.886 39.004 32.926 1.00 14.07 ? 83 VAL M C 1 ATOM 20159 O O . VAL M 1 83 ? 76.753 38.645 31.750 1.00 14.22 ? 83 VAL M O 1 ATOM 20160 C CB . VAL M 1 83 ? 76.900 36.966 34.435 1.00 13.79 ? 83 VAL M CB 1 ATOM 20161 C CG1 . VAL M 1 83 ? 78.358 37.205 34.500 1.00 14.24 ? 83 VAL M CG1 1 ATOM 20162 C CG2 . VAL M 1 83 ? 76.409 36.440 35.783 1.00 14.25 ? 83 VAL M CG2 1 ATOM 20163 N N . PRO M 1 84 ? 77.663 40.045 33.283 1.00 13.25 ? 84 PRO M N 1 ATOM 20164 C CA . PRO M 1 84 ? 78.430 40.811 32.284 1.00 13.38 ? 84 PRO M CA 1 ATOM 20165 C C . PRO M 1 84 ? 79.387 39.915 31.490 1.00 12.83 ? 84 PRO M C 1 ATOM 20166 O O . PRO M 1 84 ? 79.991 39.014 32.075 1.00 12.29 ? 84 PRO M O 1 ATOM 20167 C CB . PRO M 1 84 ? 79.223 41.814 33.128 1.00 12.26 ? 84 PRO M CB 1 ATOM 20168 C CG . PRO M 1 84 ? 78.591 41.803 34.475 1.00 12.35 ? 84 PRO M CG 1 ATOM 20169 C CD . PRO M 1 84 ? 77.937 40.484 34.659 1.00 13.38 ? 84 PRO M CD 1 ATOM 20170 N N . ASP M 1 85 ? 79.517 40.149 30.183 1.00 14.43 ? 85 ASP M N 1 ATOM 20171 C CA . ASP M 1 85 ? 80.415 39.336 29.337 1.00 14.65 ? 85 ASP M CA 1 ATOM 20172 C C . ASP M 1 85 ? 81.857 39.888 29.337 1.00 14.09 ? 85 ASP M C 1 ATOM 20173 O O . ASP M 1 85 ? 82.413 40.246 28.291 1.00 14.71 ? 85 ASP M O 1 ATOM 20174 C CB . ASP M 1 85 ? 79.870 39.229 27.913 1.00 15.15 ? 85 ASP M CB 1 ATOM 20175 C CG . ASP M 1 85 ? 79.790 40.580 27.214 1.00 14.89 ? 85 ASP M CG 1 ATOM 20176 O OD1 . ASP M 1 85 ? 79.616 41.611 27.912 1.00 15.39 ? 85 ASP M OD1 1 ATOM 20177 O OD2 . ASP M 1 85 ? 79.926 40.632 25.963 1.00 15.30 ? 85 ASP M OD2 1 ATOM 20178 N N . LEU M 1 86 ? 82.447 39.970 30.527 1.00 16.91 ? 86 LEU M N 1 ATOM 20179 C CA . LEU M 1 86 ? 83.785 40.520 30.676 1.00 16.17 ? 86 LEU M CA 1 ATOM 20180 C C . LEU M 1 86 ? 84.820 39.527 30.173 1.00 16.19 ? 86 LEU M C 1 ATOM 20181 O O . LEU M 1 86 ? 84.669 38.327 30.360 1.00 18.93 ? 86 LEU M O 1 ATOM 20182 C CB . LEU M 1 86 ? 84.061 40.858 32.136 1.00 16.25 ? 86 LEU M CB 1 ATOM 20183 C CG . LEU M 1 86 ? 83.107 41.895 32.742 1.00 20.73 ? 86 LEU M CG 1 ATOM 20184 C CD1 . LEU M 1 86 ? 83.464 42.196 34.189 1.00 16.72 ? 86 LEU M CD1 1 ATOM 20185 C CD2 . LEU M 1 86 ? 83.115 43.183 31.924 1.00 16.69 ? 86 LEU M CD2 1 ATOM 20186 N N . ALA M 1 87 ? 85.866 40.037 29.522 1.00 12.67 ? 87 ALA M N 1 ATOM 20187 C CA . ALA M 1 87 ? 87.017 39.229 29.143 1.00 12.73 ? 87 ALA M CA 1 ATOM 20188 C C . ALA M 1 87 ? 88.305 40.013 29.325 1.00 13.02 ? 87 ALA M C 1 ATOM 20189 O O . ALA M 1 87 ? 88.329 41.248 29.247 1.00 13.75 ? 87 ALA M O 1 ATOM 20190 C CB . ALA M 1 87 ? 86.892 38.756 27.725 1.00 13.83 ? 87 ALA M CB 1 ATOM 20191 N N . ALA M 1 88 ? 89.387 39.285 29.585 1.00 16.81 ? 88 ALA M N 1 ATOM 20192 C CA . ALA M 1 88 ? 90.711 39.888 29.639 1.00 16.55 ? 88 ALA M CA 1 ATOM 20193 C C . ALA M 1 88 ? 91.315 39.840 28.241 1.00 18.15 ? 88 ALA M C 1 ATOM 20194 O O . ALA M 1 88 ? 91.495 38.763 27.674 1.00 16.33 ? 88 ALA M O 1 ATOM 20195 C CB . ALA M 1 88 ? 91.582 39.157 30.639 1.00 16.28 ? 88 ALA M CB 1 ATOM 20196 N N . TYR M 1 89 ? 91.609 41.004 27.676 1.00 15.70 ? 89 TYR M N 1 ATOM 20197 C CA . TYR M 1 89 ? 92.093 41.097 26.299 1.00 15.36 ? 89 TYR M CA 1 ATOM 20198 C C . TYR M 1 89 ? 93.461 40.464 26.086 1.00 16.14 ? 89 TYR M C 1 ATOM 20199 O O . TYR M 1 89 ? 93.760 39.974 25.004 1.00 15.22 ? 89 TYR M O 1 ATOM 20200 C CB . TYR M 1 89 ? 92.127 42.548 25.839 1.00 16.05 ? 89 TYR M CB 1 ATOM 20201 C CG . TYR M 1 89 ? 90.767 43.091 25.475 1.00 15.76 ? 89 TYR M CG 1 ATOM 20202 C CD1 . TYR M 1 89 ? 89.778 43.282 26.446 1.00 16.08 ? 89 TYR M CD1 1 ATOM 20203 C CD2 . TYR M 1 89 ? 90.463 43.415 24.160 1.00 15.76 ? 89 TYR M CD2 1 ATOM 20204 C CE1 . TYR M 1 89 ? 88.524 43.788 26.104 1.00 15.83 ? 89 TYR M CE1 1 ATOM 20205 C CE2 . TYR M 1 89 ? 89.207 43.922 23.809 1.00 16.56 ? 89 TYR M CE2 1 ATOM 20206 C CZ . TYR M 1 89 ? 88.251 44.103 24.776 1.00 16.08 ? 89 TYR M CZ 1 ATOM 20207 O OH . TYR M 1 89 ? 87.024 44.601 24.420 1.00 16.76 ? 89 TYR M OH 1 ATOM 20208 N N . ASN M 1 90 ? 94.304 40.478 27.109 1.00 15.59 ? 90 ASN M N 1 ATOM 20209 C CA . ASN M 1 90 ? 95.653 39.941 26.947 1.00 17.04 ? 90 ASN M CA 1 ATOM 20210 C C . ASN M 1 90 ? 95.840 38.589 27.632 1.00 16.56 ? 90 ASN M C 1 ATOM 20211 O O . ASN M 1 90 ? 96.970 38.128 27.846 1.00 16.65 ? 90 ASN M O 1 ATOM 20212 C CB . ASN M 1 90 ? 96.716 40.944 27.378 1.00 15.42 ? 90 ASN M CB 1 ATOM 20213 C CG . ASN M 1 90 ? 96.545 41.430 28.822 1.00 15.88 ? 90 ASN M CG 1 ATOM 20214 O OD1 . ASN M 1 90 ? 95.436 41.741 29.267 1.00 14.92 ? 90 ASN M OD1 1 ATOM 20215 N ND2 . ASN M 1 90 ? 97.657 41.522 29.552 1.00 16.66 ? 90 ASN M ND2 1 ATOM 20216 N N . ALA M 1 91 ? 94.724 37.942 27.966 1.00 18.11 ? 91 ALA M N 1 ATOM 20217 C CA . ALA M 1 91 ? 94.785 36.572 28.486 1.00 16.09 ? 91 ALA M CA 1 ATOM 20218 C C . ALA M 1 91 ? 95.185 35.621 27.366 1.00 15.94 ? 91 ALA M C 1 ATOM 20219 O O . ALA M 1 91 ? 94.760 35.788 26.215 1.00 16.33 ? 91 ALA M O 1 ATOM 20220 C CB . ALA M 1 91 ? 93.434 36.157 29.097 1.00 16.50 ? 91 ALA M CB 1 ATOM 20221 N N . ILE M 1 92 ? 96.013 34.630 27.690 1.00 16.81 ? 92 ILE M N 1 ATOM 20222 C CA . ILE M 1 92 ? 96.407 33.651 26.678 1.00 18.60 ? 92 ILE M CA 1 ATOM 20223 C C . ILE M 1 92 ? 95.963 32.240 27.053 1.00 20.60 ? 92 ILE M C 1 ATOM 20224 O O . ILE M 1 92 ? 96.378 31.255 26.440 1.00 19.73 ? 92 ILE M O 1 ATOM 20225 C CB . ILE M 1 92 ? 97.907 33.700 26.374 1.00 16.05 ? 92 ILE M CB 1 ATOM 20226 C CG1 . ILE M 1 92 ? 98.718 33.437 27.649 1.00 19.48 ? 92 ILE M CG1 1 ATOM 20227 C CG2 . ILE M 1 92 ? 98.273 35.048 25.725 1.00 17.18 ? 92 ILE M CG2 1 ATOM 20228 C CD1 . ILE M 1 92 ? 100.244 33.438 27.431 1.00 17.86 ? 92 ILE M CD1 1 ATOM 20229 N N . SER M 1 93 ? 95.120 32.164 28.068 1.00 16.69 ? 93 SER M N 1 ATOM 20230 C CA . SER M 1 93 ? 94.469 30.921 28.434 1.00 15.86 ? 93 SER M CA 1 ATOM 20231 C C . SER M 1 93 ? 93.075 31.289 28.922 1.00 17.59 ? 93 SER M C 1 ATOM 20232 O O . SER M 1 93 ? 92.831 32.440 29.318 1.00 15.71 ? 93 SER M O 1 ATOM 20233 C CB . SER M 1 93 ? 95.233 30.178 29.556 1.00 15.89 ? 93 SER M CB 1 ATOM 20234 O OG . SER M 1 93 ? 95.060 30.801 30.830 1.00 14.32 ? 93 SER M OG 1 ATOM 20235 N N . LYS M 1 94 ? 92.156 30.330 28.894 1.00 21.24 ? 94 LYS M N 1 ATOM 20236 C CA . LYS M 1 94 ? 90.836 30.612 29.427 1.00 30.18 ? 94 LYS M CA 1 ATOM 20237 C C . LYS M 1 94 ? 90.867 30.603 30.952 1.00 19.13 ? 94 LYS M C 1 ATOM 20238 O O . LYS M 1 94 ? 91.696 29.948 31.558 1.00 21.84 ? 94 LYS M O 1 ATOM 20239 C CB . LYS M 1 94 ? 89.764 29.679 28.847 1.00 27.40 ? 94 LYS M CB 1 ATOM 20240 C CG . LYS M 1 94 ? 89.997 28.208 29.014 1.00 25.40 ? 94 LYS M CG 1 ATOM 20241 C CD . LYS M 1 94 ? 89.196 27.412 27.967 1.00 32.98 ? 94 LYS M CD 1 ATOM 20242 C CE . LYS M 1 94 ? 87.716 27.782 27.980 1.00 42.93 ? 94 LYS M CE 1 ATOM 20243 N NZ . LYS M 1 94 ? 86.944 27.030 26.954 1.00 56.25 ? 94 LYS M NZ 1 ATOM 20244 N N . PRO M 1 95 ? 89.980 31.369 31.574 1.00 27.89 ? 95 PRO M N 1 ATOM 20245 C CA . PRO M 1 95 ? 90.009 31.467 33.036 1.00 25.01 ? 95 PRO M CA 1 ATOM 20246 C C . PRO M 1 95 ? 89.802 30.094 33.681 1.00 17.54 ? 95 PRO M C 1 ATOM 20247 O O . PRO M 1 95 ? 88.880 29.372 33.302 1.00 17.48 ? 95 PRO M O 1 ATOM 20248 C CB . PRO M 1 95 ? 88.802 32.349 33.355 1.00 16.35 ? 95 PRO M CB 1 ATOM 20249 C CG . PRO M 1 95 ? 88.386 32.977 32.045 1.00 27.30 ? 95 PRO M CG 1 ATOM 20250 C CD . PRO M 1 95 ? 88.845 32.079 30.965 1.00 21.95 ? 95 PRO M CD 1 ATOM 20251 N N . GLU M 1 96 ? 90.661 29.714 34.620 1.00 15.20 ? 96 GLU M N 1 ATOM 20252 C CA . GLU M 1 96 ? 90.379 28.548 35.451 1.00 20.56 ? 96 GLU M CA 1 ATOM 20253 C C . GLU M 1 96 ? 89.695 29.047 36.722 1.00 21.08 ? 96 GLU M C 1 ATOM 20254 O O . GLU M 1 96 ? 90.315 29.709 37.551 1.00 19.93 ? 96 GLU M O 1 ATOM 20255 C CB . GLU M 1 96 ? 91.662 27.792 35.779 1.00 19.08 ? 96 GLU M CB 1 ATOM 20256 C CG . GLU M 1 96 ? 91.457 26.507 36.582 1.00 28.72 ? 96 GLU M CG 1 ATOM 20257 C CD . GLU M 1 96 ? 92.774 25.748 36.860 1.00 48.61 ? 96 GLU M CD 1 ATOM 20258 O OE1 . GLU M 1 96 ? 93.842 26.191 36.364 1.00 51.05 ? 96 GLU M OE1 1 ATOM 20259 O OE2 . GLU M 1 96 ? 92.738 24.703 37.565 1.00 33.56 ? 96 GLU M OE2 1 ATOM 20260 N N . VAL M 1 97 ? 88.403 28.771 36.843 1.00 16.55 ? 97 VAL M N 1 ATOM 20261 C CA . VAL M 1 97 ? 87.614 29.265 37.964 1.00 16.51 ? 97 VAL M CA 1 ATOM 20262 C C . VAL M 1 97 ? 87.751 28.283 39.105 1.00 17.74 ? 97 VAL M C 1 ATOM 20263 O O . VAL M 1 97 ? 87.397 27.115 38.960 1.00 15.37 ? 97 VAL M O 1 ATOM 20264 C CB . VAL M 1 97 ? 86.119 29.434 37.593 1.00 17.88 ? 97 VAL M CB 1 ATOM 20265 C CG1 . VAL M 1 97 ? 85.323 29.947 38.793 1.00 16.16 ? 97 VAL M CG1 1 ATOM 20266 C CG2 . VAL M 1 97 ? 85.976 30.367 36.399 1.00 16.12 ? 97 VAL M CG2 1 ATOM 20267 N N . LEU M 1 98 ? 88.279 28.755 40.230 1.00 17.76 ? 98 LEU M N 1 ATOM 20268 C CA . LEU M 1 98 ? 88.689 27.855 41.314 1.00 18.68 ? 98 LEU M CA 1 ATOM 20269 C C . LEU M 1 98 ? 87.587 27.650 42.367 1.00 19.39 ? 98 LEU M C 1 ATOM 20270 O O . LEU M 1 98 ? 87.676 26.764 43.202 1.00 17.10 ? 98 LEU M O 1 ATOM 20271 C CB . LEU M 1 98 ? 89.964 28.386 41.988 1.00 16.43 ? 98 LEU M CB 1 ATOM 20272 C CG . LEU M 1 98 ? 91.177 28.614 41.082 1.00 14.32 ? 98 LEU M CG 1 ATOM 20273 C CD1 . LEU M 1 98 ? 92.243 29.458 41.793 1.00 18.67 ? 98 LEU M CD1 1 ATOM 20274 C CD2 . LEU M 1 98 ? 91.743 27.285 40.617 1.00 18.84 ? 98 LEU M CD2 1 ATOM 20275 N N . THR M 1 99 ? 86.546 28.472 42.317 1.00 14.25 ? 99 THR M N 1 ATOM 20276 C CA . THR M 1 99 ? 85.581 28.526 43.405 1.00 15.87 ? 99 THR M CA 1 ATOM 20277 C C . THR M 1 99 ? 84.165 28.229 42.905 1.00 17.23 ? 99 THR M C 1 ATOM 20278 O O . THR M 1 99 ? 83.912 28.232 41.700 1.00 18.77 ? 99 THR M O 1 ATOM 20279 C CB . THR M 1 99 ? 85.626 29.925 44.095 1.00 15.86 ? 99 THR M CB 1 ATOM 20280 O OG1 . THR M 1 99 ? 85.532 30.947 43.096 1.00 21.80 ? 99 THR M OG1 1 ATOM 20281 C CG2 . THR M 1 99 ? 86.938 30.094 44.881 1.00 16.78 ? 99 THR M CG2 1 ATOM 20282 N N . PRO M 1 100 ? 83.236 27.966 43.831 1.00 27.21 ? 100 PRO M N 1 ATOM 20283 C CA . PRO M 1 100 ? 81.832 27.747 43.460 1.00 27.73 ? 100 PRO M CA 1 ATOM 20284 C C . PRO M 1 100 ? 81.276 28.937 42.678 1.00 22.91 ? 100 PRO M C 1 ATOM 20285 O O . PRO M 1 100 ? 81.500 30.083 43.049 1.00 23.60 ? 100 PRO M O 1 ATOM 20286 C CB . PRO M 1 100 ? 81.134 27.625 44.821 1.00 25.42 ? 100 PRO M CB 1 ATOM 20287 C CG . PRO M 1 100 ? 82.208 27.120 45.738 1.00 31.65 ? 100 PRO M CG 1 ATOM 20288 C CD . PRO M 1 100 ? 83.456 27.814 45.279 1.00 23.99 ? 100 PRO M CD 1 ATOM 20289 N N . GLN M 1 101 ? 80.558 28.669 41.597 1.00 18.48 ? 101 GLN M N 1 ATOM 20290 C CA . GLN M 1 101 ? 80.089 29.750 40.735 1.00 15.23 ? 101 GLN M CA 1 ATOM 20291 C C . GLN M 1 101 ? 78.753 30.331 41.187 1.00 23.12 ? 101 GLN M C 1 ATOM 20292 O O . GLN M 1 101 ? 77.720 30.161 40.534 1.00 18.09 ? 101 GLN M O 1 ATOM 20293 C CB . GLN M 1 101 ? 80.066 29.298 39.278 1.00 15.32 ? 101 GLN M CB 1 ATOM 20294 C CG . GLN M 1 101 ? 81.474 29.167 38.718 1.00 32.62 ? 101 GLN M CG 1 ATOM 20295 C CD . GLN M 1 101 ? 81.524 28.562 37.324 1.00 38.12 ? 101 GLN M CD 1 ATOM 20296 O OE1 . GLN M 1 101 ? 80.929 29.082 36.381 1.00 43.00 ? 101 GLN M OE1 1 ATOM 20297 N NE2 . GLN M 1 101 ? 82.256 27.461 37.187 1.00 29.42 ? 101 GLN M NE2 1 ATOM 20298 N N . LEU M 1 102 ? 78.813 31.027 42.321 1.00 20.49 ? 102 LEU M N 1 ATOM 20299 C CA . LEU M 1 102 ? 77.649 31.605 42.960 1.00 21.11 ? 102 LEU M CA 1 ATOM 20300 C C . LEU M 1 102 ? 77.828 33.108 43.070 1.00 23.51 ? 102 LEU M C 1 ATOM 20301 O O . LEU M 1 102 ? 78.930 33.589 43.356 1.00 24.00 ? 102 LEU M O 1 ATOM 20302 C CB . LEU M 1 102 ? 77.488 31.028 44.363 1.00 18.79 ? 102 LEU M CB 1 ATOM 20303 C CG . LEU M 1 102 ? 77.287 29.522 44.521 1.00 23.65 ? 102 LEU M CG 1 ATOM 20304 C CD1 . LEU M 1 102 ? 77.364 29.151 46.004 1.00 22.68 ? 102 LEU M CD1 1 ATOM 20305 C CD2 . LEU M 1 102 ? 75.944 29.092 43.926 1.00 18.71 ? 102 LEU M CD2 1 ATOM 20306 N N . ALA M 1 103 ? 76.746 33.843 42.830 1.00 16.26 ? 103 ALA M N 1 ATOM 20307 C CA . ALA M 1 103 ? 76.715 35.286 43.053 1.00 18.01 ? 103 ALA M CA 1 ATOM 20308 C C . ALA M 1 103 ? 75.846 35.610 44.267 1.00 24.20 ? 103 ALA M C 1 ATOM 20309 O O . ALA M 1 103 ? 74.891 34.886 44.581 1.00 21.61 ? 103 ALA M O 1 ATOM 20310 C CB . ALA M 1 103 ? 76.199 36.005 41.830 1.00 15.26 ? 103 ALA M CB 1 ATOM 20311 N N . ARG M 1 104 ? 76.188 36.691 44.956 1.00 15.65 ? 104 ARG M N 1 ATOM 20312 C CA . ARG M 1 104 ? 75.386 37.148 46.091 1.00 15.25 ? 104 ARG M CA 1 ATOM 20313 C C . ARG M 1 104 ? 74.423 38.248 45.637 1.00 16.93 ? 104 ARG M C 1 ATOM 20314 O O . ARG M 1 104 ? 74.844 39.245 45.038 1.00 18.55 ? 104 ARG M O 1 ATOM 20315 C CB . ARG M 1 104 ? 76.297 37.637 47.213 1.00 15.45 ? 104 ARG M CB 1 ATOM 20316 C CG . ARG M 1 104 ? 75.623 37.833 48.568 1.00 15.76 ? 104 ARG M CG 1 ATOM 20317 C CD . ARG M 1 104 ? 75.281 36.503 49.268 1.00 15.09 ? 104 ARG M CD 1 ATOM 20318 N NE . ARG M 1 104 ? 74.737 36.751 50.608 1.00 15.59 ? 104 ARG M NE 1 ATOM 20319 C CZ . ARG M 1 104 ? 74.277 35.815 51.438 1.00 15.49 ? 104 ARG M CZ 1 ATOM 20320 N NH1 . ARG M 1 104 ? 74.270 34.541 51.075 1.00 15.81 ? 104 ARG M NH1 1 ATOM 20321 N NH2 . ARG M 1 104 ? 73.809 36.164 52.629 1.00 15.35 ? 104 ARG M NH2 1 ATOM 20322 N N . VAL M 1 105 ? 73.135 38.048 45.895 1.00 14.23 ? 105 VAL M N 1 ATOM 20323 C CA . VAL M 1 105 ? 72.099 38.987 45.476 1.00 15.18 ? 105 VAL M CA 1 ATOM 20324 C C . VAL M 1 105 ? 71.391 39.639 46.673 1.00 16.23 ? 105 VAL M C 1 ATOM 20325 O O . VAL M 1 105 ? 70.889 38.945 47.574 1.00 15.36 ? 105 VAL M O 1 ATOM 20326 C CB . VAL M 1 105 ? 71.030 38.277 44.582 1.00 14.16 ? 105 VAL M CB 1 ATOM 20327 C CG1 . VAL M 1 105 ? 69.925 39.255 44.169 1.00 15.08 ? 105 VAL M CG1 1 ATOM 20328 C CG2 . VAL M 1 105 ? 71.685 37.644 43.356 1.00 15.74 ? 105 VAL M CG2 1 ATOM 20329 N N . VAL M 1 106 ? 71.344 40.971 46.671 1.00 25.97 ? 106 VAL M N 1 ATOM 20330 C CA . VAL M 1 106 ? 70.671 41.730 47.719 1.00 21.61 ? 106 VAL M CA 1 ATOM 20331 C C . VAL M 1 106 ? 69.254 42.081 47.274 1.00 21.45 ? 106 VAL M C 1 ATOM 20332 O O . VAL M 1 106 ? 69.001 42.220 46.076 1.00 30.68 ? 106 VAL M O 1 ATOM 20333 C CB . VAL M 1 106 ? 71.450 43.020 48.033 1.00 31.06 ? 106 VAL M CB 1 ATOM 20334 C CG1 . VAL M 1 106 ? 70.863 43.747 49.257 1.00 20.75 ? 106 VAL M CG1 1 ATOM 20335 C CG2 . VAL M 1 106 ? 72.912 42.695 48.251 1.00 23.05 ? 106 VAL M CG2 1 ATOM 20336 N N . SER M 1 107 ? 68.338 42.236 48.236 1.00 15.39 ? 107 SER M N 1 ATOM 20337 C CA . SER M 1 107 ? 66.908 42.434 47.948 1.00 14.87 ? 107 SER M CA 1 ATOM 20338 C C . SER M 1 107 ? 66.618 43.650 47.049 1.00 16.19 ? 107 SER M C 1 ATOM 20339 O O . SER M 1 107 ? 65.580 43.712 46.408 1.00 19.95 ? 107 SER M O 1 ATOM 20340 C CB . SER M 1 107 ? 66.101 42.517 49.247 1.00 17.61 ? 107 SER M CB 1 ATOM 20341 O OG . SER M 1 107 ? 66.494 43.627 50.045 1.00 16.00 ? 107 SER M OG 1 ATOM 20342 N N . ASP M 1 108 ? 67.550 44.602 46.977 1.00 22.39 ? 108 ASP M N 1 ATOM 20343 C CA . ASP M 1 108 ? 67.353 45.770 46.113 1.00 22.92 ? 108 ASP M CA 1 ATOM 20344 C C . ASP M 1 108 ? 67.824 45.548 44.679 1.00 26.12 ? 108 ASP M C 1 ATOM 20345 O O . ASP M 1 108 ? 67.708 46.431 43.842 1.00 32.17 ? 108 ASP M O 1 ATOM 20346 C CB . ASP M 1 108 ? 68.031 47.009 46.703 1.00 23.17 ? 108 ASP M CB 1 ATOM 20347 C CG . ASP M 1 108 ? 69.526 46.844 46.843 1.00 44.50 ? 108 ASP M CG 1 ATOM 20348 O OD1 . ASP M 1 108 ? 70.038 45.744 46.550 1.00 49.72 ? 108 ASP M OD1 1 ATOM 20349 O OD2 . ASP M 1 108 ? 70.189 47.815 47.259 1.00 52.18 ? 108 ASP M OD2 1 ATOM 20350 N N . GLY M 1 109 ? 68.367 44.371 44.398 1.00 21.46 ? 109 GLY M N 1 ATOM 20351 C CA . GLY M 1 109 ? 68.822 44.051 43.054 1.00 24.58 ? 109 GLY M CA 1 ATOM 20352 C C . GLY M 1 109 ? 70.320 44.182 42.824 1.00 19.78 ? 109 GLY M C 1 ATOM 20353 O O . GLY M 1 109 ? 70.798 43.970 41.702 1.00 20.98 ? 109 GLY M O 1 ATOM 20354 N N . GLU M 1 110 ? 71.076 44.526 43.866 1.00 21.44 ? 110 GLU M N 1 ATOM 20355 C CA . GLU M 1 110 ? 72.534 44.561 43.758 1.00 24.58 ? 110 GLU M CA 1 ATOM 20356 C C . GLU M 1 110 ? 73.114 43.152 43.721 1.00 25.92 ? 110 GLU M C 1 ATOM 20357 O O . GLU M 1 110 ? 72.715 42.288 44.503 1.00 20.94 ? 110 GLU M O 1 ATOM 20358 C CB . GLU M 1 110 ? 73.163 45.365 44.899 1.00 20.08 ? 110 GLU M CB 1 ATOM 20359 C CG . GLU M 1 110 ? 72.942 46.875 44.808 1.00 22.35 ? 110 GLU M CG 1 ATOM 20360 C CD . GLU M 1 110 ? 73.616 47.496 43.590 1.00 49.04 ? 110 GLU M CD 1 ATOM 20361 O OE1 . GLU M 1 110 ? 74.689 46.995 43.182 1.00 62.90 ? 110 GLU M OE1 1 ATOM 20362 O OE2 . GLU M 1 110 ? 73.067 48.479 43.038 1.00 57.78 ? 110 GLU M OE2 1 ATOM 20363 N N . VAL M 1 111 ? 74.052 42.929 42.797 1.00 16.70 ? 111 VAL M N 1 ATOM 20364 C CA . VAL M 1 111 ? 74.682 41.627 42.624 1.00 15.95 ? 111 VAL M CA 1 ATOM 20365 C C . VAL M 1 111 ? 76.191 41.729 42.826 1.00 15.42 ? 111 VAL M C 1 ATOM 20366 O O . VAL M 1 111 ? 76.834 42.664 42.338 1.00 15.63 ? 111 VAL M O 1 ATOM 20367 C CB . VAL M 1 111 ? 74.412 41.057 41.221 1.00 18.50 ? 111 VAL M CB 1 ATOM 20368 C CG1 . VAL M 1 111 ? 75.034 39.675 41.073 1.00 14.25 ? 111 VAL M CG1 1 ATOM 20369 C CG2 . VAL M 1 111 ? 72.921 41.014 40.945 1.00 20.13 ? 111 VAL M CG2 1 ATOM 20370 N N . LEU M 1 112 ? 76.748 40.781 43.566 1.00 17.33 ? 112 LEU M N 1 ATOM 20371 C CA . LEU M 1 112 ? 78.188 40.665 43.705 1.00 15.17 ? 112 LEU M CA 1 ATOM 20372 C C . LEU M 1 112 ? 78.613 39.272 43.258 1.00 16.64 ? 112 LEU M C 1 ATOM 20373 O O . LEU M 1 112 ? 78.145 38.255 43.805 1.00 17.32 ? 112 LEU M O 1 ATOM 20374 C CB . LEU M 1 112 ? 78.610 40.881 45.162 1.00 15.38 ? 112 LEU M CB 1 ATOM 20375 C CG . LEU M 1 112 ? 80.047 40.426 45.498 1.00 15.66 ? 112 LEU M CG 1 ATOM 20376 C CD1 . LEU M 1 112 ? 81.070 41.263 44.743 1.00 15.36 ? 112 LEU M CD1 1 ATOM 20377 C CD2 . LEU M 1 112 ? 80.350 40.489 46.998 1.00 20.36 ? 112 LEU M CD2 1 ATOM 20378 N N . TYR M 1 113 ? 79.493 39.217 42.268 1.00 14.90 ? 113 TYR M N 1 ATOM 20379 C CA . TYR M 1 113 ? 80.077 37.950 41.841 1.00 14.08 ? 113 TYR M CA 1 ATOM 20380 C C . TYR M 1 113 ? 81.581 38.066 41.996 1.00 14.45 ? 113 TYR M C 1 ATOM 20381 O O . TYR M 1 113 ? 82.179 38.989 41.439 1.00 13.32 ? 113 TYR M O 1 ATOM 20382 C CB . TYR M 1 113 ? 79.682 37.629 40.387 1.00 12.69 ? 113 TYR M CB 1 ATOM 20383 C CG . TYR M 1 113 ? 80.273 36.344 39.857 1.00 12.80 ? 113 TYR M CG 1 ATOM 20384 C CD1 . TYR M 1 113 ? 80.237 35.172 40.622 1.00 12.16 ? 113 TYR M CD1 1 ATOM 20385 C CD2 . TYR M 1 113 ? 80.867 36.292 38.591 1.00 13.54 ? 113 TYR M CD2 1 ATOM 20386 C CE1 . TYR M 1 113 ? 80.788 33.990 40.152 1.00 11.97 ? 113 TYR M CE1 1 ATOM 20387 C CE2 . TYR M 1 113 ? 81.420 35.103 38.106 1.00 12.86 ? 113 TYR M CE2 1 ATOM 20388 C CZ . TYR M 1 113 ? 81.375 33.960 38.901 1.00 12.05 ? 113 TYR M CZ 1 ATOM 20389 O OH . TYR M 1 113 ? 81.893 32.761 38.463 1.00 12.85 ? 113 TYR M OH 1 ATOM 20390 N N . MET M 1 114 ? 82.193 37.166 42.764 1.00 18.34 ? 114 MET M N 1 ATOM 20391 C CA . MET M 1 114 ? 83.628 37.277 43.045 1.00 23.99 ? 114 MET M CA 1 ATOM 20392 C C . MET M 1 114 ? 84.342 35.923 43.082 1.00 28.00 ? 114 MET M C 1 ATOM 20393 O O . MET M 1 114 ? 84.725 35.430 44.139 1.00 22.12 ? 114 MET M O 1 ATOM 20394 C CB . MET M 1 114 ? 83.877 38.061 44.339 1.00 18.49 ? 114 MET M CB 1 ATOM 20395 C CG . MET M 1 114 ? 85.334 38.426 44.600 1.00 30.40 ? 114 MET M CG 1 ATOM 20396 S SD . MET M 1 114 ? 85.546 39.704 45.884 1.00 17.99 ? 114 MET M SD 1 ATOM 20397 C CE . MET M 1 114 ? 84.897 38.912 47.361 1.00 16.47 ? 114 MET M CE 1 ATOM 20398 N N . PRO M 1 115 ? 84.534 35.319 41.906 1.00 13.41 ? 115 PRO M N 1 ATOM 20399 C CA . PRO M 1 115 ? 85.262 34.058 41.824 1.00 12.53 ? 115 PRO M CA 1 ATOM 20400 C C . PRO M 1 115 ? 86.746 34.267 41.985 1.00 13.11 ? 115 PRO M C 1 ATOM 20401 O O . PRO M 1 115 ? 87.264 35.352 41.689 1.00 14.05 ? 115 PRO M O 1 ATOM 20402 C CB . PRO M 1 115 ? 85.005 33.615 40.389 1.00 13.24 ? 115 PRO M CB 1 ATOM 20403 C CG . PRO M 1 115 ? 84.873 34.895 39.637 1.00 13.85 ? 115 PRO M CG 1 ATOM 20404 C CD . PRO M 1 115 ? 84.136 35.816 40.577 1.00 13.50 ? 115 PRO M CD 1 ATOM 20405 N N . SER M 1 116 ? 87.428 33.228 42.451 1.00 12.42 ? 116 SER M N 1 ATOM 20406 C CA . SER M 1 116 ? 88.874 33.192 42.393 1.00 13.25 ? 116 SER M CA 1 ATOM 20407 C C . SER M 1 116 ? 89.281 32.517 41.082 1.00 13.65 ? 116 SER M C 1 ATOM 20408 O O . SER M 1 116 ? 88.778 31.438 40.737 1.00 12.60 ? 116 SER M O 1 ATOM 20409 C CB . SER M 1 116 ? 89.460 32.451 43.583 1.00 13.14 ? 116 SER M CB 1 ATOM 20410 O OG . SER M 1 116 ? 90.863 32.609 43.570 1.00 12.85 ? 116 SER M OG 1 ATOM 20411 N N . ILE M 1 117 ? 90.196 33.166 40.366 1.00 12.23 ? 117 ILE M N 1 ATOM 20412 C CA . ILE M 1 117 ? 90.553 32.747 39.036 1.00 12.19 ? 117 ILE M CA 1 ATOM 20413 C C . ILE M 1 117 ? 92.063 32.590 38.874 1.00 11.95 ? 117 ILE M C 1 ATOM 20414 O O . ILE M 1 117 ? 92.831 33.433 39.330 1.00 12.75 ? 117 ILE M O 1 ATOM 20415 C CB . ILE M 1 117 ? 90.037 33.774 37.985 1.00 12.08 ? 117 ILE M CB 1 ATOM 20416 C CG1 . ILE M 1 117 ? 88.506 33.734 37.903 1.00 12.14 ? 117 ILE M CG1 1 ATOM 20417 C CG2 . ILE M 1 117 ? 90.670 33.520 36.620 1.00 12.50 ? 117 ILE M CG2 1 ATOM 20418 C CD1 . ILE M 1 117 ? 87.918 34.871 37.075 1.00 12.77 ? 117 ILE M CD1 1 ATOM 20419 N N . ARG M 1 118 ? 92.480 31.512 38.220 1.00 10.92 ? 118 ARG M N 1 ATOM 20420 C CA . ARG M 1 118 ? 93.845 31.393 37.796 1.00 11.31 ? 118 ARG M CA 1 ATOM 20421 C C . ARG M 1 118 ? 93.895 31.566 36.274 1.00 11.74 ? 118 ARG M C 1 ATOM 20422 O O . ARG M 1 118 ? 93.112 30.966 35.558 1.00 12.23 ? 118 ARG M O 1 ATOM 20423 C CB . ARG M 1 118 ? 94.425 30.046 38.209 1.00 11.70 ? 118 ARG M CB 1 ATOM 20424 C CG . ARG M 1 118 ? 95.836 29.836 37.691 1.00 11.50 ? 118 ARG M CG 1 ATOM 20425 C CD . ARG M 1 118 ? 96.495 28.615 38.268 1.00 12.02 ? 118 ARG M CD 1 ATOM 20426 N NE . ARG M 1 118 ? 97.830 28.449 37.693 1.00 13.07 ? 118 ARG M NE 1 ATOM 20427 C CZ . ARG M 1 118 ? 98.737 27.571 38.110 1.00 12.80 ? 118 ARG M CZ 1 ATOM 20428 N NH1 . ARG M 1 118 ? 98.474 26.768 39.128 1.00 15.96 ? 118 ARG M NH1 1 ATOM 20429 N NH2 . ARG M 1 118 ? 99.910 27.507 37.501 1.00 13.41 ? 118 ARG M NH2 1 ATOM 20430 N N . GLN M 1 119 ? 94.804 32.398 35.784 1.00 12.65 ? 119 GLN M N 1 ATOM 20431 C CA . GLN M 1 119 ? 94.837 32.690 34.360 1.00 13.41 ? 119 GLN M CA 1 ATOM 20432 C C . GLN M 1 119 ? 96.227 33.135 33.926 1.00 14.03 ? 119 GLN M C 1 ATOM 20433 O O . GLN M 1 119 ? 96.979 33.725 34.724 1.00 13.75 ? 119 GLN M O 1 ATOM 20434 C CB . GLN M 1 119 ? 93.797 33.762 34.013 1.00 13.19 ? 119 GLN M CB 1 ATOM 20435 C CG . GLN M 1 119 ? 93.497 33.878 32.528 1.00 12.56 ? 119 GLN M CG 1 ATOM 20436 C CD . GLN M 1 119 ? 92.241 34.686 32.250 1.00 12.55 ? 119 GLN M CD 1 ATOM 20437 O OE1 . GLN M 1 119 ? 91.835 35.534 33.048 1.00 12.86 ? 119 GLN M OE1 1 ATOM 20438 N NE2 . GLN M 1 119 ? 91.626 34.433 31.108 1.00 12.99 ? 119 GLN M NE2 1 ATOM 20439 N N . ARG M 1 120 ? 96.571 32.840 32.671 1.00 20.30 ? 120 ARG M N 1 ATOM 20440 C CA . ARG M 1 120 ? 97.871 33.232 32.125 1.00 16.38 ? 120 ARG M CA 1 ATOM 20441 C C . ARG M 1 120 ? 97.724 34.440 31.199 1.00 20.23 ? 120 ARG M C 1 ATOM 20442 O O . ARG M 1 120 ? 96.760 34.534 30.434 1.00 13.94 ? 120 ARG M O 1 ATOM 20443 C CB . ARG M 1 120 ? 98.547 32.051 31.415 1.00 19.91 ? 120 ARG M CB 1 ATOM 20444 C CG . ARG M 1 120 ? 100.019 32.255 31.105 1.00 41.28 ? 120 ARG M CG 1 ATOM 20445 C CD . ARG M 1 120 ? 100.715 30.927 30.773 1.00 50.69 ? 120 ARG M CD 1 ATOM 20446 N NE . ARG M 1 120 ? 102.167 31.064 30.593 1.00 43.79 ? 120 ARG M NE 1 ATOM 20447 C CZ . ARG M 1 120 ? 103.041 31.153 31.598 1.00 48.55 ? 120 ARG M CZ 1 ATOM 20448 N NH1 . ARG M 1 120 ? 102.618 31.133 32.855 1.00 48.95 ? 120 ARG M NH1 1 ATOM 20449 N NH2 . ARG M 1 120 ? 104.340 31.268 31.354 1.00 60.95 ? 120 ARG M NH2 1 ATOM 20450 N N . PHE M 1 121 ? 98.679 35.364 31.281 1.00 16.14 ? 121 PHE M N 1 ATOM 20451 C CA . PHE M 1 121 ? 98.600 36.611 30.531 1.00 15.19 ? 121 PHE M CA 1 ATOM 20452 C C . PHE M 1 121 ? 99.865 36.905 29.768 1.00 15.80 ? 121 PHE M C 1 ATOM 20453 O O . PHE M 1 121 ? 100.946 36.514 30.154 1.00 17.47 ? 121 PHE M O 1 ATOM 20454 C CB . PHE M 1 121 ? 98.324 37.802 31.466 1.00 17.66 ? 121 PHE M CB 1 ATOM 20455 C CG . PHE M 1 121 ? 97.026 37.703 32.207 1.00 17.45 ? 121 PHE M CG 1 ATOM 20456 C CD1 . PHE M 1 121 ? 95.866 38.233 31.665 1.00 16.11 ? 121 PHE M CD1 1 ATOM 20457 C CD2 . PHE M 1 121 ? 96.968 37.086 33.446 1.00 15.25 ? 121 PHE M CD2 1 ATOM 20458 C CE1 . PHE M 1 121 ? 94.661 38.144 32.341 1.00 14.87 ? 121 PHE M CE1 1 ATOM 20459 C CE2 . PHE M 1 121 ? 95.762 36.990 34.126 1.00 18.36 ? 121 PHE M CE2 1 ATOM 20460 C CZ . PHE M 1 121 ? 94.604 37.521 33.572 1.00 15.54 ? 121 PHE M CZ 1 ATOM 20461 N N . SER M 1 122 ? 99.708 37.640 28.685 1.00 16.06 ? 122 SER M N 1 ATOM 20462 C CA . SER M 1 122 ? 100.819 38.163 27.934 1.00 15.49 ? 122 SER M CA 1 ATOM 20463 C C . SER M 1 122 ? 101.009 39.622 28.352 1.00 15.62 ? 122 SER M C 1 ATOM 20464 O O . SER M 1 122 ? 100.100 40.444 28.174 1.00 15.94 ? 122 SER M O 1 ATOM 20465 C CB . SER M 1 122 ? 100.509 38.078 26.440 1.00 15.52 ? 122 SER M CB 1 ATOM 20466 O OG . SER M 1 122 ? 101.353 38.958 25.706 1.00 17.83 ? 122 SER M OG 1 ATOM 20467 N N . CYS M 1 123 ? 102.176 39.949 28.904 1.00 22.53 ? 123 CYS M N 1 ATOM 20468 C CA . CYS M 1 123 ? 102.445 41.318 29.335 1.00 30.34 ? 123 CYS M CA 1 ATOM 20469 C C . CYS M 1 123 ? 103.925 41.564 29.606 1.00 24.95 ? 123 CYS M C 1 ATOM 20470 O O . CYS M 1 123 ? 104.750 40.659 29.499 1.00 25.81 ? 123 CYS M O 1 ATOM 20471 C CB . CYS M 1 123 ? 101.617 41.680 30.572 1.00 27.23 ? 123 CYS M CB 1 ATOM 20472 S SG . CYS M 1 123 ? 101.912 40.613 31.983 1.00 45.98 ? 123 CYS M SG 1 ATOM 20473 N N . ASP M 1 124 ? 104.252 42.803 29.956 1.00 18.89 ? 124 ASP M N 1 ATOM 20474 C CA . ASP M 1 124 ? 105.642 43.210 30.145 1.00 19.18 ? 124 ASP M CA 1 ATOM 20475 C C . ASP M 1 124 ? 106.254 42.708 31.477 1.00 24.00 ? 124 ASP M C 1 ATOM 20476 O O . ASP M 1 124 ? 106.002 43.262 32.550 1.00 26.80 ? 124 ASP M O 1 ATOM 20477 C CB . ASP M 1 124 ? 105.735 44.729 30.059 1.00 25.19 ? 124 ASP M CB 1 ATOM 20478 C CG . ASP M 1 124 ? 107.146 45.211 29.902 1.00 32.67 ? 124 ASP M CG 1 ATOM 20479 O OD1 . ASP M 1 124 ? 108.053 44.364 29.707 1.00 29.26 ? 124 ASP M OD1 1 ATOM 20480 O OD2 . ASP M 1 124 ? 107.336 46.440 29.962 1.00 35.28 ? 124 ASP M OD2 1 ATOM 20481 N N . VAL M 1 125 ? 107.070 41.668 31.386 1.00 17.87 ? 125 VAL M N 1 ATOM 20482 C CA . VAL M 1 125 ? 107.684 41.065 32.558 1.00 23.12 ? 125 VAL M CA 1 ATOM 20483 C C . VAL M 1 125 ? 109.114 41.597 32.786 1.00 20.71 ? 125 VAL M C 1 ATOM 20484 O O . VAL M 1 125 ? 109.766 41.272 33.779 1.00 19.86 ? 125 VAL M O 1 ATOM 20485 C CB . VAL M 1 125 ? 107.699 39.547 32.412 1.00 18.57 ? 125 VAL M CB 1 ATOM 20486 C CG1 . VAL M 1 125 ? 108.361 38.899 33.597 1.00 22.79 ? 125 VAL M CG1 1 ATOM 20487 C CG2 . VAL M 1 125 ? 106.272 39.023 32.215 1.00 19.26 ? 125 VAL M CG2 1 ATOM 20488 N N . SER M 1 126 ? 109.592 42.448 31.886 1.00 27.14 ? 126 SER M N 1 ATOM 20489 C CA . SER M 1 126 ? 110.948 42.963 32.010 1.00 28.69 ? 126 SER M CA 1 ATOM 20490 C C . SER M 1 126 ? 111.183 43.702 33.338 1.00 29.35 ? 126 SER M C 1 ATOM 20491 O O . SER M 1 126 ? 110.332 44.471 33.800 1.00 22.56 ? 126 SER M O 1 ATOM 20492 C CB . SER M 1 126 ? 111.306 43.858 30.816 1.00 29.64 ? 126 SER M CB 1 ATOM 20493 O OG . SER M 1 126 ? 110.671 45.119 30.903 1.00 31.01 ? 126 SER M OG 1 ATOM 20494 N N . GLY M 1 127 ? 112.343 43.456 33.944 1.00 28.19 ? 127 GLY M N 1 ATOM 20495 C CA . GLY M 1 127 ? 112.707 44.095 35.193 1.00 20.63 ? 127 GLY M CA 1 ATOM 20496 C C . GLY M 1 127 ? 112.137 43.427 36.434 1.00 28.42 ? 127 GLY M C 1 ATOM 20497 O O . GLY M 1 127 ? 112.296 43.942 37.548 1.00 23.20 ? 127 GLY M O 1 ATOM 20498 N N . VAL M 1 128 ? 111.481 42.283 36.253 1.00 17.49 ? 128 VAL M N 1 ATOM 20499 C CA . VAL M 1 128 ? 110.886 41.576 37.379 1.00 17.33 ? 128 VAL M CA 1 ATOM 20500 C C . VAL M 1 128 ? 111.875 41.267 38.513 1.00 18.05 ? 128 VAL M C 1 ATOM 20501 O O . VAL M 1 128 ? 111.475 41.263 39.665 1.00 18.66 ? 128 VAL M O 1 ATOM 20502 C CB . VAL M 1 128 ? 110.174 40.268 36.934 1.00 16.68 ? 128 VAL M CB 1 ATOM 20503 C CG1 . VAL M 1 128 ? 111.158 39.282 36.332 1.00 17.10 ? 128 VAL M CG1 1 ATOM 20504 C CG2 . VAL M 1 128 ? 109.439 39.634 38.116 1.00 16.51 ? 128 VAL M CG2 1 ATOM 20505 N N . ASP M 1 129 ? 113.146 41.011 38.210 1.00 37.39 ? 129 ASP M N 1 ATOM 20506 C CA . ASP M 1 129 ? 114.117 40.648 39.236 1.00 37.92 ? 129 ASP M CA 1 ATOM 20507 C C . ASP M 1 129 ? 115.002 41.844 39.594 1.00 38.60 ? 129 ASP M C 1 ATOM 20508 O O . ASP M 1 129 ? 116.172 41.693 39.950 1.00 41.18 ? 129 ASP M O 1 ATOM 20509 C CB . ASP M 1 129 ? 114.979 39.475 38.753 1.00 37.53 ? 129 ASP M CB 1 ATOM 20510 C CG . ASP M 1 129 ? 115.571 38.649 39.904 1.00 53.18 ? 129 ASP M CG 1 ATOM 20511 O OD1 . ASP M 1 129 ? 115.484 39.074 41.079 1.00 39.07 ? 129 ASP M OD1 1 ATOM 20512 O OD2 . ASP M 1 129 ? 116.129 37.565 39.627 1.00 71.22 ? 129 ASP M OD2 1 ATOM 20513 N N . THR M 1 130 ? 114.444 43.041 39.502 1.00 30.67 ? 130 THR M N 1 ATOM 20514 C CA . THR M 1 130 ? 115.180 44.236 39.907 1.00 31.04 ? 130 THR M CA 1 ATOM 20515 C C . THR M 1 130 ? 114.389 44.917 41.006 1.00 32.89 ? 130 THR M C 1 ATOM 20516 O O . THR M 1 130 ? 113.283 44.504 41.328 1.00 32.50 ? 130 THR M O 1 ATOM 20517 C CB . THR M 1 130 ? 115.373 45.228 38.734 1.00 30.85 ? 130 THR M CB 1 ATOM 20518 O OG1 . THR M 1 130 ? 114.091 45.748 38.321 1.00 29.60 ? 130 THR M OG1 1 ATOM 20519 C CG2 . THR M 1 130 ? 116.045 44.540 37.556 1.00 30.33 ? 130 THR M CG2 1 ATOM 20520 N N . GLU M 1 131 ? 114.942 45.982 41.560 1.00 32.14 ? 131 GLU M N 1 ATOM 20521 C CA . GLU M 1 131 ? 114.285 46.682 42.651 1.00 33.73 ? 131 GLU M CA 1 ATOM 20522 C C . GLU M 1 131 ? 113.001 47.401 42.236 1.00 34.08 ? 131 GLU M C 1 ATOM 20523 O O . GLU M 1 131 ? 112.053 47.439 42.996 1.00 35.21 ? 131 GLU M O 1 ATOM 20524 C CB . GLU M 1 131 ? 115.252 47.683 43.292 1.00 36.64 ? 131 GLU M CB 1 ATOM 20525 C CG . GLU M 1 131 ? 114.708 48.347 44.541 1.00 37.64 ? 131 GLU M CG 1 ATOM 20526 C CD . GLU M 1 131 ? 115.811 48.886 45.433 1.00 44.52 ? 131 GLU M CD 1 ATOM 20527 O OE1 . GLU M 1 131 ? 116.388 49.949 45.103 1.00 41.69 ? 131 GLU M OE1 1 ATOM 20528 O OE2 . GLU M 1 131 ? 116.114 48.236 46.462 1.00 58.48 ? 131 GLU M OE2 1 ATOM 20529 N N . SER M 1 132 ? 112.988 48.012 41.056 1.00 35.92 ? 132 SER M N 1 ATOM 20530 C CA . SER M 1 132 ? 111.832 48.795 40.656 1.00 33.06 ? 132 SER M CA 1 ATOM 20531 C C . SER M 1 132 ? 110.737 47.865 40.096 1.00 32.47 ? 132 SER M C 1 ATOM 20532 O O . SER M 1 132 ? 109.590 48.267 39.932 1.00 27.33 ? 132 SER M O 1 ATOM 20533 C CB . SER M 1 132 ? 112.230 49.908 39.666 1.00 29.20 ? 132 SER M CB 1 ATOM 20534 O OG . SER M 1 132 ? 112.732 49.365 38.460 1.00 55.87 ? 132 SER M OG 1 ATOM 20535 N N . GLY M 1 133 ? 111.112 46.619 39.818 1.00 25.21 ? 133 GLY M N 1 ATOM 20536 C CA . GLY M 1 133 ? 110.172 45.590 39.418 1.00 26.80 ? 133 GLY M CA 1 ATOM 20537 C C . GLY M 1 133 ? 109.615 45.681 38.008 1.00 26.47 ? 133 GLY M C 1 ATOM 20538 O O . GLY M 1 133 ? 109.998 46.540 37.214 1.00 24.82 ? 133 GLY M O 1 ATOM 20539 N N . ALA M 1 134 ? 108.702 44.773 37.692 1.00 23.21 ? 134 ALA M N 1 ATOM 20540 C CA . ALA M 1 134 ? 108.006 44.805 36.411 1.00 21.61 ? 134 ALA M CA 1 ATOM 20541 C C . ALA M 1 134 ? 106.609 45.422 36.588 1.00 20.33 ? 134 ALA M C 1 ATOM 20542 O O . ALA M 1 134 ? 106.050 45.428 37.694 1.00 22.44 ? 134 ALA M O 1 ATOM 20543 C CB . ALA M 1 134 ? 107.905 43.391 35.804 1.00 19.76 ? 134 ALA M CB 1 ATOM 20544 N N . THR M 1 135 ? 106.058 45.947 35.501 1.00 24.31 ? 135 THR M N 1 ATOM 20545 C CA . THR M 1 135 ? 104.697 46.449 35.525 1.00 27.07 ? 135 THR M CA 1 ATOM 20546 C C . THR M 1 135 ? 103.864 45.766 34.452 1.00 25.15 ? 135 THR M C 1 ATOM 20547 O O . THR M 1 135 ? 104.041 46.023 33.262 1.00 24.32 ? 135 THR M O 1 ATOM 20548 C CB . THR M 1 135 ? 104.637 47.971 35.343 1.00 26.13 ? 135 THR M CB 1 ATOM 20549 O OG1 . THR M 1 135 ? 105.315 48.614 36.430 1.00 37.87 ? 135 THR M OG1 1 ATOM 20550 C CG2 . THR M 1 135 ? 103.183 48.429 35.318 1.00 23.88 ? 135 THR M CG2 1 ATOM 20551 N N . CYS M 1 136 ? 102.970 44.884 34.892 1.00 23.01 ? 136 CYS M N 1 ATOM 20552 C CA . CYS M 1 136 ? 102.119 44.100 34.006 1.00 16.58 ? 136 CYS M CA 1 ATOM 20553 C C . CYS M 1 136 ? 100.704 44.709 33.954 1.00 17.27 ? 136 CYS M C 1 ATOM 20554 O O . CYS M 1 136 ? 100.053 44.881 34.989 1.00 31.06 ? 136 CYS M O 1 ATOM 20555 C CB . CYS M 1 136 ? 102.052 42.649 34.498 1.00 26.95 ? 136 CYS M CB 1 ATOM 20556 S SG . CYS M 1 136 ? 100.946 41.548 33.535 1.00 53.77 ? 136 CYS M SG 1 ATOM 20557 N N . ARG M 1 137 ? 100.238 45.039 32.755 1.00 18.63 ? 137 ARG M N 1 ATOM 20558 C CA . ARG M 1 137 ? 98.912 45.616 32.580 1.00 20.44 ? 137 ARG M CA 1 ATOM 20559 C C . ARG M 1 137 ? 97.883 44.576 32.120 1.00 27.50 ? 137 ARG M C 1 ATOM 20560 O O . ARG M 1 137 ? 98.096 43.857 31.149 1.00 18.38 ? 137 ARG M O 1 ATOM 20561 C CB . ARG M 1 137 ? 98.948 46.794 31.599 1.00 16.23 ? 137 ARG M CB 1 ATOM 20562 C CG . ARG M 1 137 ? 99.744 47.999 32.077 1.00 54.71 ? 137 ARG M CG 1 ATOM 20563 C CD . ARG M 1 137 ? 99.848 49.084 31.000 1.00 74.47 ? 137 ARG M CD 1 ATOM 20564 N NE . ARG M 1 137 ? 99.323 48.657 29.702 1.00 80.97 ? 137 ARG M NE 1 ATOM 20565 C CZ . ARG M 1 137 ? 100.074 48.275 28.670 1.00 69.89 ? 137 ARG M CZ 1 ATOM 20566 N NH1 . ARG M 1 137 ? 101.397 48.263 28.771 1.00 71.11 ? 137 ARG M NH1 1 ATOM 20567 N NH2 . ARG M 1 137 ? 99.502 47.904 27.533 1.00 55.28 ? 137 ARG M NH2 1 ATOM 20568 N N . ILE M 1 138 ? 96.768 44.500 32.834 1.00 18.74 ? 138 ILE M N 1 ATOM 20569 C CA . ILE M 1 138 ? 95.693 43.595 32.476 1.00 17.32 ? 138 ILE M CA 1 ATOM 20570 C C . ILE M 1 138 ? 94.462 44.397 32.048 1.00 16.19 ? 138 ILE M C 1 ATOM 20571 O O . ILE M 1 138 ? 93.966 45.270 32.773 1.00 18.17 ? 138 ILE M O 1 ATOM 20572 C CB . ILE M 1 138 ? 95.343 42.649 33.630 1.00 23.03 ? 138 ILE M CB 1 ATOM 20573 C CG1 . ILE M 1 138 ? 96.541 41.751 33.962 1.00 25.64 ? 138 ILE M CG1 1 ATOM 20574 C CG2 . ILE M 1 138 ? 94.107 41.822 33.265 1.00 22.51 ? 138 ILE M CG2 1 ATOM 20575 C CD1 . ILE M 1 138 ? 96.307 40.837 35.162 1.00 25.43 ? 138 ILE M CD1 1 ATOM 20576 N N . LYS M 1 139 ? 93.976 44.109 30.851 1.00 18.16 ? 139 LYS M N 1 ATOM 20577 C CA . LYS M 1 139 ? 92.894 44.887 30.271 1.00 18.75 ? 139 LYS M CA 1 ATOM 20578 C C . LYS M 1 139 ? 91.579 44.086 30.252 1.00 15.85 ? 139 LYS M C 1 ATOM 20579 O O . LYS M 1 139 ? 91.497 43.012 29.651 1.00 23.18 ? 139 LYS M O 1 ATOM 20580 C CB . LYS M 1 139 ? 93.287 45.330 28.870 1.00 22.67 ? 139 LYS M CB 1 ATOM 20581 C CG . LYS M 1 139 ? 92.186 46.050 28.127 1.00 19.28 ? 139 LYS M CG 1 ATOM 20582 C CD . LYS M 1 139 ? 92.576 46.310 26.682 1.00 15.51 ? 139 LYS M CD 1 ATOM 20583 C CE . LYS M 1 139 ? 91.344 46.690 25.848 1.00 16.09 ? 139 LYS M CE 1 ATOM 20584 N NZ . LYS M 1 139 ? 91.695 47.015 24.440 1.00 18.18 ? 139 LYS M NZ 1 ATOM 20585 N N . ILE M 1 140 ? 90.559 44.623 30.925 1.00 20.34 ? 140 ILE M N 1 ATOM 20586 C CA . ILE M 1 140 ? 89.281 43.942 31.080 1.00 17.98 ? 140 ILE M CA 1 ATOM 20587 C C . ILE M 1 140 ? 88.113 44.816 30.656 1.00 19.23 ? 140 ILE M C 1 ATOM 20588 O O . ILE M 1 140 ? 87.980 45.961 31.106 1.00 14.92 ? 140 ILE M O 1 ATOM 20589 C CB . ILE M 1 140 ? 89.057 43.470 32.540 1.00 17.18 ? 140 ILE M CB 1 ATOM 20590 C CG1 . ILE M 1 140 ? 90.093 42.406 32.916 1.00 25.50 ? 140 ILE M CG1 1 ATOM 20591 C CG2 . ILE M 1 140 ? 87.659 42.897 32.707 1.00 21.42 ? 140 ILE M CG2 1 ATOM 20592 C CD1 . ILE M 1 140 ? 89.976 41.910 34.339 1.00 27.91 ? 140 ILE M CD1 1 ATOM 20593 N N . GLY M 1 141 ? 87.257 44.270 29.794 1.00 10.94 ? 141 GLY M N 1 ATOM 20594 C CA . GLY M 1 141 ? 86.022 44.943 29.404 1.00 10.62 ? 141 GLY M CA 1 ATOM 20595 C C . GLY M 1 141 ? 84.976 44.010 28.786 1.00 10.21 ? 141 GLY M C 1 ATOM 20596 O O . GLY M 1 141 ? 85.191 42.798 28.636 1.00 10.15 ? 141 GLY M O 1 ATOM 20597 N N . SER M 1 142 ? 83.830 44.575 28.428 1.00 15.36 ? 142 SER M N 1 ATOM 20598 C CA . SER M 1 142 ? 82.779 43.792 27.809 1.00 18.97 ? 142 SER M CA 1 ATOM 20599 C C . SER M 1 142 ? 83.217 43.369 26.412 1.00 14.46 ? 142 SER M C 1 ATOM 20600 O O . SER M 1 142 ? 83.719 44.180 25.647 1.00 14.81 ? 142 SER M O 1 ATOM 20601 C CB . SER M 1 142 ? 81.485 44.600 27.737 1.00 15.62 ? 142 SER M CB 1 ATOM 20602 O OG . SER M 1 142 ? 80.542 43.933 26.926 1.00 14.67 ? 142 SER M OG 1 ATOM 20603 N N . TRP M 1 143 ? 83.030 42.100 26.082 1.00 14.82 ? 143 TRP M N 1 ATOM 20604 C CA . TRP M 1 143 ? 83.417 41.613 24.763 1.00 13.78 ? 143 TRP M CA 1 ATOM 20605 C C . TRP M 1 143 ? 82.496 42.149 23.662 1.00 12.91 ? 143 TRP M C 1 ATOM 20606 O O . TRP M 1 143 ? 82.969 42.520 22.582 1.00 13.38 ? 143 TRP M O 1 ATOM 20607 C CB . TRP M 1 143 ? 83.446 40.073 24.727 1.00 13.33 ? 143 TRP M CB 1 ATOM 20608 C CG . TRP M 1 143 ? 84.278 39.550 23.607 1.00 13.24 ? 143 TRP M CG 1 ATOM 20609 C CD1 . TRP M 1 143 ? 83.854 38.803 22.543 1.00 13.32 ? 143 TRP M CD1 1 ATOM 20610 C CD2 . TRP M 1 143 ? 85.687 39.760 23.416 1.00 13.01 ? 143 TRP M CD2 1 ATOM 20611 N NE1 . TRP M 1 143 ? 84.915 38.536 21.702 1.00 11.70 ? 143 TRP M NE1 1 ATOM 20612 C CE2 . TRP M 1 143 ? 86.049 39.112 22.214 1.00 13.12 ? 143 TRP M CE2 1 ATOM 20613 C CE3 . TRP M 1 143 ? 86.674 40.430 24.144 1.00 14.06 ? 143 TRP M CE3 1 ATOM 20614 C CZ2 . TRP M 1 143 ? 87.369 39.116 21.719 1.00 14.06 ? 143 TRP M CZ2 1 ATOM 20615 C CZ3 . TRP M 1 143 ? 87.997 40.435 23.650 1.00 13.93 ? 143 TRP M CZ3 1 ATOM 20616 C CH2 . TRP M 1 143 ? 88.321 39.781 22.446 1.00 13.23 ? 143 TRP M CH2 1 ATOM 20617 N N . THR M 1 144 ? 81.189 42.202 23.933 1.00 11.00 ? 144 THR M N 1 ATOM 20618 C CA . THR M 1 144 ? 80.227 42.498 22.864 1.00 12.04 ? 144 THR M CA 1 ATOM 20619 C C . THR M 1 144 ? 79.308 43.692 23.080 1.00 10.38 ? 144 THR M C 1 ATOM 20620 O O . THR M 1 144 ? 78.555 44.030 22.174 1.00 9.92 ? 144 THR M O 1 ATOM 20621 C CB . THR M 1 144 ? 79.321 41.294 22.566 1.00 10.32 ? 144 THR M CB 1 ATOM 20622 O OG1 . THR M 1 144 ? 78.374 41.148 23.629 1.00 11.20 ? 144 THR M OG1 1 ATOM 20623 C CG2 . THR M 1 144 ? 80.137 40.013 22.402 1.00 10.37 ? 144 THR M CG2 1 ATOM 20624 N N . HIS M 1 145 ? 79.340 44.305 24.264 1.00 10.41 ? 145 HIS M N 1 ATOM 20625 C CA . HIS M 1 145 ? 78.442 45.424 24.581 1.00 11.94 ? 145 HIS M CA 1 ATOM 20626 C C . HIS M 1 145 ? 79.200 46.757 24.598 1.00 11.30 ? 145 HIS M C 1 ATOM 20627 O O . HIS M 1 145 ? 80.154 46.921 25.353 1.00 11.31 ? 145 HIS M O 1 ATOM 20628 C CB . HIS M 1 145 ? 77.738 45.231 25.934 1.00 11.55 ? 145 HIS M CB 1 ATOM 20629 C CG . HIS M 1 145 ? 76.711 44.142 25.950 1.00 11.12 ? 145 HIS M CG 1 ATOM 20630 N ND1 . HIS M 1 145 ? 75.453 44.293 25.407 1.00 13.33 ? 145 HIS M ND1 1 ATOM 20631 C CD2 . HIS M 1 145 ? 76.742 42.894 26.478 1.00 11.10 ? 145 HIS M CD2 1 ATOM 20632 C CE1 . HIS M 1 145 ? 74.759 43.184 25.588 1.00 12.01 ? 145 HIS M CE1 1 ATOM 20633 N NE2 . HIS M 1 145 ? 75.518 42.320 26.237 1.00 13.56 ? 145 HIS M NE2 1 ATOM 20634 N N . HIS M 1 146 ? 78.761 47.706 23.777 1.00 15.40 ? 146 HIS M N 1 ATOM 20635 C CA . HIS M 1 146 ? 79.429 48.997 23.675 1.00 15.66 ? 146 HIS M CA 1 ATOM 20636 C C . HIS M 1 146 ? 79.035 49.908 24.837 1.00 16.41 ? 146 HIS M C 1 ATOM 20637 O O . HIS M 1 146 ? 78.226 49.513 25.684 1.00 16.77 ? 146 HIS M O 1 ATOM 20638 C CB . HIS M 1 146 ? 79.117 49.649 22.325 1.00 15.81 ? 146 HIS M CB 1 ATOM 20639 C CG . HIS M 1 146 ? 77.650 49.864 22.081 1.00 16.04 ? 146 HIS M CG 1 ATOM 20640 N ND1 . HIS M 1 146 ? 76.888 50.743 22.822 1.00 20.02 ? 146 HIS M ND1 1 ATOM 20641 C CD2 . HIS M 1 146 ? 76.806 49.294 21.187 1.00 15.46 ? 146 HIS M CD2 1 ATOM 20642 C CE1 . HIS M 1 146 ? 75.641 50.706 22.396 1.00 15.90 ? 146 HIS M CE1 1 ATOM 20643 N NE2 . HIS M 1 146 ? 75.565 49.831 21.406 1.00 16.23 ? 146 HIS M NE2 1 ATOM 20644 N N . SER M 1 147 ? 79.598 51.121 24.857 1.00 19.67 ? 147 SER M N 1 ATOM 20645 C CA . SER M 1 147 ? 79.542 52.014 26.024 1.00 21.17 ? 147 SER M CA 1 ATOM 20646 C C . SER M 1 147 ? 78.147 52.525 26.384 1.00 22.12 ? 147 SER M C 1 ATOM 20647 O O . SER M 1 147 ? 77.929 52.995 27.499 1.00 16.52 ? 147 SER M O 1 ATOM 20648 C CB . SER M 1 147 ? 80.476 53.203 25.844 1.00 20.34 ? 147 SER M CB 1 ATOM 20649 O OG . SER M 1 147 ? 79.993 54.053 24.818 1.00 19.18 ? 147 SER M OG 1 ATOM 20650 N N . ARG M 1 148 ? 77.196 52.437 25.463 1.00 19.92 ? 148 ARG M N 1 ATOM 20651 C CA . ARG M 1 148 ? 75.822 52.807 25.784 1.00 23.02 ? 148 ARG M CA 1 ATOM 20652 C C . ARG M 1 148 ? 75.041 51.656 26.430 1.00 22.80 ? 148 ARG M C 1 ATOM 20653 O O . ARG M 1 148 ? 73.951 51.857 26.964 1.00 22.23 ? 148 ARG M O 1 ATOM 20654 C CB . ARG M 1 148 ? 75.096 53.362 24.553 1.00 19.22 ? 148 ARG M CB 1 ATOM 20655 C CG . ARG M 1 148 ? 75.667 54.695 24.095 1.00 20.25 ? 148 ARG M CG 1 ATOM 20656 C CD . ARG M 1 148 ? 74.942 55.295 22.872 1.00 20.83 ? 148 ARG M CD 1 ATOM 20657 N NE . ARG M 1 148 ? 74.914 54.383 21.730 1.00 20.30 ? 148 ARG M NE 1 ATOM 20658 C CZ . ARG M 1 148 ? 73.806 53.808 21.256 1.00 29.11 ? 148 ARG M CZ 1 ATOM 20659 N NH1 . ARG M 1 148 ? 72.630 54.048 21.823 1.00 30.52 ? 148 ARG M NH1 1 ATOM 20660 N NH2 . ARG M 1 148 ? 73.869 52.986 20.209 1.00 19.96 ? 148 ARG M NH2 1 ATOM 20661 N N . GLU M 1 149 ? 75.614 50.456 26.402 1.00 21.21 ? 149 GLU M N 1 ATOM 20662 C CA . GLU M 1 149 ? 74.979 49.311 27.025 1.00 22.12 ? 149 GLU M CA 1 ATOM 20663 C C . GLU M 1 149 ? 75.673 48.895 28.322 1.00 25.27 ? 149 GLU M C 1 ATOM 20664 O O . GLU M 1 149 ? 75.010 48.597 29.323 1.00 21.50 ? 149 GLU M O 1 ATOM 20665 C CB . GLU M 1 149 ? 74.872 48.158 26.028 1.00 19.42 ? 149 GLU M CB 1 ATOM 20666 C CG . GLU M 1 149 ? 73.843 48.425 24.923 1.00 21.67 ? 149 GLU M CG 1 ATOM 20667 C CD . GLU M 1 149 ? 73.786 47.334 23.847 1.00 19.59 ? 149 GLU M CD 1 ATOM 20668 O OE1 . GLU M 1 149 ? 74.558 46.349 23.903 1.00 25.73 ? 149 GLU M OE1 1 ATOM 20669 O OE2 . GLU M 1 149 ? 72.958 47.477 22.923 1.00 28.97 ? 149 GLU M OE2 1 ATOM 20670 N N . ILE M 1 150 ? 77.004 48.881 28.308 1.00 15.08 ? 150 ILE M N 1 ATOM 20671 C CA . ILE M 1 150 ? 77.783 48.571 29.520 1.00 16.16 ? 150 ILE M CA 1 ATOM 20672 C C . ILE M 1 150 ? 78.906 49.576 29.740 1.00 17.06 ? 150 ILE M C 1 ATOM 20673 O O . ILE M 1 150 ? 79.698 49.849 28.841 1.00 17.91 ? 150 ILE M O 1 ATOM 20674 C CB . ILE M 1 150 ? 78.411 47.173 29.478 1.00 15.70 ? 150 ILE M CB 1 ATOM 20675 C CG1 . ILE M 1 150 ? 77.347 46.089 29.693 1.00 14.88 ? 150 ILE M CG1 1 ATOM 20676 C CG2 . ILE M 1 150 ? 79.507 47.039 30.554 1.00 15.31 ? 150 ILE M CG2 1 ATOM 20677 C CD1 . ILE M 1 150 ? 77.922 44.654 29.718 1.00 14.60 ? 150 ILE M CD1 1 ATOM 20678 N N . SER M 1 151 ? 78.970 50.138 30.935 1.00 18.39 ? 151 SER M N 1 ATOM 20679 C CA . SER M 1 151 ? 80.153 50.893 31.303 1.00 20.45 ? 151 SER M CA 1 ATOM 20680 C C . SER M 1 151 ? 80.921 50.146 32.410 1.00 19.51 ? 151 SER M C 1 ATOM 20681 O O . SER M 1 151 ? 80.318 49.513 33.291 1.00 20.52 ? 151 SER M O 1 ATOM 20682 C CB . SER M 1 151 ? 79.788 52.312 31.739 1.00 19.53 ? 151 SER M CB 1 ATOM 20683 O OG . SER M 1 151 ? 79.089 52.299 32.967 1.00 18.88 ? 151 SER M OG 1 ATOM 20684 N N . VAL M 1 152 ? 82.247 50.192 32.356 1.00 22.84 ? 152 VAL M N 1 ATOM 20685 C CA . VAL M 1 152 ? 83.066 49.560 33.398 1.00 29.65 ? 152 VAL M CA 1 ATOM 20686 C C . VAL M 1 152 ? 83.881 50.602 34.136 1.00 23.41 ? 152 VAL M C 1 ATOM 20687 O O . VAL M 1 152 ? 84.477 51.484 33.531 1.00 33.01 ? 152 VAL M O 1 ATOM 20688 C CB . VAL M 1 152 ? 84.035 48.483 32.836 1.00 27.92 ? 152 VAL M CB 1 ATOM 20689 C CG1 . VAL M 1 152 ? 83.275 47.231 32.437 1.00 24.29 ? 152 VAL M CG1 1 ATOM 20690 C CG2 . VAL M 1 152 ? 84.783 49.031 31.657 1.00 38.50 ? 152 VAL M CG2 1 ATOM 20691 N N . ASP M 1 153 ? 83.907 50.495 35.452 1.00 25.54 ? 153 ASP M N 1 ATOM 20692 C CA . ASP M 1 153 ? 84.675 51.426 36.262 1.00 34.19 ? 153 ASP M CA 1 ATOM 20693 C C . ASP M 1 153 ? 85.402 50.691 37.372 1.00 32.50 ? 153 ASP M C 1 ATOM 20694 O O . ASP M 1 153 ? 84.935 49.649 37.837 1.00 23.09 ? 153 ASP M O 1 ATOM 20695 C CB . ASP M 1 153 ? 83.764 52.513 36.848 1.00 43.52 ? 153 ASP M CB 1 ATOM 20696 C CG . ASP M 1 153 ? 83.215 53.455 35.778 1.00 67.51 ? 153 ASP M CG 1 ATOM 20697 O OD1 . ASP M 1 153 ? 82.254 53.082 35.070 1.00 72.91 ? 153 ASP M OD1 1 ATOM 20698 O OD2 . ASP M 1 153 ? 83.748 54.576 35.645 1.00 82.86 ? 153 ASP M OD2 1 ATOM 20699 N N . PRO M 1 154 ? 86.563 51.227 37.784 1.00 41.63 ? 154 PRO M N 1 ATOM 20700 C CA . PRO M 1 154 ? 87.308 50.712 38.936 1.00 34.10 ? 154 PRO M CA 1 ATOM 20701 C C . PRO M 1 154 ? 86.575 51.073 40.222 1.00 46.20 ? 154 PRO M C 1 ATOM 20702 O O . PRO M 1 154 ? 85.830 52.045 40.235 1.00 51.01 ? 154 PRO M O 1 ATOM 20703 C CB . PRO M 1 154 ? 88.631 51.481 38.870 1.00 29.78 ? 154 PRO M CB 1 ATOM 20704 C CG . PRO M 1 154 ? 88.677 52.092 37.497 1.00 37.49 ? 154 PRO M CG 1 ATOM 20705 C CD . PRO M 1 154 ? 87.262 52.348 37.137 1.00 25.97 ? 154 PRO M CD 1 ATOM 20706 N N . THR M 1 155 ? 86.782 50.302 41.280 1.00 61.12 ? 155 THR M N 1 ATOM 20707 C CA . THR M 1 155 ? 86.203 50.609 42.582 1.00 62.98 ? 155 THR M CA 1 ATOM 20708 C C . THR M 1 155 ? 87.112 51.500 43.420 1.00 74.67 ? 155 THR M C 1 ATOM 20709 O O . THR M 1 155 ? 88.266 51.746 43.064 1.00 86.93 ? 155 THR M O 1 ATOM 20710 C CB . THR M 1 155 ? 86.021 49.330 43.419 1.00 76.69 ? 155 THR M CB 1 ATOM 20711 O OG1 . THR M 1 155 ? 85.365 48.326 42.641 1.00 81.05 ? 155 THR M OG1 1 ATOM 20712 C CG2 . THR M 1 155 ? 85.213 49.617 44.681 1.00 90.18 ? 155 THR M CG2 1 ATOM 20713 N N . THR M 1 156 ? 86.557 51.926 44.559 1.00 80.35 ? 156 THR M N 1 ATOM 20714 C CA . THR M 1 156 ? 87.270 52.402 45.759 1.00 80.35 ? 156 THR M CA 1 ATOM 20715 C C . THR M 1 156 ? 86.856 53.812 46.158 1.00 80.35 ? 156 THR M C 1 ATOM 20716 O O . THR M 1 156 ? 85.890 53.985 46.899 1.00 80.35 ? 156 THR M O 1 ATOM 20717 C CB . THR M 1 156 ? 88.818 52.283 45.688 1.00 80.35 ? 156 THR M CB 1 ATOM 20718 O OG1 . THR M 1 156 ? 89.323 51.889 46.971 1.00 80.35 ? 156 THR M OG1 1 ATOM 20719 C CG2 . THR M 1 156 ? 89.448 53.610 45.291 1.00 80.35 ? 156 THR M CG2 1 ATOM 20720 N N . ASP M 1 160 ? 94.025 48.426 49.435 1.00 74.48 ? 160 ASP M N 1 ATOM 20721 C CA . ASP M 1 160 ? 95.046 47.747 50.228 1.00 74.48 ? 160 ASP M CA 1 ATOM 20722 C C . ASP M 1 160 ? 95.698 46.591 49.455 1.00 74.48 ? 160 ASP M C 1 ATOM 20723 O O . ASP M 1 160 ? 95.373 45.420 49.668 1.00 74.48 ? 160 ASP M O 1 ATOM 20724 C CB . ASP M 1 160 ? 94.445 47.236 51.531 1.00 74.48 ? 160 ASP M CB 1 ATOM 20725 C CG . ASP M 1 160 ? 95.503 46.806 52.523 1.00 74.48 ? 160 ASP M CG 1 ATOM 20726 O OD1 . ASP M 1 160 ? 96.667 46.605 52.101 1.00 74.48 ? 160 ASP M OD1 1 ATOM 20727 O OD2 . ASP M 1 160 ? 95.171 46.669 53.722 1.00 74.48 ? 160 ASP M OD2 1 ATOM 20728 N N . ASP M 1 161 ? 96.653 46.941 48.594 1.00 63.82 ? 161 ASP M N 1 ATOM 20729 C CA . ASP M 1 161 ? 97.150 46.065 47.523 1.00 63.82 ? 161 ASP M CA 1 ATOM 20730 C C . ASP M 1 161 ? 97.533 44.621 47.891 1.00 63.82 ? 161 ASP M C 1 ATOM 20731 O O . ASP M 1 161 ? 97.199 43.680 47.164 1.00 63.82 ? 161 ASP M O 1 ATOM 20732 C CB . ASP M 1 161 ? 98.290 46.749 46.754 1.00 63.82 ? 161 ASP M CB 1 ATOM 20733 C CG . ASP M 1 161 ? 97.850 48.059 46.094 1.00 63.82 ? 161 ASP M CG 1 ATOM 20734 O OD1 . ASP M 1 161 ? 96.626 48.238 45.869 1.00 63.82 ? 161 ASP M OD1 1 ATOM 20735 O OD2 . ASP M 1 161 ? 98.724 48.912 45.801 1.00 63.82 ? 161 ASP M OD2 1 ATOM 20736 N N . SER M 1 162 ? 98.232 44.429 49.001 1.00 38.17 ? 162 SER M N 1 ATOM 20737 C CA . SER M 1 162 ? 98.654 43.075 49.324 1.00 38.17 ? 162 SER M CA 1 ATOM 20738 C C . SER M 1 162 ? 97.731 42.348 50.292 1.00 38.17 ? 162 SER M C 1 ATOM 20739 O O . SER M 1 162 ? 98.068 41.259 50.751 1.00 38.17 ? 162 SER M O 1 ATOM 20740 C CB . SER M 1 162 ? 100.085 43.056 49.870 1.00 38.17 ? 162 SER M CB 1 ATOM 20741 O OG . SER M 1 162 ? 101.038 43.159 48.829 1.00 38.17 ? 162 SER M OG 1 ATOM 20742 N N . GLU M 1 163 ? 96.574 42.919 50.604 1.00 51.54 ? 163 GLU M N 1 ATOM 20743 C CA . GLU M 1 163 ? 95.832 42.399 51.745 1.00 52.81 ? 163 GLU M CA 1 ATOM 20744 C C . GLU M 1 163 ? 95.554 40.897 51.660 1.00 52.38 ? 163 GLU M C 1 ATOM 20745 O O . GLU M 1 163 ? 95.631 40.189 52.660 1.00 52.56 ? 163 GLU M O 1 ATOM 20746 C CB . GLU M 1 163 ? 94.539 43.166 51.957 1.00 55.02 ? 163 GLU M CB 1 ATOM 20747 C CG . GLU M 1 163 ? 93.742 42.642 53.124 1.00 56.47 ? 163 GLU M CG 1 ATOM 20748 C CD . GLU M 1 163 ? 92.422 43.357 53.283 1.00 59.02 ? 163 GLU M CD 1 ATOM 20749 O OE1 . GLU M 1 163 ? 92.362 44.552 52.902 1.00 59.92 ? 163 GLU M OE1 1 ATOM 20750 O OE2 . GLU M 1 163 ? 91.451 42.720 53.775 1.00 60.07 ? 163 GLU M OE2 1 ATOM 20751 N N . TYR M 1 164 ? 95.240 40.417 50.460 1.00 24.54 ? 164 TYR M N 1 ATOM 20752 C CA . TYR M 1 164 ? 94.930 39.011 50.249 1.00 24.52 ? 164 TYR M CA 1 ATOM 20753 C C . TYR M 1 164 ? 96.073 38.232 49.582 1.00 21.74 ? 164 TYR M C 1 ATOM 20754 O O . TYR M 1 164 ? 95.926 37.039 49.276 1.00 21.11 ? 164 TYR M O 1 ATOM 20755 C CB . TYR M 1 164 ? 93.673 38.869 49.383 1.00 24.04 ? 164 TYR M CB 1 ATOM 20756 C CG . TYR M 1 164 ? 92.506 39.713 49.816 1.00 29.34 ? 164 TYR M CG 1 ATOM 20757 C CD1 . TYR M 1 164 ? 91.670 39.307 50.861 1.00 34.46 ? 164 TYR M CD1 1 ATOM 20758 C CD2 . TYR M 1 164 ? 92.228 40.921 49.178 1.00 42.94 ? 164 TYR M CD2 1 ATOM 20759 C CE1 . TYR M 1 164 ? 90.592 40.090 51.262 1.00 39.33 ? 164 TYR M CE1 1 ATOM 20760 C CE2 . TYR M 1 164 ? 91.156 41.709 49.573 1.00 49.11 ? 164 TYR M CE2 1 ATOM 20761 C CZ . TYR M 1 164 ? 90.346 41.288 50.610 1.00 40.11 ? 164 TYR M CZ 1 ATOM 20762 O OH . TYR M 1 164 ? 89.301 42.079 50.994 1.00 28.64 ? 164 TYR M OH 1 ATOM 20763 N N . PHE M 1 165 ? 97.197 38.903 49.331 1.00 20.24 ? 165 PHE M N 1 ATOM 20764 C CA . PHE M 1 165 ? 98.300 38.269 48.612 1.00 20.49 ? 165 PHE M CA 1 ATOM 20765 C C . PHE M 1 165 ? 99.034 37.211 49.460 1.00 19.63 ? 165 PHE M C 1 ATOM 20766 O O . PHE M 1 165 ? 99.325 37.433 50.642 1.00 20.76 ? 165 PHE M O 1 ATOM 20767 C CB . PHE M 1 165 ? 99.273 39.315 48.078 1.00 19.62 ? 165 PHE M CB 1 ATOM 20768 C CG . PHE M 1 165 ? 100.208 38.781 47.030 1.00 18.83 ? 165 PHE M CG 1 ATOM 20769 C CD1 . PHE M 1 165 ? 99.736 38.466 45.756 1.00 17.22 ? 165 PHE M CD1 1 ATOM 20770 C CD2 . PHE M 1 165 ? 101.557 38.569 47.324 1.00 17.76 ? 165 PHE M CD2 1 ATOM 20771 C CE1 . PHE M 1 165 ? 100.596 37.969 44.783 1.00 18.57 ? 165 PHE M CE1 1 ATOM 20772 C CE2 . PHE M 1 165 ? 102.432 38.076 46.359 1.00 17.71 ? 165 PHE M CE2 1 ATOM 20773 C CZ . PHE M 1 165 ? 101.954 37.769 45.083 1.00 17.21 ? 165 PHE M CZ 1 ATOM 20774 N N . SER M 1 166 ? 99.315 36.061 48.853 1.00 21.44 ? 166 SER M N 1 ATOM 20775 C CA . SER M 1 166 ? 99.977 34.967 49.540 1.00 23.40 ? 166 SER M CA 1 ATOM 20776 C C . SER M 1 166 ? 101.425 35.284 49.943 1.00 22.09 ? 166 SER M C 1 ATOM 20777 O O . SER M 1 166 ? 102.266 35.666 49.105 1.00 20.44 ? 166 SER M O 1 ATOM 20778 C CB . SER M 1 166 ? 99.976 33.719 48.662 1.00 20.87 ? 166 SER M CB 1 ATOM 20779 O OG . SER M 1 166 ? 100.787 32.707 49.235 1.00 21.86 ? 166 SER M OG 1 ATOM 20780 N N . GLN M 1 167 ? 101.725 35.101 51.223 1.00 26.42 ? 167 GLN M N 1 ATOM 20781 C CA . GLN M 1 167 ? 103.083 35.296 51.703 1.00 24.93 ? 167 GLN M CA 1 ATOM 20782 C C . GLN M 1 167 ? 104.046 34.225 51.184 1.00 28.56 ? 167 GLN M C 1 ATOM 20783 O O . GLN M 1 167 ? 105.247 34.343 51.368 1.00 25.47 ? 167 GLN M O 1 ATOM 20784 C CB . GLN M 1 167 ? 103.113 35.305 53.228 1.00 26.26 ? 167 GLN M CB 1 ATOM 20785 C CG . GLN M 1 167 ? 102.700 33.989 53.836 1.00 39.34 ? 167 GLN M CG 1 ATOM 20786 C CD . GLN M 1 167 ? 102.612 34.043 55.350 1.00 67.43 ? 167 GLN M CD 1 ATOM 20787 O OE1 . GLN M 1 167 ? 103.595 34.341 56.036 1.00 67.89 ? 167 GLN M OE1 1 ATOM 20788 N NE2 . GLN M 1 167 ? 101.428 33.756 55.880 1.00 66.96 ? 167 GLN M NE2 1 ATOM 20789 N N . TYR M 1 168 ? 103.529 33.185 50.533 1.00 23.62 ? 168 TYR M N 1 ATOM 20790 C CA . TYR M 1 168 ? 104.379 32.082 50.102 1.00 23.44 ? 168 TYR M CA 1 ATOM 20791 C C . TYR M 1 168 ? 104.759 32.168 48.638 1.00 21.89 ? 168 TYR M C 1 ATOM 20792 O O . TYR M 1 168 ? 105.507 31.333 48.129 1.00 21.76 ? 168 TYR M O 1 ATOM 20793 C CB . TYR M 1 168 ? 103.732 30.739 50.443 1.00 23.98 ? 168 TYR M CB 1 ATOM 20794 C CG . TYR M 1 168 ? 103.468 30.631 51.918 1.00 26.27 ? 168 TYR M CG 1 ATOM 20795 C CD1 . TYR M 1 168 ? 104.528 30.682 52.824 1.00 25.20 ? 168 TYR M CD1 1 ATOM 20796 C CD2 . TYR M 1 168 ? 102.175 30.518 52.419 1.00 25.54 ? 168 TYR M CD2 1 ATOM 20797 C CE1 . TYR M 1 168 ? 104.307 30.603 54.181 1.00 29.64 ? 168 TYR M CE1 1 ATOM 20798 C CE2 . TYR M 1 168 ? 101.943 30.440 53.785 1.00 25.72 ? 168 TYR M CE2 1 ATOM 20799 C CZ . TYR M 1 168 ? 103.011 30.486 54.656 1.00 25.44 ? 168 TYR M CZ 1 ATOM 20800 O OH . TYR M 1 168 ? 102.803 30.411 56.016 1.00 26.22 ? 168 TYR M OH 1 ATOM 20801 N N . SER M 1 169 ? 104.256 33.191 47.960 1.00 20.48 ? 169 SER M N 1 ATOM 20802 C CA . SER M 1 169 ? 104.649 33.454 46.578 1.00 19.38 ? 169 SER M CA 1 ATOM 20803 C C . SER M 1 169 ? 106.143 33.780 46.490 1.00 20.13 ? 169 SER M C 1 ATOM 20804 O O . SER M 1 169 ? 106.736 34.287 47.442 1.00 19.75 ? 169 SER M O 1 ATOM 20805 C CB . SER M 1 169 ? 103.836 34.618 46.016 1.00 18.24 ? 169 SER M CB 1 ATOM 20806 O OG . SER M 1 169 ? 104.248 34.938 44.702 1.00 17.94 ? 169 SER M OG 1 ATOM 20807 N N . ARG M 1 170 ? 106.750 33.490 45.347 1.00 37.64 ? 170 ARG M N 1 ATOM 20808 C CA . ARG M 1 170 ? 108.130 33.872 45.124 1.00 29.88 ? 170 ARG M CA 1 ATOM 20809 C C . ARG M 1 170 ? 108.202 35.360 44.813 1.00 42.00 ? 170 ARG M C 1 ATOM 20810 O O . ARG M 1 170 ? 109.280 35.942 44.738 1.00 41.40 ? 170 ARG M O 1 ATOM 20811 C CB . ARG M 1 170 ? 108.732 33.076 43.971 1.00 27.85 ? 170 ARG M CB 1 ATOM 20812 C CG . ARG M 1 170 ? 108.961 31.622 44.283 1.00 33.61 ? 170 ARG M CG 1 ATOM 20813 C CD . ARG M 1 170 ? 110.195 31.106 43.576 1.00 43.44 ? 170 ARG M CD 1 ATOM 20814 N NE . ARG M 1 170 ? 110.042 31.021 42.120 1.00 32.30 ? 170 ARG M NE 1 ATOM 20815 C CZ . ARG M 1 170 ? 111.076 30.954 41.267 1.00 41.84 ? 170 ARG M CZ 1 ATOM 20816 N NH1 . ARG M 1 170 ? 112.336 30.976 41.717 1.00 49.25 ? 170 ARG M NH1 1 ATOM 20817 N NH2 . ARG M 1 170 ? 110.849 30.872 39.957 1.00 26.89 ? 170 ARG M NH2 1 ATOM 20818 N N . PHE M 1 171 ? 107.040 35.977 44.634 1.00 16.80 ? 171 PHE M N 1 ATOM 20819 C CA . PHE M 1 171 ? 106.996 37.377 44.219 1.00 17.15 ? 171 PHE M CA 1 ATOM 20820 C C . PHE M 1 171 ? 106.341 38.249 45.266 1.00 16.91 ? 171 PHE M C 1 ATOM 20821 O O . PHE M 1 171 ? 105.711 37.741 46.185 1.00 16.83 ? 171 PHE M O 1 ATOM 20822 C CB . PHE M 1 171 ? 106.292 37.490 42.865 1.00 15.85 ? 171 PHE M CB 1 ATOM 20823 C CG . PHE M 1 171 ? 106.924 36.648 41.812 1.00 16.56 ? 171 PHE M CG 1 ATOM 20824 C CD1 . PHE M 1 171 ? 106.550 35.327 41.651 1.00 16.13 ? 171 PHE M CD1 1 ATOM 20825 C CD2 . PHE M 1 171 ? 107.952 37.152 41.016 1.00 14.55 ? 171 PHE M CD2 1 ATOM 20826 C CE1 . PHE M 1 171 ? 107.163 34.531 40.688 1.00 17.84 ? 171 PHE M CE1 1 ATOM 20827 C CE2 . PHE M 1 171 ? 108.578 36.358 40.049 1.00 16.27 ? 171 PHE M CE2 1 ATOM 20828 C CZ . PHE M 1 171 ? 108.192 35.052 39.890 1.00 16.20 ? 171 PHE M CZ 1 ATOM 20829 N N . GLU M 1 172 ? 106.516 39.556 45.143 1.00 25.60 ? 172 GLU M N 1 ATOM 20830 C CA . GLU M 1 172 ? 105.835 40.495 46.024 1.00 22.43 ? 172 GLU M CA 1 ATOM 20831 C C . GLU M 1 172 ? 105.263 41.671 45.215 1.00 22.35 ? 172 GLU M C 1 ATOM 20832 O O . GLU M 1 172 ? 105.773 42.024 44.144 1.00 22.63 ? 172 GLU M O 1 ATOM 20833 C CB . GLU M 1 172 ? 106.769 40.980 47.140 1.00 22.77 ? 172 GLU M CB 1 ATOM 20834 C CG . GLU M 1 172 ? 107.996 41.726 46.654 1.00 22.20 ? 172 GLU M CG 1 ATOM 20835 C CD . GLU M 1 172 ? 108.988 42.069 47.781 1.00 24.45 ? 172 GLU M CD 1 ATOM 20836 O OE1 . GLU M 1 172 ? 108.682 41.807 48.975 1.00 23.34 ? 172 GLU M OE1 1 ATOM 20837 O OE2 . GLU M 1 172 ? 110.092 42.602 47.475 1.00 23.42 ? 172 GLU M OE2 1 ATOM 20838 N N . ILE M 1 173 ? 104.190 42.262 45.723 1.00 21.96 ? 173 ILE M N 1 ATOM 20839 C CA . ILE M 1 173 ? 103.528 43.351 45.027 1.00 21.62 ? 173 ILE M CA 1 ATOM 20840 C C . ILE M 1 173 ? 104.009 44.711 45.524 1.00 21.27 ? 173 ILE M C 1 ATOM 20841 O O . ILE M 1 173 ? 104.003 44.988 46.728 1.00 21.42 ? 173 ILE M O 1 ATOM 20842 C CB . ILE M 1 173 ? 102.026 43.258 45.206 1.00 22.96 ? 173 ILE M CB 1 ATOM 20843 C CG1 . ILE M 1 173 ? 101.511 41.990 44.528 1.00 30.73 ? 173 ILE M CG1 1 ATOM 20844 C CG2 . ILE M 1 173 ? 101.354 44.490 44.627 1.00 21.05 ? 173 ILE M CG2 1 ATOM 20845 C CD1 . ILE M 1 173 ? 100.012 41.807 44.646 1.00 30.70 ? 173 ILE M CD1 1 ATOM 20846 N N . LEU M 1 174 ? 104.428 45.562 44.598 1.00 27.39 ? 174 LEU M N 1 ATOM 20847 C CA . LEU M 1 174 ? 104.919 46.878 44.973 1.00 23.13 ? 174 LEU M CA 1 ATOM 20848 C C . LEU M 1 174 ? 103.798 47.898 44.887 1.00 27.40 ? 174 LEU M C 1 ATOM 20849 O O . LEU M 1 174 ? 103.705 48.808 45.703 1.00 32.22 ? 174 LEU M O 1 ATOM 20850 C CB . LEU M 1 174 ? 106.078 47.311 44.078 1.00 24.12 ? 174 LEU M CB 1 ATOM 20851 C CG . LEU M 1 174 ? 107.287 46.370 44.079 1.00 24.61 ? 174 LEU M CG 1 ATOM 20852 C CD1 . LEU M 1 174 ? 108.379 46.842 43.125 1.00 20.39 ? 174 LEU M CD1 1 ATOM 20853 C CD2 . LEU M 1 174 ? 107.832 46.245 45.481 1.00 24.36 ? 174 LEU M CD2 1 ATOM 20854 N N . ASP M 1 175 ? 102.939 47.744 43.891 1.00 26.29 ? 175 ASP M N 1 ATOM 20855 C CA . ASP M 1 175 ? 101.843 48.681 43.704 1.00 22.40 ? 175 ASP M CA 1 ATOM 20856 C C . ASP M 1 175 ? 100.809 48.172 42.709 1.00 29.15 ? 175 ASP M C 1 ATOM 20857 O O . ASP M 1 175 ? 101.138 47.423 41.782 1.00 22.01 ? 175 ASP M O 1 ATOM 20858 C CB . ASP M 1 175 ? 102.375 50.021 43.229 1.00 21.95 ? 175 ASP M CB 1 ATOM 20859 C CG . ASP M 1 175 ? 101.398 51.157 43.488 1.00 52.79 ? 175 ASP M CG 1 ATOM 20860 O OD1 . ASP M 1 175 ? 100.511 50.997 44.352 1.00 68.80 ? 175 ASP M OD1 1 ATOM 20861 O OD2 . ASP M 1 175 ? 101.519 52.212 42.831 1.00 53.87 ? 175 ASP M OD2 1 ATOM 20862 N N . VAL M 1 176 ? 99.557 48.573 42.916 1.00 19.73 ? 176 VAL M N 1 ATOM 20863 C CA . VAL M 1 176 ? 98.491 48.299 41.959 1.00 19.48 ? 176 VAL M CA 1 ATOM 20864 C C . VAL M 1 176 ? 97.780 49.600 41.627 1.00 21.25 ? 176 VAL M C 1 ATOM 20865 O O . VAL M 1 176 ? 97.367 50.324 42.519 1.00 24.55 ? 176 VAL M O 1 ATOM 20866 C CB . VAL M 1 176 ? 97.465 47.313 42.515 1.00 21.14 ? 176 VAL M CB 1 ATOM 20867 C CG1 . VAL M 1 176 ? 96.377 47.048 41.480 1.00 19.29 ? 176 VAL M CG1 1 ATOM 20868 C CG2 . VAL M 1 176 ? 98.148 46.020 42.923 1.00 20.24 ? 176 VAL M CG2 1 ATOM 20869 N N . THR M 1 177 ? 97.648 49.908 40.344 1.00 26.16 ? 177 THR M N 1 ATOM 20870 C CA . THR M 1 177 ? 96.848 51.065 39.940 1.00 36.99 ? 177 THR M CA 1 ATOM 20871 C C . THR M 1 177 ? 95.812 50.667 38.884 1.00 33.82 ? 177 THR M C 1 ATOM 20872 O O . THR M 1 177 ? 96.027 49.742 38.098 1.00 20.74 ? 177 THR M O 1 ATOM 20873 C CB . THR M 1 177 ? 97.718 52.249 39.442 1.00 26.95 ? 177 THR M CB 1 ATOM 20874 O OG1 . THR M 1 177 ? 98.479 51.839 38.304 1.00 38.80 ? 177 THR M OG1 1 ATOM 20875 C CG2 . THR M 1 177 ? 98.679 52.703 40.527 1.00 25.51 ? 177 THR M CG2 1 ATOM 20876 N N . GLN M 1 178 ? 94.684 51.365 38.890 1.00 41.87 ? 178 GLN M N 1 ATOM 20877 C CA . GLN M 1 178 ? 93.606 51.069 37.964 1.00 35.19 ? 178 GLN M CA 1 ATOM 20878 C C . GLN M 1 178 ? 93.296 52.298 37.111 1.00 33.52 ? 178 GLN M C 1 ATOM 20879 O O . GLN M 1 178 ? 93.555 53.424 37.514 1.00 47.81 ? 178 GLN M O 1 ATOM 20880 C CB . GLN M 1 178 ? 92.367 50.585 38.727 1.00 32.62 ? 178 GLN M CB 1 ATOM 20881 C CG . GLN M 1 178 ? 92.680 49.522 39.782 1.00 50.78 ? 178 GLN M CG 1 ATOM 20882 C CD . GLN M 1 178 ? 91.550 48.508 39.970 1.00 81.80 ? 178 GLN M CD 1 ATOM 20883 O OE1 . GLN M 1 178 ? 90.369 48.840 39.818 1.00 81.10 ? 178 GLN M OE1 1 ATOM 20884 N NE2 . GLN M 1 178 ? 91.915 47.259 40.298 1.00 71.85 ? 178 GLN M NE2 1 ATOM 20885 N N . LYS M 1 179 ? 92.759 52.078 35.921 1.00 43.28 ? 179 LYS M N 1 ATOM 20886 C CA . LYS M 1 179 ? 92.531 53.165 34.978 1.00 30.84 ? 179 LYS M CA 1 ATOM 20887 C C . LYS M 1 179 ? 91.457 52.769 33.976 1.00 27.41 ? 179 LYS M C 1 ATOM 20888 O O . LYS M 1 179 ? 91.415 51.632 33.506 1.00 33.55 ? 179 LYS M O 1 ATOM 20889 C CB . LYS M 1 179 ? 93.830 53.509 34.256 1.00 29.54 ? 179 LYS M CB 1 ATOM 20890 C CG . LYS M 1 179 ? 93.682 54.492 33.118 1.00 42.09 ? 179 LYS M CG 1 ATOM 20891 C CD . LYS M 1 179 ? 94.957 54.565 32.288 1.00 51.63 ? 179 LYS M CD 1 ATOM 20892 C CE . LYS M 1 179 ? 94.806 55.536 31.119 1.00 66.66 ? 179 LYS M CE 1 ATOM 20893 N NZ . LYS M 1 179 ? 95.988 55.515 30.199 1.00 69.40 ? 179 LYS M NZ 1 ATOM 20894 N N . LYS M 1 180 ? 90.583 53.711 33.657 1.00 23.79 ? 180 LYS M N 1 ATOM 20895 C CA . LYS M 1 180 ? 89.472 53.437 32.767 1.00 22.51 ? 180 LYS M CA 1 ATOM 20896 C C . LYS M 1 180 ? 89.760 53.965 31.361 1.00 23.18 ? 180 LYS M C 1 ATOM 20897 O O . LYS M 1 180 ? 90.286 55.054 31.220 1.00 22.29 ? 180 LYS M O 1 ATOM 20898 C CB . LYS M 1 180 ? 88.200 54.077 33.331 1.00 24.46 ? 180 LYS M CB 1 ATOM 20899 C CG . LYS M 1 180 ? 86.941 53.750 32.544 1.00 39.95 ? 180 LYS M CG 1 ATOM 20900 C CD . LYS M 1 180 ? 86.122 55.000 32.328 1.00 48.07 ? 180 LYS M CD 1 ATOM 20901 C CE . LYS M 1 180 ? 84.764 54.677 31.720 1.00 52.48 ? 180 LYS M CE 1 ATOM 20902 N NZ . LYS M 1 180 ? 83.782 54.191 32.737 1.00 43.07 ? 180 LYS M NZ 1 ATOM 20903 N N . ASN M 1 181 ? 89.415 53.201 30.330 1.00 23.69 ? 181 ASN M N 1 ATOM 20904 C CA . ASN M 1 181 ? 89.595 53.654 28.951 1.00 23.46 ? 181 ASN M CA 1 ATOM 20905 C C . ASN M 1 181 ? 88.359 53.463 28.103 1.00 21.57 ? 181 ASN M C 1 ATOM 20906 O O . ASN M 1 181 ? 87.530 52.603 28.378 1.00 22.55 ? 181 ASN M O 1 ATOM 20907 C CB . ASN M 1 181 ? 90.723 52.891 28.259 1.00 21.16 ? 181 ASN M CB 1 ATOM 20908 C CG . ASN M 1 181 ? 92.050 53.086 28.931 1.00 28.60 ? 181 ASN M CG 1 ATOM 20909 O OD1 . ASN M 1 181 ? 92.633 54.163 28.867 1.00 33.13 ? 181 ASN M OD1 1 ATOM 20910 N ND2 . ASN M 1 181 ? 92.536 52.045 29.586 1.00 30.46 ? 181 ASN M ND2 1 ATOM 20911 N N . SER M 1 182 ? 88.265 54.245 27.037 1.00 21.45 ? 182 SER M N 1 ATOM 20912 C CA . SER M 1 182 ? 87.187 54.110 26.073 1.00 23.51 ? 182 SER M CA 1 ATOM 20913 C C . SER M 1 182 ? 87.829 53.947 24.693 1.00 22.52 ? 182 SER M C 1 ATOM 20914 O O . SER M 1 182 ? 88.556 54.822 24.233 1.00 23.96 ? 182 SER M O 1 ATOM 20915 C CB . SER M 1 182 ? 86.279 55.341 26.125 1.00 23.42 ? 182 SER M CB 1 ATOM 20916 O OG . SER M 1 182 ? 85.054 55.097 25.463 1.00 41.24 ? 182 SER M OG 1 ATOM 20917 N N . VAL M 1 183 ? 87.579 52.821 24.039 1.00 21.31 ? 183 VAL M N 1 ATOM 20918 C CA . VAL M 1 183 ? 88.329 52.476 22.836 1.00 20.94 ? 183 VAL M CA 1 ATOM 20919 C C . VAL M 1 183 ? 87.445 52.145 21.644 1.00 21.84 ? 183 VAL M C 1 ATOM 20920 O O . VAL M 1 183 ? 86.348 51.638 21.809 1.00 21.44 ? 183 VAL M O 1 ATOM 20921 C CB . VAL M 1 183 ? 89.231 51.240 23.099 1.00 19.49 ? 183 VAL M CB 1 ATOM 20922 C CG1 . VAL M 1 183 ? 89.960 50.801 21.833 1.00 19.71 ? 183 VAL M CG1 1 ATOM 20923 C CG2 . VAL M 1 183 ? 90.234 51.529 24.234 1.00 19.16 ? 183 VAL M CG2 1 ATOM 20924 N N . THR M 1 184 ? 87.943 52.359 20.437 1.00 22.13 ? 184 THR M N 1 ATOM 20925 C CA . THR M 1 184 ? 87.232 51.901 19.254 1.00 20.82 ? 184 THR M CA 1 ATOM 20926 C C . THR M 1 184 ? 87.992 50.763 18.582 1.00 22.36 ? 184 THR M C 1 ATOM 20927 O O . THR M 1 184 ? 89.184 50.603 18.806 1.00 21.91 ? 184 THR M O 1 ATOM 20928 C CB . THR M 1 184 ? 87.023 53.039 18.263 1.00 21.61 ? 184 THR M CB 1 ATOM 20929 O OG1 . THR M 1 184 ? 88.294 53.594 17.927 1.00 23.44 ? 184 THR M OG1 1 ATOM 20930 C CG2 . THR M 1 184 ? 86.151 54.126 18.883 1.00 22.34 ? 184 THR M CG2 1 ATOM 20931 N N . TYR M 1 185 ? 87.295 49.968 17.779 1.00 24.50 ? 185 TYR M N 1 ATOM 20932 C CA . TYR M 1 185 ? 87.895 48.847 17.062 1.00 26.14 ? 185 TYR M CA 1 ATOM 20933 C C . TYR M 1 185 ? 87.461 48.898 15.600 1.00 27.22 ? 185 TYR M C 1 ATOM 20934 O O . TYR M 1 185 ? 86.307 49.196 15.307 1.00 27.96 ? 185 TYR M O 1 ATOM 20935 C CB . TYR M 1 185 ? 87.457 47.522 17.698 1.00 26.71 ? 185 TYR M CB 1 ATOM 20936 C CG . TYR M 1 185 ? 87.856 47.421 19.154 1.00 24.12 ? 185 TYR M CG 1 ATOM 20937 C CD1 . TYR M 1 185 ? 87.030 47.918 20.159 1.00 23.06 ? 185 TYR M CD1 1 ATOM 20938 C CD2 . TYR M 1 185 ? 89.075 46.847 19.522 1.00 23.50 ? 185 TYR M CD2 1 ATOM 20939 C CE1 . TYR M 1 185 ? 87.397 47.844 21.484 1.00 22.49 ? 185 TYR M CE1 1 ATOM 20940 C CE2 . TYR M 1 185 ? 89.455 46.764 20.843 1.00 22.06 ? 185 TYR M CE2 1 ATOM 20941 C CZ . TYR M 1 185 ? 88.613 47.260 21.830 1.00 20.58 ? 185 TYR M CZ 1 ATOM 20942 O OH . TYR M 1 185 ? 89.001 47.178 23.152 1.00 21.14 ? 185 TYR M OH 1 ATOM 20943 N N . SER M 1 186 ? 88.375 48.589 14.690 1.00 42.07 ? 186 SER M N 1 ATOM 20944 C CA . SER M 1 186 ? 88.119 48.723 13.254 1.00 41.67 ? 186 SER M CA 1 ATOM 20945 C C . SER M 1 186 ? 86.865 48.001 12.743 1.00 32.45 ? 186 SER M C 1 ATOM 20946 O O . SER M 1 186 ? 86.329 48.341 11.695 1.00 41.24 ? 186 SER M O 1 ATOM 20947 C CB . SER M 1 186 ? 89.348 48.265 12.466 1.00 41.05 ? 186 SER M CB 1 ATOM 20948 O OG . SER M 1 186 ? 90.458 49.098 12.756 1.00 61.94 ? 186 SER M OG 1 ATOM 20949 N N . CYS M 1 187 ? 86.394 47.009 13.479 1.00 39.10 ? 187 CYS M N 1 ATOM 20950 C CA A CYS M 1 187 ? 85.215 46.239 13.093 0.50 39.41 ? 187 CYS M CA 1 ATOM 20951 C CA B CYS M 1 187 ? 85.224 46.260 13.053 0.50 39.42 ? 187 CYS M CA 1 ATOM 20952 C C . CYS M 1 187 ? 83.910 46.980 13.377 1.00 39.17 ? 187 CYS M C 1 ATOM 20953 O O . CYS M 1 187 ? 82.906 46.754 12.716 1.00 39.50 ? 187 CYS M O 1 ATOM 20954 C CB A CYS M 1 187 ? 85.184 44.918 13.863 0.50 39.47 ? 187 CYS M CB 1 ATOM 20955 C CB B CYS M 1 187 ? 85.241 44.861 13.676 0.50 39.55 ? 187 CYS M CB 1 ATOM 20956 S SG A CYS M 1 187 ? 84.439 45.049 15.526 0.50 38.90 ? 187 CYS M SG 1 ATOM 20957 S SG B CYS M 1 187 ? 86.455 44.648 15.023 0.50 39.16 ? 187 CYS M SG 1 ATOM 20958 N N . CYS M 1 188 ? 83.918 47.847 14.387 1.00 38.62 ? 188 CYS M N 1 ATOM 20959 C CA A CYS M 1 188 ? 82.690 48.450 14.879 0.50 38.35 ? 188 CYS M CA 1 ATOM 20960 C CA B CYS M 1 188 ? 82.681 48.456 14.895 0.50 38.34 ? 188 CYS M CA 1 ATOM 20961 C C . CYS M 1 188 ? 82.822 49.967 15.070 1.00 37.97 ? 188 CYS M C 1 ATOM 20962 O O . CYS M 1 188 ? 83.881 50.462 15.459 1.00 37.73 ? 188 CYS M O 1 ATOM 20963 C CB A CYS M 1 188 ? 82.307 47.768 16.191 0.50 38.06 ? 188 CYS M CB 1 ATOM 20964 C CB B CYS M 1 188 ? 82.242 47.808 16.227 0.50 38.04 ? 188 CYS M CB 1 ATOM 20965 S SG A CYS M 1 188 ? 82.808 46.038 16.240 0.50 38.45 ? 188 CYS M SG 1 ATOM 20966 S SG B CYS M 1 188 ? 80.773 48.581 17.076 0.50 37.63 ? 188 CYS M SG 1 ATOM 20967 N N . PRO M 1 189 ? 81.742 50.710 14.780 1.00 27.16 ? 189 PRO M N 1 ATOM 20968 C CA . PRO M 1 189 ? 81.646 52.175 14.874 1.00 35.59 ? 189 PRO M CA 1 ATOM 20969 C C . PRO M 1 189 ? 81.516 52.698 16.300 1.00 26.16 ? 189 PRO M C 1 ATOM 20970 O O . PRO M 1 189 ? 81.797 53.874 16.530 1.00 32.59 ? 189 PRO M O 1 ATOM 20971 C CB . PRO M 1 189 ? 80.364 52.492 14.091 1.00 34.65 ? 189 PRO M CB 1 ATOM 20972 C CG . PRO M 1 189 ? 79.532 51.252 14.228 1.00 36.80 ? 189 PRO M CG 1 ATOM 20973 C CD . PRO M 1 189 ? 80.521 50.110 14.205 1.00 36.36 ? 189 PRO M CD 1 ATOM 20974 N N . GLU M 1 190 ? 81.104 51.858 17.241 1.00 26.70 ? 190 GLU M N 1 ATOM 20975 C CA . GLU M 1 190 ? 80.861 52.319 18.604 1.00 24.93 ? 190 GLU M CA 1 ATOM 20976 C C . GLU M 1 190 ? 82.136 52.272 19.454 1.00 27.08 ? 190 GLU M C 1 ATOM 20977 O O . GLU M 1 190 ? 83.138 51.721 19.044 1.00 25.88 ? 190 GLU M O 1 ATOM 20978 C CB . GLU M 1 190 ? 79.752 51.483 19.264 1.00 24.56 ? 190 GLU M CB 1 ATOM 20979 C CG . GLU M 1 190 ? 78.407 51.527 18.542 1.00 24.79 ? 190 GLU M CG 1 ATOM 20980 C CD . GLU M 1 190 ? 77.469 52.614 19.066 1.00 36.28 ? 190 GLU M CD 1 ATOM 20981 O OE1 . GLU M 1 190 ? 77.915 53.472 19.862 1.00 39.19 ? 190 GLU M OE1 1 ATOM 20982 O OE2 . GLU M 1 190 ? 76.283 52.601 18.684 1.00 41.24 ? 190 GLU M OE2 1 ATOM 20983 N N . ALA M 1 191 ? 82.079 52.853 20.644 1.00 16.72 ? 191 ALA M N 1 ATOM 20984 C CA . ALA M 1 191 ? 83.156 52.788 21.624 1.00 16.13 ? 191 ALA M CA 1 ATOM 20985 C C . ALA M 1 191 ? 82.871 51.741 22.711 1.00 15.06 ? 191 ALA M C 1 ATOM 20986 O O . ALA M 1 191 ? 81.725 51.500 23.061 1.00 14.49 ? 191 ALA M O 1 ATOM 20987 C CB . ALA M 1 191 ? 83.344 54.146 22.258 1.00 15.85 ? 191 ALA M CB 1 ATOM 20988 N N . TYR M 1 192 ? 83.925 51.144 23.253 1.00 15.57 ? 192 TYR M N 1 ATOM 20989 C CA . TYR M 1 192 ? 83.824 50.074 24.242 1.00 14.40 ? 192 TYR M CA 1 ATOM 20990 C C . TYR M 1 192 ? 84.690 50.411 25.436 1.00 13.86 ? 192 TYR M C 1 ATOM 20991 O O . TYR M 1 192 ? 85.840 50.842 25.278 1.00 14.48 ? 192 TYR M O 1 ATOM 20992 C CB . TYR M 1 192 ? 84.252 48.728 23.632 1.00 15.95 ? 192 TYR M CB 1 ATOM 20993 C CG . TYR M 1 192 ? 83.294 48.260 22.560 1.00 16.55 ? 192 TYR M CG 1 ATOM 20994 C CD1 . TYR M 1 192 ? 83.343 48.795 21.279 1.00 17.92 ? 192 TYR M CD1 1 ATOM 20995 C CD2 . TYR M 1 192 ? 82.314 47.304 22.841 1.00 16.45 ? 192 TYR M CD2 1 ATOM 20996 C CE1 . TYR M 1 192 ? 82.459 48.385 20.306 1.00 18.74 ? 192 TYR M CE1 1 ATOM 20997 C CE2 . TYR M 1 192 ? 81.418 46.883 21.869 1.00 16.05 ? 192 TYR M CE2 1 ATOM 20998 C CZ . TYR M 1 192 ? 81.503 47.427 20.604 1.00 17.99 ? 192 TYR M CZ 1 ATOM 20999 O OH . TYR M 1 192 ? 80.623 47.024 19.633 1.00 18.26 ? 192 TYR M OH 1 ATOM 21000 N N . GLU M 1 193 ? 84.149 50.244 26.635 1.00 24.05 ? 193 GLU M N 1 ATOM 21001 C CA . GLU M 1 193 ? 84.892 50.636 27.821 1.00 23.46 ? 193 GLU M CA 1 ATOM 21002 C C . GLU M 1 193 ? 85.727 49.482 28.376 1.00 22.29 ? 193 GLU M C 1 ATOM 21003 O O . GLU M 1 193 ? 85.393 48.315 28.196 1.00 19.35 ? 193 GLU M O 1 ATOM 21004 C CB . GLU M 1 193 ? 83.960 51.218 28.883 1.00 19.67 ? 193 GLU M CB 1 ATOM 21005 C CG . GLU M 1 193 ? 83.256 52.465 28.397 1.00 22.63 ? 193 GLU M CG 1 ATOM 21006 C CD . GLU M 1 193 ? 82.591 53.279 29.501 1.00 23.76 ? 193 GLU M CD 1 ATOM 21007 O OE1 . GLU M 1 193 ? 82.548 52.803 30.662 1.00 29.72 ? 193 GLU M OE1 1 ATOM 21008 O OE2 . GLU M 1 193 ? 82.118 54.408 29.201 1.00 34.53 ? 193 GLU M OE2 1 ATOM 21009 N N . ASP M 1 194 ? 86.831 49.808 29.027 1.00 24.04 ? 194 ASP M N 1 ATOM 21010 C CA . ASP M 1 194 ? 87.586 48.789 29.720 1.00 25.76 ? 194 ASP M CA 1 ATOM 21011 C C . ASP M 1 194 ? 88.272 49.382 30.927 1.00 25.51 ? 194 ASP M C 1 ATOM 21012 O O . ASP M 1 194 ? 88.410 50.601 31.051 1.00 22.09 ? 194 ASP M O 1 ATOM 21013 C CB . ASP M 1 194 ? 88.627 48.135 28.806 1.00 29.82 ? 194 ASP M CB 1 ATOM 21014 C CG . ASP M 1 194 ? 89.745 49.102 28.390 1.00 33.17 ? 194 ASP M CG 1 ATOM 21015 O OD1 . ASP M 1 194 ? 90.506 49.590 29.273 1.00 39.55 ? 194 ASP M OD1 1 ATOM 21016 O OD2 . ASP M 1 194 ? 89.875 49.376 27.171 1.00 40.60 ? 194 ASP M OD2 1 ATOM 21017 N N . VAL M 1 195 ? 88.701 48.504 31.817 1.00 24.31 ? 195 VAL M N 1 ATOM 21018 C CA . VAL M 1 195 ? 89.544 48.905 32.925 1.00 22.64 ? 195 VAL M CA 1 ATOM 21019 C C . VAL M 1 195 ? 90.927 48.302 32.696 1.00 23.59 ? 195 VAL M C 1 ATOM 21020 O O . VAL M 1 195 ? 91.052 47.148 32.308 1.00 20.98 ? 195 VAL M O 1 ATOM 21021 C CB . VAL M 1 195 ? 88.946 48.452 34.270 1.00 19.47 ? 195 VAL M CB 1 ATOM 21022 C CG1 . VAL M 1 195 ? 89.942 48.685 35.422 1.00 18.73 ? 195 VAL M CG1 1 ATOM 21023 C CG2 . VAL M 1 195 ? 87.654 49.214 34.524 1.00 18.74 ? 195 VAL M CG2 1 ATOM 21024 N N . GLU M 1 196 ? 91.965 49.103 32.884 1.00 20.52 ? 196 GLU M N 1 ATOM 21025 C CA . GLU M 1 196 ? 93.326 48.593 32.840 1.00 21.35 ? 196 GLU M CA 1 ATOM 21026 C C . GLU M 1 196 ? 93.912 48.579 34.234 1.00 25.76 ? 196 GLU M C 1 ATOM 21027 O O . GLU M 1 196 ? 94.006 49.614 34.898 1.00 21.61 ? 196 GLU M O 1 ATOM 21028 C CB . GLU M 1 196 ? 94.213 49.422 31.916 1.00 26.82 ? 196 GLU M CB 1 ATOM 21029 C CG . GLU M 1 196 ? 94.143 48.962 30.480 1.00 35.03 ? 196 GLU M CG 1 ATOM 21030 C CD . GLU M 1 196 ? 94.896 49.866 29.516 1.00 56.74 ? 196 GLU M CD 1 ATOM 21031 O OE1 . GLU M 1 196 ? 95.625 50.776 29.987 1.00 54.93 ? 196 GLU M OE1 1 ATOM 21032 O OE2 . GLU M 1 196 ? 94.750 49.655 28.285 1.00 48.56 ? 196 GLU M OE2 1 ATOM 21033 N N . VAL M 1 197 ? 94.293 47.389 34.669 1.00 17.77 ? 197 VAL M N 1 ATOM 21034 C CA . VAL M 1 197 ? 94.874 47.226 35.980 1.00 16.79 ? 197 VAL M CA 1 ATOM 21035 C C . VAL M 1 197 ? 96.374 47.055 35.831 1.00 18.11 ? 197 VAL M C 1 ATOM 21036 O O . VAL M 1 197 ? 96.831 46.148 35.123 1.00 19.12 ? 197 VAL M O 1 ATOM 21037 C CB . VAL M 1 197 ? 94.261 46.011 36.707 1.00 15.98 ? 197 VAL M CB 1 ATOM 21038 C CG1 . VAL M 1 197 ? 94.821 45.888 38.103 1.00 14.42 ? 197 VAL M CG1 1 ATOM 21039 C CG2 . VAL M 1 197 ? 92.755 46.144 36.745 1.00 14.86 ? 197 VAL M CG2 1 ATOM 21040 N N . SER M 1 198 ? 97.130 47.945 36.468 1.00 16.99 ? 198 SER M N 1 ATOM 21041 C CA . SER M 1 198 ? 98.588 47.883 36.417 1.00 18.21 ? 198 SER M CA 1 ATOM 21042 C C . SER M 1 198 ? 99.154 47.248 37.682 1.00 18.41 ? 198 SER M C 1 ATOM 21043 O O . SER M 1 198 ? 99.037 47.796 38.782 1.00 18.17 ? 198 SER M O 1 ATOM 21044 C CB . SER M 1 198 ? 99.193 49.273 36.215 1.00 19.91 ? 198 SER M CB 1 ATOM 21045 O OG . SER M 1 198 ? 99.013 49.694 34.884 1.00 19.11 ? 198 SER M OG 1 ATOM 21046 N N . LEU M 1 199 ? 99.755 46.082 37.516 1.00 15.41 ? 199 LEU M N 1 ATOM 21047 C CA . LEU M 1 199 ? 100.325 45.358 38.638 1.00 15.21 ? 199 LEU M CA 1 ATOM 21048 C C . LEU M 1 199 ? 101.844 45.498 38.603 1.00 16.79 ? 199 LEU M C 1 ATOM 21049 O O . LEU M 1 199 ? 102.509 44.939 37.727 1.00 18.21 ? 199 LEU M O 1 ATOM 21050 C CB . LEU M 1 199 ? 99.922 43.887 38.555 1.00 14.99 ? 199 LEU M CB 1 ATOM 21051 C CG . LEU M 1 199 ? 100.590 42.911 39.528 1.00 15.07 ? 199 LEU M CG 1 ATOM 21052 C CD1 . LEU M 1 199 ? 100.224 43.243 40.981 1.00 13.27 ? 199 LEU M CD1 1 ATOM 21053 C CD2 . LEU M 1 199 ? 100.208 41.481 39.165 1.00 15.30 ? 199 LEU M CD2 1 ATOM 21054 N N . ASN M 1 200 ? 102.380 46.274 39.540 1.00 20.13 ? 200 ASN M N 1 ATOM 21055 C CA . ASN M 1 200 ? 103.823 46.456 39.684 1.00 21.73 ? 200 ASN M CA 1 ATOM 21056 C C . ASN M 1 200 ? 104.350 45.482 40.749 1.00 20.91 ? 200 ASN M C 1 ATOM 21057 O O . ASN M 1 200 ? 103.990 45.564 41.932 1.00 19.72 ? 200 ASN M O 1 ATOM 21058 C CB . ASN M 1 200 ? 104.137 47.919 40.012 1.00 20.88 ? 200 ASN M CB 1 ATOM 21059 C CG . ASN M 1 200 ? 105.644 48.186 40.212 1.00 21.39 ? 200 ASN M CG 1 ATOM 21060 O OD1 . ASN M 1 200 ? 106.033 49.037 41.022 1.00 22.37 ? 200 ASN M OD1 1 ATOM 21061 N ND2 . ASN M 1 200 ? 106.492 47.458 39.481 1.00 24.92 ? 200 ASN M ND2 1 ATOM 21062 N N . PHE M 1 201 ? 105.164 44.521 40.312 1.00 16.36 ? 201 PHE M N 1 ATOM 21063 C CA . PHE M 1 201 ? 105.607 43.436 41.193 1.00 17.71 ? 201 PHE M CA 1 ATOM 21064 C C . PHE M 1 201 ? 107.070 43.076 40.918 1.00 17.24 ? 201 PHE M C 1 ATOM 21065 O O . PHE M 1 201 ? 107.633 43.452 39.888 1.00 18.34 ? 201 PHE M O 1 ATOM 21066 C CB . PHE M 1 201 ? 104.702 42.199 41.015 1.00 16.15 ? 201 PHE M CB 1 ATOM 21067 C CG . PHE M 1 201 ? 104.881 41.494 39.693 1.00 18.25 ? 201 PHE M CG 1 ATOM 21068 C CD1 . PHE M 1 201 ? 104.364 42.038 38.526 1.00 18.81 ? 201 PHE M CD1 1 ATOM 21069 C CD2 . PHE M 1 201 ? 105.570 40.289 39.622 1.00 17.40 ? 201 PHE M CD2 1 ATOM 21070 C CE1 . PHE M 1 201 ? 104.545 41.396 37.302 1.00 18.81 ? 201 PHE M CE1 1 ATOM 21071 C CE2 . PHE M 1 201 ? 105.750 39.632 38.400 1.00 18.79 ? 201 PHE M CE2 1 ATOM 21072 C CZ . PHE M 1 201 ? 105.248 40.184 37.243 1.00 20.03 ? 201 PHE M CZ 1 ATOM 21073 N N . ARG M 1 202 ? 107.681 42.344 41.840 1.00 17.28 ? 202 ARG M N 1 ATOM 21074 C CA . ARG M 1 202 ? 109.052 41.898 41.644 1.00 18.75 ? 202 ARG M CA 1 ATOM 21075 C C . ARG M 1 202 ? 109.313 40.581 42.373 1.00 18.69 ? 202 ARG M C 1 ATOM 21076 O O . ARG M 1 202 ? 108.557 40.195 43.275 1.00 17.96 ? 202 ARG M O 1 ATOM 21077 C CB . ARG M 1 202 ? 110.039 42.974 42.096 1.00 19.09 ? 202 ARG M CB 1 ATOM 21078 C CG . ARG M 1 202 ? 110.190 43.057 43.594 1.00 19.42 ? 202 ARG M CG 1 ATOM 21079 C CD . ARG M 1 202 ? 111.129 44.177 44.054 1.00 21.64 ? 202 ARG M CD 1 ATOM 21080 N NE . ARG M 1 202 ? 111.028 44.320 45.502 1.00 17.64 ? 202 ARG M NE 1 ATOM 21081 C CZ . ARG M 1 202 ? 111.406 45.392 46.188 1.00 20.25 ? 202 ARG M CZ 1 ATOM 21082 N NH1 . ARG M 1 202 ? 111.926 46.442 45.566 1.00 18.14 ? 202 ARG M NH1 1 ATOM 21083 N NH2 . ARG M 1 202 ? 111.266 45.409 47.505 1.00 17.32 ? 202 ARG M NH2 1 ATOM 21084 N N . LYS M 1 203 ? 110.385 39.900 41.968 1.00 24.06 ? 203 LYS M N 1 ATOM 21085 C CA . LYS M 1 203 ? 110.851 38.712 42.664 1.00 32.90 ? 203 LYS M CA 1 ATOM 21086 C C . LYS M 1 203 ? 111.425 39.094 44.027 1.00 32.95 ? 203 LYS M C 1 ATOM 21087 O O . LYS M 1 203 ? 112.131 40.086 44.151 1.00 32.54 ? 203 LYS M O 1 ATOM 21088 C CB . LYS M 1 203 ? 111.904 38.000 41.824 1.00 24.89 ? 203 LYS M CB 1 ATOM 21089 C CG . LYS M 1 203 ? 112.167 36.570 42.199 1.00 25.77 ? 203 LYS M CG 1 ATOM 21090 C CD . LYS M 1 203 ? 112.818 35.856 41.030 1.00 35.76 ? 203 LYS M CD 1 ATOM 21091 C CE . LYS M 1 203 ? 112.952 34.359 41.278 1.00 33.24 ? 203 LYS M CE 1 ATOM 21092 N NZ . LYS M 1 203 ? 113.346 33.611 40.032 1.00 28.83 ? 203 LYS M NZ 1 ATOM 21093 N N . LYS M 1 204 ? 111.085 38.323 45.050 1.00 27.99 ? 204 LYS M N 1 ATOM 21094 C CA . LYS M 1 204 ? 111.645 38.523 46.376 1.00 23.49 ? 204 LYS M CA 1 ATOM 21095 C C . LYS M 1 204 ? 113.127 38.176 46.347 1.00 25.30 ? 204 LYS M C 1 ATOM 21096 O O . LYS M 1 204 ? 113.553 37.328 45.559 1.00 30.60 ? 204 LYS M O 1 ATOM 21097 C CB . LYS M 1 204 ? 110.940 37.646 47.409 1.00 25.69 ? 204 LYS M CB 1 ATOM 21098 C CG . LYS M 1 204 ? 109.568 38.122 47.852 1.00 27.56 ? 204 LYS M CG 1 ATOM 21099 C CD . LYS M 1 204 ? 108.808 36.915 48.359 1.00 25.59 ? 204 LYS M CD 1 ATOM 21100 C CE . LYS M 1 204 ? 107.653 37.273 49.278 1.00 21.26 ? 204 LYS M CE 1 ATOM 21101 N NZ . LYS M 1 204 ? 106.971 36.012 49.673 1.00 22.75 ? 204 LYS M NZ 1 ATOM 21102 N N . GLY M 1 205 ? 113.919 38.830 47.190 1.00 18.11 ? 205 GLY M N 1 ATOM 21103 C CA . GLY M 1 205 ? 115.323 38.466 47.305 1.00 18.11 ? 205 GLY M CA 1 ATOM 21104 C C . GLY M 1 205 ? 115.550 36.961 47.328 1.00 18.11 ? 205 GLY M C 1 ATOM 21105 O O . GLY M 1 205 ? 114.785 36.231 47.968 1.00 18.11 ? 205 GLY M O 1 ATOM 21106 N N . ARG M 1 206 ? 116.588 36.496 46.634 1.00 31.89 ? 206 ARG M N 1 ATOM 21107 C CA . ARG M 1 206 ? 116.925 35.077 46.610 1.00 31.89 ? 206 ARG M CA 1 ATOM 21108 C C . ARG M 1 206 ? 116.974 34.495 48.012 1.00 31.89 ? 206 ARG M C 1 ATOM 21109 O O . ARG M 1 206 ? 116.603 33.350 48.234 1.00 31.89 ? 206 ARG M O 1 ATOM 21110 C CB . ARG M 1 206 ? 118.284 34.830 45.944 1.00 31.89 ? 206 ARG M CB 1 ATOM 21111 C CG . ARG M 1 206 ? 118.452 35.418 44.551 1.00 31.89 ? 206 ARG M CG 1 ATOM 21112 C CD . ARG M 1 206 ? 119.044 34.402 43.587 1.00 31.89 ? 206 ARG M CD 1 ATOM 21113 N NE . ARG M 1 206 ? 120.105 33.651 44.236 1.00 31.89 ? 206 ARG M NE 1 ATOM 21114 C CZ . ARG M 1 206 ? 120.428 32.398 43.940 1.00 31.89 ? 206 ARG M CZ 1 ATOM 21115 N NH1 . ARG M 1 206 ? 119.774 31.740 42.989 1.00 31.89 ? 206 ARG M NH1 1 ATOM 21116 N NH2 . ARG M 1 206 ? 121.415 31.805 44.604 1.00 31.89 ? 206 ARG M NH2 1 ATOM 21117 N N . SER M 1 207 ? 117.451 35.275 48.964 1.00 31.85 ? 207 SER M N 1 ATOM 21118 C CA . SER M 1 207 ? 117.677 34.729 50.289 1.00 31.85 ? 207 SER M CA 1 ATOM 21119 C C . SER M 1 207 ? 116.379 34.481 51.076 1.00 31.85 ? 207 SER M C 1 ATOM 21120 O O . SER M 1 207 ? 116.405 33.816 52.119 1.00 31.85 ? 207 SER M O 1 ATOM 21121 C CB . SER M 1 207 ? 118.645 35.610 51.077 1.00 31.85 ? 207 SER M CB 1 ATOM 21122 O OG . SER M 1 207 ? 118.189 36.947 51.158 1.00 31.85 ? 207 SER M OG 1 ATOM 21123 N N . GLU M 1 208 ? 115.258 35.011 50.583 1.00 58.50 ? 208 GLU M N 1 ATOM 21124 C CA . GLU M 1 208 ? 113.950 34.763 51.196 1.00 58.50 ? 208 GLU M CA 1 ATOM 21125 C C . GLU M 1 208 ? 113.259 33.529 50.579 1.00 58.50 ? 208 GLU M C 1 ATOM 21126 O O . GLU M 1 208 ? 112.409 32.902 51.207 1.00 58.50 ? 208 GLU M O 1 ATOM 21127 C CB . GLU M 1 208 ? 113.039 35.994 51.042 1.00 58.50 ? 208 GLU M CB 1 ATOM 21128 C CG . GLU M 1 208 ? 113.688 37.346 51.351 1.00 58.50 ? 208 GLU M CG 1 ATOM 21129 C CD . GLU M 1 208 ? 112.780 38.535 51.012 1.00 58.50 ? 208 GLU M CD 1 ATOM 21130 O OE1 . GLU M 1 208 ? 111.562 38.477 51.333 1.00 58.50 ? 208 GLU M OE1 1 ATOM 21131 O OE2 . GLU M 1 208 ? 113.283 39.524 50.418 1.00 58.50 ? 208 GLU M OE2 1 ATOM 21132 N N . ILE M 1 209 ? 113.654 33.197 49.350 1.00 49.18 ? 209 ILE M N 1 ATOM 21133 C CA . ILE M 1 209 ? 113.021 32.178 48.509 1.00 49.18 ? 209 ILE M CA 1 ATOM 21134 C C . ILE M 1 209 ? 113.745 30.828 48.482 1.00 49.18 ? 209 ILE M C 1 ATOM 21135 O O . ILE M 1 209 ? 113.105 29.770 48.498 1.00 49.18 ? 209 ILE M O 1 ATOM 21136 C CB . ILE M 1 209 ? 113.021 32.639 47.035 1.00 49.18 ? 209 ILE M CB 1 ATOM 21137 C CG1 . ILE M 1 209 ? 112.154 33.882 46.835 1.00 49.18 ? 209 ILE M CG1 1 ATOM 21138 C CG2 . ILE M 1 209 ? 112.630 31.488 46.097 1.00 49.18 ? 209 ILE M CG2 1 ATOM 21139 C CD1 . ILE M 1 209 ? 112.270 34.458 45.420 1.00 49.18 ? 209 ILE M CD1 1 ATOM 21140 N N . LEU M 1 210 ? 115.078 30.878 48.406 1.00 57.94 ? 210 LEU M N 1 ATOM 21141 C CA . LEU M 1 210 ? 115.910 29.710 48.086 1.00 57.94 ? 210 LEU M CA 1 ATOM 21142 C C . LEU M 1 210 ? 115.610 29.156 46.689 1.00 57.94 ? 210 LEU M C 1 ATOM 21143 O O . LEU M 1 210 ? 116.261 29.523 45.704 1.00 57.94 ? 210 LEU M O 1 ATOM 21144 C CB . LEU M 1 210 ? 115.784 28.598 49.142 1.00 57.94 ? 210 LEU M CB 1 ATOM 21145 C CG . LEU M 1 210 ? 116.611 28.758 50.422 1.00 57.94 ? 210 LEU M CG 1 ATOM 21146 C CD1 . LEU M 1 210 ? 116.008 29.846 51.319 1.00 57.94 ? 210 LEU M CD1 1 ATOM 21147 C CD2 . LEU M 1 210 ? 116.785 27.432 51.168 1.00 57.94 ? 210 LEU M CD2 1 ATOM 21148 N N . LEU N 1 1 ? 58.613 46.794 21.070 1.00 51.99 ? 1 LEU N N 1 ATOM 21149 C CA . LEU N 1 1 ? 59.540 45.698 21.307 1.00 37.90 ? 1 LEU N CA 1 ATOM 21150 C C . LEU N 1 1 ? 60.735 46.143 22.130 1.00 37.09 ? 1 LEU N C 1 ATOM 21151 O O . LEU N 1 1 ? 61.416 47.105 21.781 1.00 43.09 ? 1 LEU N O 1 ATOM 21152 C CB . LEU N 1 1 ? 60.062 45.135 19.990 1.00 37.38 ? 1 LEU N CB 1 ATOM 21153 C CG . LEU N 1 1 ? 59.283 43.998 19.344 1.00 40.47 ? 1 LEU N CG 1 ATOM 21154 C CD1 . LEU N 1 1 ? 60.073 43.486 18.166 1.00 44.17 ? 1 LEU N CD1 1 ATOM 21155 C CD2 . LEU N 1 1 ? 59.054 42.890 20.339 1.00 45.46 ? 1 LEU N CD2 1 ATOM 21156 N N . ASP N 1 2 ? 61.001 45.435 23.220 1.00 28.12 ? 2 ASP N N 1 ATOM 21157 C CA . ASP N 1 2 ? 62.216 45.681 23.981 1.00 20.97 ? 2 ASP N CA 1 ATOM 21158 C C . ASP N 1 2 ? 63.168 44.486 23.867 1.00 22.54 ? 2 ASP N C 1 ATOM 21159 O O . ASP N 1 2 ? 62.846 43.481 23.217 1.00 23.23 ? 2 ASP N O 1 ATOM 21160 C CB . ASP N 1 2 ? 61.883 46.011 25.441 1.00 29.26 ? 2 ASP N CB 1 ATOM 21161 C CG . ASP N 1 2 ? 61.183 44.879 26.154 1.00 31.87 ? 2 ASP N CG 1 ATOM 21162 O OD1 . ASP N 1 2 ? 61.183 43.750 25.621 1.00 38.32 ? 2 ASP N OD1 1 ATOM 21163 O OD2 . ASP N 1 2 ? 60.632 45.123 27.255 1.00 55.68 ? 2 ASP N OD2 1 ATOM 21164 N N . ARG N 1 3 ? 64.336 44.595 24.495 1.00 27.02 ? 3 ARG N N 1 ATOM 21165 C CA . ARG N 1 3 ? 65.337 43.539 24.397 1.00 25.80 ? 3 ARG N CA 1 ATOM 21166 C C . ARG N 1 3 ? 64.786 42.215 24.890 1.00 29.82 ? 3 ARG N C 1 ATOM 21167 O O . ARG N 1 3 ? 64.965 41.188 24.256 1.00 29.24 ? 3 ARG N O 1 ATOM 21168 C CB . ARG N 1 3 ? 66.601 43.902 25.167 1.00 25.64 ? 3 ARG N CB 1 ATOM 21169 C CG . ARG N 1 3 ? 67.510 44.859 24.448 1.00 22.87 ? 3 ARG N CG 1 ATOM 21170 C CD . ARG N 1 3 ? 68.618 45.347 25.370 1.00 24.77 ? 3 ARG N CD 1 ATOM 21171 N NE . ARG N 1 3 ? 69.467 46.302 24.671 1.00 21.43 ? 3 ARG N NE 1 ATOM 21172 C CZ . ARG N 1 3 ? 69.289 47.617 24.683 1.00 26.68 ? 3 ARG N CZ 1 ATOM 21173 N NH1 . ARG N 1 3 ? 68.298 48.149 25.369 1.00 31.78 ? 3 ARG N NH1 1 ATOM 21174 N NH2 . ARG N 1 3 ? 70.106 48.405 23.999 1.00 21.26 ? 3 ARG N NH2 1 ATOM 21175 N N . ALA N 1 4 ? 64.120 42.246 26.032 1.00 15.69 ? 4 ALA N N 1 ATOM 21176 C CA . ALA N 1 4 ? 63.542 41.041 26.598 1.00 17.74 ? 4 ALA N CA 1 ATOM 21177 C C . ALA N 1 4 ? 62.638 40.309 25.595 1.00 17.98 ? 4 ALA N C 1 ATOM 21178 O O . ALA N 1 4 ? 62.709 39.098 25.457 1.00 17.62 ? 4 ALA N O 1 ATOM 21179 C CB . ALA N 1 4 ? 62.774 41.380 27.873 1.00 21.59 ? 4 ALA N CB 1 ATOM 21180 N N . ASP N 1 5 ? 61.789 41.051 24.898 1.00 25.63 ? 5 ASP N N 1 ATOM 21181 C CA . ASP N 1 5 ? 60.906 40.451 23.902 1.00 27.49 ? 5 ASP N CA 1 ATOM 21182 C C . ASP N 1 5 ? 61.685 39.871 22.714 1.00 25.04 ? 5 ASP N C 1 ATOM 21183 O O . ASP N 1 5 ? 61.419 38.757 22.262 1.00 26.50 ? 5 ASP N O 1 ATOM 21184 C CB . ASP N 1 5 ? 59.865 41.470 23.409 1.00 29.35 ? 5 ASP N CB 1 ATOM 21185 C CG . ASP N 1 5 ? 58.961 41.984 24.528 1.00 40.48 ? 5 ASP N CG 1 ATOM 21186 O OD1 . ASP N 1 5 ? 58.569 41.173 25.414 1.00 38.52 ? 5 ASP N OD1 1 ATOM 21187 O OD2 . ASP N 1 5 ? 58.647 43.205 24.518 1.00 40.79 ? 5 ASP N OD2 1 ATOM 21188 N N . ILE N 1 6 ? 62.637 40.645 22.200 1.00 23.16 ? 6 ILE N N 1 ATOM 21189 C CA . ILE N 1 6 ? 63.425 40.199 21.072 1.00 22.00 ? 6 ILE N CA 1 ATOM 21190 C C . ILE N 1 6 ? 64.139 38.895 21.414 1.00 22.71 ? 6 ILE N C 1 ATOM 21191 O O . ILE N 1 6 ? 64.096 37.931 20.648 1.00 26.09 ? 6 ILE N O 1 ATOM 21192 C CB . ILE N 1 6 ? 64.449 41.271 20.654 1.00 20.40 ? 6 ILE N CB 1 ATOM 21193 C CG1 . ILE N 1 6 ? 63.722 42.484 20.071 1.00 20.45 ? 6 ILE N CG1 1 ATOM 21194 C CG2 . ILE N 1 6 ? 65.468 40.700 19.649 1.00 19.92 ? 6 ILE N CG2 1 ATOM 21195 C CD1 . ILE N 1 6 ? 64.572 43.746 20.016 1.00 18.30 ? 6 ILE N CD1 1 ATOM 21196 N N . LEU N 1 7 ? 64.773 38.863 22.578 1.00 19.81 ? 7 LEU N N 1 ATOM 21197 C CA . LEU N 1 7 ? 65.553 37.705 22.982 1.00 19.79 ? 7 LEU N CA 1 ATOM 21198 C C . LEU N 1 7 ? 64.671 36.497 23.230 1.00 21.73 ? 7 LEU N C 1 ATOM 21199 O O . LEU N 1 7 ? 65.036 35.364 22.892 1.00 21.42 ? 7 LEU N O 1 ATOM 21200 C CB . LEU N 1 7 ? 66.426 38.034 24.203 1.00 19.12 ? 7 LEU N CB 1 ATOM 21201 C CG . LEU N 1 7 ? 67.655 38.868 23.786 1.00 17.69 ? 7 LEU N CG 1 ATOM 21202 C CD1 . LEU N 1 7 ? 68.242 39.673 24.947 1.00 17.69 ? 7 LEU N CD1 1 ATOM 21203 C CD2 . LEU N 1 7 ? 68.734 37.994 23.126 1.00 17.14 ? 7 LEU N CD2 1 ATOM 21204 N N . TYR N 1 8 ? 63.498 36.751 23.799 1.00 20.97 ? 8 TYR N N 1 ATOM 21205 C CA . TYR N 1 8 ? 62.513 35.700 24.030 1.00 23.52 ? 8 TYR N CA 1 ATOM 21206 C C . TYR N 1 8 ? 62.070 35.064 22.698 1.00 24.26 ? 8 TYR N C 1 ATOM 21207 O O . TYR N 1 8 ? 62.051 33.839 22.549 1.00 25.19 ? 8 TYR N O 1 ATOM 21208 C CB . TYR N 1 8 ? 61.323 36.259 24.807 1.00 27.00 ? 8 TYR N CB 1 ATOM 21209 C CG . TYR N 1 8 ? 60.244 35.241 25.088 1.00 27.14 ? 8 TYR N CG 1 ATOM 21210 C CD1 . TYR N 1 8 ? 60.351 34.365 26.168 1.00 28.54 ? 8 TYR N CD1 1 ATOM 21211 C CD2 . TYR N 1 8 ? 59.130 35.149 24.285 1.00 31.80 ? 8 TYR N CD2 1 ATOM 21212 C CE1 . TYR N 1 8 ? 59.361 33.423 26.436 1.00 31.78 ? 8 TYR N CE1 1 ATOM 21213 C CE2 . TYR N 1 8 ? 58.148 34.227 24.541 1.00 31.73 ? 8 TYR N CE2 1 ATOM 21214 C CZ . TYR N 1 8 ? 58.259 33.360 25.615 1.00 36.73 ? 8 TYR N CZ 1 ATOM 21215 O OH . TYR N 1 8 ? 57.259 32.430 25.860 1.00 44.70 ? 8 TYR N OH 1 ATOM 21216 N N . ASN N 1 9 ? 61.734 35.906 21.731 1.00 26.13 ? 9 ASN N N 1 ATOM 21217 C CA . ASN N 1 9 ? 61.319 35.417 20.426 1.00 28.22 ? 9 ASN N CA 1 ATOM 21218 C C . ASN N 1 9 ? 62.387 34.585 19.720 1.00 24.40 ? 9 ASN N C 1 ATOM 21219 O O . ASN N 1 9 ? 62.100 33.537 19.139 1.00 33.06 ? 9 ASN N O 1 ATOM 21220 C CB . ASN N 1 9 ? 60.902 36.576 19.538 1.00 28.10 ? 9 ASN N CB 1 ATOM 21221 C CG . ASN N 1 9 ? 59.594 37.211 19.984 1.00 27.65 ? 9 ASN N CG 1 ATOM 21222 O OD1 . ASN N 1 9 ? 58.820 36.621 20.747 1.00 31.21 ? 9 ASN N OD1 1 ATOM 21223 N ND2 . ASN N 1 9 ? 59.334 38.419 19.500 1.00 27.92 ? 9 ASN N ND2 1 ATOM 21224 N N . ILE N 1 10 ? 63.625 35.066 19.774 1.00 19.22 ? 10 ILE N N 1 ATOM 21225 C CA . ILE N 1 10 ? 64.747 34.353 19.176 1.00 19.69 ? 10 ILE N CA 1 ATOM 21226 C C . ILE N 1 10 ? 64.914 32.966 19.810 1.00 20.24 ? 10 ILE N C 1 ATOM 21227 O O . ILE N 1 10 ? 64.991 31.962 19.104 1.00 21.80 ? 10 ILE N O 1 ATOM 21228 C CB . ILE N 1 10 ? 66.063 35.169 19.282 1.00 17.93 ? 10 ILE N CB 1 ATOM 21229 C CG1 . ILE N 1 10 ? 66.034 36.327 18.290 1.00 17.56 ? 10 ILE N CG1 1 ATOM 21230 C CG2 . ILE N 1 10 ? 67.286 34.284 19.016 1.00 16.42 ? 10 ILE N CG2 1 ATOM 21231 C CD1 . ILE N 1 10 ? 67.134 37.352 18.484 1.00 14.82 ? 10 ILE N CD1 1 ATOM 21232 N N . ARG N 1 11 ? 64.972 32.916 21.135 1.00 21.82 ? 11 ARG N N 1 ATOM 21233 C CA . ARG N 1 11 ? 65.116 31.654 21.841 1.00 22.40 ? 11 ARG N CA 1 ATOM 21234 C C . ARG N 1 11 ? 63.951 30.690 21.532 1.00 29.21 ? 11 ARG N C 1 ATOM 21235 O O . ARG N 1 11 ? 64.153 29.480 21.357 1.00 27.26 ? 11 ARG N O 1 ATOM 21236 C CB . ARG N 1 11 ? 65.192 31.913 23.346 1.00 24.31 ? 11 ARG N CB 1 ATOM 21237 C CG . ARG N 1 11 ? 65.562 30.706 24.161 1.00 26.98 ? 11 ARG N CG 1 ATOM 21238 C CD . ARG N 1 11 ? 65.844 31.101 25.602 1.00 39.65 ? 11 ARG N CD 1 ATOM 21239 N NE . ARG N 1 11 ? 66.559 30.057 26.340 1.00 56.50 ? 11 ARG N NE 1 ATOM 21240 C CZ . ARG N 1 11 ? 65.967 29.100 27.050 1.00 65.06 ? 11 ARG N CZ 1 ATOM 21241 N NH1 . ARG N 1 11 ? 64.642 29.040 27.122 1.00 67.24 ? 11 ARG N NH1 1 ATOM 21242 N NH2 . ARG N 1 11 ? 66.703 28.200 27.686 1.00 69.57 ? 11 ARG N NH2 1 ATOM 21243 N N . GLN N 1 12 ? 62.733 31.227 21.455 1.00 25.29 ? 12 GLN N N 1 ATOM 21244 C CA . GLN N 1 12 ? 61.538 30.400 21.243 1.00 31.01 ? 12 GLN N CA 1 ATOM 21245 C C . GLN N 1 12 ? 61.421 29.816 19.845 1.00 29.01 ? 12 GLN N C 1 ATOM 21246 O O . GLN N 1 12 ? 60.794 28.778 19.657 1.00 38.91 ? 12 GLN N O 1 ATOM 21247 C CB . GLN N 1 12 ? 60.250 31.181 21.568 1.00 29.47 ? 12 GLN N CB 1 ATOM 21248 C CG . GLN N 1 12 ? 60.028 31.418 23.050 1.00 38.16 ? 12 GLN N CG 1 ATOM 21249 C CD . GLN N 1 12 ? 59.829 30.125 23.807 1.00 54.55 ? 12 GLN N CD 1 ATOM 21250 O OE1 . GLN N 1 12 ? 58.765 29.518 23.731 1.00 65.04 ? 12 GLN N OE1 1 ATOM 21251 N NE2 . GLN N 1 12 ? 60.854 29.692 24.536 1.00 43.96 ? 12 GLN N NE2 1 ATOM 21252 N N . THR N 1 13 ? 62.012 30.476 18.866 1.00 22.64 ? 13 THR N N 1 ATOM 21253 C CA . THR N 1 13 ? 61.861 30.044 17.483 1.00 22.64 ? 13 THR N CA 1 ATOM 21254 C C . THR N 1 13 ? 63.213 29.617 16.926 1.00 22.64 ? 13 THR N C 1 ATOM 21255 O O . THR N 1 13 ? 63.363 29.385 15.713 1.00 22.64 ? 13 THR N O 1 ATOM 21256 C CB . THR N 1 13 ? 61.277 31.176 16.604 1.00 22.64 ? 13 THR N CB 1 ATOM 21257 O OG1 . THR N 1 13 ? 62.144 32.315 16.661 1.00 22.64 ? 13 THR N OG1 1 ATOM 21258 C CG2 . THR N 1 13 ? 59.904 31.584 17.103 1.00 22.64 ? 13 THR N CG2 1 ATOM 21259 N N . SER N 1 14 ? 64.182 29.543 17.835 1.00 70.26 ? 14 SER N N 1 ATOM 21260 C CA . SER N 1 14 ? 65.571 29.148 17.586 1.00 70.26 ? 14 SER N CA 1 ATOM 21261 C C . SER N 1 14 ? 65.947 28.590 16.199 1.00 70.26 ? 14 SER N C 1 ATOM 21262 O O . SER N 1 14 ? 66.201 29.343 15.250 1.00 70.26 ? 14 SER N O 1 ATOM 21263 C CB . SER N 1 14 ? 65.973 28.137 18.655 1.00 70.26 ? 14 SER N CB 1 ATOM 21264 O OG . SER N 1 14 ? 67.342 28.253 18.966 1.00 70.26 ? 14 SER N OG 1 ATOM 21265 N N . ARG N 1 15 ? 66.008 27.260 16.128 1.00 30.13 ? 15 ARG N N 1 ATOM 21266 C CA . ARG N 1 15 ? 66.489 26.489 14.963 1.00 30.13 ? 15 ARG N CA 1 ATOM 21267 C C . ARG N 1 15 ? 67.983 26.589 14.656 1.00 30.13 ? 15 ARG N C 1 ATOM 21268 O O . ARG N 1 15 ? 68.375 26.869 13.519 1.00 30.13 ? 15 ARG N O 1 ATOM 21269 C CB . ARG N 1 15 ? 65.657 26.763 13.704 1.00 30.13 ? 15 ARG N CB 1 ATOM 21270 C CG . ARG N 1 15 ? 64.207 26.272 13.761 1.00 30.13 ? 15 ARG N CG 1 ATOM 21271 C CD . ARG N 1 15 ? 63.999 25.001 14.608 1.00 30.13 ? 15 ARG N CD 1 ATOM 21272 N NE . ARG N 1 15 ? 64.512 23.768 13.998 1.00 30.13 ? 15 ARG N NE 1 ATOM 21273 C CZ . ARG N 1 15 ? 63.908 23.086 13.022 1.00 30.13 ? 15 ARG N CZ 1 ATOM 21274 N NH1 . ARG N 1 15 ? 62.759 23.509 12.520 1.00 30.13 ? 15 ARG N NH1 1 ATOM 21275 N NH2 . ARG N 1 15 ? 64.453 21.971 12.546 1.00 30.13 ? 15 ARG N NH2 1 ATOM 21276 N N . PRO N 1 16 ? 68.825 26.327 15.669 1.00 24.75 ? 16 PRO N N 1 ATOM 21277 C CA . PRO N 1 16 ? 70.294 26.317 15.554 1.00 25.05 ? 16 PRO N CA 1 ATOM 21278 C C . PRO N 1 16 ? 70.785 25.230 14.596 1.00 28.75 ? 16 PRO N C 1 ATOM 21279 O O . PRO N 1 16 ? 71.920 25.297 14.114 1.00 23.77 ? 16 PRO N O 1 ATOM 21280 C CB . PRO N 1 16 ? 70.764 25.975 16.975 1.00 24.80 ? 16 PRO N CB 1 ATOM 21281 C CG . PRO N 1 16 ? 69.564 26.170 17.853 1.00 24.79 ? 16 PRO N CG 1 ATOM 21282 C CD . PRO N 1 16 ? 68.381 25.888 17.000 1.00 27.51 ? 16 PRO N CD 1 ATOM 21283 N N . ASP N 1 17 ? 69.930 24.245 14.331 1.00 24.83 ? 17 ASP N N 1 ATOM 21284 C CA . ASP N 1 17 ? 70.280 23.125 13.476 1.00 25.28 ? 17 ASP N CA 1 ATOM 21285 C C . ASP N 1 17 ? 70.083 23.405 11.981 1.00 26.68 ? 17 ASP N C 1 ATOM 21286 O O . ASP N 1 17 ? 70.477 22.604 11.145 1.00 27.84 ? 17 ASP N O 1 ATOM 21287 C CB . ASP N 1 17 ? 69.498 21.861 13.900 1.00 25.47 ? 17 ASP N CB 1 ATOM 21288 C CG . ASP N 1 17 ? 67.966 22.084 13.964 1.00 27.55 ? 17 ASP N CG 1 ATOM 21289 O OD1 . ASP N 1 17 ? 67.510 23.227 14.208 1.00 30.73 ? 17 ASP N OD1 1 ATOM 21290 O OD2 . ASP N 1 17 ? 67.209 21.094 13.777 1.00 28.47 ? 17 ASP N OD2 1 ATOM 21291 N N . VAL N 1 18 ? 69.475 24.539 11.649 1.00 19.75 ? 18 VAL N N 1 ATOM 21292 C CA . VAL N 1 18 ? 69.033 24.780 10.272 1.00 20.84 ? 18 VAL N CA 1 ATOM 21293 C C . VAL N 1 18 ? 69.815 25.886 9.572 1.00 20.15 ? 18 VAL N C 1 ATOM 21294 O O . VAL N 1 18 ? 69.689 27.059 9.921 1.00 19.65 ? 18 VAL N O 1 ATOM 21295 C CB . VAL N 1 18 ? 67.524 25.110 10.222 1.00 22.11 ? 18 VAL N CB 1 ATOM 21296 C CG1 . VAL N 1 18 ? 67.058 25.361 8.784 1.00 23.28 ? 18 VAL N CG1 1 ATOM 21297 C CG2 . VAL N 1 18 ? 66.727 23.984 10.853 1.00 22.89 ? 18 VAL N CG2 1 ATOM 21298 N N . ILE N 1 19 ? 70.623 25.500 8.591 1.00 20.23 ? 19 ILE N N 1 ATOM 21299 C CA . ILE N 1 19 ? 71.375 26.475 7.810 1.00 19.74 ? 19 ILE N CA 1 ATOM 21300 C C . ILE N 1 19 ? 70.398 27.462 7.117 1.00 20.89 ? 19 ILE N C 1 ATOM 21301 O O . ILE N 1 19 ? 69.442 27.045 6.460 1.00 24.01 ? 19 ILE N O 1 ATOM 21302 C CB . ILE N 1 19 ? 72.310 25.764 6.784 1.00 20.38 ? 19 ILE N CB 1 ATOM 21303 C CG1 . ILE N 1 19 ? 73.114 26.779 5.974 1.00 19.87 ? 19 ILE N CG1 1 ATOM 21304 C CG2 . ILE N 1 19 ? 71.512 24.845 5.852 1.00 22.10 ? 19 ILE N CG2 1 ATOM 21305 C CD1 . ILE N 1 19 ? 74.134 26.134 4.996 1.00 19.18 ? 19 ILE N CD1 1 ATOM 21306 N N . PRO N 1 20 ? 70.625 28.777 7.284 1.00 25.61 ? 20 PRO N N 1 ATOM 21307 C CA . PRO N 1 20 ? 69.642 29.743 6.787 1.00 28.76 ? 20 PRO N CA 1 ATOM 21308 C C . PRO N 1 20 ? 69.823 30.117 5.308 1.00 26.04 ? 20 PRO N C 1 ATOM 21309 O O . PRO N 1 20 ? 69.974 31.301 4.990 1.00 30.17 ? 20 PRO N O 1 ATOM 21310 C CB . PRO N 1 20 ? 69.896 30.970 7.671 1.00 27.78 ? 20 PRO N CB 1 ATOM 21311 C CG . PRO N 1 20 ? 71.370 30.896 7.978 1.00 25.68 ? 20 PRO N CG 1 ATOM 21312 C CD . PRO N 1 20 ? 71.682 29.420 8.094 1.00 24.24 ? 20 PRO N CD 1 ATOM 21313 N N . THR N 1 21 ? 69.797 29.132 4.414 1.00 27.13 ? 21 THR N N 1 ATOM 21314 C CA . THR N 1 21 ? 69.857 29.414 2.983 1.00 36.28 ? 21 THR N CA 1 ATOM 21315 C C . THR N 1 21 ? 68.595 30.130 2.524 1.00 42.56 ? 21 THR N C 1 ATOM 21316 O O . THR N 1 21 ? 67.503 29.805 2.971 1.00 35.67 ? 21 THR N O 1 ATOM 21317 C CB . THR N 1 21 ? 70.003 28.136 2.152 1.00 36.63 ? 21 THR N CB 1 ATOM 21318 O OG1 . THR N 1 21 ? 69.022 27.176 2.574 1.00 44.50 ? 21 THR N OG1 1 ATOM 21319 C CG2 . THR N 1 21 ? 71.386 27.557 2.320 1.00 27.69 ? 21 THR N CG2 1 ATOM 21320 N N . GLN N 1 22 ? 68.763 31.107 1.636 1.00 58.35 ? 22 GLN N N 1 ATOM 21321 C CA . GLN N 1 22 ? 67.640 31.838 1.036 1.00 62.09 ? 22 GLN N CA 1 ATOM 21322 C C . GLN N 1 22 ? 67.493 31.473 -0.437 1.00 64.98 ? 22 GLN N C 1 ATOM 21323 O O . GLN N 1 22 ? 68.381 31.762 -1.236 1.00 64.94 ? 22 GLN N O 1 ATOM 21324 C CB . GLN N 1 22 ? 67.840 33.351 1.155 1.00 59.55 ? 22 GLN N CB 1 ATOM 21325 C CG . GLN N 1 22 ? 67.707 33.903 2.561 1.00 88.67 ? 22 GLN N CG 1 ATOM 21326 C CD . GLN N 1 22 ? 67.917 35.408 2.616 1.00 111.87 ? 22 GLN N CD 1 ATOM 21327 O OE1 . GLN N 1 22 ? 69.053 35.890 2.688 1.00 112.71 ? 22 GLN N OE1 1 ATOM 21328 N NE2 . GLN N 1 22 ? 66.819 36.160 2.582 1.00 121.01 ? 22 GLN N NE2 1 ATOM 21329 N N . ARG N 1 23 ? 66.368 30.855 -0.792 1.00 95.70 ? 23 ARG N N 1 ATOM 21330 C CA . ARG N 1 23 ? 66.118 30.374 -2.157 1.00 95.70 ? 23 ARG N CA 1 ATOM 21331 C C . ARG N 1 23 ? 67.309 29.682 -2.834 1.00 95.70 ? 23 ARG N C 1 ATOM 21332 O O . ARG N 1 23 ? 67.738 30.075 -3.920 1.00 95.70 ? 23 ARG N O 1 ATOM 21333 C CB . ARG N 1 23 ? 65.528 31.477 -3.049 1.00 95.70 ? 23 ARG N CB 1 ATOM 21334 C CG . ARG N 1 23 ? 66.086 32.876 -2.829 1.00 95.70 ? 23 ARG N CG 1 ATOM 21335 C CD . ARG N 1 23 ? 64.964 33.916 -2.761 1.00 95.70 ? 23 ARG N CD 1 ATOM 21336 N NE . ARG N 1 23 ? 64.556 34.212 -1.387 1.00 95.70 ? 23 ARG N NE 1 ATOM 21337 C CZ . ARG N 1 23 ? 63.676 33.495 -0.692 1.00 95.70 ? 23 ARG N CZ 1 ATOM 21338 N NH1 . ARG N 1 23 ? 63.107 32.428 -1.239 1.00 95.70 ? 23 ARG N NH1 1 ATOM 21339 N NH2 . ARG N 1 23 ? 63.365 33.840 0.554 1.00 95.70 ? 23 ARG N NH2 1 ATOM 21340 N N . ASP N 1 24 ? 67.819 28.643 -2.177 1.00 108.58 ? 24 ASP N N 1 ATOM 21341 C CA . ASP N 1 24 ? 68.894 27.797 -2.707 1.00 108.58 ? 24 ASP N CA 1 ATOM 21342 C C . ASP N 1 24 ? 70.126 28.552 -3.213 1.00 108.58 ? 24 ASP N C 1 ATOM 21343 O O . ASP N 1 24 ? 70.889 28.039 -4.034 1.00 108.58 ? 24 ASP N O 1 ATOM 21344 C CB . ASP N 1 24 ? 68.362 26.828 -3.770 1.00 108.58 ? 24 ASP N CB 1 ATOM 21345 C CG . ASP N 1 24 ? 67.556 25.684 -3.167 1.00 108.58 ? 24 ASP N CG 1 ATOM 21346 O OD1 . ASP N 1 24 ? 67.962 25.153 -2.109 1.00 108.58 ? 24 ASP N OD1 1 ATOM 21347 O OD2 . ASP N 1 24 ? 66.513 25.318 -3.751 1.00 108.58 ? 24 ASP N OD2 1 ATOM 21348 N N . ARG N 1 25 ? 70.306 29.774 -2.723 1.00 91.57 ? 25 ARG N N 1 ATOM 21349 C CA . ARG N 1 25 ? 71.589 30.451 -2.814 1.00 91.57 ? 25 ARG N CA 1 ATOM 21350 C C . ARG N 1 25 ? 72.341 30.105 -1.530 1.00 91.57 ? 25 ARG N C 1 ATOM 21351 O O . ARG N 1 25 ? 71.717 29.847 -0.499 1.00 91.57 ? 25 ARG N O 1 ATOM 21352 C CB . ARG N 1 25 ? 71.401 31.965 -2.952 1.00 91.57 ? 25 ARG N CB 1 ATOM 21353 C CG . ARG N 1 25 ? 70.803 32.404 -4.282 1.00 91.57 ? 25 ARG N CG 1 ATOM 21354 C CD . ARG N 1 25 ? 70.522 33.910 -4.328 1.00 91.57 ? 25 ARG N CD 1 ATOM 21355 N NE . ARG N 1 25 ? 70.153 34.348 -5.678 1.00 91.57 ? 25 ARG N NE 1 ATOM 21356 C CZ . ARG N 1 25 ? 69.815 35.594 -6.013 1.00 91.57 ? 25 ARG N CZ 1 ATOM 21357 N NH1 . ARG N 1 25 ? 69.786 36.554 -5.095 1.00 91.57 ? 25 ARG N NH1 1 ATOM 21358 N NH2 . ARG N 1 25 ? 69.501 35.883 -7.272 1.00 91.57 ? 25 ARG N NH2 1 ATOM 21359 N N . PRO N 1 26 ? 73.681 30.075 -1.589 1.00 34.31 ? 26 PRO N N 1 ATOM 21360 C CA . PRO N 1 26 ? 74.528 29.734 -0.432 1.00 22.87 ? 26 PRO N CA 1 ATOM 21361 C C . PRO N 1 26 ? 74.482 30.833 0.637 1.00 23.01 ? 26 PRO N C 1 ATOM 21362 O O . PRO N 1 26 ? 74.293 32.009 0.307 1.00 25.33 ? 26 PRO N O 1 ATOM 21363 C CB . PRO N 1 26 ? 75.947 29.685 -1.022 1.00 22.94 ? 26 PRO N CB 1 ATOM 21364 C CG . PRO N 1 26 ? 75.795 29.846 -2.500 1.00 29.19 ? 26 PRO N CG 1 ATOM 21365 C CD . PRO N 1 26 ? 74.479 30.500 -2.752 1.00 26.43 ? 26 PRO N CD 1 ATOM 21366 N N . VAL N 1 27 ? 74.648 30.462 1.896 1.00 22.89 ? 27 VAL N N 1 ATOM 21367 C CA . VAL N 1 27 ? 74.874 31.459 2.923 1.00 21.75 ? 27 VAL N CA 1 ATOM 21368 C C . VAL N 1 27 ? 76.263 32.030 2.686 1.00 21.84 ? 27 VAL N C 1 ATOM 21369 O O . VAL N 1 27 ? 77.250 31.294 2.649 1.00 22.65 ? 27 VAL N O 1 ATOM 21370 C CB . VAL N 1 27 ? 74.814 30.849 4.341 1.00 21.45 ? 27 VAL N CB 1 ATOM 21371 C CG1 . VAL N 1 27 ? 75.022 31.932 5.390 1.00 20.42 ? 27 VAL N CG1 1 ATOM 21372 C CG2 . VAL N 1 27 ? 73.484 30.139 4.554 1.00 22.17 ? 27 VAL N CG2 1 ATOM 21373 N N . ALA N 1 28 ? 76.338 33.338 2.493 1.00 19.64 ? 28 ALA N N 1 ATOM 21374 C CA . ALA N 1 28 ? 77.623 34.000 2.303 1.00 19.30 ? 28 ALA N CA 1 ATOM 21375 C C . ALA N 1 28 ? 78.276 34.289 3.660 1.00 17.69 ? 28 ALA N C 1 ATOM 21376 O O . ALA N 1 28 ? 77.799 35.152 4.413 1.00 17.44 ? 28 ALA N O 1 ATOM 21377 C CB . ALA N 1 28 ? 77.442 35.279 1.516 1.00 20.13 ? 28 ALA N CB 1 ATOM 21378 N N . VAL N 1 29 ? 79.358 33.575 3.967 1.00 20.91 ? 29 VAL N N 1 ATOM 21379 C CA . VAL N 1 29 ? 80.082 33.764 5.219 1.00 20.21 ? 29 VAL N CA 1 ATOM 21380 C C . VAL N 1 29 ? 81.389 34.499 4.969 1.00 23.53 ? 29 VAL N C 1 ATOM 21381 O O . VAL N 1 29 ? 82.145 34.117 4.084 1.00 21.77 ? 29 VAL N O 1 ATOM 21382 C CB . VAL N 1 29 ? 80.367 32.409 5.898 1.00 19.29 ? 29 VAL N CB 1 ATOM 21383 C CG1 . VAL N 1 29 ? 81.161 32.596 7.182 1.00 17.77 ? 29 VAL N CG1 1 ATOM 21384 C CG2 . VAL N 1 29 ? 79.051 31.668 6.177 1.00 19.72 ? 29 VAL N CG2 1 ATOM 21385 N N . SER N 1 30 ? 81.644 35.553 5.739 1.00 23.77 ? 30 SER N N 1 ATOM 21386 C CA . SER N 1 30 ? 82.928 36.243 5.714 1.00 30.20 ? 30 SER N CA 1 ATOM 21387 C C . SER N 1 30 ? 83.794 35.844 6.897 1.00 25.15 ? 30 SER N C 1 ATOM 21388 O O . SER N 1 30 ? 83.325 35.799 8.040 1.00 21.97 ? 30 SER N O 1 ATOM 21389 C CB . SER N 1 30 ? 82.736 37.753 5.740 1.00 27.08 ? 30 SER N CB 1 ATOM 21390 O OG . SER N 1 30 ? 82.119 38.203 4.540 1.00 26.15 ? 30 SER N OG 1 ATOM 21391 N N . VAL N 1 31 ? 85.061 35.556 6.612 1.00 22.95 ? 31 VAL N N 1 ATOM 21392 C CA . VAL N 1 31 ? 86.019 35.162 7.628 1.00 21.77 ? 31 VAL N CA 1 ATOM 21393 C C . VAL N 1 31 ? 87.278 36.014 7.534 1.00 24.87 ? 31 VAL N C 1 ATOM 21394 O O . VAL N 1 31 ? 87.780 36.297 6.437 1.00 28.85 ? 31 VAL N O 1 ATOM 21395 C CB . VAL N 1 31 ? 86.426 33.688 7.492 1.00 24.84 ? 31 VAL N CB 1 ATOM 21396 C CG1 . VAL N 1 31 ? 87.348 33.308 8.622 1.00 28.57 ? 31 VAL N CG1 1 ATOM 21397 C CG2 . VAL N 1 31 ? 85.211 32.816 7.520 1.00 30.40 ? 31 VAL N CG2 1 ATOM 21398 N N . SER N 1 32 ? 87.791 36.402 8.694 1.00 21.35 ? 32 SER N N 1 ATOM 21399 C CA . SER N 1 32 ? 88.967 37.258 8.769 1.00 22.38 ? 32 SER N CA 1 ATOM 21400 C C . SER N 1 32 ? 89.634 37.067 10.142 1.00 26.11 ? 32 SER N C 1 ATOM 21401 O O . SER N 1 32 ? 88.974 37.159 11.187 1.00 25.48 ? 32 SER N O 1 ATOM 21402 C CB . SER N 1 32 ? 88.563 38.730 8.539 1.00 23.80 ? 32 SER N CB 1 ATOM 21403 O OG . SER N 1 32 ? 89.600 39.623 8.888 1.00 46.98 ? 32 SER N OG 1 ATOM 21404 N N . LEU N 1 33 ? 90.936 36.782 10.134 1.00 20.34 ? 33 LEU N N 1 ATOM 21405 C CA . LEU N 1 33 ? 91.685 36.600 11.375 1.00 19.22 ? 33 LEU N CA 1 ATOM 21406 C C . LEU N 1 33 ? 92.419 37.876 11.788 1.00 21.74 ? 33 LEU N C 1 ATOM 21407 O O . LEU N 1 33 ? 93.141 38.471 10.980 1.00 20.02 ? 33 LEU N O 1 ATOM 21408 C CB . LEU N 1 33 ? 92.665 35.441 11.238 1.00 20.37 ? 33 LEU N CB 1 ATOM 21409 C CG . LEU N 1 33 ? 92.120 34.127 10.672 1.00 21.98 ? 33 LEU N CG 1 ATOM 21410 C CD1 . LEU N 1 33 ? 93.171 33.035 10.689 1.00 24.52 ? 33 LEU N CD1 1 ATOM 21411 C CD2 . LEU N 1 33 ? 90.885 33.689 11.448 1.00 18.49 ? 33 LEU N CD2 1 ATOM 21412 N N . LYS N 1 34 ? 92.215 38.316 13.028 1.00 20.70 ? 34 LYS N N 1 ATOM 21413 C CA . LYS N 1 34 ? 92.994 39.425 13.571 1.00 21.46 ? 34 LYS N CA 1 ATOM 21414 C C . LYS N 1 34 ? 93.964 38.822 14.553 1.00 19.94 ? 34 LYS N C 1 ATOM 21415 O O . LYS N 1 34 ? 93.561 38.345 15.616 1.00 22.10 ? 34 LYS N O 1 ATOM 21416 C CB . LYS N 1 34 ? 92.119 40.438 14.313 1.00 20.55 ? 34 LYS N CB 1 ATOM 21417 C CG . LYS N 1 34 ? 90.813 40.801 13.641 1.00 28.83 ? 34 LYS N CG 1 ATOM 21418 C CD . LYS N 1 34 ? 91.020 41.500 12.314 1.00 30.81 ? 34 LYS N CD 1 ATOM 21419 C CE . LYS N 1 34 ? 89.673 41.860 11.691 1.00 49.64 ? 34 LYS N CE 1 ATOM 21420 N NZ . LYS N 1 34 ? 89.819 42.424 10.316 1.00 53.38 ? 34 LYS N NZ 1 ATOM 21421 N N . PHE N 1 35 ? 95.243 38.827 14.203 1.00 16.65 ? 35 PHE N N 1 ATOM 21422 C CA . PHE N 1 35 ? 96.237 38.169 15.041 1.00 19.21 ? 35 PHE N CA 1 ATOM 21423 C C . PHE N 1 35 ? 96.561 38.996 16.279 1.00 16.40 ? 35 PHE N C 1 ATOM 21424 O O . PHE N 1 35 ? 96.763 40.208 16.212 1.00 16.95 ? 35 PHE N O 1 ATOM 21425 C CB . PHE N 1 35 ? 97.478 37.844 14.232 1.00 16.79 ? 35 PHE N CB 1 ATOM 21426 C CG . PHE N 1 35 ? 97.234 36.836 13.154 1.00 16.93 ? 35 PHE N CG 1 ATOM 21427 C CD1 . PHE N 1 35 ? 97.218 35.481 13.449 1.00 16.65 ? 35 PHE N CD1 1 ATOM 21428 C CD2 . PHE N 1 35 ? 97.017 37.241 11.840 1.00 18.55 ? 35 PHE N CD2 1 ATOM 21429 C CE1 . PHE N 1 35 ? 96.989 34.536 12.466 1.00 17.93 ? 35 PHE N CE1 1 ATOM 21430 C CE2 . PHE N 1 35 ? 96.799 36.306 10.832 1.00 19.79 ? 35 PHE N CE2 1 ATOM 21431 C CZ . PHE N 1 35 ? 96.785 34.946 11.146 1.00 18.28 ? 35 PHE N CZ 1 ATOM 21432 N N . ILE N 1 36 ? 96.576 38.320 17.417 1.00 16.37 ? 36 ILE N N 1 ATOM 21433 C CA . ILE N 1 36 ? 96.835 38.965 18.688 1.00 15.60 ? 36 ILE N CA 1 ATOM 21434 C C . ILE N 1 36 ? 98.229 38.607 19.217 1.00 16.06 ? 36 ILE N C 1 ATOM 21435 O O . ILE N 1 36 ? 98.908 39.442 19.798 1.00 16.27 ? 36 ILE N O 1 ATOM 21436 C CB . ILE N 1 36 ? 95.781 38.530 19.735 1.00 15.31 ? 36 ILE N CB 1 ATOM 21437 C CG1 . ILE N 1 36 ? 94.357 38.711 19.176 1.00 15.24 ? 36 ILE N CG1 1 ATOM 21438 C CG2 . ILE N 1 36 ? 95.996 39.276 21.053 1.00 15.23 ? 36 ILE N CG2 1 ATOM 21439 C CD1 . ILE N 1 36 ? 94.034 40.150 18.739 1.00 15.76 ? 36 ILE N CD1 1 ATOM 21440 N N . ASN N 1 37 ? 98.640 37.358 19.026 1.00 16.54 ? 37 ASN N N 1 ATOM 21441 C CA . ASN N 1 37 ? 99.902 36.892 19.560 1.00 16.42 ? 37 ASN N CA 1 ATOM 21442 C C . ASN N 1 37 ? 100.417 35.659 18.840 1.00 17.09 ? 37 ASN N C 1 ATOM 21443 O O . ASN N 1 37 ? 99.641 34.873 18.293 1.00 16.12 ? 37 ASN N O 1 ATOM 21444 C CB . ASN N 1 37 ? 99.769 36.624 21.057 1.00 15.75 ? 37 ASN N CB 1 ATOM 21445 C CG . ASN N 1 37 ? 101.005 37.051 21.834 1.00 16.25 ? 37 ASN N CG 1 ATOM 21446 O OD1 . ASN N 1 37 ? 102.134 36.885 21.368 1.00 17.22 ? 37 ASN N OD1 1 ATOM 21447 N ND2 . ASN N 1 37 ? 100.799 37.617 23.017 1.00 15.53 ? 37 ASN N ND2 1 ATOM 21448 N N . ILE N 1 38 ? 101.734 35.507 18.819 1.00 14.51 ? 38 ILE N N 1 ATOM 21449 C CA . ILE N 1 38 ? 102.358 34.266 18.378 1.00 14.98 ? 38 ILE N CA 1 ATOM 21450 C C . ILE N 1 38 ? 103.184 33.792 19.563 1.00 15.10 ? 38 ILE N C 1 ATOM 21451 O O . ILE N 1 38 ? 103.970 34.552 20.095 1.00 15.18 ? 38 ILE N O 1 ATOM 21452 C CB . ILE N 1 38 ? 103.219 34.501 17.133 1.00 16.52 ? 38 ILE N CB 1 ATOM 21453 C CG1 . ILE N 1 38 ? 102.341 35.073 16.004 1.00 17.21 ? 38 ILE N CG1 1 ATOM 21454 C CG2 . ILE N 1 38 ? 103.925 33.228 16.724 1.00 17.71 ? 38 ILE N CG2 1 ATOM 21455 C CD1 . ILE N 1 38 ? 103.112 35.492 14.764 1.00 19.12 ? 38 ILE N CD1 1 ATOM 21456 N N . LEU N 1 39 ? 102.997 32.551 19.992 1.00 26.77 ? 39 LEU N N 1 ATOM 21457 C CA . LEU N 1 39 ? 103.477 32.146 21.307 1.00 20.81 ? 39 LEU N CA 1 ATOM 21458 C C . LEU N 1 39 ? 104.617 31.128 21.335 1.00 32.56 ? 39 LEU N C 1 ATOM 21459 O O . LEU N 1 39 ? 105.563 31.299 22.100 1.00 55.80 ? 39 LEU N O 1 ATOM 21460 C CB . LEU N 1 39 ? 102.308 31.611 22.152 1.00 20.93 ? 39 LEU N CB 1 ATOM 21461 C CG . LEU N 1 39 ? 101.219 32.621 22.503 1.00 28.97 ? 39 LEU N CG 1 ATOM 21462 C CD1 . LEU N 1 39 ? 100.081 31.951 23.243 1.00 29.35 ? 39 LEU N CD1 1 ATOM 21463 C CD2 . LEU N 1 39 ? 101.810 33.756 23.328 1.00 33.37 ? 39 LEU N CD2 1 ATOM 21464 N N . GLU N 1 40 ? 104.534 30.058 20.549 1.00 29.69 ? 40 GLU N N 1 ATOM 21465 C CA . GLU N 1 40 ? 105.441 28.938 20.785 1.00 38.07 ? 40 GLU N CA 1 ATOM 21466 C C . GLU N 1 40 ? 105.841 28.245 19.495 1.00 50.54 ? 40 GLU N C 1 ATOM 21467 O O . GLU N 1 40 ? 105.413 27.128 19.199 1.00 61.48 ? 40 GLU N O 1 ATOM 21468 C CB . GLU N 1 40 ? 104.827 27.942 21.775 1.00 41.78 ? 40 GLU N CB 1 ATOM 21469 C CG . GLU N 1 40 ? 105.836 27.037 22.473 1.00 70.67 ? 40 GLU N CG 1 ATOM 21470 C CD . GLU N 1 40 ? 105.429 26.707 23.904 1.00 87.68 ? 40 GLU N CD 1 ATOM 21471 O OE1 . GLU N 1 40 ? 104.463 27.321 24.409 1.00 89.34 ? 40 GLU N OE1 1 ATOM 21472 O OE2 . GLU N 1 40 ? 106.076 25.837 24.526 1.00 88.87 ? 40 GLU N OE2 1 ATOM 21473 N N . VAL N 1 41 ? 106.693 28.927 18.744 1.00 25.84 ? 41 VAL N N 1 ATOM 21474 C CA . VAL N 1 41 ? 107.166 28.464 17.448 1.00 25.95 ? 41 VAL N CA 1 ATOM 21475 C C . VAL N 1 41 ? 108.218 27.356 17.577 1.00 29.60 ? 41 VAL N C 1 ATOM 21476 O O . VAL N 1 41 ? 109.105 27.412 18.440 1.00 26.60 ? 41 VAL N O 1 ATOM 21477 C CB . VAL N 1 41 ? 107.750 29.649 16.667 1.00 38.07 ? 41 VAL N CB 1 ATOM 21478 C CG1 . VAL N 1 41 ? 108.528 29.180 15.472 1.00 37.76 ? 41 VAL N CG1 1 ATOM 21479 C CG2 . VAL N 1 41 ? 106.645 30.605 16.264 1.00 37.12 ? 41 VAL N CG2 1 ATOM 21480 N N . ASN N 1 42 ? 108.113 26.349 16.713 1.00 32.38 ? 42 ASN N N 1 ATOM 21481 C CA . ASN N 1 42 ? 109.107 25.277 16.644 1.00 23.07 ? 42 ASN N CA 1 ATOM 21482 C C . ASN N 1 42 ? 109.524 25.005 15.202 1.00 39.40 ? 42 ASN N C 1 ATOM 21483 O O . ASN N 1 42 ? 108.762 24.425 14.422 1.00 33.38 ? 42 ASN N O 1 ATOM 21484 C CB . ASN N 1 42 ? 108.570 23.998 17.294 1.00 19.11 ? 42 ASN N CB 1 ATOM 21485 C CG . ASN N 1 42 ? 109.635 22.909 17.438 1.00 36.12 ? 42 ASN N CG 1 ATOM 21486 O OD1 . ASN N 1 42 ? 110.532 22.773 16.601 1.00 28.08 ? 42 ASN N OD1 1 ATOM 21487 N ND2 . ASN N 1 42 ? 109.533 22.125 18.509 1.00 27.68 ? 42 ASN N ND2 1 ATOM 21488 N N . GLU N 1 43 ? 110.741 25.421 14.849 1.00 19.28 ? 43 GLU N N 1 ATOM 21489 C CA . GLU N 1 43 ? 111.193 25.306 13.457 1.00 23.82 ? 43 GLU N CA 1 ATOM 21490 C C . GLU N 1 43 ? 111.541 23.872 13.059 1.00 27.77 ? 43 GLU N C 1 ATOM 21491 O O . GLU N 1 43 ? 111.465 23.508 11.876 1.00 27.76 ? 43 GLU N O 1 ATOM 21492 C CB . GLU N 1 43 ? 112.354 26.247 13.169 1.00 30.14 ? 43 GLU N CB 1 ATOM 21493 C CG . GLU N 1 43 ? 112.733 26.310 11.698 1.00 47.46 ? 43 GLU N CG 1 ATOM 21494 C CD . GLU N 1 43 ? 113.666 27.472 11.365 1.00 62.32 ? 43 GLU N CD 1 ATOM 21495 O OE1 . GLU N 1 43 ? 114.092 28.194 12.301 1.00 55.02 ? 43 GLU N OE1 1 ATOM 21496 O OE2 . GLU N 1 43 ? 113.968 27.660 10.163 1.00 54.72 ? 43 GLU N OE2 1 ATOM 21497 N N . ILE N 1 44 ? 111.892 23.055 14.049 1.00 27.26 ? 44 ILE N N 1 ATOM 21498 C CA . ILE N 1 44 ? 112.133 21.636 13.812 1.00 35.89 ? 44 ILE N CA 1 ATOM 21499 C C . ILE N 1 44 ? 110.860 20.863 13.447 1.00 42.81 ? 44 ILE N C 1 ATOM 21500 O O . ILE N 1 44 ? 110.857 20.078 12.506 1.00 45.95 ? 44 ILE N O 1 ATOM 21501 C CB . ILE N 1 44 ? 112.765 20.941 15.039 1.00 45.16 ? 44 ILE N CB 1 ATOM 21502 C CG1 . ILE N 1 44 ? 114.013 21.690 15.517 1.00 44.10 ? 44 ILE N CG1 1 ATOM 21503 C CG2 . ILE N 1 44 ? 113.095 19.484 14.701 1.00 34.28 ? 44 ILE N CG2 1 ATOM 21504 C CD1 . ILE N 1 44 ? 115.124 21.687 14.513 1.00 44.29 ? 44 ILE N CD1 1 ATOM 21505 N N . THR N 1 45 ? 109.786 21.071 14.200 1.00 35.40 ? 45 THR N N 1 ATOM 21506 C CA . THR N 1 45 ? 108.561 20.303 13.989 1.00 30.13 ? 45 THR N CA 1 ATOM 21507 C C . THR N 1 45 ? 107.558 21.002 13.067 1.00 29.56 ? 45 THR N C 1 ATOM 21508 O O . THR N 1 45 ? 106.540 20.425 12.708 1.00 36.50 ? 45 THR N O 1 ATOM 21509 C CB . THR N 1 45 ? 107.869 19.967 15.324 1.00 22.66 ? 45 THR N CB 1 ATOM 21510 O OG1 . THR N 1 45 ? 107.392 21.178 15.930 1.00 29.38 ? 45 THR N OG1 1 ATOM 21511 C CG2 . THR N 1 45 ? 108.849 19.256 16.282 1.00 19.55 ? 45 THR N CG2 1 ATOM 21512 N N . ASN N 1 46 ? 107.853 22.233 12.672 1.00 17.73 ? 46 ASN N N 1 ATOM 21513 C CA . ASN N 1 46 ? 106.904 23.018 11.894 1.00 17.51 ? 46 ASN N CA 1 ATOM 21514 C C . ASN N 1 46 ? 105.552 23.207 12.599 1.00 16.27 ? 46 ASN N C 1 ATOM 21515 O O . ASN N 1 46 ? 104.476 22.935 12.030 1.00 16.07 ? 46 ASN N O 1 ATOM 21516 C CB . ASN N 1 46 ? 106.703 22.405 10.513 1.00 18.41 ? 46 ASN N CB 1 ATOM 21517 C CG . ASN N 1 46 ? 107.731 22.883 9.518 1.00 19.96 ? 46 ASN N CG 1 ATOM 21518 O OD1 . ASN N 1 46 ? 108.182 24.030 9.583 1.00 19.67 ? 46 ASN N OD1 1 ATOM 21519 N ND2 . ASN N 1 46 ? 108.109 22.014 8.588 1.00 20.74 ? 46 ASN N ND2 1 ATOM 21520 N N . GLU N 1 47 ? 105.602 23.675 13.839 1.00 26.23 ? 47 GLU N N 1 ATOM 21521 C CA . GLU N 1 47 ? 104.382 23.934 14.588 1.00 27.70 ? 47 GLU N CA 1 ATOM 21522 C C . GLU N 1 47 ? 104.394 25.333 15.203 1.00 26.53 ? 47 GLU N C 1 ATOM 21523 O O . GLU N 1 47 ? 105.438 25.837 15.602 1.00 22.64 ? 47 GLU N O 1 ATOM 21524 C CB . GLU N 1 47 ? 104.184 22.856 15.657 1.00 17.65 ? 47 GLU N CB 1 ATOM 21525 C CG . GLU N 1 47 ? 104.090 21.439 15.074 1.00 31.20 ? 47 GLU N CG 1 ATOM 21526 C CD . GLU N 1 47 ? 104.021 20.341 16.141 1.00 48.42 ? 47 GLU N CD 1 ATOM 21527 O OE1 . GLU N 1 47 ? 103.733 20.659 17.316 1.00 45.02 ? 47 GLU N OE1 1 ATOM 21528 O OE2 . GLU N 1 47 ? 104.258 19.156 15.798 1.00 42.47 ? 47 GLU N OE2 1 ATOM 21529 N N . VAL N 1 48 ? 103.228 25.962 15.263 1.00 23.42 ? 48 VAL N N 1 ATOM 21530 C CA . VAL N 1 48 ? 103.102 27.277 15.880 1.00 24.34 ? 48 VAL N CA 1 ATOM 21531 C C . VAL N 1 48 ? 101.838 27.363 16.745 1.00 19.44 ? 48 VAL N C 1 ATOM 21532 O O . VAL N 1 48 ? 100.821 26.731 16.446 1.00 25.74 ? 48 VAL N O 1 ATOM 21533 C CB . VAL N 1 48 ? 103.036 28.409 14.821 1.00 28.69 ? 48 VAL N CB 1 ATOM 21534 C CG1 . VAL N 1 48 ? 104.298 28.450 13.987 1.00 48.57 ? 48 VAL N CG1 1 ATOM 21535 C CG2 . VAL N 1 48 ? 101.823 28.221 13.932 1.00 26.90 ? 48 VAL N CG2 1 ATOM 21536 N N . ASP N 1 49 ? 101.920 28.153 17.812 1.00 27.17 ? 49 ASP N N 1 ATOM 21537 C CA . ASP N 1 49 ? 100.764 28.526 18.614 1.00 21.56 ? 49 ASP N CA 1 ATOM 21538 C C . ASP N 1 49 ? 100.382 29.965 18.343 1.00 22.03 ? 49 ASP N C 1 ATOM 21539 O O . ASP N 1 49 ? 101.214 30.875 18.469 1.00 25.12 ? 49 ASP N O 1 ATOM 21540 C CB . ASP N 1 49 ? 101.100 28.414 20.088 1.00 32.78 ? 49 ASP N CB 1 ATOM 21541 C CG . ASP N 1 49 ? 100.390 27.282 20.752 1.00 40.39 ? 49 ASP N CG 1 ATOM 21542 O OD1 . ASP N 1 49 ? 100.035 26.306 20.058 1.00 70.05 ? 49 ASP N OD1 1 ATOM 21543 O OD2 . ASP N 1 49 ? 100.187 27.361 21.972 1.00 27.94 ? 49 ASP N OD2 1 ATOM 21544 N N . VAL N 1 50 ? 99.118 30.185 18.011 1.00 19.51 ? 50 VAL N N 1 ATOM 21545 C CA . VAL N 1 50 ? 98.661 31.512 17.631 1.00 32.55 ? 50 VAL N CA 1 ATOM 21546 C C . VAL N 1 50 ? 97.433 31.889 18.450 1.00 25.19 ? 50 VAL N C 1 ATOM 21547 O O . VAL N 1 50 ? 96.596 31.042 18.752 1.00 24.76 ? 50 VAL N O 1 ATOM 21548 C CB . VAL N 1 50 ? 98.318 31.554 16.122 1.00 35.00 ? 50 VAL N CB 1 ATOM 21549 C CG1 . VAL N 1 50 ? 97.934 32.961 15.701 1.00 43.41 ? 50 VAL N CG1 1 ATOM 21550 C CG2 . VAL N 1 50 ? 99.495 31.060 15.311 1.00 29.21 ? 50 VAL N CG2 1 ATOM 21551 N N . VAL N 1 51 ? 97.342 33.158 18.833 1.00 14.79 ? 51 VAL N N 1 ATOM 21552 C CA . VAL N 1 51 ? 96.106 33.713 19.367 1.00 14.02 ? 51 VAL N CA 1 ATOM 21553 C C . VAL N 1 51 ? 95.543 34.719 18.363 1.00 14.81 ? 51 VAL N C 1 ATOM 21554 O O . VAL N 1 51 ? 96.271 35.596 17.889 1.00 14.75 ? 51 VAL N O 1 ATOM 21555 C CB . VAL N 1 51 ? 96.328 34.407 20.714 1.00 13.95 ? 51 VAL N CB 1 ATOM 21556 C CG1 . VAL N 1 51 ? 94.988 34.937 21.263 1.00 12.89 ? 51 VAL N CG1 1 ATOM 21557 C CG2 . VAL N 1 51 ? 96.958 33.439 21.716 1.00 13.25 ? 51 VAL N CG2 1 ATOM 21558 N N . PHE N 1 52 ? 94.253 34.602 18.043 1.00 17.07 ? 52 PHE N N 1 ATOM 21559 C CA . PHE N 1 52 ? 93.635 35.458 17.034 1.00 17.60 ? 52 PHE N CA 1 ATOM 21560 C C . PHE N 1 52 ? 92.139 35.606 17.266 1.00 16.89 ? 52 PHE N C 1 ATOM 21561 O O . PHE N 1 52 ? 91.492 34.708 17.817 1.00 16.47 ? 52 PHE N O 1 ATOM 21562 C CB . PHE N 1 52 ? 93.884 34.882 15.632 1.00 17.75 ? 52 PHE N CB 1 ATOM 21563 C CG . PHE N 1 52 ? 93.375 33.475 15.462 1.00 17.31 ? 52 PHE N CG 1 ATOM 21564 C CD1 . PHE N 1 52 ? 94.173 32.391 15.800 1.00 18.43 ? 52 PHE N CD1 1 ATOM 21565 C CD2 . PHE N 1 52 ? 92.081 33.233 14.996 1.00 17.16 ? 52 PHE N CD2 1 ATOM 21566 C CE1 . PHE N 1 52 ? 93.699 31.076 15.661 1.00 18.06 ? 52 PHE N CE1 1 ATOM 21567 C CE2 . PHE N 1 52 ? 91.601 31.941 14.857 1.00 16.69 ? 52 PHE N CE2 1 ATOM 21568 C CZ . PHE N 1 52 ? 92.407 30.852 15.187 1.00 17.22 ? 52 PHE N CZ 1 ATOM 21569 N N . TRP N 1 53 ? 91.594 36.747 16.849 1.00 11.27 ? 53 TRP N N 1 ATOM 21570 C CA . TRP N 1 53 ? 90.149 36.929 16.807 1.00 10.79 ? 53 TRP N CA 1 ATOM 21571 C C . TRP N 1 53 ? 89.685 36.364 15.479 1.00 11.34 ? 53 TRP N C 1 ATOM 21572 O O . TRP N 1 53 ? 90.237 36.717 14.425 1.00 12.53 ? 53 TRP N O 1 ATOM 21573 C CB . TRP N 1 53 ? 89.770 38.403 16.867 1.00 11.91 ? 53 TRP N CB 1 ATOM 21574 C CG . TRP N 1 53 ? 90.147 39.088 18.113 1.00 10.76 ? 53 TRP N CG 1 ATOM 21575 C CD1 . TRP N 1 53 ? 90.808 38.553 19.193 1.00 10.43 ? 53 TRP N CD1 1 ATOM 21576 C CD2 . TRP N 1 53 ? 89.898 40.458 18.431 1.00 10.50 ? 53 TRP N CD2 1 ATOM 21577 N NE1 . TRP N 1 53 ? 90.976 39.512 20.158 1.00 10.10 ? 53 TRP N NE1 1 ATOM 21578 C CE2 . TRP N 1 53 ? 90.436 40.691 19.716 1.00 10.95 ? 53 TRP N CE2 1 ATOM 21579 C CE3 . TRP N 1 53 ? 89.254 41.512 17.759 1.00 11.68 ? 53 TRP N CE3 1 ATOM 21580 C CZ2 . TRP N 1 53 ? 90.346 41.929 20.345 1.00 10.67 ? 53 TRP N CZ2 1 ATOM 21581 C CZ3 . TRP N 1 53 ? 89.179 42.752 18.379 1.00 11.87 ? 53 TRP N CZ3 1 ATOM 21582 C CH2 . TRP N 1 53 ? 89.724 42.949 19.662 1.00 12.31 ? 53 TRP N CH2 1 ATOM 21583 N N . GLN N 1 54 ? 88.686 35.483 15.521 1.00 17.81 ? 54 GLN N N 1 ATOM 21584 C CA . GLN N 1 54 ? 88.147 34.916 14.304 1.00 21.05 ? 54 GLN N CA 1 ATOM 21585 C C . GLN N 1 54 ? 86.857 35.641 13.934 1.00 21.24 ? 54 GLN N C 1 ATOM 21586 O O . GLN N 1 54 ? 85.769 35.243 14.339 1.00 22.40 ? 54 GLN N O 1 ATOM 21587 C CB . GLN N 1 54 ? 87.919 33.426 14.484 1.00 19.49 ? 54 GLN N CB 1 ATOM 21588 C CG . GLN N 1 54 ? 87.479 32.713 13.217 1.00 18.45 ? 54 GLN N CG 1 ATOM 21589 C CD . GLN N 1 54 ? 87.448 31.207 13.406 1.00 19.58 ? 54 GLN N CD 1 ATOM 21590 O OE1 . GLN N 1 54 ? 88.475 30.588 13.666 1.00 20.69 ? 54 GLN N OE1 1 ATOM 21591 N NE2 . GLN N 1 54 ? 86.261 30.613 13.313 1.00 20.72 ? 54 GLN N NE2 1 ATOM 21592 N N . GLN N 1 55 ? 86.990 36.727 13.186 1.00 27.65 ? 55 GLN N N 1 ATOM 21593 C CA . GLN N 1 55 ? 85.838 37.534 12.802 1.00 22.39 ? 55 GLN N CA 1 ATOM 21594 C C . GLN N 1 55 ? 84.994 36.804 11.777 1.00 24.44 ? 55 GLN N C 1 ATOM 21595 O O . GLN N 1 55 ? 85.416 36.559 10.654 1.00 23.58 ? 55 GLN N O 1 ATOM 21596 C CB . GLN N 1 55 ? 86.289 38.875 12.254 1.00 28.50 ? 55 GLN N CB 1 ATOM 21597 C CG . GLN N 1 55 ? 85.167 39.807 11.906 1.00 25.36 ? 55 GLN N CG 1 ATOM 21598 C CD . GLN N 1 55 ? 85.679 41.103 11.327 1.00 32.05 ? 55 GLN N CD 1 ATOM 21599 O OE1 . GLN N 1 55 ? 86.062 42.013 12.056 1.00 29.15 ? 55 GLN N OE1 1 ATOM 21600 N NE2 . GLN N 1 55 ? 85.725 41.182 10.015 1.00 32.08 ? 55 GLN N NE2 1 ATOM 21601 N N . THR N 1 56 ? 83.798 36.430 12.181 1.00 15.51 ? 56 THR N N 1 ATOM 21602 C CA . THR N 1 56 ? 82.923 35.643 11.333 1.00 18.50 ? 56 THR N CA 1 ATOM 21603 C C . THR N 1 56 ? 81.577 36.354 11.161 1.00 17.51 ? 56 THR N C 1 ATOM 21604 O O . THR N 1 56 ? 80.961 36.801 12.126 1.00 22.75 ? 56 THR N O 1 ATOM 21605 C CB . THR N 1 56 ? 82.701 34.238 11.913 1.00 14.61 ? 56 THR N CB 1 ATOM 21606 O OG1 . THR N 1 56 ? 83.957 33.701 12.353 1.00 25.99 ? 56 THR N OG1 1 ATOM 21607 C CG2 . THR N 1 56 ? 82.095 33.324 10.868 1.00 17.05 ? 56 THR N CG2 1 ATOM 21608 N N . THR N 1 57 ? 81.120 36.414 9.917 1.00 15.27 ? 57 THR N N 1 ATOM 21609 C CA . THR N 1 57 ? 80.019 37.280 9.551 1.00 16.34 ? 57 THR N CA 1 ATOM 21610 C C . THR N 1 57 ? 79.092 36.589 8.564 1.00 15.62 ? 57 THR N C 1 ATOM 21611 O O . THR N 1 57 ? 79.546 35.989 7.583 1.00 17.13 ? 57 THR N O 1 ATOM 21612 C CB . THR N 1 57 ? 80.599 38.600 8.964 1.00 15.92 ? 57 THR N CB 1 ATOM 21613 O OG1 . THR N 1 57 ? 80.479 39.631 9.947 1.00 16.49 ? 57 THR N OG1 1 ATOM 21614 C CG2 . THR N 1 57 ? 79.921 39.017 7.708 1.00 16.93 ? 57 THR N CG2 1 ATOM 21615 N N . TRP N 1 58 ? 77.787 36.680 8.821 1.00 18.42 ? 58 TRP N N 1 ATOM 21616 C CA . TRP N 1 58 ? 76.790 36.106 7.925 1.00 18.78 ? 58 TRP N CA 1 ATOM 21617 C C . TRP N 1 58 ? 75.390 36.662 8.198 1.00 19.35 ? 58 TRP N C 1 ATOM 21618 O O . TRP N 1 58 ? 75.167 37.388 9.168 1.00 18.89 ? 58 TRP N O 1 ATOM 21619 C CB . TRP N 1 58 ? 76.773 34.576 8.023 1.00 18.12 ? 58 TRP N CB 1 ATOM 21620 C CG . TRP N 1 58 ? 76.194 34.075 9.308 1.00 17.84 ? 58 TRP N CG 1 ATOM 21621 C CD1 . TRP N 1 58 ? 74.892 33.740 9.553 1.00 18.85 ? 58 TRP N CD1 1 ATOM 21622 C CD2 . TRP N 1 58 ? 76.897 33.859 10.536 1.00 16.67 ? 58 TRP N CD2 1 ATOM 21623 N NE1 . TRP N 1 58 ? 74.743 33.328 10.857 1.00 17.43 ? 58 TRP N NE1 1 ATOM 21624 C CE2 . TRP N 1 58 ? 75.959 33.387 11.480 1.00 17.91 ? 58 TRP N CE2 1 ATOM 21625 C CE3 . TRP N 1 58 ? 78.230 34.007 10.926 1.00 17.18 ? 58 TRP N CE3 1 ATOM 21626 C CZ2 . TRP N 1 58 ? 76.314 33.075 12.793 1.00 17.24 ? 58 TRP N CZ2 1 ATOM 21627 C CZ3 . TRP N 1 58 ? 78.579 33.691 12.231 1.00 15.36 ? 58 TRP N CZ3 1 ATOM 21628 C CH2 . TRP N 1 58 ? 77.628 33.229 13.147 1.00 16.43 ? 58 TRP N CH2 1 ATOM 21629 N N . SER N 1 59 ? 74.451 36.301 7.335 1.00 19.92 ? 59 SER N N 1 ATOM 21630 C CA . SER N 1 59 ? 73.084 36.783 7.444 1.00 19.91 ? 59 SER N CA 1 ATOM 21631 C C . SER N 1 59 ? 72.090 35.638 7.731 1.00 20.25 ? 59 SER N C 1 ATOM 21632 O O . SER N 1 59 ? 72.153 34.575 7.109 1.00 20.19 ? 59 SER N O 1 ATOM 21633 C CB . SER N 1 59 ? 72.699 37.529 6.161 1.00 20.82 ? 59 SER N CB 1 ATOM 21634 O OG . SER N 1 59 ? 71.304 37.738 6.110 1.00 42.39 ? 59 SER N OG 1 ATOM 21635 N N . ASP N 1 60 ? 71.199 35.854 8.692 1.00 26.35 ? 60 ASP N N 1 ATOM 21636 C CA . ASP N 1 60 ? 70.128 34.902 8.996 1.00 26.50 ? 60 ASP N CA 1 ATOM 21637 C C . ASP N 1 60 ? 68.806 35.654 9.159 1.00 23.05 ? 60 ASP N C 1 ATOM 21638 O O . ASP N 1 60 ? 68.481 36.166 10.242 1.00 30.87 ? 60 ASP N O 1 ATOM 21639 C CB . ASP N 1 60 ? 70.427 34.087 10.259 1.00 29.74 ? 60 ASP N CB 1 ATOM 21640 C CG . ASP N 1 60 ? 69.398 32.971 10.504 1.00 31.91 ? 60 ASP N CG 1 ATOM 21641 O OD1 . ASP N 1 60 ? 68.300 33.014 9.900 1.00 42.63 ? 60 ASP N OD1 1 ATOM 21642 O OD2 . ASP N 1 60 ? 69.687 32.041 11.302 1.00 24.90 ? 60 ASP N OD2 1 ATOM 21643 N N . ARG N 1 61 ? 68.056 35.702 8.065 1.00 57.24 ? 61 ARG N N 1 ATOM 21644 C CA . ARG N 1 61 ? 66.811 36.442 7.984 1.00 56.76 ? 61 ARG N CA 1 ATOM 21645 C C . ARG N 1 61 ? 65.758 35.985 8.987 1.00 56.59 ? 61 ARG N C 1 ATOM 21646 O O . ARG N 1 61 ? 64.868 36.759 9.346 1.00 56.89 ? 61 ARG N O 1 ATOM 21647 C CB . ARG N 1 61 ? 66.247 36.339 6.573 1.00 56.88 ? 61 ARG N CB 1 ATOM 21648 C CG . ARG N 1 61 ? 67.056 37.087 5.542 1.00 57.39 ? 61 ARG N CG 1 ATOM 21649 C CD . ARG N 1 61 ? 67.193 38.547 5.921 1.00 57.71 ? 61 ARG N CD 1 ATOM 21650 N NE . ARG N 1 61 ? 68.322 39.186 5.237 1.00 58.25 ? 61 ARG N NE 1 ATOM 21651 C CZ . ARG N 1 61 ? 68.193 40.101 4.278 1.00 72.95 ? 61 ARG N CZ 1 ATOM 21652 N NH1 . ARG N 1 61 ? 66.980 40.492 3.891 1.00 84.03 ? 61 ARG N NH1 1 ATOM 21653 N NH2 . ARG N 1 61 ? 69.273 40.629 3.712 1.00 71.26 ? 61 ARG N NH2 1 ATOM 21654 N N . THR N 1 62 ? 65.846 34.733 9.438 1.00 26.57 ? 62 THR N N 1 ATOM 21655 C CA . THR N 1 62 ? 64.866 34.249 10.401 1.00 23.66 ? 62 THR N CA 1 ATOM 21656 C C . THR N 1 62 ? 65.011 34.932 11.760 1.00 22.00 ? 62 THR N C 1 ATOM 21657 O O . THR N 1 62 ? 64.163 34.777 12.620 1.00 24.76 ? 62 THR N O 1 ATOM 21658 C CB . THR N 1 62 ? 64.877 32.694 10.571 1.00 23.74 ? 62 THR N CB 1 ATOM 21659 O OG1 . THR N 1 62 ? 65.975 32.292 11.390 1.00 21.70 ? 62 THR N OG1 1 ATOM 21660 C CG2 . THR N 1 62 ? 64.978 31.994 9.238 1.00 21.76 ? 62 THR N CG2 1 ATOM 21661 N N . LEU N 1 63 ? 66.087 35.684 11.947 1.00 21.46 ? 63 LEU N N 1 ATOM 21662 C CA . LEU N 1 63 ? 66.323 36.407 13.197 1.00 22.01 ? 63 LEU N CA 1 ATOM 21663 C C . LEU N 1 63 ? 65.850 37.860 13.132 1.00 25.99 ? 63 LEU N C 1 ATOM 21664 O O . LEU N 1 63 ? 65.803 38.539 14.155 1.00 23.28 ? 63 LEU N O 1 ATOM 21665 C CB . LEU N 1 63 ? 67.815 36.393 13.536 1.00 22.31 ? 63 LEU N CB 1 ATOM 21666 C CG . LEU N 1 63 ? 68.489 35.036 13.737 1.00 24.47 ? 63 LEU N CG 1 ATOM 21667 C CD1 . LEU N 1 63 ? 69.971 35.236 13.936 1.00 21.56 ? 63 LEU N CD1 1 ATOM 21668 C CD2 . LEU N 1 63 ? 67.889 34.287 14.931 1.00 20.56 ? 63 LEU N CD2 1 ATOM 21669 N N . ALA N 1 64 ? 65.517 38.337 11.932 1.00 20.89 ? 64 ALA N N 1 ATOM 21670 C CA . ALA N 1 64 ? 65.170 39.749 11.724 1.00 21.44 ? 64 ALA N CA 1 ATOM 21671 C C . ALA N 1 64 ? 63.915 40.200 12.485 1.00 21.63 ? 64 ALA N C 1 ATOM 21672 O O . ALA N 1 64 ? 62.996 39.416 12.695 1.00 21.54 ? 64 ALA N O 1 ATOM 21673 C CB . ALA N 1 64 ? 65.005 40.035 10.237 1.00 21.95 ? 64 ALA N CB 1 ATOM 21674 N N . TRP N 1 65 ? 63.892 41.462 12.906 1.00 21.84 ? 65 TRP N N 1 ATOM 21675 C CA . TRP N 1 65 ? 62.694 42.044 13.497 1.00 22.19 ? 65 TRP N CA 1 ATOM 21676 C C . TRP N 1 65 ? 62.550 43.490 13.048 1.00 23.05 ? 65 TRP N C 1 ATOM 21677 O O . TRP N 1 65 ? 63.517 44.096 12.595 1.00 23.24 ? 65 TRP N O 1 ATOM 21678 C CB . TRP N 1 65 ? 62.716 41.971 15.033 1.00 21.61 ? 65 TRP N CB 1 ATOM 21679 C CG . TRP N 1 65 ? 63.786 42.819 15.679 1.00 21.51 ? 65 TRP N CG 1 ATOM 21680 C CD1 . TRP N 1 65 ? 63.662 44.110 16.107 1.00 21.99 ? 65 TRP N CD1 1 ATOM 21681 C CD2 . TRP N 1 65 ? 65.145 42.431 15.963 1.00 20.90 ? 65 TRP N CD2 1 ATOM 21682 N NE1 . TRP N 1 65 ? 64.854 44.549 16.643 1.00 21.72 ? 65 TRP N NE1 1 ATOM 21683 C CE2 . TRP N 1 65 ? 65.779 43.542 16.565 1.00 21.05 ? 65 TRP N CE2 1 ATOM 21684 C CE3 . TRP N 1 65 ? 65.879 41.258 15.764 1.00 20.27 ? 65 TRP N CE3 1 ATOM 21685 C CZ2 . TRP N 1 65 ? 67.124 43.516 16.970 1.00 20.59 ? 65 TRP N CZ2 1 ATOM 21686 C CZ3 . TRP N 1 65 ? 67.208 41.228 16.170 1.00 19.82 ? 65 TRP N CZ3 1 ATOM 21687 C CH2 . TRP N 1 65 ? 67.822 42.357 16.761 1.00 19.98 ? 65 TRP N CH2 1 ATOM 21688 N N . ASN N 1 66 ? 61.338 44.029 13.163 1.00 27.34 ? 66 ASN N N 1 ATOM 21689 C CA . ASN N 1 66 ? 61.079 45.434 12.866 1.00 37.37 ? 66 ASN N CA 1 ATOM 21690 C C . ASN N 1 66 ? 61.583 46.307 14.018 1.00 40.91 ? 66 ASN N C 1 ATOM 21691 O O . ASN N 1 66 ? 61.033 46.259 15.122 1.00 43.07 ? 66 ASN N O 1 ATOM 21692 C CB . ASN N 1 66 ? 59.582 45.659 12.643 1.00 33.94 ? 66 ASN N CB 1 ATOM 21693 C CG . ASN N 1 66 ? 59.263 47.061 12.186 1.00 55.00 ? 66 ASN N CG 1 ATOM 21694 O OD1 . ASN N 1 66 ? 60.040 47.987 12.404 1.00 52.83 ? 66 ASN N OD1 1 ATOM 21695 N ND2 . ASN N 1 66 ? 58.102 47.229 11.548 1.00 77.27 ? 66 ASN N ND2 1 ATOM 21696 N N . SER N 1 67 ? 62.623 47.102 13.766 1.00 32.64 ? 67 SER N N 1 ATOM 21697 C CA . SER N 1 67 ? 63.233 47.888 14.830 1.00 46.97 ? 67 SER N CA 1 ATOM 21698 C C . SER N 1 67 ? 62.791 49.354 14.861 1.00 57.96 ? 67 SER N C 1 ATOM 21699 O O . SER N 1 67 ? 63.562 50.222 15.286 1.00 45.42 ? 67 SER N O 1 ATOM 21700 C CB . SER N 1 67 ? 64.753 47.811 14.737 1.00 48.81 ? 67 SER N CB 1 ATOM 21701 O OG . SER N 1 67 ? 65.222 48.423 13.550 1.00 42.89 ? 67 SER N OG 1 ATOM 21702 N N . SER N 1 68 ? 61.545 49.626 14.476 1.00 104.45 ? 68 SER N N 1 ATOM 21703 C CA . SER N 1 68 ? 61.080 51.012 14.402 1.00 111.01 ? 68 SER N CA 1 ATOM 21704 C C . SER N 1 68 ? 61.256 51.761 15.722 1.00 98.28 ? 68 SER N C 1 ATOM 21705 O O . SER N 1 68 ? 61.851 52.839 15.755 1.00 97.26 ? 68 SER N O 1 ATOM 21706 C CB . SER N 1 68 ? 59.629 51.090 13.939 1.00 111.27 ? 68 SER N CB 1 ATOM 21707 O OG . SER N 1 68 ? 58.783 50.385 14.824 1.00 130.76 ? 68 SER N OG 1 ATOM 21708 N N . HIS N 1 69 ? 60.741 51.196 16.808 1.00 74.56 ? 69 HIS N N 1 ATOM 21709 C CA . HIS N 1 69 ? 60.948 51.781 18.126 1.00 83.37 ? 69 HIS N CA 1 ATOM 21710 C C . HIS N 1 69 ? 61.547 50.773 19.098 1.00 82.25 ? 69 HIS N C 1 ATOM 21711 O O . HIS N 1 69 ? 61.083 50.637 20.230 1.00 86.48 ? 69 HIS N O 1 ATOM 21712 C CB . HIS N 1 69 ? 59.637 52.328 18.679 1.00 104.51 ? 69 HIS N CB 1 ATOM 21713 C CG . HIS N 1 69 ? 59.119 53.512 17.928 1.00 123.58 ? 69 HIS N CG 1 ATOM 21714 N ND1 . HIS N 1 69 ? 59.516 54.803 18.209 1.00 128.51 ? 69 HIS N ND1 1 ATOM 21715 C CD2 . HIS N 1 69 ? 58.243 53.604 16.901 1.00 127.42 ? 69 HIS N CD2 1 ATOM 21716 C CE1 . HIS N 1 69 ? 58.904 55.637 17.390 1.00 132.63 ? 69 HIS N CE1 1 ATOM 21717 N NE2 . HIS N 1 69 ? 58.125 54.935 16.585 1.00 134.65 ? 69 HIS N NE2 1 ATOM 21718 N N . SER N 1 70 ? 62.582 50.074 18.648 1.00 37.61 ? 70 SER N N 1 ATOM 21719 C CA . SER N 1 70 ? 63.200 49.010 19.419 1.00 34.29 ? 70 SER N CA 1 ATOM 21720 C C . SER N 1 70 ? 64.712 49.089 19.315 1.00 27.07 ? 70 SER N C 1 ATOM 21721 O O . SER N 1 70 ? 65.243 49.803 18.461 1.00 25.37 ? 70 SER N O 1 ATOM 21722 C CB . SER N 1 70 ? 62.750 47.663 18.866 1.00 46.72 ? 70 SER N CB 1 ATOM 21723 O OG . SER N 1 70 ? 61.345 47.629 18.705 1.00 63.13 ? 70 SER N OG 1 ATOM 21724 N N . PRO N 1 71 ? 65.422 48.360 20.182 1.00 41.40 ? 71 PRO N N 1 ATOM 21725 C CA . PRO N 1 71 ? 66.868 48.239 19.977 1.00 32.78 ? 71 PRO N CA 1 ATOM 21726 C C . PRO N 1 71 ? 67.092 47.613 18.599 1.00 30.30 ? 71 PRO N C 1 ATOM 21727 O O . PRO N 1 71 ? 66.272 46.794 18.174 1.00 23.88 ? 71 PRO N O 1 ATOM 21728 C CB . PRO N 1 71 ? 67.297 47.257 21.075 1.00 31.42 ? 71 PRO N CB 1 ATOM 21729 C CG . PRO N 1 71 ? 66.217 47.350 22.116 1.00 41.09 ? 71 PRO N CG 1 ATOM 21730 C CD . PRO N 1 71 ? 64.951 47.628 21.368 1.00 33.60 ? 71 PRO N CD 1 ATOM 21731 N N . ASP N 1 72 ? 68.155 47.977 17.897 1.00 25.99 ? 72 ASP N N 1 ATOM 21732 C CA . ASP N 1 72 ? 68.393 47.288 16.637 1.00 20.40 ? 72 ASP N CA 1 ATOM 21733 C C . ASP N 1 72 ? 69.515 46.256 16.681 1.00 22.35 ? 72 ASP N C 1 ATOM 21734 O O . ASP N 1 72 ? 69.871 45.697 15.640 1.00 22.57 ? 72 ASP N O 1 ATOM 21735 C CB . ASP N 1 72 ? 68.595 48.266 15.481 1.00 32.70 ? 72 ASP N CB 1 ATOM 21736 C CG . ASP N 1 72 ? 69.864 49.018 15.603 1.00 44.30 ? 72 ASP N CG 1 ATOM 21737 O OD1 . ASP N 1 72 ? 70.218 49.347 16.762 1.00 39.97 ? 72 ASP N OD1 1 ATOM 21738 O OD2 . ASP N 1 72 ? 70.505 49.254 14.554 1.00 60.60 ? 72 ASP N OD2 1 ATOM 21739 N N . GLN N 1 73 ? 70.044 46.000 17.881 1.00 26.11 ? 73 GLN N N 1 ATOM 21740 C CA . GLN N 1 73 ? 71.038 44.943 18.089 1.00 19.81 ? 73 GLN N CA 1 ATOM 21741 C C . GLN N 1 73 ? 70.906 44.283 19.461 1.00 17.83 ? 73 GLN N C 1 ATOM 21742 O O . GLN N 1 73 ? 70.542 44.930 20.438 1.00 22.84 ? 73 GLN N O 1 ATOM 21743 C CB . GLN N 1 73 ? 72.451 45.495 17.967 1.00 19.75 ? 73 GLN N CB 1 ATOM 21744 C CG . GLN N 1 73 ? 72.796 46.120 16.641 1.00 23.76 ? 73 GLN N CG 1 ATOM 21745 C CD . GLN N 1 73 ? 74.290 46.380 16.515 1.00 34.84 ? 73 GLN N CD 1 ATOM 21746 O OE1 . GLN N 1 73 ? 75.082 45.965 17.369 1.00 33.32 ? 73 GLN N OE1 1 ATOM 21747 N NE2 . GLN N 1 73 ? 74.682 47.066 15.450 1.00 25.73 ? 73 GLN N NE2 1 ATOM 21748 N N . VAL N 1 74 ? 71.224 42.997 19.530 1.00 17.23 ? 74 VAL N N 1 ATOM 21749 C CA . VAL N 1 74 ? 71.340 42.311 20.808 1.00 15.43 ? 74 VAL N CA 1 ATOM 21750 C C . VAL N 1 74 ? 72.491 41.312 20.764 1.00 15.55 ? 74 VAL N C 1 ATOM 21751 O O . VAL N 1 74 ? 72.921 40.901 19.685 1.00 16.97 ? 74 VAL N O 1 ATOM 21752 C CB . VAL N 1 74 ? 70.024 41.567 21.173 1.00 16.14 ? 74 VAL N CB 1 ATOM 21753 C CG1 . VAL N 1 74 ? 68.909 42.573 21.462 1.00 15.19 ? 74 VAL N CG1 1 ATOM 21754 C CG2 . VAL N 1 74 ? 69.605 40.580 20.063 1.00 17.08 ? 74 VAL N CG2 1 ATOM 21755 N N . SER N 1 75 ? 72.988 40.929 21.939 1.00 19.07 ? 75 SER N N 1 ATOM 21756 C CA . SER N 1 75 ? 73.993 39.882 22.050 1.00 17.52 ? 75 SER N CA 1 ATOM 21757 C C . SER N 1 75 ? 73.295 38.576 22.391 1.00 17.40 ? 75 SER N C 1 ATOM 21758 O O . SER N 1 75 ? 72.449 38.548 23.274 1.00 16.57 ? 75 SER N O 1 ATOM 21759 C CB . SER N 1 75 ? 74.995 40.235 23.139 1.00 17.83 ? 75 SER N CB 1 ATOM 21760 O OG . SER N 1 75 ? 75.731 41.386 22.780 1.00 15.91 ? 75 SER N OG 1 ATOM 21761 N N . VAL N 1 76 ? 73.646 37.497 21.697 1.00 13.43 ? 76 VAL N N 1 ATOM 21762 C CA . VAL N 1 76 ? 72.935 36.234 21.847 1.00 12.68 ? 76 VAL N CA 1 ATOM 21763 C C . VAL N 1 76 ? 73.917 35.079 21.991 1.00 13.19 ? 76 VAL N C 1 ATOM 21764 O O . VAL N 1 76 ? 74.894 34.990 21.228 1.00 14.05 ? 76 VAL N O 1 ATOM 21765 C CB . VAL N 1 76 ? 72.073 35.953 20.602 1.00 13.62 ? 76 VAL N CB 1 ATOM 21766 C CG1 . VAL N 1 76 ? 71.238 34.709 20.802 1.00 14.57 ? 76 VAL N CG1 1 ATOM 21767 C CG2 . VAL N 1 76 ? 71.194 37.157 20.254 1.00 14.73 ? 76 VAL N CG2 1 ATOM 21768 N N . PRO N 1 77 ? 73.662 34.165 22.948 1.00 17.06 ? 77 PRO N N 1 ATOM 21769 C CA . PRO N 1 77 ? 74.486 32.950 23.055 1.00 17.58 ? 77 PRO N CA 1 ATOM 21770 C C . PRO N 1 77 ? 74.439 32.169 21.730 1.00 19.08 ? 77 PRO N C 1 ATOM 21771 O O . PRO N 1 77 ? 73.354 31.994 21.149 1.00 21.06 ? 77 PRO N O 1 ATOM 21772 C CB . PRO N 1 77 ? 73.768 32.132 24.136 1.00 17.22 ? 77 PRO N CB 1 ATOM 21773 C CG . PRO N 1 77 ? 72.881 33.094 24.836 1.00 15.95 ? 77 PRO N CG 1 ATOM 21774 C CD . PRO N 1 77 ? 72.484 34.110 23.824 1.00 15.86 ? 77 PRO N CD 1 ATOM 21775 N N . ILE N 1 78 ? 75.585 31.701 21.252 1.00 16.19 ? 78 ILE N N 1 ATOM 21776 C CA . ILE N 1 78 ? 75.627 31.001 19.965 1.00 17.72 ? 78 ILE N CA 1 ATOM 21777 C C . ILE N 1 78 ? 74.902 29.662 20.019 1.00 19.48 ? 78 ILE N C 1 ATOM 21778 O O . ILE N 1 78 ? 74.567 29.079 18.985 1.00 24.25 ? 78 ILE N O 1 ATOM 21779 C CB . ILE N 1 78 ? 77.073 30.798 19.452 1.00 19.36 ? 78 ILE N CB 1 ATOM 21780 C CG1 . ILE N 1 78 ? 77.889 29.978 20.449 1.00 18.41 ? 78 ILE N CG1 1 ATOM 21781 C CG2 . ILE N 1 78 ? 77.748 32.142 19.187 1.00 19.52 ? 78 ILE N CG2 1 ATOM 21782 C CD1 . ILE N 1 78 ? 79.233 29.553 19.920 1.00 15.26 ? 78 ILE N CD1 1 ATOM 21783 N N . SER N 1 79 ? 74.648 29.167 21.225 1.00 18.15 ? 79 SER N N 1 ATOM 21784 C CA . SER N 1 79 ? 73.865 27.949 21.348 1.00 21.70 ? 79 SER N CA 1 ATOM 21785 C C . SER N 1 79 ? 72.411 28.162 20.898 1.00 23.15 ? 79 SER N C 1 ATOM 21786 O O . SER N 1 79 ? 71.701 27.201 20.640 1.00 26.91 ? 79 SER N O 1 ATOM 21787 C CB . SER N 1 79 ? 73.920 27.415 22.775 1.00 16.38 ? 79 SER N CB 1 ATOM 21788 O OG . SER N 1 79 ? 73.427 28.367 23.688 1.00 25.70 ? 79 SER N OG 1 ATOM 21789 N N . SER N 1 80 ? 71.982 29.417 20.795 1.00 26.47 ? 80 SER N N 1 ATOM 21790 C CA . SER N 1 80 ? 70.638 29.723 20.293 1.00 20.99 ? 80 SER N CA 1 ATOM 21791 C C . SER N 1 80 ? 70.599 30.132 18.818 1.00 22.54 ? 80 SER N C 1 ATOM 21792 O O . SER N 1 80 ? 69.560 30.566 18.341 1.00 28.93 ? 80 SER N O 1 ATOM 21793 C CB . SER N 1 80 ? 69.985 30.828 21.116 1.00 26.13 ? 80 SER N CB 1 ATOM 21794 O OG . SER N 1 80 ? 69.801 30.403 22.443 1.00 27.10 ? 80 SER N OG 1 ATOM 21795 N N . LEU N 1 81 ? 71.717 30.005 18.108 1.00 19.13 ? 81 LEU N N 1 ATOM 21796 C CA . LEU N 1 81 ? 71.780 30.417 16.713 1.00 18.69 ? 81 LEU N CA 1 ATOM 21797 C C . LEU N 1 81 ? 72.365 29.334 15.849 1.00 22.83 ? 81 LEU N C 1 ATOM 21798 O O . LEU N 1 81 ? 73.217 28.571 16.300 1.00 18.82 ? 81 LEU N O 1 ATOM 21799 C CB . LEU N 1 81 ? 72.708 31.614 16.564 1.00 20.37 ? 81 LEU N CB 1 ATOM 21800 C CG . LEU N 1 81 ? 72.300 32.906 17.237 1.00 16.74 ? 81 LEU N CG 1 ATOM 21801 C CD1 . LEU N 1 81 ? 73.340 33.947 16.893 1.00 20.78 ? 81 LEU N CD1 1 ATOM 21802 C CD2 . LEU N 1 81 ? 70.917 33.292 16.740 1.00 22.82 ? 81 LEU N CD2 1 ATOM 21803 N N . TRP N 1 82 ? 71.958 29.296 14.587 1.00 15.33 ? 82 TRP N N 1 ATOM 21804 C CA . TRP N 1 82 ? 72.752 28.573 13.607 1.00 14.99 ? 82 TRP N CA 1 ATOM 21805 C C . TRP N 1 82 ? 74.106 29.279 13.454 1.00 15.22 ? 82 TRP N C 1 ATOM 21806 O O . TRP N 1 82 ? 74.189 30.514 13.419 1.00 14.18 ? 82 TRP N O 1 ATOM 21807 C CB . TRP N 1 82 ? 72.068 28.476 12.252 1.00 16.00 ? 82 TRP N CB 1 ATOM 21808 C CG . TRP N 1 82 ? 72.937 27.766 11.238 1.00 16.75 ? 82 TRP N CG 1 ATOM 21809 C CD1 . TRP N 1 82 ? 73.009 26.414 11.021 1.00 17.48 ? 82 TRP N CD1 1 ATOM 21810 C CD2 . TRP N 1 82 ? 73.877 28.367 10.331 1.00 17.04 ? 82 TRP N CD2 1 ATOM 21811 N NE1 . TRP N 1 82 ? 73.912 26.145 10.028 1.00 16.79 ? 82 TRP N NE1 1 ATOM 21812 C CE2 . TRP N 1 82 ? 74.464 27.321 9.587 1.00 16.71 ? 82 TRP N CE2 1 ATOM 21813 C CE3 . TRP N 1 82 ? 74.264 29.688 10.064 1.00 15.82 ? 82 TRP N CE3 1 ATOM 21814 C CZ2 . TRP N 1 82 ? 75.423 27.553 8.591 1.00 16.50 ? 82 TRP N CZ2 1 ATOM 21815 C CZ3 . TRP N 1 82 ? 75.216 29.921 9.078 1.00 15.77 ? 82 TRP N CZ3 1 ATOM 21816 C CH2 . TRP N 1 82 ? 75.793 28.855 8.359 1.00 16.22 ? 82 TRP N CH2 1 ATOM 21817 N N . VAL N 1 83 ? 75.157 28.478 13.361 1.00 23.71 ? 83 VAL N N 1 ATOM 21818 C CA . VAL N 1 83 ? 76.503 28.992 13.213 1.00 20.35 ? 83 VAL N CA 1 ATOM 21819 C C . VAL N 1 83 ? 77.219 28.151 12.157 1.00 18.55 ? 83 VAL N C 1 ATOM 21820 O O . VAL N 1 83 ? 77.047 26.933 12.117 1.00 22.52 ? 83 VAL N O 1 ATOM 21821 C CB . VAL N 1 83 ? 77.244 28.920 14.565 1.00 22.89 ? 83 VAL N CB 1 ATOM 21822 C CG1 . VAL N 1 83 ? 78.714 29.038 14.362 1.00 19.48 ? 83 VAL N CG1 1 ATOM 21823 C CG2 . VAL N 1 83 ? 76.765 30.024 15.513 1.00 20.40 ? 83 VAL N CG2 1 ATOM 21824 N N . PRO N 1 84 ? 78.015 28.795 11.287 1.00 15.79 ? 84 PRO N N 1 ATOM 21825 C CA . PRO N 1 84 ? 78.799 28.062 10.268 1.00 16.30 ? 84 PRO N CA 1 ATOM 21826 C C . PRO N 1 84 ? 79.727 27.004 10.892 1.00 16.01 ? 84 PRO N C 1 ATOM 21827 O O . PRO N 1 84 ? 80.352 27.276 11.927 1.00 14.72 ? 84 PRO N O 1 ATOM 21828 C CB . PRO N 1 84 ? 79.655 29.151 9.611 1.00 16.15 ? 84 PRO N CB 1 ATOM 21829 C CG . PRO N 1 84 ? 79.052 30.457 10.016 1.00 16.35 ? 84 PRO N CG 1 ATOM 21830 C CD . PRO N 1 84 ? 78.292 30.245 11.287 1.00 16.64 ? 84 PRO N CD 1 ATOM 21831 N N . ASP N 1 85 ? 79.808 25.821 10.283 1.00 17.32 ? 85 ASP N N 1 ATOM 21832 C CA . ASP N 1 85 ? 80.676 24.746 10.783 1.00 17.50 ? 85 ASP N CA 1 ATOM 21833 C C . ASP N 1 85 ? 82.114 24.884 10.249 1.00 16.50 ? 85 ASP N C 1 ATOM 21834 O O . ASP N 1 85 ? 82.648 23.973 9.612 1.00 16.40 ? 85 ASP N O 1 ATOM 21835 C CB . ASP N 1 85 ? 80.097 23.365 10.444 1.00 18.29 ? 85 ASP N CB 1 ATOM 21836 C CG . ASP N 1 85 ? 80.012 23.106 8.935 1.00 18.53 ? 85 ASP N CG 1 ATOM 21837 O OD1 . ASP N 1 85 ? 79.865 24.084 8.154 1.00 20.33 ? 85 ASP N OD1 1 ATOM 21838 O OD2 . ASP N 1 85 ? 80.094 21.914 8.532 1.00 19.66 ? 85 ASP N OD2 1 ATOM 21839 N N . LEU N 1 86 ? 82.728 26.027 10.519 1.00 17.98 ? 86 LEU N N 1 ATOM 21840 C CA . LEU N 1 86 ? 84.078 26.302 10.045 1.00 17.43 ? 86 LEU N CA 1 ATOM 21841 C C . LEU N 1 86 ? 85.103 25.502 10.821 1.00 16.11 ? 86 LEU N C 1 ATOM 21842 O O . LEU N 1 86 ? 84.958 25.270 12.017 1.00 15.51 ? 86 LEU N O 1 ATOM 21843 C CB . LEU N 1 86 ? 84.390 27.798 10.164 1.00 17.22 ? 86 LEU N CB 1 ATOM 21844 C CG . LEU N 1 86 ? 83.473 28.720 9.368 1.00 17.37 ? 86 LEU N CG 1 ATOM 21845 C CD1 . LEU N 1 86 ? 83.883 30.182 9.522 1.00 17.34 ? 86 LEU N CD1 1 ATOM 21846 C CD2 . LEU N 1 86 ? 83.443 28.310 7.900 1.00 19.57 ? 86 LEU N CD2 1 ATOM 21847 N N . ALA N 1 87 ? 86.140 25.061 10.131 1.00 17.36 ? 87 ALA N N 1 ATOM 21848 C CA . ALA N 1 87 ? 87.235 24.387 10.789 1.00 16.78 ? 87 ALA N CA 1 ATOM 21849 C C . ALA N 1 87 ? 88.541 24.771 10.100 1.00 17.29 ? 87 ALA N C 1 ATOM 21850 O O . ALA N 1 87 ? 88.554 25.092 8.900 1.00 18.69 ? 87 ALA N O 1 ATOM 21851 C CB . ALA N 1 87 ? 87.020 22.873 10.769 1.00 17.62 ? 87 ALA N CB 1 ATOM 21852 N N . ALA N 1 88 ? 89.626 24.765 10.872 1.00 20.56 ? 88 ALA N N 1 ATOM 21853 C CA . ALA N 1 88 ? 90.955 24.969 10.324 1.00 17.89 ? 88 ALA N CA 1 ATOM 21854 C C . ALA N 1 88 ? 91.525 23.617 9.929 1.00 21.07 ? 88 ALA N C 1 ATOM 21855 O O . ALA N 1 88 ? 91.717 22.752 10.775 1.00 17.79 ? 88 ALA N O 1 ATOM 21856 C CB . ALA N 1 88 ? 91.840 25.659 11.348 1.00 17.55 ? 88 ALA N CB 1 ATOM 21857 N N . TYR N 1 89 ? 91.788 23.430 8.643 1.00 18.19 ? 89 TYR N N 1 ATOM 21858 C CA . TYR N 1 89 ? 92.275 22.141 8.139 1.00 17.90 ? 89 TYR N CA 1 ATOM 21859 C C . TYR N 1 89 ? 93.637 21.709 8.681 1.00 18.37 ? 89 TYR N C 1 ATOM 21860 O O . TYR N 1 89 ? 93.880 20.531 8.858 1.00 19.80 ? 89 TYR N O 1 ATOM 21861 C CB . TYR N 1 89 ? 92.330 22.157 6.610 1.00 21.76 ? 89 TYR N CB 1 ATOM 21862 C CG . TYR N 1 89 ? 90.983 22.002 5.969 1.00 22.21 ? 89 TYR N CG 1 ATOM 21863 C CD1 . TYR N 1 89 ? 90.022 23.006 6.078 1.00 20.74 ? 89 TYR N CD1 1 ATOM 21864 C CD2 . TYR N 1 89 ? 90.663 20.852 5.260 1.00 20.13 ? 89 TYR N CD2 1 ATOM 21865 C CE1 . TYR N 1 89 ? 88.762 22.863 5.492 1.00 20.50 ? 89 TYR N CE1 1 ATOM 21866 C CE2 . TYR N 1 89 ? 89.414 20.690 4.662 1.00 21.70 ? 89 TYR N CE2 1 ATOM 21867 C CZ . TYR N 1 89 ? 88.463 21.693 4.780 1.00 21.19 ? 89 TYR N CZ 1 ATOM 21868 O OH . TYR N 1 89 ? 87.223 21.540 4.186 1.00 21.82 ? 89 TYR N OH 1 ATOM 21869 N N . ASN N 1 90 ? 94.526 22.662 8.931 1.00 18.97 ? 90 ASN N N 1 ATOM 21870 C CA . ASN N 1 90 ? 95.853 22.324 9.430 1.00 21.40 ? 90 ASN N CA 1 ATOM 21871 C C . ASN N 1 90 ? 96.045 22.541 10.938 1.00 21.15 ? 90 ASN N C 1 ATOM 21872 O O . ASN N 1 90 ? 97.177 22.554 11.434 1.00 17.59 ? 90 ASN N O 1 ATOM 21873 C CB . ASN N 1 90 ? 96.953 23.024 8.610 1.00 19.13 ? 90 ASN N CB 1 ATOM 21874 C CG . ASN N 1 90 ? 96.828 24.542 8.610 1.00 23.39 ? 90 ASN N CG 1 ATOM 21875 O OD1 . ASN N 1 90 ? 95.741 25.097 8.465 1.00 21.79 ? 90 ASN N OD1 1 ATOM 21876 N ND2 . ASN N 1 90 ? 97.949 25.218 8.785 1.00 19.97 ? 90 ASN N ND2 1 ATOM 21877 N N . ALA N 1 91 ? 94.941 22.680 11.666 1.00 17.29 ? 91 ALA N N 1 ATOM 21878 C CA . ALA N 1 91 ? 95.007 22.752 13.122 1.00 19.11 ? 91 ALA N CA 1 ATOM 21879 C C . ALA N 1 91 ? 95.386 21.384 13.682 1.00 17.97 ? 91 ALA N C 1 ATOM 21880 O O . ALA N 1 91 ? 94.940 20.353 13.179 1.00 20.03 ? 91 ALA N O 1 ATOM 21881 C CB . ALA N 1 91 ? 93.682 23.192 13.687 1.00 16.99 ? 91 ALA N CB 1 ATOM 21882 N N . ILE N 1 92 ? 96.210 21.364 14.724 1.00 14.43 ? 92 ILE N N 1 ATOM 21883 C CA . ILE N 1 92 ? 96.572 20.101 15.352 1.00 15.05 ? 92 ILE N CA 1 ATOM 21884 C C . ILE N 1 92 ? 96.135 20.038 16.817 1.00 14.80 ? 92 ILE N C 1 ATOM 21885 O O . ILE N 1 92 ? 96.532 19.137 17.556 1.00 15.53 ? 92 ILE N O 1 ATOM 21886 C CB . ILE N 1 92 ? 98.061 19.795 15.204 1.00 16.67 ? 92 ILE N CB 1 ATOM 21887 C CG1 . ILE N 1 92 ? 98.900 20.933 15.788 1.00 15.00 ? 92 ILE N CG1 1 ATOM 21888 C CG2 . ILE N 1 92 ? 98.405 19.570 13.742 1.00 16.75 ? 92 ILE N CG2 1 ATOM 21889 C CD1 . ILE N 1 92 ? 100.399 20.652 15.778 1.00 15.20 ? 92 ILE N CD1 1 ATOM 21890 N N . SER N 1 93 ? 95.307 20.998 17.215 1.00 20.92 ? 93 SER N N 1 ATOM 21891 C CA . SER N 1 93 ? 94.649 20.991 18.515 1.00 21.10 ? 93 SER N CA 1 ATOM 21892 C C . SER N 1 93 ? 93.269 21.584 18.306 1.00 17.05 ? 93 SER N C 1 ATOM 21893 O O . SER N 1 93 ? 93.043 22.315 17.345 1.00 16.87 ? 93 SER N O 1 ATOM 21894 C CB . SER N 1 93 ? 95.431 21.831 19.530 1.00 17.11 ? 93 SER N CB 1 ATOM 21895 O OG . SER N 1 93 ? 95.265 23.232 19.313 1.00 21.08 ? 93 SER N OG 1 ATOM 21896 N N . LYS N 1 94 ? 92.334 21.273 19.185 1.00 18.63 ? 94 LYS N N 1 ATOM 21897 C CA . LYS N 1 94 ? 91.026 21.915 19.082 1.00 25.79 ? 94 LYS N CA 1 ATOM 21898 C C . LYS N 1 94 ? 91.122 23.368 19.542 1.00 22.36 ? 94 LYS N C 1 ATOM 21899 O O . LYS N 1 94 ? 91.988 23.716 20.337 1.00 20.27 ? 94 LYS N O 1 ATOM 21900 C CB . LYS N 1 94 ? 89.920 21.121 19.806 1.00 23.71 ? 94 LYS N CB 1 ATOM 21901 C CG . LYS N 1 94 ? 90.133 20.843 21.266 1.00 45.04 ? 94 LYS N CG 1 ATOM 21902 C CD . LYS N 1 94 ? 89.321 19.621 21.692 1.00 50.30 ? 94 LYS N CD 1 ATOM 21903 C CE . LYS N 1 94 ? 87.854 19.756 21.309 1.00 67.83 ? 94 LYS N CE 1 ATOM 21904 N NZ . LYS N 1 94 ? 87.048 18.565 21.707 1.00 78.01 ? 94 LYS N NZ 1 ATOM 21905 N N . PRO N 1 95 ? 90.267 24.234 18.993 1.00 20.95 ? 95 PRO N N 1 ATOM 21906 C CA . PRO N 1 95 ? 90.316 25.656 19.354 1.00 18.26 ? 95 PRO N CA 1 ATOM 21907 C C . PRO N 1 95 ? 90.069 25.847 20.853 1.00 24.88 ? 95 PRO N C 1 ATOM 21908 O O . PRO N 1 95 ? 89.098 25.293 21.381 1.00 19.12 ? 95 PRO N O 1 ATOM 21909 C CB . PRO N 1 95 ? 89.139 26.265 18.584 1.00 19.95 ? 95 PRO N CB 1 ATOM 21910 C CG . PRO N 1 95 ? 88.709 25.232 17.585 1.00 18.44 ? 95 PRO N CG 1 ATOM 21911 C CD . PRO N 1 95 ? 89.121 23.894 18.131 1.00 17.07 ? 95 PRO N CD 1 ATOM 21912 N N . GLU N 1 96 ? 90.938 26.594 21.529 1.00 16.49 ? 96 GLU N N 1 ATOM 21913 C CA . GLU N 1 96 ? 90.661 27.020 22.889 1.00 22.14 ? 96 GLU N CA 1 ATOM 21914 C C . GLU N 1 96 ? 90.018 28.406 22.787 1.00 19.74 ? 96 GLU N C 1 ATOM 21915 O O . GLU N 1 96 ? 90.683 29.383 22.418 1.00 19.13 ? 96 GLU N O 1 ATOM 21916 C CB . GLU N 1 96 ? 91.940 27.045 23.724 1.00 14.59 ? 96 GLU N CB 1 ATOM 21917 C CG . GLU N 1 96 ? 91.750 27.469 25.185 1.00 36.54 ? 96 GLU N CG 1 ATOM 21918 C CD . GLU N 1 96 ? 93.064 27.469 25.988 1.00 59.66 ? 96 GLU N CD 1 ATOM 21919 O OE1 . GLU N 1 96 ? 94.119 27.106 25.413 1.00 64.88 ? 96 GLU N OE1 1 ATOM 21920 O OE2 . GLU N 1 96 ? 93.043 27.832 27.193 1.00 47.95 ? 96 GLU N OE2 1 ATOM 21921 N N . VAL N 1 97 ? 88.711 28.470 23.062 1.00 14.26 ? 97 VAL N N 1 ATOM 21922 C CA . VAL N 1 97 ? 87.952 29.722 22.989 1.00 14.14 ? 97 VAL N CA 1 ATOM 21923 C C . VAL N 1 97 ? 88.127 30.509 24.281 1.00 13.99 ? 97 VAL N C 1 ATOM 21924 O O . VAL N 1 97 ? 87.806 30.025 25.368 1.00 14.03 ? 97 VAL N O 1 ATOM 21925 C CB . VAL N 1 97 ? 86.473 29.447 22.744 1.00 17.41 ? 97 VAL N CB 1 ATOM 21926 C CG1 . VAL N 1 97 ? 85.680 30.772 22.643 1.00 14.45 ? 97 VAL N CG1 1 ATOM 21927 C CG2 . VAL N 1 97 ? 86.299 28.598 21.496 1.00 14.71 ? 97 VAL N CG2 1 ATOM 21928 N N . LEU N 1 98 ? 88.667 31.713 24.164 1.00 15.03 ? 98 LEU N N 1 ATOM 21929 C CA . LEU N 1 98 ? 89.089 32.474 25.337 1.00 15.36 ? 98 LEU N CA 1 ATOM 21930 C C . LEU N 1 98 ? 88.017 33.424 25.846 1.00 18.03 ? 98 LEU N C 1 ATOM 21931 O O . LEU N 1 98 ? 88.101 33.921 26.962 1.00 25.99 ? 98 LEU N O 1 ATOM 21932 C CB . LEU N 1 98 ? 90.371 33.257 25.023 1.00 16.69 ? 98 LEU N CB 1 ATOM 21933 C CG . LEU N 1 98 ? 91.577 32.437 24.541 1.00 21.55 ? 98 LEU N CG 1 ATOM 21934 C CD1 . LEU N 1 98 ? 92.688 33.338 23.992 1.00 16.43 ? 98 LEU N CD1 1 ATOM 21935 C CD2 . LEU N 1 98 ? 92.106 31.550 25.647 1.00 16.50 ? 98 LEU N CD2 1 ATOM 21936 N N . THR N 1 99 ? 87.005 33.673 25.032 1.00 18.75 ? 99 THR N N 1 ATOM 21937 C CA . THR N 1 99 ? 86.050 34.721 25.323 1.00 18.02 ? 99 THR N CA 1 ATOM 21938 C C . THR N 1 99 ? 84.612 34.184 25.459 1.00 20.27 ? 99 THR N C 1 ATOM 21939 O O . THR N 1 99 ? 84.337 33.037 25.110 1.00 20.37 ? 99 THR N O 1 ATOM 21940 C CB . THR N 1 99 ? 86.112 35.819 24.236 1.00 17.36 ? 99 THR N CB 1 ATOM 21941 O OG1 . THR N 1 99 ? 86.044 35.216 22.936 1.00 16.35 ? 99 THR N OG1 1 ATOM 21942 C CG2 . THR N 1 99 ? 87.412 36.602 24.348 1.00 15.31 ? 99 THR N CG2 1 ATOM 21943 N N . PRO N 1 100 ? 83.695 35.010 25.991 1.00 21.36 ? 100 PRO N N 1 ATOM 21944 C CA . PRO N 1 100 ? 82.276 34.619 26.102 1.00 25.71 ? 100 PRO N CA 1 ATOM 21945 C C . PRO N 1 100 ? 81.686 34.257 24.740 1.00 18.75 ? 100 PRO N C 1 ATOM 21946 O O . PRO N 1 100 ? 81.895 34.966 23.766 1.00 20.13 ? 100 PRO N O 1 ATOM 21947 C CB . PRO N 1 100 ? 81.602 35.884 26.645 1.00 16.45 ? 100 PRO N CB 1 ATOM 21948 C CG . PRO N 1 100 ? 82.701 36.589 27.411 1.00 28.47 ? 100 PRO N CG 1 ATOM 21949 C CD . PRO N 1 100 ? 83.965 36.313 26.625 1.00 22.90 ? 100 PRO N CD 1 ATOM 21950 N N . GLN N 1 101 ? 80.964 33.150 24.667 1.00 15.59 ? 101 GLN N N 1 ATOM 21951 C CA . GLN N 1 101 ? 80.494 32.676 23.377 1.00 21.30 ? 101 GLN N CA 1 ATOM 21952 C C . GLN N 1 101 ? 79.164 33.307 22.950 1.00 27.08 ? 101 GLN N C 1 ATOM 21953 O O . GLN N 1 101 ? 78.134 32.643 22.894 1.00 25.11 ? 101 GLN N O 1 ATOM 21954 C CB . GLN N 1 101 ? 80.460 31.148 23.364 1.00 16.68 ? 101 GLN N CB 1 ATOM 21955 C CG . GLN N 1 101 ? 81.844 30.556 23.285 1.00 28.96 ? 101 GLN N CG 1 ATOM 21956 C CD . GLN N 1 101 ? 81.862 29.047 23.447 1.00 36.29 ? 101 GLN N CD 1 ATOM 21957 O OE1 . GLN N 1 101 ? 81.237 28.315 22.676 1.00 46.53 ? 101 GLN N OE1 1 ATOM 21958 N NE2 . GLN N 1 101 ? 82.597 28.571 24.448 1.00 31.75 ? 101 GLN N NE2 1 ATOM 21959 N N . LEU N 1 102 ? 79.231 34.602 22.640 1.00 18.51 ? 102 LEU N N 1 ATOM 21960 C CA . LEU N 1 102 ? 78.091 35.414 22.264 1.00 22.53 ? 102 LEU N CA 1 ATOM 21961 C C . LEU N 1 102 ? 78.292 35.967 20.869 1.00 22.21 ? 102 LEU N C 1 ATOM 21962 O O . LEU N 1 102 ? 79.399 36.335 20.503 1.00 22.29 ? 102 LEU N O 1 ATOM 21963 C CB . LEU N 1 102 ? 77.957 36.583 23.224 1.00 18.37 ? 102 LEU N CB 1 ATOM 21964 C CG . LEU N 1 102 ? 77.725 36.298 24.705 1.00 16.83 ? 102 LEU N CG 1 ATOM 21965 C CD1 . LEU N 1 102 ? 77.842 37.590 25.512 1.00 16.07 ? 102 LEU N CD1 1 ATOM 21966 C CD2 . LEU N 1 102 ? 76.364 35.670 24.959 1.00 18.11 ? 102 LEU N CD2 1 ATOM 21967 N N . ALA N 1 103 ? 77.215 36.021 20.092 1.00 15.07 ? 103 ALA N N 1 ATOM 21968 C CA . ALA N 1 103 ? 77.226 36.662 18.784 1.00 16.81 ? 103 ALA N CA 1 ATOM 21969 C C . ALA N 1 103 ? 76.398 37.941 18.850 1.00 16.54 ? 103 ALA N C 1 ATOM 21970 O O . ALA N 1 103 ? 75.442 38.054 19.652 1.00 15.53 ? 103 ALA N O 1 ATOM 21971 C CB . ALA N 1 103 ? 76.679 35.733 17.723 1.00 17.05 ? 103 ALA N CB 1 ATOM 21972 N N . ARG N 1 104 ? 76.748 38.911 18.012 1.00 15.50 ? 104 ARG N N 1 ATOM 21973 C CA . ARG N 1 104 ? 75.967 40.140 17.934 1.00 17.42 ? 104 ARG N CA 1 ATOM 21974 C C . ARG N 1 104 ? 75.003 40.047 16.752 1.00 15.94 ? 104 ARG N C 1 ATOM 21975 O O . ARG N 1 104 ? 75.407 39.727 15.629 1.00 18.34 ? 104 ARG N O 1 ATOM 21976 C CB . ARG N 1 104 ? 76.906 41.349 17.796 1.00 15.44 ? 104 ARG N CB 1 ATOM 21977 C CG . ARG N 1 104 ? 76.261 42.694 18.032 1.00 15.65 ? 104 ARG N CG 1 ATOM 21978 C CD . ARG N 1 104 ? 75.931 42.956 19.518 1.00 14.36 ? 104 ARG N CD 1 ATOM 21979 N NE . ARG N 1 104 ? 75.430 44.322 19.671 1.00 15.12 ? 104 ARG N NE 1 ATOM 21980 C CZ . ARG N 1 104 ? 74.996 44.854 20.813 1.00 14.39 ? 104 ARG N CZ 1 ATOM 21981 N NH1 . ARG N 1 104 ? 75.006 44.135 21.937 1.00 14.08 ? 104 ARG N NH1 1 ATOM 21982 N NH2 . ARG N 1 104 ? 74.549 46.105 20.834 1.00 14.09 ? 104 ARG N NH2 1 ATOM 21983 N N . VAL N 1 105 ? 73.726 40.310 17.012 1.00 15.35 ? 105 VAL N N 1 ATOM 21984 C CA . VAL N 1 105 ? 72.683 40.203 15.991 1.00 17.36 ? 105 VAL N CA 1 ATOM 21985 C C . VAL N 1 105 ? 72.001 41.542 15.725 1.00 17.04 ? 105 VAL N C 1 ATOM 21986 O O . VAL N 1 105 ? 71.486 42.181 16.645 1.00 16.34 ? 105 VAL N O 1 ATOM 21987 C CB . VAL N 1 105 ? 71.623 39.158 16.381 1.00 16.67 ? 105 VAL N CB 1 ATOM 21988 C CG1 . VAL N 1 105 ? 70.518 39.105 15.330 1.00 18.59 ? 105 VAL N CG1 1 ATOM 21989 C CG2 . VAL N 1 105 ? 72.275 37.779 16.580 1.00 16.58 ? 105 VAL N CG2 1 ATOM 21990 N N . VAL N 1 106 ? 72.014 41.966 14.461 1.00 14.70 ? 106 VAL N N 1 ATOM 21991 C CA . VAL N 1 106 ? 71.328 43.188 14.039 1.00 16.19 ? 106 VAL N CA 1 ATOM 21992 C C . VAL N 1 106 ? 69.890 42.911 13.575 1.00 17.09 ? 106 VAL N C 1 ATOM 21993 O O . VAL N 1 106 ? 69.587 41.826 13.067 1.00 17.65 ? 106 VAL N O 1 ATOM 21994 C CB . VAL N 1 106 ? 72.108 43.890 12.904 1.00 16.57 ? 106 VAL N CB 1 ATOM 21995 C CG1 . VAL N 1 106 ? 71.521 45.262 12.623 1.00 18.60 ? 106 VAL N CG1 1 ATOM 21996 C CG2 . VAL N 1 106 ? 73.596 43.997 13.275 1.00 16.34 ? 106 VAL N CG2 1 ATOM 21997 N N . SER N 1 107 ? 69.008 43.897 13.749 1.00 16.46 ? 107 SER N N 1 ATOM 21998 C CA . SER N 1 107 ? 67.584 43.721 13.445 1.00 18.58 ? 107 SER N CA 1 ATOM 21999 C C . SER N 1 107 ? 67.296 43.246 12.011 1.00 20.37 ? 107 SER N C 1 ATOM 22000 O O . SER N 1 107 ? 66.250 42.665 11.753 1.00 20.66 ? 107 SER N O 1 ATOM 22001 C CB . SER N 1 107 ? 66.798 44.997 13.734 1.00 16.88 ? 107 SER N CB 1 ATOM 22002 O OG . SER N 1 107 ? 67.229 46.054 12.894 1.00 18.71 ? 107 SER N OG 1 ATOM 22003 N N . ASP N 1 108 ? 68.222 43.463 11.084 1.00 20.75 ? 108 ASP N N 1 ATOM 22004 C CA . ASP N 1 108 ? 68.016 42.994 9.715 1.00 23.58 ? 108 ASP N CA 1 ATOM 22005 C C . ASP N 1 108 ? 68.465 41.549 9.495 1.00 22.83 ? 108 ASP N C 1 ATOM 22006 O O . ASP N 1 108 ? 68.359 41.029 8.396 1.00 25.08 ? 108 ASP N O 1 ATOM 22007 C CB . ASP N 1 108 ? 68.721 43.913 8.720 1.00 24.68 ? 108 ASP N CB 1 ATOM 22008 C CG . ASP N 1 108 ? 70.247 43.935 8.913 1.00 25.68 ? 108 ASP N CG 1 ATOM 22009 O OD1 . ASP N 1 108 ? 70.758 43.278 9.854 1.00 25.58 ? 108 ASP N OD1 1 ATOM 22010 O OD2 . ASP N 1 108 ? 70.943 44.621 8.131 1.00 28.03 ? 108 ASP N OD2 1 ATOM 22011 N N . GLY N 1 109 ? 68.979 40.902 10.539 1.00 22.05 ? 109 GLY N N 1 ATOM 22012 C CA . GLY N 1 109 ? 69.433 39.525 10.419 1.00 20.71 ? 109 GLY N CA 1 ATOM 22013 C C . GLY N 1 109 ? 70.942 39.304 10.236 1.00 17.03 ? 109 GLY N C 1 ATOM 22014 O O . GLY N 1 109 ? 71.397 38.172 10.103 1.00 16.29 ? 109 GLY N O 1 ATOM 22015 N N . GLU N 1 110 ? 71.716 40.378 10.228 1.00 27.92 ? 110 GLU N N 1 ATOM 22016 C CA . GLU N 1 110 ? 73.169 40.248 10.175 1.00 21.15 ? 110 GLU N CA 1 ATOM 22017 C C . GLU N 1 110 ? 73.744 39.778 11.510 1.00 22.67 ? 110 GLU N C 1 ATOM 22018 O O . GLU N 1 110 ? 73.381 40.271 12.591 1.00 17.47 ? 110 GLU N O 1 ATOM 22019 C CB . GLU N 1 110 ? 73.835 41.563 9.765 1.00 25.55 ? 110 GLU N CB 1 ATOM 22020 C CG . GLU N 1 110 ? 73.619 41.937 8.279 1.00 23.99 ? 110 GLU N CG 1 ATOM 22021 C CD . GLU N 1 110 ? 74.280 40.951 7.320 1.00 51.54 ? 110 GLU N CD 1 ATOM 22022 O OE1 . GLU N 1 110 ? 75.370 40.421 7.653 1.00 59.23 ? 110 GLU N OE1 1 ATOM 22023 O OE2 . GLU N 1 110 ? 73.706 40.707 6.235 1.00 61.04 ? 110 GLU N OE2 1 ATOM 22024 N N . VAL N 1 111 ? 74.650 38.818 11.433 1.00 15.79 ? 111 VAL N N 1 ATOM 22025 C CA . VAL N 1 111 ? 75.237 38.236 12.631 1.00 14.56 ? 111 VAL N CA 1 ATOM 22026 C C . VAL N 1 111 ? 76.738 38.417 12.613 1.00 13.43 ? 111 VAL N C 1 ATOM 22027 O O . VAL N 1 111 ? 77.370 38.225 11.587 1.00 13.57 ? 111 VAL N O 1 ATOM 22028 C CB . VAL N 1 111 ? 74.941 36.752 12.726 1.00 13.62 ? 111 VAL N CB 1 ATOM 22029 C CG1 . VAL N 1 111 ? 75.544 36.163 14.018 1.00 13.20 ? 111 VAL N CG1 1 ATOM 22030 C CG2 . VAL N 1 111 ? 73.452 36.516 12.646 1.00 15.16 ? 111 VAL N CG2 1 ATOM 22031 N N . LEU N 1 112 ? 77.300 38.825 13.743 1.00 17.59 ? 112 LEU N N 1 ATOM 22032 C CA . LEU N 1 112 ? 78.748 38.892 13.898 1.00 16.05 ? 112 LEU N CA 1 ATOM 22033 C C . LEU N 1 112 ? 79.170 38.042 15.094 1.00 15.14 ? 112 LEU N C 1 ATOM 22034 O O . LEU N 1 112 ? 78.749 38.283 16.215 1.00 14.59 ? 112 LEU N O 1 ATOM 22035 C CB . LEU N 1 112 ? 79.219 40.338 14.086 1.00 16.70 ? 112 LEU N CB 1 ATOM 22036 C CG . LEU N 1 112 ? 80.674 40.478 14.612 1.00 14.79 ? 112 LEU N CG 1 ATOM 22037 C CD1 . LEU N 1 112 ? 81.706 39.952 13.605 1.00 14.41 ? 112 LEU N CD1 1 ATOM 22038 C CD2 . LEU N 1 112 ? 81.028 41.915 15.034 1.00 14.53 ? 112 LEU N CD2 1 ATOM 22039 N N . TYR N 1 113 ? 79.978 37.024 14.844 1.00 16.65 ? 113 TYR N N 1 ATOM 22040 C CA . TYR N 1 113 ? 80.577 36.225 15.902 1.00 15.07 ? 113 TYR N CA 1 ATOM 22041 C C . TYR N 1 113 ? 82.116 36.358 15.804 1.00 14.40 ? 113 TYR N C 1 ATOM 22042 O O . TYR N 1 113 ? 82.703 36.066 14.767 1.00 15.32 ? 113 TYR N O 1 ATOM 22043 C CB . TYR N 1 113 ? 80.128 34.767 15.785 1.00 15.97 ? 113 TYR N CB 1 ATOM 22044 C CG . TYR N 1 113 ? 80.709 33.859 16.843 1.00 15.04 ? 113 TYR N CG 1 ATOM 22045 C CD1 . TYR N 1 113 ? 80.701 34.226 18.185 1.00 14.38 ? 113 TYR N CD1 1 ATOM 22046 C CD2 . TYR N 1 113 ? 81.267 32.626 16.503 1.00 14.70 ? 113 TYR N CD2 1 ATOM 22047 C CE1 . TYR N 1 113 ? 81.231 33.390 19.163 1.00 13.43 ? 113 TYR N CE1 1 ATOM 22048 C CE2 . TYR N 1 113 ? 81.796 31.782 17.466 1.00 13.51 ? 113 TYR N CE2 1 ATOM 22049 C CZ . TYR N 1 113 ? 81.779 32.171 18.798 1.00 13.06 ? 113 TYR N CZ 1 ATOM 22050 O OH . TYR N 1 113 ? 82.328 31.327 19.759 1.00 12.61 ? 113 TYR N OH 1 ATOM 22051 N N . MET N 1 114 ? 82.750 36.836 16.871 1.00 12.90 ? 114 MET N N 1 ATOM 22052 C CA . MET N 1 114 ? 84.182 37.104 16.853 1.00 11.83 ? 114 MET N CA 1 ATOM 22053 C C . MET N 1 114 ? 84.882 36.714 18.178 1.00 12.38 ? 114 MET N C 1 ATOM 22054 O O . MET N 1 114 ? 85.249 37.566 18.984 1.00 12.19 ? 114 MET N O 1 ATOM 22055 C CB . MET N 1 114 ? 84.443 38.569 16.502 1.00 12.27 ? 114 MET N CB 1 ATOM 22056 C CG . MET N 1 114 ? 85.910 38.893 16.286 1.00 11.48 ? 114 MET N CG 1 ATOM 22057 S SD . MET N 1 114 ? 86.204 40.470 15.445 1.00 13.06 ? 114 MET N SD 1 ATOM 22058 C CE . MET N 1 114 ? 85.489 41.658 16.606 1.00 12.53 ? 114 MET N CE 1 ATOM 22059 N N . PRO N 1 115 ? 85.062 35.407 18.394 1.00 15.87 ? 115 PRO N N 1 ATOM 22060 C CA . PRO N 1 115 ? 85.755 34.933 19.591 1.00 17.79 ? 115 PRO N CA 1 ATOM 22061 C C . PRO N 1 115 ? 87.251 35.105 19.458 1.00 16.62 ? 115 PRO N C 1 ATOM 22062 O O . PRO N 1 115 ? 87.802 35.164 18.362 1.00 14.76 ? 115 PRO N O 1 ATOM 22063 C CB . PRO N 1 115 ? 85.432 33.443 19.610 1.00 17.78 ? 115 PRO N CB 1 ATOM 22064 C CG . PRO N 1 115 ? 85.288 33.092 18.141 1.00 18.74 ? 115 PRO N CG 1 ATOM 22065 C CD . PRO N 1 115 ? 84.610 34.298 17.532 1.00 18.03 ? 115 PRO N CD 1 ATOM 22066 N N . SER N 1 116 ? 87.916 35.202 20.596 1.00 13.70 ? 116 SER N N 1 ATOM 22067 C CA . SER N 1 116 ? 89.352 35.093 20.602 1.00 15.51 ? 116 SER N CA 1 ATOM 22068 C C . SER N 1 116 ? 89.721 33.624 20.842 1.00 14.35 ? 116 SER N C 1 ATOM 22069 O O . SER N 1 116 ? 89.209 32.976 21.758 1.00 14.22 ? 116 SER N O 1 ATOM 22070 C CB . SER N 1 116 ? 89.957 35.992 21.666 1.00 14.26 ? 116 SER N CB 1 ATOM 22071 O OG . SER N 1 116 ? 91.365 35.970 21.566 1.00 14.10 ? 116 SER N OG 1 ATOM 22072 N N . ILE N 1 117 ? 90.618 33.114 20.011 1.00 13.46 ? 117 ILE N N 1 ATOM 22073 C CA . ILE N 1 117 ? 90.952 31.704 20.009 1.00 14.01 ? 117 ILE N CA 1 ATOM 22074 C C . ILE N 1 117 ? 92.446 31.501 20.113 1.00 13.55 ? 117 ILE N C 1 ATOM 22075 O O . ILE N 1 117 ? 93.228 32.200 19.469 1.00 14.02 ? 117 ILE N O 1 ATOM 22076 C CB . ILE N 1 117 ? 90.455 31.032 18.713 1.00 13.54 ? 117 ILE N CB 1 ATOM 22077 C CG1 . ILE N 1 117 ? 88.924 30.983 18.707 1.00 13.56 ? 117 ILE N CG1 1 ATOM 22078 C CG2 . ILE N 1 117 ? 91.049 29.660 18.545 1.00 13.73 ? 117 ILE N CG2 1 ATOM 22079 C CD1 . ILE N 1 117 ? 88.335 30.543 17.367 1.00 14.77 ? 117 ILE N CD1 1 ATOM 22080 N N . ARG N 1 118 ? 92.844 30.552 20.949 1.00 13.83 ? 118 ARG N N 1 ATOM 22081 C CA . ARG N 1 118 ? 94.205 30.052 20.917 1.00 14.01 ? 118 ARG N CA 1 ATOM 22082 C C . ARG N 1 118 ? 94.220 28.657 20.296 1.00 14.98 ? 118 ARG N C 1 ATOM 22083 O O . ARG N 1 118 ? 93.418 27.803 20.651 1.00 18.74 ? 118 ARG N O 1 ATOM 22084 C CB . ARG N 1 118 ? 94.794 30.013 22.322 1.00 15.50 ? 118 ARG N CB 1 ATOM 22085 C CG . ARG N 1 118 ? 96.194 29.443 22.352 1.00 19.45 ? 118 ARG N CG 1 ATOM 22086 C CD . ARG N 1 118 ? 96.867 29.597 23.709 1.00 15.12 ? 118 ARG N CD 1 ATOM 22087 N NE . ARG N 1 118 ? 98.200 28.980 23.699 1.00 14.95 ? 118 ARG N NE 1 ATOM 22088 C CZ . ARG N 1 118 ? 99.091 29.076 24.687 1.00 15.57 ? 118 ARG N CZ 1 ATOM 22089 N NH1 . ARG N 1 118 ? 98.805 29.780 25.773 1.00 15.67 ? 118 ARG N NH1 1 ATOM 22090 N NH2 . ARG N 1 118 ? 100.275 28.476 24.590 1.00 16.75 ? 118 ARG N NH2 1 ATOM 22091 N N . GLN N 1 119 ? 95.135 28.422 19.366 1.00 16.69 ? 119 GLN N N 1 ATOM 22092 C CA . GLN N 1 119 ? 95.140 27.159 18.645 1.00 18.22 ? 119 GLN N CA 1 ATOM 22093 C C . GLN N 1 119 ? 96.508 26.854 18.068 1.00 17.97 ? 119 GLN N C 1 ATOM 22094 O O . GLN N 1 119 ? 97.256 27.761 17.721 1.00 17.43 ? 119 GLN N O 1 ATOM 22095 C CB . GLN N 1 119 ? 94.072 27.179 17.532 1.00 16.33 ? 119 GLN N CB 1 ATOM 22096 C CG . GLN N 1 119 ? 93.781 25.829 16.896 1.00 16.93 ? 119 GLN N CG 1 ATOM 22097 C CD . GLN N 1 119 ? 92.524 25.848 16.021 1.00 21.18 ? 119 GLN N CD 1 ATOM 22098 O OE1 . GLN N 1 119 ? 92.152 26.884 15.461 1.00 16.00 ? 119 GLN N OE1 1 ATOM 22099 N NE2 . GLN N 1 119 ? 91.858 24.699 15.910 1.00 17.86 ? 119 GLN N NE2 1 ATOM 22100 N N . ARG N 1 120 ? 96.825 25.567 17.959 1.00 18.44 ? 120 ARG N N 1 ATOM 22101 C CA . ARG N 1 120 ? 98.112 25.144 17.426 1.00 20.21 ? 120 ARG N CA 1 ATOM 22102 C C . ARG N 1 120 ? 97.968 24.624 15.981 1.00 20.51 ? 120 ARG N C 1 ATOM 22103 O O . ARG N 1 120 ? 97.029 23.905 15.655 1.00 18.79 ? 120 ARG N O 1 ATOM 22104 C CB . ARG N 1 120 ? 98.766 24.110 18.357 1.00 17.94 ? 120 ARG N CB 1 ATOM 22105 C CG . ARG N 1 120 ? 100.236 23.834 18.074 1.00 41.49 ? 120 ARG N CG 1 ATOM 22106 C CD . ARG N 1 120 ? 100.920 23.110 19.254 1.00 48.34 ? 120 ARG N CD 1 ATOM 22107 N NE . ARG N 1 120 ? 102.368 22.944 19.072 1.00 38.60 ? 120 ARG N NE 1 ATOM 22108 C CZ . ARG N 1 120 ? 103.265 23.913 19.262 1.00 48.07 ? 120 ARG N CZ 1 ATOM 22109 N NH1 . ARG N 1 120 ? 102.862 25.123 19.627 1.00 48.20 ? 120 ARG N NH1 1 ATOM 22110 N NH2 . ARG N 1 120 ? 104.563 23.682 19.077 1.00 56.43 ? 120 ARG N NH2 1 ATOM 22111 N N . PHE N 1 121 ? 98.920 24.993 15.124 1.00 16.70 ? 121 PHE N N 1 ATOM 22112 C CA . PHE N 1 121 ? 98.846 24.662 13.711 1.00 18.26 ? 121 PHE N CA 1 ATOM 22113 C C . PHE N 1 121 ? 100.104 24.010 13.211 1.00 21.50 ? 121 PHE N C 1 ATOM 22114 O O . PHE N 1 121 ? 101.185 24.245 13.720 1.00 19.54 ? 121 PHE N O 1 ATOM 22115 C CB . PHE N 1 121 ? 98.609 25.920 12.882 1.00 17.84 ? 121 PHE N CB 1 ATOM 22116 C CG . PHE N 1 121 ? 97.332 26.614 13.209 1.00 15.41 ? 121 PHE N CG 1 ATOM 22117 C CD1 . PHE N 1 121 ? 96.165 26.278 12.543 1.00 14.51 ? 121 PHE N CD1 1 ATOM 22118 C CD2 . PHE N 1 121 ? 97.288 27.588 14.190 1.00 15.56 ? 121 PHE N CD2 1 ATOM 22119 C CE1 . PHE N 1 121 ? 94.974 26.909 12.848 1.00 15.62 ? 121 PHE N CE1 1 ATOM 22120 C CE2 . PHE N 1 121 ? 96.104 28.223 14.497 1.00 13.84 ? 121 PHE N CE2 1 ATOM 22121 C CZ . PHE N 1 121 ? 94.943 27.884 13.833 1.00 14.83 ? 121 PHE N CZ 1 ATOM 22122 N N . SER N 1 122 ? 99.938 23.190 12.188 1.00 18.96 ? 122 SER N N 1 ATOM 22123 C CA . SER N 1 122 ? 101.047 22.612 11.461 1.00 18.11 ? 122 SER N CA 1 ATOM 22124 C C . SER N 1 122 ? 101.243 23.469 10.210 1.00 21.63 ? 122 SER N C 1 ATOM 22125 O O . SER N 1 122 ? 100.338 23.599 9.386 1.00 28.37 ? 122 SER N O 1 ATOM 22126 C CB . SER N 1 122 ? 100.726 21.167 11.078 1.00 25.06 ? 122 SER N CB 1 ATOM 22127 O OG . SER N 1 122 ? 101.525 20.744 9.989 1.00 31.50 ? 122 SER N OG 1 ATOM 22128 N N . CYS N 1 123 ? 102.416 24.070 10.076 1.00 19.24 ? 123 CYS N N 1 ATOM 22129 C CA . CYS N 1 123 ? 102.696 24.873 8.895 1.00 22.82 ? 123 CYS N CA 1 ATOM 22130 C C . CYS N 1 123 ? 104.186 25.184 8.740 1.00 24.67 ? 123 CYS N C 1 ATOM 22131 O O . CYS N 1 123 ? 105.009 24.774 9.563 1.00 25.14 ? 123 CYS N O 1 ATOM 22132 C CB . CYS N 1 123 ? 101.882 26.161 8.932 1.00 21.89 ? 123 CYS N CB 1 ATOM 22133 S SG . CYS N 1 123 ? 102.161 27.127 10.404 1.00 39.48 ? 123 CYS N SG 1 ATOM 22134 N N . ASP N 1 124 ? 104.522 25.912 7.680 1.00 26.43 ? 124 ASP N N 1 ATOM 22135 C CA . ASP N 1 124 ? 105.926 26.174 7.341 1.00 31.20 ? 124 ASP N CA 1 ATOM 22136 C C . ASP N 1 124 ? 106.567 27.244 8.228 1.00 27.20 ? 124 ASP N C 1 ATOM 22137 O O . ASP N 1 124 ? 106.321 28.439 8.057 1.00 29.85 ? 124 ASP N O 1 ATOM 22138 C CB . ASP N 1 124 ? 106.047 26.563 5.867 1.00 27.91 ? 124 ASP N CB 1 ATOM 22139 C CG . ASP N 1 124 ? 107.475 26.472 5.346 1.00 37.43 ? 124 ASP N CG 1 ATOM 22140 O OD1 . ASP N 1 124 ? 108.368 26.000 6.089 1.00 40.55 ? 124 ASP N OD1 1 ATOM 22141 O OD2 . ASP N 1 124 ? 107.685 26.858 4.176 1.00 41.43 ? 124 ASP N OD2 1 ATOM 22142 N N . VAL N 1 125 ? 107.396 26.804 9.167 1.00 19.33 ? 125 VAL N N 1 ATOM 22143 C CA . VAL N 1 125 ? 108.035 27.719 10.110 1.00 20.73 ? 125 VAL N CA 1 ATOM 22144 C C . VAL N 1 125 ? 109.461 28.109 9.670 1.00 29.13 ? 125 VAL N C 1 ATOM 22145 O O . VAL N 1 125 ? 110.120 28.947 10.286 1.00 25.46 ? 125 VAL N O 1 ATOM 22146 C CB . VAL N 1 125 ? 108.055 27.112 11.534 1.00 19.14 ? 125 VAL N CB 1 ATOM 22147 C CG1 . VAL N 1 125 ? 108.739 28.058 12.510 1.00 19.97 ? 125 VAL N CG1 1 ATOM 22148 C CG2 . VAL N 1 125 ? 106.628 26.809 11.992 1.00 17.63 ? 125 VAL N CG2 1 ATOM 22149 N N . SER N 1 126 ? 109.928 27.506 8.585 1.00 21.07 ? 126 SER N N 1 ATOM 22150 C CA . SER N 1 126 ? 111.295 27.730 8.142 1.00 29.72 ? 126 SER N CA 1 ATOM 22151 C C . SER N 1 126 ? 111.532 29.196 7.819 1.00 30.65 ? 126 SER N C 1 ATOM 22152 O O . SER N 1 126 ? 110.668 29.852 7.234 1.00 23.81 ? 126 SER N O 1 ATOM 22153 C CB . SER N 1 126 ? 111.632 26.864 6.927 1.00 28.28 ? 126 SER N CB 1 ATOM 22154 O OG . SER N 1 126 ? 111.031 27.374 5.758 1.00 30.58 ? 126 SER N OG 1 ATOM 22155 N N . GLY N 1 127 ? 112.704 29.698 8.214 1.00 29.14 ? 127 GLY N N 1 ATOM 22156 C CA . GLY N 1 127 ? 113.068 31.086 7.999 1.00 25.98 ? 127 GLY N CA 1 ATOM 22157 C C . GLY N 1 127 ? 112.543 32.058 9.040 1.00 35.48 ? 127 GLY N C 1 ATOM 22158 O O . GLY N 1 127 ? 112.709 33.269 8.893 1.00 29.24 ? 127 GLY N O 1 ATOM 22159 N N . VAL N 1 128 ? 111.902 31.539 10.088 1.00 20.62 ? 128 VAL N N 1 ATOM 22160 C CA . VAL N 1 128 ? 111.306 32.407 11.103 1.00 27.78 ? 128 VAL N CA 1 ATOM 22161 C C . VAL N 1 128 ? 112.367 33.333 11.670 1.00 21.68 ? 128 VAL N C 1 ATOM 22162 O O . VAL N 1 128 ? 112.094 34.445 12.116 1.00 20.11 ? 128 VAL N O 1 ATOM 22163 C CB . VAL N 1 128 ? 110.630 31.605 12.247 1.00 18.96 ? 128 VAL N CB 1 ATOM 22164 C CG1 . VAL N 1 128 ? 111.660 30.746 12.999 1.00 22.09 ? 128 VAL N CG1 1 ATOM 22165 C CG2 . VAL N 1 128 ? 109.897 32.554 13.199 1.00 18.11 ? 128 VAL N CG2 1 ATOM 22166 N N . ASP N 1 129 ? 113.596 32.878 11.602 1.00 41.12 ? 129 ASP N N 1 ATOM 22167 C CA . ASP N 1 129 ? 114.650 33.611 12.247 1.00 49.43 ? 129 ASP N CA 1 ATOM 22168 C C . ASP N 1 129 ? 115.534 34.356 11.242 1.00 54.52 ? 129 ASP N C 1 ATOM 22169 O O . ASP N 1 129 ? 116.700 34.609 11.507 1.00 46.78 ? 129 ASP N O 1 ATOM 22170 C CB . ASP N 1 129 ? 115.473 32.666 13.119 1.00 44.44 ? 129 ASP N CB 1 ATOM 22171 C CG . ASP N 1 129 ? 116.093 33.369 14.301 1.00 77.61 ? 129 ASP N CG 1 ATOM 22172 O OD1 . ASP N 1 129 ? 116.088 34.621 14.319 1.00 71.20 ? 129 ASP N OD1 1 ATOM 22173 O OD2 . ASP N 1 129 ? 116.593 32.671 15.210 1.00 96.33 ? 129 ASP N OD2 1 ATOM 22174 N N . THR N 1 130 ? 114.966 34.706 10.092 1.00 42.18 ? 130 THR N N 1 ATOM 22175 C CA . THR N 1 130 ? 115.677 35.508 9.107 1.00 42.60 ? 130 THR N CA 1 ATOM 22176 C C . THR N 1 130 ? 114.929 36.817 8.903 1.00 41.82 ? 130 THR N C 1 ATOM 22177 O O . THR N 1 130 ? 113.836 37.008 9.443 1.00 40.85 ? 130 THR N O 1 ATOM 22178 C CB . THR N 1 130 ? 115.819 34.781 7.746 1.00 41.72 ? 130 THR N CB 1 ATOM 22179 O OG1 . THR N 1 130 ? 114.548 34.703 7.092 1.00 39.69 ? 130 THR N OG1 1 ATOM 22180 C CG2 . THR N 1 130 ? 116.346 33.377 7.943 1.00 42.21 ? 130 THR N CG2 1 ATOM 22181 N N . GLU N 1 131 ? 115.509 37.708 8.112 1.00 42.25 ? 131 GLU N N 1 ATOM 22182 C CA . GLU N 1 131 ? 114.940 39.029 7.905 1.00 41.72 ? 131 GLU N CA 1 ATOM 22183 C C . GLU N 1 131 ? 113.630 38.970 7.137 1.00 39.55 ? 131 GLU N C 1 ATOM 22184 O O . GLU N 1 131 ? 112.740 39.785 7.350 1.00 38.77 ? 131 GLU N O 1 ATOM 22185 C CB . GLU N 1 131 ? 115.940 39.937 7.173 1.00 42.77 ? 131 GLU N CB 1 ATOM 22186 C CG . GLU N 1 131 ? 115.490 41.385 7.084 1.00 42.49 ? 131 GLU N CG 1 ATOM 22187 C CD . GLU N 1 131 ? 116.654 42.344 6.911 1.00 68.79 ? 131 GLU N CD 1 ATOM 22188 O OE1 . GLU N 1 131 ? 117.223 42.397 5.794 1.00 69.13 ? 131 GLU N OE1 1 ATOM 22189 O OE2 . GLU N 1 131 ? 117.003 43.038 7.893 1.00 80.19 ? 131 GLU N OE2 1 ATOM 22190 N N . SER N 1 132 ? 113.508 37.996 6.246 1.00 44.34 ? 132 SER N N 1 ATOM 22191 C CA . SER N 1 132 ? 112.314 37.895 5.416 1.00 44.00 ? 132 SER N CA 1 ATOM 22192 C C . SER N 1 132 ? 111.211 37.088 6.113 1.00 41.72 ? 132 SER N C 1 ATOM 22193 O O . SER N 1 132 ? 110.061 37.102 5.682 1.00 39.25 ? 132 SER N O 1 ATOM 22194 C CB . SER N 1 132 ? 112.660 37.294 4.053 1.00 44.05 ? 132 SER N CB 1 ATOM 22195 O OG . SER N 1 132 ? 113.183 35.985 4.205 1.00 71.24 ? 132 SER N OG 1 ATOM 22196 N N . GLY N 1 133 ? 111.578 36.391 7.188 1.00 22.85 ? 133 GLY N N 1 ATOM 22197 C CA . GLY N 1 133 ? 110.626 35.705 8.053 1.00 24.46 ? 133 GLY N CA 1 ATOM 22198 C C . GLY N 1 133 ? 110.051 34.424 7.497 1.00 23.30 ? 133 GLY N C 1 ATOM 22199 O O . GLY N 1 133 ? 110.420 33.970 6.409 1.00 23.96 ? 133 GLY N O 1 ATOM 22200 N N . ALA N 1 134 ? 109.135 33.832 8.252 1.00 18.25 ? 134 ALA N N 1 ATOM 22201 C CA . ALA N 1 134 ? 108.431 32.635 7.817 1.00 20.60 ? 134 ALA N CA 1 ATOM 22202 C C . ALA N 1 134 ? 107.056 33.022 7.291 1.00 19.24 ? 134 ALA N C 1 ATOM 22203 O O . ALA N 1 134 ? 106.513 34.072 7.642 1.00 19.79 ? 134 ALA N O 1 ATOM 22204 C CB . ALA N 1 134 ? 108.299 31.655 8.971 1.00 18.39 ? 134 ALA N CB 1 ATOM 22205 N N . THR N 1 135 ? 106.484 32.174 6.448 1.00 26.58 ? 135 THR N N 1 ATOM 22206 C CA . THR N 1 135 ? 105.114 32.381 6.017 1.00 31.70 ? 135 THR N CA 1 ATOM 22207 C C . THR N 1 135 ? 104.256 31.158 6.335 1.00 27.47 ? 135 THR N C 1 ATOM 22208 O O . THR N 1 135 ? 104.383 30.116 5.702 1.00 27.72 ? 135 THR N O 1 ATOM 22209 C CB . THR N 1 135 ? 105.038 32.731 4.533 1.00 28.85 ? 135 THR N CB 1 ATOM 22210 O OG1 . THR N 1 135 ? 105.738 33.965 4.307 1.00 43.03 ? 135 THR N OG1 1 ATOM 22211 C CG2 . THR N 1 135 ? 103.575 32.888 4.105 1.00 26.67 ? 135 THR N CG2 1 ATOM 22212 N N . CYS N 1 136 ? 103.398 31.301 7.337 1.00 33.08 ? 136 CYS N N 1 ATOM 22213 C CA . CYS N 1 136 ? 102.504 30.230 7.775 1.00 37.03 ? 136 CYS N CA 1 ATOM 22214 C C . CYS N 1 136 ? 101.086 30.409 7.207 1.00 32.39 ? 136 CYS N C 1 ATOM 22215 O O . CYS N 1 136 ? 100.456 31.455 7.399 1.00 33.26 ? 136 CYS N O 1 ATOM 22216 C CB . CYS N 1 136 ? 102.449 30.201 9.305 1.00 37.52 ? 136 CYS N CB 1 ATOM 22217 S SG . CYS N 1 136 ? 101.313 28.954 10.009 1.00 67.76 ? 136 CYS N SG 1 ATOM 22218 N N . ARG N 1 137 ? 100.593 29.390 6.509 1.00 20.01 ? 137 ARG N N 1 ATOM 22219 C CA . ARG N 1 137 ? 99.278 29.452 5.874 1.00 20.88 ? 137 ARG N CA 1 ATOM 22220 C C . ARG N 1 137 ? 98.220 28.709 6.696 1.00 26.14 ? 137 ARG N C 1 ATOM 22221 O O . ARG N 1 137 ? 98.381 27.532 7.005 1.00 22.83 ? 137 ARG N O 1 ATOM 22222 C CB . ARG N 1 137 ? 99.322 28.897 4.442 1.00 20.18 ? 137 ARG N CB 1 ATOM 22223 C CG . ARG N 1 137 ? 100.072 29.760 3.445 1.00 48.09 ? 137 ARG N CG 1 ATOM 22224 C CD . ARG N 1 137 ? 100.160 29.093 2.073 1.00 71.44 ? 137 ARG N CD 1 ATOM 22225 N NE . ARG N 1 137 ? 99.603 27.738 2.049 1.00 76.98 ? 137 ARG N NE 1 ATOM 22226 C CZ . ARG N 1 137 ? 100.333 26.624 2.062 1.00 67.37 ? 137 ARG N CZ 1 ATOM 22227 N NH1 . ARG N 1 137 ? 101.657 26.698 2.104 1.00 69.72 ? 137 ARG N NH1 1 ATOM 22228 N NH2 . ARG N 1 137 ? 99.745 25.435 2.030 1.00 52.88 ? 137 ARG N NH2 1 ATOM 22229 N N . ILE N 1 138 ? 97.140 29.401 7.049 1.00 24.85 ? 138 ILE N N 1 ATOM 22230 C CA . ILE N 1 138 ? 96.044 28.776 7.782 1.00 17.44 ? 138 ILE N CA 1 ATOM 22231 C C . ILE N 1 138 ? 94.822 28.655 6.880 1.00 22.07 ? 138 ILE N C 1 ATOM 22232 O O . ILE N 1 138 ? 94.383 29.641 6.268 1.00 22.47 ? 138 ILE N O 1 ATOM 22233 C CB . ILE N 1 138 ? 95.695 29.566 9.059 1.00 18.48 ? 138 ILE N CB 1 ATOM 22234 C CG1 . ILE N 1 138 ? 96.885 29.546 10.023 1.00 22.42 ? 138 ILE N CG1 1 ATOM 22235 C CG2 . ILE N 1 138 ? 94.458 28.991 9.720 1.00 16.61 ? 138 ILE N CG2 1 ATOM 22236 C CD1 . ILE N 1 138 ? 96.662 30.371 11.262 1.00 21.91 ? 138 ILE N CD1 1 ATOM 22237 N N . LYS N 1 139 ? 94.287 27.438 6.783 1.00 18.87 ? 139 LYS N N 1 ATOM 22238 C CA . LYS N 1 139 ? 93.194 27.154 5.851 1.00 18.74 ? 139 LYS N CA 1 ATOM 22239 C C . LYS N 1 139 ? 91.880 26.875 6.591 1.00 24.14 ? 139 LYS N C 1 ATOM 22240 O O . LYS N 1 139 ? 91.784 25.933 7.386 1.00 19.72 ? 139 LYS N O 1 ATOM 22241 C CB . LYS N 1 139 ? 93.567 25.990 4.929 1.00 18.62 ? 139 LYS N CB 1 ATOM 22242 C CG . LYS N 1 139 ? 92.421 25.525 4.039 1.00 22.88 ? 139 LYS N CG 1 ATOM 22243 C CD . LYS N 1 139 ? 92.790 24.254 3.296 1.00 24.95 ? 139 LYS N CD 1 ATOM 22244 C CE . LYS N 1 139 ? 91.565 23.604 2.669 1.00 26.56 ? 139 LYS N CE 1 ATOM 22245 N NZ . LYS N 1 139 ? 91.932 22.369 1.918 1.00 27.89 ? 139 LYS N NZ 1 ATOM 22246 N N . ILE N 1 140 ? 90.883 27.713 6.330 1.00 20.64 ? 140 ILE N N 1 ATOM 22247 C CA . ILE N 1 140 ? 89.604 27.655 7.029 1.00 23.19 ? 140 ILE N CA 1 ATOM 22248 C C . ILE N 1 140 ? 88.409 27.575 6.065 1.00 19.94 ? 140 ILE N C 1 ATOM 22249 O O . ILE N 1 140 ? 88.285 28.384 5.136 1.00 20.47 ? 140 ILE N O 1 ATOM 22250 C CB . ILE N 1 140 ? 89.423 28.869 7.949 1.00 22.26 ? 140 ILE N CB 1 ATOM 22251 C CG1 . ILE N 1 140 ? 90.490 28.861 9.046 1.00 19.77 ? 140 ILE N CG1 1 ATOM 22252 C CG2 . ILE N 1 140 ? 88.045 28.859 8.583 1.00 19.91 ? 140 ILE N CG2 1 ATOM 22253 C CD1 . ILE N 1 140 ? 90.375 30.031 10.014 1.00 20.83 ? 140 ILE N CD1 1 ATOM 22254 N N . GLY N 1 141 ? 87.535 26.598 6.298 1.00 13.93 ? 141 GLY N N 1 ATOM 22255 C CA . GLY N 1 141 ? 86.318 26.446 5.520 1.00 14.27 ? 141 GLY N CA 1 ATOM 22256 C C . GLY N 1 141 ? 85.255 25.614 6.217 1.00 13.84 ? 141 GLY N C 1 ATOM 22257 O O . GLY N 1 141 ? 85.471 25.093 7.304 1.00 13.28 ? 141 GLY N O 1 ATOM 22258 N N . SER N 1 142 ? 84.090 25.508 5.594 1.00 17.46 ? 142 SER N N 1 ATOM 22259 C CA . SER N 1 142 ? 83.030 24.660 6.119 1.00 17.31 ? 142 SER N CA 1 ATOM 22260 C C . SER N 1 142 ? 83.442 23.191 6.070 1.00 17.90 ? 142 SER N C 1 ATOM 22261 O O . SER N 1 142 ? 83.896 22.708 5.034 1.00 18.33 ? 142 SER N O 1 ATOM 22262 C CB . SER N 1 142 ? 81.743 24.848 5.311 1.00 17.51 ? 142 SER N CB 1 ATOM 22263 O OG . SER N 1 142 ? 80.770 23.893 5.689 1.00 18.08 ? 142 SER N OG 1 ATOM 22264 N N . TRP N 1 143 ? 83.271 22.475 7.177 1.00 15.67 ? 143 TRP N N 1 ATOM 22265 C CA . TRP N 1 143 ? 83.609 21.054 7.184 1.00 15.05 ? 143 TRP N CA 1 ATOM 22266 C C . TRP N 1 143 ? 82.655 20.211 6.311 1.00 15.36 ? 143 TRP N C 1 ATOM 22267 O O . TRP N 1 143 ? 83.095 19.286 5.624 1.00 15.50 ? 143 TRP N O 1 ATOM 22268 C CB . TRP N 1 143 ? 83.650 20.508 8.617 1.00 14.86 ? 143 TRP N CB 1 ATOM 22269 C CG . TRP N 1 143 ? 84.455 19.259 8.720 1.00 14.61 ? 143 TRP N CG 1 ATOM 22270 C CD1 . TRP N 1 143 ? 84.004 18.006 9.062 1.00 14.19 ? 143 TRP N CD1 1 ATOM 22271 C CD2 . TRP N 1 143 ? 85.863 19.118 8.447 1.00 14.89 ? 143 TRP N CD2 1 ATOM 22272 N NE1 . TRP N 1 143 ? 85.052 17.103 9.028 1.00 14.55 ? 143 TRP N NE1 1 ATOM 22273 C CE2 . TRP N 1 143 ? 86.199 17.757 8.656 1.00 14.59 ? 143 TRP N CE2 1 ATOM 22274 C CE3 . TRP N 1 143 ? 86.878 20.017 8.061 1.00 15.33 ? 143 TRP N CE3 1 ATOM 22275 C CZ2 . TRP N 1 143 ? 87.502 17.275 8.497 1.00 14.38 ? 143 TRP N CZ2 1 ATOM 22276 C CZ3 . TRP N 1 143 ? 88.172 19.536 7.899 1.00 14.90 ? 143 TRP N CZ3 1 ATOM 22277 C CH2 . TRP N 1 143 ? 88.473 18.174 8.117 1.00 15.15 ? 143 TRP N CH2 1 ATOM 22278 N N . THR N 1 144 ? 81.359 20.531 6.331 1.00 13.74 ? 144 THR N N 1 ATOM 22279 C CA . THR N 1 144 ? 80.376 19.623 5.721 1.00 13.92 ? 144 THR N CA 1 ATOM 22280 C C . THR N 1 144 ? 79.449 20.232 4.678 1.00 13.85 ? 144 THR N C 1 ATOM 22281 O O . THR N 1 144 ? 78.690 19.513 4.059 1.00 14.07 ? 144 THR N O 1 ATOM 22282 C CB . THR N 1 144 ? 79.467 18.942 6.788 1.00 12.70 ? 144 THR N CB 1 ATOM 22283 O OG1 . THR N 1 144 ? 78.544 19.910 7.315 1.00 12.79 ? 144 THR N OG1 1 ATOM 22284 C CG2 . THR N 1 144 ? 80.316 18.325 7.908 1.00 12.00 ? 144 THR N CG2 1 ATOM 22285 N N . HIS N 1 145 ? 79.492 21.546 4.507 1.00 24.71 ? 145 HIS N N 1 ATOM 22286 C CA . HIS N 1 145 ? 78.618 22.217 3.540 1.00 22.40 ? 145 HIS N CA 1 ATOM 22287 C C . HIS N 1 145 ? 79.390 22.650 2.289 1.00 20.06 ? 145 HIS N C 1 ATOM 22288 O O . HIS N 1 145 ? 80.354 23.417 2.371 1.00 23.02 ? 145 HIS N O 1 ATOM 22289 C CB . HIS N 1 145 ? 77.950 23.446 4.175 1.00 22.51 ? 145 HIS N CB 1 ATOM 22290 C CG . HIS N 1 145 ? 76.932 23.120 5.227 1.00 23.74 ? 145 HIS N CG 1 ATOM 22291 N ND1 . HIS N 1 145 ? 75.659 22.687 4.922 1.00 23.19 ? 145 HIS N ND1 1 ATOM 22292 C CD2 . HIS N 1 145 ? 76.985 23.202 6.580 1.00 23.07 ? 145 HIS N CD2 1 ATOM 22293 C CE1 . HIS N 1 145 ? 74.981 22.496 6.038 1.00 22.83 ? 145 HIS N CE1 1 ATOM 22294 N NE2 . HIS N 1 145 ? 75.758 22.810 7.059 1.00 24.00 ? 145 HIS N NE2 1 ATOM 22295 N N . HIS N 1 146 ? 78.948 22.175 1.131 1.00 25.40 ? 146 HIS N N 1 ATOM 22296 C CA . HIS N 1 146 ? 79.583 22.532 -0.138 1.00 25.28 ? 146 HIS N CA 1 ATOM 22297 C C . HIS N 1 146 ? 79.225 23.946 -0.612 1.00 26.06 ? 146 HIS N C 1 ATOM 22298 O O . HIS N 1 146 ? 78.419 24.645 0.015 1.00 26.71 ? 146 HIS N O 1 ATOM 22299 C CB . HIS N 1 146 ? 79.248 21.503 -1.211 1.00 31.37 ? 146 HIS N CB 1 ATOM 22300 C CG . HIS N 1 146 ? 77.781 21.354 -1.473 1.00 27.33 ? 146 HIS N CG 1 ATOM 22301 N ND1 . HIS N 1 146 ? 77.025 22.339 -2.077 1.00 27.02 ? 146 HIS N ND1 1 ATOM 22302 C CD2 . HIS N 1 146 ? 76.931 20.330 -1.229 1.00 28.66 ? 146 HIS N CD2 1 ATOM 22303 C CE1 . HIS N 1 146 ? 75.774 21.928 -2.191 1.00 32.79 ? 146 HIS N CE1 1 ATOM 22304 N NE2 . HIS N 1 146 ? 75.692 20.711 -1.683 1.00 27.08 ? 146 HIS N NE2 1 ATOM 22305 N N . SER N 1 147 ? 79.830 24.349 -1.726 1.00 22.09 ? 147 SER N N 1 ATOM 22306 C CA . SER N 1 147 ? 79.781 25.735 -2.193 1.00 22.89 ? 147 SER N CA 1 ATOM 22307 C C . SER N 1 147 ? 78.375 26.238 -2.534 1.00 22.89 ? 147 SER N C 1 ATOM 22308 O O . SER N 1 147 ? 78.133 27.446 -2.579 1.00 22.16 ? 147 SER N O 1 ATOM 22309 C CB . SER N 1 147 ? 80.698 25.923 -3.401 1.00 21.92 ? 147 SER N CB 1 ATOM 22310 O OG . SER N 1 147 ? 80.154 25.258 -4.535 1.00 22.40 ? 147 SER N OG 1 ATOM 22311 N N . ARG N 1 148 ? 77.443 25.330 -2.778 1.00 25.43 ? 148 ARG N N 1 ATOM 22312 C CA . ARG N 1 148 ? 76.075 25.775 -3.012 1.00 25.93 ? 148 ARG N CA 1 ATOM 22313 C C . ARG N 1 148 ? 75.318 26.032 -1.700 1.00 24.66 ? 148 ARG N C 1 ATOM 22314 O O . ARG N 1 148 ? 74.243 26.636 -1.697 1.00 33.53 ? 148 ARG N O 1 ATOM 22315 C CB . ARG N 1 148 ? 75.319 24.810 -3.937 1.00 25.59 ? 148 ARG N CB 1 ATOM 22316 C CG . ARG N 1 148 ? 75.868 24.780 -5.375 1.00 35.31 ? 148 ARG N CG 1 ATOM 22317 C CD . ARG N 1 148 ? 75.082 23.846 -6.306 1.00 45.84 ? 148 ARG N CD 1 ATOM 22318 N NE . ARG N 1 148 ? 75.046 22.453 -5.844 1.00 60.21 ? 148 ARG N NE 1 ATOM 22319 C CZ . ARG N 1 148 ? 73.945 21.822 -5.433 1.00 63.46 ? 148 ARG N CZ 1 ATOM 22320 N NH1 . ARG N 1 148 ? 72.784 22.466 -5.423 1.00 62.96 ? 148 ARG N NH1 1 ATOM 22321 N NH2 . ARG N 1 148 ? 73.997 20.547 -5.037 1.00 41.43 ? 148 ARG N NH2 1 ATOM 22322 N N . GLU N 1 149 ? 75.885 25.586 -0.584 1.00 23.80 ? 149 GLU N N 1 ATOM 22323 C CA . GLU N 1 149 ? 75.261 25.841 0.715 1.00 24.15 ? 149 GLU N CA 1 ATOM 22324 C C . GLU N 1 149 ? 75.983 26.929 1.526 1.00 23.37 ? 149 GLU N C 1 ATOM 22325 O O . GLU N 1 149 ? 75.350 27.811 2.127 1.00 24.56 ? 149 GLU N O 1 ATOM 22326 C CB . GLU N 1 149 ? 75.107 24.537 1.504 1.00 24.57 ? 149 GLU N CB 1 ATOM 22327 C CG . GLU N 1 149 ? 74.091 23.582 0.884 1.00 24.96 ? 149 GLU N CG 1 ATOM 22328 C CD . GLU N 1 149 ? 74.012 22.220 1.567 1.00 24.75 ? 149 GLU N CD 1 ATOM 22329 O OE1 . GLU N 1 149 ? 74.775 21.948 2.516 1.00 24.34 ? 149 GLU N OE1 1 ATOM 22330 O OE2 . GLU N 1 149 ? 73.172 21.402 1.146 1.00 27.23 ? 149 GLU N OE2 1 ATOM 22331 N N . ILE N 1 150 ? 77.309 26.870 1.534 1.00 21.61 ? 150 ILE N N 1 ATOM 22332 C CA . ILE N 1 150 ? 78.112 27.913 2.168 1.00 21.55 ? 150 ILE N CA 1 ATOM 22333 C C . ILE N 1 150 ? 79.229 28.415 1.249 1.00 20.44 ? 150 ILE N C 1 ATOM 22334 O O . ILE N 1 150 ? 79.981 27.624 0.674 1.00 19.74 ? 150 ILE N O 1 ATOM 22335 C CB . ILE N 1 150 ? 78.758 27.428 3.479 1.00 21.36 ? 150 ILE N CB 1 ATOM 22336 C CG1 . ILE N 1 150 ? 77.723 27.321 4.591 1.00 21.99 ? 150 ILE N CG1 1 ATOM 22337 C CG2 . ILE N 1 150 ? 79.867 28.392 3.921 1.00 20.00 ? 150 ILE N CG2 1 ATOM 22338 C CD1 . ILE N 1 150 ? 78.311 26.866 5.920 1.00 21.28 ? 150 ILE N CD1 1 ATOM 22339 N N . SER N 1 151 ? 79.347 29.732 1.123 1.00 25.65 ? 151 SER N N 1 ATOM 22340 C CA . SER N 1 151 ? 80.529 30.302 0.490 1.00 24.57 ? 151 SER N CA 1 ATOM 22341 C C . SER N 1 151 ? 81.327 31.080 1.527 1.00 24.47 ? 151 SER N C 1 ATOM 22342 O O . SER N 1 151 ? 80.753 31.706 2.422 1.00 24.87 ? 151 SER N O 1 ATOM 22343 C CB . SER N 1 151 ? 80.145 31.189 -0.707 1.00 24.51 ? 151 SER N CB 1 ATOM 22344 O OG . SER N 1 151 ? 79.460 32.350 -0.283 1.00 25.99 ? 151 SER N OG 1 ATOM 22345 N N . VAL N 1 152 ? 82.646 31.039 1.425 1.00 23.95 ? 152 VAL N N 1 ATOM 22346 C CA . VAL N 1 152 ? 83.475 31.793 2.366 1.00 23.66 ? 152 VAL N CA 1 ATOM 22347 C C . VAL N 1 152 ? 84.311 32.801 1.618 1.00 23.55 ? 152 VAL N C 1 ATOM 22348 O O . VAL N 1 152 ? 84.877 32.483 0.596 1.00 23.70 ? 152 VAL N O 1 ATOM 22349 C CB . VAL N 1 152 ? 84.430 30.887 3.203 1.00 24.15 ? 152 VAL N CB 1 ATOM 22350 C CG1 . VAL N 1 152 ? 83.659 30.130 4.279 1.00 24.34 ? 152 VAL N CG1 1 ATOM 22351 C CG2 . VAL N 1 152 ? 85.153 29.931 2.298 1.00 23.25 ? 152 VAL N CG2 1 ATOM 22352 N N . ASP N 1 153 ? 84.390 34.017 2.140 1.00 31.13 ? 153 ASP N N 1 ATOM 22353 C CA . ASP N 1 153 ? 85.181 35.056 1.515 1.00 36.86 ? 153 ASP N CA 1 ATOM 22354 C C . ASP N 1 153 ? 85.941 35.851 2.566 1.00 37.62 ? 153 ASP N C 1 ATOM 22355 O O . ASP N 1 153 ? 85.496 35.967 3.707 1.00 37.37 ? 153 ASP N O 1 ATOM 22356 C CB . ASP N 1 153 ? 84.285 35.982 0.688 1.00 49.28 ? 153 ASP N CB 1 ATOM 22357 C CG . ASP N 1 153 ? 83.693 35.282 -0.536 1.00 72.04 ? 153 ASP N CG 1 ATOM 22358 O OD1 . ASP N 1 153 ? 82.713 34.518 -0.380 1.00 79.17 ? 153 ASP N OD1 1 ATOM 22359 O OD2 . ASP N 1 153 ? 84.212 35.497 -1.654 1.00 85.29 ? 153 ASP N OD2 1 ATOM 22360 N N . PRO N 1 154 ? 87.102 36.396 2.181 1.00 40.28 ? 154 PRO N N 1 ATOM 22361 C CA . PRO N 1 154 ? 87.869 37.315 3.028 1.00 45.62 ? 154 PRO N CA 1 ATOM 22362 C C . PRO N 1 154 ? 87.170 38.666 3.096 1.00 53.29 ? 154 PRO N C 1 ATOM 22363 O O . PRO N 1 154 ? 86.430 39.019 2.169 1.00 55.34 ? 154 PRO N O 1 ATOM 22364 C CB . PRO N 1 154 ? 89.192 37.469 2.275 1.00 33.44 ? 154 PRO N CB 1 ATOM 22365 C CG . PRO N 1 154 ? 89.209 36.345 1.245 1.00 37.60 ? 154 PRO N CG 1 ATOM 22366 C CD . PRO N 1 154 ? 87.781 36.113 0.906 1.00 33.14 ? 154 PRO N CD 1 ATOM 22367 N N . THR N 1 155 ? 87.406 39.412 4.171 1.00 82.16 ? 155 THR N N 1 ATOM 22368 C CA . THR N 1 155 ? 86.862 40.760 4.304 1.00 87.83 ? 155 THR N CA 1 ATOM 22369 C C . THR N 1 155 ? 87.767 41.771 3.606 1.00 91.52 ? 155 THR N C 1 ATOM 22370 O O . THR N 1 155 ? 88.954 41.514 3.398 1.00 98.14 ? 155 THR N O 1 ATOM 22371 C CB . THR N 1 155 ? 86.720 41.165 5.775 1.00 98.82 ? 155 THR N CB 1 ATOM 22372 O OG1 . THR N 1 155 ? 86.025 40.139 6.491 1.00 101.35 ? 155 THR N OG1 1 ATOM 22373 C CG2 . THR N 1 155 ? 85.959 42.473 5.891 1.00 108.03 ? 155 THR N CG2 1 ATOM 22374 N N . SER N 1 162 ? 97.791 43.547 12.409 1.00 57.93 ? 162 SER N N 1 ATOM 22375 C CA . SER N 1 162 ? 98.889 44.094 13.198 1.00 57.93 ? 162 SER N CA 1 ATOM 22376 C C . SER N 1 162 ? 98.413 45.140 14.223 1.00 57.93 ? 162 SER N C 1 ATOM 22377 O O . SER N 1 162 ? 99.054 45.363 15.252 1.00 57.93 ? 162 SER N O 1 ATOM 22378 C CB . SER N 1 162 ? 99.963 44.694 12.280 1.00 57.93 ? 162 SER N CB 1 ATOM 22379 O OG . SER N 1 162 ? 101.143 45.024 13.006 1.00 57.93 ? 162 SER N OG 1 ATOM 22380 N N . GLU N 1 163 ? 97.290 45.778 13.930 1.00 72.57 ? 163 GLU N N 1 ATOM 22381 C CA . GLU N 1 163 ? 96.707 46.787 14.801 1.00 73.06 ? 163 GLU N CA 1 ATOM 22382 C C . GLU N 1 163 ? 96.440 46.263 16.211 1.00 73.07 ? 163 GLU N C 1 ATOM 22383 O O . GLU N 1 163 ? 96.539 47.003 17.188 1.00 73.25 ? 163 GLU N O 1 ATOM 22384 C CB . GLU N 1 163 ? 95.408 47.286 14.178 1.00 73.71 ? 163 GLU N CB 1 ATOM 22385 C CG . GLU N 1 163 ? 94.627 48.259 15.042 1.00 74.58 ? 163 GLU N CG 1 ATOM 22386 C CD . GLU N 1 163 ? 93.304 48.659 14.411 1.00 75.53 ? 163 GLU N CD 1 ATOM 22387 O OE1 . GLU N 1 163 ? 93.229 48.664 13.160 1.00 75.52 ? 163 GLU N OE1 1 ATOM 22388 O OE2 . GLU N 1 163 ? 92.341 48.955 15.163 1.00 76.34 ? 163 GLU N OE2 1 ATOM 22389 N N . TYR N 1 164 ? 96.099 44.983 16.309 1.00 19.93 ? 164 TYR N N 1 ATOM 22390 C CA . TYR N 1 164 ? 95.763 44.378 17.585 1.00 20.33 ? 164 TYR N CA 1 ATOM 22391 C C . TYR N 1 164 ? 96.884 43.492 18.103 1.00 22.08 ? 164 TYR N C 1 ATOM 22392 O O . TYR N 1 164 ? 96.729 42.856 19.147 1.00 20.29 ? 164 TYR N O 1 ATOM 22393 C CB . TYR N 1 164 ? 94.472 43.550 17.475 1.00 32.22 ? 164 TYR N CB 1 ATOM 22394 C CG . TYR N 1 164 ? 93.308 44.257 16.808 1.00 40.16 ? 164 TYR N CG 1 ATOM 22395 C CD1 . TYR N 1 164 ? 92.522 45.160 17.505 1.00 42.89 ? 164 TYR N CD1 1 ATOM 22396 C CD2 . TYR N 1 164 ? 92.993 44.009 15.475 1.00 59.44 ? 164 TYR N CD2 1 ATOM 22397 C CE1 . TYR N 1 164 ? 91.455 45.798 16.896 1.00 51.05 ? 164 TYR N CE1 1 ATOM 22398 C CE2 . TYR N 1 164 ? 91.930 44.643 14.857 1.00 63.46 ? 164 TYR N CE2 1 ATOM 22399 C CZ . TYR N 1 164 ? 91.164 45.534 15.577 1.00 59.07 ? 164 TYR N CZ 1 ATOM 22400 O OH . TYR N 1 164 ? 90.109 46.166 14.968 1.00 53.94 ? 164 TYR N OH 1 ATOM 22401 N N . PHE N 1 165 ? 98.005 43.437 17.385 1.00 19.48 ? 165 PHE N N 1 ATOM 22402 C CA . PHE N 1 165 ? 99.056 42.484 17.737 1.00 19.04 ? 165 PHE N CA 1 ATOM 22403 C C . PHE N 1 165 ? 99.842 42.910 18.977 1.00 19.85 ? 165 PHE N C 1 ATOM 22404 O O . PHE N 1 165 ? 100.209 44.077 19.122 1.00 19.35 ? 165 PHE N O 1 ATOM 22405 C CB . PHE N 1 165 ? 99.987 42.239 16.554 1.00 19.71 ? 165 PHE N CB 1 ATOM 22406 C CG . PHE N 1 165 ? 100.900 41.063 16.740 1.00 19.25 ? 165 PHE N CG 1 ATOM 22407 C CD1 . PHE N 1 165 ? 100.410 39.765 16.628 1.00 19.97 ? 165 PHE N CD1 1 ATOM 22408 C CD2 . PHE N 1 165 ? 102.256 41.246 17.027 1.00 19.39 ? 165 PHE N CD2 1 ATOM 22409 C CE1 . PHE N 1 165 ? 101.250 38.665 16.806 1.00 20.53 ? 165 PHE N CE1 1 ATOM 22410 C CE2 . PHE N 1 165 ? 103.106 40.157 17.206 1.00 19.21 ? 165 PHE N CE2 1 ATOM 22411 C CZ . PHE N 1 165 ? 102.604 38.865 17.098 1.00 20.06 ? 165 PHE N CZ 1 ATOM 22412 N N . SER N 1 166 ? 100.108 41.962 19.868 1.00 19.23 ? 166 SER N N 1 ATOM 22413 C CA . SER N 1 166 ? 100.770 42.279 21.130 1.00 17.73 ? 166 SER N CA 1 ATOM 22414 C C . SER N 1 166 ? 102.206 42.738 20.948 1.00 19.21 ? 166 SER N C 1 ATOM 22415 O O . SER N 1 166 ? 102.998 42.062 20.298 1.00 21.75 ? 166 SER N O 1 ATOM 22416 C CB . SER N 1 166 ? 100.754 41.073 22.065 1.00 16.36 ? 166 SER N CB 1 ATOM 22417 O OG . SER N 1 166 ? 101.559 41.331 23.208 1.00 19.91 ? 166 SER N OG 1 ATOM 22418 N N . GLN N 1 167 ? 102.551 43.874 21.549 1.00 29.93 ? 167 GLN N N 1 ATOM 22419 C CA . GLN N 1 167 ? 103.925 44.377 21.498 1.00 31.31 ? 167 GLN N CA 1 ATOM 22420 C C . GLN N 1 167 ? 104.872 43.533 22.348 1.00 37.07 ? 167 GLN N C 1 ATOM 22421 O O . GLN N 1 167 ? 106.081 43.701 22.265 1.00 38.51 ? 167 GLN N O 1 ATOM 22422 C CB . GLN N 1 167 ? 103.985 45.832 21.971 1.00 33.47 ? 167 GLN N CB 1 ATOM 22423 C CG . GLN N 1 167 ? 103.596 46.016 23.423 1.00 46.27 ? 167 GLN N CG 1 ATOM 22424 C CD . GLN N 1 167 ? 103.540 47.474 23.827 1.00 65.53 ? 167 GLN N CD 1 ATOM 22425 O OE1 . GLN N 1 167 ? 104.536 48.191 23.743 1.00 66.56 ? 167 GLN N OE1 1 ATOM 22426 N NE2 . GLN N 1 167 ? 102.369 47.922 24.265 1.00 65.32 ? 167 GLN N NE2 1 ATOM 22427 N N . TYR N 1 168 ? 104.328 42.635 23.170 1.00 23.10 ? 168 TYR N N 1 ATOM 22428 C CA . TYR N 1 168 ? 105.147 41.837 24.076 1.00 19.45 ? 168 TYR N CA 1 ATOM 22429 C C . TYR N 1 168 ? 105.469 40.453 23.530 1.00 22.47 ? 168 TYR N C 1 ATOM 22430 O O . TYR N 1 168 ? 106.156 39.671 24.166 1.00 21.71 ? 168 TYR N O 1 ATOM 22431 C CB . TYR N 1 168 ? 104.488 41.764 25.453 1.00 20.08 ? 168 TYR N CB 1 ATOM 22432 C CG . TYR N 1 168 ? 104.275 43.137 26.018 1.00 28.87 ? 168 TYR N CG 1 ATOM 22433 C CD1 . TYR N 1 168 ? 105.360 43.976 26.258 1.00 27.67 ? 168 TYR N CD1 1 ATOM 22434 C CD2 . TYR N 1 168 ? 102.995 43.624 26.278 1.00 20.92 ? 168 TYR N CD2 1 ATOM 22435 C CE1 . TYR N 1 168 ? 105.187 45.260 26.757 1.00 22.46 ? 168 TYR N CE1 1 ATOM 22436 C CE2 . TYR N 1 168 ? 102.810 44.914 26.778 1.00 19.80 ? 168 TYR N CE2 1 ATOM 22437 C CZ . TYR N 1 168 ? 103.916 45.723 27.012 1.00 26.63 ? 168 TYR N CZ 1 ATOM 22438 O OH . TYR N 1 168 ? 103.768 46.997 27.500 1.00 33.83 ? 168 TYR N OH 1 ATOM 22439 N N . SER N 1 169 ? 104.974 40.157 22.341 1.00 15.82 ? 169 SER N N 1 ATOM 22440 C CA . SER N 1 169 ? 105.327 38.912 21.684 1.00 15.77 ? 169 SER N CA 1 ATOM 22441 C C . SER N 1 169 ? 106.816 38.892 21.342 1.00 15.64 ? 169 SER N C 1 ATOM 22442 O O . SER N 1 169 ? 107.420 39.940 21.161 1.00 15.60 ? 169 SER N O 1 ATOM 22443 C CB . SER N 1 169 ? 104.507 38.746 20.407 1.00 16.03 ? 169 SER N CB 1 ATOM 22444 O OG . SER N 1 169 ? 104.895 37.571 19.713 1.00 16.03 ? 169 SER N OG 1 ATOM 22445 N N . ARG N 1 170 ? 107.401 37.703 21.252 1.00 19.52 ? 170 ARG N N 1 ATOM 22446 C CA . ARG N 1 170 ? 108.786 37.562 20.804 1.00 20.56 ? 170 ARG N CA 1 ATOM 22447 C C . ARG N 1 170 ? 108.865 37.754 19.303 1.00 22.84 ? 170 ARG N C 1 ATOM 22448 O O . ARG N 1 170 ? 109.962 37.868 18.739 1.00 24.76 ? 170 ARG N O 1 ATOM 22449 C CB . ARG N 1 170 ? 109.366 36.193 21.175 1.00 22.03 ? 170 ARG N CB 1 ATOM 22450 C CG . ARG N 1 170 ? 109.614 36.025 22.660 1.00 24.04 ? 170 ARG N CG 1 ATOM 22451 C CD . ARG N 1 170 ? 110.833 35.178 22.949 1.00 39.13 ? 170 ARG N CD 1 ATOM 22452 N NE . ARG N 1 170 ? 110.654 33.776 22.587 1.00 58.39 ? 170 ARG N NE 1 ATOM 22453 C CZ . ARG N 1 170 ? 111.659 32.923 22.380 1.00 68.91 ? 170 ARG N CZ 1 ATOM 22454 N NH1 . ARG N 1 170 ? 112.925 33.328 22.491 1.00 47.10 ? 170 ARG N NH1 1 ATOM 22455 N NH2 . ARG N 1 170 ? 111.400 31.665 22.050 1.00 75.47 ? 170 ARG N NH2 1 ATOM 22456 N N . PHE N 1 171 ? 107.702 37.792 18.655 1.00 19.30 ? 171 PHE N N 1 ATOM 22457 C CA . PHE N 1 171 ? 107.650 37.840 17.207 1.00 23.33 ? 171 PHE N CA 1 ATOM 22458 C C . PHE N 1 171 ? 106.996 39.113 16.715 1.00 19.49 ? 171 PHE N C 1 ATOM 22459 O O . PHE N 1 171 ? 106.394 39.851 17.494 1.00 19.21 ? 171 PHE N O 1 ATOM 22460 C CB . PHE N 1 171 ? 106.920 36.614 16.691 1.00 19.30 ? 171 PHE N CB 1 ATOM 22461 C CG . PHE N 1 171 ? 107.527 35.325 17.159 1.00 20.65 ? 171 PHE N CG 1 ATOM 22462 C CD1 . PHE N 1 171 ? 107.114 34.747 18.357 1.00 20.46 ? 171 PHE N CD1 1 ATOM 22463 C CD2 . PHE N 1 171 ? 108.541 34.706 16.416 1.00 20.92 ? 171 PHE N CD2 1 ATOM 22464 C CE1 . PHE N 1 171 ? 107.676 33.564 18.803 1.00 21.61 ? 171 PHE N CE1 1 ATOM 22465 C CE2 . PHE N 1 171 ? 109.109 33.516 16.850 1.00 22.18 ? 171 PHE N CE2 1 ATOM 22466 C CZ . PHE N 1 171 ? 108.684 32.941 18.050 1.00 21.32 ? 171 PHE N CZ 1 ATOM 22467 N N . GLU N 1 172 ? 107.153 39.391 15.428 1.00 28.27 ? 172 GLU N N 1 ATOM 22468 C CA . GLU N 1 172 ? 106.520 40.545 14.808 1.00 30.66 ? 172 GLU N CA 1 ATOM 22469 C C . GLU N 1 172 ? 105.950 40.163 13.439 1.00 26.52 ? 172 GLU N C 1 ATOM 22470 O O . GLU N 1 172 ? 106.449 39.261 12.771 1.00 27.60 ? 172 GLU N O 1 ATOM 22471 C CB . GLU N 1 172 ? 107.494 41.713 14.685 1.00 23.55 ? 172 GLU N CB 1 ATOM 22472 C CG . GLU N 1 172 ? 108.693 41.440 13.818 1.00 42.19 ? 172 GLU N CG 1 ATOM 22473 C CD . GLU N 1 172 ? 109.706 42.594 13.828 1.00 60.46 ? 172 GLU N CD 1 ATOM 22474 O OE1 . GLU N 1 172 ? 109.414 43.655 14.423 1.00 63.23 ? 172 GLU N OE1 1 ATOM 22475 O OE2 . GLU N 1 172 ? 110.801 42.437 13.240 1.00 65.42 ? 172 GLU N OE2 1 ATOM 22476 N N . ILE N 1 173 ? 104.891 40.846 13.032 1.00 20.77 ? 173 ILE N N 1 ATOM 22477 C CA . ILE N 1 173 ? 104.221 40.507 11.797 1.00 20.90 ? 173 ILE N CA 1 ATOM 22478 C C . ILE N 1 173 ? 104.714 41.395 10.673 1.00 22.34 ? 173 ILE N C 1 ATOM 22479 O O . ILE N 1 173 ? 104.741 42.612 10.803 1.00 22.91 ? 173 ILE N O 1 ATOM 22480 C CB . ILE N 1 173 ? 102.701 40.653 11.945 1.00 25.58 ? 173 ILE N CB 1 ATOM 22481 C CG1 . ILE N 1 173 ? 102.168 39.618 12.935 1.00 25.83 ? 173 ILE N CG1 1 ATOM 22482 C CG2 . ILE N 1 173 ? 102.032 40.488 10.611 1.00 19.72 ? 173 ILE N CG2 1 ATOM 22483 C CD1 . ILE N 1 173 ? 100.684 39.755 13.192 1.00 27.67 ? 173 ILE N CD1 1 ATOM 22484 N N . LEU N 1 174 ? 105.120 40.783 9.576 1.00 29.75 ? 174 LEU N N 1 ATOM 22485 C CA . LEU N 1 174 ? 105.607 41.537 8.434 1.00 24.28 ? 174 LEU N CA 1 ATOM 22486 C C . LEU N 1 174 ? 104.472 41.804 7.459 1.00 33.94 ? 174 LEU N C 1 ATOM 22487 O O . LEU N 1 174 ? 104.393 42.876 6.867 1.00 34.80 ? 174 LEU N O 1 ATOM 22488 C CB . LEU N 1 174 ? 106.727 40.775 7.728 1.00 31.89 ? 174 LEU N CB 1 ATOM 22489 C CG . LEU N 1 174 ? 107.929 40.451 8.615 1.00 31.14 ? 174 LEU N CG 1 ATOM 22490 C CD1 . LEU N 1 174 ? 108.982 39.655 7.842 1.00 26.57 ? 174 LEU N CD1 1 ATOM 22491 C CD2 . LEU N 1 174 ? 108.518 41.732 9.205 1.00 26.74 ? 174 LEU N CD2 1 ATOM 22492 N N . ASP N 1 175 ? 103.589 40.824 7.300 1.00 35.86 ? 175 ASP N N 1 ATOM 22493 C CA . ASP N 1 175 ? 102.492 40.962 6.364 1.00 24.93 ? 175 ASP N CA 1 ATOM 22494 C C . ASP N 1 175 ? 101.419 39.883 6.568 1.00 34.26 ? 175 ASP N C 1 ATOM 22495 O O . ASP N 1 175 ? 101.710 38.773 7.020 1.00 31.12 ? 175 ASP N O 1 ATOM 22496 C CB . ASP N 1 175 ? 103.030 40.929 4.929 1.00 27.15 ? 175 ASP N CB 1 ATOM 22497 C CG . ASP N 1 175 ? 102.066 41.548 3.926 1.00 58.75 ? 175 ASP N CG 1 ATOM 22498 O OD1 . ASP N 1 175 ? 101.210 42.363 4.339 1.00 70.09 ? 175 ASP N OD1 1 ATOM 22499 O OD2 . ASP N 1 175 ? 102.167 41.222 2.722 1.00 64.85 ? 175 ASP N OD2 1 ATOM 22500 N N . VAL N 1 176 ? 100.175 40.224 6.242 1.00 28.84 ? 176 VAL N N 1 ATOM 22501 C CA . VAL N 1 176 ? 99.099 39.245 6.199 1.00 32.42 ? 176 VAL N CA 1 ATOM 22502 C C . VAL N 1 176 ? 98.364 39.348 4.870 1.00 32.24 ? 176 VAL N C 1 ATOM 22503 O O . VAL N 1 176 ? 97.935 40.429 4.477 1.00 29.03 ? 176 VAL N O 1 ATOM 22504 C CB . VAL N 1 176 ? 98.089 39.476 7.331 1.00 35.41 ? 176 VAL N CB 1 ATOM 22505 C CG1 . VAL N 1 176 ? 96.969 38.455 7.266 1.00 33.73 ? 176 VAL N CG1 1 ATOM 22506 C CG2 . VAL N 1 176 ? 98.778 39.421 8.684 1.00 29.62 ? 176 VAL N CG2 1 ATOM 22507 N N . THR N 1 177 ? 98.227 38.236 4.162 1.00 32.46 ? 177 THR N N 1 ATOM 22508 C CA . THR N 1 177 ? 97.414 38.237 2.950 1.00 36.18 ? 177 THR N CA 1 ATOM 22509 C C . THR N 1 177 ? 96.347 37.143 3.003 1.00 39.33 ? 177 THR N C 1 ATOM 22510 O O . THR N 1 177 ? 96.529 36.110 3.651 1.00 35.27 ? 177 THR N O 1 ATOM 22511 C CB . THR N 1 177 ? 98.270 38.117 1.665 1.00 35.07 ? 177 THR N CB 1 ATOM 22512 O OG1 . THR N 1 177 ? 99.005 36.891 1.686 1.00 40.28 ? 177 THR N OG1 1 ATOM 22513 C CG2 . THR N 1 177 ? 99.236 39.282 1.572 1.00 31.84 ? 177 THR N CG2 1 ATOM 22514 N N . GLN N 1 178 ? 95.230 37.388 2.329 1.00 37.77 ? 178 GLN N N 1 ATOM 22515 C CA . GLN N 1 178 ? 94.123 36.446 2.326 1.00 38.86 ? 178 GLN N CA 1 ATOM 22516 C C . GLN N 1 178 ? 93.789 36.022 0.892 1.00 37.99 ? 178 GLN N C 1 ATOM 22517 O O . GLN N 1 178 ? 94.049 36.747 -0.062 1.00 43.20 ? 178 GLN N O 1 ATOM 22518 C CB . GLN N 1 178 ? 92.904 37.044 3.046 1.00 32.25 ? 178 GLN N CB 1 ATOM 22519 C CG . GLN N 1 178 ? 93.246 37.700 4.389 1.00 45.04 ? 178 GLN N CG 1 ATOM 22520 C CD . GLN N 1 178 ? 92.108 37.613 5.413 1.00 75.12 ? 178 GLN N CD 1 ATOM 22521 O OE1 . GLN N 1 178 ? 90.928 37.601 5.048 1.00 77.95 ? 178 GLN N OE1 1 ATOM 22522 N NE2 . GLN N 1 178 ? 92.465 37.543 6.708 1.00 65.87 ? 178 GLN N NE2 1 ATOM 22523 N N . LYS N 1 179 ? 93.226 34.833 0.747 1.00 42.09 ? 179 LYS N N 1 ATOM 22524 C CA . LYS N 1 179 ? 92.977 34.274 -0.567 1.00 29.04 ? 179 LYS N CA 1 ATOM 22525 C C . LYS N 1 179 ? 91.859 33.241 -0.485 1.00 35.81 ? 179 LYS N C 1 ATOM 22526 O O . LYS N 1 179 ? 91.802 32.441 0.445 1.00 43.83 ? 179 LYS N O 1 ATOM 22527 C CB . LYS N 1 179 ? 94.264 33.642 -1.105 1.00 30.22 ? 179 LYS N CB 1 ATOM 22528 C CG . LYS N 1 179 ? 94.112 32.923 -2.430 1.00 46.72 ? 179 LYS N CG 1 ATOM 22529 C CD . LYS N 1 179 ? 95.355 32.123 -2.766 1.00 54.36 ? 179 LYS N CD 1 ATOM 22530 C CE . LYS N 1 179 ? 95.158 31.315 -4.044 1.00 71.29 ? 179 LYS N CE 1 ATOM 22531 N NZ . LYS N 1 179 ? 96.309 30.401 -4.325 1.00 79.24 ? 179 LYS N NZ 1 ATOM 22532 N N . LYS N 1 180 ? 90.969 33.260 -1.466 1.00 22.93 ? 180 LYS N N 1 ATOM 22533 C CA . LYS N 1 180 ? 89.833 32.346 -1.496 1.00 28.45 ? 180 LYS N CA 1 ATOM 22534 C C . LYS N 1 180 ? 90.088 31.181 -2.454 1.00 22.29 ? 180 LYS N C 1 ATOM 22535 O O . LYS N 1 180 ? 90.618 31.374 -3.546 1.00 27.38 ? 180 LYS N O 1 ATOM 22536 C CB . LYS N 1 180 ? 88.580 33.106 -1.938 1.00 28.40 ? 180 LYS N CB 1 ATOM 22537 C CG . LYS N 1 180 ? 87.316 32.286 -1.888 1.00 39.39 ? 180 LYS N CG 1 ATOM 22538 C CD . LYS N 1 180 ? 86.482 32.510 -3.132 1.00 38.64 ? 180 LYS N CD 1 ATOM 22539 C CE . LYS N 1 180 ? 85.124 31.845 -3.011 1.00 39.78 ? 180 LYS N CE 1 ATOM 22540 N NZ . LYS N 1 180 ? 84.162 32.673 -2.221 1.00 44.08 ? 180 LYS N NZ 1 ATOM 22541 N N . ASN N 1 181 ? 89.714 29.975 -2.035 1.00 28.51 ? 181 ASN N N 1 ATOM 22542 C CA . ASN N 1 181 ? 89.859 28.793 -2.884 1.00 22.12 ? 181 ASN N CA 1 ATOM 22543 C C . ASN N 1 181 ? 88.599 27.970 -2.961 1.00 28.13 ? 181 ASN N C 1 ATOM 22544 O O . ASN N 1 181 ? 87.764 27.999 -2.062 1.00 35.45 ? 181 ASN N O 1 ATOM 22545 C CB . ASN N 1 181 ? 90.976 27.879 -2.377 1.00 30.83 ? 181 ASN N CB 1 ATOM 22546 C CG . ASN N 1 181 ? 92.322 28.548 -2.383 1.00 44.53 ? 181 ASN N CG 1 ATOM 22547 O OD1 . ASN N 1 181 ? 92.914 28.768 -3.442 1.00 53.57 ? 181 ASN N OD1 1 ATOM 22548 N ND2 . ASN N 1 181 ? 92.820 28.875 -1.198 1.00 44.21 ? 181 ASN N ND2 1 ATOM 22549 N N . SER N 1 182 ? 88.481 27.212 -4.040 1.00 39.64 ? 182 SER N N 1 ATOM 22550 C CA . SER N 1 182 ? 87.389 26.267 -4.203 1.00 29.76 ? 182 SER N CA 1 ATOM 22551 C C . SER N 1 182 ? 88.009 24.901 -4.504 1.00 27.70 ? 182 SER N C 1 ATOM 22552 O O . SER N 1 182 ? 88.722 24.743 -5.495 1.00 42.09 ? 182 SER N O 1 ATOM 22553 C CB . SER N 1 182 ? 86.463 26.724 -5.327 1.00 29.08 ? 182 SER N CB 1 ATOM 22554 O OG . SER N 1 182 ? 85.224 26.044 -5.265 1.00 60.56 ? 182 SER N OG 1 ATOM 22555 N N . VAL N 1 183 ? 87.741 23.919 -3.648 1.00 31.93 ? 183 VAL N N 1 ATOM 22556 C CA . VAL N 1 183 ? 88.459 22.657 -3.714 1.00 26.23 ? 183 VAL N CA 1 ATOM 22557 C C . VAL N 1 183 ? 87.516 21.461 -3.846 1.00 27.71 ? 183 VAL N C 1 ATOM 22558 O O . VAL N 1 183 ? 86.433 21.450 -3.258 1.00 34.04 ? 183 VAL N O 1 ATOM 22559 C CB . VAL N 1 183 ? 89.359 22.480 -2.464 1.00 36.09 ? 183 VAL N CB 1 ATOM 22560 C CG1 . VAL N 1 183 ? 90.089 21.145 -2.492 1.00 29.68 ? 183 VAL N CG1 1 ATOM 22561 C CG2 . VAL N 1 183 ? 90.355 23.628 -2.345 1.00 32.77 ? 183 VAL N CG2 1 ATOM 22562 N N . THR N 1 184 ? 87.936 20.458 -4.618 1.00 48.26 ? 184 THR N N 1 ATOM 22563 C CA . THR N 1 184 ? 87.206 19.197 -4.735 1.00 49.19 ? 184 THR N CA 1 ATOM 22564 C C . THR N 1 184 ? 88.037 18.064 -4.146 1.00 48.15 ? 184 THR N C 1 ATOM 22565 O O . THR N 1 184 ? 89.159 17.829 -4.580 1.00 56.78 ? 184 THR N O 1 ATOM 22566 C CB . THR N 1 184 ? 86.876 18.865 -6.207 1.00 45.18 ? 184 THR N CB 1 ATOM 22567 O OG1 . THR N 1 184 ? 86.080 19.916 -6.771 1.00 48.39 ? 184 THR N OG1 1 ATOM 22568 C CG2 . THR N 1 184 ? 86.107 17.555 -6.304 1.00 48.71 ? 184 THR N CG2 1 ATOM 22569 N N . TYR N 1 185 ? 87.485 17.360 -3.163 1.00 34.70 ? 185 TYR N N 1 ATOM 22570 C CA . TYR N 1 185 ? 88.207 16.268 -2.517 1.00 35.24 ? 185 TYR N CA 1 ATOM 22571 C C . TYR N 1 185 ? 87.870 14.933 -3.179 1.00 35.78 ? 185 TYR N C 1 ATOM 22572 O O . TYR N 1 185 ? 86.828 14.795 -3.812 1.00 34.77 ? 185 TYR N O 1 ATOM 22573 C CB . TYR N 1 185 ? 87.922 16.246 -1.018 1.00 34.21 ? 185 TYR N CB 1 ATOM 22574 C CG . TYR N 1 185 ? 88.296 17.552 -0.362 1.00 34.31 ? 185 TYR N CG 1 ATOM 22575 C CD1 . TYR N 1 185 ? 87.399 18.610 -0.324 1.00 33.65 ? 185 TYR N CD1 1 ATOM 22576 C CD2 . TYR N 1 185 ? 89.557 17.744 0.182 1.00 34.42 ? 185 TYR N CD2 1 ATOM 22577 C CE1 . TYR N 1 185 ? 87.737 19.802 0.248 1.00 34.06 ? 185 TYR N CE1 1 ATOM 22578 C CE2 . TYR N 1 185 ? 89.898 18.937 0.771 1.00 34.53 ? 185 TYR N CE2 1 ATOM 22579 C CZ . TYR N 1 185 ? 88.987 19.966 0.798 1.00 34.10 ? 185 TYR N CZ 1 ATOM 22580 O OH . TYR N 1 185 ? 89.329 21.172 1.375 1.00 33.88 ? 185 TYR N OH 1 ATOM 22581 N N . SER N 1 186 ? 88.758 13.956 -3.051 1.00 62.92 ? 186 SER N N 1 ATOM 22582 C CA . SER N 1 186 ? 88.546 12.658 -3.690 1.00 62.01 ? 186 SER N CA 1 ATOM 22583 C C . SER N 1 186 ? 87.342 11.898 -3.148 1.00 57.09 ? 186 SER N C 1 ATOM 22584 O O . SER N 1 186 ? 86.840 10.985 -3.793 1.00 66.98 ? 186 SER N O 1 ATOM 22585 C CB . SER N 1 186 ? 89.795 11.788 -3.566 1.00 64.37 ? 186 SER N CB 1 ATOM 22586 O OG . SER N 1 186 ? 90.794 12.229 -4.465 1.00 85.77 ? 186 SER N OG 1 ATOM 22587 N N . CYS N 1 187 ? 86.880 12.288 -1.969 1.00 54.92 ? 187 CYS N N 1 ATOM 22588 C CA A CYS N 1 187 ? 85.800 11.593 -1.273 0.50 55.69 ? 187 CYS N CA 1 ATOM 22589 C CA B CYS N 1 187 ? 85.805 11.566 -1.305 0.50 55.69 ? 187 CYS N CA 1 ATOM 22590 C C . CYS N 1 187 ? 84.415 12.017 -1.756 1.00 56.07 ? 187 CYS N C 1 ATOM 22591 O O . CYS N 1 187 ? 83.461 11.240 -1.701 1.00 56.71 ? 187 CYS N O 1 ATOM 22592 C CB A CYS N 1 187 ? 85.886 11.870 0.228 0.50 56.03 ? 187 CYS N CB 1 ATOM 22593 C CB B CYS N 1 187 ? 85.949 11.677 0.217 0.50 56.04 ? 187 CYS N CB 1 ATOM 22594 S SG A CYS N 1 187 ? 85.074 13.419 0.720 0.50 56.22 ? 187 CYS N SG 1 ATOM 22595 S SG B CYS N 1 187 ? 87.059 12.999 0.774 0.50 55.46 ? 187 CYS N SG 1 ATOM 22596 N N . CYS N 1 188 ? 84.299 13.259 -2.214 1.00 76.60 ? 188 CYS N N 1 ATOM 22597 C CA . CYS N 1 188 ? 82.986 13.814 -2.530 1.00 77.45 ? 188 CYS N CA 1 ATOM 22598 C C . CYS N 1 188 ? 82.955 14.536 -3.867 1.00 77.04 ? 188 CYS N C 1 ATOM 22599 O O . CYS N 1 188 ? 83.957 15.084 -4.310 1.00 76.25 ? 188 CYS N O 1 ATOM 22600 C CB . CYS N 1 188 ? 82.556 14.767 -1.417 1.00 77.97 ? 188 CYS N CB 1 ATOM 22601 S SG . CYS N 1 188 ? 83.402 14.440 0.156 1.00 77.76 ? 188 CYS N SG 1 ATOM 22602 N N . PRO N 1 189 ? 81.787 14.555 -4.510 1.00 49.39 ? 189 PRO N N 1 ATOM 22603 C CA . PRO N 1 189 ? 81.663 15.151 -5.847 1.00 50.25 ? 189 PRO N CA 1 ATOM 22604 C C . PRO N 1 189 ? 81.580 16.680 -5.861 1.00 50.78 ? 189 PRO N C 1 ATOM 22605 O O . PRO N 1 189 ? 81.901 17.286 -6.878 1.00 58.53 ? 189 PRO N O 1 ATOM 22606 C CB . PRO N 1 189 ? 80.356 14.544 -6.378 1.00 46.53 ? 189 PRO N CB 1 ATOM 22607 C CG . PRO N 1 189 ? 79.543 14.266 -5.142 1.00 45.71 ? 189 PRO N CG 1 ATOM 22608 C CD . PRO N 1 189 ? 80.552 13.866 -4.084 1.00 46.98 ? 189 PRO N CD 1 ATOM 22609 N N . GLU N 1 190 ? 81.156 17.294 -4.763 1.00 51.16 ? 190 GLU N N 1 ATOM 22610 C CA . GLU N 1 190 ? 80.953 18.739 -4.743 1.00 47.25 ? 190 GLU N CA 1 ATOM 22611 C C . GLU N 1 190 ? 82.241 19.518 -4.430 1.00 41.64 ? 190 GLU N C 1 ATOM 22612 O O . GLU N 1 190 ? 83.262 18.938 -4.048 1.00 48.55 ? 190 GLU N O 1 ATOM 22613 C CB . GLU N 1 190 ? 79.857 19.105 -3.740 1.00 43.55 ? 190 GLU N CB 1 ATOM 22614 C CG . GLU N 1 190 ? 78.500 18.473 -4.020 1.00 62.06 ? 190 GLU N CG 1 ATOM 22615 C CD . GLU N 1 190 ? 77.617 19.324 -4.929 1.00 84.09 ? 190 GLU N CD 1 ATOM 22616 O OE1 . GLU N 1 190 ? 78.106 20.350 -5.456 1.00 87.22 ? 190 GLU N OE1 1 ATOM 22617 O OE2 . GLU N 1 190 ? 76.429 18.969 -5.109 1.00 90.06 ? 190 GLU N OE2 1 ATOM 22618 N N . ALA N 1 191 ? 82.172 20.837 -4.598 1.00 29.39 ? 191 ALA N N 1 ATOM 22619 C CA . ALA N 1 191 ? 83.280 21.731 -4.290 1.00 28.36 ? 191 ALA N CA 1 ATOM 22620 C C . ALA N 1 191 ? 83.069 22.421 -2.942 1.00 26.19 ? 191 ALA N C 1 ATOM 22621 O O . ALA N 1 191 ? 81.947 22.738 -2.570 1.00 25.85 ? 191 ALA N O 1 ATOM 22622 C CB . ALA N 1 191 ? 83.433 22.763 -5.391 1.00 28.20 ? 191 ALA N CB 1 ATOM 22623 N N . TYR N 1 192 ? 84.156 22.659 -2.222 1.00 25.24 ? 192 TYR N N 1 ATOM 22624 C CA . TYR N 1 192 ? 84.088 23.284 -0.906 1.00 23.75 ? 192 TYR N CA 1 ATOM 22625 C C . TYR N 1 192 ? 84.973 24.526 -0.855 1.00 22.91 ? 192 TYR N C 1 ATOM 22626 O O . TYR N 1 192 ? 86.119 24.495 -1.303 1.00 23.21 ? 192 TYR N O 1 ATOM 22627 C CB . TYR N 1 192 ? 84.488 22.270 0.180 1.00 23.38 ? 192 TYR N CB 1 ATOM 22628 C CG . TYR N 1 192 ? 83.491 21.152 0.290 1.00 24.08 ? 192 TYR N CG 1 ATOM 22629 C CD1 . TYR N 1 192 ? 83.483 20.124 -0.641 1.00 26.44 ? 192 TYR N CD1 1 ATOM 22630 C CD2 . TYR N 1 192 ? 82.524 21.142 1.304 1.00 23.37 ? 192 TYR N CD2 1 ATOM 22631 C CE1 . TYR N 1 192 ? 82.556 19.098 -0.566 1.00 26.25 ? 192 TYR N CE1 1 ATOM 22632 C CE2 . TYR N 1 192 ? 81.578 20.118 1.388 1.00 24.09 ? 192 TYR N CE2 1 ATOM 22633 C CZ . TYR N 1 192 ? 81.606 19.098 0.447 1.00 25.53 ? 192 TYR N CZ 1 ATOM 22634 O OH . TYR N 1 192 ? 80.697 18.082 0.512 1.00 27.41 ? 192 TYR N OH 1 ATOM 22635 N N . GLU N 1 193 ? 84.452 25.625 -0.327 1.00 31.90 ? 193 GLU N N 1 ATOM 22636 C CA . GLU N 1 193 ? 85.233 26.851 -0.308 1.00 32.67 ? 193 GLU N CA 1 ATOM 22637 C C . GLU N 1 193 ? 86.051 26.997 0.973 1.00 28.67 ? 193 GLU N C 1 ATOM 22638 O O . GLU N 1 193 ? 85.699 26.464 2.032 1.00 29.93 ? 193 GLU N O 1 ATOM 22639 C CB . GLU N 1 193 ? 84.336 28.068 -0.533 1.00 29.44 ? 193 GLU N CB 1 ATOM 22640 C CG . GLU N 1 193 ? 83.560 27.997 -1.833 1.00 27.99 ? 193 GLU N CG 1 ATOM 22641 C CD . GLU N 1 193 ? 82.958 29.332 -2.258 1.00 25.29 ? 193 GLU N CD 1 ATOM 22642 O OE1 . GLU N 1 193 ? 82.963 30.278 -1.440 1.00 28.16 ? 193 GLU N OE1 1 ATOM 22643 O OE2 . GLU N 1 193 ? 82.490 29.441 -3.421 1.00 29.22 ? 193 GLU N OE2 1 ATOM 22644 N N . ASP N 1 194 ? 87.163 27.710 0.872 1.00 29.65 ? 194 ASP N N 1 ATOM 22645 C CA . ASP N 1 194 ? 87.951 28.015 2.052 1.00 27.62 ? 194 ASP N CA 1 ATOM 22646 C C . ASP N 1 194 ? 88.673 29.328 1.859 1.00 25.84 ? 194 ASP N C 1 ATOM 22647 O O . ASP N 1 194 ? 88.813 29.821 0.743 1.00 26.73 ? 194 ASP N O 1 ATOM 22648 C CB . ASP N 1 194 ? 88.952 26.897 2.365 1.00 29.61 ? 194 ASP N CB 1 ATOM 22649 C CG . ASP N 1 194 ? 90.064 26.787 1.318 1.00 46.53 ? 194 ASP N CG 1 ATOM 22650 O OD1 . ASP N 1 194 ? 90.803 27.782 1.108 1.00 52.47 ? 194 ASP N OD1 1 ATOM 22651 O OD2 . ASP N 1 194 ? 90.196 25.703 0.700 1.00 50.09 ? 194 ASP N OD2 1 ATOM 22652 N N . VAL N 1 195 ? 89.115 29.898 2.965 1.00 25.35 ? 195 VAL N N 1 ATOM 22653 C CA . VAL N 1 195 ? 89.988 31.044 2.917 1.00 23.60 ? 195 VAL N CA 1 ATOM 22654 C C . VAL N 1 195 ? 91.355 30.593 3.407 1.00 28.51 ? 195 VAL N C 1 ATOM 22655 O O . VAL N 1 195 ? 91.457 29.860 4.391 1.00 35.21 ? 195 VAL N O 1 ATOM 22656 C CB . VAL N 1 195 ? 89.448 32.190 3.789 1.00 23.21 ? 195 VAL N CB 1 ATOM 22657 C CG1 . VAL N 1 195 ? 90.456 33.331 3.856 1.00 28.92 ? 195 VAL N CG1 1 ATOM 22658 C CG2 . VAL N 1 195 ? 88.155 32.687 3.215 1.00 28.26 ? 195 VAL N CG2 1 ATOM 22659 N N . GLU N 1 196 ? 92.399 31.007 2.697 1.00 30.09 ? 196 GLU N N 1 ATOM 22660 C CA . GLU N 1 196 ? 93.768 30.783 3.154 1.00 33.57 ? 196 GLU N CA 1 ATOM 22661 C C . GLU N 1 196 ? 94.392 32.080 3.630 1.00 27.35 ? 196 GLU N C 1 ATOM 22662 O O . GLU N 1 196 ? 94.496 33.054 2.875 1.00 30.88 ? 196 GLU N O 1 ATOM 22663 C CB . GLU N 1 196 ? 94.622 30.149 2.063 1.00 35.26 ? 196 GLU N CB 1 ATOM 22664 C CG . GLU N 1 196 ? 94.534 28.638 2.050 1.00 36.62 ? 196 GLU N CG 1 ATOM 22665 C CD . GLU N 1 196 ? 95.282 28.011 0.887 1.00 58.06 ? 196 GLU N CD 1 ATOM 22666 O OE1 . GLU N 1 196 ? 96.011 28.752 0.180 1.00 57.91 ? 196 GLU N OE1 1 ATOM 22667 O OE2 . GLU N 1 196 ? 95.135 26.778 0.687 1.00 55.62 ? 196 GLU N OE2 1 ATOM 22668 N N . VAL N 1 197 ? 94.784 32.092 4.896 1.00 19.92 ? 197 VAL N N 1 ATOM 22669 C CA . VAL N 1 197 ? 95.388 33.272 5.474 1.00 19.15 ? 197 VAL N CA 1 ATOM 22670 C C . VAL N 1 197 ? 96.896 33.052 5.594 1.00 20.60 ? 197 VAL N C 1 ATOM 22671 O O . VAL N 1 197 ? 97.339 32.117 6.279 1.00 21.12 ? 197 VAL N O 1 ATOM 22672 C CB . VAL N 1 197 ? 94.795 33.578 6.858 1.00 17.79 ? 197 VAL N CB 1 ATOM 22673 C CG1 . VAL N 1 197 ? 95.357 34.875 7.394 1.00 17.00 ? 197 VAL N CG1 1 ATOM 22674 C CG2 . VAL N 1 197 ? 93.290 33.668 6.756 1.00 16.17 ? 197 VAL N CG2 1 ATOM 22675 N N . SER N 1 198 ? 97.672 33.894 4.913 1.00 23.10 ? 198 SER N N 1 ATOM 22676 C CA . SER N 1 198 ? 99.124 33.801 4.949 1.00 20.02 ? 198 SER N CA 1 ATOM 22677 C C . SER N 1 198 ? 99.715 34.786 5.944 1.00 24.27 ? 198 SER N C 1 ATOM 22678 O O . SER N 1 198 ? 99.593 35.994 5.791 1.00 19.01 ? 198 SER N O 1 ATOM 22679 C CB . SER N 1 198 ? 99.710 34.020 3.555 1.00 21.11 ? 198 SER N CB 1 ATOM 22680 O OG . SER N 1 198 ? 99.456 32.890 2.741 1.00 26.81 ? 198 SER N OG 1 ATOM 22681 N N . LEU N 1 199 ? 100.351 34.254 6.975 1.00 27.53 ? 199 LEU N N 1 ATOM 22682 C CA . LEU N 1 199 ? 100.917 35.075 8.033 1.00 27.37 ? 199 LEU N CA 1 ATOM 22683 C C . LEU N 1 199 ? 102.426 35.052 7.895 1.00 27.66 ? 199 LEU N C 1 ATOM 22684 O O . LEU N 1 199 ? 103.061 34.027 8.139 1.00 28.33 ? 199 LEU N O 1 ATOM 22685 C CB . LEU N 1 199 ? 100.497 34.525 9.402 1.00 20.72 ? 199 LEU N CB 1 ATOM 22686 C CG . LEU N 1 199 ? 101.154 35.137 10.638 1.00 25.83 ? 199 LEU N CG 1 ATOM 22687 C CD1 . LEU N 1 199 ? 100.834 36.624 10.784 1.00 19.63 ? 199 LEU N CD1 1 ATOM 22688 C CD2 . LEU N 1 199 ? 100.735 34.388 11.885 1.00 24.16 ? 199 LEU N CD2 1 ATOM 22689 N N . ASN N 1 200 ? 102.989 36.175 7.467 1.00 20.75 ? 200 ASN N N 1 ATOM 22690 C CA . ASN N 1 200 ? 104.427 36.322 7.310 1.00 21.13 ? 200 ASN N CA 1 ATOM 22691 C C . ASN N 1 200 ? 104.980 37.012 8.560 1.00 20.68 ? 200 ASN N C 1 ATOM 22692 O O . ASN N 1 200 ? 104.666 38.175 8.828 1.00 19.97 ? 200 ASN N O 1 ATOM 22693 C CB . ASN N 1 200 ? 104.724 37.124 6.038 1.00 21.77 ? 200 ASN N CB 1 ATOM 22694 C CG . ASN N 1 200 ? 106.208 37.360 5.807 1.00 34.31 ? 200 ASN N CG 1 ATOM 22695 O OD1 . ASN N 1 200 ? 106.593 38.394 5.269 1.00 44.75 ? 200 ASN N OD1 1 ATOM 22696 N ND2 . ASN N 1 200 ? 107.044 36.406 6.206 1.00 28.45 ? 200 ASN N ND2 1 ATOM 22697 N N . PHE N 1 201 ? 105.790 36.288 9.330 1.00 19.59 ? 201 PHE N N 1 ATOM 22698 C CA . PHE N 1 201 ? 106.254 36.777 10.628 1.00 18.88 ? 201 PHE N CA 1 ATOM 22699 C C . PHE N 1 201 ? 107.694 36.365 10.889 1.00 19.67 ? 201 PHE N C 1 ATOM 22700 O O . PHE N 1 201 ? 108.216 35.472 10.213 1.00 18.92 ? 201 PHE N O 1 ATOM 22701 C CB . PHE N 1 201 ? 105.361 36.228 11.749 1.00 16.93 ? 201 PHE N CB 1 ATOM 22702 C CG . PHE N 1 201 ? 105.527 34.750 11.997 1.00 16.69 ? 201 PHE N CG 1 ATOM 22703 C CD1 . PHE N 1 201 ? 104.972 33.818 11.124 1.00 17.39 ? 201 PHE N CD1 1 ATOM 22704 C CD2 . PHE N 1 201 ? 106.205 34.291 13.109 1.00 18.49 ? 201 PHE N CD2 1 ATOM 22705 C CE1 . PHE N 1 201 ? 105.100 32.450 11.349 1.00 17.22 ? 201 PHE N CE1 1 ATOM 22706 C CE2 . PHE N 1 201 ? 106.333 32.933 13.344 1.00 19.14 ? 201 PHE N CE2 1 ATOM 22707 C CZ . PHE N 1 201 ? 105.783 32.008 12.458 1.00 17.25 ? 201 PHE N CZ 1 ATOM 22708 N N . ARG N 1 202 ? 108.331 36.996 11.871 1.00 26.11 ? 202 ARG N N 1 ATOM 22709 C CA . ARG N 1 202 ? 109.704 36.641 12.200 1.00 25.01 ? 202 ARG N CA 1 ATOM 22710 C C . ARG N 1 202 ? 110.024 36.909 13.667 1.00 24.18 ? 202 ARG N C 1 ATOM 22711 O O . ARG N 1 202 ? 109.318 37.659 14.347 1.00 23.52 ? 202 ARG N O 1 ATOM 22712 C CB . ARG N 1 202 ? 110.688 37.391 11.302 1.00 27.04 ? 202 ARG N CB 1 ATOM 22713 C CG . ARG N 1 202 ? 110.866 38.840 11.679 1.00 25.96 ? 202 ARG N CG 1 ATOM 22714 C CD . ARG N 1 202 ? 111.853 39.567 10.774 1.00 26.51 ? 202 ARG N CD 1 ATOM 22715 N NE . ARG N 1 202 ? 111.817 40.993 11.077 1.00 30.09 ? 202 ARG N NE 1 ATOM 22716 C CZ . ARG N 1 202 ? 112.216 41.973 10.260 1.00 32.59 ? 202 ARG N CZ 1 ATOM 22717 N NH1 . ARG N 1 202 ? 112.718 41.706 9.056 1.00 23.68 ? 202 ARG N NH1 1 ATOM 22718 N NH2 . ARG N 1 202 ? 112.117 43.244 10.648 1.00 30.98 ? 202 ARG N NH2 1 ATOM 22719 N N . LYS N 1 203 ? 111.101 36.298 14.149 1.00 25.35 ? 203 LYS N N 1 ATOM 22720 C CA . LYS N 1 203 ? 111.562 36.550 15.508 1.00 30.35 ? 203 LYS N CA 1 ATOM 22721 C C . LYS N 1 203 ? 112.177 37.948 15.612 1.00 31.77 ? 203 LYS N C 1 ATOM 22722 O O . LYS N 1 203 ? 112.943 38.370 14.737 1.00 30.81 ? 203 LYS N O 1 ATOM 22723 C CB . LYS N 1 203 ? 112.578 35.488 15.909 1.00 28.27 ? 203 LYS N CB 1 ATOM 22724 C CG . LYS N 1 203 ? 112.885 35.413 17.394 1.00 28.09 ? 203 LYS N CG 1 ATOM 22725 C CD . LYS N 1 203 ? 113.564 34.082 17.720 1.00 50.60 ? 203 LYS N CD 1 ATOM 22726 C CE . LYS N 1 203 ? 113.644 33.827 19.218 1.00 66.05 ? 203 LYS N CE 1 ATOM 22727 N NZ . LYS N 1 203 ? 113.992 32.399 19.518 1.00 75.22 ? 203 LYS N NZ 1 ATOM 22728 N N . LYS N 1 204 ? 111.822 38.685 16.663 1.00 26.82 ? 204 LYS N N 1 ATOM 22729 C CA . LYS N 1 204 ? 112.422 40.005 16.868 1.00 30.13 ? 204 LYS N CA 1 ATOM 22730 C C . LYS N 1 204 ? 113.895 39.816 17.217 1.00 39.87 ? 204 LYS N C 1 ATOM 22731 O O . LYS N 1 204 ? 114.254 38.845 17.860 1.00 26.56 ? 204 LYS N O 1 ATOM 22732 C CB . LYS N 1 204 ? 111.729 40.764 17.997 1.00 23.39 ? 204 LYS N CB 1 ATOM 22733 C CG . LYS N 1 204 ? 110.392 41.375 17.680 1.00 24.12 ? 204 LYS N CG 1 ATOM 22734 C CD . LYS N 1 204 ? 109.605 41.422 18.998 1.00 22.46 ? 204 LYS N CD 1 ATOM 22735 C CE . LYS N 1 204 ? 108.532 42.472 19.011 1.00 32.08 ? 204 LYS N CE 1 ATOM 22736 N NZ . LYS N 1 204 ? 107.865 42.443 20.333 1.00 40.40 ? 204 LYS N NZ 1 ATOM 22737 N N . GLY N 1 205 ? 114.767 40.706 16.773 1.00 31.49 ? 205 GLY N N 1 ATOM 22738 C CA . GLY N 1 205 ? 116.146 40.627 17.236 1.00 31.49 ? 205 GLY N CA 1 ATOM 22739 C C . GLY N 1 205 ? 116.219 41.192 18.642 1.00 31.49 ? 205 GLY N C 1 ATOM 22740 O O . GLY N 1 205 ? 115.508 42.133 18.952 1.00 31.49 ? 205 GLY N O 1 ATOM 22741 N N . ARG N 1 206 ? 117.050 40.627 19.507 1.00 29.71 ? 206 ARG N N 1 ATOM 22742 C CA . ARG N 1 206 ? 117.217 41.205 20.838 1.00 29.71 ? 206 ARG N CA 1 ATOM 22743 C C . ARG N 1 206 ? 117.358 42.725 20.779 1.00 29.71 ? 206 ARG N C 1 ATOM 22744 O O . ARG N 1 206 ? 116.805 43.445 21.616 1.00 29.71 ? 206 ARG N O 1 ATOM 22745 C CB . ARG N 1 206 ? 118.420 40.613 21.562 1.00 29.71 ? 206 ARG N CB 1 ATOM 22746 C CG . ARG N 1 206 ? 118.692 41.282 22.894 1.00 29.71 ? 206 ARG N CG 1 ATOM 22747 C CD . ARG N 1 206 ? 120.057 40.900 23.433 1.00 29.71 ? 206 ARG N CD 1 ATOM 22748 N NE . ARG N 1 206 ? 120.425 41.652 24.632 1.00 29.71 ? 206 ARG N NE 1 ATOM 22749 C CZ . ARG N 1 206 ? 121.204 42.732 24.638 1.00 29.71 ? 206 ARG N CZ 1 ATOM 22750 N NH1 . ARG N 1 206 ? 121.713 43.216 23.504 1.00 29.71 ? 206 ARG N NH1 1 ATOM 22751 N NH2 . ARG N 1 206 ? 121.465 43.334 25.791 1.00 29.71 ? 206 ARG N NH2 1 ATOM 22752 N N . SER N 1 207 ? 118.104 43.208 19.788 1.00 45.00 ? 207 SER N N 1 ATOM 22753 C CA . SER N 1 207 ? 118.312 44.647 19.611 1.00 45.00 ? 207 SER N CA 1 ATOM 22754 C C . SER N 1 207 ? 116.994 45.391 19.361 1.00 45.00 ? 207 SER N C 1 ATOM 22755 O O . SER N 1 207 ? 116.873 46.571 19.690 1.00 45.00 ? 207 SER N O 1 ATOM 22756 C CB . SER N 1 207 ? 119.289 44.901 18.456 1.00 45.00 ? 207 SER N CB 1 ATOM 22757 O OG . SER N 1 207 ? 118.853 44.243 17.275 1.00 45.00 ? 207 SER N OG 1 ATOM 22758 N N . GLU N 1 208 ? 116.027 44.683 18.770 1.00 57.15 ? 208 GLU N N 1 ATOM 22759 C CA . GLU N 1 208 ? 114.690 45.203 18.438 1.00 57.15 ? 208 GLU N CA 1 ATOM 22760 C C . GLU N 1 208 ? 113.910 45.726 19.649 1.00 57.15 ? 208 GLU N C 1 ATOM 22761 O O . GLU N 1 208 ? 112.932 46.455 19.499 1.00 57.15 ? 208 GLU N O 1 ATOM 22762 C CB . GLU N 1 208 ? 113.850 44.087 17.799 1.00 57.15 ? 208 GLU N CB 1 ATOM 22763 C CG . GLU N 1 208 ? 113.315 44.345 16.405 1.00 57.15 ? 208 GLU N CG 1 ATOM 22764 C CD . GLU N 1 208 ? 114.117 43.615 15.354 1.00 57.15 ? 208 GLU N CD 1 ATOM 22765 O OE1 . GLU N 1 208 ? 113.597 42.665 14.725 1.00 57.15 ? 208 GLU N OE1 1 ATOM 22766 O OE2 . GLU N 1 208 ? 115.287 43.996 15.163 1.00 57.15 ? 208 GLU N OE2 1 ATOM 22767 N N . ILE N 1 209 ? 114.339 45.337 20.844 1.00 55.15 ? 209 ILE N N 1 ATOM 22768 C CA . ILE N 1 209 ? 113.542 45.522 22.054 1.00 55.15 ? 209 ILE N CA 1 ATOM 22769 C C . ILE N 1 209 ? 114.209 46.429 23.090 1.00 55.15 ? 209 ILE N C 1 ATOM 22770 O O . ILE N 1 209 ? 115.347 46.874 22.910 1.00 55.15 ? 209 ILE N O 1 ATOM 22771 C CB . ILE N 1 209 ? 113.234 44.158 22.691 1.00 55.15 ? 209 ILE N CB 1 ATOM 22772 C CG1 . ILE N 1 209 ? 112.666 43.213 21.630 1.00 55.15 ? 209 ILE N CG1 1 ATOM 22773 C CG2 . ILE N 1 209 ? 112.290 44.319 23.867 1.00 55.15 ? 209 ILE N CG2 1 ATOM 22774 C CD1 . ILE N 1 209 ? 112.342 41.837 22.138 1.00 55.15 ? 209 ILE N CD1 1 ATOM 22775 N N . LEU O 1 1 ? 58.846 19.557 1.153 1.00 89.48 ? 1 LEU O N 1 ATOM 22776 C CA . LEU O 1 1 ? 59.774 19.410 2.266 1.00 70.43 ? 1 LEU O CA 1 ATOM 22777 C C . LEU O 1 1 ? 60.960 20.343 2.134 1.00 71.23 ? 1 LEU O C 1 ATOM 22778 O O . LEU O 1 1 ? 61.643 20.351 1.110 1.00 73.94 ? 1 LEU O O 1 ATOM 22779 C CB . LEU O 1 1 ? 60.294 17.981 2.342 1.00 64.31 ? 1 LEU O CB 1 ATOM 22780 C CG . LEU O 1 1 ? 59.514 16.982 3.186 1.00 69.85 ? 1 LEU O CG 1 ATOM 22781 C CD1 . LEU O 1 1 ? 60.283 15.676 3.257 1.00 66.88 ? 1 LEU O CD1 1 ATOM 22782 C CD2 . LEU O 1 1 ? 59.278 17.536 4.573 1.00 65.63 ? 1 LEU O CD2 1 ATOM 22783 N N . ASP O 1 2 ? 61.215 21.123 3.176 1.00 37.56 ? 2 ASP O N 1 ATOM 22784 C CA . ASP O 1 2 ? 62.427 21.935 3.203 1.00 39.99 ? 2 ASP O CA 1 ATOM 22785 C C . ASP O 1 2 ? 63.380 21.418 4.282 1.00 41.38 ? 2 ASP O C 1 ATOM 22786 O O . ASP O 1 2 ? 63.033 20.492 5.024 1.00 39.17 ? 2 ASP O O 1 ATOM 22787 C CB . ASP O 1 2 ? 62.096 23.422 3.397 1.00 37.89 ? 2 ASP O CB 1 ATOM 22788 C CG . ASP O 1 2 ? 61.388 23.703 4.711 1.00 56.42 ? 2 ASP O CG 1 ATOM 22789 O OD1 . ASP O 1 2 ? 61.376 22.817 5.595 1.00 61.83 ? 2 ASP O OD1 1 ATOM 22790 O OD2 . ASP O 1 2 ? 60.851 24.823 4.861 1.00 74.37 ? 2 ASP O OD2 1 ATOM 22791 N N . ARG O 1 3 ? 64.573 22.004 4.365 1.00 33.70 ? 3 ARG O N 1 ATOM 22792 C CA . ARG O 1 3 ? 65.568 21.575 5.351 1.00 27.87 ? 3 ARG O CA 1 ATOM 22793 C C . ARG O 1 3 ? 65.015 21.593 6.774 1.00 34.10 ? 3 ARG O C 1 ATOM 22794 O O . ARG O 1 3 ? 65.174 20.629 7.520 1.00 33.46 ? 3 ARG O O 1 ATOM 22795 C CB . ARG O 1 3 ? 66.823 22.436 5.272 1.00 23.78 ? 3 ARG O CB 1 ATOM 22796 C CG . ARG O 1 3 ? 67.688 22.140 4.077 1.00 24.87 ? 3 ARG O CG 1 ATOM 22797 C CD . ARG O 1 3 ? 68.822 23.153 3.970 1.00 31.72 ? 3 ARG O CD 1 ATOM 22798 N NE . ARG O 1 3 ? 69.720 22.834 2.868 1.00 31.67 ? 3 ARG O NE 1 ATOM 22799 C CZ . ARG O 1 3 ? 69.563 23.290 1.628 1.00 45.03 ? 3 ARG O CZ 1 ATOM 22800 N NH1 . ARG O 1 3 ? 68.543 24.093 1.340 1.00 48.85 ? 3 ARG O NH1 1 ATOM 22801 N NH2 . ARG O 1 3 ? 70.425 22.941 0.677 1.00 46.35 ? 3 ARG O NH2 1 ATOM 22802 N N . ALA O 1 4 ? 64.364 22.693 7.139 1.00 24.73 ? 4 ALA O N 1 ATOM 22803 C CA . ALA O 1 4 ? 63.763 22.818 8.462 1.00 25.76 ? 4 ALA O CA 1 ATOM 22804 C C . ALA O 1 4 ? 62.889 21.613 8.819 1.00 25.26 ? 4 ALA O C 1 ATOM 22805 O O . ALA O 1 4 ? 62.999 21.083 9.922 1.00 24.68 ? 4 ALA O O 1 ATOM 22806 C CB . ALA O 1 4 ? 62.959 24.109 8.569 1.00 28.43 ? 4 ALA O CB 1 ATOM 22807 N N . ASP O 1 5 ? 62.029 21.196 7.885 1.00 30.13 ? 5 ASP O N 1 ATOM 22808 C CA . ASP O 1 5 ? 61.124 20.064 8.091 1.00 31.10 ? 5 ASP O CA 1 ATOM 22809 C C . ASP O 1 5 ? 61.879 18.753 8.226 1.00 24.95 ? 5 ASP O C 1 ATOM 22810 O O . ASP O 1 5 ? 61.592 17.950 9.102 1.00 24.33 ? 5 ASP O O 1 ATOM 22811 C CB . ASP O 1 5 ? 60.121 19.954 6.933 1.00 30.46 ? 5 ASP O CB 1 ATOM 22812 C CG . ASP O 1 5 ? 59.170 21.144 6.861 1.00 40.26 ? 5 ASP O CG 1 ATOM 22813 O OD1 . ASP O 1 5 ? 58.777 21.656 7.943 1.00 36.75 ? 5 ASP O OD1 1 ATOM 22814 O OD2 . ASP O 1 5 ? 58.822 21.569 5.725 1.00 47.79 ? 5 ASP O OD2 1 ATOM 22815 N N . ILE O 1 6 ? 62.839 18.532 7.335 1.00 27.17 ? 6 ILE O N 1 ATOM 22816 C CA . ILE O 1 6 ? 63.646 17.325 7.373 1.00 24.22 ? 6 ILE O CA 1 ATOM 22817 C C . ILE O 1 6 ? 64.364 17.200 8.715 1.00 23.87 ? 6 ILE O C 1 ATOM 22818 O O . ILE O 1 6 ? 64.309 16.138 9.364 1.00 21.31 ? 6 ILE O O 1 ATOM 22819 C CB . ILE O 1 6 ? 64.671 17.279 6.220 1.00 22.65 ? 6 ILE O CB 1 ATOM 22820 C CG1 . ILE O 1 6 ? 63.947 17.156 4.875 1.00 24.22 ? 6 ILE O CG1 1 ATOM 22821 C CG2 . ILE O 1 6 ? 65.633 16.104 6.410 1.00 19.69 ? 6 ILE O CG2 1 ATOM 22822 C CD1 . ILE O 1 6 ? 64.803 17.528 3.680 1.00 24.26 ? 6 ILE O CD1 1 ATOM 22823 N N . LEU O 1 7 ? 65.011 18.286 9.139 1.00 22.13 ? 7 LEU O N 1 ATOM 22824 C CA . LEU O 1 7 ? 65.797 18.260 10.368 1.00 20.78 ? 7 LEU O CA 1 ATOM 22825 C C . LEU O 1 7 ? 64.915 18.091 11.596 1.00 22.05 ? 7 LEU O C 1 ATOM 22826 O O . LEU O 1 7 ? 65.285 17.401 12.549 1.00 20.88 ? 7 LEU O O 1 ATOM 22827 C CB . LEU O 1 7 ? 66.668 19.513 10.479 1.00 21.34 ? 7 LEU O CB 1 ATOM 22828 C CG . LEU O 1 7 ? 67.867 19.439 9.527 1.00 18.97 ? 7 LEU O CG 1 ATOM 22829 C CD1 . LEU O 1 7 ? 68.399 20.814 9.163 1.00 20.64 ? 7 LEU O CD1 1 ATOM 22830 C CD2 . LEU O 1 7 ? 68.963 18.576 10.136 1.00 16.88 ? 7 LEU O CD2 1 ATOM 22831 N N . TYR O 1 8 ? 63.740 18.708 11.556 1.00 25.71 ? 8 TYR O N 1 ATOM 22832 C CA . TYR O 1 8 ? 62.763 18.560 12.617 1.00 25.90 ? 8 TYR O CA 1 ATOM 22833 C C . TYR O 1 8 ? 62.340 17.096 12.745 1.00 23.23 ? 8 TYR O C 1 ATOM 22834 O O . TYR O 1 8 ? 62.361 16.534 13.848 1.00 24.26 ? 8 TYR O O 1 ATOM 22835 C CB . TYR O 1 8 ? 61.549 19.472 12.347 1.00 28.47 ? 8 TYR O CB 1 ATOM 22836 C CG . TYR O 1 8 ? 60.464 19.402 13.394 1.00 30.23 ? 8 TYR O CG 1 ATOM 22837 C CD1 . TYR O 1 8 ? 60.571 20.105 14.582 1.00 27.86 ? 8 TYR O CD1 1 ATOM 22838 C CD2 . TYR O 1 8 ? 59.347 18.613 13.201 1.00 27.02 ? 8 TYR O CD2 1 ATOM 22839 C CE1 . TYR O 1 8 ? 59.586 20.032 15.553 1.00 30.82 ? 8 TYR O CE1 1 ATOM 22840 C CE2 . TYR O 1 8 ? 58.342 18.541 14.163 1.00 30.48 ? 8 TYR O CE2 1 ATOM 22841 C CZ . TYR O 1 8 ? 58.476 19.250 15.339 1.00 38.05 ? 8 TYR O CZ 1 ATOM 22842 O OH . TYR O 1 8 ? 57.492 19.179 16.297 1.00 46.53 ? 8 TYR O OH 1 ATOM 22843 N N . ASN O 1 9 ? 61.957 16.479 11.626 1.00 25.56 ? 9 ASN O N 1 ATOM 22844 C CA . ASN O 1 9 ? 61.519 15.089 11.648 1.00 24.58 ? 9 ASN O CA 1 ATOM 22845 C C . ASN O 1 9 ? 62.596 14.160 12.200 1.00 22.16 ? 9 ASN O C 1 ATOM 22846 O O . ASN O 1 9 ? 62.303 13.295 13.025 1.00 21.41 ? 9 ASN O O 1 ATOM 22847 C CB . ASN O 1 9 ? 61.091 14.621 10.256 1.00 23.15 ? 9 ASN O CB 1 ATOM 22848 C CG . ASN O 1 9 ? 59.783 15.261 9.794 1.00 26.27 ? 9 ASN O CG 1 ATOM 22849 O OD1 . ASN O 1 9 ? 59.010 15.803 10.601 1.00 28.95 ? 9 ASN O OD1 1 ATOM 22850 N ND2 . ASN O 1 9 ? 59.528 15.201 8.491 1.00 26.79 ? 9 ASN O ND2 1 ATOM 22851 N N . ILE O 1 10 ? 63.838 14.360 11.749 1.00 20.40 ? 10 ILE O N 1 ATOM 22852 C CA . ILE O 1 10 ? 64.961 13.560 12.218 1.00 18.51 ? 10 ILE O CA 1 ATOM 22853 C C . ILE O 1 10 ? 65.151 13.702 13.734 1.00 18.86 ? 10 ILE O C 1 ATOM 22854 O O . ILE O 1 10 ? 65.219 12.709 14.462 1.00 18.01 ? 10 ILE O O 1 ATOM 22855 C CB . ILE O 1 10 ? 66.267 13.907 11.467 1.00 16.99 ? 10 ILE O CB 1 ATOM 22856 C CG1 . ILE O 1 10 ? 66.215 13.348 10.039 1.00 16.30 ? 10 ILE O CG1 1 ATOM 22857 C CG2 . ILE O 1 10 ? 67.503 13.386 12.231 1.00 14.91 ? 10 ILE O CG2 1 ATOM 22858 C CD1 . ILE O 1 10 ? 67.336 13.876 9.134 1.00 14.86 ? 10 ILE O CD1 1 ATOM 22859 N N . ARG O 1 11 ? 65.205 14.935 14.206 1.00 20.13 ? 11 ARG O N 1 ATOM 22860 C CA . ARG O 1 11 ? 65.326 15.172 15.629 1.00 20.57 ? 11 ARG O CA 1 ATOM 22861 C C . ARG O 1 11 ? 64.180 14.543 16.433 1.00 23.12 ? 11 ARG O C 1 ATOM 22862 O O . ARG O 1 11 ? 64.393 14.039 17.532 1.00 21.64 ? 11 ARG O O 1 ATOM 22863 C CB . ARG O 1 11 ? 65.407 16.672 15.902 1.00 22.85 ? 11 ARG O CB 1 ATOM 22864 C CG . ARG O 1 11 ? 65.792 17.003 17.315 1.00 26.27 ? 11 ARG O CG 1 ATOM 22865 C CD . ARG O 1 11 ? 66.048 18.483 17.462 1.00 48.56 ? 11 ARG O CD 1 ATOM 22866 N NE . ARG O 1 11 ? 66.755 18.805 18.700 1.00 58.52 ? 11 ARG O NE 1 ATOM 22867 C CZ . ARG O 1 11 ? 66.156 19.143 19.840 1.00 68.43 ? 11 ARG O CZ 1 ATOM 22868 N NH1 . ARG O 1 11 ? 64.832 19.196 19.905 1.00 72.42 ? 11 ARG O NH1 1 ATOM 22869 N NH2 . ARG O 1 11 ? 66.881 19.433 20.918 1.00 69.24 ? 11 ARG O NH2 1 ATOM 22870 N N . GLN O 1 12 ? 62.968 14.568 15.881 1.00 28.47 ? 12 GLN O N 1 ATOM 22871 C CA . GLN O 1 12 ? 61.793 14.100 16.610 1.00 31.79 ? 12 GLN O CA 1 ATOM 22872 C C . GLN O 1 12 ? 61.671 12.579 16.658 1.00 32.33 ? 12 GLN O C 1 ATOM 22873 O O . GLN O 1 12 ? 61.048 12.047 17.567 1.00 36.01 ? 12 GLN O O 1 ATOM 22874 C CB . GLN O 1 12 ? 60.512 14.698 16.015 1.00 32.85 ? 12 GLN O CB 1 ATOM 22875 C CG . GLN O 1 12 ? 60.304 16.173 16.295 1.00 45.55 ? 12 GLN O CG 1 ATOM 22876 C CD . GLN O 1 12 ? 60.067 16.444 17.759 1.00 61.49 ? 12 GLN O CD 1 ATOM 22877 O OE1 . GLN O 1 12 ? 58.988 16.165 18.284 1.00 71.29 ? 12 GLN O OE1 1 ATOM 22878 N NE2 . GLN O 1 12 ? 61.079 16.978 18.435 1.00 55.29 ? 12 GLN O NE2 1 ATOM 22879 N N . THR O 1 13 ? 62.262 11.882 15.686 1.00 29.30 ? 13 THR O N 1 ATOM 22880 C CA . THR O 1 13 ? 62.035 10.439 15.505 1.00 29.30 ? 13 THR O CA 1 ATOM 22881 C C . THR O 1 13 ? 63.316 9.604 15.319 1.00 29.30 ? 13 THR O C 1 ATOM 22882 O O . THR O 1 13 ? 63.262 8.459 14.835 1.00 29.30 ? 13 THR O O 1 ATOM 22883 C CB . THR O 1 13 ? 61.137 10.164 14.276 1.00 29.30 ? 13 THR O CB 1 ATOM 22884 O OG1 . THR O 1 13 ? 61.859 10.462 13.088 1.00 29.30 ? 13 THR O OG1 1 ATOM 22885 C CG2 . THR O 1 13 ? 59.885 11.019 14.312 1.00 29.30 ? 13 THR O CG2 1 ATOM 22886 N N . SER O 1 14 ? 64.448 10.184 15.705 1.00 61.04 ? 14 SER O N 1 ATOM 22887 C CA . SER O 1 14 ? 65.793 9.647 15.458 1.00 61.04 ? 14 SER O CA 1 ATOM 22888 C C . SER O 1 14 ? 66.088 8.228 15.984 1.00 61.04 ? 14 SER O C 1 ATOM 22889 O O . SER O 1 14 ? 66.436 7.323 15.217 1.00 61.04 ? 14 SER O O 1 ATOM 22890 C CB . SER O 1 14 ? 66.794 10.620 16.087 1.00 61.04 ? 14 SER O CB 1 ATOM 22891 O OG . SER O 1 14 ? 66.217 11.231 17.248 1.00 61.04 ? 14 SER O OG 1 ATOM 22892 N N . ARG O 1 15 ? 65.972 8.068 17.303 1.00 27.65 ? 15 ARG O N 1 ATOM 22893 C CA . ARG O 1 15 ? 66.342 6.841 18.010 1.00 27.65 ? 15 ARG O CA 1 ATOM 22894 C C . ARG O 1 15 ? 67.843 6.544 17.992 1.00 27.65 ? 15 ARG O C 1 ATOM 22895 O O . ARG O 1 15 ? 68.275 5.489 17.520 1.00 27.65 ? 15 ARG O O 1 ATOM 22896 C CB . ARG O 1 15 ? 65.541 5.638 17.507 1.00 27.65 ? 15 ARG O CB 1 ATOM 22897 C CG . ARG O 1 15 ? 64.072 5.663 17.891 1.00 27.65 ? 15 ARG O CG 1 ATOM 22898 C CD . ARG O 1 15 ? 63.835 6.205 19.312 1.00 27.65 ? 15 ARG O CD 1 ATOM 22899 N NE . ARG O 1 15 ? 64.291 5.343 20.418 1.00 27.65 ? 15 ARG O NE 1 ATOM 22900 C CZ . ARG O 1 15 ? 63.758 4.155 20.756 1.00 27.65 ? 15 ARG O CZ 1 ATOM 22901 N NH1 . ARG O 1 15 ? 62.761 3.621 20.052 1.00 27.65 ? 15 ARG O NH1 1 ATOM 22902 N NH2 . ARG O 1 15 ? 64.259 3.478 21.790 1.00 27.65 ? 15 ARG O NH2 1 ATOM 22903 N N . PRO O 1 16 ? 68.641 7.470 18.545 1.00 30.98 ? 16 PRO O N 1 ATOM 22904 C CA . PRO O 1 16 ? 70.112 7.357 18.516 1.00 26.78 ? 16 PRO O CA 1 ATOM 22905 C C . PRO O 1 16 ? 70.588 6.120 19.274 1.00 32.13 ? 16 PRO O C 1 ATOM 22906 O O . PRO O 1 16 ? 71.721 5.687 19.104 1.00 30.96 ? 16 PRO O O 1 ATOM 22907 C CB . PRO O 1 16 ? 70.586 8.623 19.251 1.00 28.05 ? 16 PRO O CB 1 ATOM 22908 C CG . PRO O 1 16 ? 69.346 9.515 19.379 1.00 37.09 ? 16 PRO O CG 1 ATOM 22909 C CD . PRO O 1 16 ? 68.176 8.596 19.380 1.00 37.08 ? 16 PRO O CD 1 ATOM 22910 N N . ASP O 1 17 ? 69.709 5.568 20.098 1.00 22.74 ? 17 ASP O N 1 ATOM 22911 C CA . ASP O 1 17 ? 70.023 4.408 20.922 1.00 25.14 ? 17 ASP O CA 1 ATOM 22912 C C . ASP O 1 17 ? 69.829 3.079 20.187 1.00 21.98 ? 17 ASP O C 1 ATOM 22913 O O . ASP O 1 17 ? 70.210 2.038 20.698 1.00 21.56 ? 17 ASP O O 1 ATOM 22914 C CB . ASP O 1 17 ? 69.213 4.439 22.244 1.00 22.52 ? 17 ASP O CB 1 ATOM 22915 C CG . ASP O 1 17 ? 67.673 4.564 22.029 1.00 34.23 ? 17 ASP O CG 1 ATOM 22916 O OD1 . ASP O 1 17 ? 67.214 5.156 21.015 1.00 24.31 ? 17 ASP O OD1 1 ATOM 22917 O OD2 . ASP O 1 17 ? 66.900 4.068 22.900 1.00 33.78 ? 17 ASP O OD2 1 ATOM 22918 N N . VAL O 1 18 ? 69.246 3.112 18.990 1.00 17.39 ? 18 VAL O N 1 ATOM 22919 C CA . VAL O 1 18 ? 68.818 1.883 18.325 1.00 17.76 ? 18 VAL O CA 1 ATOM 22920 C C . VAL O 1 18 ? 69.619 1.563 17.069 1.00 17.19 ? 18 VAL O C 1 ATOM 22921 O O . VAL O 1 18 ? 69.508 2.266 16.052 1.00 15.91 ? 18 VAL O O 1 ATOM 22922 C CB . VAL O 1 18 ? 67.313 1.939 17.957 1.00 18.13 ? 18 VAL O CB 1 ATOM 22923 C CG1 . VAL O 1 18 ? 66.867 0.651 17.255 1.00 19.26 ? 18 VAL O CG1 1 ATOM 22924 C CG2 . VAL O 1 18 ? 66.458 2.224 19.210 1.00 19.98 ? 18 VAL O CG2 1 ATOM 22925 N N . ILE O 1 19 ? 70.415 0.497 17.131 1.00 18.66 ? 19 ILE O N 1 ATOM 22926 C CA . ILE O 1 19 ? 71.193 0.075 15.973 1.00 17.60 ? 19 ILE O CA 1 ATOM 22927 C C . ILE O 1 19 ? 70.247 -0.259 14.810 1.00 17.81 ? 19 ILE O C 1 ATOM 22928 O O . ILE O 1 19 ? 69.290 -1.006 14.986 1.00 19.30 ? 19 ILE O O 1 ATOM 22929 C CB . ILE O 1 19 ? 72.090 -1.136 16.320 1.00 17.74 ? 19 ILE O CB 1 ATOM 22930 C CG1 . ILE O 1 19 ? 72.941 -1.550 15.115 1.00 17.72 ? 19 ILE O CG1 1 ATOM 22931 C CG2 . ILE O 1 19 ? 71.241 -2.305 16.863 1.00 18.70 ? 19 ILE O CG2 1 ATOM 22932 C CD1 . ILE O 1 19 ? 73.907 -2.699 15.422 1.00 16.26 ? 19 ILE O CD1 1 ATOM 22933 N N . PRO O 1 20 ? 70.498 0.312 13.619 1.00 26.59 ? 20 PRO O N 1 ATOM 22934 C CA . PRO O 1 20 ? 69.532 0.154 12.523 1.00 22.04 ? 20 PRO O CA 1 ATOM 22935 C C . PRO O 1 20 ? 69.701 -1.143 11.717 1.00 29.98 ? 20 PRO O C 1 ATOM 22936 O O . PRO O 1 20 ? 69.889 -1.078 10.498 1.00 19.61 ? 20 PRO O O 1 ATOM 22937 C CB . PRO O 1 20 ? 69.831 1.372 11.629 1.00 24.76 ? 20 PRO O CB 1 ATOM 22938 C CG . PRO O 1 20 ? 71.303 1.600 11.826 1.00 19.67 ? 20 PRO O CG 1 ATOM 22939 C CD . PRO O 1 20 ? 71.574 1.262 13.279 1.00 23.65 ? 20 PRO O CD 1 ATOM 22940 N N . THR O 1 21 ? 69.641 -2.299 12.374 1.00 26.60 ? 21 THR O N 1 ATOM 22941 C CA . THR O 1 21 ? 69.725 -3.568 11.656 1.00 38.26 ? 21 THR O CA 1 ATOM 22942 C C . THR O 1 21 ? 68.497 -3.780 10.786 1.00 44.70 ? 21 THR O C 1 ATOM 22943 O O . THR O 1 21 ? 67.390 -3.451 11.188 1.00 44.11 ? 21 THR O O 1 ATOM 22944 C CB . THR O 1 21 ? 69.839 -4.757 12.610 1.00 36.31 ? 21 THR O CB 1 ATOM 22945 O OG1 . THR O 1 21 ? 68.854 -4.637 13.642 1.00 42.85 ? 21 THR O OG1 1 ATOM 22946 C CG2 . THR O 1 21 ? 71.214 -4.796 13.243 1.00 38.04 ? 21 THR O CG2 1 ATOM 22947 N N . GLN O 1 22 ? 68.698 -4.325 9.592 1.00 63.52 ? 22 GLN O N 1 ATOM 22948 C CA . GLN O 1 22 ? 67.594 -4.625 8.681 1.00 66.81 ? 22 GLN O CA 1 ATOM 22949 C C . GLN O 1 22 ? 67.403 -6.119 8.490 1.00 68.70 ? 22 GLN O C 1 ATOM 22950 O O . GLN O 1 22 ? 68.331 -6.815 8.094 1.00 71.31 ? 22 GLN O O 1 ATOM 22951 C CB . GLN O 1 22 ? 67.851 -4.024 7.297 1.00 68.17 ? 22 GLN O CB 1 ATOM 22952 C CG . GLN O 1 22 ? 67.713 -2.522 7.209 1.00 97.18 ? 22 GLN O CG 1 ATOM 22953 C CD . GLN O 1 22 ? 67.950 -2.003 5.801 1.00 120.22 ? 22 GLN O CD 1 ATOM 22954 O OE1 . GLN O 1 22 ? 69.094 -1.809 5.383 1.00 119.75 ? 22 GLN O OE1 1 ATOM 22955 N NE2 . GLN O 1 22 ? 66.866 -1.778 5.060 1.00 130.38 ? 22 GLN O NE2 1 ATOM 22956 N N . ARG O 1 23 ? 66.187 -6.605 8.691 1.00 68.46 ? 23 ARG O N 1 ATOM 22957 C CA . ARG O 1 23 ? 65.889 -7.970 8.302 1.00 68.46 ? 23 ARG O CA 1 ATOM 22958 C C . ARG O 1 23 ? 66.941 -8.910 8.883 1.00 68.46 ? 23 ARG O C 1 ATOM 22959 O O . ARG O 1 23 ? 67.365 -9.867 8.232 1.00 68.46 ? 23 ARG O O 1 ATOM 22960 C CB . ARG O 1 23 ? 65.893 -8.070 6.771 1.00 68.46 ? 23 ARG O CB 1 ATOM 22961 C CG . ARG O 1 23 ? 64.630 -8.685 6.160 1.00 68.46 ? 23 ARG O CG 1 ATOM 22962 C CD . ARG O 1 23 ? 63.493 -7.677 6.001 1.00 68.46 ? 23 ARG O CD 1 ATOM 22963 N NE . ARG O 1 23 ? 62.255 -8.324 5.569 1.00 68.46 ? 23 ARG O NE 1 ATOM 22964 C CZ . ARG O 1 23 ? 61.261 -8.670 6.388 1.00 68.46 ? 23 ARG O CZ 1 ATOM 22965 N NH1 . ARG O 1 23 ? 61.348 -8.419 7.690 1.00 68.46 ? 23 ARG O NH1 1 ATOM 22966 N NH2 . ARG O 1 23 ? 60.170 -9.260 5.906 1.00 68.46 ? 23 ARG O NH2 1 ATOM 22967 N N . ASP O 1 24 ? 67.375 -8.610 10.103 1.00 79.90 ? 24 ASP O N 1 ATOM 22968 C CA . ASP O 1 24 ? 68.422 -9.377 10.782 1.00 79.90 ? 24 ASP O CA 1 ATOM 22969 C C . ASP O 1 24 ? 69.723 -9.562 9.995 1.00 79.90 ? 24 ASP O C 1 ATOM 22970 O O . ASP O 1 24 ? 70.403 -10.576 10.138 1.00 79.90 ? 24 ASP O O 1 ATOM 22971 C CB . ASP O 1 24 ? 67.889 -10.731 11.242 1.00 79.90 ? 24 ASP O CB 1 ATOM 22972 C CG . ASP O 1 24 ? 67.007 -10.613 12.458 1.00 79.90 ? 24 ASP O CG 1 ATOM 22973 O OD1 . ASP O 1 24 ? 67.151 -9.608 13.198 1.00 79.90 ? 24 ASP O OD1 1 ATOM 22974 O OD2 . ASP O 1 24 ? 66.175 -11.522 12.673 1.00 79.90 ? 24 ASP O OD2 1 ATOM 22975 N N . ARG O 1 25 ? 70.051 -8.583 9.158 1.00 56.15 ? 25 ARG O N 1 ATOM 22976 C CA . ARG O 1 25 ? 71.382 -8.475 8.576 1.00 56.15 ? 25 ARG O CA 1 ATOM 22977 C C . ARG O 1 25 ? 72.154 -7.467 9.419 1.00 56.15 ? 25 ARG O C 1 ATOM 22978 O O . ARG O 1 25 ? 71.572 -6.520 9.936 1.00 56.15 ? 25 ARG O O 1 ATOM 22979 C CB . ARG O 1 25 ? 71.306 -8.009 7.120 1.00 56.15 ? 25 ARG O CB 1 ATOM 22980 C CG . ARG O 1 25 ? 70.697 -9.022 6.166 1.00 56.15 ? 25 ARG O CG 1 ATOM 22981 C CD . ARG O 1 25 ? 70.605 -8.477 4.741 1.00 56.15 ? 25 ARG O CD 1 ATOM 22982 N NE . ARG O 1 25 ? 69.751 -7.291 4.661 1.00 56.15 ? 25 ARG O NE 1 ATOM 22983 C CZ . ARG O 1 25 ? 68.480 -7.295 4.248 1.00 56.15 ? 25 ARG O CZ 1 ATOM 22984 N NH1 . ARG O 1 25 ? 67.904 -8.430 3.858 1.00 56.15 ? 25 ARG O NH1 1 ATOM 22985 N NH2 . ARG O 1 25 ? 67.778 -6.161 4.221 1.00 56.15 ? 25 ARG O NH2 1 ATOM 22986 N N . PRO O 1 26 ? 73.466 -7.676 9.575 1.00 20.64 ? 26 PRO O N 1 ATOM 22987 C CA . PRO O 1 26 ? 74.310 -6.712 10.306 1.00 20.26 ? 26 PRO O CA 1 ATOM 22988 C C . PRO O 1 26 ? 74.290 -5.362 9.594 1.00 18.79 ? 26 PRO O C 1 ATOM 22989 O O . PRO O 1 26 ? 74.100 -5.314 8.376 1.00 19.47 ? 26 PRO O O 1 ATOM 22990 C CB . PRO O 1 26 ? 75.717 -7.298 10.195 1.00 17.60 ? 26 PRO O CB 1 ATOM 22991 C CG . PRO O 1 26 ? 75.563 -8.651 9.558 1.00 20.42 ? 26 PRO O CG 1 ATOM 22992 C CD . PRO O 1 26 ? 74.265 -8.668 8.837 1.00 19.30 ? 26 PRO O CD 1 ATOM 22993 N N . VAL O 1 27 ? 74.461 -4.282 10.344 1.00 23.66 ? 27 VAL O N 1 ATOM 22994 C CA . VAL O 1 27 ? 74.697 -2.990 9.735 1.00 22.41 ? 27 VAL O CA 1 ATOM 22995 C C . VAL O 1 27 ? 76.088 -3.055 9.136 1.00 19.12 ? 27 VAL O C 1 ATOM 22996 O O . VAL O 1 27 ? 77.047 -3.392 9.824 1.00 20.31 ? 27 VAL O O 1 ATOM 22997 C CB . VAL O 1 27 ? 74.648 -1.843 10.760 1.00 22.04 ? 27 VAL O CB 1 ATOM 22998 C CG1 . VAL O 1 27 ? 74.894 -0.515 10.061 1.00 19.24 ? 27 VAL O CG1 1 ATOM 22999 C CG2 . VAL O 1 27 ? 73.322 -1.826 11.473 1.00 22.02 ? 27 VAL O CG2 1 ATOM 23000 N N . ALA O 1 28 ? 76.187 -2.775 7.844 1.00 17.02 ? 28 ALA O N 1 ATOM 23001 C CA . ALA O 1 28 ? 77.481 -2.775 7.158 1.00 17.52 ? 28 ALA O CA 1 ATOM 23002 C C . ALA O 1 28 ? 78.144 -1.405 7.294 1.00 16.47 ? 28 ALA O C 1 ATOM 23003 O O . ALA O 1 28 ? 77.689 -0.422 6.704 1.00 16.61 ? 28 ALA O O 1 ATOM 23004 C CB . ALA O 1 28 ? 77.293 -3.133 5.696 1.00 18.30 ? 28 ALA O CB 1 ATOM 23005 N N . VAL O 1 29 ? 79.211 -1.344 8.081 1.00 18.89 ? 29 VAL O N 1 ATOM 23006 C CA . VAL O 1 29 ? 79.923 -0.095 8.309 1.00 18.43 ? 29 VAL O CA 1 ATOM 23007 C C . VAL O 1 29 ? 81.248 -0.102 7.557 1.00 17.14 ? 29 VAL O C 1 ATOM 23008 O O . VAL O 1 29 ? 82.008 -1.058 7.651 1.00 17.83 ? 29 VAL O O 1 ATOM 23009 C CB . VAL O 1 29 ? 80.189 0.122 9.825 1.00 16.10 ? 29 VAL O CB 1 ATOM 23010 C CG1 . VAL O 1 29 ? 81.012 1.386 10.064 1.00 16.60 ? 29 VAL O CG1 1 ATOM 23011 C CG2 . VAL O 1 29 ? 78.875 0.158 10.600 1.00 17.70 ? 29 VAL O CG2 1 ATOM 23012 N N . SER O 1 30 ? 81.517 0.959 6.803 1.00 27.34 ? 30 SER O N 1 ATOM 23013 C CA . SER O 1 30 ? 82.802 1.104 6.131 1.00 28.15 ? 30 SER O CA 1 ATOM 23014 C C . SER O 1 30 ? 83.670 2.075 6.891 1.00 20.13 ? 30 SER O C 1 ATOM 23015 O O . SER O 1 30 ? 83.205 3.150 7.295 1.00 20.04 ? 30 SER O O 1 ATOM 23016 C CB . SER O 1 30 ? 82.618 1.606 4.702 1.00 27.05 ? 30 SER O CB 1 ATOM 23017 O OG . SER O 1 30 ? 81.957 0.627 3.915 1.00 49.83 ? 30 SER O OG 1 ATOM 23018 N N . VAL O 1 31 ? 84.931 1.697 7.084 1.00 22.22 ? 31 VAL O N 1 ATOM 23019 C CA . VAL O 1 31 ? 85.897 2.558 7.759 1.00 22.18 ? 31 VAL O CA 1 ATOM 23020 C C . VAL O 1 31 ? 87.152 2.756 6.918 1.00 21.31 ? 31 VAL O C 1 ATOM 23021 O O . VAL O 1 31 ? 87.665 1.823 6.320 1.00 23.57 ? 31 VAL O O 1 ATOM 23022 C CB . VAL O 1 31 ? 86.313 1.984 9.121 1.00 20.17 ? 31 VAL O CB 1 ATOM 23023 C CG1 . VAL O 1 31 ? 87.266 2.934 9.809 1.00 21.48 ? 31 VAL O CG1 1 ATOM 23024 C CG2 . VAL O 1 31 ? 85.084 1.774 9.985 1.00 28.53 ? 31 VAL O CG2 1 ATOM 23025 N N . SER O 1 32 ? 87.648 3.982 6.891 1.00 18.18 ? 32 SER O N 1 ATOM 23026 C CA . SER O 1 32 ? 88.840 4.316 6.130 1.00 22.06 ? 32 SER O CA 1 ATOM 23027 C C . SER O 1 32 ? 89.515 5.534 6.750 1.00 17.94 ? 32 SER O C 1 ATOM 23028 O O . SER O 1 32 ? 88.858 6.541 7.002 1.00 25.05 ? 32 SER O O 1 ATOM 23029 C CB . SER O 1 32 ? 88.463 4.591 4.667 1.00 27.66 ? 32 SER O CB 1 ATOM 23030 O OG . SER O 1 32 ? 89.521 5.211 3.956 1.00 43.61 ? 32 SER O OG 1 ATOM 23031 N N . LEU O 1 33 ? 90.817 5.435 7.013 1.00 19.53 ? 33 LEU O N 1 ATOM 23032 C CA . LEU O 1 33 ? 91.569 6.551 7.610 1.00 17.35 ? 33 LEU O CA 1 ATOM 23033 C C . LEU O 1 33 ? 92.318 7.352 6.548 1.00 19.76 ? 33 LEU O C 1 ATOM 23034 O O . LEU O 1 33 ? 93.075 6.791 5.762 1.00 18.29 ? 33 LEU O O 1 ATOM 23035 C CB . LEU O 1 33 ? 92.559 6.051 8.663 1.00 18.36 ? 33 LEU O CB 1 ATOM 23036 C CG . LEU O 1 33 ? 92.002 5.113 9.729 1.00 16.14 ? 33 LEU O CG 1 ATOM 23037 C CD1 . LEU O 1 33 ? 93.057 4.782 10.808 1.00 15.60 ? 33 LEU O CD1 1 ATOM 23038 C CD2 . LEU O 1 33 ? 90.735 5.701 10.358 1.00 18.56 ? 33 LEU O CD2 1 ATOM 23039 N N . LYS O 1 34 ? 92.112 8.661 6.524 1.00 16.15 ? 34 LYS O N 1 ATOM 23040 C CA . LYS O 1 34 ? 92.908 9.525 5.651 1.00 17.89 ? 34 LYS O CA 1 ATOM 23041 C C . LYS O 1 34 ? 93.912 10.253 6.527 1.00 15.80 ? 34 LYS O C 1 ATOM 23042 O O . LYS O 1 34 ? 93.537 11.133 7.302 1.00 21.09 ? 34 LYS O O 1 ATOM 23043 C CB . LYS O 1 34 ? 92.038 10.563 4.923 1.00 19.47 ? 34 LYS O CB 1 ATOM 23044 C CG . LYS O 1 34 ? 90.718 10.048 4.358 1.00 27.54 ? 34 LYS O CG 1 ATOM 23045 C CD . LYS O 1 34 ? 90.933 9.009 3.265 1.00 48.03 ? 34 LYS O CD 1 ATOM 23046 C CE . LYS O 1 34 ? 89.595 8.509 2.721 1.00 66.89 ? 34 LYS O CE 1 ATOM 23047 N NZ . LYS O 1 34 ? 89.750 7.384 1.751 1.00 66.56 ? 34 LYS O NZ 1 ATOM 23048 N N . PHE O 1 35 ? 95.180 9.893 6.414 1.00 20.01 ? 35 PHE O N 1 ATOM 23049 C CA . PHE O 1 35 ? 96.184 10.484 7.280 1.00 19.07 ? 35 PHE O CA 1 ATOM 23050 C C . PHE O 1 35 ? 96.547 11.925 6.905 1.00 22.28 ? 35 PHE O C 1 ATOM 23051 O O . PHE O 1 35 ? 96.796 12.247 5.736 1.00 23.35 ? 35 PHE O O 1 ATOM 23052 C CB . PHE O 1 35 ? 97.420 9.589 7.342 1.00 19.25 ? 35 PHE O CB 1 ATOM 23053 C CG . PHE O 1 35 ? 97.154 8.244 7.959 1.00 19.75 ? 35 PHE O CG 1 ATOM 23054 C CD1 . PHE O 1 35 ? 97.125 8.096 9.338 1.00 19.02 ? 35 PHE O CD1 1 ATOM 23055 C CD2 . PHE O 1 35 ? 96.928 7.137 7.163 1.00 17.89 ? 35 PHE O CD2 1 ATOM 23056 C CE1 . PHE O 1 35 ? 96.880 6.874 9.918 1.00 20.76 ? 35 PHE O CE1 1 ATOM 23057 C CE2 . PHE O 1 35 ? 96.684 5.901 7.739 1.00 27.11 ? 35 PHE O CE2 1 ATOM 23058 C CZ . PHE O 1 35 ? 96.659 5.773 9.126 1.00 22.31 ? 35 PHE O CZ 1 ATOM 23059 N N . ILE O 1 36 ? 96.565 12.785 7.915 1.00 15.04 ? 36 ILE O N 1 ATOM 23060 C CA . ILE O 1 36 ? 96.800 14.198 7.715 1.00 15.02 ? 36 ILE O CA 1 ATOM 23061 C C . ILE O 1 36 ? 98.170 14.570 8.255 1.00 14.81 ? 36 ILE O C 1 ATOM 23062 O O . ILE O 1 36 ? 98.879 15.388 7.663 1.00 15.29 ? 36 ILE O O 1 ATOM 23063 C CB . ILE O 1 36 ? 95.731 15.056 8.452 1.00 14.07 ? 36 ILE O CB 1 ATOM 23064 C CG1 . ILE O 1 36 ? 94.320 14.579 8.094 1.00 14.91 ? 36 ILE O CG1 1 ATOM 23065 C CG2 . ILE O 1 36 ? 95.918 16.544 8.151 1.00 14.00 ? 36 ILE O CG2 1 ATOM 23066 C CD1 . ILE O 1 36 ? 94.038 14.607 6.598 1.00 16.36 ? 36 ILE O CD1 1 ATOM 23067 N N . ASN O 1 37 ? 98.549 13.981 9.383 1.00 26.13 ? 37 ASN O N 1 ATOM 23068 C CA . ASN O 1 37 ? 99.819 14.337 10.006 1.00 19.60 ? 37 ASN O CA 1 ATOM 23069 C C . ASN O 1 37 ? 100.328 13.267 10.968 1.00 20.49 ? 37 ASN O C 1 ATOM 23070 O O . ASN O 1 37 ? 99.548 12.526 11.562 1.00 34.14 ? 37 ASN O O 1 ATOM 23071 C CB . ASN O 1 37 ? 99.700 15.689 10.723 1.00 18.47 ? 37 ASN O CB 1 ATOM 23072 C CG . ASN O 1 37 ? 100.955 16.547 10.561 1.00 38.38 ? 37 ASN O CG 1 ATOM 23073 O OD1 . ASN O 1 37 ? 102.081 16.034 10.556 1.00 27.50 ? 37 ASN O OD1 1 ATOM 23074 N ND2 . ASN O 1 37 ? 100.764 17.860 10.416 1.00 21.11 ? 37 ASN O ND2 1 ATOM 23075 N N . ILE O 1 38 ? 101.643 13.184 11.107 1.00 16.22 ? 38 ILE O N 1 ATOM 23076 C CA . ILE O 1 38 ? 102.266 12.344 12.128 1.00 17.43 ? 38 ILE O CA 1 ATOM 23077 C C . ILE O 1 38 ? 103.113 13.298 12.962 1.00 22.21 ? 38 ILE O C 1 ATOM 23078 O O . ILE O 1 38 ? 103.955 14.008 12.418 1.00 20.65 ? 38 ILE O O 1 ATOM 23079 C CB . ILE O 1 38 ? 103.131 11.242 11.474 1.00 24.85 ? 38 ILE O CB 1 ATOM 23080 C CG1 . ILE O 1 38 ? 102.260 10.341 10.601 1.00 27.89 ? 38 ILE O CG1 1 ATOM 23081 C CG2 . ILE O 1 38 ? 103.855 10.420 12.520 1.00 19.32 ? 38 ILE O CG2 1 ATOM 23082 C CD1 . ILE O 1 38 ? 103.047 9.319 9.799 1.00 21.42 ? 38 ILE O CD1 1 ATOM 23083 N N . LEU O 1 39 ? 102.882 13.332 14.270 1.00 35.51 ? 39 LEU O N 1 ATOM 23084 C CA . LEU O 1 39 ? 103.369 14.453 15.069 1.00 29.79 ? 39 LEU O CA 1 ATOM 23085 C C . LEU O 1 39 ? 104.491 14.166 16.052 1.00 44.29 ? 39 LEU O C 1 ATOM 23086 O O . LEU O 1 39 ? 105.457 14.924 16.128 1.00 70.84 ? 39 LEU O O 1 ATOM 23087 C CB . LEU O 1 39 ? 102.214 15.115 15.827 1.00 30.52 ? 39 LEU O CB 1 ATOM 23088 C CG . LEU O 1 39 ? 101.146 15.776 14.962 1.00 40.50 ? 39 LEU O CG 1 ATOM 23089 C CD1 . LEU O 1 39 ? 100.001 16.279 15.818 1.00 47.37 ? 39 LEU O CD1 1 ATOM 23090 C CD2 . LEU O 1 39 ? 101.742 16.901 14.158 1.00 46.62 ? 39 LEU O CD2 1 ATOM 23091 N N . GLU O 1 40 ? 104.370 13.110 16.838 1.00 27.99 ? 40 GLU O N 1 ATOM 23092 C CA . GLU O 1 40 ? 105.300 12.971 17.961 1.00 34.34 ? 40 GLU O CA 1 ATOM 23093 C C . GLU O 1 40 ? 105.727 11.527 18.204 1.00 43.93 ? 40 GLU O C 1 ATOM 23094 O O . GLU O 1 40 ? 105.317 10.891 19.180 1.00 54.65 ? 40 GLU O O 1 ATOM 23095 C CB . GLU O 1 40 ? 104.682 13.575 19.225 1.00 39.68 ? 40 GLU O CB 1 ATOM 23096 C CG . GLU O 1 40 ? 105.695 13.955 20.286 1.00 76.28 ? 40 GLU O CG 1 ATOM 23097 C CD . GLU O 1 40 ? 105.309 15.223 21.032 1.00 94.63 ? 40 GLU O CD 1 ATOM 23098 O OE1 . GLU O 1 40 ? 104.360 15.910 20.596 1.00 97.04 ? 40 GLU O OE1 1 ATOM 23099 O OE2 . GLU O 1 40 ? 105.958 15.534 22.051 1.00 99.14 ? 40 GLU O OE2 1 ATOM 23100 N N . VAL O 1 41 ? 106.561 11.030 17.299 1.00 20.75 ? 41 VAL O N 1 ATOM 23101 C CA . VAL O 1 41 ? 107.043 9.659 17.330 1.00 29.46 ? 41 VAL O CA 1 ATOM 23102 C C . VAL O 1 41 ? 108.081 9.433 18.438 1.00 26.91 ? 41 VAL O C 1 ATOM 23103 O O . VAL O 1 41 ? 108.933 10.285 18.685 1.00 27.55 ? 41 VAL O O 1 ATOM 23104 C CB . VAL O 1 41 ? 107.652 9.301 15.963 1.00 33.52 ? 41 VAL O CB 1 ATOM 23105 C CG1 . VAL O 1 41 ? 108.428 8.002 16.026 1.00 26.11 ? 41 VAL O CG1 1 ATOM 23106 C CG2 . VAL O 1 41 ? 106.561 9.242 14.909 1.00 29.89 ? 41 VAL O CG2 1 ATOM 23107 N N . ASN O 1 42 ? 107.986 8.284 19.106 1.00 19.30 ? 42 ASN O N 1 ATOM 23108 C CA . ASN O 1 42 ? 108.957 7.861 20.117 1.00 24.71 ? 42 ASN O CA 1 ATOM 23109 C C . ASN O 1 42 ? 109.326 6.384 19.922 1.00 30.75 ? 42 ASN O C 1 ATOM 23110 O O . ASN O 1 42 ? 108.545 5.478 20.242 1.00 23.78 ? 42 ASN O O 1 ATOM 23111 C CB . ASN O 1 42 ? 108.408 8.081 21.531 1.00 25.90 ? 42 ASN O CB 1 ATOM 23112 C CG . ASN O 1 42 ? 109.460 7.861 22.609 1.00 31.40 ? 42 ASN O CG 1 ATOM 23113 O OD1 . ASN O 1 42 ? 110.325 7.000 22.478 1.00 33.25 ? 42 ASN O OD1 1 ATOM 23114 N ND2 . ASN O 1 42 ? 109.388 8.642 23.679 1.00 27.46 ? 42 ASN O ND2 1 ATOM 23115 N N . GLU O 1 43 ? 110.520 6.146 19.400 1.00 21.64 ? 43 GLU O N 1 ATOM 23116 C CA . GLU O 1 43 ? 110.951 4.802 19.087 1.00 22.00 ? 43 GLU O CA 1 ATOM 23117 C C . GLU O 1 43 ? 111.264 3.991 20.353 1.00 31.59 ? 43 GLU O C 1 ATOM 23118 O O . GLU O 1 43 ? 111.208 2.748 20.346 1.00 28.52 ? 43 GLU O O 1 ATOM 23119 C CB . GLU O 1 43 ? 112.159 4.842 18.131 1.00 30.72 ? 43 GLU O CB 1 ATOM 23120 C CG . GLU O 1 43 ? 112.584 3.461 17.610 1.00 39.19 ? 43 GLU O CG 1 ATOM 23121 C CD . GLU O 1 43 ? 113.499 3.509 16.387 1.00 52.87 ? 43 GLU O CD 1 ATOM 23122 O OE1 . GLU O 1 43 ? 113.935 4.620 15.992 1.00 45.09 ? 43 GLU O OE1 1 ATOM 23123 O OE2 . GLU O 1 43 ? 113.779 2.420 15.820 1.00 46.39 ? 43 GLU O OE2 1 ATOM 23124 N N . ILE O 1 44 ? 111.585 4.686 21.442 1.00 24.45 ? 44 ILE O N 1 ATOM 23125 C CA . ILE O 1 44 ? 111.907 4.006 22.689 1.00 39.40 ? 44 ILE O CA 1 ATOM 23126 C C . ILE O 1 44 ? 110.654 3.416 23.315 1.00 42.08 ? 44 ILE O C 1 ATOM 23127 O O . ILE O 1 44 ? 110.655 2.276 23.764 1.00 40.61 ? 44 ILE O O 1 ATOM 23128 C CB . ILE O 1 44 ? 112.548 4.947 23.732 1.00 50.03 ? 44 ILE O CB 1 ATOM 23129 C CG1 . ILE O 1 44 ? 113.806 5.613 23.177 1.00 47.27 ? 44 ILE O CG1 1 ATOM 23130 C CG2 . ILE O 1 44 ? 112.877 4.171 25.004 1.00 37.23 ? 44 ILE O CG2 1 ATOM 23131 C CD1 . ILE O 1 44 ? 114.897 4.642 22.836 1.00 45.45 ? 44 ILE O CD1 1 ATOM 23132 N N . THR O 1 45 ? 109.588 4.204 23.351 1.00 35.43 ? 45 THR O N 1 ATOM 23133 C CA . THR O 1 45 ? 108.353 3.777 24.002 1.00 35.59 ? 45 THR O CA 1 ATOM 23134 C C . THR O 1 45 ? 107.355 3.122 23.045 1.00 24.58 ? 45 THR O C 1 ATOM 23135 O O . THR O 1 45 ? 106.342 2.604 23.475 1.00 31.94 ? 45 THR O O 1 ATOM 23136 C CB . THR O 1 45 ? 107.660 4.953 24.734 1.00 29.30 ? 45 THR O CB 1 ATOM 23137 O OG1 . THR O 1 45 ? 107.218 5.926 23.783 1.00 34.42 ? 45 THR O OG1 1 ATOM 23138 C CG2 . THR O 1 45 ? 108.619 5.626 25.701 1.00 21.83 ? 45 THR O CG2 1 ATOM 23139 N N . ASN O 1 46 ? 107.659 3.126 21.753 1.00 21.59 ? 46 ASN O N 1 ATOM 23140 C CA . ASN O 1 46 ? 106.724 2.634 20.740 1.00 21.62 ? 46 ASN O CA 1 ATOM 23141 C C . ASN O 1 46 ? 105.368 3.360 20.783 1.00 18.74 ? 46 ASN O C 1 ATOM 23142 O O . ASN O 1 46 ? 104.308 2.724 20.878 1.00 20.67 ? 46 ASN O O 1 ATOM 23143 C CB . ASN O 1 46 ? 106.521 1.122 20.862 1.00 24.40 ? 46 ASN O CB 1 ATOM 23144 C CG . ASN O 1 46 ? 107.598 0.318 20.113 1.00 26.11 ? 46 ASN O CG 1 ATOM 23145 O OD1 . ASN O 1 46 ? 108.079 0.740 19.052 1.00 22.53 ? 46 ASN O OD1 1 ATOM 23146 N ND2 . ASN O 1 46 ? 107.966 -0.851 20.659 1.00 24.97 ? 46 ASN O ND2 1 ATOM 23147 N N . GLU O 1 47 ? 105.419 4.691 20.719 1.00 22.71 ? 47 GLU O N 1 ATOM 23148 C CA . GLU O 1 47 ? 104.213 5.508 20.713 1.00 19.59 ? 47 GLU O CA 1 ATOM 23149 C C . GLU O 1 47 ? 104.252 6.544 19.596 1.00 23.78 ? 47 GLU O C 1 ATOM 23150 O O . GLU O 1 47 ? 105.304 7.073 19.277 1.00 23.26 ? 47 GLU O O 1 ATOM 23151 C CB . GLU O 1 47 ? 104.011 6.176 22.073 1.00 20.10 ? 47 GLU O CB 1 ATOM 23152 C CG . GLU O 1 47 ? 103.882 5.170 23.215 1.00 22.34 ? 47 GLU O CG 1 ATOM 23153 C CD . GLU O 1 47 ? 103.824 5.820 24.599 1.00 45.77 ? 47 GLU O CD 1 ATOM 23154 O OE1 . GLU O 1 47 ? 103.559 7.055 24.693 1.00 43.31 ? 47 GLU O OE1 1 ATOM 23155 O OE2 . GLU O 1 47 ? 104.045 5.074 25.590 1.00 34.01 ? 47 GLU O OE2 1 ATOM 23156 N N . VAL O 1 48 ? 103.098 6.804 18.992 1.00 20.43 ? 48 VAL O N 1 ATOM 23157 C CA . VAL O 1 48 ? 102.980 7.814 17.949 1.00 19.15 ? 48 VAL O CA 1 ATOM 23158 C C . VAL O 1 48 ? 101.713 8.656 18.127 1.00 26.39 ? 48 VAL O C 1 ATOM 23159 O O . VAL O 1 48 ? 100.703 8.178 18.625 1.00 23.43 ? 48 VAL O O 1 ATOM 23160 C CB . VAL O 1 48 ? 102.937 7.186 16.534 1.00 18.45 ? 48 VAL O CB 1 ATOM 23161 C CG1 . VAL O 1 48 ? 104.177 6.414 16.278 1.00 19.46 ? 48 VAL O CG1 1 ATOM 23162 C CG2 . VAL O 1 48 ? 101.708 6.261 16.374 1.00 20.08 ? 48 VAL O CG2 1 ATOM 23163 N N . ASP O 1 49 ? 101.791 9.911 17.701 1.00 24.21 ? 49 ASP O N 1 ATOM 23164 C CA . ASP O 1 49 ? 100.636 10.789 17.597 1.00 18.47 ? 49 ASP O CA 1 ATOM 23165 C C . ASP O 1 49 ? 100.249 10.962 16.139 1.00 19.30 ? 49 ASP O C 1 ATOM 23166 O O . ASP O 1 49 ? 101.070 11.352 15.308 1.00 26.54 ? 49 ASP O O 1 ATOM 23167 C CB . ASP O 1 49 ? 100.975 12.165 18.160 1.00 38.48 ? 49 ASP O CB 1 ATOM 23168 C CG . ASP O 1 49 ? 100.292 12.443 19.469 1.00 45.25 ? 49 ASP O CG 1 ATOM 23169 O OD1 . ASP O 1 49 ? 99.943 11.482 20.192 1.00 68.00 ? 49 ASP O OD1 1 ATOM 23170 O OD2 . ASP O 1 49 ? 100.120 13.637 19.776 1.00 42.08 ? 49 ASP O OD2 1 ATOM 23171 N N . VAL O 1 50 ? 98.990 10.700 15.830 1.00 24.90 ? 50 VAL O N 1 ATOM 23172 C CA . VAL O 1 50 ? 98.536 10.785 14.459 1.00 25.03 ? 50 VAL O CA 1 ATOM 23173 C C . VAL O 1 50 ? 97.310 11.702 14.362 1.00 19.16 ? 50 VAL O C 1 ATOM 23174 O O . VAL O 1 50 ? 96.479 11.739 15.269 1.00 20.52 ? 50 VAL O O 1 ATOM 23175 C CB . VAL O 1 50 ? 98.204 9.371 13.922 1.00 21.02 ? 50 VAL O CB 1 ATOM 23176 C CG1 . VAL O 1 50 ? 97.840 9.421 12.438 1.00 32.94 ? 50 VAL O CG1 1 ATOM 23177 C CG2 . VAL O 1 50 ? 99.383 8.457 14.120 1.00 29.25 ? 50 VAL O CG2 1 ATOM 23178 N N . VAL O 1 51 ? 97.231 12.460 13.269 1.00 14.73 ? 51 VAL O N 1 ATOM 23179 C CA . VAL O 1 51 ? 96.019 13.179 12.900 1.00 14.27 ? 51 VAL O CA 1 ATOM 23180 C C . VAL O 1 51 ? 95.460 12.554 11.626 1.00 15.14 ? 51 VAL O C 1 ATOM 23181 O O . VAL O 1 51 ? 96.178 12.389 10.654 1.00 15.40 ? 51 VAL O O 1 ATOM 23182 C CB . VAL O 1 51 ? 96.272 14.672 12.649 1.00 14.60 ? 51 VAL O CB 1 ATOM 23183 C CG1 . VAL O 1 51 ? 94.955 15.378 12.320 1.00 14.31 ? 51 VAL O CG1 1 ATOM 23184 C CG2 . VAL O 1 51 ? 96.928 15.315 13.853 1.00 14.28 ? 51 VAL O CG2 1 ATOM 23185 N N . PHE O 1 52 ? 94.176 12.204 11.640 1.00 16.99 ? 52 PHE O N 1 ATOM 23186 C CA . PHE O 1 52 ? 93.553 11.523 10.504 1.00 15.54 ? 52 PHE O CA 1 ATOM 23187 C C . PHE O 1 52 ? 92.057 11.824 10.402 1.00 15.39 ? 52 PHE O C 1 ATOM 23188 O O . PHE O 1 52 ? 91.399 12.100 11.407 1.00 15.25 ? 52 PHE O O 1 ATOM 23189 C CB . PHE O 1 52 ? 93.768 10.010 10.604 1.00 16.92 ? 52 PHE O CB 1 ATOM 23190 C CG . PHE O 1 52 ? 93.248 9.411 11.874 1.00 18.91 ? 52 PHE O CG 1 ATOM 23191 C CD1 . PHE O 1 52 ? 94.041 9.386 13.019 1.00 17.18 ? 52 PHE O CD1 1 ATOM 23192 C CD2 . PHE O 1 52 ? 91.967 8.891 11.939 1.00 18.04 ? 52 PHE O CD2 1 ATOM 23193 C CE1 . PHE O 1 52 ? 93.565 8.843 14.211 1.00 21.16 ? 52 PHE O CE1 1 ATOM 23194 C CE2 . PHE O 1 52 ? 91.476 8.350 13.133 1.00 19.49 ? 52 PHE O CE2 1 ATOM 23195 C CZ . PHE O 1 52 ? 92.280 8.327 14.270 1.00 20.18 ? 52 PHE O CZ 1 ATOM 23196 N N . TRP O 1 53 ? 91.538 11.796 9.182 1.00 15.35 ? 53 TRP O N 1 ATOM 23197 C CA . TRP O 1 53 ? 90.091 11.785 8.988 1.00 14.09 ? 53 TRP O CA 1 ATOM 23198 C C . TRP O 1 53 ? 89.594 10.343 9.116 1.00 14.43 ? 53 TRP O C 1 ATOM 23199 O O . TRP O 1 53 ? 90.099 9.439 8.451 1.00 16.44 ? 53 TRP O O 1 ATOM 23200 C CB . TRP O 1 53 ? 89.710 12.319 7.620 1.00 16.13 ? 53 TRP O CB 1 ATOM 23201 C CG . TRP O 1 53 ? 90.104 13.733 7.373 1.00 15.92 ? 53 TRP O CG 1 ATOM 23202 C CD1 . TRP O 1 53 ? 90.766 14.584 8.229 1.00 15.27 ? 53 TRP O CD1 1 ATOM 23203 C CD2 . TRP O 1 53 ? 89.866 14.473 6.176 1.00 16.95 ? 53 TRP O CD2 1 ATOM 23204 N NE1 . TRP O 1 53 ? 90.953 15.806 7.620 1.00 15.26 ? 53 TRP O NE1 1 ATOM 23205 C CE2 . TRP O 1 53 ? 90.406 15.762 6.364 1.00 16.68 ? 53 TRP O CE2 1 ATOM 23206 C CE3 . TRP O 1 53 ? 89.241 14.172 4.964 1.00 18.31 ? 53 TRP O CE3 1 ATOM 23207 C CZ2 . TRP O 1 53 ? 90.340 16.749 5.377 1.00 18.02 ? 53 TRP O CZ2 1 ATOM 23208 C CZ3 . TRP O 1 53 ? 89.171 15.156 3.991 1.00 19.13 ? 53 TRP O CZ3 1 ATOM 23209 C CH2 . TRP O 1 53 ? 89.725 16.426 4.202 1.00 18.13 ? 53 TRP O CH2 1 ATOM 23210 N N . GLN O 1 54 ? 88.612 10.127 9.980 1.00 21.29 ? 54 GLN O N 1 ATOM 23211 C CA . GLN O 1 54 ? 88.044 8.800 10.130 1.00 25.03 ? 54 GLN O CA 1 ATOM 23212 C C . GLN O 1 54 ? 86.760 8.713 9.327 1.00 21.32 ? 54 GLN O C 1 ATOM 23213 O O . GLN O 1 54 ? 85.686 8.987 9.841 1.00 24.09 ? 54 GLN O O 1 ATOM 23214 C CB . GLN O 1 54 ? 87.781 8.505 11.599 1.00 20.82 ? 54 GLN O CB 1 ATOM 23215 C CG . GLN O 1 54 ? 87.374 7.099 11.866 1.00 22.23 ? 54 GLN O CG 1 ATOM 23216 C CD . GLN O 1 54 ? 87.313 6.797 13.353 1.00 22.21 ? 54 GLN O CD 1 ATOM 23217 O OE1 . GLN O 1 54 ? 88.336 6.795 14.039 1.00 31.34 ? 54 GLN O OE1 1 ATOM 23218 N NE2 . GLN O 1 54 ? 86.113 6.564 13.863 1.00 35.80 ? 54 GLN O NE2 1 ATOM 23219 N N . GLN O 1 55 ? 86.890 8.357 8.054 1.00 17.80 ? 55 GLN O N 1 ATOM 23220 C CA . GLN O 1 55 ? 85.750 8.257 7.154 1.00 16.30 ? 55 GLN O CA 1 ATOM 23221 C C . GLN O 1 55 ? 84.895 7.047 7.519 1.00 19.15 ? 55 GLN O C 1 ATOM 23222 O O . GLN O 1 55 ? 85.323 5.897 7.397 1.00 25.94 ? 55 GLN O O 1 ATOM 23223 C CB . GLN O 1 55 ? 86.221 8.153 5.707 1.00 21.81 ? 55 GLN O CB 1 ATOM 23224 C CG . GLN O 1 55 ? 85.103 8.117 4.686 1.00 22.04 ? 55 GLN O CG 1 ATOM 23225 C CD . GLN O 1 55 ? 85.633 7.966 3.288 1.00 20.78 ? 55 GLN O CD 1 ATOM 23226 O OE1 . GLN O 1 55 ? 86.015 8.946 2.653 1.00 20.83 ? 55 GLN O OE1 1 ATOM 23227 N NE2 . GLN O 1 55 ? 85.689 6.736 2.800 1.00 22.47 ? 55 GLN O NE2 1 ATOM 23228 N N . THR O 1 56 ? 83.680 7.318 7.964 1.00 22.41 ? 56 THR O N 1 ATOM 23229 C CA . THR O 1 56 ? 82.814 6.267 8.450 1.00 17.20 ? 56 THR O CA 1 ATOM 23230 C C . THR O 1 56 ? 81.496 6.325 7.711 1.00 18.18 ? 56 THR O C 1 ATOM 23231 O O . THR O 1 56 ? 80.893 7.386 7.567 1.00 19.42 ? 56 THR O O 1 ATOM 23232 C CB . THR O 1 56 ? 82.590 6.393 9.973 1.00 16.19 ? 56 THR O CB 1 ATOM 23233 O OG1 . THR O 1 56 ? 83.856 6.615 10.610 1.00 18.66 ? 56 THR O OG1 1 ATOM 23234 C CG2 . THR O 1 56 ? 81.964 5.128 10.523 1.00 17.39 ? 56 THR O CG2 1 ATOM 23235 N N . THR O 1 57 ? 81.037 5.170 7.266 1.00 19.74 ? 57 THR O N 1 ATOM 23236 C CA . THR O 1 57 ? 79.919 5.114 6.347 1.00 20.56 ? 57 THR O CA 1 ATOM 23237 C C . THR O 1 57 ? 78.957 3.970 6.701 1.00 21.35 ? 57 THR O C 1 ATOM 23238 O O . THR O 1 57 ? 79.382 2.834 6.982 1.00 28.12 ? 57 THR O O 1 ATOM 23239 C CB . THR O 1 57 ? 80.471 4.961 4.914 1.00 28.83 ? 57 THR O CB 1 ATOM 23240 O OG1 . THR O 1 57 ? 80.400 6.223 4.238 1.00 27.96 ? 57 THR O OG1 1 ATOM 23241 C CG2 . THR O 1 57 ? 79.737 3.889 4.123 1.00 40.58 ? 57 THR O CG2 1 ATOM 23242 N N . TRP O 1 58 ? 77.660 4.265 6.705 1.00 18.92 ? 58 TRP O N 1 ATOM 23243 C CA . TRP O 1 58 ? 76.660 3.234 6.921 1.00 18.44 ? 58 TRP O CA 1 ATOM 23244 C C . TRP O 1 58 ? 75.277 3.697 6.459 1.00 19.76 ? 58 TRP O C 1 ATOM 23245 O O . TRP O 1 58 ? 75.083 4.860 6.076 1.00 18.66 ? 58 TRP O O 1 ATOM 23246 C CB . TRP O 1 58 ? 76.614 2.811 8.395 1.00 17.93 ? 58 TRP O CB 1 ATOM 23247 C CG . TRP O 1 58 ? 76.054 3.873 9.284 1.00 16.32 ? 58 TRP O CG 1 ATOM 23248 C CD1 . TRP O 1 58 ? 74.754 4.010 9.674 1.00 17.36 ? 58 TRP O CD1 1 ATOM 23249 C CD2 . TRP O 1 58 ? 76.769 4.968 9.874 1.00 14.83 ? 58 TRP O CD2 1 ATOM 23250 N NE1 . TRP O 1 58 ? 74.613 5.115 10.477 1.00 16.07 ? 58 TRP O NE1 1 ATOM 23251 C CE2 . TRP O 1 58 ? 75.832 5.719 10.623 1.00 16.10 ? 58 TRP O CE2 1 ATOM 23252 C CE3 . TRP O 1 58 ? 78.111 5.371 9.859 1.00 15.89 ? 58 TRP O CE3 1 ATOM 23253 C CZ2 . TRP O 1 58 ? 76.185 6.863 11.334 1.00 13.98 ? 58 TRP O CZ2 1 ATOM 23254 C CZ3 . TRP O 1 58 ? 78.464 6.505 10.565 1.00 13.54 ? 58 TRP O CZ3 1 ATOM 23255 C CH2 . TRP O 1 58 ? 77.501 7.241 11.299 1.00 13.02 ? 58 TRP O CH2 1 ATOM 23256 N N . SER O 1 59 ? 74.325 2.768 6.513 1.00 21.23 ? 59 SER O N 1 ATOM 23257 C CA . SER O 1 59 ? 72.954 3.007 6.097 1.00 20.76 ? 59 SER O CA 1 ATOM 23258 C C . SER O 1 59 ? 71.958 2.905 7.266 1.00 25.40 ? 59 SER O C 1 ATOM 23259 O O . SER O 1 59 ? 72.000 1.954 8.053 1.00 21.73 ? 59 SER O O 1 ATOM 23260 C CB . SER O 1 59 ? 72.572 2.009 5.006 1.00 23.43 ? 59 SER O CB 1 ATOM 23261 O OG . SER O 1 59 ? 71.183 2.037 4.780 1.00 50.02 ? 59 SER O OG 1 ATOM 23262 N N . ASP O 1 60 ? 71.076 3.898 7.379 1.00 20.94 ? 60 ASP O N 1 ATOM 23263 C CA . ASP O 1 60 ? 70.001 3.879 8.362 1.00 26.29 ? 60 ASP O CA 1 ATOM 23264 C C . ASP O 1 60 ? 68.689 4.297 7.705 1.00 22.52 ? 60 ASP O C 1 ATOM 23265 O O . ASP O 1 60 ? 68.420 5.484 7.552 1.00 20.49 ? 60 ASP O O 1 ATOM 23266 C CB . ASP O 1 60 ? 70.311 4.806 9.532 1.00 18.50 ? 60 ASP O CB 1 ATOM 23267 C CG . ASP O 1 60 ? 69.295 4.669 10.677 1.00 19.47 ? 60 ASP O CG 1 ATOM 23268 O OD1 . ASP O 1 60 ? 68.191 4.102 10.445 1.00 24.82 ? 60 ASP O OD1 1 ATOM 23269 O OD2 . ASP O 1 60 ? 69.588 5.135 11.804 1.00 18.47 ? 60 ASP O OD2 1 ATOM 23270 N N . ARG O 1 61 ? 67.873 3.319 7.338 1.00 52.95 ? 61 ARG O N 1 ATOM 23271 C CA . ARG O 1 61 ? 66.651 3.587 6.594 1.00 51.41 ? 61 ARG O CA 1 ATOM 23272 C C . ARG O 1 61 ? 65.663 4.482 7.333 1.00 49.91 ? 61 ARG O C 1 ATOM 23273 O O . ARG O 1 61 ? 64.867 5.182 6.717 1.00 49.69 ? 61 ARG O O 1 ATOM 23274 C CB . ARG O 1 61 ? 65.966 2.275 6.216 1.00 50.74 ? 61 ARG O CB 1 ATOM 23275 C CG . ARG O 1 61 ? 66.732 1.475 5.196 1.00 52.05 ? 61 ARG O CG 1 ATOM 23276 C CD . ARG O 1 61 ? 66.994 2.299 3.951 1.00 53.71 ? 61 ARG O CD 1 ATOM 23277 N NE . ARG O 1 61 ? 68.092 1.756 3.160 1.00 68.09 ? 61 ARG O NE 1 ATOM 23278 C CZ . ARG O 1 61 ? 67.944 1.166 1.977 1.00 84.56 ? 61 ARG O CZ 1 ATOM 23279 N NH1 . ARG O 1 61 ? 66.733 1.038 1.440 1.00 96.21 ? 61 ARG O NH1 1 ATOM 23280 N NH2 . ARG O 1 61 ? 69.009 0.708 1.325 1.00 80.31 ? 61 ARG O NH2 1 ATOM 23281 N N . THR O 1 62 ? 65.706 4.447 8.653 1.00 28.35 ? 62 THR O N 1 ATOM 23282 C CA . THR O 1 62 ? 64.776 5.241 9.443 1.00 26.70 ? 62 THR O CA 1 ATOM 23283 C C . THR O 1 62 ? 65.003 6.747 9.249 1.00 27.54 ? 62 THR O C 1 ATOM 23284 O O . THR O 1 62 ? 64.214 7.554 9.717 1.00 26.90 ? 62 THR O O 1 ATOM 23285 C CB . THR O 1 62 ? 64.839 4.888 10.957 1.00 30.57 ? 62 THR O CB 1 ATOM 23286 O OG1 . THR O 1 62 ? 65.992 5.497 11.552 1.00 38.30 ? 62 THR O OG1 1 ATOM 23287 C CG2 . THR O 1 62 ? 64.919 3.377 11.155 1.00 27.06 ? 62 THR O CG2 1 ATOM 23288 N N . LEU O 1 63 ? 66.072 7.127 8.560 1.00 24.80 ? 63 LEU O N 1 ATOM 23289 C CA . LEU O 1 63 ? 66.335 8.545 8.322 1.00 28.83 ? 63 LEU O CA 1 ATOM 23290 C C . LEU O 1 63 ? 65.816 9.002 6.959 1.00 37.81 ? 63 LEU O C 1 ATOM 23291 O O . LEU O 1 63 ? 65.770 10.203 6.671 1.00 38.62 ? 63 LEU O O 1 ATOM 23292 C CB . LEU O 1 63 ? 67.831 8.844 8.420 1.00 23.85 ? 63 LEU O CB 1 ATOM 23293 C CG . LEU O 1 63 ? 68.544 8.538 9.741 1.00 27.40 ? 63 LEU O CG 1 ATOM 23294 C CD1 . LEU O 1 63 ? 70.053 8.735 9.598 1.00 20.75 ? 63 LEU O CD1 1 ATOM 23295 C CD2 . LEU O 1 63 ? 68.008 9.415 10.861 1.00 24.79 ? 63 LEU O CD2 1 ATOM 23296 N N . ALA O 1 64 ? 65.440 8.043 6.120 1.00 20.99 ? 64 ALA O N 1 ATOM 23297 C CA . ALA O 1 64 ? 65.049 8.343 4.736 1.00 22.97 ? 64 ALA O CA 1 ATOM 23298 C C . ALA O 1 64 ? 63.843 9.281 4.606 1.00 22.02 ? 64 ALA O C 1 ATOM 23299 O O . ALA O 1 64 ? 62.952 9.295 5.446 1.00 21.57 ? 64 ALA O O 1 ATOM 23300 C CB . ALA O 1 64 ? 64.803 7.042 3.954 1.00 22.82 ? 64 ALA O CB 1 ATOM 23301 N N . TRP O 1 65 ? 63.819 10.066 3.542 1.00 34.00 ? 65 TRP O N 1 ATOM 23302 C CA . TRP O 1 65 ? 62.641 10.866 3.229 1.00 30.03 ? 65 TRP O CA 1 ATOM 23303 C C . TRP O 1 65 ? 62.434 10.945 1.719 1.00 37.65 ? 65 TRP O C 1 ATOM 23304 O O . TRP O 1 65 ? 63.356 10.685 0.943 1.00 44.98 ? 65 TRP O O 1 ATOM 23305 C CB . TRP O 1 65 ? 62.759 12.271 3.823 1.00 28.00 ? 65 TRP O CB 1 ATOM 23306 C CG . TRP O 1 65 ? 63.831 13.129 3.209 1.00 38.02 ? 65 TRP O CG 1 ATOM 23307 C CD1 . TRP O 1 65 ? 63.692 13.984 2.159 1.00 39.49 ? 65 TRP O CD1 1 ATOM 23308 C CD2 . TRP O 1 65 ? 65.198 13.226 3.627 1.00 32.10 ? 65 TRP O CD2 1 ATOM 23309 N NE1 . TRP O 1 65 ? 64.890 14.613 1.892 1.00 36.63 ? 65 TRP O NE1 1 ATOM 23310 C CE2 . TRP O 1 65 ? 65.831 14.165 2.778 1.00 36.58 ? 65 TRP O CE2 1 ATOM 23311 C CE3 . TRP O 1 65 ? 65.949 12.612 4.634 1.00 24.14 ? 65 TRP O CE3 1 ATOM 23312 C CZ2 . TRP O 1 65 ? 67.185 14.502 2.903 1.00 26.00 ? 65 TRP O CZ2 1 ATOM 23313 C CZ3 . TRP O 1 65 ? 67.296 12.952 4.767 1.00 28.10 ? 65 TRP O CZ3 1 ATOM 23314 C CH2 . TRP O 1 65 ? 67.901 13.884 3.899 1.00 29.72 ? 65 TRP O CH2 1 ATOM 23315 N N . ASN O 1 66 ? 61.216 11.288 1.306 1.00 49.39 ? 66 ASN O N 1 ATOM 23316 C CA . ASN O 1 66 ? 60.911 11.491 -0.106 1.00 52.55 ? 66 ASN O CA 1 ATOM 23317 C C . ASN O 1 66 ? 61.453 12.849 -0.542 1.00 53.92 ? 66 ASN O C 1 ATOM 23318 O O . ASN O 1 66 ? 60.967 13.885 -0.092 1.00 59.39 ? 66 ASN O O 1 ATOM 23319 C CB . ASN O 1 66 ? 59.399 11.412 -0.336 1.00 49.92 ? 66 ASN O CB 1 ATOM 23320 C CG . ASN O 1 66 ? 59.024 11.475 -1.806 1.00 77.59 ? 66 ASN O CG 1 ATOM 23321 O OD1 . ASN O 1 66 ? 59.788 11.971 -2.632 1.00 78.14 ? 66 ASN O OD1 1 ATOM 23322 N ND2 . ASN O 1 66 ? 57.835 10.975 -2.139 1.00 94.51 ? 66 ASN O ND2 1 ATOM 23323 N N . SER O 1 67 ? 62.463 12.847 -1.407 1.00 49.15 ? 67 SER O N 1 ATOM 23324 C CA . SER O 1 67 ? 63.115 14.094 -1.803 1.00 65.57 ? 67 SER O CA 1 ATOM 23325 C C . SER O 1 67 ? 62.643 14.600 -3.158 1.00 75.35 ? 67 SER O C 1 ATOM 23326 O O . SER O 1 67 ? 63.375 15.315 -3.848 1.00 75.99 ? 67 SER O O 1 ATOM 23327 C CB . SER O 1 67 ? 64.639 13.933 -1.801 1.00 64.80 ? 67 SER O CB 1 ATOM 23328 O OG . SER O 1 67 ? 65.064 12.993 -2.773 1.00 69.54 ? 67 SER O OG 1 ATOM 23329 N N . SER O 1 68 ? 61.413 14.249 -3.519 1.00 112.97 ? 68 SER O N 1 ATOM 23330 C CA . SER O 1 68 ? 60.892 14.616 -4.828 1.00 121.66 ? 68 SER O CA 1 ATOM 23331 C C . SER O 1 68 ? 61.111 16.098 -5.119 1.00 115.04 ? 68 SER O C 1 ATOM 23332 O O . SER O 1 68 ? 61.675 16.450 -6.151 1.00 117.21 ? 68 SER O O 1 ATOM 23333 C CB . SER O 1 68 ? 59.415 14.244 -4.960 1.00 125.27 ? 68 SER O CB 1 ATOM 23334 O OG . SER O 1 68 ? 58.643 14.855 -3.944 1.00 140.02 ? 68 SER O OG 1 ATOM 23335 N N . HIS O 1 69 ? 60.676 16.963 -4.208 1.00 121.70 ? 69 HIS O N 1 ATOM 23336 C CA . HIS O 1 69 ? 60.891 18.399 -4.369 1.00 130.98 ? 69 HIS O CA 1 ATOM 23337 C C . HIS O 1 69 ? 61.608 18.957 -3.178 1.00 135.70 ? 69 HIS O C 1 ATOM 23338 O O . HIS O 1 69 ? 61.232 19.981 -2.605 1.00 133.43 ? 69 HIS O O 1 ATOM 23339 C CB . HIS O 1 69 ? 59.578 19.125 -4.586 1.00 151.59 ? 69 HIS O CB 1 ATOM 23340 C CG . HIS O 1 69 ? 58.958 18.819 -5.903 1.00 175.38 ? 69 HIS O CG 1 ATOM 23341 N ND1 . HIS O 1 69 ? 59.319 19.476 -7.059 1.00 185.24 ? 69 HIS O ND1 1 ATOM 23342 C CD2 . HIS O 1 69 ? 58.034 17.899 -6.263 1.00 175.03 ? 69 HIS O CD2 1 ATOM 23343 C CE1 . HIS O 1 69 ? 58.633 18.982 -8.070 1.00 186.97 ? 69 HIS O CE1 1 ATOM 23344 N NE2 . HIS O 1 69 ? 57.840 18.028 -7.615 1.00 183.22 ? 69 HIS O NE2 1 ATOM 23345 N N . SER O 1 70 ? 62.677 18.272 -2.827 1.00 72.05 ? 70 SER O N 1 ATOM 23346 C CA . SER O 1 70 ? 63.333 18.583 -1.594 1.00 59.75 ? 70 SER O CA 1 ATOM 23347 C C . SER O 1 70 ? 64.830 18.477 -1.752 1.00 62.41 ? 70 SER O C 1 ATOM 23348 O O . SER O 1 70 ? 65.323 17.894 -2.723 1.00 61.85 ? 70 SER O O 1 ATOM 23349 C CB . SER O 1 70 ? 62.856 17.619 -0.514 1.00 68.96 ? 70 SER O CB 1 ATOM 23350 O OG . SER O 1 70 ? 61.447 17.480 -0.554 1.00 89.93 ? 70 SER O OG 1 ATOM 23351 N N . PRO O 1 71 ? 65.564 19.052 -0.792 1.00 64.18 ? 71 PRO O N 1 ATOM 23352 C CA . PRO O 1 71 ? 67.002 18.806 -0.708 1.00 48.80 ? 71 PRO O CA 1 ATOM 23353 C C . PRO O 1 71 ? 67.200 17.316 -0.531 1.00 48.91 ? 71 PRO O C 1 ATOM 23354 O O . PRO O 1 71 ? 66.375 16.692 0.139 1.00 57.81 ? 71 PRO O O 1 ATOM 23355 C CB . PRO O 1 71 ? 67.400 19.525 0.579 1.00 55.04 ? 71 PRO O CB 1 ATOM 23356 C CG . PRO O 1 71 ? 66.341 20.555 0.787 1.00 59.15 ? 71 PRO O CG 1 ATOM 23357 C CD . PRO O 1 71 ? 65.084 19.941 0.280 1.00 51.17 ? 71 PRO O CD 1 ATOM 23358 N N . ASP O 1 72 ? 68.246 16.734 -1.109 1.00 33.49 ? 72 ASP O N 1 ATOM 23359 C CA . ASP O 1 72 ? 68.458 15.306 -0.877 1.00 55.50 ? 72 ASP O CA 1 ATOM 23360 C C . ASP O 1 72 ? 69.587 15.013 0.115 1.00 43.51 ? 72 ASP O C 1 ATOM 23361 O O . ASP O 1 72 ? 69.958 13.855 0.306 1.00 44.22 ? 72 ASP O O 1 ATOM 23362 C CB . ASP O 1 72 ? 68.652 14.537 -2.188 1.00 67.61 ? 72 ASP O CB 1 ATOM 23363 C CG . ASP O 1 72 ? 69.951 14.866 -2.858 1.00 79.14 ? 72 ASP O CG 1 ATOM 23364 O OD1 . ASP O 1 72 ? 70.351 16.050 -2.809 1.00 78.61 ? 72 ASP O OD1 1 ATOM 23365 O OD2 . ASP O 1 72 ? 70.574 13.939 -3.418 1.00 93.64 ? 72 ASP O OD2 1 ATOM 23366 N N . GLN O 1 73 ? 70.114 16.067 0.742 1.00 36.11 ? 73 GLN O N 1 ATOM 23367 C CA . GLN O 1 73 ? 71.117 15.937 1.804 1.00 28.13 ? 73 GLN O CA 1 ATOM 23368 C C . GLN O 1 73 ? 71.007 17.022 2.870 1.00 28.79 ? 73 GLN O C 1 ATOM 23369 O O . GLN O 1 73 ? 70.692 18.174 2.580 1.00 28.47 ? 73 GLN O O 1 ATOM 23370 C CB . GLN O 1 73 ? 72.537 15.979 1.241 1.00 20.81 ? 73 GLN O CB 1 ATOM 23371 C CG . GLN O 1 73 ? 72.864 14.887 0.258 1.00 30.17 ? 73 GLN O CG 1 ATOM 23372 C CD . GLN O 1 73 ? 74.339 14.834 -0.040 1.00 28.15 ? 73 GLN O CD 1 ATOM 23373 O OE1 . GLN O 1 73 ? 75.132 15.498 0.617 1.00 32.52 ? 73 GLN O OE1 1 ATOM 23374 N NE2 . GLN O 1 73 ? 74.718 14.040 -1.035 1.00 31.93 ? 73 GLN O NE2 1 ATOM 23375 N N . VAL O 1 74 ? 71.287 16.647 4.112 1.00 16.72 ? 74 VAL O N 1 ATOM 23376 C CA . VAL O 1 74 ? 71.402 17.619 5.186 1.00 16.55 ? 74 VAL O CA 1 ATOM 23377 C C . VAL O 1 74 ? 72.538 17.244 6.114 1.00 15.59 ? 74 VAL O C 1 ATOM 23378 O O . VAL O 1 74 ? 72.949 16.087 6.171 1.00 15.33 ? 74 VAL O O 1 ATOM 23379 C CB . VAL O 1 74 ? 70.100 17.739 6.009 1.00 17.03 ? 74 VAL O CB 1 ATOM 23380 C CG1 . VAL O 1 74 ? 68.978 18.372 5.177 1.00 18.32 ? 74 VAL O CG1 1 ATOM 23381 C CG2 . VAL O 1 74 ? 69.693 16.384 6.548 1.00 17.08 ? 74 VAL O CG2 1 ATOM 23382 N N . SER O 1 75 ? 73.042 18.231 6.845 1.00 17.99 ? 75 SER O N 1 ATOM 23383 C CA . SER O 1 75 ? 74.061 18.004 7.860 1.00 19.87 ? 75 SER O CA 1 ATOM 23384 C C . SER O 1 75 ? 73.366 17.941 9.213 1.00 18.05 ? 75 SER O C 1 ATOM 23385 O O . SER O 1 75 ? 72.554 18.797 9.532 1.00 19.13 ? 75 SER O O 1 ATOM 23386 C CB . SER O 1 75 ? 75.082 19.136 7.859 1.00 18.89 ? 75 SER O CB 1 ATOM 23387 O OG . SER O 1 75 ? 75.863 19.111 6.684 1.00 18.82 ? 75 SER O OG 1 ATOM 23388 N N . VAL O 1 76 ? 73.705 16.933 10.014 1.00 16.78 ? 76 VAL O N 1 ATOM 23389 C CA . VAL O 1 76 ? 72.992 16.668 11.250 1.00 20.76 ? 76 VAL O CA 1 ATOM 23390 C C . VAL O 1 76 ? 73.967 16.430 12.406 1.00 17.93 ? 76 VAL O C 1 ATOM 23391 O O . VAL O 1 76 ? 74.948 15.691 12.252 1.00 21.11 ? 76 VAL O O 1 ATOM 23392 C CB . VAL O 1 76 ? 72.129 15.407 11.094 1.00 21.24 ? 76 VAL O CB 1 ATOM 23393 C CG1 . VAL O 1 76 ? 71.271 15.180 12.341 1.00 22.04 ? 76 VAL O CG1 1 ATOM 23394 C CG2 . VAL O 1 76 ? 71.275 15.503 9.850 1.00 19.53 ? 76 VAL O CG2 1 ATOM 23395 N N . PRO O 1 77 ? 73.699 17.034 13.574 1.00 19.16 ? 77 PRO O N 1 ATOM 23396 C CA . PRO O 1 77 ? 74.535 16.761 14.752 1.00 19.55 ? 77 PRO O CA 1 ATOM 23397 C C . PRO O 1 77 ? 74.481 15.275 15.076 1.00 14.99 ? 77 PRO O C 1 ATOM 23398 O O . PRO O 1 77 ? 73.387 14.691 15.076 1.00 19.33 ? 77 PRO O O 1 ATOM 23399 C CB . PRO O 1 77 ? 73.848 17.554 15.876 1.00 22.67 ? 77 PRO O CB 1 ATOM 23400 C CG . PRO O 1 77 ? 72.963 18.539 15.194 1.00 19.23 ? 77 PRO O CG 1 ATOM 23401 C CD . PRO O 1 77 ? 72.576 17.933 13.875 1.00 21.60 ? 77 PRO O CD 1 ATOM 23402 N N . ILE O 1 78 ? 75.627 14.661 15.356 1.00 21.14 ? 78 ILE O N 1 ATOM 23403 C CA . ILE O 1 78 ? 75.633 13.224 15.613 1.00 23.36 ? 78 ILE O CA 1 ATOM 23404 C C . ILE O 1 78 ? 74.893 12.848 16.896 1.00 22.47 ? 78 ILE O C 1 ATOM 23405 O O . ILE O 1 78 ? 74.538 11.681 17.086 1.00 16.34 ? 78 ILE O O 1 ATOM 23406 C CB . ILE O 1 78 ? 77.058 12.632 15.645 1.00 16.09 ? 78 ILE O CB 1 ATOM 23407 C CG1 . ILE O 1 78 ? 77.885 13.292 16.746 1.00 21.39 ? 78 ILE O CG1 1 ATOM 23408 C CG2 . ILE O 1 78 ? 77.725 12.748 14.275 1.00 21.63 ? 78 ILE O CG2 1 ATOM 23409 C CD1 . ILE O 1 78 ? 79.205 12.618 16.977 1.00 20.54 ? 78 ILE O CD1 1 ATOM 23410 N N . SER O 1 79 ? 74.653 13.819 17.770 1.00 22.14 ? 79 SER O N 1 ATOM 23411 C CA . SER O 1 79 ? 73.854 13.542 18.959 1.00 25.06 ? 79 SER O CA 1 ATOM 23412 C C . SER O 1 79 ? 72.408 13.190 18.591 1.00 18.56 ? 79 SER O C 1 ATOM 23413 O O . SER O 1 79 ? 71.685 12.635 19.407 1.00 19.17 ? 79 SER O O 1 ATOM 23414 C CB . SER O 1 79 ? 73.877 14.714 19.944 1.00 18.43 ? 79 SER O CB 1 ATOM 23415 O OG . SER O 1 79 ? 73.487 15.909 19.296 1.00 39.89 ? 79 SER O OG 1 ATOM 23416 N N . SER O 1 80 ? 71.994 13.506 17.365 1.00 27.28 ? 80 SER O N 1 ATOM 23417 C CA . SER O 1 80 ? 70.645 13.166 16.907 1.00 24.21 ? 80 SER O CA 1 ATOM 23418 C C . SER O 1 80 ? 70.584 11.915 16.037 1.00 27.07 ? 80 SER O C 1 ATOM 23419 O O . SER O 1 80 ? 69.545 11.635 15.463 1.00 24.17 ? 80 SER O O 1 ATOM 23420 C CB . SER O 1 80 ? 70.020 14.322 16.125 1.00 26.98 ? 80 SER O CB 1 ATOM 23421 O OG . SER O 1 80 ? 69.823 15.454 16.949 1.00 25.70 ? 80 SER O OG 1 ATOM 23422 N N . LEU O 1 81 ? 71.683 11.170 15.941 1.00 25.92 ? 81 LEU O N 1 ATOM 23423 C CA . LEU O 1 81 ? 71.736 9.976 15.098 1.00 19.42 ? 81 LEU O CA 1 ATOM 23424 C C . LEU O 1 81 ? 72.316 8.796 15.836 1.00 24.21 ? 81 LEU O C 1 ATOM 23425 O O . LEU O 1 81 ? 73.146 8.959 16.726 1.00 25.40 ? 81 LEU O O 1 ATOM 23426 C CB . LEU O 1 81 ? 72.671 10.210 13.926 1.00 27.38 ? 81 LEU O CB 1 ATOM 23427 C CG . LEU O 1 81 ? 72.282 11.260 12.919 1.00 41.96 ? 81 LEU O CG 1 ATOM 23428 C CD1 . LEU O 1 81 ? 73.307 11.231 11.822 1.00 33.47 ? 81 LEU O CD1 1 ATOM 23429 C CD2 . LEU O 1 81 ? 70.904 10.923 12.395 1.00 43.01 ? 81 LEU O CD2 1 ATOM 23430 N N . TRP O 1 82 ? 71.918 7.597 15.437 1.00 13.19 ? 82 TRP O N 1 ATOM 23431 C CA . TRP O 1 82 ? 72.646 6.437 15.871 1.00 13.02 ? 82 TRP O CA 1 ATOM 23432 C C . TRP O 1 82 ? 74.000 6.469 15.164 1.00 13.88 ? 82 TRP O C 1 ATOM 23433 O O . TRP O 1 82 ? 74.086 6.786 13.972 1.00 12.97 ? 82 TRP O O 1 ATOM 23434 C CB . TRP O 1 82 ? 71.920 5.136 15.543 1.00 13.65 ? 82 TRP O CB 1 ATOM 23435 C CG . TRP O 1 82 ? 72.770 3.919 15.891 1.00 14.52 ? 82 TRP O CG 1 ATOM 23436 C CD1 . TRP O 1 82 ? 72.820 3.269 17.095 1.00 14.78 ? 82 TRP O CD1 1 ATOM 23437 C CD2 . TRP O 1 82 ? 73.710 3.236 15.032 1.00 13.88 ? 82 TRP O CD2 1 ATOM 23438 N NE1 . TRP O 1 82 ? 73.716 2.221 17.034 1.00 14.40 ? 82 TRP O NE1 1 ATOM 23439 C CE2 . TRP O 1 82 ? 74.269 2.179 15.780 1.00 14.15 ? 82 TRP O CE2 1 ATOM 23440 C CE3 . TRP O 1 82 ? 74.115 3.409 13.703 1.00 14.14 ? 82 TRP O CE3 1 ATOM 23441 C CZ2 . TRP O 1 82 ? 75.215 1.311 15.248 1.00 15.05 ? 82 TRP O CZ2 1 ATOM 23442 C CZ3 . TRP O 1 82 ? 75.042 2.546 13.178 1.00 14.50 ? 82 TRP O CZ3 1 ATOM 23443 C CH2 . TRP O 1 82 ? 75.589 1.510 13.949 1.00 17.25 ? 82 TRP O CH2 1 ATOM 23444 N N . VAL O 1 83 ? 75.045 6.116 15.895 1.00 17.61 ? 83 VAL O N 1 ATOM 23445 C CA . VAL O 1 83 ? 76.374 6.136 15.354 1.00 17.73 ? 83 VAL O CA 1 ATOM 23446 C C . VAL O 1 83 ? 77.058 4.863 15.827 1.00 18.02 ? 83 VAL O C 1 ATOM 23447 O O . VAL O 1 83 ? 76.852 4.449 16.956 1.00 17.13 ? 83 VAL O O 1 ATOM 23448 C CB . VAL O 1 83 ? 77.118 7.386 15.861 1.00 18.31 ? 83 VAL O CB 1 ATOM 23449 C CG1 . VAL O 1 83 ? 78.610 7.206 15.766 1.00 19.04 ? 83 VAL O CG1 1 ATOM 23450 C CG2 . VAL O 1 83 ? 76.682 8.600 15.076 1.00 15.80 ? 83 VAL O CG2 1 ATOM 23451 N N . PRO O 1 84 ? 77.871 4.237 14.957 1.00 16.62 ? 84 PRO O N 1 ATOM 23452 C CA . PRO O 1 84 ? 78.609 3.020 15.324 1.00 16.65 ? 84 PRO O CA 1 ATOM 23453 C C . PRO O 1 84 ? 79.560 3.253 16.514 1.00 14.59 ? 84 PRO O C 1 ATOM 23454 O O . PRO O 1 84 ? 80.200 4.294 16.548 1.00 15.87 ? 84 PRO O O 1 ATOM 23455 C CB . PRO O 1 84 ? 79.423 2.702 14.064 1.00 16.66 ? 84 PRO O CB 1 ATOM 23456 C CG . PRO O 1 84 ? 78.844 3.527 12.973 1.00 15.94 ? 84 PRO O CG 1 ATOM 23457 C CD . PRO O 1 84 ? 78.180 4.702 13.592 1.00 15.54 ? 84 PRO O CD 1 ATOM 23458 N N . ASP O 1 85 ? 79.649 2.289 17.441 1.00 17.08 ? 85 ASP O N 1 ATOM 23459 C CA . ASP O 1 85 ? 80.507 2.398 18.628 1.00 16.64 ? 85 ASP O CA 1 ATOM 23460 C C . ASP O 1 85 ? 81.935 1.927 18.351 1.00 16.80 ? 85 ASP O C 1 ATOM 23461 O O . ASP O 1 85 ? 82.455 1.039 19.039 1.00 15.72 ? 85 ASP O O 1 ATOM 23462 C CB . ASP O 1 85 ? 79.907 1.642 19.826 1.00 15.62 ? 85 ASP O CB 1 ATOM 23463 C CG . ASP O 1 85 ? 79.775 0.138 19.584 1.00 17.15 ? 85 ASP O CG 1 ATOM 23464 O OD1 . ASP O 1 85 ? 79.641 -0.279 18.406 1.00 17.64 ? 85 ASP O OD1 1 ATOM 23465 O OD2 . ASP O 1 85 ? 79.793 -0.646 20.568 1.00 17.06 ? 85 ASP O OD2 1 ATOM 23466 N N . LEU O 1 86 ? 82.561 2.521 17.335 1.00 16.09 ? 86 LEU O N 1 ATOM 23467 C CA . LEU O 1 86 ? 83.912 2.150 16.939 1.00 15.81 ? 86 LEU O CA 1 ATOM 23468 C C . LEU O 1 86 ? 84.926 2.611 17.978 1.00 15.55 ? 86 LEU O C 1 ATOM 23469 O O . LEU O 1 86 ? 84.782 3.678 18.575 1.00 15.83 ? 86 LEU O O 1 ATOM 23470 C CB . LEU O 1 86 ? 84.255 2.740 15.565 1.00 15.90 ? 86 LEU O CB 1 ATOM 23471 C CG . LEU O 1 86 ? 83.333 2.286 14.431 1.00 15.52 ? 86 LEU O CG 1 ATOM 23472 C CD1 . LEU O 1 86 ? 83.733 2.903 13.087 1.00 15.98 ? 86 LEU O CD1 1 ATOM 23473 C CD2 . LEU O 1 86 ? 83.333 0.764 14.343 1.00 16.85 ? 86 LEU O CD2 1 ATOM 23474 N N . ALA O 1 87 ? 85.949 1.792 18.193 1.00 19.53 ? 87 ALA O N 1 ATOM 23475 C CA . ALA O 1 87 ? 87.088 2.200 19.006 1.00 18.15 ? 87 ALA O CA 1 ATOM 23476 C C . ALA O 1 87 ? 88.399 1.664 18.426 1.00 16.56 ? 87 ALA O C 1 ATOM 23477 O O . ALA O 1 87 ? 88.425 0.640 17.731 1.00 19.68 ? 87 ALA O O 1 ATOM 23478 C CB . ALA O 1 87 ? 86.911 1.746 20.436 1.00 22.24 ? 87 ALA O CB 1 ATOM 23479 N N . ALA O 1 88 ? 89.484 2.382 18.686 1.00 25.92 ? 88 ALA O N 1 ATOM 23480 C CA . ALA O 1 88 ? 90.803 1.911 18.304 1.00 22.39 ? 88 ALA O CA 1 ATOM 23481 C C . ALA O 1 88 ? 91.371 1.123 19.475 1.00 19.03 ? 88 ALA O C 1 ATOM 23482 O O . ALA O 1 88 ? 91.567 1.671 20.555 1.00 22.25 ? 88 ALA O O 1 ATOM 23483 C CB . ALA O 1 88 ? 91.694 3.086 17.967 1.00 22.18 ? 88 ALA O CB 1 ATOM 23484 N N . TYR O 1 89 ? 91.615 -0.168 19.258 1.00 18.31 ? 89 TYR O N 1 ATOM 23485 C CA . TYR O 1 89 ? 92.074 -1.069 20.310 1.00 19.59 ? 89 TYR O CA 1 ATOM 23486 C C . TYR O 1 89 ? 93.417 -0.700 20.899 1.00 18.57 ? 89 TYR O C 1 ATOM 23487 O O . TYR O 1 89 ? 93.650 -0.914 22.083 1.00 18.84 ? 89 TYR O O 1 ATOM 23488 C CB . TYR O 1 89 ? 92.115 -2.514 19.805 1.00 20.15 ? 89 TYR O CB 1 ATOM 23489 C CG . TYR O 1 89 ? 90.744 -3.157 19.759 1.00 19.05 ? 89 TYR O CG 1 ATOM 23490 C CD1 . TYR O 1 89 ? 89.773 -2.704 18.858 1.00 18.16 ? 89 TYR O CD1 1 ATOM 23491 C CD2 . TYR O 1 89 ? 90.408 -4.199 20.618 1.00 19.46 ? 89 TYR O CD2 1 ATOM 23492 C CE1 . TYR O 1 89 ? 88.507 -3.283 18.813 1.00 18.30 ? 89 TYR O CE1 1 ATOM 23493 C CE2 . TYR O 1 89 ? 89.150 -4.781 20.586 1.00 18.90 ? 89 TYR O CE2 1 ATOM 23494 C CZ . TYR O 1 89 ? 88.203 -4.322 19.683 1.00 18.84 ? 89 TYR O CZ 1 ATOM 23495 O OH . TYR O 1 89 ? 86.936 -4.896 19.638 1.00 18.15 ? 89 TYR O OH 1 ATOM 23496 N N . ASN O 1 90 ? 94.304 -0.145 20.073 1.00 18.61 ? 90 ASN O N 1 ATOM 23497 C CA . ASN O 1 90 ? 95.644 0.181 20.539 1.00 19.32 ? 90 ASN O CA 1 ATOM 23498 C C . ASN O 1 90 ? 95.849 1.675 20.786 1.00 18.63 ? 90 ASN O C 1 ATOM 23499 O O . ASN O 1 90 ? 96.978 2.152 20.882 1.00 19.31 ? 90 ASN O O 1 ATOM 23500 C CB . ASN O 1 90 ? 96.718 -0.415 19.631 1.00 19.13 ? 90 ASN O CB 1 ATOM 23501 C CG . ASN O 1 90 ? 96.620 0.064 18.185 1.00 20.35 ? 90 ASN O CG 1 ATOM 23502 O OD1 . ASN O 1 90 ? 95.528 0.109 17.596 1.00 18.57 ? 90 ASN O OD1 1 ATOM 23503 N ND2 . ASN O 1 90 ? 97.777 0.421 17.598 1.00 19.66 ? 90 ASN O ND2 1 ATOM 23504 N N . ALA O 1 91 ? 94.753 2.411 20.915 1.00 16.08 ? 91 ALA O N 1 ATOM 23505 C CA . ALA O 1 91 ? 94.847 3.821 21.293 1.00 15.46 ? 91 ALA O CA 1 ATOM 23506 C C . ALA O 1 91 ? 95.212 3.924 22.761 1.00 16.60 ? 91 ALA O C 1 ATOM 23507 O O . ALA O 1 91 ? 94.742 3.119 23.576 1.00 16.80 ? 91 ALA O O 1 ATOM 23508 C CB . ALA O 1 91 ? 93.539 4.547 21.028 1.00 15.46 ? 91 ALA O CB 1 ATOM 23509 N N . ILE O 1 92 ? 96.054 4.895 23.108 1.00 15.62 ? 92 ILE O N 1 ATOM 23510 C CA . ILE O 1 92 ? 96.418 5.085 24.513 1.00 15.52 ? 92 ILE O CA 1 ATOM 23511 C C . ILE O 1 92 ? 95.989 6.464 25.020 1.00 15.29 ? 92 ILE O C 1 ATOM 23512 O O . ILE O 1 92 ? 96.352 6.883 26.118 1.00 16.47 ? 92 ILE O O 1 ATOM 23513 C CB . ILE O 1 92 ? 97.914 4.826 24.775 1.00 16.50 ? 92 ILE O CB 1 ATOM 23514 C CG1 . ILE O 1 92 ? 98.782 5.738 23.904 1.00 16.34 ? 92 ILE O CG1 1 ATOM 23515 C CG2 . ILE O 1 92 ? 98.234 3.362 24.520 1.00 16.91 ? 92 ILE O CG2 1 ATOM 23516 C CD1 . ILE O 1 92 ? 100.243 5.626 24.207 1.00 16.85 ? 92 ILE O CD1 1 ATOM 23517 N N . SER O 1 93 ? 95.215 7.165 24.204 1.00 15.60 ? 93 SER O N 1 ATOM 23518 C CA . SER O 1 93 ? 94.566 8.386 24.648 1.00 15.32 ? 93 SER O CA 1 ATOM 23519 C C . SER O 1 93 ? 93.194 8.399 24.037 1.00 14.57 ? 93 SER O C 1 ATOM 23520 O O . SER O 1 93 ? 92.967 7.726 23.022 1.00 13.51 ? 93 SER O O 1 ATOM 23521 C CB . SER O 1 93 ? 95.341 9.624 24.193 1.00 15.39 ? 93 SER O CB 1 ATOM 23522 O OG . SER O 1 93 ? 95.227 9.861 22.790 1.00 13.80 ? 93 SER O OG 1 ATOM 23523 N N . LYS O 1 94 ? 92.271 9.148 24.623 1.00 25.67 ? 94 LYS O N 1 ATOM 23524 C CA . LYS O 1 94 ? 90.965 9.280 23.978 1.00 25.35 ? 94 LYS O CA 1 ATOM 23525 C C . LYS O 1 94 ? 91.059 10.175 22.741 1.00 20.68 ? 94 LYS O C 1 ATOM 23526 O O . LYS O 1 94 ? 91.944 11.030 22.648 1.00 23.19 ? 94 LYS O O 1 ATOM 23527 C CB . LYS O 1 94 ? 89.867 9.731 24.954 1.00 26.95 ? 94 LYS O CB 1 ATOM 23528 C CG . LYS O 1 94 ? 90.101 11.016 25.681 1.00 41.82 ? 94 LYS O CG 1 ATOM 23529 C CD . LYS O 1 94 ? 89.281 11.044 26.982 1.00 50.55 ? 94 LYS O CD 1 ATOM 23530 C CE . LYS O 1 94 ? 87.809 10.742 26.735 1.00 59.35 ? 94 LYS O CE 1 ATOM 23531 N NZ . LYS O 1 94 ? 86.999 10.767 27.988 1.00 73.09 ? 94 LYS O NZ 1 ATOM 23532 N N . PRO O 1 95 ? 90.177 9.949 21.762 1.00 20.85 ? 95 PRO O N 1 ATOM 23533 C CA . PRO O 1 95 ? 90.258 10.723 20.517 1.00 23.24 ? 95 PRO O CA 1 ATOM 23534 C C . PRO O 1 95 ? 90.077 12.207 20.808 1.00 23.72 ? 95 PRO O C 1 ATOM 23535 O O . PRO O 1 95 ? 89.146 12.568 21.527 1.00 16.92 ? 95 PRO O O 1 ATOM 23536 C CB . PRO O 1 95 ? 89.060 10.220 19.700 1.00 23.23 ? 95 PRO O CB 1 ATOM 23537 C CG . PRO O 1 95 ? 88.576 8.993 20.373 1.00 25.72 ? 95 PRO O CG 1 ATOM 23538 C CD . PRO O 1 95 ? 89.008 9.053 21.801 1.00 19.16 ? 95 PRO O CD 1 ATOM 23539 N N . GLU O 1 96 ? 90.943 13.058 20.277 1.00 22.19 ? 96 GLU O N 1 ATOM 23540 C CA . GLU O 1 96 ? 90.683 14.497 20.299 1.00 22.09 ? 96 GLU O CA 1 ATOM 23541 C C . GLU O 1 96 ? 90.008 14.878 18.965 1.00 16.28 ? 96 GLU O C 1 ATOM 23542 O O . GLU O 1 96 ? 90.635 14.856 17.893 1.00 20.54 ? 96 GLU O O 1 ATOM 23543 C CB . GLU O 1 96 ? 91.974 15.285 20.521 1.00 22.69 ? 96 GLU O CB 1 ATOM 23544 C CG . GLU O 1 96 ? 91.809 16.795 20.600 1.00 26.53 ? 96 GLU O CG 1 ATOM 23545 C CD . GLU O 1 96 ? 93.124 17.537 20.865 1.00 45.18 ? 96 GLU O CD 1 ATOM 23546 O OE1 . GLU O 1 96 ? 94.176 16.871 21.038 1.00 50.48 ? 96 GLU O OE1 1 ATOM 23547 O OE2 . GLU O 1 96 ? 93.100 18.793 20.901 1.00 30.96 ? 96 GLU O OE2 1 ATOM 23548 N N . VAL O 1 97 ? 88.710 15.180 19.026 1.00 16.27 ? 97 VAL O N 1 ATOM 23549 C CA . VAL O 1 97 ? 87.968 15.507 17.817 1.00 16.06 ? 97 VAL O CA 1 ATOM 23550 C C . VAL O 1 97 ? 88.181 16.970 17.479 1.00 15.63 ? 97 VAL O C 1 ATOM 23551 O O . VAL O 1 97 ? 87.857 17.846 18.262 1.00 15.25 ? 97 VAL O O 1 ATOM 23552 C CB . VAL O 1 97 ? 86.469 15.193 17.958 1.00 15.87 ? 97 VAL O CB 1 ATOM 23553 C CG1 . VAL O 1 97 ? 85.763 15.451 16.657 1.00 16.75 ? 97 VAL O CG1 1 ATOM 23554 C CG2 . VAL O 1 97 ? 86.263 13.728 18.382 1.00 16.34 ? 97 VAL O CG2 1 ATOM 23555 N N . LEU O 1 98 ? 88.741 17.230 16.306 1.00 21.17 ? 98 LEU O N 1 ATOM 23556 C CA . LEU O 1 98 ? 89.179 18.574 15.954 1.00 20.90 ? 98 LEU O CA 1 ATOM 23557 C C . LEU O 1 98 ? 88.129 19.376 15.178 1.00 18.19 ? 98 LEU O C 1 ATOM 23558 O O . LEU O 1 98 ? 88.237 20.589 15.045 1.00 21.36 ? 98 LEU O O 1 ATOM 23559 C CB . LEU O 1 98 ? 90.472 18.493 15.135 1.00 16.11 ? 98 LEU O CB 1 ATOM 23560 C CG . LEU O 1 98 ? 91.667 17.759 15.748 1.00 22.46 ? 98 LEU O CG 1 ATOM 23561 C CD1 . LEU O 1 98 ? 92.742 17.507 14.692 1.00 20.44 ? 98 LEU O CD1 1 ATOM 23562 C CD2 . LEU O 1 98 ? 92.233 18.536 16.919 1.00 16.32 ? 98 LEU O CD2 1 ATOM 23563 N N . THR O 1 99 ? 87.106 18.697 14.678 1.00 21.84 ? 99 THR O N 1 ATOM 23564 C CA . THR O 1 99 ? 86.155 19.326 13.787 1.00 15.09 ? 99 THR O CA 1 ATOM 23565 C C . THR O 1 99 ? 84.734 19.305 14.361 1.00 27.08 ? 99 THR O C 1 ATOM 23566 O O . THR O 1 99 ? 84.472 18.619 15.353 1.00 25.05 ? 99 THR O O 1 ATOM 23567 C CB . THR O 1 99 ? 86.191 18.623 12.425 1.00 18.25 ? 99 THR O CB 1 ATOM 23568 O OG1 . THR O 1 99 ? 86.123 17.210 12.628 1.00 21.22 ? 99 THR O OG1 1 ATOM 23569 C CG2 . THR O 1 99 ? 87.486 18.942 11.703 1.00 16.64 ? 99 THR O CG2 1 ATOM 23570 N N . PRO O 1 100 ? 83.817 20.078 13.754 1.00 18.87 ? 100 PRO O N 1 ATOM 23571 C CA . PRO O 1 100 ? 82.404 20.071 14.160 1.00 21.74 ? 100 PRO O CA 1 ATOM 23572 C C . PRO O 1 100 ? 81.820 18.658 14.068 1.00 18.79 ? 100 PRO O C 1 ATOM 23573 O O . PRO O 1 100 ? 82.064 17.962 13.095 1.00 28.08 ? 100 PRO O O 1 ATOM 23574 C CB . PRO O 1 100 ? 81.738 20.983 13.123 1.00 21.00 ? 100 PRO O CB 1 ATOM 23575 C CG . PRO O 1 100 ? 82.824 21.896 12.686 1.00 28.40 ? 100 PRO O CG 1 ATOM 23576 C CD . PRO O 1 100 ? 84.084 21.075 12.703 1.00 17.22 ? 100 PRO O CD 1 ATOM 23577 N N . GLN O 1 101 ? 81.053 18.245 15.068 1.00 19.83 ? 101 GLN O N 1 ATOM 23578 C CA . GLN O 1 101 ? 80.559 16.876 15.107 1.00 21.88 ? 101 GLN O CA 1 ATOM 23579 C C . GLN O 1 101 ? 79.235 16.694 14.361 1.00 16.68 ? 101 GLN O C 1 ATOM 23580 O O . GLN O 1 101 ? 78.191 16.468 14.962 1.00 31.46 ? 101 GLN O O 1 ATOM 23581 C CB . GLN O 1 101 ? 80.504 16.376 16.549 1.00 16.66 ? 101 GLN O CB 1 ATOM 23582 C CG . GLN O 1 101 ? 81.896 16.095 17.094 1.00 21.46 ? 101 GLN O CG 1 ATOM 23583 C CD . GLN O 1 101 ? 81.912 15.763 18.567 1.00 32.60 ? 101 GLN O CD 1 ATOM 23584 O OE1 . GLN O 1 101 ? 81.284 14.805 19.006 1.00 39.65 ? 101 GLN O OE1 1 ATOM 23585 N NE2 . GLN O 1 101 ? 82.643 16.550 19.341 1.00 33.82 ? 101 GLN O NE2 1 ATOM 23586 N N . LEU O 1 102 ? 79.318 16.784 13.039 1.00 18.09 ? 102 LEU O N 1 ATOM 23587 C CA . LEU O 1 102 ? 78.163 16.726 12.163 1.00 26.56 ? 102 LEU O CA 1 ATOM 23588 C C . LEU O 1 102 ? 78.340 15.584 11.190 1.00 23.99 ? 102 LEU O C 1 ATOM 23589 O O . LEU O 1 102 ? 79.444 15.362 10.688 1.00 21.63 ? 102 LEU O O 1 ATOM 23590 C CB . LEU O 1 102 ? 78.035 18.026 11.358 1.00 17.02 ? 102 LEU O CB 1 ATOM 23591 C CG . LEU O 1 102 ? 77.856 19.352 12.108 1.00 22.73 ? 102 LEU O CG 1 ATOM 23592 C CD1 . LEU O 1 102 ? 77.986 20.516 11.141 1.00 26.30 ? 102 LEU O CD1 1 ATOM 23593 C CD2 . LEU O 1 102 ? 76.529 19.403 12.852 1.00 17.08 ? 102 LEU O CD2 1 ATOM 23594 N N . ALA O 1 103 ? 77.249 14.870 10.923 1.00 16.60 ? 103 ALA O N 1 ATOM 23595 C CA . ALA O 1 103 ? 77.233 13.856 9.895 1.00 16.70 ? 103 ALA O CA 1 ATOM 23596 C C . ALA O 1 103 ? 76.415 14.343 8.696 1.00 17.66 ? 103 ALA O C 1 ATOM 23597 O O . ALA O 1 103 ? 75.503 15.186 8.834 1.00 18.59 ? 103 ALA O O 1 ATOM 23598 C CB . ALA O 1 103 ? 76.659 12.566 10.447 1.00 17.00 ? 103 ALA O CB 1 ATOM 23599 N N . ARG O 1 104 ? 76.735 13.823 7.515 1.00 20.94 ? 104 ARG O N 1 ATOM 23600 C CA . ARG O 1 104 ? 75.979 14.169 6.319 1.00 17.70 ? 104 ARG O CA 1 ATOM 23601 C C . ARG O 1 104 ? 75.008 13.035 6.000 1.00 19.84 ? 104 ARG O C 1 ATOM 23602 O O . ARG O 1 104 ? 75.403 11.870 5.899 1.00 18.93 ? 104 ARG O O 1 ATOM 23603 C CB . ARG O 1 104 ? 76.929 14.442 5.155 1.00 15.60 ? 104 ARG O CB 1 ATOM 23604 C CG . ARG O 1 104 ? 76.289 15.086 3.946 1.00 26.28 ? 104 ARG O CG 1 ATOM 23605 C CD . ARG O 1 104 ? 76.006 16.569 4.160 1.00 21.10 ? 104 ARG O CD 1 ATOM 23606 N NE . ARG O 1 104 ? 75.504 17.167 2.916 1.00 24.17 ? 104 ARG O NE 1 ATOM 23607 C CZ . ARG O 1 104 ? 75.071 18.421 2.781 1.00 23.22 ? 104 ARG O CZ 1 ATOM 23608 N NH1 . ARG O 1 104 ? 75.051 19.247 3.821 1.00 17.64 ? 104 ARG O NH1 1 ATOM 23609 N NH2 . ARG O 1 104 ? 74.648 18.844 1.600 1.00 22.18 ? 104 ARG O NH2 1 ATOM 23610 N N . VAL O 1 105 ? 73.729 13.384 5.868 1.00 16.14 ? 105 VAL O N 1 ATOM 23611 C CA . VAL O 1 105 ? 72.681 12.401 5.633 1.00 17.23 ? 105 VAL O CA 1 ATOM 23612 C C . VAL O 1 105 ? 72.023 12.580 4.268 1.00 17.91 ? 105 VAL O C 1 ATOM 23613 O O . VAL O 1 105 ? 71.566 13.673 3.918 1.00 16.57 ? 105 VAL O O 1 ATOM 23614 C CB . VAL O 1 105 ? 71.613 12.465 6.746 1.00 16.79 ? 105 VAL O CB 1 ATOM 23615 C CG1 . VAL O 1 105 ? 70.498 11.447 6.479 1.00 16.78 ? 105 VAL O CG1 1 ATOM 23616 C CG2 . VAL O 1 105 ? 72.256 12.222 8.107 1.00 16.47 ? 105 VAL O CG2 1 ATOM 23617 N N . VAL O 1 106 ? 71.983 11.498 3.497 1.00 18.36 ? 106 VAL O N 1 ATOM 23618 C CA . VAL O 1 106 ? 71.324 11.501 2.193 1.00 17.45 ? 106 VAL O CA 1 ATOM 23619 C C . VAL O 1 106 ? 69.874 11.008 2.312 1.00 23.66 ? 106 VAL O C 1 ATOM 23620 O O . VAL O 1 106 ? 69.547 10.211 3.202 1.00 24.41 ? 106 VAL O O 1 ATOM 23621 C CB . VAL O 1 106 ? 72.095 10.631 1.166 1.00 34.97 ? 106 VAL O CB 1 ATOM 23622 C CG1 . VAL O 1 106 ? 71.514 10.801 -0.244 1.00 22.56 ? 106 VAL O CG1 1 ATOM 23623 C CG2 . VAL O 1 106 ? 73.585 10.980 1.178 1.00 23.16 ? 106 VAL O CG2 1 ATOM 23624 N N . SER O 1 107 ? 69.012 11.475 1.410 1.00 22.06 ? 107 SER O N 1 ATOM 23625 C CA . SER O 1 107 ? 67.581 11.174 1.478 1.00 22.18 ? 107 SER O CA 1 ATOM 23626 C C . SER O 1 107 ? 67.247 9.677 1.493 1.00 23.22 ? 107 SER O C 1 ATOM 23627 O O . SER O 1 107 ? 66.177 9.288 1.977 1.00 22.83 ? 107 SER O O 1 ATOM 23628 C CB . SER O 1 107 ? 66.818 11.901 0.355 1.00 24.61 ? 107 SER O CB 1 ATOM 23629 O OG . SER O 1 107 ? 67.297 11.523 -0.928 1.00 27.03 ? 107 SER O OG 1 ATOM 23630 N N . ASP O 1 108 ? 68.149 8.843 0.972 1.00 26.47 ? 108 ASP O N 1 ATOM 23631 C CA . ASP O 1 108 ? 67.925 7.397 0.987 1.00 30.07 ? 108 ASP O CA 1 ATOM 23632 C C . ASP O 1 108 ? 68.374 6.725 2.287 1.00 24.75 ? 108 ASP O C 1 ATOM 23633 O O . ASP O 1 108 ? 68.248 5.517 2.428 1.00 25.24 ? 108 ASP O O 1 ATOM 23634 C CB . ASP O 1 108 ? 68.625 6.727 -0.197 1.00 27.66 ? 108 ASP O CB 1 ATOM 23635 C CG . ASP O 1 108 ? 70.145 6.901 -0.161 1.00 44.28 ? 108 ASP O CG 1 ATOM 23636 O OD1 . ASP O 1 108 ? 70.656 7.595 0.757 1.00 45.77 ? 108 ASP O OD1 1 ATOM 23637 O OD2 . ASP O 1 108 ? 70.824 6.352 -1.063 1.00 45.11 ? 108 ASP O OD2 1 ATOM 23638 N N . GLY O 1 109 ? 68.920 7.495 3.225 1.00 28.91 ? 109 GLY O N 1 ATOM 23639 C CA . GLY O 1 109 ? 69.331 6.943 4.508 1.00 17.76 ? 109 GLY O CA 1 ATOM 23640 C C . GLY O 1 109 ? 70.822 6.652 4.652 1.00 24.10 ? 109 GLY O C 1 ATOM 23641 O O . GLY O 1 109 ? 71.263 6.110 5.670 1.00 22.58 ? 109 GLY O O 1 ATOM 23642 N N . GLU O 1 110 ? 71.607 7.006 3.636 1.00 19.43 ? 110 GLU O N 1 ATOM 23643 C CA . GLU O 1 110 ? 73.061 6.875 3.731 1.00 19.12 ? 110 GLU O CA 1 ATOM 23644 C C . GLU O 1 110 ? 73.661 7.978 4.616 1.00 17.86 ? 110 GLU O C 1 ATOM 23645 O O . GLU O 1 110 ? 73.285 9.140 4.521 1.00 18.37 ? 110 GLU O O 1 ATOM 23646 C CB . GLU O 1 110 ? 73.718 6.884 2.344 1.00 22.27 ? 110 GLU O CB 1 ATOM 23647 C CG . GLU O 1 110 ? 73.493 5.607 1.549 1.00 36.86 ? 110 GLU O CG 1 ATOM 23648 C CD . GLU O 1 110 ? 74.147 4.382 2.184 1.00 66.00 ? 110 GLU O CD 1 ATOM 23649 O OE1 . GLU O 1 110 ? 75.221 4.527 2.814 1.00 78.60 ? 110 GLU O OE1 1 ATOM 23650 O OE2 . GLU O 1 110 ? 73.589 3.272 2.046 1.00 74.21 ? 110 GLU O OE2 1 ATOM 23651 N N . VAL O 1 111 ? 74.597 7.592 5.475 1.00 21.89 ? 111 VAL O N 1 ATOM 23652 C CA . VAL O 1 111 ? 75.200 8.522 6.407 1.00 20.70 ? 111 VAL O CA 1 ATOM 23653 C C . VAL O 1 111 ? 76.717 8.529 6.238 1.00 19.22 ? 111 VAL O C 1 ATOM 23654 O O . VAL O 1 111 ? 77.354 7.473 6.116 1.00 24.10 ? 111 VAL O O 1 ATOM 23655 C CB . VAL O 1 111 ? 74.873 8.154 7.859 1.00 23.62 ? 111 VAL O CB 1 ATOM 23656 C CG1 . VAL O 1 111 ? 75.479 9.187 8.808 1.00 18.16 ? 111 VAL O CG1 1 ATOM 23657 C CG2 . VAL O 1 111 ? 73.372 8.029 8.060 1.00 23.41 ? 111 VAL O CG2 1 ATOM 23658 N N . LEU O 1 112 ? 77.290 9.728 6.226 1.00 18.79 ? 112 LEU O N 1 ATOM 23659 C CA . LEU O 1 112 ? 78.730 9.890 6.215 1.00 21.29 ? 112 LEU O CA 1 ATOM 23660 C C . LEU O 1 112 ? 79.141 10.741 7.401 1.00 18.18 ? 112 LEU O C 1 ATOM 23661 O O . LEU O 1 112 ? 78.677 11.888 7.549 1.00 19.09 ? 112 LEU O O 1 ATOM 23662 C CB . LEU O 1 112 ? 79.199 10.552 4.919 1.00 21.51 ? 112 LEU O CB 1 ATOM 23663 C CG . LEU O 1 112 ? 80.632 11.094 4.970 1.00 27.84 ? 112 LEU O CG 1 ATOM 23664 C CD1 . LEU O 1 112 ? 81.641 9.957 5.142 1.00 18.92 ? 112 LEU O CD1 1 ATOM 23665 C CD2 . LEU O 1 112 ? 80.963 11.941 3.740 1.00 31.72 ? 112 LEU O CD2 1 ATOM 23666 N N . TYR O 1 113 ? 80.003 10.177 8.251 1.00 17.92 ? 113 TYR O N 1 ATOM 23667 C CA . TYR O 1 113 ? 80.571 10.917 9.364 1.00 16.71 ? 113 TYR O CA 1 ATOM 23668 C C . TYR O 1 113 ? 82.082 10.857 9.206 1.00 16.96 ? 113 TYR O C 1 ATOM 23669 O O . TYR O 1 113 ? 82.651 9.769 9.120 1.00 18.38 ? 113 TYR O O 1 ATOM 23670 C CB . TYR O 1 113 ? 80.125 10.326 10.709 1.00 16.62 ? 113 TYR O CB 1 ATOM 23671 C CG . TYR O 1 113 ? 80.703 11.040 11.912 1.00 16.36 ? 113 TYR O CG 1 ATOM 23672 C CD1 . TYR O 1 113 ? 80.714 12.440 11.985 1.00 15.91 ? 113 TYR O CD1 1 ATOM 23673 C CD2 . TYR O 1 113 ? 81.237 10.328 12.975 1.00 16.51 ? 113 TYR O CD2 1 ATOM 23674 C CE1 . TYR O 1 113 ? 81.250 13.097 13.077 1.00 15.53 ? 113 TYR O CE1 1 ATOM 23675 C CE2 . TYR O 1 113 ? 81.772 10.983 14.084 1.00 17.04 ? 113 TYR O CE2 1 ATOM 23676 C CZ . TYR O 1 113 ? 81.773 12.360 14.126 1.00 15.33 ? 113 TYR O CZ 1 ATOM 23677 O OH . TYR O 1 113 ? 82.315 13.014 15.217 1.00 15.28 ? 113 TYR O OH 1 ATOM 23678 N N . MET O 1 114 ? 82.732 12.021 9.138 1.00 16.88 ? 114 MET O N 1 ATOM 23679 C CA . MET O 1 114 ? 84.162 12.072 8.865 1.00 17.44 ? 114 MET O CA 1 ATOM 23680 C C . MET O 1 114 ? 84.864 13.182 9.645 1.00 16.20 ? 114 MET O C 1 ATOM 23681 O O . MET O 1 114 ? 85.249 14.206 9.079 1.00 16.75 ? 114 MET O O 1 ATOM 23682 C CB . MET O 1 114 ? 84.421 12.220 7.359 1.00 17.27 ? 114 MET O CB 1 ATOM 23683 C CG . MET O 1 114 ? 85.898 12.095 6.972 1.00 19.08 ? 114 MET O CG 1 ATOM 23684 S SD . MET O 1 114 ? 86.178 11.789 5.205 1.00 21.64 ? 114 MET O SD 1 ATOM 23685 C CE . MET O 1 114 ? 85.509 13.273 4.454 1.00 18.99 ? 114 MET O CE 1 ATOM 23686 N N . PRO O 1 115 ? 85.047 12.968 10.952 1.00 8.88 ? 115 PRO O N 1 ATOM 23687 C CA . PRO O 1 115 ? 85.750 13.942 11.782 1.00 8.55 ? 115 PRO O CA 1 ATOM 23688 C C . PRO O 1 115 ? 87.252 13.865 11.569 1.00 10.56 ? 115 PRO O C 1 ATOM 23689 O O . PRO O 1 115 ? 87.782 12.820 11.171 1.00 11.08 ? 115 PRO O O 1 ATOM 23690 C CB . PRO O 1 115 ? 85.420 13.481 13.203 1.00 10.32 ? 115 PRO O CB 1 ATOM 23691 C CG . PRO O 1 115 ? 85.278 11.992 13.078 1.00 8.53 ? 115 PRO O CG 1 ATOM 23692 C CD . PRO O 1 115 ? 84.622 11.782 11.723 1.00 11.22 ? 115 PRO O CD 1 ATOM 23693 N N . SER O 1 116 ? 87.934 14.964 11.846 1.00 19.04 ? 116 SER O N 1 ATOM 23694 C CA . SER O 1 116 ? 89.375 14.919 11.955 1.00 20.15 ? 116 SER O CA 1 ATOM 23695 C C . SER O 1 116 ? 89.744 14.667 13.420 1.00 15.40 ? 116 SER O C 1 ATOM 23696 O O . SER O 1 116 ? 89.230 15.318 14.325 1.00 16.09 ? 116 SER O O 1 ATOM 23697 C CB . SER O 1 116 ? 90.014 16.206 11.425 1.00 16.18 ? 116 SER O CB 1 ATOM 23698 O OG . SER O 1 116 ? 91.423 16.083 11.409 1.00 18.99 ? 116 SER O OG 1 ATOM 23699 N N . ILE O 1 117 ? 90.642 13.716 13.641 1.00 17.00 ? 117 ILE O N 1 ATOM 23700 C CA . ILE O 1 117 ? 90.952 13.246 14.971 1.00 17.30 ? 117 ILE O CA 1 ATOM 23701 C C . ILE O 1 117 ? 92.447 13.241 15.190 1.00 17.66 ? 117 ILE O C 1 ATOM 23702 O O . ILE O 1 117 ? 93.209 12.813 14.320 1.00 19.52 ? 117 ILE O O 1 ATOM 23703 C CB . ILE O 1 117 ? 90.422 11.805 15.168 1.00 17.33 ? 117 ILE O CB 1 ATOM 23704 C CG1 . ILE O 1 117 ? 88.891 11.806 15.216 1.00 20.00 ? 117 ILE O CG1 1 ATOM 23705 C CG2 . ILE O 1 117 ? 90.995 11.171 16.431 1.00 16.98 ? 117 ILE O CG2 1 ATOM 23706 C CD1 . ILE O 1 117 ? 88.278 10.399 15.289 1.00 26.01 ? 117 ILE O CD1 1 ATOM 23707 N N . ARG O 1 118 ? 92.866 13.728 16.350 1.00 15.94 ? 118 ARG O N 1 ATOM 23708 C CA . ARG O 1 118 ? 94.222 13.526 16.826 1.00 16.25 ? 118 ARG O CA 1 ATOM 23709 C C . ARG O 1 118 ? 94.233 12.501 17.962 1.00 15.90 ? 118 ARG O C 1 ATOM 23710 O O . ARG O 1 118 ? 93.457 12.597 18.905 1.00 15.23 ? 118 ARG O O 1 ATOM 23711 C CB . ARG O 1 118 ? 94.816 14.832 17.317 1.00 18.01 ? 118 ARG O CB 1 ATOM 23712 C CG . ARG O 1 118 ? 96.229 14.655 17.868 1.00 16.57 ? 118 ARG O CG 1 ATOM 23713 C CD . ARG O 1 118 ? 96.922 15.972 18.134 1.00 14.91 ? 118 ARG O CD 1 ATOM 23714 N NE . ARG O 1 118 ? 98.245 15.740 18.684 1.00 21.12 ? 118 ARG O NE 1 ATOM 23715 C CZ . ARG O 1 118 ? 99.152 16.681 18.897 1.00 26.44 ? 118 ARG O CZ 1 ATOM 23716 N NH1 . ARG O 1 118 ? 98.898 17.947 18.595 1.00 22.88 ? 118 ARG O NH1 1 ATOM 23717 N NH2 . ARG O 1 118 ? 100.321 16.345 19.415 1.00 18.76 ? 118 ARG O NH2 1 ATOM 23718 N N . GLN O 1 119 ? 95.121 11.522 17.879 1.00 13.94 ? 119 GLN O N 1 ATOM 23719 C CA . GLN O 1 119 ? 95.113 10.459 18.861 1.00 14.62 ? 119 GLN O CA 1 ATOM 23720 C C . GLN O 1 119 ? 96.482 9.797 18.986 1.00 16.48 ? 119 GLN O C 1 ATOM 23721 O O . GLN O 1 119 ? 97.238 9.707 18.016 1.00 15.31 ? 119 GLN O O 1 ATOM 23722 C CB . GLN O 1 119 ? 94.035 9.427 18.491 1.00 14.16 ? 119 GLN O CB 1 ATOM 23723 C CG . GLN O 1 119 ? 93.695 8.415 19.584 1.00 16.44 ? 119 GLN O CG 1 ATOM 23724 C CD . GLN O 1 119 ? 92.410 7.638 19.278 1.00 15.28 ? 119 GLN O CD 1 ATOM 23725 O OE1 . GLN O 1 119 ? 92.057 7.431 18.110 1.00 14.96 ? 119 GLN O OE1 1 ATOM 23726 N NE2 . GLN O 1 119 ? 91.708 7.208 20.338 1.00 14.93 ? 119 GLN O NE2 1 ATOM 23727 N N . ARG O 1 120 ? 96.794 9.325 20.184 1.00 15.83 ? 120 ARG O N 1 ATOM 23728 C CA . ARG O 1 120 ? 98.048 8.623 20.411 1.00 17.88 ? 120 ARG O CA 1 ATOM 23729 C C . ARG O 1 120 ? 97.869 7.086 20.410 1.00 23.93 ? 120 ARG O C 1 ATOM 23730 O O . ARG O 1 120 ? 96.909 6.556 20.966 1.00 15.71 ? 120 ARG O O 1 ATOM 23731 C CB . ARG O 1 120 ? 98.690 9.117 21.712 1.00 19.93 ? 120 ARG O CB 1 ATOM 23732 C CG . ARG O 1 120 ? 100.165 8.743 21.880 1.00 17.64 ? 120 ARG O CG 1 ATOM 23733 C CD . ARG O 1 120 ? 100.856 9.637 22.925 1.00 20.38 ? 120 ARG O CD 1 ATOM 23734 N NE . ARG O 1 120 ? 102.299 9.398 23.024 1.00 19.13 ? 120 ARG O NE 1 ATOM 23735 C CZ . ARG O 1 120 ? 103.205 9.891 22.176 1.00 18.96 ? 120 ARG O CZ 1 ATOM 23736 N NH1 . ARG O 1 120 ? 102.808 10.630 21.151 1.00 17.85 ? 120 ARG O NH1 1 ATOM 23737 N NH2 . ARG O 1 120 ? 104.507 9.637 22.344 1.00 30.55 ? 120 ARG O NH2 1 ATOM 23738 N N . PHE O 1 121 ? 98.808 6.383 19.781 1.00 18.33 ? 121 PHE O N 1 ATOM 23739 C CA . PHE O 1 121 ? 98.730 4.946 19.665 1.00 18.74 ? 121 PHE O CA 1 ATOM 23740 C C . PHE O 1 121 ? 99.965 4.208 20.151 1.00 19.22 ? 121 PHE O C 1 ATOM 23741 O O . PHE O 1 121 ? 101.091 4.712 20.066 1.00 20.86 ? 121 PHE O O 1 ATOM 23742 C CB . PHE O 1 121 ? 98.489 4.573 18.220 1.00 18.01 ? 121 PHE O CB 1 ATOM 23743 C CG . PHE O 1 121 ? 97.201 5.108 17.668 1.00 18.00 ? 121 PHE O CG 1 ATOM 23744 C CD1 . PHE O 1 121 ? 96.028 4.375 17.774 1.00 16.78 ? 121 PHE O CD1 1 ATOM 23745 C CD2 . PHE O 1 121 ? 97.167 6.351 17.036 1.00 18.05 ? 121 PHE O CD2 1 ATOM 23746 C CE1 . PHE O 1 121 ? 94.846 4.866 17.265 1.00 16.79 ? 121 PHE O CE1 1 ATOM 23747 C CE2 . PHE O 1 121 ? 95.997 6.848 16.520 1.00 16.19 ? 121 PHE O CE2 1 ATOM 23748 C CZ . PHE O 1 121 ? 94.830 6.105 16.630 1.00 15.87 ? 121 PHE O CZ 1 ATOM 23749 N N . SER O 1 122 ? 99.752 2.998 20.645 1.00 18.99 ? 122 SER O N 1 ATOM 23750 C CA . SER O 1 122 ? 100.839 2.087 20.939 1.00 18.55 ? 122 SER O CA 1 ATOM 23751 C C . SER O 1 122 ? 101.059 1.145 19.751 1.00 19.72 ? 122 SER O C 1 ATOM 23752 O O . SER O 1 122 ? 100.166 0.357 19.400 1.00 24.00 ? 122 SER O O 1 ATOM 23753 C CB . SER O 1 122 ? 100.503 1.265 22.185 1.00 18.88 ? 122 SER O CB 1 ATOM 23754 O OG . SER O 1 122 ? 101.265 0.064 22.235 1.00 27.07 ? 122 SER O OG 1 ATOM 23755 N N . CYS O 1 123 ? 102.228 1.226 19.126 1.00 22.46 ? 123 CYS O N 1 ATOM 23756 C CA . CYS O 1 123 ? 102.518 0.373 17.973 1.00 22.24 ? 123 CYS O CA 1 ATOM 23757 C C . CYS O 1 123 ? 104.013 0.302 17.638 1.00 23.74 ? 123 CYS O C 1 ATOM 23758 O O . CYS O 1 123 ? 104.834 0.950 18.282 1.00 26.40 ? 123 CYS O O 1 ATOM 23759 C CB . CYS O 1 123 ? 101.724 0.841 16.747 1.00 20.99 ? 123 CYS O CB 1 ATOM 23760 S SG . CYS O 1 123 ? 102.064 2.546 16.322 1.00 38.36 ? 123 CYS O SG 1 ATOM 23761 N N . ASP O 1 124 ? 104.348 -0.497 16.630 1.00 25.57 ? 124 ASP O N 1 ATOM 23762 C CA . ASP O 1 124 ? 105.740 -0.753 16.263 1.00 21.74 ? 124 ASP O CA 1 ATOM 23763 C C . ASP O 1 124 ? 106.383 0.422 15.512 1.00 22.63 ? 124 ASP O C 1 ATOM 23764 O O . ASP O 1 124 ? 106.129 0.638 14.332 1.00 31.96 ? 124 ASP O O 1 ATOM 23765 C CB . ASP O 1 124 ? 105.844 -2.043 15.447 1.00 23.65 ? 124 ASP O CB 1 ATOM 23766 C CG . ASP O 1 124 ? 107.287 -2.557 15.333 1.00 41.94 ? 124 ASP O CG 1 ATOM 23767 O OD1 . ASP O 1 124 ? 108.202 -2.002 15.995 1.00 29.55 ? 124 ASP O OD1 1 ATOM 23768 O OD2 . ASP O 1 124 ? 107.500 -3.537 14.583 1.00 41.47 ? 124 ASP O OD2 1 ATOM 23769 N N . VAL O 1 125 ? 107.220 1.174 16.213 1.00 31.97 ? 125 VAL O N 1 ATOM 23770 C CA . VAL O 1 125 ? 107.855 2.352 15.641 1.00 29.15 ? 125 VAL O CA 1 ATOM 23771 C C . VAL O 1 125 ? 109.291 2.049 15.173 1.00 39.71 ? 125 VAL O C 1 ATOM 23772 O O . VAL O 1 125 ? 109.958 2.900 14.587 1.00 33.53 ? 125 VAL O O 1 ATOM 23773 C CB . VAL O 1 125 ? 107.865 3.505 16.660 1.00 28.61 ? 125 VAL O CB 1 ATOM 23774 C CG1 . VAL O 1 125 ? 108.560 4.717 16.093 1.00 25.86 ? 125 VAL O CG1 1 ATOM 23775 C CG2 . VAL O 1 125 ? 106.447 3.848 17.082 1.00 26.51 ? 125 VAL O CG2 1 ATOM 23776 N N . SER O 1 126 ? 109.752 0.827 15.417 1.00 25.17 ? 126 SER O N 1 ATOM 23777 C CA . SER O 1 126 ? 111.110 0.444 15.045 1.00 38.29 ? 126 SER O CA 1 ATOM 23778 C C . SER O 1 126 ? 111.365 0.621 13.547 1.00 37.53 ? 126 SER O C 1 ATOM 23779 O O . SER O 1 126 ? 110.504 0.313 12.721 1.00 28.86 ? 126 SER O O 1 ATOM 23780 C CB . SER O 1 126 ? 111.407 -0.995 15.483 1.00 31.45 ? 126 SER O CB 1 ATOM 23781 O OG . SER O 1 126 ? 110.752 -1.932 14.654 1.00 32.50 ? 126 SER O OG 1 ATOM 23782 N N . GLY O 1 127 ? 112.543 1.147 13.209 1.00 47.02 ? 127 GLY O N 1 ATOM 23783 C CA . GLY O 1 127 ? 112.928 1.363 11.821 1.00 34.87 ? 127 GLY O CA 1 ATOM 23784 C C . GLY O 1 127 ? 112.441 2.669 11.220 1.00 43.19 ? 127 GLY O C 1 ATOM 23785 O O . GLY O 1 127 ? 112.656 2.924 10.037 1.00 48.36 ? 127 GLY O O 1 ATOM 23786 N N . VAL O 1 128 ? 111.794 3.505 12.030 1.00 30.14 ? 128 VAL O N 1 ATOM 23787 C CA . VAL O 1 128 ? 111.217 4.750 11.532 1.00 25.85 ? 128 VAL O CA 1 ATOM 23788 C C . VAL O 1 128 ? 112.277 5.633 10.875 1.00 32.52 ? 128 VAL O C 1 ATOM 23789 O O . VAL O 1 128 ? 112.000 6.349 9.900 1.00 36.89 ? 128 VAL O O 1 ATOM 23790 C CB . VAL O 1 128 ? 110.508 5.554 12.648 1.00 24.21 ? 128 VAL O CB 1 ATOM 23791 C CG1 . VAL O 1 128 ? 111.493 5.978 13.730 1.00 22.90 ? 128 VAL O CG1 1 ATOM 23792 C CG2 . VAL O 1 128 ? 109.827 6.761 12.061 1.00 21.82 ? 128 VAL O CG2 1 ATOM 23793 N N . ASP O 1 129 ? 113.487 5.589 11.417 1.00 42.12 ? 129 ASP O N 1 ATOM 23794 C CA . ASP O 1 129 ? 114.573 6.415 10.913 1.00 47.24 ? 129 ASP O CA 1 ATOM 23795 C C . ASP O 1 129 ? 115.467 5.641 9.939 1.00 45.20 ? 129 ASP O C 1 ATOM 23796 O O . ASP O 1 129 ? 116.646 5.931 9.807 1.00 48.49 ? 129 ASP O O 1 ATOM 23797 C CB . ASP O 1 129 ? 115.394 6.971 12.077 1.00 43.44 ? 129 ASP O CB 1 ATOM 23798 C CG . ASP O 1 129 ? 116.091 8.280 11.732 1.00 70.75 ? 129 ASP O CG 1 ATOM 23799 O OD1 . ASP O 1 129 ? 116.114 8.663 10.540 1.00 59.91 ? 129 ASP O OD1 1 ATOM 23800 O OD2 . ASP O 1 129 ? 116.627 8.925 12.660 1.00 89.29 ? 129 ASP O OD2 1 ATOM 23801 N N . THR O 1 130 ? 114.897 4.656 9.257 1.00 43.98 ? 130 THR O N 1 ATOM 23802 C CA . THR O 1 130 ? 115.624 3.931 8.223 1.00 44.52 ? 130 THR O CA 1 ATOM 23803 C C . THR O 1 130 ? 114.918 4.124 6.890 1.00 42.95 ? 130 THR O C 1 ATOM 23804 O O . THR O 1 130 ? 113.836 4.714 6.828 1.00 43.31 ? 130 THR O O 1 ATOM 23805 C CB . THR O 1 130 ? 115.714 2.426 8.535 1.00 42.51 ? 130 THR O CB 1 ATOM 23806 O OG1 . THR O 1 130 ? 114.419 1.831 8.411 1.00 40.12 ? 130 THR O OG1 1 ATOM 23807 C CG2 . THR O 1 130 ? 116.223 2.204 9.945 1.00 40.64 ? 130 THR O CG2 1 ATOM 23808 N N . GLU O 1 131 ? 115.515 3.611 5.823 1.00 38.09 ? 131 GLU O N 1 ATOM 23809 C CA . GLU O 1 131 ? 114.939 3.772 4.496 1.00 37.72 ? 131 GLU O CA 1 ATOM 23810 C C . GLU O 1 131 ? 113.608 3.026 4.318 1.00 36.32 ? 131 GLU O C 1 ATOM 23811 O O . GLU O 1 131 ? 112.704 3.501 3.631 1.00 36.37 ? 131 GLU O O 1 ATOM 23812 C CB . GLU O 1 131 ? 115.943 3.328 3.433 1.00 38.73 ? 131 GLU O CB 1 ATOM 23813 C CG . GLU O 1 131 ? 115.517 3.637 2.014 1.00 39.39 ? 131 GLU O CG 1 ATOM 23814 C CD . GLU O 1 131 ? 116.691 3.716 1.059 1.00 61.73 ? 131 GLU O CD 1 ATOM 23815 O OE1 . GLU O 1 131 ? 117.236 2.648 0.692 1.00 62.31 ? 131 GLU O OE1 1 ATOM 23816 O OE2 . GLU O 1 131 ? 117.074 4.851 0.688 1.00 74.90 ? 131 GLU O OE2 1 ATOM 23817 N N . SER O 1 132 ? 113.494 1.857 4.941 1.00 33.25 ? 132 SER O N 1 ATOM 23818 C CA . SER O 1 132 ? 112.306 1.026 4.775 1.00 43.24 ? 132 SER O CA 1 ATOM 23819 C C . SER O 1 132 ? 111.201 1.443 5.748 1.00 40.22 ? 132 SER O C 1 ATOM 23820 O O . SER O 1 132 ? 110.048 1.060 5.580 1.00 35.45 ? 132 SER O O 1 ATOM 23821 C CB . SER O 1 132 ? 112.663 -0.458 4.925 1.00 37.81 ? 132 SER O CB 1 ATOM 23822 O OG . SER O 1 132 ? 113.154 -0.730 6.224 1.00 59.87 ? 132 SER O OG 1 ATOM 23823 N N . GLY O 1 133 ? 111.571 2.226 6.764 1.00 41.14 ? 133 GLY O N 1 ATOM 23824 C CA . GLY O 1 133 ? 110.618 2.854 7.670 1.00 31.54 ? 133 GLY O CA 1 ATOM 23825 C C . GLY O 1 133 ? 109.997 1.955 8.728 1.00 35.73 ? 133 GLY O C 1 ATOM 23826 O O . GLY O 1 133 ? 110.340 0.784 8.852 1.00 38.42 ? 133 GLY O O 1 ATOM 23827 N N . ALA O 1 134 ? 109.084 2.522 9.510 1.00 33.59 ? 134 ALA O N 1 ATOM 23828 C CA . ALA O 1 134 ? 108.315 1.754 10.493 1.00 20.05 ? 134 ALA O CA 1 ATOM 23829 C C . ALA O 1 134 ? 106.943 1.365 9.940 1.00 25.94 ? 134 ALA O C 1 ATOM 23830 O O . ALA O 1 134 ? 106.413 2.013 9.052 1.00 29.06 ? 134 ALA O O 1 ATOM 23831 C CB . ALA O 1 134 ? 108.147 2.545 11.776 1.00 22.21 ? 134 ALA O CB 1 ATOM 23832 N N . THR O 1 135 ? 106.377 0.292 10.461 1.00 23.31 ? 135 THR O N 1 ATOM 23833 C CA . THR O 1 135 ? 105.011 -0.064 10.107 1.00 31.26 ? 135 THR O CA 1 ATOM 23834 C C . THR O 1 135 ? 104.143 -0.128 11.362 1.00 29.02 ? 135 THR O C 1 ATOM 23835 O O . THR O 1 135 ? 104.283 -1.048 12.179 1.00 22.36 ? 135 THR O O 1 ATOM 23836 C CB . THR O 1 135 ? 104.930 -1.382 9.328 1.00 29.95 ? 135 THR O CB 1 ATOM 23837 O OG1 . THR O 1 135 ? 105.628 -1.239 8.085 1.00 47.41 ? 135 THR O OG1 1 ATOM 23838 C CG2 . THR O 1 135 ? 103.484 -1.712 9.026 1.00 27.88 ? 135 THR O CG2 1 ATOM 23839 N N . CYS O 1 136 ? 103.273 0.874 11.509 1.00 29.26 ? 136 CYS O N 1 ATOM 23840 C CA . CYS O 1 136 ? 102.376 0.978 12.647 1.00 24.34 ? 136 CYS O CA 1 ATOM 23841 C C . CYS O 1 136 ? 100.969 0.483 12.281 1.00 22.97 ? 136 CYS O C 1 ATOM 23842 O O . CYS O 1 136 ? 100.371 0.972 11.324 1.00 34.92 ? 136 CYS O O 1 ATOM 23843 C CB . CYS O 1 136 ? 102.321 2.427 13.116 1.00 28.35 ? 136 CYS O CB 1 ATOM 23844 S SG . CYS O 1 136 ? 101.173 2.726 14.490 1.00 60.86 ? 136 CYS O SG 1 ATOM 23845 N N . ARG O 1 137 ? 100.455 -0.488 13.035 1.00 31.41 ? 137 ARG O N 1 ATOM 23846 C CA . ARG O 1 137 ? 99.122 -1.047 12.776 1.00 33.15 ? 137 ARG O CA 1 ATOM 23847 C C . ARG O 1 137 ? 98.076 -0.473 13.728 1.00 29.50 ? 137 ARG O C 1 ATOM 23848 O O . ARG O 1 137 ? 98.241 -0.515 14.945 1.00 25.68 ? 137 ARG O O 1 ATOM 23849 C CB . ARG O 1 137 ? 99.131 -2.576 12.875 1.00 30.99 ? 137 ARG O CB 1 ATOM 23850 C CG . ARG O 1 137 ? 99.954 -3.272 11.793 1.00 65.25 ? 137 ARG O CG 1 ATOM 23851 C CD . ARG O 1 137 ? 100.021 -4.784 12.001 1.00 85.12 ? 137 ARG O CD 1 ATOM 23852 N NE . ARG O 1 137 ? 99.446 -5.217 13.275 1.00 87.61 ? 137 ARG O NE 1 ATOM 23853 C CZ . ARG O 1 137 ? 100.160 -5.543 14.350 1.00 76.12 ? 137 ARG O CZ 1 ATOM 23854 N NH1 . ARG O 1 137 ? 101.481 -5.487 14.313 1.00 78.98 ? 137 ARG O NH1 1 ATOM 23855 N NH2 . ARG O 1 137 ? 99.555 -5.929 15.463 1.00 61.11 ? 137 ARG O NH2 1 ATOM 23856 N N . ILE O 1 138 ? 97.005 0.077 13.169 1.00 28.50 ? 138 ILE O N 1 ATOM 23857 C CA . ILE O 1 138 ? 95.890 0.586 13.969 1.00 21.38 ? 138 ILE O CA 1 ATOM 23858 C C . ILE O 1 138 ? 94.660 -0.307 13.790 1.00 25.18 ? 138 ILE O C 1 ATOM 23859 O O . ILE O 1 138 ? 94.232 -0.584 12.662 1.00 20.93 ? 138 ILE O O 1 ATOM 23860 C CB . ILE O 1 138 ? 95.558 2.031 13.583 1.00 27.79 ? 138 ILE O CB 1 ATOM 23861 C CG1 . ILE O 1 138 ? 96.758 2.933 13.902 1.00 21.17 ? 138 ILE O CG1 1 ATOM 23862 C CG2 . ILE O 1 138 ? 94.296 2.498 14.291 1.00 18.19 ? 138 ILE O CG2 1 ATOM 23863 C CD1 . ILE O 1 138 ? 96.592 4.380 13.477 1.00 25.78 ? 138 ILE O CD1 1 ATOM 23864 N N . LYS O 1 139 ? 94.105 -0.776 14.905 1.00 27.12 ? 139 LYS O N 1 ATOM 23865 C CA . LYS O 1 139 ? 93.008 -1.740 14.868 1.00 22.43 ? 139 LYS O CA 1 ATOM 23866 C C . LYS O 1 139 ? 91.707 -1.103 15.326 1.00 22.24 ? 139 LYS O C 1 ATOM 23867 O O . LYS O 1 139 ? 91.597 -0.635 16.454 1.00 27.63 ? 139 LYS O O 1 ATOM 23868 C CB . LYS O 1 139 ? 93.355 -2.950 15.738 1.00 25.20 ? 139 LYS O CB 1 ATOM 23869 C CG . LYS O 1 139 ? 92.231 -3.945 15.913 1.00 24.19 ? 139 LYS O CG 1 ATOM 23870 C CD . LYS O 1 139 ? 92.615 -5.037 16.902 1.00 22.52 ? 139 LYS O CD 1 ATOM 23871 C CE . LYS O 1 139 ? 91.388 -5.873 17.309 1.00 30.60 ? 139 LYS O CE 1 ATOM 23872 N NZ . LYS O 1 139 ? 91.749 -6.967 18.281 1.00 23.16 ? 139 LYS O NZ 1 ATOM 23873 N N . ILE O 1 140 ? 90.719 -1.091 14.440 1.00 21.69 ? 140 ILE O N 1 ATOM 23874 C CA . ILE O 1 140 ? 89.441 -0.446 14.717 1.00 22.63 ? 140 ILE O CA 1 ATOM 23875 C C . ILE O 1 140 ? 88.257 -1.378 14.495 1.00 20.76 ? 140 ILE O C 1 ATOM 23876 O O . ILE O 1 140 ? 88.163 -2.030 13.464 1.00 26.00 ? 140 ILE O O 1 ATOM 23877 C CB . ILE O 1 140 ? 89.255 0.802 13.833 1.00 29.44 ? 140 ILE O CB 1 ATOM 23878 C CG1 . ILE O 1 140 ? 90.323 1.842 14.166 1.00 30.83 ? 140 ILE O CG1 1 ATOM 23879 C CG2 . ILE O 1 140 ? 87.858 1.396 14.014 1.00 25.34 ? 140 ILE O CG2 1 ATOM 23880 C CD1 . ILE O 1 140 ? 90.209 3.115 13.362 1.00 34.37 ? 140 ILE O CD1 1 ATOM 23881 N N . GLY O 1 141 ? 87.360 -1.434 15.474 1.00 11.42 ? 141 GLY O N 1 ATOM 23882 C CA . GLY O 1 141 ? 86.139 -2.221 15.368 1.00 12.86 ? 141 GLY O CA 1 ATOM 23883 C C . GLY O 1 141 ? 85.077 -1.815 16.377 1.00 11.49 ? 141 GLY O C 1 ATOM 23884 O O . GLY O 1 141 ? 85.312 -0.943 17.232 1.00 10.74 ? 141 GLY O O 1 ATOM 23885 N N . SER O 1 142 ? 83.900 -2.430 16.269 1.00 21.86 ? 142 SER O N 1 ATOM 23886 C CA . SER O 1 142 ? 82.807 -2.199 17.219 1.00 21.99 ? 142 SER O CA 1 ATOM 23887 C C . SER O 1 142 ? 83.179 -2.709 18.599 1.00 20.45 ? 142 SER O C 1 ATOM 23888 O O . SER O 1 142 ? 83.595 -3.857 18.752 1.00 22.15 ? 142 SER O O 1 ATOM 23889 C CB . SER O 1 142 ? 81.527 -2.907 16.772 1.00 26.67 ? 142 SER O CB 1 ATOM 23890 O OG . SER O 1 142 ? 80.531 -2.813 17.774 1.00 23.92 ? 142 SER O OG 1 ATOM 23891 N N . TRP O 1 143 ? 83.013 -1.860 19.607 1.00 18.39 ? 143 TRP O N 1 ATOM 23892 C CA . TRP O 1 143 ? 83.333 -2.271 20.967 1.00 18.13 ? 143 TRP O CA 1 ATOM 23893 C C . TRP O 1 143 ? 82.383 -3.358 21.499 1.00 22.42 ? 143 TRP O C 1 ATOM 23894 O O . TRP O 1 143 ? 82.841 -4.315 22.147 1.00 18.75 ? 143 TRP O O 1 ATOM 23895 C CB . TRP O 1 143 ? 83.368 -1.074 21.919 1.00 17.68 ? 143 TRP O CB 1 ATOM 23896 C CG . TRP O 1 143 ? 84.157 -1.359 23.163 1.00 19.80 ? 143 TRP O CG 1 ATOM 23897 C CD1 . TRP O 1 143 ? 83.687 -1.400 24.451 1.00 17.93 ? 143 TRP O CD1 1 ATOM 23898 C CD2 . TRP O 1 143 ? 85.559 -1.663 23.235 1.00 17.79 ? 143 TRP O CD2 1 ATOM 23899 N NE1 . TRP O 1 143 ? 84.712 -1.700 25.316 1.00 18.08 ? 143 TRP O NE1 1 ATOM 23900 C CE2 . TRP O 1 143 ? 85.871 -1.872 24.600 1.00 19.70 ? 143 TRP O CE2 1 ATOM 23901 C CE3 . TRP O 1 143 ? 86.575 -1.783 22.281 1.00 17.20 ? 143 TRP O CE3 1 ATOM 23902 C CZ2 . TRP O 1 143 ? 87.165 -2.194 25.036 1.00 18.10 ? 143 TRP O CZ2 1 ATOM 23903 C CZ3 . TRP O 1 143 ? 87.865 -2.115 22.706 1.00 17.61 ? 143 TRP O CZ3 1 ATOM 23904 C CH2 . TRP O 1 143 ? 88.146 -2.316 24.077 1.00 18.99 ? 143 TRP O CH2 1 ATOM 23905 N N . THR O 1 144 ? 81.081 -3.224 21.218 1.00 16.44 ? 144 THR O N 1 ATOM 23906 C CA . THR O 1 144 ? 80.094 -4.092 21.871 1.00 16.91 ? 144 THR O CA 1 ATOM 23907 C C . THR O 1 144 ? 79.184 -4.907 20.950 1.00 17.25 ? 144 THR O C 1 ATOM 23908 O O . THR O 1 144 ? 78.442 -5.745 21.427 1.00 16.90 ? 144 THR O O 1 ATOM 23909 C CB . THR O 1 144 ? 79.183 -3.292 22.828 1.00 16.09 ? 144 THR O CB 1 ATOM 23910 O OG1 . THR O 1 144 ? 78.287 -2.485 22.059 1.00 16.68 ? 144 THR O OG1 1 ATOM 23911 C CG2 . THR O 1 144 ? 80.009 -2.397 23.759 1.00 16.59 ? 144 THR O CG2 1 ATOM 23912 N N . HIS O 1 145 ? 79.228 -4.659 19.649 1.00 16.14 ? 145 HIS O N 1 ATOM 23913 C CA . HIS O 1 145 ? 78.391 -5.380 18.704 1.00 16.64 ? 145 HIS O CA 1 ATOM 23914 C C . HIS O 1 145 ? 79.168 -6.450 17.934 1.00 17.00 ? 145 HIS O C 1 ATOM 23915 O O . HIS O 1 145 ? 80.164 -6.148 17.282 1.00 16.90 ? 145 HIS O O 1 ATOM 23916 C CB . HIS O 1 145 ? 77.758 -4.404 17.717 1.00 17.54 ? 145 HIS O CB 1 ATOM 23917 C CG . HIS O 1 145 ? 76.718 -3.516 18.328 1.00 16.91 ? 145 HIS O CG 1 ATOM 23918 N ND1 . HIS O 1 145 ? 75.439 -3.952 18.618 1.00 16.34 ? 145 HIS O ND1 1 ATOM 23919 C CD2 . HIS O 1 145 ? 76.763 -2.210 18.684 1.00 16.60 ? 145 HIS O CD2 1 ATOM 23920 C CE1 . HIS O 1 145 ? 74.750 -2.951 19.137 1.00 17.18 ? 145 HIS O CE1 1 ATOM 23921 N NE2 . HIS O 1 145 ? 75.530 -1.886 19.188 1.00 16.10 ? 145 HIS O NE2 1 ATOM 23922 N N . HIS O 1 146 ? 78.688 -7.691 17.994 1.00 17.32 ? 146 HIS O N 1 ATOM 23923 C CA . HIS O 1 146 ? 79.337 -8.802 17.295 1.00 17.49 ? 146 HIS O CA 1 ATOM 23924 C C . HIS O 1 146 ? 78.975 -8.850 15.796 1.00 18.62 ? 146 HIS O C 1 ATOM 23925 O O . HIS O 1 146 ? 78.162 -8.060 15.311 1.00 19.41 ? 146 HIS O O 1 ATOM 23926 C CB . HIS O 1 146 ? 79.015 -10.132 17.968 1.00 18.00 ? 146 HIS O CB 1 ATOM 23927 C CG . HIS O 1 146 ? 77.555 -10.445 18.008 1.00 18.54 ? 146 HIS O CG 1 ATOM 23928 N ND1 . HIS O 1 146 ? 76.827 -10.731 16.874 1.00 19.20 ? 146 HIS O ND1 1 ATOM 23929 C CD2 . HIS O 1 146 ? 76.684 -10.506 19.042 1.00 18.72 ? 146 HIS O CD2 1 ATOM 23930 C CE1 . HIS O 1 146 ? 75.566 -10.950 17.207 1.00 20.28 ? 146 HIS O CE1 1 ATOM 23931 N NE2 . HIS O 1 146 ? 75.454 -10.827 18.519 1.00 18.09 ? 146 HIS O NE2 1 ATOM 23932 N N . SER O 1 147 ? 79.605 -9.784 15.086 1.00 16.48 ? 147 SER O N 1 ATOM 23933 C CA . SER O 1 147 ? 79.578 -9.827 13.630 1.00 19.32 ? 147 SER O CA 1 ATOM 23934 C C . SER O 1 147 ? 78.184 -10.011 13.014 1.00 19.07 ? 147 SER O C 1 ATOM 23935 O O . SER O 1 147 ? 77.980 -9.710 11.835 1.00 19.60 ? 147 SER O O 1 ATOM 23936 C CB . SER O 1 147 ? 80.504 -10.929 13.127 1.00 18.32 ? 147 SER O CB 1 ATOM 23937 O OG . SER O 1 147 ? 79.956 -12.210 13.419 1.00 18.84 ? 147 SER O OG 1 ATOM 23938 N N . ARG O 1 148 ? 77.229 -10.509 13.785 1.00 24.96 ? 148 ARG O N 1 ATOM 23939 C CA . ARG O 1 148 ? 75.860 -10.604 13.274 1.00 24.59 ? 148 ARG O CA 1 ATOM 23940 C C . ARG O 1 148 ? 75.070 -9.284 13.434 1.00 23.99 ? 148 ARG O C 1 ATOM 23941 O O . ARG O 1 148 ? 73.998 -9.115 12.850 1.00 24.50 ? 148 ARG O O 1 ATOM 23942 C CB . ARG O 1 148 ? 75.109 -11.782 13.903 1.00 25.28 ? 148 ARG O CB 1 ATOM 23943 C CG . ARG O 1 148 ? 75.690 -13.148 13.521 1.00 30.22 ? 148 ARG O CG 1 ATOM 23944 C CD . ARG O 1 148 ? 74.907 -14.330 14.092 1.00 36.26 ? 148 ARG O CD 1 ATOM 23945 N NE . ARG O 1 148 ? 74.848 -14.343 15.552 1.00 34.24 ? 148 ARG O NE 1 ATOM 23946 C CZ . ARG O 1 148 ? 73.723 -14.190 16.247 1.00 46.59 ? 148 ARG O CZ 1 ATOM 23947 N NH1 . ARG O 1 148 ? 72.572 -14.010 15.616 1.00 53.88 ? 148 ARG O NH1 1 ATOM 23948 N NH2 . ARG O 1 148 ? 73.735 -14.214 17.573 1.00 28.82 ? 148 ARG O NH2 1 ATOM 23949 N N . GLU O 1 149 ? 75.617 -8.342 14.199 1.00 29.92 ? 149 GLU O N 1 ATOM 23950 C CA . GLU O 1 149 ? 74.979 -7.036 14.380 1.00 29.09 ? 149 GLU O CA 1 ATOM 23951 C C . GLU O 1 149 ? 75.703 -5.918 13.629 1.00 27.58 ? 149 GLU O C 1 ATOM 23952 O O . GLU O 1 149 ? 75.071 -5.059 13.023 1.00 26.99 ? 149 GLU O O 1 ATOM 23953 C CB . GLU O 1 149 ? 74.823 -6.707 15.864 1.00 24.79 ? 149 GLU O CB 1 ATOM 23954 C CG . GLU O 1 149 ? 73.843 -7.648 16.569 1.00 23.84 ? 149 GLU O CG 1 ATOM 23955 C CD . GLU O 1 149 ? 73.708 -7.404 18.074 1.00 25.88 ? 149 GLU O CD 1 ATOM 23956 O OE1 . GLU O 1 149 ? 74.438 -6.558 18.631 1.00 30.23 ? 149 GLU O OE1 1 ATOM 23957 O OE2 . GLU O 1 149 ? 72.849 -8.057 18.704 1.00 30.29 ? 149 GLU O OE2 1 ATOM 23958 N N . ILE O 1 150 ? 77.031 -5.941 13.664 1.00 18.39 ? 150 ILE O N 1 ATOM 23959 C CA . ILE O 1 150 ? 77.838 -4.993 12.907 1.00 18.48 ? 150 ILE O CA 1 ATOM 23960 C C . ILE O 1 150 ? 78.984 -5.689 12.160 1.00 19.96 ? 150 ILE O C 1 ATOM 23961 O O . ILE O 1 150 ? 79.731 -6.500 12.735 1.00 19.18 ? 150 ILE O O 1 ATOM 23962 C CB . ILE O 1 150 ? 78.455 -3.903 13.810 1.00 18.03 ? 150 ILE O CB 1 ATOM 23963 C CG1 . ILE O 1 150 ? 77.392 -2.913 14.282 1.00 17.54 ? 150 ILE O CG1 1 ATOM 23964 C CG2 . ILE O 1 150 ? 79.546 -3.135 13.048 1.00 19.18 ? 150 ILE O CG2 1 ATOM 23965 C CD1 . ILE O 1 150 ? 77.981 -1.740 15.059 1.00 17.15 ? 150 ILE O CD1 1 ATOM 23966 N N . SER O 1 151 ? 79.123 -5.376 10.878 1.00 19.76 ? 151 SER O N 1 ATOM 23967 C CA . SER O 1 151 ? 80.324 -5.780 10.163 1.00 21.47 ? 151 SER O CA 1 ATOM 23968 C C . SER O 1 151 ? 81.097 -4.527 9.754 1.00 21.55 ? 151 SER O C 1 ATOM 23969 O O . SER O 1 151 ? 80.500 -3.503 9.412 1.00 21.34 ? 151 SER O O 1 ATOM 23970 C CB . SER O 1 151 ? 79.996 -6.644 8.941 1.00 21.70 ? 151 SER O CB 1 ATOM 23971 O OG . SER O 1 151 ? 79.358 -5.866 7.943 1.00 22.46 ? 151 SER O OG 1 ATOM 23972 N N . VAL O 1 152 ? 82.418 -4.592 9.822 1.00 22.26 ? 152 VAL O N 1 ATOM 23973 C CA . VAL O 1 152 ? 83.231 -3.471 9.399 1.00 22.60 ? 152 VAL O CA 1 ATOM 23974 C C . VAL O 1 152 ? 84.086 -3.878 8.226 1.00 24.57 ? 152 VAL O C 1 ATOM 23975 O O . VAL O 1 152 ? 84.697 -4.940 8.246 1.00 25.09 ? 152 VAL O O 1 ATOM 23976 C CB . VAL O 1 152 ? 84.167 -2.952 10.520 1.00 22.72 ? 152 VAL O CB 1 ATOM 23977 C CG1 . VAL O 1 152 ? 83.390 -2.174 11.550 1.00 21.14 ? 152 VAL O CG1 1 ATOM 23978 C CG2 . VAL O 1 152 ? 84.904 -4.102 11.175 1.00 23.87 ? 152 VAL O CG2 1 ATOM 23979 N N . ASP O 1 153 ? 84.137 -3.023 7.211 1.00 27.14 ? 153 ASP O N 1 ATOM 23980 C CA . ASP O 1 153 ? 84.980 -3.272 6.050 1.00 28.40 ? 153 ASP O CA 1 ATOM 23981 C C . ASP O 1 153 ? 85.741 -2.021 5.636 1.00 29.47 ? 153 ASP O C 1 ATOM 23982 O O . ASP O 1 153 ? 85.275 -0.907 5.866 1.00 27.80 ? 153 ASP O O 1 ATOM 23983 C CB . ASP O 1 153 ? 84.128 -3.787 4.889 1.00 44.83 ? 153 ASP O CB 1 ATOM 23984 C CG . ASP O 1 153 ? 83.544 -5.162 5.168 1.00 67.84 ? 153 ASP O CG 1 ATOM 23985 O OD1 . ASP O 1 153 ? 82.545 -5.249 5.921 1.00 72.64 ? 153 ASP O OD1 1 ATOM 23986 O OD2 . ASP O 1 153 ? 84.088 -6.156 4.638 1.00 84.76 ? 153 ASP O OD2 1 ATOM 23987 N N . PRO O 1 154 ? 86.919 -2.206 5.027 1.00 26.89 ? 154 PRO O N 1 ATOM 23988 C CA . PRO O 1 154 ? 87.687 -1.114 4.409 1.00 29.83 ? 154 PRO O CA 1 ATOM 23989 C C . PRO O 1 154 ? 87.007 -0.617 3.143 1.00 41.24 ? 154 PRO O C 1 ATOM 23990 O O . PRO O 1 154 ? 86.296 -1.386 2.500 1.00 48.63 ? 154 PRO O O 1 ATOM 23991 C CB . PRO O 1 154 ? 89.006 -1.789 4.020 1.00 26.84 ? 154 PRO O CB 1 ATOM 23992 C CG . PRO O 1 154 ? 89.030 -3.087 4.776 1.00 30.50 ? 154 PRO O CG 1 ATOM 23993 C CD . PRO O 1 154 ? 87.610 -3.498 4.920 1.00 25.94 ? 154 PRO O CD 1 ATOM 23994 N N . THR O 1 155 ? 87.221 0.644 2.788 1.00 43.50 ? 155 THR O N 1 ATOM 23995 C CA . THR O 1 155 ? 86.698 1.180 1.534 1.00 46.63 ? 155 THR O CA 1 ATOM 23996 C C . THR O 1 155 ? 87.606 0.834 0.360 1.00 54.58 ? 155 THR O C 1 ATOM 23997 O O . THR O 1 155 ? 88.792 0.561 0.545 1.00 67.31 ? 155 THR O O 1 ATOM 23998 C CB . THR O 1 155 ? 86.549 2.693 1.607 1.00 59.09 ? 155 THR O CB 1 ATOM 23999 O OG1 . THR O 1 155 ? 85.831 3.031 2.797 1.00 63.25 ? 155 THR O OG1 1 ATOM 24000 C CG2 . THR O 1 155 ? 85.792 3.211 0.390 1.00 72.91 ? 155 THR O CG2 1 ATOM 24001 N N . SER O 1 162 ? 97.446 9.456 1.437 1.00 57.57 ? 162 SER O N 1 ATOM 24002 C CA . SER O 1 162 ? 98.546 10.412 1.452 1.00 57.57 ? 162 SER O CA 1 ATOM 24003 C C . SER O 1 162 ? 98.184 11.743 0.790 1.00 57.57 ? 162 SER O C 1 ATOM 24004 O O . SER O 1 162 ? 98.722 12.782 1.140 1.00 57.57 ? 162 SER O O 1 ATOM 24005 C CB . SER O 1 162 ? 99.787 9.815 0.790 1.00 57.57 ? 162 SER O CB 1 ATOM 24006 O OG . SER O 1 162 ? 100.859 10.755 0.770 1.00 57.57 ? 162 SER O OG 1 ATOM 24007 N N . GLU O 1 163 ? 97.291 11.698 -0.183 1.00 66.92 ? 163 GLU O N 1 ATOM 24008 C CA . GLU O 1 163 ? 96.744 12.878 -0.839 1.00 67.67 ? 163 GLU O CA 1 ATOM 24009 C C . GLU O 1 163 ? 96.485 14.055 0.107 1.00 66.72 ? 163 GLU O C 1 ATOM 24010 O O . GLU O 1 163 ? 96.586 15.216 -0.291 1.00 67.16 ? 163 GLU O O 1 ATOM 24011 C CB . GLU O 1 163 ? 95.446 12.472 -1.525 1.00 68.55 ? 163 GLU O CB 1 ATOM 24012 C CG . GLU O 1 163 ? 94.681 13.600 -2.177 1.00 69.44 ? 163 GLU O CG 1 ATOM 24013 C CD . GLU O 1 163 ? 93.347 13.133 -2.736 1.00 70.36 ? 163 GLU O CD 1 ATOM 24014 O OE1 . GLU O 1 163 ? 93.257 11.943 -3.120 1.00 70.70 ? 163 GLU O OE1 1 ATOM 24015 O OE2 . GLU O 1 163 ? 92.388 13.944 -2.781 1.00 70.83 ? 163 GLU O OE2 1 ATOM 24016 N N . TYR O 1 164 ? 96.147 13.752 1.359 1.00 26.16 ? 164 TYR O N 1 ATOM 24017 C CA . TYR O 1 164 ? 95.805 14.789 2.325 1.00 29.88 ? 164 TYR O CA 1 ATOM 24018 C C . TYR O 1 164 ? 96.916 15.003 3.344 1.00 22.92 ? 164 TYR O C 1 ATOM 24019 O O . TYR O 1 164 ? 96.758 15.780 4.271 1.00 24.88 ? 164 TYR O O 1 ATOM 24020 C CB . TYR O 1 164 ? 94.513 14.445 3.070 1.00 34.80 ? 164 TYR O CB 1 ATOM 24021 C CG . TYR O 1 164 ? 93.353 14.028 2.192 1.00 53.61 ? 164 TYR O CG 1 ATOM 24022 C CD1 . TYR O 1 164 ? 92.558 14.976 1.563 1.00 58.11 ? 164 TYR O CD1 1 ATOM 24023 C CD2 . TYR O 1 164 ? 93.041 12.684 2.005 1.00 65.06 ? 164 TYR O CD2 1 ATOM 24024 C CE1 . TYR O 1 164 ? 91.495 14.602 0.762 1.00 61.19 ? 164 TYR O CE1 1 ATOM 24025 C CE2 . TYR O 1 164 ? 91.975 12.301 1.205 1.00 67.96 ? 164 TYR O CE2 1 ATOM 24026 C CZ . TYR O 1 164 ? 91.205 13.267 0.589 1.00 59.09 ? 164 TYR O CZ 1 ATOM 24027 O OH . TYR O 1 164 ? 90.146 12.895 -0.209 1.00 58.57 ? 164 TYR O OH 1 ATOM 24028 N N . PHE O 1 165 ? 98.028 14.300 3.181 1.00 22.62 ? 165 PHE O N 1 ATOM 24029 C CA . PHE O 1 165 ? 99.093 14.339 4.182 1.00 20.51 ? 165 PHE O CA 1 ATOM 24030 C C . PHE O 1 165 ? 99.883 15.646 4.152 1.00 25.94 ? 165 PHE O C 1 ATOM 24031 O O . PHE O 1 165 ? 100.239 16.146 3.079 1.00 29.25 ? 165 PHE O O 1 ATOM 24032 C CB . PHE O 1 165 ? 100.043 13.149 4.017 1.00 20.74 ? 165 PHE O CB 1 ATOM 24033 C CG . PHE O 1 165 ? 100.945 12.947 5.190 1.00 20.69 ? 165 PHE O CG 1 ATOM 24034 C CD1 . PHE O 1 165 ? 100.437 12.435 6.385 1.00 20.31 ? 165 PHE O CD1 1 ATOM 24035 C CD2 . PHE O 1 165 ? 102.296 13.274 5.112 1.00 24.19 ? 165 PHE O CD2 1 ATOM 24036 C CE1 . PHE O 1 165 ? 101.264 12.246 7.491 1.00 18.51 ? 165 PHE O CE1 1 ATOM 24037 C CE2 . PHE O 1 165 ? 103.133 13.093 6.200 1.00 25.17 ? 165 PHE O CE2 1 ATOM 24038 C CZ . PHE O 1 165 ? 102.628 12.582 7.394 1.00 19.45 ? 165 PHE O CZ 1 ATOM 24039 N N . SER O 1 166 ? 100.164 16.191 5.332 1.00 23.18 ? 166 SER O N 1 ATOM 24040 C CA . SER O 1 166 ? 100.844 17.473 5.427 1.00 23.35 ? 166 SER O CA 1 ATOM 24041 C C . SER O 1 166 ? 102.283 17.427 4.913 1.00 24.10 ? 166 SER O C 1 ATOM 24042 O O . SER O 1 166 ? 103.073 16.592 5.328 1.00 23.45 ? 166 SER O O 1 ATOM 24043 C CB . SER O 1 166 ? 100.846 17.964 6.872 1.00 21.59 ? 166 SER O CB 1 ATOM 24044 O OG . SER O 1 166 ? 101.617 19.153 6.991 1.00 28.71 ? 166 SER O OG 1 ATOM 24045 N N . GLN O 1 167 ? 102.627 18.351 4.028 1.00 25.27 ? 167 GLN O N 1 ATOM 24046 C CA . GLN O 1 167 ? 103.997 18.444 3.534 1.00 28.42 ? 167 GLN O CA 1 ATOM 24047 C C . GLN O 1 167 ? 104.957 18.996 4.606 1.00 25.29 ? 167 GLN O C 1 ATOM 24048 O O . GLN O 1 167 ? 106.166 18.983 4.423 1.00 28.90 ? 167 GLN O O 1 ATOM 24049 C CB . GLN O 1 167 ? 104.050 19.329 2.287 1.00 28.15 ? 167 GLN O CB 1 ATOM 24050 C CG . GLN O 1 167 ? 103.675 20.765 2.577 1.00 29.24 ? 167 GLN O CG 1 ATOM 24051 C CD . GLN O 1 167 ? 103.642 21.637 1.332 1.00 47.99 ? 167 GLN O CD 1 ATOM 24052 O OE1 . GLN O 1 167 ? 104.665 21.818 0.653 1.00 50.22 ? 167 GLN O OE1 1 ATOM 24053 N NE2 . GLN O 1 167 ? 102.460 22.192 1.027 1.00 44.51 ? 167 GLN O NE2 1 ATOM 24054 N N . TYR O 1 168 ? 104.411 19.465 5.726 1.00 24.25 ? 168 TYR O N 1 ATOM 24055 C CA . TYR O 1 168 ? 105.234 20.076 6.767 1.00 22.91 ? 168 TYR O CA 1 ATOM 24056 C C . TYR O 1 168 ? 105.548 19.140 7.925 1.00 23.35 ? 168 TYR O C 1 ATOM 24057 O O . TYR O 1 168 ? 106.252 19.510 8.865 1.00 31.21 ? 168 TYR O O 1 ATOM 24058 C CB . TYR O 1 168 ? 104.610 21.384 7.257 1.00 25.76 ? 168 TYR O CB 1 ATOM 24059 C CG . TYR O 1 168 ? 104.407 22.351 6.122 1.00 35.66 ? 168 TYR O CG 1 ATOM 24060 C CD1 . TYR O 1 168 ? 105.496 22.829 5.405 1.00 35.27 ? 168 TYR O CD1 1 ATOM 24061 C CD2 . TYR O 1 168 ? 103.132 22.756 5.737 1.00 23.84 ? 168 TYR O CD2 1 ATOM 24062 C CE1 . TYR O 1 168 ? 105.333 23.697 4.349 1.00 31.30 ? 168 TYR O CE1 1 ATOM 24063 C CE2 . TYR O 1 168 ? 102.956 23.623 4.680 1.00 23.52 ? 168 TYR O CE2 1 ATOM 24064 C CZ . TYR O 1 168 ? 104.068 24.095 3.988 1.00 36.70 ? 168 TYR O CZ 1 ATOM 24065 O OH . TYR O 1 168 ? 103.929 24.965 2.926 1.00 43.13 ? 168 TYR O OH 1 ATOM 24066 N N . SER O 1 169 ? 105.046 17.918 7.839 1.00 17.81 ? 169 SER O N 1 ATOM 24067 C CA . SER O 1 169 ? 105.387 16.896 8.806 1.00 17.08 ? 169 SER O CA 1 ATOM 24068 C C . SER O 1 169 ? 106.869 16.537 8.722 1.00 17.59 ? 169 SER O C 1 ATOM 24069 O O . SER O 1 169 ? 107.481 16.662 7.659 1.00 19.31 ? 169 SER O O 1 ATOM 24070 C CB . SER O 1 169 ? 104.545 15.644 8.565 1.00 16.75 ? 169 SER O CB 1 ATOM 24071 O OG . SER O 1 169 ? 104.962 14.591 9.417 1.00 16.17 ? 169 SER O OG 1 ATOM 24072 N N . ARG O 1 170 ? 107.440 16.082 9.840 1.00 20.17 ? 170 ARG O N 1 ATOM 24073 C CA . ARG O 1 170 ? 108.815 15.585 9.835 1.00 23.93 ? 170 ARG O CA 1 ATOM 24074 C C . ARG O 1 170 ? 108.890 14.205 9.201 1.00 30.92 ? 170 ARG O C 1 ATOM 24075 O O . ARG O 1 170 ? 109.964 13.670 8.965 1.00 41.79 ? 170 ARG O O 1 ATOM 24076 C CB . ARG O 1 170 ? 109.378 15.528 11.251 1.00 21.26 ? 170 ARG O CB 1 ATOM 24077 C CG . ARG O 1 170 ? 109.629 16.887 11.865 1.00 32.94 ? 170 ARG O CG 1 ATOM 24078 C CD . ARG O 1 170 ? 110.873 16.858 12.725 1.00 48.37 ? 170 ARG O CD 1 ATOM 24079 N NE . ARG O 1 170 ? 110.687 16.076 13.944 1.00 63.54 ? 170 ARG O NE 1 ATOM 24080 C CZ . ARG O 1 170 ? 111.688 15.623 14.695 1.00 73.19 ? 170 ARG O CZ 1 ATOM 24081 N NH1 . ARG O 1 170 ? 112.950 15.859 14.343 1.00 56.05 ? 170 ARG O NH1 1 ATOM 24082 N NH2 . ARG O 1 170 ? 111.427 14.924 15.792 1.00 76.08 ? 170 ARG O NH2 1 ATOM 24083 N N . PHE O 1 171 ? 107.734 13.628 8.922 1.00 22.81 ? 171 PHE O N 1 ATOM 24084 C CA . PHE O 1 171 ? 107.671 12.267 8.428 1.00 22.64 ? 171 PHE O CA 1 ATOM 24085 C C . PHE O 1 171 ? 107.004 12.217 7.075 1.00 23.10 ? 171 PHE O C 1 ATOM 24086 O O . PHE O 1 171 ? 106.379 13.195 6.649 1.00 23.80 ? 171 PHE O O 1 ATOM 24087 C CB . PHE O 1 171 ? 106.927 11.392 9.430 1.00 20.97 ? 171 PHE O CB 1 ATOM 24088 C CG . PHE O 1 171 ? 107.537 11.424 10.793 1.00 21.04 ? 171 PHE O CG 1 ATOM 24089 C CD1 . PHE O 1 171 ? 107.145 12.380 11.706 1.00 19.42 ? 171 PHE O CD1 1 ATOM 24090 C CD2 . PHE O 1 171 ? 108.566 10.539 11.133 1.00 20.84 ? 171 PHE O CD2 1 ATOM 24091 C CE1 . PHE O 1 171 ? 107.736 12.456 12.953 1.00 19.10 ? 171 PHE O CE1 1 ATOM 24092 C CE2 . PHE O 1 171 ? 109.169 10.596 12.384 1.00 21.02 ? 171 PHE O CE2 1 ATOM 24093 C CZ . PHE O 1 171 ? 108.749 11.570 13.305 1.00 18.73 ? 171 PHE O CZ 1 ATOM 24094 N N . GLU O 1 172 ? 107.178 11.095 6.381 1.00 27.99 ? 172 GLU O N 1 ATOM 24095 C CA . GLU O 1 172 ? 106.521 10.878 5.097 1.00 26.55 ? 172 GLU O CA 1 ATOM 24096 C C . GLU O 1 172 ? 105.932 9.463 5.058 1.00 25.76 ? 172 GLU O C 1 ATOM 24097 O O . GLU O 1 172 ? 106.433 8.539 5.725 1.00 23.87 ? 172 GLU O O 1 ATOM 24098 C CB . GLU O 1 172 ? 107.477 11.114 3.930 1.00 33.01 ? 172 GLU O CB 1 ATOM 24099 C CG . GLU O 1 172 ? 108.687 10.193 3.913 1.00 34.86 ? 172 GLU O CG 1 ATOM 24100 C CD . GLU O 1 172 ? 109.710 10.569 2.841 1.00 54.76 ? 172 GLU O CD 1 ATOM 24101 O OE1 . GLU O 1 172 ? 109.428 11.499 2.053 1.00 58.26 ? 172 GLU O OE1 1 ATOM 24102 O OE2 . GLU O 1 172 ? 110.789 9.933 2.784 1.00 52.93 ? 172 GLU O OE2 1 ATOM 24103 N N . ILE O 1 173 ? 104.861 9.306 4.286 1.00 29.12 ? 173 ILE O N 1 ATOM 24104 C CA . ILE O 1 173 ? 104.193 8.020 4.176 1.00 34.34 ? 173 ILE O CA 1 ATOM 24105 C C . ILE O 1 173 ? 104.696 7.220 2.986 1.00 38.97 ? 173 ILE O C 1 ATOM 24106 O O . ILE O 1 173 ? 104.716 7.709 1.864 1.00 37.56 ? 173 ILE O O 1 ATOM 24107 C CB . ILE O 1 173 ? 102.678 8.203 4.067 1.00 31.35 ? 173 ILE O CB 1 ATOM 24108 C CG1 . ILE O 1 173 ? 102.145 8.827 5.363 1.00 39.10 ? 173 ILE O CG1 1 ATOM 24109 C CG2 . ILE O 1 173 ? 102.019 6.877 3.779 1.00 23.93 ? 173 ILE O CG2 1 ATOM 24110 C CD1 . ILE O 1 173 ? 100.683 9.123 5.335 1.00 36.23 ? 173 ILE O CD1 1 ATOM 24111 N N . LEU O 1 174 ? 105.120 5.992 3.237 1.00 25.19 ? 174 LEU O N 1 ATOM 24112 C CA . LEU O 1 174 ? 105.590 5.117 2.165 1.00 27.51 ? 174 LEU O CA 1 ATOM 24113 C C . LEU O 1 174 ? 104.446 4.284 1.607 1.00 28.80 ? 174 LEU O C 1 ATOM 24114 O O . LEU O 1 174 ? 104.369 4.059 0.400 1.00 29.43 ? 174 LEU O O 1 ATOM 24115 C CB . LEU O 1 174 ? 106.705 4.196 2.664 1.00 30.15 ? 174 LEU O CB 1 ATOM 24116 C CG . LEU O 1 174 ? 107.901 4.940 3.251 1.00 33.63 ? 174 LEU O CG 1 ATOM 24117 C CD1 . LEU O 1 174 ? 108.961 3.978 3.742 1.00 32.60 ? 174 LEU O CD1 1 ATOM 24118 C CD2 . LEU O 1 174 ? 108.474 5.892 2.210 1.00 38.71 ? 174 LEU O CD2 1 ATOM 24119 N N . ASP O 1 175 ? 103.559 3.830 2.491 1.00 43.44 ? 175 ASP O N 1 ATOM 24120 C CA . ASP O 1 175 ? 102.452 2.991 2.071 1.00 36.37 ? 175 ASP O CA 1 ATOM 24121 C C . ASP O 1 175 ? 101.378 2.835 3.150 1.00 35.63 ? 175 ASP O C 1 ATOM 24122 O O . ASP O 1 175 ? 101.665 2.875 4.353 1.00 31.30 ? 175 ASP O O 1 ATOM 24123 C CB . ASP O 1 175 ? 102.977 1.617 1.658 1.00 36.65 ? 175 ASP O CB 1 ATOM 24124 C CG . ASP O 1 175 ? 102.011 0.870 0.742 1.00 66.62 ? 175 ASP O CG 1 ATOM 24125 O OD1 . ASP O 1 175 ? 101.165 1.538 0.102 1.00 75.03 ? 175 ASP O OD1 1 ATOM 24126 O OD2 . ASP O 1 175 ? 102.105 -0.382 0.658 1.00 68.12 ? 175 ASP O OD2 1 ATOM 24127 N N . VAL O 1 176 ? 100.135 2.661 2.706 1.00 23.78 ? 176 VAL O N 1 ATOM 24128 C CA . VAL O 1 176 ? 99.039 2.325 3.605 1.00 29.10 ? 176 VAL O CA 1 ATOM 24129 C C . VAL O 1 176 ? 98.310 1.091 3.096 1.00 27.02 ? 176 VAL O C 1 ATOM 24130 O O . VAL O 1 176 ? 97.925 1.025 1.935 1.00 37.69 ? 176 VAL O O 1 ATOM 24131 C CB . VAL O 1 176 ? 98.034 3.484 3.737 1.00 24.83 ? 176 VAL O CB 1 ATOM 24132 C CG1 . VAL O 1 176 ? 96.924 3.104 4.704 1.00 20.80 ? 176 VAL O CG1 1 ATOM 24133 C CG2 . VAL O 1 176 ? 98.746 4.765 4.185 1.00 20.99 ? 176 VAL O CG2 1 ATOM 24134 N N . THR O 1 177 ? 98.127 0.101 3.960 1.00 38.39 ? 177 THR O N 1 ATOM 24135 C CA . THR O 1 177 ? 97.324 -1.058 3.582 1.00 46.69 ? 177 THR O CA 1 ATOM 24136 C C . THR O 1 177 ? 96.267 -1.349 4.637 1.00 40.78 ? 177 THR O C 1 ATOM 24137 O O . THR O 1 177 ? 96.465 -1.085 5.823 1.00 36.08 ? 177 THR O O 1 ATOM 24138 C CB . THR O 1 177 ? 98.186 -2.315 3.322 1.00 45.86 ? 177 THR O CB 1 ATOM 24139 O OG1 . THR O 1 177 ? 98.902 -2.663 4.513 1.00 52.18 ? 177 THR O OG1 1 ATOM 24140 C CG2 . THR O 1 177 ? 99.181 -2.058 2.201 1.00 46.11 ? 177 THR O CG2 1 ATOM 24141 N N . GLN O 1 178 ? 95.137 -1.880 4.190 1.00 47.48 ? 178 GLN O N 1 ATOM 24142 C CA . GLN O 1 178 ? 94.022 -2.165 5.083 1.00 44.22 ? 178 GLN O CA 1 ATOM 24143 C C . GLN O 1 178 ? 93.676 -3.650 5.036 1.00 48.88 ? 178 GLN O C 1 ATOM 24144 O O . GLN O 1 178 ? 93.941 -4.328 4.050 1.00 59.86 ? 178 GLN O O 1 ATOM 24145 C CB . GLN O 1 178 ? 92.820 -1.300 4.719 1.00 45.11 ? 178 GLN O CB 1 ATOM 24146 C CG . GLN O 1 178 ? 93.168 0.185 4.512 1.00 62.00 ? 178 GLN O CG 1 ATOM 24147 C CD . GLN O 1 178 ? 92.044 1.142 4.936 1.00 88.05 ? 178 GLN O CD 1 ATOM 24148 O OE1 . GLN O 1 178 ? 90.857 0.815 4.826 1.00 90.38 ? 178 GLN O OE1 1 ATOM 24149 N NE2 . GLN O 1 178 ? 92.422 2.329 5.431 1.00 76.21 ? 178 GLN O NE2 1 ATOM 24150 N N . LYS O 1 179 ? 93.103 -4.156 6.117 1.00 54.78 ? 179 LYS O N 1 ATOM 24151 C CA . LYS O 1 179 ? 92.848 -5.581 6.234 1.00 42.68 ? 179 LYS O CA 1 ATOM 24152 C C . LYS O 1 179 ? 91.737 -5.827 7.246 1.00 38.47 ? 179 LYS O C 1 ATOM 24153 O O . LYS O 1 179 ? 91.688 -5.188 8.294 1.00 42.47 ? 179 LYS O O 1 ATOM 24154 C CB . LYS O 1 179 ? 94.131 -6.299 6.652 1.00 39.93 ? 179 LYS O CB 1 ATOM 24155 C CG . LYS O 1 179 ? 93.957 -7.775 6.972 1.00 59.88 ? 179 LYS O CG 1 ATOM 24156 C CD . LYS O 1 179 ? 95.215 -8.363 7.619 1.00 62.39 ? 179 LYS O CD 1 ATOM 24157 C CE . LYS O 1 179 ? 95.011 -9.833 7.992 1.00 78.05 ? 179 LYS O CE 1 ATOM 24158 N NZ . LYS O 1 179 ? 96.159 -10.394 8.765 1.00 82.21 ? 179 LYS O NZ 1 ATOM 24159 N N . LYS O 1 180 ? 90.844 -6.755 6.921 1.00 46.81 ? 180 LYS O N 1 ATOM 24160 C CA . LYS O 1 180 ? 89.704 -7.065 7.776 1.00 36.70 ? 180 LYS O CA 1 ATOM 24161 C C . LYS O 1 180 ? 89.954 -8.326 8.605 1.00 42.43 ? 180 LYS O C 1 ATOM 24162 O O . LYS O 1 180 ? 90.502 -9.303 8.097 1.00 44.09 ? 180 LYS O O 1 ATOM 24163 C CB . LYS O 1 180 ? 88.458 -7.238 6.923 1.00 36.24 ? 180 LYS O CB 1 ATOM 24164 C CG . LYS O 1 180 ? 87.190 -7.405 7.720 1.00 55.60 ? 180 LYS O CG 1 ATOM 24165 C CD . LYS O 1 180 ? 86.330 -8.494 7.119 1.00 61.46 ? 180 LYS O CD 1 ATOM 24166 C CE . LYS O 1 180 ? 84.976 -8.579 7.802 1.00 60.86 ? 180 LYS O CE 1 ATOM 24167 N NZ . LYS O 1 180 ? 84.038 -7.570 7.255 1.00 61.08 ? 180 LYS O NZ 1 ATOM 24168 N N . ASN O 1 181 ? 89.577 -8.295 9.882 1.00 35.10 ? 181 ASN O N 1 ATOM 24169 C CA . ASN O 1 181 ? 89.729 -9.458 10.755 1.00 20.31 ? 181 ASN O CA 1 ATOM 24170 C C . ASN O 1 181 ? 88.455 -9.784 11.499 1.00 23.42 ? 181 ASN O C 1 ATOM 24171 O O . ASN O 1 181 ? 87.625 -8.915 11.730 1.00 27.24 ? 181 ASN O O 1 ATOM 24172 C CB . ASN O 1 181 ? 90.833 -9.238 11.789 1.00 20.99 ? 181 ASN O CB 1 ATOM 24173 C CG . ASN O 1 181 ? 92.197 -9.074 11.159 1.00 42.34 ? 181 ASN O CG 1 ATOM 24174 O OD1 . ASN O 1 181 ? 92.775 -10.030 10.622 1.00 50.95 ? 181 ASN O OD1 1 ATOM 24175 N ND2 . ASN O 1 181 ? 92.729 -7.855 11.222 1.00 40.33 ? 181 ASN O ND2 1 ATOM 24176 N N . SER O 1 182 ? 88.326 -11.044 11.898 1.00 30.51 ? 182 SER O N 1 ATOM 24177 C CA . SER O 1 182 ? 87.226 -11.470 12.742 1.00 25.58 ? 182 SER O CA 1 ATOM 24178 C C . SER O 1 182 ? 87.844 -12.179 13.944 1.00 26.17 ? 182 SER O C 1 ATOM 24179 O O . SER O 1 182 ? 88.555 -13.177 13.795 1.00 38.72 ? 182 SER O O 1 ATOM 24180 C CB . SER O 1 182 ? 86.293 -12.402 11.968 1.00 29.16 ? 182 SER O CB 1 ATOM 24181 O OG . SER O 1 182 ? 85.050 -12.531 12.627 1.00 48.77 ? 182 SER O OG 1 ATOM 24182 N N . VAL O 1 183 ? 87.577 -11.659 15.135 1.00 24.28 ? 183 VAL O N 1 ATOM 24183 C CA . VAL O 1 183 ? 88.253 -12.141 16.334 1.00 22.85 ? 183 VAL O CA 1 ATOM 24184 C C . VAL O 1 183 ? 87.290 -12.660 17.419 1.00 22.88 ? 183 VAL O C 1 ATOM 24185 O O . VAL O 1 183 ? 86.220 -12.098 17.634 1.00 23.22 ? 183 VAL O O 1 ATOM 24186 C CB . VAL O 1 183 ? 89.181 -11.033 16.917 1.00 32.16 ? 183 VAL O CB 1 ATOM 24187 C CG1 . VAL O 1 183 ? 89.861 -11.500 18.187 1.00 21.66 ? 183 VAL O CG1 1 ATOM 24188 C CG2 . VAL O 1 183 ? 90.224 -10.604 15.872 1.00 25.75 ? 183 VAL O CG2 1 ATOM 24189 N N . THR O 1 184 ? 87.688 -13.733 18.098 1.00 30.91 ? 184 THR O N 1 ATOM 24190 C CA . THR O 1 184 ? 86.923 -14.262 19.225 1.00 28.80 ? 184 THR O CA 1 ATOM 24191 C C . THR O 1 184 ? 87.682 -14.041 20.528 1.00 35.13 ? 184 THR O C 1 ATOM 24192 O O . THR O 1 184 ? 88.805 -14.497 20.677 1.00 44.04 ? 184 THR O O 1 ATOM 24193 C CB . THR O 1 184 ? 86.610 -15.772 19.060 1.00 28.44 ? 184 THR O CB 1 ATOM 24194 O OG1 . THR O 1 184 ? 85.856 -15.975 17.861 1.00 40.53 ? 184 THR O OG1 1 ATOM 24195 C CG2 . THR O 1 184 ? 85.777 -16.268 20.221 1.00 36.53 ? 184 THR O CG2 1 ATOM 24196 N N . TYR O 1 185 ? 87.070 -13.334 21.467 1.00 43.44 ? 185 TYR O N 1 ATOM 24197 C CA . TYR O 1 185 ? 87.714 -13.059 22.748 1.00 42.54 ? 185 TYR O CA 1 ATOM 24198 C C . TYR O 1 185 ? 87.300 -14.109 23.771 1.00 46.16 ? 185 TYR O C 1 ATOM 24199 O O . TYR O 1 185 ? 86.266 -14.754 23.618 1.00 44.44 ? 185 TYR O O 1 ATOM 24200 C CB . TYR O 1 185 ? 87.388 -11.639 23.225 1.00 32.00 ? 185 TYR O CB 1 ATOM 24201 C CG . TYR O 1 185 ? 87.825 -10.603 22.220 1.00 35.93 ? 185 TYR O CG 1 ATOM 24202 C CD1 . TYR O 1 185 ? 86.991 -10.230 21.181 1.00 33.15 ? 185 TYR O CD1 1 ATOM 24203 C CD2 . TYR O 1 185 ? 89.090 -10.032 22.277 1.00 32.37 ? 185 TYR O CD2 1 ATOM 24204 C CE1 . TYR O 1 185 ? 87.387 -9.305 20.242 1.00 35.40 ? 185 TYR O CE1 1 ATOM 24205 C CE2 . TYR O 1 185 ? 89.500 -9.095 21.336 1.00 32.91 ? 185 TYR O CE2 1 ATOM 24206 C CZ . TYR O 1 185 ? 88.644 -8.735 20.320 1.00 39.92 ? 185 TYR O CZ 1 ATOM 24207 O OH . TYR O 1 185 ? 89.038 -7.807 19.371 1.00 38.13 ? 185 TYR O OH 1 ATOM 24208 N N . SER O 1 186 ? 88.126 -14.300 24.794 1.00 46.62 ? 186 SER O N 1 ATOM 24209 C CA . SER O 1 186 ? 87.861 -15.316 25.805 1.00 42.02 ? 186 SER O CA 1 ATOM 24210 C C . SER O 1 186 ? 86.627 -15.014 26.658 1.00 40.38 ? 186 SER O C 1 ATOM 24211 O O . SER O 1 186 ? 86.062 -15.918 27.276 1.00 47.24 ? 186 SER O O 1 ATOM 24212 C CB . SER O 1 186 ? 89.076 -15.494 26.716 1.00 50.96 ? 186 SER O CB 1 ATOM 24213 O OG . SER O 1 186 ? 90.101 -16.192 26.044 1.00 67.44 ? 186 SER O OG 1 ATOM 24214 N N . CYS O 1 187 ? 86.213 -13.751 26.706 1.00 69.43 ? 187 CYS O N 1 ATOM 24215 C CA . CYS O 1 187 ? 85.071 -13.387 27.540 1.00 68.79 ? 187 CYS O CA 1 ATOM 24216 C C . CYS O 1 187 ? 83.727 -13.675 26.864 1.00 68.57 ? 187 CYS O C 1 ATOM 24217 O O . CYS O 1 187 ? 82.723 -13.905 27.536 1.00 69.23 ? 187 CYS O O 1 ATOM 24218 C CB . CYS O 1 187 ? 85.138 -11.911 27.931 1.00 69.23 ? 187 CYS O CB 1 ATOM 24219 S SG . CYS O 1 187 ? 84.393 -10.819 26.703 1.00 69.32 ? 187 CYS O SG 1 ATOM 24220 N N . CYS O 1 188 ? 83.716 -13.661 25.536 1.00 49.21 ? 188 CYS O N 1 ATOM 24221 C CA . CYS O 1 188 ? 82.468 -13.698 24.787 1.00 49.08 ? 188 CYS O CA 1 ATOM 24222 C C . CYS O 1 188 ? 82.527 -14.679 23.614 1.00 48.71 ? 188 CYS O C 1 ATOM 24223 O O . CYS O 1 188 ? 83.496 -14.716 22.862 1.00 48.58 ? 188 CYS O O 1 ATOM 24224 C CB . CYS O 1 188 ? 82.113 -12.292 24.303 1.00 49.29 ? 188 CYS O CB 1 ATOM 24225 S SG . CYS O 1 188 ? 83.023 -11.002 25.183 1.00 49.82 ? 188 CYS O SG 1 ATOM 24226 N N . PRO O 1 189 ? 81.480 -15.490 23.477 1.00 56.51 ? 189 PRO O N 1 ATOM 24227 C CA . PRO O 1 189 ? 81.363 -16.586 22.510 1.00 57.45 ? 189 PRO O CA 1 ATOM 24228 C C . PRO O 1 189 ? 81.266 -16.120 21.056 1.00 58.65 ? 189 PRO O C 1 ATOM 24229 O O . PRO O 1 189 ? 81.565 -16.899 20.152 1.00 65.42 ? 189 PRO O O 1 ATOM 24230 C CB . PRO O 1 189 ? 80.058 -17.262 22.923 1.00 49.24 ? 189 PRO O CB 1 ATOM 24231 C CG . PRO O 1 189 ? 79.266 -16.164 23.550 1.00 48.99 ? 189 PRO O CG 1 ATOM 24232 C CD . PRO O 1 189 ? 80.260 -15.330 24.283 1.00 48.08 ? 189 PRO O CD 1 ATOM 24233 N N . GLU O 1 190 ? 80.848 -14.880 20.833 1.00 25.38 ? 190 GLU O N 1 ATOM 24234 C CA . GLU O 1 190 ? 80.657 -14.392 19.470 1.00 27.53 ? 190 GLU O CA 1 ATOM 24235 C C . GLU O 1 190 ? 81.956 -13.873 18.828 1.00 22.61 ? 190 GLU O C 1 ATOM 24236 O O . GLU O 1 190 ? 82.974 -13.728 19.501 1.00 35.13 ? 190 GLU O O 1 ATOM 24237 C CB . GLU O 1 190 ? 79.589 -13.292 19.448 1.00 28.69 ? 190 GLU O CB 1 ATOM 24238 C CG . GLU O 1 190 ? 78.232 -13.737 19.966 1.00 48.42 ? 190 GLU O CG 1 ATOM 24239 C CD . GLU O 1 190 ? 77.324 -14.306 18.873 1.00 61.63 ? 190 GLU O CD 1 ATOM 24240 O OE1 . GLU O 1 190 ? 77.785 -14.487 17.727 1.00 68.43 ? 190 GLU O OE1 1 ATOM 24241 O OE2 . GLU O 1 190 ? 76.141 -14.563 19.159 1.00 62.38 ? 190 GLU O OE2 1 ATOM 24242 N N . ALA O 1 191 ? 81.892 -13.587 17.531 1.00 22.13 ? 191 ALA O N 1 ATOM 24243 C CA . ALA O 1 191 ? 83.009 -13.007 16.784 1.00 22.21 ? 191 ALA O CA 1 ATOM 24244 C C . ALA O 1 191 ? 82.809 -11.505 16.578 1.00 20.47 ? 191 ALA O C 1 ATOM 24245 O O . ALA O 1 191 ? 81.683 -11.046 16.404 1.00 19.38 ? 191 ALA O O 1 ATOM 24246 C CB . ALA O 1 191 ? 83.168 -13.709 15.439 1.00 23.39 ? 191 ALA O CB 1 ATOM 24247 N N . TYR O 1 192 ? 83.904 -10.749 16.600 1.00 21.12 ? 192 TYR O N 1 ATOM 24248 C CA . TYR O 1 192 ? 83.852 -9.299 16.416 1.00 20.24 ? 192 TYR O CA 1 ATOM 24249 C C . TYR O 1 192 ? 84.745 -8.856 15.265 1.00 20.36 ? 192 TYR O C 1 ATOM 24250 O O . TYR O 1 192 ? 85.893 -9.283 15.173 1.00 20.42 ? 192 TYR O O 1 ATOM 24251 C CB . TYR O 1 192 ? 84.258 -8.604 17.711 1.00 19.64 ? 192 TYR O CB 1 ATOM 24252 C CG . TYR O 1 192 ? 83.270 -8.858 18.807 1.00 19.28 ? 192 TYR O CG 1 ATOM 24253 C CD1 . TYR O 1 192 ? 83.282 -10.064 19.506 1.00 20.98 ? 192 TYR O CD1 1 ATOM 24254 C CD2 . TYR O 1 192 ? 82.296 -7.910 19.130 1.00 18.47 ? 192 TYR O CD2 1 ATOM 24255 C CE1 . TYR O 1 192 ? 82.359 -10.321 20.504 1.00 20.85 ? 192 TYR O CE1 1 ATOM 24256 C CE2 . TYR O 1 192 ? 81.364 -8.148 20.142 1.00 17.53 ? 192 TYR O CE2 1 ATOM 24257 C CZ . TYR O 1 192 ? 81.394 -9.361 20.818 1.00 18.80 ? 192 TYR O CZ 1 ATOM 24258 O OH . TYR O 1 192 ? 80.473 -9.631 21.815 1.00 19.15 ? 192 TYR O OH 1 ATOM 24259 N N . GLU O 1 193 ? 84.228 -8.008 14.385 1.00 23.40 ? 193 GLU O N 1 ATOM 24260 C CA . GLU O 1 193 ? 85.013 -7.589 13.228 1.00 20.76 ? 193 GLU O CA 1 ATOM 24261 C C . GLU O 1 193 ? 85.864 -6.346 13.495 1.00 23.62 ? 193 GLU O C 1 ATOM 24262 O O . GLU O 1 193 ? 85.544 -5.518 14.343 1.00 19.08 ? 193 GLU O O 1 ATOM 24263 C CB . GLU O 1 193 ? 84.115 -7.406 12.006 1.00 20.14 ? 193 GLU O CB 1 ATOM 24264 C CG . GLU O 1 193 ? 83.349 -8.693 11.649 1.00 21.02 ? 193 GLU O CG 1 ATOM 24265 C CD . GLU O 1 193 ? 82.712 -8.663 10.264 1.00 23.53 ? 193 GLU O CD 1 ATOM 24266 O OE1 . GLU O 1 193 ? 82.694 -7.567 9.655 1.00 25.19 ? 193 GLU O OE1 1 ATOM 24267 O OE2 . GLU O 1 193 ? 82.238 -9.734 9.790 1.00 22.41 ? 193 GLU O OE2 1 ATOM 24268 N N . ASP O 1 194 ? 86.974 -6.228 12.786 1.00 24.05 ? 194 ASP O N 1 ATOM 24269 C CA . ASP O 1 194 ? 87.782 -5.029 12.870 1.00 32.47 ? 194 ASP O CA 1 ATOM 24270 C C . ASP O 1 194 ? 88.514 -4.798 11.566 1.00 23.99 ? 194 ASP O C 1 ATOM 24271 O O . ASP O 1 194 ? 88.683 -5.702 10.757 1.00 32.97 ? 194 ASP O O 1 ATOM 24272 C CB . ASP O 1 194 ? 88.784 -5.109 14.021 1.00 34.81 ? 194 ASP O CB 1 ATOM 24273 C CG . ASP O 1 194 ? 89.877 -6.146 13.779 1.00 64.35 ? 194 ASP O CG 1 ATOM 24274 O OD1 . ASP O 1 194 ? 90.614 -6.025 12.772 1.00 71.32 ? 194 ASP O OD1 1 ATOM 24275 O OD2 . ASP O 1 194 ? 89.998 -7.088 14.596 1.00 68.83 ? 194 ASP O OD2 1 ATOM 24276 N N . VAL O 1 195 ? 88.943 -3.565 11.371 1.00 23.07 ? 195 VAL O N 1 ATOM 24277 C CA . VAL O 1 195 ? 89.819 -3.249 10.277 1.00 22.38 ? 195 VAL O CA 1 ATOM 24278 C C . VAL O 1 195 ? 91.190 -2.932 10.863 1.00 24.88 ? 195 VAL O C 1 ATOM 24279 O O . VAL O 1 195 ? 91.293 -2.247 11.883 1.00 21.95 ? 195 VAL O O 1 ATOM 24280 C CB . VAL O 1 195 ? 89.274 -2.071 9.462 1.00 21.10 ? 195 VAL O CB 1 ATOM 24281 C CG1 . VAL O 1 195 ? 90.307 -1.607 8.422 1.00 21.78 ? 195 VAL O CG1 1 ATOM 24282 C CG2 . VAL O 1 195 ? 87.968 -2.482 8.793 1.00 21.22 ? 195 VAL O CG2 1 ATOM 24283 N N . GLU O 1 196 ? 92.229 -3.479 10.239 1.00 21.01 ? 196 GLU O N 1 ATOM 24284 C CA . GLU O 1 196 ? 93.603 -3.155 10.584 1.00 22.38 ? 196 GLU O CA 1 ATOM 24285 C C . GLU O 1 196 ? 94.226 -2.325 9.487 1.00 23.35 ? 196 GLU O C 1 ATOM 24286 O O . GLU O 1 196 ? 94.320 -2.765 8.336 1.00 27.98 ? 196 GLU O O 1 ATOM 24287 C CB . GLU O 1 196 ? 94.443 -4.404 10.827 1.00 24.52 ? 196 GLU O CB 1 ATOM 24288 C CG . GLU O 1 196 ? 94.366 -4.883 12.249 1.00 35.24 ? 196 GLU O CG 1 ATOM 24289 C CD . GLU O 1 196 ? 95.078 -6.203 12.474 1.00 56.71 ? 196 GLU O CD 1 ATOM 24290 O OE1 . GLU O 1 196 ? 95.837 -6.637 11.568 1.00 56.99 ? 196 GLU O OE1 1 ATOM 24291 O OE2 . GLU O 1 196 ? 94.870 -6.801 13.562 1.00 48.53 ? 196 GLU O OE2 1 ATOM 24292 N N . VAL O 1 197 ? 94.646 -1.122 9.867 1.00 21.38 ? 197 VAL O N 1 ATOM 24293 C CA . VAL O 1 197 ? 95.270 -0.197 8.950 1.00 23.28 ? 197 VAL O CA 1 ATOM 24294 C C . VAL O 1 197 ? 96.769 -0.192 9.208 1.00 25.47 ? 197 VAL O C 1 ATOM 24295 O O . VAL O 1 197 ? 97.212 0.089 10.319 1.00 29.10 ? 197 VAL O O 1 ATOM 24296 C CB . VAL O 1 197 ? 94.685 1.226 9.107 1.00 23.81 ? 197 VAL O CB 1 ATOM 24297 C CG1 . VAL O 1 197 ? 95.288 2.181 8.072 1.00 20.42 ? 197 VAL O CG1 1 ATOM 24298 C CG2 . VAL O 1 197 ? 93.169 1.181 8.968 1.00 26.52 ? 197 VAL O CG2 1 ATOM 24299 N N . SER O 1 198 ? 97.542 -0.541 8.186 1.00 24.05 ? 198 SER O N 1 ATOM 24300 C CA . SER O 1 198 ? 98.993 -0.561 8.293 1.00 26.91 ? 198 SER O CA 1 ATOM 24301 C C . SER O 1 198 ? 99.580 0.689 7.668 1.00 23.07 ? 198 SER O C 1 ATOM 24302 O O . SER O 1 198 ? 99.456 0.916 6.465 1.00 26.84 ? 198 SER O O 1 ATOM 24303 C CB . SER O 1 198 ? 99.580 -1.805 7.625 1.00 24.93 ? 198 SER O CB 1 ATOM 24304 O OG . SER O 1 198 ? 99.320 -2.956 8.400 1.00 41.73 ? 198 SER O OG 1 ATOM 24305 N N . LEU O 1 199 ? 100.204 1.503 8.506 1.00 27.21 ? 199 LEU O N 1 ATOM 24306 C CA . LEU O 1 199 ? 100.812 2.744 8.074 1.00 28.98 ? 199 LEU O CA 1 ATOM 24307 C C . LEU O 1 199 ? 102.329 2.581 8.029 1.00 31.77 ? 199 LEU O C 1 ATOM 24308 O O . LEU O 1 199 ? 102.986 2.479 9.070 1.00 31.95 ? 199 LEU O O 1 ATOM 24309 C CB . LEU O 1 199 ? 100.425 3.863 9.034 1.00 23.62 ? 199 LEU O CB 1 ATOM 24310 C CG . LEU O 1 199 ? 101.090 5.228 8.821 1.00 36.66 ? 199 LEU O CG 1 ATOM 24311 C CD1 . LEU O 1 199 ? 100.751 5.817 7.452 1.00 26.24 ? 199 LEU O CD1 1 ATOM 24312 C CD2 . LEU O 1 199 ? 100.672 6.190 9.920 1.00 26.09 ? 199 LEU O CD2 1 ATOM 24313 N N . ASN O 1 200 ? 102.877 2.534 6.817 1.00 26.12 ? 200 ASN O N 1 ATOM 24314 C CA . ASN O 1 200 ? 104.319 2.431 6.613 1.00 27.47 ? 200 ASN O CA 1 ATOM 24315 C C . ASN O 1 200 ? 104.873 3.813 6.353 1.00 25.97 ? 200 ASN O C 1 ATOM 24316 O O . ASN O 1 200 ? 104.540 4.432 5.353 1.00 23.91 ? 200 ASN O O 1 ATOM 24317 C CB . ASN O 1 200 ? 104.617 1.484 5.451 1.00 28.13 ? 200 ASN O CB 1 ATOM 24318 C CG . ASN O 1 200 ? 106.120 1.349 5.146 1.00 40.16 ? 200 ASN O CG 1 ATOM 24319 O OD1 . ASN O 1 200 ? 106.509 1.201 3.991 1.00 47.52 ? 200 ASN O OD1 1 ATOM 24320 N ND2 . ASN O 1 200 ? 106.955 1.387 6.174 1.00 31.26 ? 200 ASN O ND2 1 ATOM 24321 N N . PHE O 1 201 ? 105.688 4.302 7.284 1.00 22.12 ? 201 PHE O N 1 ATOM 24322 C CA . PHE O 1 201 ? 106.171 5.683 7.263 1.00 20.96 ? 201 PHE O CA 1 ATOM 24323 C C . PHE O 1 201 ? 107.622 5.781 7.762 1.00 22.43 ? 201 PHE O C 1 ATOM 24324 O O . PHE O 1 201 ? 108.129 4.864 8.407 1.00 23.16 ? 201 PHE O O 1 ATOM 24325 C CB . PHE O 1 201 ? 105.272 6.568 8.122 1.00 18.77 ? 201 PHE O CB 1 ATOM 24326 C CG . PHE O 1 201 ? 105.428 6.334 9.601 1.00 19.49 ? 201 PHE O CG 1 ATOM 24327 C CD1 . PHE O 1 201 ? 104.878 5.215 10.197 1.00 19.77 ? 201 PHE O CD1 1 ATOM 24328 C CD2 . PHE O 1 201 ? 106.123 7.239 10.404 1.00 17.97 ? 201 PHE O CD2 1 ATOM 24329 C CE1 . PHE O 1 201 ? 105.016 5.000 11.569 1.00 18.80 ? 201 PHE O CE1 1 ATOM 24330 C CE2 . PHE O 1 201 ? 106.268 7.025 11.768 1.00 18.12 ? 201 PHE O CE2 1 ATOM 24331 C CZ . PHE O 1 201 ? 105.720 5.909 12.348 1.00 18.22 ? 201 PHE O CZ 1 ATOM 24332 N N . ARG O 1 202 ? 108.283 6.900 7.464 1.00 21.04 ? 202 ARG O N 1 ATOM 24333 C CA . ARG O 1 202 ? 109.667 7.097 7.891 1.00 22.99 ? 202 ARG O CA 1 ATOM 24334 C C . ARG O 1 202 ? 109.997 8.568 8.081 1.00 21.65 ? 202 ARG O C 1 ATOM 24335 O O . ARG O 1 202 ? 109.305 9.438 7.563 1.00 21.87 ? 202 ARG O O 1 ATOM 24336 C CB . ARG O 1 202 ? 110.638 6.490 6.880 1.00 25.28 ? 202 ARG O CB 1 ATOM 24337 C CG . ARG O 1 202 ? 110.819 7.340 5.643 1.00 26.32 ? 202 ARG O CG 1 ATOM 24338 C CD . ARG O 1 202 ? 111.771 6.712 4.621 1.00 35.44 ? 202 ARG O CD 1 ATOM 24339 N NE . ARG O 1 202 ? 111.696 7.445 3.360 1.00 36.32 ? 202 ARG O NE 1 ATOM 24340 C CZ . ARG O 1 202 ? 112.081 6.972 2.182 1.00 40.94 ? 202 ARG O CZ 1 ATOM 24341 N NH1 . ARG O 1 202 ? 112.589 5.753 2.079 1.00 36.20 ? 202 ARG O NH1 1 ATOM 24342 N NH2 . ARG O 1 202 ? 111.952 7.726 1.103 1.00 34.53 ? 202 ARG O NH2 1 ATOM 24343 N N . LYS O 1 203 ? 111.065 8.834 8.820 1.00 28.28 ? 203 LYS O N 1 ATOM 24344 C CA . LYS O 1 203 ? 111.543 10.197 9.020 1.00 29.64 ? 203 LYS O CA 1 ATOM 24345 C C . LYS O 1 203 ? 112.122 10.730 7.725 1.00 29.58 ? 203 LYS O C 1 ATOM 24346 O O . LYS O 1 203 ? 112.825 10.015 7.028 1.00 36.84 ? 203 LYS O O 1 ATOM 24347 C CB . LYS O 1 203 ? 112.623 10.210 10.104 1.00 27.49 ? 203 LYS O CB 1 ATOM 24348 C CG . LYS O 1 203 ? 113.008 11.587 10.631 1.00 42.03 ? 203 LYS O CG 1 ATOM 24349 C CD . LYS O 1 203 ? 113.611 11.452 12.028 1.00 66.87 ? 203 LYS O CD 1 ATOM 24350 C CE . LYS O 1 203 ? 113.702 12.786 12.761 1.00 86.34 ? 203 LYS O CE 1 ATOM 24351 N NZ . LYS O 1 203 ? 114.026 12.610 14.216 1.00 91.81 ? 203 LYS O NZ 1 ATOM 24352 N N . LYS O 1 204 ? 111.822 11.980 7.395 1.00 30.16 ? 204 LYS O N 1 ATOM 24353 C CA . LYS O 1 204 ? 112.389 12.593 6.195 1.00 37.99 ? 204 LYS O CA 1 ATOM 24354 C C . LYS O 1 204 ? 113.871 12.853 6.365 1.00 48.16 ? 204 LYS O C 1 ATOM 24355 O O . LYS O 1 204 ? 114.345 13.080 7.483 1.00 52.04 ? 204 LYS O O 1 ATOM 24356 C CB . LYS O 1 204 ? 111.718 13.920 5.877 1.00 31.20 ? 204 LYS O CB 1 ATOM 24357 C CG . LYS O 1 204 ? 110.371 13.847 5.206 1.00 33.57 ? 204 LYS O CG 1 ATOM 24358 C CD . LYS O 1 204 ? 109.643 15.138 5.522 1.00 22.07 ? 204 LYS O CD 1 ATOM 24359 C CE . LYS O 1 204 ? 108.573 15.475 4.524 1.00 30.16 ? 204 LYS O CE 1 ATOM 24360 N NZ . LYS O 1 204 ? 107.934 16.743 4.987 1.00 34.19 ? 204 LYS O NZ 1 ATOM 24361 N N . GLY O 1 205 ? 114.580 12.835 5.234 1.00 59.22 ? 205 GLY O N 1 ATOM 24362 C CA . GLY O 1 205 ? 116.012 13.076 5.191 1.00 59.22 ? 205 GLY O CA 1 ATOM 24363 C C . GLY O 1 205 ? 116.371 14.273 4.329 1.00 59.22 ? 205 GLY O C 1 ATOM 24364 O O . GLY O 1 205 ? 115.531 15.142 4.072 1.00 59.22 ? 205 GLY O O 1 ATOM 24365 N N . LEU P 1 1 ? 57.962 219.115 94.543 1.00 65.68 ? 1 LEU P N 1 ATOM 24366 C CA . LEU P 1 1 ? 58.940 219.503 93.534 1.00 51.05 ? 1 LEU P CA 1 ATOM 24367 C C . LEU P 1 1 ? 60.125 218.554 93.506 1.00 52.90 ? 1 LEU P C 1 ATOM 24368 O O . LEU P 1 1 ? 60.764 218.310 94.527 1.00 60.18 ? 1 LEU P O 1 ATOM 24369 C CB . LEU P 1 1 ? 59.461 220.905 93.810 1.00 47.70 ? 1 LEU P CB 1 ATOM 24370 C CG . LEU P 1 1 ? 58.711 222.066 93.182 1.00 52.30 ? 1 LEU P CG 1 ATOM 24371 C CD1 . LEU P 1 1 ? 59.491 223.343 93.435 1.00 54.05 ? 1 LEU P CD1 1 ATOM 24372 C CD2 . LEU P 1 1 ? 58.541 221.837 91.700 1.00 50.57 ? 1 LEU P CD2 1 ATOM 24373 N N . ASP P 1 2 ? 60.425 218.022 92.332 1.00 23.58 ? 2 ASP P N 1 ATOM 24374 C CA . ASP P 1 2 ? 61.631 217.226 92.167 1.00 26.18 ? 2 ASP P CA 1 ATOM 24375 C C . ASP P 1 2 ? 62.621 217.962 91.261 1.00 24.94 ? 2 ASP P C 1 ATOM 24376 O O . ASP P 1 2 ? 62.295 219.026 90.729 1.00 25.22 ? 2 ASP P O 1 ATOM 24377 C CB . ASP P 1 2 ? 61.297 215.825 91.639 1.00 32.27 ? 2 ASP P CB 1 ATOM 24378 C CG . ASP P 1 2 ? 60.684 215.846 90.256 1.00 42.29 ? 2 ASP P CG 1 ATOM 24379 O OD1 . ASP P 1 2 ? 60.705 216.905 89.596 1.00 46.71 ? 2 ASP P OD1 1 ATOM 24380 O OD2 . ASP P 1 2 ? 60.186 214.786 89.820 1.00 60.16 ? 2 ASP P OD2 1 ATOM 24381 N N . ARG P 1 3 ? 63.818 217.401 91.092 1.00 26.19 ? 3 ARG P N 1 ATOM 24382 C CA . ARG P 1 3 ? 64.860 218.048 90.297 1.00 24.27 ? 3 ARG P CA 1 ATOM 24383 C C . ARG P 1 3 ? 64.382 218.347 88.882 1.00 24.79 ? 3 ARG P C 1 ATOM 24384 O O . ARG P 1 3 ? 64.595 219.448 88.368 1.00 22.13 ? 3 ARG P O 1 ATOM 24385 C CB . ARG P 1 3 ? 66.119 217.188 90.241 1.00 25.66 ? 3 ARG P CB 1 ATOM 24386 C CG . ARG P 1 3 ? 66.972 217.241 91.485 1.00 23.96 ? 3 ARG P CG 1 ATOM 24387 C CD . ARG P 1 3 ? 68.109 216.244 91.400 1.00 27.36 ? 3 ARG P CD 1 ATOM 24388 N NE . ARG P 1 3 ? 68.925 216.273 92.606 1.00 25.54 ? 3 ARG P NE 1 ATOM 24389 C CZ . ARG P 1 3 ? 68.702 215.529 93.684 1.00 33.36 ? 3 ARG P CZ 1 ATOM 24390 N NH1 . ARG P 1 3 ? 67.685 214.678 93.718 1.00 39.74 ? 3 ARG P NH1 1 ATOM 24391 N NH2 . ARG P 1 3 ? 69.499 215.644 94.737 1.00 40.86 ? 3 ARG P NH2 1 ATOM 24392 N N . ALA P 1 4 ? 63.733 217.367 88.259 1.00 19.84 ? 4 ALA P N 1 ATOM 24393 C CA . ALA P 1 4 ? 63.184 217.546 86.917 1.00 20.91 ? 4 ALA P CA 1 ATOM 24394 C C . ALA P 1 4 ? 62.298 218.798 86.803 1.00 20.44 ? 4 ALA P C 1 ATOM 24395 O O . ALA P 1 4 ? 62.439 219.574 85.860 1.00 20.31 ? 4 ALA P O 1 ATOM 24396 C CB . ALA P 1 4 ? 62.413 216.308 86.491 1.00 24.53 ? 4 ALA P CB 1 ATOM 24397 N N . ASP P 1 5 ? 61.402 218.992 87.768 1.00 27.59 ? 5 ASP P N 1 ATOM 24398 C CA . ASP P 1 5 ? 60.530 220.161 87.777 1.00 31.56 ? 5 ASP P CA 1 ATOM 24399 C C . ASP P 1 5 ? 61.300 221.461 87.980 1.00 23.43 ? 5 ASP P C 1 ATOM 24400 O O . ASP P 1 5 ? 61.071 222.441 87.274 1.00 22.90 ? 5 ASP P O 1 ATOM 24401 C CB . ASP P 1 5 ? 59.454 220.040 88.861 1.00 29.44 ? 5 ASP P CB 1 ATOM 24402 C CG . ASP P 1 5 ? 58.503 218.855 88.636 1.00 38.94 ? 5 ASP P CG 1 ATOM 24403 O OD1 . ASP P 1 5 ? 58.094 218.588 87.466 1.00 33.39 ? 5 ASP P OD1 1 ATOM 24404 O OD2 . ASP P 1 5 ? 58.166 218.188 89.650 1.00 42.83 ? 5 ASP P OD2 1 ATOM 24405 N N . ILE P 1 6 ? 62.205 221.472 88.955 1.00 19.28 ? 6 ILE P N 1 ATOM 24406 C CA . ILE P 1 6 ? 63.022 222.654 89.206 1.00 18.34 ? 6 ILE P CA 1 ATOM 24407 C C . ILE P 1 6 ? 63.822 223.065 87.971 1.00 18.20 ? 6 ILE P C 1 ATOM 24408 O O . ILE P 1 6 ? 63.837 224.223 87.595 1.00 16.34 ? 6 ILE P O 1 ATOM 24409 C CB . ILE P 1 6 ? 63.996 222.429 90.383 1.00 16.79 ? 6 ILE P CB 1 ATOM 24410 C CG1 . ILE P 1 6 ? 63.209 222.287 91.702 1.00 15.81 ? 6 ILE P CG1 1 ATOM 24411 C CG2 . ILE P 1 6 ? 65.034 223.567 90.453 1.00 13.72 ? 6 ILE P CG2 1 ATOM 24412 C CD1 . ILE P 1 6 ? 63.997 221.589 92.795 1.00 16.13 ? 6 ILE P CD1 1 ATOM 24413 N N . LEU P 1 7 ? 64.470 222.103 87.335 1.00 18.40 ? 7 LEU P N 1 ATOM 24414 C CA . LEU P 1 7 ? 65.287 222.410 86.177 1.00 17.70 ? 7 LEU P CA 1 ATOM 24415 C C . LEU P 1 7 ? 64.432 222.870 84.989 1.00 19.44 ? 7 LEU P C 1 ATOM 24416 O O . LEU P 1 7 ? 64.812 223.768 84.233 1.00 18.54 ? 7 LEU P O 1 ATOM 24417 C CB . LEU P 1 7 ? 66.171 221.217 85.816 1.00 19.03 ? 7 LEU P CB 1 ATOM 24418 C CG . LEU P 1 7 ? 67.307 221.088 86.821 1.00 18.35 ? 7 LEU P CG 1 ATOM 24419 C CD1 . LEU P 1 7 ? 67.865 219.673 86.848 1.00 19.19 ? 7 LEU P CD1 1 ATOM 24420 C CD2 . LEU P 1 7 ? 68.398 222.108 86.518 1.00 17.09 ? 7 LEU P CD2 1 ATOM 24421 N N . TYR P 1 8 ? 63.264 222.261 84.840 1.00 20.71 ? 8 TYR P N 1 ATOM 24422 C CA . TYR P 1 8 ? 62.360 222.639 83.773 1.00 23.36 ? 8 TYR P CA 1 ATOM 24423 C C . TYR P 1 8 ? 61.904 224.089 83.943 1.00 20.31 ? 8 TYR P C 1 ATOM 24424 O O . TYR P 1 8 ? 61.922 224.868 82.979 1.00 22.96 ? 8 TYR P O 1 ATOM 24425 C CB . TYR P 1 8 ? 61.161 221.692 83.749 1.00 24.29 ? 8 TYR P CB 1 ATOM 24426 C CG . TYR P 1 8 ? 60.121 222.023 82.711 1.00 25.85 ? 8 TYR P CG 1 ATOM 24427 C CD1 . TYR P 1 8 ? 60.280 221.617 81.404 1.00 28.69 ? 8 TYR P CD1 1 ATOM 24428 C CD2 . TYR P 1 8 ? 58.981 222.731 83.045 1.00 27.09 ? 8 TYR P CD2 1 ATOM 24429 C CE1 . TYR P 1 8 ? 59.341 221.905 80.445 1.00 28.73 ? 8 TYR P CE1 1 ATOM 24430 C CE2 . TYR P 1 8 ? 58.021 223.029 82.091 1.00 28.21 ? 8 TYR P CE2 1 ATOM 24431 C CZ . TYR P 1 8 ? 58.211 222.610 80.785 1.00 33.55 ? 8 TYR P CZ 1 ATOM 24432 O OH . TYR P 1 8 ? 57.275 222.891 79.814 1.00 38.73 ? 8 TYR P OH 1 ATOM 24433 N N . ASN P 1 9 ? 61.491 224.446 85.160 1.00 19.60 ? 9 ASN P N 1 ATOM 24434 C CA . ASN P 1 9 ? 61.076 225.815 85.438 1.00 19.28 ? 9 ASN P CA 1 ATOM 24435 C C . ASN P 1 9 ? 62.184 226.845 85.154 1.00 17.54 ? 9 ASN P C 1 ATOM 24436 O O . ASN P 1 9 ? 61.935 227.889 84.538 1.00 17.98 ? 9 ASN P O 1 ATOM 24437 C CB . ASN P 1 9 ? 60.587 225.950 86.881 1.00 17.98 ? 9 ASN P CB 1 ATOM 24438 C CG . ASN P 1 9 ? 59.274 225.220 87.127 1.00 19.57 ? 9 ASN P CG 1 ATOM 24439 O OD1 . ASN P 1 9 ? 58.543 224.865 86.193 1.00 20.70 ? 9 ASN P OD1 1 ATOM 24440 N ND2 . ASN P 1 9 ? 58.968 224.988 88.401 1.00 18.32 ? 9 ASN P ND2 1 ATOM 24441 N N . ILE P 1 10 ? 63.403 226.539 85.607 1.00 15.61 ? 10 ILE P N 1 ATOM 24442 C CA . ILE P 1 10 ? 64.538 227.414 85.389 1.00 14.98 ? 10 ILE P CA 1 ATOM 24443 C C . ILE P 1 10 ? 64.791 227.620 83.901 1.00 15.65 ? 10 ILE P C 1 ATOM 24444 O O . ILE P 1 10 ? 64.938 228.749 83.438 1.00 15.87 ? 10 ILE P O 1 ATOM 24445 C CB . ILE P 1 10 ? 65.813 226.876 86.084 1.00 13.44 ? 10 ILE P CB 1 ATOM 24446 C CG1 . ILE P 1 10 ? 65.704 227.082 87.605 1.00 11.93 ? 10 ILE P CG1 1 ATOM 24447 C CG2 . ILE P 1 10 ? 67.062 227.544 85.514 1.00 12.97 ? 10 ILE P CG2 1 ATOM 24448 C CD1 . ILE P 1 10 ? 66.777 226.357 88.398 1.00 12.35 ? 10 ILE P CD1 1 ATOM 24449 N N . ARG P 1 11 ? 64.827 226.527 83.152 1.00 22.33 ? 11 ARG P N 1 ATOM 24450 C CA . ARG P 1 11 ? 65.054 226.618 81.726 1.00 29.81 ? 11 ARG P CA 1 ATOM 24451 C C . ARG P 1 11 ? 63.937 227.417 81.029 1.00 24.90 ? 11 ARG P C 1 ATOM 24452 O O . ARG P 1 11 ? 64.195 228.209 80.112 1.00 30.99 ? 11 ARG P O 1 ATOM 24453 C CB . ARG P 1 11 ? 65.185 225.223 81.129 1.00 27.92 ? 11 ARG P CB 1 ATOM 24454 C CG . ARG P 1 11 ? 65.610 225.220 79.680 1.00 27.98 ? 11 ARG P CG 1 ATOM 24455 C CD . ARG P 1 11 ? 65.870 223.804 79.209 1.00 36.66 ? 11 ARG P CD 1 ATOM 24456 N NE . ARG P 1 11 ? 66.636 223.757 77.965 1.00 49.83 ? 11 ARG P NE 1 ATOM 24457 C CZ . ARG P 1 11 ? 66.096 223.679 76.751 1.00 57.38 ? 11 ARG P CZ 1 ATOM 24458 N NH1 . ARG P 1 11 ? 64.779 223.654 76.610 1.00 57.71 ? 11 ARG P NH1 1 ATOM 24459 N NH2 . ARG P 1 11 ? 66.876 223.628 75.676 1.00 55.56 ? 11 ARG P NH2 1 ATOM 24460 N N . GLN P 1 12 ? 62.700 227.226 81.484 1.00 26.89 ? 12 GLN P N 1 ATOM 24461 C CA . GLN P 1 12 ? 61.546 227.866 80.849 1.00 23.79 ? 12 GLN P CA 1 ATOM 24462 C C . GLN P 1 12 ? 61.430 229.361 81.159 1.00 22.30 ? 12 GLN P C 1 ATOM 24463 O O . GLN P 1 12 ? 60.907 230.118 80.351 1.00 31.05 ? 12 GLN P O 1 ATOM 24464 C CB . GLN P 1 12 ? 60.256 227.146 81.235 1.00 23.76 ? 12 GLN P CB 1 ATOM 24465 C CG . GLN P 1 12 ? 60.096 225.777 80.626 1.00 29.48 ? 12 GLN P CG 1 ATOM 24466 C CD . GLN P 1 12 ? 59.910 225.857 79.123 1.00 32.53 ? 12 GLN P CD 1 ATOM 24467 O OE1 . GLN P 1 12 ? 58.851 226.267 78.635 1.00 31.30 ? 12 GLN P OE1 1 ATOM 24468 N NE2 . GLN P 1 12 ? 60.939 225.479 78.376 1.00 32.12 ? 12 GLN P NE2 1 ATOM 24469 N N . THR P 1 13 ? 61.916 229.788 82.320 1.00 23.10 ? 13 THR P N 1 ATOM 24470 C CA . THR P 1 13 ? 61.770 231.191 82.700 1.00 23.10 ? 13 THR P CA 1 ATOM 24471 C C . THR P 1 13 ? 63.081 231.942 82.935 1.00 23.10 ? 13 THR P C 1 ATOM 24472 O O . THR P 1 13 ? 63.069 233.020 83.545 1.00 23.10 ? 13 THR P O 1 ATOM 24473 C CB . THR P 1 13 ? 60.898 231.369 83.987 1.00 23.10 ? 13 THR P CB 1 ATOM 24474 O OG1 . THR P 1 13 ? 61.670 231.068 85.154 1.00 23.10 ? 13 THR P OG1 1 ATOM 24475 C CG2 . THR P 1 13 ? 59.654 230.483 83.952 1.00 23.10 ? 13 THR P CG2 1 ATOM 24476 N N . SER P 1 14 ? 64.190 231.401 82.442 1.00 69.28 ? 14 SER P N 1 ATOM 24477 C CA . SER P 1 14 ? 65.552 231.860 82.789 1.00 69.28 ? 14 SER P CA 1 ATOM 24478 C C . SER P 1 14 ? 65.870 233.375 82.809 1.00 69.28 ? 14 SER P C 1 ATOM 24479 O O . SER P 1 14 ? 66.173 233.941 83.866 1.00 69.28 ? 14 SER P O 1 ATOM 24480 C CB . SER P 1 14 ? 66.557 231.142 81.884 1.00 69.28 ? 14 SER P CB 1 ATOM 24481 O OG . SER P 1 14 ? 65.992 230.924 80.603 1.00 69.28 ? 14 SER P OG 1 ATOM 24482 N N . ARG P 1 15 ? 65.829 234.003 81.632 1.00 27.31 ? 15 ARG P N 1 ATOM 24483 C CA . ARG P 1 15 ? 66.258 235.398 81.427 1.00 27.31 ? 15 ARG P CA 1 ATOM 24484 C C . ARG P 1 15 ? 67.757 235.628 81.671 1.00 27.31 ? 15 ARG P C 1 ATOM 24485 O O . ARG P 1 15 ? 68.149 236.481 82.470 1.00 27.31 ? 15 ARG P O 1 ATOM 24486 C CB . ARG P 1 15 ? 65.416 236.404 82.233 1.00 27.31 ? 15 ARG P CB 1 ATOM 24487 C CG . ARG P 1 15 ? 63.913 236.411 81.924 1.00 27.31 ? 15 ARG P CG 1 ATOM 24488 C CD . ARG P 1 15 ? 63.622 236.444 80.428 1.00 27.31 ? 15 ARG P CD 1 ATOM 24489 N NE . ARG P 1 15 ? 64.200 237.622 79.766 1.00 27.31 ? 15 ARG P NE 1 ATOM 24490 C CZ . ARG P 1 15 ? 63.575 238.792 79.617 1.00 27.31 ? 15 ARG P CZ 1 ATOM 24491 N NH1 . ARG P 1 15 ? 62.335 238.946 80.075 1.00 27.31 ? 15 ARG P NH1 1 ATOM 24492 N NH2 . ARG P 1 15 ? 64.190 239.798 78.996 1.00 27.31 ? 15 ARG P NH2 1 ATOM 24493 N N . PRO P 1 16 ? 68.600 234.880 80.946 1.00 23.47 ? 16 PRO P N 1 ATOM 24494 C CA . PRO P 1 16 ? 70.063 234.991 81.086 1.00 22.62 ? 16 PRO P CA 1 ATOM 24495 C C . PRO P 1 16 ? 70.564 236.382 80.675 1.00 21.51 ? 16 PRO P C 1 ATOM 24496 O O . PRO P 1 16 ? 71.671 236.766 81.029 1.00 21.10 ? 16 PRO P O 1 ATOM 24497 C CB . PRO P 1 16 ? 70.601 233.937 80.099 1.00 22.36 ? 16 PRO P CB 1 ATOM 24498 C CG . PRO P 1 16 ? 69.386 233.117 79.668 1.00 22.48 ? 16 PRO P CG 1 ATOM 24499 C CD . PRO P 1 16 ? 68.204 234.012 79.823 1.00 24.32 ? 16 PRO P CD 1 ATOM 24500 N N . ASP P 1 17 ? 69.735 237.119 79.943 1.00 18.73 ? 17 ASP P N 1 ATOM 24501 C CA . ASP P 1 17 ? 70.089 238.437 79.449 1.00 19.69 ? 17 ASP P CA 1 ATOM 24502 C C . ASP P 1 17 ? 69.825 239.554 80.471 1.00 22.63 ? 17 ASP P C 1 ATOM 24503 O O . ASP P 1 17 ? 70.195 240.694 80.257 1.00 22.09 ? 17 ASP P O 1 ATOM 24504 C CB . ASP P 1 17 ? 69.357 238.723 78.108 1.00 20.37 ? 17 ASP P CB 1 ATOM 24505 C CG . ASP P 1 17 ? 67.799 238.565 78.205 1.00 27.63 ? 17 ASP P CG 1 ATOM 24506 O OD1 . ASP P 1 17 ? 67.303 237.722 79.010 1.00 30.77 ? 17 ASP P OD1 1 ATOM 24507 O OD2 . ASP P 1 17 ? 67.063 239.285 77.450 1.00 25.90 ? 17 ASP P OD2 1 ATOM 24508 N N . VAL P 1 18 ? 69.172 239.229 81.576 1.00 11.47 ? 18 VAL P N 1 ATOM 24509 C CA . VAL P 1 18 ? 68.691 240.263 82.492 1.00 12.32 ? 18 VAL P CA 1 ATOM 24510 C C . VAL P 1 18 ? 69.424 240.264 83.842 1.00 10.90 ? 18 VAL P C 1 ATOM 24511 O O . VAL P 1 18 ? 69.261 239.344 84.642 1.00 10.24 ? 18 VAL P O 1 ATOM 24512 C CB . VAL P 1 18 ? 67.158 240.114 82.736 1.00 14.89 ? 18 VAL P CB 1 ATOM 24513 C CG1 . VAL P 1 18 ? 66.645 241.191 83.709 1.00 15.80 ? 18 VAL P CG1 1 ATOM 24514 C CG2 . VAL P 1 18 ? 66.388 240.145 81.403 1.00 14.91 ? 18 VAL P CG2 1 ATOM 24515 N N . ILE P 1 19 ? 70.229 241.296 84.079 1.00 16.07 ? 19 ILE P N 1 ATOM 24516 C CA . ILE P 1 19 ? 70.916 241.458 85.353 1.00 14.53 ? 19 ILE P CA 1 ATOM 24517 C C . ILE P 1 19 ? 69.893 241.535 86.496 1.00 15.08 ? 19 ILE P C 1 ATOM 24518 O O . ILE P 1 19 ? 68.958 242.324 86.442 1.00 18.76 ? 19 ILE P O 1 ATOM 24519 C CB . ILE P 1 19 ? 71.811 242.725 85.352 1.00 14.50 ? 19 ILE P CB 1 ATOM 24520 C CG1 . ILE P 1 19 ? 72.565 242.851 86.681 1.00 11.55 ? 19 ILE P CG1 1 ATOM 24521 C CG2 . ILE P 1 19 ? 70.982 243.991 85.045 1.00 16.75 ? 19 ILE P CG2 1 ATOM 24522 C CD1 . ILE P 1 19 ? 73.568 243.999 86.724 1.00 13.01 ? 19 ILE P CD1 1 ATOM 24523 N N . PRO P 1 20 ? 70.064 240.697 87.532 1.00 18.47 ? 20 PRO P N 1 ATOM 24524 C CA . PRO P 1 20 ? 69.024 240.593 88.562 1.00 19.94 ? 20 PRO P CA 1 ATOM 24525 C C . PRO P 1 20 ? 69.121 241.652 89.651 1.00 21.75 ? 20 PRO P C 1 ATOM 24526 O O . PRO P 1 20 ? 69.206 241.297 90.821 1.00 20.05 ? 20 PRO P O 1 ATOM 24527 C CB . PRO P 1 20 ? 69.269 239.203 89.158 1.00 18.93 ? 20 PRO P CB 1 ATOM 24528 C CG . PRO P 1 20 ? 70.766 238.998 88.992 1.00 18.85 ? 20 PRO P CG 1 ATOM 24529 C CD . PRO P 1 20 ? 71.115 239.672 87.691 1.00 18.62 ? 20 PRO P CD 1 ATOM 24530 N N . THR P 1 21 ? 69.091 242.928 89.283 1.00 20.61 ? 21 THR P N 1 ATOM 24531 C CA . THR P 1 21 ? 69.110 243.988 90.284 1.00 26.69 ? 21 THR P CA 1 ATOM 24532 C C . THR P 1 21 ? 67.830 243.997 91.107 1.00 43.25 ? 21 THR P C 1 ATOM 24533 O O . THR P 1 21 ? 66.749 243.786 90.571 1.00 41.55 ? 21 THR P O 1 ATOM 24534 C CB . THR P 1 21 ? 69.280 245.370 89.648 1.00 29.22 ? 21 THR P CB 1 ATOM 24535 O OG1 . THR P 1 21 ? 68.346 245.521 88.573 1.00 43.09 ? 21 THR P OG1 1 ATOM 24536 C CG2 . THR P 1 21 ? 70.703 245.543 89.122 1.00 22.56 ? 21 THR P CG2 1 ATOM 24537 N N . GLN P 1 22 ? 67.960 244.239 92.409 1.00 54.37 ? 22 GLN P N 1 ATOM 24538 C CA . GLN P 1 22 ? 66.802 244.333 93.302 1.00 60.34 ? 22 GLN P CA 1 ATOM 24539 C C . GLN P 1 22 ? 66.554 245.752 93.813 1.00 62.37 ? 22 GLN P C 1 ATOM 24540 O O . GLN P 1 22 ? 67.421 246.340 94.454 1.00 56.62 ? 22 GLN P O 1 ATOM 24541 C CB . GLN P 1 22 ? 66.982 243.423 94.518 1.00 56.56 ? 22 GLN P CB 1 ATOM 24542 C CG . GLN P 1 22 ? 66.841 241.938 94.242 1.00 86.01 ? 22 GLN P CG 1 ATOM 24543 C CD . GLN P 1 22 ? 66.993 241.097 95.501 1.00 107.51 ? 22 GLN P CD 1 ATOM 24544 O OE1 . GLN P 1 22 ? 68.108 240.805 95.938 1.00 104.31 ? 22 GLN P OE1 1 ATOM 24545 N NE2 . GLN P 1 22 ? 65.867 240.706 96.091 1.00 120.91 ? 22 GLN P NE2 1 ATOM 24546 N N . ARG P 1 23 ? 65.345 246.263 93.589 1.00 77.66 ? 23 ARG P N 1 ATOM 24547 C CA . ARG P 1 23 ? 64.936 247.554 94.135 1.00 77.66 ? 23 ARG P CA 1 ATOM 24548 C C . ARG P 1 23 ? 66.064 248.556 93.893 1.00 77.66 ? 23 ARG P C 1 ATOM 24549 O O . ARG P 1 23 ? 66.468 249.318 94.774 1.00 77.66 ? 23 ARG P O 1 ATOM 24550 C CB . ARG P 1 23 ? 64.563 247.416 95.620 1.00 77.66 ? 23 ARG P CB 1 ATOM 24551 C CG . ARG P 1 23 ? 63.368 246.463 95.879 1.00 77.66 ? 23 ARG P CG 1 ATOM 24552 C CD . ARG P 1 23 ? 63.782 244.967 95.893 1.00 77.66 ? 23 ARG P CD 1 ATOM 24553 N NE . ARG P 1 23 ? 62.681 244.030 95.623 1.00 77.66 ? 23 ARG P NE 1 ATOM 24554 C CZ . ARG P 1 23 ? 62.637 242.766 96.051 1.00 77.66 ? 23 ARG P CZ 1 ATOM 24555 N NH1 . ARG P 1 23 ? 63.621 242.271 96.792 1.00 77.66 ? 23 ARG P NH1 1 ATOM 24556 N NH2 . ARG P 1 23 ? 61.599 241.992 95.749 1.00 77.66 ? 23 ARG P NH2 1 ATOM 24557 N N . ASP P 1 24 ? 66.542 248.532 92.654 1.00 108.40 ? 24 ASP P N 1 ATOM 24558 C CA . ASP P 1 24 ? 67.787 249.177 92.234 1.00 108.40 ? 24 ASP P CA 1 ATOM 24559 C C . ASP P 1 24 ? 68.862 249.433 93.297 1.00 108.40 ? 24 ASP P C 1 ATOM 24560 O O . ASP P 1 24 ? 69.212 250.571 93.605 1.00 108.40 ? 24 ASP P O 1 ATOM 24561 C CB . ASP P 1 24 ? 67.537 250.403 91.353 1.00 108.40 ? 24 ASP P CB 1 ATOM 24562 C CG . ASP P 1 24 ? 68.054 250.202 89.937 1.00 108.40 ? 24 ASP P CG 1 ATOM 24563 O OD1 . ASP P 1 24 ? 69.136 249.587 89.787 1.00 108.40 ? 24 ASP P OD1 1 ATOM 24564 O OD2 . ASP P 1 24 ? 67.376 250.639 88.980 1.00 108.40 ? 24 ASP P OD2 1 ATOM 24565 N N . ARG P 1 25 ? 69.351 248.335 93.857 1.00 58.45 ? 25 ARG P N 1 ATOM 24566 C CA . ARG P 1 25 ? 70.693 248.252 94.382 1.00 58.45 ? 25 ARG P CA 1 ATOM 24567 C C . ARG P 1 25 ? 71.478 247.470 93.325 1.00 58.45 ? 25 ARG P C 1 ATOM 24568 O O . ARG P 1 25 ? 70.897 246.837 92.446 1.00 58.45 ? 25 ARG P O 1 ATOM 24569 C CB . ARG P 1 25 ? 70.706 247.490 95.705 1.00 58.45 ? 25 ARG P CB 1 ATOM 24570 C CG . ARG P 1 25 ? 69.827 248.069 96.805 1.00 58.45 ? 25 ARG P CG 1 ATOM 24571 C CD . ARG P 1 25 ? 70.108 247.369 98.145 1.00 58.45 ? 25 ARG P CD 1 ATOM 24572 N NE . ARG P 1 25 ? 71.543 247.137 98.354 1.00 58.45 ? 25 ARG P NE 1 ATOM 24573 C CZ . ARG P 1 25 ? 72.372 247.976 98.981 1.00 58.45 ? 25 ARG P CZ 1 ATOM 24574 N NH1 . ARG P 1 25 ? 71.919 249.125 99.483 1.00 58.45 ? 25 ARG P NH1 1 ATOM 24575 N NH2 . ARG P 1 25 ? 73.658 247.663 99.115 1.00 58.45 ? 25 ARG P NH2 1 ATOM 24576 N N . PRO P 1 26 ? 72.807 247.526 93.394 1.00 15.90 ? 26 PRO P N 1 ATOM 24577 C CA . PRO P 1 26 ? 73.686 246.747 92.513 1.00 21.90 ? 26 PRO P CA 1 ATOM 24578 C C . PRO P 1 26 ? 73.613 245.269 92.870 1.00 24.69 ? 26 PRO P C 1 ATOM 24579 O O . PRO P 1 26 ? 73.336 244.938 94.026 1.00 19.33 ? 26 PRO P O 1 ATOM 24580 C CB . PRO P 1 26 ? 75.090 247.271 92.851 1.00 21.56 ? 26 PRO P CB 1 ATOM 24581 C CG . PRO P 1 26 ? 74.895 248.443 93.754 1.00 21.47 ? 26 PRO P CG 1 ATOM 24582 C CD . PRO P 1 26 ? 73.555 248.337 94.371 1.00 16.80 ? 26 PRO P CD 1 ATOM 24583 N N . VAL P 1 27 ? 73.852 244.398 91.894 1.00 14.24 ? 27 VAL P N 1 ATOM 24584 C CA . VAL P 1 27 ? 74.076 243.000 92.203 1.00 13.90 ? 27 VAL P CA 1 ATOM 24585 C C . VAL P 1 27 ? 75.436 242.909 92.869 1.00 13.40 ? 27 VAL P C 1 ATOM 24586 O O . VAL P 1 27 ? 76.452 243.326 92.297 1.00 14.15 ? 27 VAL P O 1 ATOM 24587 C CB . VAL P 1 27 ? 74.078 242.114 90.944 1.00 12.61 ? 27 VAL P CB 1 ATOM 24588 C CG1 . VAL P 1 27 ? 74.331 240.654 91.338 1.00 12.46 ? 27 VAL P CG1 1 ATOM 24589 C CG2 . VAL P 1 27 ? 72.748 242.284 90.177 1.00 12.19 ? 27 VAL P CG2 1 ATOM 24590 N N . ALA P 1 28 ? 75.454 242.390 94.087 1.00 14.89 ? 28 ALA P N 1 ATOM 24591 C CA . ALA P 1 28 ? 76.702 242.163 94.786 1.00 16.44 ? 28 ALA P CA 1 ATOM 24592 C C . ALA P 1 28 ? 77.367 240.846 94.319 1.00 14.71 ? 28 ALA P C 1 ATOM 24593 O O . ALA P 1 28 ? 76.876 239.755 94.595 1.00 15.54 ? 28 ALA P O 1 ATOM 24594 C CB . ALA P 1 28 ? 76.455 242.151 96.288 1.00 18.23 ? 28 ALA P CB 1 ATOM 24595 N N . VAL P 1 29 ? 78.486 240.961 93.621 1.00 14.05 ? 29 VAL P N 1 ATOM 24596 C CA . VAL P 1 29 ? 79.217 239.802 93.149 1.00 13.38 ? 29 VAL P CA 1 ATOM 24597 C C . VAL P 1 29 ? 80.509 239.606 93.932 1.00 9.87 ? 29 VAL P C 1 ATOM 24598 O O . VAL P 1 29 ? 81.323 240.538 94.063 1.00 10.13 ? 29 VAL P O 1 ATOM 24599 C CB . VAL P 1 29 ? 79.568 239.947 91.649 1.00 9.10 ? 29 VAL P CB 1 ATOM 24600 C CG1 . VAL P 1 29 ? 80.409 238.765 91.163 1.00 11.47 ? 29 VAL P CG1 1 ATOM 24601 C CG2 . VAL P 1 29 ? 78.287 240.096 90.817 1.00 11.49 ? 29 VAL P CG2 1 ATOM 24602 N N . SER P 1 30 ? 80.713 238.399 94.450 1.00 25.45 ? 30 SER P N 1 ATOM 24603 C CA . SER P 1 30 ? 81.961 238.077 95.130 1.00 18.77 ? 30 SER P CA 1 ATOM 24604 C C . SER P 1 30 ? 82.889 237.298 94.205 1.00 21.49 ? 30 SER P C 1 ATOM 24605 O O . SER P 1 30 ? 82.456 236.348 93.533 1.00 20.78 ? 30 SER P O 1 ATOM 24606 C CB . SER P 1 30 ? 81.698 237.261 96.400 1.00 20.97 ? 30 SER P CB 1 ATOM 24607 O OG . SER P 1 30 ? 81.069 238.057 97.382 1.00 44.96 ? 30 SER P OG 1 ATOM 24608 N N . VAL P 1 31 ? 84.158 237.700 94.183 1.00 19.00 ? 31 VAL P N 1 ATOM 24609 C CA . VAL P 1 31 ? 85.163 237.043 93.361 1.00 16.36 ? 31 VAL P CA 1 ATOM 24610 C C . VAL P 1 31 ? 86.386 236.673 94.183 1.00 21.89 ? 31 VAL P C 1 ATOM 24611 O O . VAL P 1 31 ? 86.879 237.459 94.973 1.00 26.75 ? 31 VAL P O 1 ATOM 24612 C CB . VAL P 1 31 ? 85.625 237.938 92.206 1.00 22.26 ? 31 VAL P CB 1 ATOM 24613 C CG1 . VAL P 1 31 ? 86.618 237.179 91.334 1.00 25.54 ? 31 VAL P CG1 1 ATOM 24614 C CG2 . VAL P 1 31 ? 84.442 238.375 91.381 1.00 17.27 ? 31 VAL P CG2 1 ATOM 24615 N N . SER P 1 32 ? 86.874 235.463 93.973 1.00 22.85 ? 32 SER P N 1 ATOM 24616 C CA . SER P 1 32 ? 88.032 234.945 94.686 1.00 21.95 ? 32 SER P CA 1 ATOM 24617 C C . SER P 1 32 ? 88.754 233.925 93.790 1.00 23.86 ? 32 SER P C 1 ATOM 24618 O O . SER P 1 32 ? 88.126 233.041 93.208 1.00 31.19 ? 32 SER P O 1 ATOM 24619 C CB . SER P 1 32 ? 87.568 234.313 96.005 1.00 23.95 ? 32 SER P CB 1 ATOM 24620 O OG . SER P 1 32 ? 88.580 233.533 96.610 1.00 49.90 ? 32 SER P OG 1 ATOM 24621 N N . LEU P 1 33 ? 90.071 234.057 93.664 1.00 15.56 ? 33 LEU P N 1 ATOM 24622 C CA . LEU P 1 33 ? 90.868 233.114 92.868 1.00 13.91 ? 33 LEU P CA 1 ATOM 24623 C C . LEU P 1 33 ? 91.563 232.088 93.758 1.00 13.83 ? 33 LEU P C 1 ATOM 24624 O O . LEU P 1 33 ? 92.287 232.457 94.697 1.00 20.57 ? 33 LEU P O 1 ATOM 24625 C CB . LEU P 1 33 ? 91.901 233.859 92.013 1.00 14.22 ? 33 LEU P CB 1 ATOM 24626 C CG . LEU P 1 33 ? 91.385 235.035 91.165 1.00 15.00 ? 33 LEU P CG 1 ATOM 24627 C CD1 . LEU P 1 33 ? 92.477 235.581 90.279 1.00 13.74 ? 33 LEU P CD1 1 ATOM 24628 C CD2 . LEU P 1 33 ? 90.196 234.638 90.310 1.00 12.97 ? 33 LEU P CD2 1 ATOM 24629 N N . LYS P 1 34 ? 91.343 230.804 93.484 1.00 25.25 ? 34 LYS P N 1 ATOM 24630 C CA . LYS P 1 34 ? 92.122 229.756 94.132 1.00 29.80 ? 34 LYS P CA 1 ATOM 24631 C C . LYS P 1 34 ? 93.167 229.265 93.128 1.00 18.25 ? 34 LYS P C 1 ATOM 24632 O O . LYS P 1 34 ? 92.839 228.605 92.139 1.00 24.78 ? 34 LYS P O 1 ATOM 24633 C CB . LYS P 1 34 ? 91.250 228.581 94.580 1.00 23.37 ? 34 LYS P CB 1 ATOM 24634 C CG . LYS P 1 34 ? 89.886 228.943 95.169 1.00 21.70 ? 34 LYS P CG 1 ATOM 24635 C CD . LYS P 1 34 ? 90.018 229.699 96.472 1.00 40.45 ? 34 LYS P CD 1 ATOM 24636 C CE . LYS P 1 34 ? 88.640 230.042 97.042 1.00 48.90 ? 34 LYS P CE 1 ATOM 24637 N NZ . LYS P 1 34 ? 88.727 230.918 98.256 1.00 49.79 ? 34 LYS P NZ 1 ATOM 24638 N N . PHE P 1 35 ? 94.429 229.583 93.379 1.00 14.64 ? 35 PHE P N 1 ATOM 24639 C CA . PHE P 1 35 ? 95.480 229.189 92.461 1.00 14.44 ? 35 PHE P CA 1 ATOM 24640 C C . PHE P 1 35 ? 95.808 227.696 92.509 1.00 15.36 ? 35 PHE P C 1 ATOM 24641 O O . PHE P 1 35 ? 96.035 227.119 93.573 1.00 15.13 ? 35 PHE P O 1 ATOM 24642 C CB . PHE P 1 35 ? 96.720 230.047 92.677 1.00 19.54 ? 35 PHE P CB 1 ATOM 24643 C CG . PHE P 1 35 ? 96.495 231.501 92.372 1.00 27.62 ? 35 PHE P CG 1 ATOM 24644 C CD1 . PHE P 1 35 ? 96.510 231.959 91.060 1.00 21.69 ? 35 PHE P CD1 1 ATOM 24645 C CD2 . PHE P 1 35 ? 96.240 232.405 93.390 1.00 28.88 ? 35 PHE P CD2 1 ATOM 24646 C CE1 . PHE P 1 35 ? 96.281 233.293 90.773 1.00 21.05 ? 35 PHE P CE1 1 ATOM 24647 C CE2 . PHE P 1 35 ? 96.024 233.740 93.114 1.00 23.02 ? 35 PHE P CE2 1 ATOM 24648 C CZ . PHE P 1 35 ? 96.039 234.185 91.814 1.00 23.58 ? 35 PHE P CZ 1 ATOM 24649 N N . ILE P 1 36 ? 95.816 227.082 91.332 1.00 11.87 ? 36 ILE P N 1 ATOM 24650 C CA . ILE P 1 36 ? 96.097 225.658 91.192 1.00 11.22 ? 36 ILE P CA 1 ATOM 24651 C C . ILE P 1 36 ? 97.527 225.424 90.676 1.00 12.06 ? 36 ILE P C 1 ATOM 24652 O O . ILE P 1 36 ? 98.209 224.508 91.123 1.00 12.41 ? 36 ILE P O 1 ATOM 24653 C CB . ILE P 1 36 ? 95.091 225.005 90.214 1.00 10.58 ? 36 ILE P CB 1 ATOM 24654 C CG1 . ILE P 1 36 ? 93.652 225.372 90.606 1.00 10.60 ? 36 ILE P CG1 1 ATOM 24655 C CG2 . ILE P 1 36 ? 95.282 223.497 90.152 1.00 10.58 ? 36 ILE P CG2 1 ATOM 24656 C CD1 . ILE P 1 36 ? 93.270 225.005 92.053 1.00 11.51 ? 36 ILE P CD1 1 ATOM 24657 N N . ASN P 1 37 ? 97.972 226.260 89.740 1.00 13.50 ? 37 ASN P N 1 ATOM 24658 C CA . ASN P 1 37 ? 99.269 226.058 89.117 1.00 14.53 ? 37 ASN P CA 1 ATOM 24659 C C . ASN P 1 37 ? 99.808 227.319 88.456 1.00 15.05 ? 37 ASN P C 1 ATOM 24660 O O . ASN P 1 37 ? 99.047 228.184 88.040 1.00 15.48 ? 37 ASN P O 1 ATOM 24661 C CB . ASN P 1 37 ? 99.194 224.921 88.088 1.00 13.37 ? 37 ASN P CB 1 ATOM 24662 C CG . ASN P 1 37 ? 100.446 224.048 88.088 1.00 14.52 ? 37 ASN P CG 1 ATOM 24663 O OD1 . ASN P 1 37 ? 101.566 224.542 88.292 1.00 13.90 ? 37 ASN P OD1 1 ATOM 24664 N ND2 . ASN P 1 37 ? 100.261 222.742 87.878 1.00 19.57 ? 37 ASN P ND2 1 ATOM 24665 N N . ILE P 1 38 ? 101.130 227.425 88.392 1.00 14.89 ? 38 ILE P N 1 ATOM 24666 C CA . ILE P 1 38 ? 101.798 228.476 87.643 1.00 16.15 ? 38 ILE P CA 1 ATOM 24667 C C . ILE P 1 38 ? 102.675 227.730 86.650 1.00 16.21 ? 38 ILE P C 1 ATOM 24668 O O . ILE P 1 38 ? 103.456 226.879 87.043 1.00 16.46 ? 38 ILE P O 1 ATOM 24669 C CB . ILE P 1 38 ? 102.620 229.365 88.583 1.00 17.59 ? 38 ILE P CB 1 ATOM 24670 C CG1 . ILE P 1 38 ? 101.697 229.985 89.632 1.00 16.23 ? 38 ILE P CG1 1 ATOM 24671 C CG2 . ILE P 1 38 ? 103.346 230.446 87.808 1.00 17.07 ? 38 ILE P CG2 1 ATOM 24672 C CD1 . ILE P 1 38 ? 102.398 230.783 90.667 1.00 16.69 ? 38 ILE P CD1 1 ATOM 24673 N N . LEU P 1 39 ? 102.525 228.008 85.364 1.00 31.58 ? 39 LEU P N 1 ATOM 24674 C CA . LEU P 1 39 ? 103.059 227.096 84.355 1.00 23.39 ? 39 LEU P CA 1 ATOM 24675 C C . LEU P 1 39 ? 104.227 227.617 83.532 1.00 40.80 ? 39 LEU P C 1 ATOM 24676 O O . LEU P 1 39 ? 105.208 226.893 83.332 1.00 69.06 ? 39 LEU P O 1 ATOM 24677 C CB . LEU P 1 39 ? 101.946 226.644 83.404 1.00 26.18 ? 39 LEU P CB 1 ATOM 24678 C CG . LEU P 1 39 ? 100.828 225.811 84.017 1.00 35.64 ? 39 LEU P CG 1 ATOM 24679 C CD1 . LEU P 1 39 ? 99.759 225.538 82.986 1.00 39.89 ? 39 LEU P CD1 1 ATOM 24680 C CD2 . LEU P 1 39 ? 101.395 224.514 84.569 1.00 40.53 ? 39 LEU P CD2 1 ATOM 24681 N N . GLU P 1 40 ? 104.137 228.839 83.020 1.00 21.72 ? 40 GLU P N 1 ATOM 24682 C CA . GLU P 1 40 ? 105.122 229.218 82.002 1.00 23.66 ? 40 GLU P CA 1 ATOM 24683 C C . GLU P 1 40 ? 105.558 230.667 82.120 1.00 32.76 ? 40 GLU P C 1 ATOM 24684 O O . GLU P 1 40 ? 105.176 231.520 81.311 1.00 48.56 ? 40 GLU P O 1 ATOM 24685 C CB . GLU P 1 40 ? 104.580 228.915 80.596 1.00 32.42 ? 40 GLU P CB 1 ATOM 24686 C CG . GLU P 1 40 ? 105.636 228.821 79.522 1.00 66.33 ? 40 GLU P CG 1 ATOM 24687 C CD . GLU P 1 40 ? 105.305 227.762 78.486 1.00 84.45 ? 40 GLU P CD 1 ATOM 24688 O OE1 . GLU P 1 40 ? 104.334 227.005 78.704 1.00 84.30 ? 40 GLU P OE1 1 ATOM 24689 O OE2 . GLU P 1 40 ? 106.017 227.683 77.460 1.00 88.39 ? 40 GLU P OE2 1 ATOM 24690 N N . VAL P 1 41 ? 106.370 230.928 83.139 1.00 24.38 ? 41 VAL P N 1 ATOM 24691 C CA . VAL P 1 41 ? 106.819 232.275 83.464 1.00 23.61 ? 41 VAL P CA 1 ATOM 24692 C C . VAL P 1 41 ? 107.894 232.796 82.500 1.00 21.55 ? 41 VAL P C 1 ATOM 24693 O O . VAL P 1 41 ? 108.797 232.060 82.099 1.00 24.39 ? 41 VAL P O 1 ATOM 24694 C CB . VAL P 1 41 ? 107.337 232.302 84.907 1.00 30.52 ? 41 VAL P CB 1 ATOM 24695 C CG1 . VAL P 1 41 ? 108.123 233.573 85.190 1.00 31.46 ? 41 VAL P CG1 1 ATOM 24696 C CG2 . VAL P 1 41 ? 106.174 232.146 85.871 1.00 32.93 ? 41 VAL P CG2 1 ATOM 24697 N N . ASN P 1 42 ? 107.794 234.063 82.115 1.00 28.30 ? 42 ASN P N 1 ATOM 24698 C CA . ASN P 1 42 ? 108.825 234.681 81.292 1.00 22.99 ? 42 ASN P CA 1 ATOM 24699 C C . ASN P 1 42 ? 109.216 236.059 81.824 1.00 27.73 ? 42 ASN P C 1 ATOM 24700 O O . ASN P 1 42 ? 108.463 237.028 81.693 1.00 28.08 ? 42 ASN P O 1 ATOM 24701 C CB . ASN P 1 42 ? 108.361 234.781 79.840 1.00 21.30 ? 42 ASN P CB 1 ATOM 24702 C CG . ASN P 1 42 ? 109.468 235.241 78.900 1.00 31.07 ? 42 ASN P CG 1 ATOM 24703 O OD1 . ASN P 1 42 ? 110.336 236.039 79.272 1.00 26.17 ? 42 ASN P OD1 1 ATOM 24704 N ND2 . ASN P 1 42 ? 109.435 234.739 77.667 1.00 19.56 ? 42 ASN P ND2 1 ATOM 24705 N N . GLU P 1 43 ? 110.398 236.149 82.412 1.00 22.93 ? 43 GLU P N 1 ATOM 24706 C CA . GLU P 1 43 ? 110.801 237.376 83.086 1.00 24.89 ? 43 GLU P CA 1 ATOM 24707 C C . GLU P 1 43 ? 111.211 238.463 82.092 1.00 28.80 ? 43 GLU P C 1 ATOM 24708 O O . GLU P 1 43 ? 111.174 239.652 82.407 1.00 28.11 ? 43 GLU P O 1 ATOM 24709 C CB . GLU P 1 43 ? 111.925 237.105 84.103 1.00 24.11 ? 43 GLU P CB 1 ATOM 24710 C CG . GLU P 1 43 ? 112.270 238.334 84.957 1.00 41.44 ? 43 GLU P CG 1 ATOM 24711 C CD . GLU P 1 43 ? 113.147 237.998 86.158 1.00 56.83 ? 43 GLU P CD 1 ATOM 24712 O OE1 . GLU P 1 43 ? 113.554 236.818 86.275 1.00 52.26 ? 43 GLU P OE1 1 ATOM 24713 O OE2 . GLU P 1 43 ? 113.416 238.908 86.983 1.00 49.58 ? 43 GLU P OE2 1 ATOM 24714 N N . ILE P 1 44 ? 111.593 238.052 80.887 1.00 24.79 ? 44 ILE P N 1 ATOM 24715 C CA . ILE P 1 44 ? 111.923 239.006 79.837 1.00 28.55 ? 44 ILE P CA 1 ATOM 24716 C C . ILE P 1 44 ? 110.689 239.730 79.317 1.00 31.23 ? 44 ILE P C 1 ATOM 24717 O O . ILE P 1 44 ? 110.695 240.943 79.167 1.00 24.60 ? 44 ILE P O 1 ATOM 24718 C CB . ILE P 1 44 ? 112.605 238.324 78.639 1.00 35.14 ? 44 ILE P CB 1 ATOM 24719 C CG1 . ILE P 1 44 ? 113.842 237.548 79.086 1.00 38.96 ? 44 ILE P CG1 1 ATOM 24720 C CG2 . ILE P 1 44 ? 112.982 239.360 77.586 1.00 25.72 ? 44 ILE P CG2 1 ATOM 24721 C CD1 . ILE P 1 44 ? 114.909 238.421 79.700 1.00 37.16 ? 44 ILE P CD1 1 ATOM 24722 N N . THR P 1 45 ? 109.629 238.983 79.034 1.00 27.94 ? 45 THR P N 1 ATOM 24723 C CA . THR P 1 45 ? 108.423 239.573 78.442 1.00 22.30 ? 45 THR P CA 1 ATOM 24724 C C . THR P 1 45 ? 107.387 239.978 79.481 1.00 22.06 ? 45 THR P C 1 ATOM 24725 O O . THR P 1 45 ? 106.383 240.572 79.147 1.00 20.65 ? 45 THR P O 1 ATOM 24726 C CB . THR P 1 45 ? 107.762 238.621 77.427 1.00 21.15 ? 45 THR P CB 1 ATOM 24727 O OG1 . THR P 1 45 ? 107.310 237.437 78.098 1.00 21.93 ? 45 THR P OG1 1 ATOM 24728 C CG2 . THR P 1 45 ? 108.759 238.231 76.326 1.00 20.43 ? 45 THR P CG2 1 ATOM 24729 N N . ASN P 1 46 ? 107.632 239.664 80.745 1.00 17.98 ? 46 ASN P N 1 ATOM 24730 C CA . ASN P 1 46 ? 106.631 239.903 81.779 1.00 17.23 ? 46 ASN P CA 1 ATOM 24731 C C . ASN P 1 46 ? 105.290 239.207 81.510 1.00 20.23 ? 46 ASN P C 1 ATOM 24732 O O . ASN P 1 46 ? 104.235 239.837 81.562 1.00 15.81 ? 46 ASN P O 1 ATOM 24733 C CB . ASN P 1 46 ? 106.413 241.409 82.007 1.00 17.72 ? 46 ASN P CB 1 ATOM 24734 C CG . ASN P 1 46 ? 107.426 242.007 82.971 1.00 21.71 ? 46 ASN P CG 1 ATOM 24735 O OD1 . ASN P 1 46 ? 107.906 241.336 83.893 1.00 19.19 ? 46 ASN P OD1 1 ATOM 24736 N ND2 . ASN P 1 46 ? 107.755 243.274 82.764 1.00 19.05 ? 46 ASN P ND2 1 ATOM 24737 N N . GLU P 1 47 ? 105.346 237.908 81.235 1.00 24.75 ? 47 GLU P N 1 ATOM 24738 C CA . GLU P 1 47 ? 104.139 237.130 81.005 1.00 26.62 ? 47 GLU P CA 1 ATOM 24739 C C . GLU P 1 47 ? 104.106 235.873 81.872 1.00 28.60 ? 47 GLU P C 1 ATOM 24740 O O . GLU P 1 47 ? 105.142 235.278 82.150 1.00 27.17 ? 47 GLU P O 1 ATOM 24741 C CB . GLU P 1 47 ? 104.028 236.786 79.523 1.00 26.64 ? 47 GLU P CB 1 ATOM 24742 C CG . GLU P 1 47 ? 103.932 238.033 78.649 1.00 22.85 ? 47 GLU P CG 1 ATOM 24743 C CD . GLU P 1 47 ? 103.929 237.738 77.153 1.00 27.42 ? 47 GLU P CD 1 ATOM 24744 O OE1 . GLU P 1 47 ? 103.645 236.567 76.769 1.00 23.41 ? 47 GLU P OE1 1 ATOM 24745 O OE2 . GLU P 1 47 ? 104.211 238.686 76.367 1.00 28.20 ? 47 GLU P OE2 1 ATOM 24746 N N . VAL P 1 48 ? 102.914 235.485 82.315 1.00 13.45 ? 48 VAL P N 1 ATOM 24747 C CA . VAL P 1 48 ? 102.741 234.253 83.098 1.00 13.43 ? 48 VAL P CA 1 ATOM 24748 C C . VAL P 1 48 ? 101.491 233.491 82.656 1.00 12.63 ? 48 VAL P C 1 ATOM 24749 O O . VAL P 1 48 ? 100.503 234.086 82.223 1.00 12.88 ? 48 VAL P O 1 ATOM 24750 C CB . VAL P 1 48 ? 102.626 234.525 84.620 1.00 13.34 ? 48 VAL P CB 1 ATOM 24751 C CG1 . VAL P 1 48 ? 103.845 235.204 85.126 1.00 15.14 ? 48 VAL P CG1 1 ATOM 24752 C CG2 . VAL P 1 48 ? 101.451 235.417 84.906 1.00 13.17 ? 48 VAL P CG2 1 ATOM 24753 N N . ASP P 1 49 ? 101.558 232.170 82.780 1.00 21.43 ? 49 ASP P N 1 ATOM 24754 C CA . ASP P 1 49 ? 100.413 231.290 82.615 1.00 17.90 ? 49 ASP P CA 1 ATOM 24755 C C . ASP P 1 49 ? 99.981 230.793 83.967 1.00 20.95 ? 49 ASP P C 1 ATOM 24756 O O . ASP P 1 49 ? 100.777 230.239 84.709 1.00 27.43 ? 49 ASP P O 1 ATOM 24757 C CB . ASP P 1 49 ? 100.794 230.085 81.771 1.00 38.31 ? 49 ASP P CB 1 ATOM 24758 C CG . ASP P 1 49 ? 100.198 230.131 80.406 1.00 45.58 ? 49 ASP P CG 1 ATOM 24759 O OD1 . ASP P 1 49 ? 99.898 231.238 79.913 1.00 70.71 ? 49 ASP P OD1 1 ATOM 24760 O OD2 . ASP P 1 49 ? 100.037 229.051 79.821 1.00 39.25 ? 49 ASP P OD2 1 ATOM 24761 N N . VAL P 1 50 ? 98.710 230.957 84.278 1.00 20.19 ? 50 VAL P N 1 ATOM 24762 C CA . VAL P 1 50 ? 98.199 230.549 85.571 1.00 24.29 ? 50 VAL P CA 1 ATOM 24763 C C . VAL P 1 50 ? 96.971 229.650 85.395 1.00 21.85 ? 50 VAL P C 1 ATOM 24764 O O . VAL P 1 50 ? 96.177 229.826 84.469 1.00 23.44 ? 50 VAL P O 1 ATOM 24765 C CB . VAL P 1 50 ? 97.820 231.792 86.407 1.00 16.32 ? 50 VAL P CB 1 ATOM 24766 C CG1 . VAL P 1 50 ? 97.374 231.394 87.787 1.00 21.91 ? 50 VAL P CG1 1 ATOM 24767 C CG2 . VAL P 1 50 ? 98.999 232.727 86.501 1.00 25.25 ? 50 VAL P CG2 1 ATOM 24768 N N . VAL P 1 51 ? 96.839 228.664 86.268 1.00 13.84 ? 51 VAL P N 1 ATOM 24769 C CA . VAL P 1 51 ? 95.604 227.910 86.372 1.00 12.90 ? 51 VAL P CA 1 ATOM 24770 C C . VAL P 1 51 ? 94.970 228.251 87.721 1.00 12.68 ? 51 VAL P C 1 ATOM 24771 O O . VAL P 1 51 ? 95.652 228.218 88.749 1.00 12.80 ? 51 VAL P O 1 ATOM 24772 C CB . VAL P 1 51 ? 95.836 226.377 86.281 1.00 13.16 ? 51 VAL P CB 1 ATOM 24773 C CG1 . VAL P 1 51 ? 94.497 225.632 86.392 1.00 12.67 ? 51 VAL P CG1 1 ATOM 24774 C CG2 . VAL P 1 51 ? 96.535 226.016 84.997 1.00 12.29 ? 51 VAL P CG2 1 ATOM 24775 N N . PHE P 1 52 ? 93.679 228.557 87.719 1.00 15.60 ? 52 PHE P N 1 ATOM 24776 C CA . PHE P 1 52 ? 92.999 228.926 88.955 1.00 14.40 ? 52 PHE P CA 1 ATOM 24777 C C . PHE P 1 52 ? 91.486 228.629 88.923 1.00 14.74 ? 52 PHE P C 1 ATOM 24778 O O . PHE P 1 52 ? 90.862 228.632 87.858 1.00 13.64 ? 52 PHE P O 1 ATOM 24779 C CB . PHE P 1 52 ? 93.217 230.422 89.230 1.00 15.44 ? 52 PHE P CB 1 ATOM 24780 C CG . PHE P 1 52 ? 92.761 231.318 88.101 1.00 15.30 ? 52 PHE P CG 1 ATOM 24781 C CD1 . PHE P 1 52 ? 93.606 231.612 87.047 1.00 14.52 ? 52 PHE P CD1 1 ATOM 24782 C CD2 . PHE P 1 52 ? 91.486 231.841 88.087 1.00 14.36 ? 52 PHE P CD2 1 ATOM 24783 C CE1 . PHE P 1 52 ? 93.196 232.426 85.998 1.00 14.76 ? 52 PHE P CE1 1 ATOM 24784 C CE2 . PHE P 1 52 ? 91.054 232.659 87.043 1.00 14.45 ? 52 PHE P CE2 1 ATOM 24785 C CZ . PHE P 1 52 ? 91.922 232.961 85.998 1.00 14.85 ? 52 PHE P CZ 1 ATOM 24786 N N . TRP P 1 53 ? 90.908 228.383 90.091 1.00 14.88 ? 53 TRP P N 1 ATOM 24787 C CA . TRP P 1 53 ? 89.455 228.331 90.205 1.00 15.89 ? 53 TRP P CA 1 ATOM 24788 C C . TRP P 1 53 ? 88.940 229.749 90.396 1.00 15.40 ? 53 TRP P C 1 ATOM 24789 O O . TRP P 1 53 ? 89.422 230.478 91.275 1.00 14.98 ? 53 TRP P O 1 ATOM 24790 C CB . TRP P 1 53 ? 89.010 227.495 91.390 1.00 14.16 ? 53 TRP P CB 1 ATOM 24791 C CG . TRP P 1 53 ? 89.397 226.080 91.321 1.00 14.97 ? 53 TRP P CG 1 ATOM 24792 C CD1 . TRP P 1 53 ? 90.134 225.459 90.336 1.00 14.80 ? 53 TRP P CD1 1 ATOM 24793 C CD2 . TRP P 1 53 ? 89.098 225.080 92.293 1.00 14.11 ? 53 TRP P CD2 1 ATOM 24794 N NE1 . TRP P 1 53 ? 90.303 224.123 90.643 1.00 13.51 ? 53 TRP P NE1 1 ATOM 24795 C CE2 . TRP P 1 53 ? 89.685 223.866 91.842 1.00 14.18 ? 53 TRP P CE2 1 ATOM 24796 C CE3 . TRP P 1 53 ? 88.383 225.086 93.497 1.00 14.43 ? 53 TRP P CE3 1 ATOM 24797 C CZ2 . TRP P 1 53 ? 89.574 222.674 92.557 1.00 14.62 ? 53 TRP P CZ2 1 ATOM 24798 C CZ3 . TRP P 1 53 ? 88.271 223.899 94.206 1.00 14.83 ? 53 TRP P CZ3 1 ATOM 24799 C CH2 . TRP P 1 53 ? 88.866 222.706 93.730 1.00 13.88 ? 53 TRP P CH2 1 ATOM 24800 N N . GLN P 1 54 ? 87.990 230.156 89.570 1.00 19.04 ? 54 GLN P N 1 ATOM 24801 C CA . GLN P 1 54 ? 87.450 231.493 89.688 1.00 25.34 ? 54 GLN P CA 1 ATOM 24802 C C . GLN P 1 54 ? 86.123 231.422 90.443 1.00 20.69 ? 54 GLN P C 1 ATOM 24803 O O . GLN P 1 54 ? 85.052 231.251 89.849 1.00 22.26 ? 54 GLN P O 1 ATOM 24804 C CB . GLN P 1 54 ? 87.287 232.129 88.312 1.00 22.47 ? 54 GLN P CB 1 ATOM 24805 C CG . GLN P 1 54 ? 86.898 233.578 88.371 1.00 30.72 ? 54 GLN P CG 1 ATOM 24806 C CD . GLN P 1 54 ? 86.870 234.217 87.000 1.00 19.32 ? 54 GLN P CD 1 ATOM 24807 O OE1 . GLN P 1 54 ? 87.913 234.447 86.376 1.00 20.38 ? 54 GLN P OE1 1 ATOM 24808 N NE2 . GLN P 1 54 ? 85.666 234.508 86.515 1.00 25.96 ? 54 GLN P NE2 1 ATOM 24809 N N . GLN P 1 55 ? 86.212 231.516 91.764 1.00 19.35 ? 55 GLN P N 1 ATOM 24810 C CA . GLN P 1 55 ? 85.037 231.386 92.610 1.00 17.70 ? 55 GLN P CA 1 ATOM 24811 C C . GLN P 1 55 ? 84.186 232.649 92.510 1.00 25.03 ? 55 GLN P C 1 ATOM 24812 O O . GLN P 1 55 ? 84.596 233.733 92.947 1.00 21.26 ? 55 GLN P O 1 ATOM 24813 C CB . GLN P 1 55 ? 85.441 231.123 94.057 1.00 16.31 ? 55 GLN P CB 1 ATOM 24814 C CG . GLN P 1 55 ? 84.250 230.926 94.991 1.00 28.42 ? 55 GLN P CG 1 ATOM 24815 C CD . GLN P 1 55 ? 84.667 230.711 96.433 1.00 33.75 ? 55 GLN P CD 1 ATOM 24816 O OE1 . GLN P 1 55 ? 85.057 229.609 96.814 1.00 49.54 ? 55 GLN P OE1 1 ATOM 24817 N NE2 . GLN P 1 55 ? 84.600 231.765 97.237 1.00 36.74 ? 55 GLN P NE2 1 ATOM 24818 N N . THR P 1 56 ? 83.004 232.499 91.926 1.00 15.36 ? 56 THR P N 1 ATOM 24819 C CA . THR P 1 56 ? 82.145 233.629 91.660 1.00 14.22 ? 56 THR P CA 1 ATOM 24820 C C . THR P 1 56 ? 80.781 233.403 92.295 1.00 15.32 ? 56 THR P C 1 ATOM 24821 O O . THR P 1 56 ? 80.181 232.344 92.142 1.00 14.31 ? 56 THR P O 1 ATOM 24822 C CB . THR P 1 56 ? 82.001 233.855 90.156 1.00 14.06 ? 56 THR P CB 1 ATOM 24823 O OG1 . THR P 1 56 ? 83.297 233.771 89.563 1.00 24.35 ? 56 THR P OG1 1 ATOM 24824 C CG2 . THR P 1 56 ? 81.414 235.228 89.873 1.00 14.88 ? 56 THR P CG2 1 ATOM 24825 N N . THR P 1 57 ? 80.301 234.419 92.986 1.00 20.14 ? 57 THR P N 1 ATOM 24826 C CA . THR P 1 57 ? 79.148 234.275 93.852 1.00 17.66 ? 57 THR P CA 1 ATOM 24827 C C . THR P 1 57 ? 78.193 235.473 93.749 1.00 21.33 ? 57 THR P C 1 ATOM 24828 O O . THR P 1 57 ? 78.621 236.632 93.786 1.00 22.61 ? 57 THR P O 1 ATOM 24829 C CB . THR P 1 57 ? 79.634 234.091 95.316 1.00 22.38 ? 57 THR P CB 1 ATOM 24830 O OG1 . THR P 1 57 ? 79.528 232.709 95.679 1.00 21.87 ? 57 THR P OG1 1 ATOM 24831 C CG2 . THR P 1 57 ? 78.843 234.936 96.282 1.00 28.47 ? 57 THR P CG2 1 ATOM 24832 N N . TRP P 1 58 ? 76.903 235.196 93.605 1.00 11.95 ? 58 TRP P N 1 ATOM 24833 C CA . TRP P 1 58 ? 75.901 236.258 93.563 1.00 11.80 ? 58 TRP P CA 1 ATOM 24834 C C . TRP P 1 58 ? 74.503 235.714 93.812 1.00 12.24 ? 58 TRP P C 1 ATOM 24835 O O . TRP P 1 58 ? 74.291 234.492 93.899 1.00 12.85 ? 58 TRP P O 1 ATOM 24836 C CB . TRP P 1 58 ? 75.935 237.012 92.229 1.00 12.22 ? 58 TRP P CB 1 ATOM 24837 C CG . TRP P 1 58 ? 75.429 236.188 91.084 1.00 10.38 ? 58 TRP P CG 1 ATOM 24838 C CD1 . TRP P 1 58 ? 74.156 236.150 90.615 1.00 10.26 ? 58 TRP P CD1 1 ATOM 24839 C CD2 . TRP P 1 58 ? 76.183 235.262 90.279 1.00 10.28 ? 58 TRP P CD2 1 ATOM 24840 N NE1 . TRP P 1 58 ? 74.066 235.267 89.566 1.00 10.32 ? 58 TRP P NE1 1 ATOM 24841 C CE2 . TRP P 1 58 ? 75.293 234.711 89.338 1.00 10.15 ? 58 TRP P CE2 1 ATOM 24842 C CE3 . TRP P 1 58 ? 77.525 234.861 90.258 1.00 11.48 ? 58 TRP P CE3 1 ATOM 24843 C CZ2 . TRP P 1 58 ? 75.689 233.769 88.392 1.00 9.32 ? 58 TRP P CZ2 1 ATOM 24844 C CZ3 . TRP P 1 58 ? 77.929 233.928 89.311 1.00 9.91 ? 58 TRP P CZ3 1 ATOM 24845 C CH2 . TRP P 1 58 ? 77.021 233.391 88.394 1.00 9.39 ? 58 TRP P CH2 1 ATOM 24846 N N . SER P 1 59 ? 73.551 236.636 93.924 1.00 19.23 ? 59 SER P N 1 ATOM 24847 C CA . SER P 1 59 ? 72.169 236.299 94.227 1.00 16.82 ? 59 SER P CA 1 ATOM 24848 C C . SER P 1 59 ? 71.219 236.677 93.087 1.00 15.78 ? 59 SER P C 1 ATOM 24849 O O . SER P 1 59 ? 71.277 237.793 92.563 1.00 20.88 ? 59 SER P O 1 ATOM 24850 C CB . SER P 1 59 ? 71.757 237.003 95.511 1.00 16.18 ? 59 SER P CB 1 ATOM 24851 O OG . SER P 1 59 ? 70.357 236.962 95.667 1.00 24.50 ? 59 SER P OG 1 ATOM 24852 N N . ASP P 1 60 ? 70.358 235.739 92.698 1.00 20.26 ? 60 ASP P N 1 ATOM 24853 C CA . ASP P 1 60 ? 69.319 235.991 91.693 1.00 17.16 ? 60 ASP P CA 1 ATOM 24854 C C . ASP P 1 60 ? 67.965 235.432 92.161 1.00 22.46 ? 60 ASP P C 1 ATOM 24855 O O . ASP P 1 60 ? 67.672 234.255 91.979 1.00 15.71 ? 60 ASP P O 1 ATOM 24856 C CB . ASP P 1 60 ? 69.700 235.380 90.340 1.00 19.00 ? 60 ASP P CB 1 ATOM 24857 C CG . ASP P 1 60 ? 68.709 235.760 89.209 1.00 28.27 ? 60 ASP P CG 1 ATOM 24858 O OD1 . ASP P 1 60 ? 67.595 236.258 89.510 1.00 28.64 ? 60 ASP P OD1 1 ATOM 24859 O OD2 . ASP P 1 60 ? 69.052 235.558 88.011 1.00 18.07 ? 60 ASP P OD2 1 ATOM 24860 N N . ARG P 1 61 ? 67.141 236.271 92.767 1.00 46.85 ? 61 ARG P N 1 ATOM 24861 C CA . ARG P 1 61 ? 65.880 235.801 93.327 1.00 46.38 ? 61 ARG P CA 1 ATOM 24862 C C . ARG P 1 61 ? 64.916 235.159 92.315 1.00 46.16 ? 61 ARG P C 1 ATOM 24863 O O . ARG P 1 61 ? 64.040 234.386 92.709 1.00 45.76 ? 61 ARG P O 1 ATOM 24864 C CB . ARG P 1 61 ? 65.182 236.932 94.085 1.00 47.97 ? 61 ARG P CB 1 ATOM 24865 C CG . ARG P 1 61 ? 65.772 237.187 95.466 1.00 49.33 ? 61 ARG P CG 1 ATOM 24866 C CD . ARG P 1 61 ? 65.548 235.990 96.382 1.00 48.73 ? 61 ARG P CD 1 ATOM 24867 N NE . ARG P 1 61 ? 66.016 236.230 97.742 1.00 55.58 ? 61 ARG P NE 1 ATOM 24868 C CZ . ARG P 1 61 ? 65.743 235.437 98.778 1.00 69.23 ? 61 ARG P CZ 1 ATOM 24869 N NH1 . ARG P 1 61 ? 64.993 234.355 98.604 1.00 77.35 ? 61 ARG P NH1 1 ATOM 24870 N NH2 . ARG P 1 61 ? 66.209 235.732 99.991 1.00 65.15 ? 61 ARG P NH2 1 ATOM 24871 N N . THR P 1 62 ? 65.071 235.470 91.026 1.00 24.39 ? 62 THR P N 1 ATOM 24872 C CA . THR P 1 62 ? 64.192 234.899 90.005 1.00 18.05 ? 62 THR P CA 1 ATOM 24873 C C . THR P 1 62 ? 64.416 233.402 89.843 1.00 19.44 ? 62 THR P C 1 ATOM 24874 O O . THR P 1 62 ? 63.660 232.748 89.144 1.00 24.98 ? 62 THR P O 1 ATOM 24875 C CB . THR P 1 62 ? 64.315 235.597 88.612 1.00 22.52 ? 62 THR P CB 1 ATOM 24876 O OG1 . THR P 1 62 ? 65.479 235.123 87.922 1.00 21.11 ? 62 THR P OG1 1 ATOM 24877 C CG2 . THR P 1 62 ? 64.401 237.097 88.759 1.00 25.29 ? 62 THR P CG2 1 ATOM 24878 N N . LEU P 1 63 ? 65.445 232.860 90.483 1.00 26.74 ? 63 LEU P N 1 ATOM 24879 C CA . LEU P 1 63 ? 65.702 231.429 90.409 1.00 28.64 ? 63 LEU P CA 1 ATOM 24880 C C . LEU P 1 63 ? 65.129 230.676 91.601 1.00 23.04 ? 63 LEU P C 1 ATOM 24881 O O . LEU P 1 63 ? 65.119 229.447 91.608 1.00 24.27 ? 63 LEU P O 1 ATOM 24882 C CB . LEU P 1 63 ? 67.202 231.158 90.329 1.00 20.43 ? 63 LEU P CB 1 ATOM 24883 C CG . LEU P 1 63 ? 67.979 231.764 89.159 1.00 19.59 ? 63 LEU P CG 1 ATOM 24884 C CD1 . LEU P 1 63 ? 69.469 231.571 89.342 1.00 26.95 ? 63 LEU P CD1 1 ATOM 24885 C CD2 . LEU P 1 63 ? 67.517 231.145 87.846 1.00 18.23 ? 63 LEU P CD2 1 ATOM 24886 N N . ALA P 1 64 ? 64.666 231.405 92.614 1.00 11.31 ? 64 ALA P N 1 ATOM 24887 C CA . ALA P 1 64 ? 64.240 230.798 93.870 1.00 13.08 ? 64 ALA P CA 1 ATOM 24888 C C . ALA P 1 64 ? 63.047 229.865 93.717 1.00 12.27 ? 64 ALA P C 1 ATOM 24889 O O . ALA P 1 64 ? 62.214 230.050 92.834 1.00 12.00 ? 64 ALA P O 1 ATOM 24890 C CB . ALA P 1 64 ? 63.939 231.875 94.899 1.00 12.58 ? 64 ALA P CB 1 ATOM 24891 N N . TRP P 1 65 ? 62.980 228.853 94.570 1.00 15.40 ? 65 TRP P N 1 ATOM 24892 C CA . TRP P 1 65 ? 61.797 227.984 94.638 1.00 15.58 ? 65 TRP P CA 1 ATOM 24893 C C . TRP P 1 65 ? 61.510 227.557 96.076 1.00 16.59 ? 65 TRP P C 1 ATOM 24894 O O . TRP P 1 65 ? 62.387 227.624 96.935 1.00 18.63 ? 65 TRP P O 1 ATOM 24895 C CB . TRP P 1 65 ? 61.940 226.743 93.742 1.00 14.77 ? 65 TRP P CB 1 ATOM 24896 C CG . TRP P 1 65 ? 62.994 225.766 94.202 1.00 15.54 ? 65 TRP P CG 1 ATOM 24897 C CD1 . TRP P 1 65 ? 62.813 224.680 95.014 1.00 19.26 ? 65 TRP P CD1 1 ATOM 24898 C CD2 . TRP P 1 65 ? 64.393 225.777 93.853 1.00 15.61 ? 65 TRP P CD2 1 ATOM 24899 N NE1 . TRP P 1 65 ? 64.011 224.021 95.198 1.00 18.05 ? 65 TRP P NE1 1 ATOM 24900 C CE2 . TRP P 1 65 ? 64.992 224.673 94.496 1.00 20.13 ? 65 TRP P CE2 1 ATOM 24901 C CE3 . TRP P 1 65 ? 65.191 226.612 93.056 1.00 15.22 ? 65 TRP P CE3 1 ATOM 24902 C CZ2 . TRP P 1 65 ? 66.352 224.387 94.368 1.00 16.48 ? 65 TRP P CZ2 1 ATOM 24903 C CZ3 . TRP P 1 65 ? 66.527 226.328 92.929 1.00 15.59 ? 65 TRP P CZ3 1 ATOM 24904 C CH2 . TRP P 1 65 ? 67.100 225.228 93.581 1.00 15.75 ? 65 TRP P CH2 1 ATOM 24905 N N . ASN P 1 66 ? 60.280 227.124 96.333 1.00 27.23 ? 66 ASN P N 1 ATOM 24906 C CA . ASN P 1 66 ? 59.909 226.615 97.646 1.00 32.02 ? 66 ASN P CA 1 ATOM 24907 C C . ASN P 1 66 ? 60.447 225.200 97.791 1.00 23.01 ? 66 ASN P C 1 ATOM 24908 O O . ASN P 1 66 ? 60.013 224.288 97.081 1.00 37.27 ? 66 ASN P O 1 ATOM 24909 C CB . ASN P 1 66 ? 58.381 226.631 97.804 1.00 36.98 ? 66 ASN P CB 1 ATOM 24910 C CG . ASN P 1 66 ? 57.920 226.214 99.190 1.00 50.50 ? 66 ASN P CG 1 ATOM 24911 O OD1 . ASN P 1 66 ? 58.641 225.539 99.916 1.00 51.52 ? 66 ASN P OD1 1 ATOM 24912 N ND2 . ASN P 1 66 ? 56.703 226.613 99.559 1.00 69.25 ? 66 ASN P ND2 1 ATOM 24913 N N . SER P 1 67 ? 61.398 225.009 98.701 1.00 25.36 ? 67 SER P N 1 ATOM 24914 C CA . SER P 1 67 ? 62.039 223.702 98.840 1.00 37.85 ? 67 SER P CA 1 ATOM 24915 C C . SER P 1 67 ? 61.539 222.908 100.048 1.00 44.67 ? 67 SER P C 1 ATOM 24916 O O . SER P 1 67 ? 62.227 222.009 100.516 1.00 44.01 ? 67 SER P O 1 ATOM 24917 C CB . SER P 1 67 ? 63.562 223.862 98.926 1.00 40.35 ? 67 SER P CB 1 ATOM 24918 O OG . SER P 1 67 ? 63.948 224.555 100.107 1.00 39.17 ? 67 SER P OG 1 ATOM 24919 N N . SER P 1 68 ? 60.352 223.225 100.553 1.00 91.37 ? 68 SER P N 1 ATOM 24920 C CA . SER P 1 68 ? 59.888 222.586 101.786 1.00 104.42 ? 68 SER P CA 1 ATOM 24921 C C . SER P 1 68 ? 60.128 221.073 101.786 1.00 95.41 ? 68 SER P C 1 ATOM 24922 O O . SER P 1 68 ? 60.739 220.538 102.713 1.00 90.54 ? 68 SER P O 1 ATOM 24923 C CB . SER P 1 68 ? 58.417 222.904 102.064 1.00 104.22 ? 68 SER P CB 1 ATOM 24924 O OG . SER P 1 68 ? 57.591 222.471 101.001 1.00 124.75 ? 68 SER P OG 1 ATOM 24925 N N . HIS P 1 69 ? 59.652 220.391 100.748 1.00 53.10 ? 69 HIS P N 1 ATOM 24926 C CA . HIS P 1 69 ? 59.902 218.963 100.609 1.00 53.26 ? 69 HIS P CA 1 ATOM 24927 C C . HIS P 1 69 ? 60.561 218.645 99.268 1.00 53.54 ? 69 HIS P C 1 ATOM 24928 O O . HIS P 1 69 ? 60.170 217.695 98.580 1.00 53.85 ? 69 HIS P O 1 ATOM 24929 C CB . HIS P 1 69 ? 58.610 218.173 100.777 1.00 70.84 ? 69 HIS P CB 1 ATOM 24930 C CG . HIS P 1 69 ? 58.056 218.223 102.166 1.00 91.50 ? 69 HIS P CG 1 ATOM 24931 N ND1 . HIS P 1 69 ? 58.457 217.353 103.158 1.00 97.31 ? 69 HIS P ND1 1 ATOM 24932 C CD2 . HIS P 1 69 ? 57.140 219.043 102.733 1.00 94.07 ? 69 HIS P CD2 1 ATOM 24933 C CE1 . HIS P 1 69 ? 57.808 217.633 104.274 1.00 98.08 ? 69 HIS P CE1 1 ATOM 24934 N NE2 . HIS P 1 69 ? 57.003 218.653 104.043 1.00 99.42 ? 69 HIS P NE2 1 ATOM 24935 N N . SER P 1 70 ? 61.569 219.447 98.919 1.00 51.08 ? 70 SER P N 1 ATOM 24936 C CA . SER P 1 70 ? 62.262 219.365 97.641 1.00 39.19 ? 70 SER P CA 1 ATOM 24937 C C . SER P 1 70 ? 63.773 219.430 97.845 1.00 34.15 ? 70 SER P C 1 ATOM 24938 O O . SER P 1 70 ? 64.253 219.777 98.931 1.00 17.82 ? 70 SER P O 1 ATOM 24939 C CB . SER P 1 70 ? 61.852 220.539 96.754 1.00 48.76 ? 70 SER P CB 1 ATOM 24940 O OG . SER P 1 70 ? 60.448 220.711 96.742 1.00 71.94 ? 70 SER P OG 1 ATOM 24941 N N . PRO P 1 71 ? 64.540 219.115 96.791 1.00 44.44 ? 71 PRO P N 1 ATOM 24942 C CA . PRO P 1 71 ? 65.980 219.370 96.853 1.00 35.08 ? 71 PRO P CA 1 ATOM 24943 C C . PRO P 1 71 ? 66.200 220.867 97.038 1.00 32.14 ? 71 PRO P C 1 ATOM 24944 O O . PRO P 1 71 ? 65.420 221.661 96.504 1.00 34.67 ? 71 PRO P O 1 ATOM 24945 C CB . PRO P 1 71 ? 66.466 218.948 95.466 1.00 30.86 ? 71 PRO P CB 1 ATOM 24946 C CG . PRO P 1 71 ? 65.415 218.016 94.956 1.00 32.66 ? 71 PRO P CG 1 ATOM 24947 C CD . PRO P 1 71 ? 64.133 218.521 95.507 1.00 39.57 ? 71 PRO P CD 1 ATOM 24948 N N . ASP P 1 72 ? 67.224 221.272 97.778 1.00 16.35 ? 72 ASP P N 1 ATOM 24949 C CA . ASP P 1 72 ? 67.442 222.709 97.904 1.00 41.74 ? 72 ASP P CA 1 ATOM 24950 C C . ASP P 1 72 ? 68.623 223.208 97.082 1.00 16.66 ? 72 ASP P C 1 ATOM 24951 O O . ASP P 1 72 ? 68.992 224.367 97.183 1.00 20.96 ? 72 ASP P O 1 ATOM 24952 C CB . ASP P 1 72 ? 67.557 223.158 99.363 1.00 54.16 ? 72 ASP P CB 1 ATOM 24953 C CG . ASP P 1 72 ? 68.823 222.691 100.001 1.00 66.32 ? 72 ASP P CG 1 ATOM 24954 O OD1 . ASP P 1 72 ? 69.224 221.541 99.701 1.00 63.50 ? 72 ASP P OD1 1 ATOM 24955 O OD2 . ASP P 1 72 ? 69.414 223.475 100.784 1.00 78.78 ? 72 ASP P OD2 1 ATOM 24956 N N . GLN P 1 73 ? 69.189 222.336 96.256 1.00 20.39 ? 73 GLN P N 1 ATOM 24957 C CA . GLN P 1 73 ? 70.213 222.746 95.296 1.00 21.22 ? 73 GLN P CA 1 ATOM 24958 C C . GLN P 1 73 ? 70.146 221.946 94.011 1.00 19.01 ? 73 GLN P C 1 ATOM 24959 O O . GLN P 1 73 ? 69.799 220.775 94.029 1.00 28.20 ? 73 GLN P O 1 ATOM 24960 C CB . GLN P 1 73 ? 71.616 222.589 95.871 1.00 19.00 ? 73 GLN P CB 1 ATOM 24961 C CG . GLN P 1 73 ? 71.899 223.398 97.102 1.00 28.73 ? 73 GLN P CG 1 ATOM 24962 C CD . GLN P 1 73 ? 73.371 223.370 97.485 1.00 29.39 ? 73 GLN P CD 1 ATOM 24963 O OE1 . GLN P 1 73 ? 74.215 222.875 96.738 1.00 33.77 ? 73 GLN P OE1 1 ATOM 24964 N NE2 . GLN P 1 73 ? 73.681 223.908 98.650 1.00 28.03 ? 73 GLN P NE2 1 ATOM 24965 N N . VAL P 1 74 ? 70.507 222.588 92.903 1.00 14.96 ? 74 VAL P N 1 ATOM 24966 C CA . VAL P 1 74 ? 70.692 221.895 91.639 1.00 14.03 ? 74 VAL P CA 1 ATOM 24967 C C . VAL P 1 74 ? 71.888 222.450 90.874 1.00 14.45 ? 74 VAL P C 1 ATOM 24968 O O . VAL P 1 74 ? 72.300 223.597 91.087 1.00 14.69 ? 74 VAL P O 1 ATOM 24969 C CB . VAL P 1 74 ? 69.419 221.945 90.727 1.00 14.76 ? 74 VAL P CB 1 ATOM 24970 C CG1 . VAL P 1 74 ? 68.295 221.115 91.319 1.00 15.10 ? 74 VAL P CG1 1 ATOM 24971 C CG2 . VAL P 1 74 ? 68.967 223.383 90.464 1.00 14.77 ? 74 VAL P CG2 1 ATOM 24972 N N . SER P 1 75 ? 72.442 221.632 89.980 1.00 11.43 ? 75 SER P N 1 ATOM 24973 C CA . SER P 1 75 ? 73.477 222.085 89.059 1.00 10.72 ? 75 SER P CA 1 ATOM 24974 C C . SER P 1 75 ? 72.841 222.502 87.744 1.00 11.85 ? 75 SER P C 1 ATOM 24975 O O . SER P 1 75 ? 72.034 221.773 87.198 1.00 10.83 ? 75 SER P O 1 ATOM 24976 C CB . SER P 1 75 ? 74.494 220.975 88.826 1.00 10.78 ? 75 SER P CB 1 ATOM 24977 O OG . SER P 1 75 ? 75.213 220.675 90.023 1.00 11.04 ? 75 SER P OG 1 ATOM 24978 N N . VAL P 1 76 ? 73.182 223.688 87.253 1.00 12.65 ? 76 VAL P N 1 ATOM 24979 C CA . VAL P 1 76 ? 72.545 224.242 86.067 1.00 8.54 ? 76 VAL P CA 1 ATOM 24980 C C . VAL P 1 76 ? 73.565 224.752 85.033 1.00 8.63 ? 76 VAL P C 1 ATOM 24981 O O . VAL P 1 76 ? 74.534 225.439 85.398 1.00 9.20 ? 76 VAL P O 1 ATOM 24982 C CB . VAL P 1 76 ? 71.645 225.436 86.451 1.00 9.08 ? 76 VAL P CB 1 ATOM 24983 C CG1 . VAL P 1 76 ? 70.881 225.961 85.219 1.00 9.29 ? 76 VAL P CG1 1 ATOM 24984 C CG2 . VAL P 1 76 ? 70.691 225.051 87.573 1.00 9.18 ? 76 VAL P CG2 1 ATOM 24985 N N . PRO P 1 77 ? 73.349 224.428 83.748 1.00 12.32 ? 77 PRO P N 1 ATOM 24986 C CA . PRO P 1 77 ? 74.227 224.977 82.697 1.00 12.58 ? 77 PRO P CA 1 ATOM 24987 C C . PRO P 1 77 ? 74.197 226.510 82.745 1.00 12.74 ? 77 PRO P C 1 ATOM 24988 O O . PRO P 1 77 ? 73.104 227.073 82.862 1.00 12.88 ? 77 PRO P O 1 ATOM 24989 C CB . PRO P 1 77 ? 73.590 224.479 81.397 1.00 13.05 ? 77 PRO P CB 1 ATOM 24990 C CG . PRO P 1 77 ? 72.694 223.378 81.785 1.00 13.05 ? 77 PRO P CG 1 ATOM 24991 C CD . PRO P 1 77 ? 72.258 223.616 83.197 1.00 12.91 ? 77 PRO P CD 1 ATOM 24992 N N . ILE P 1 78 ? 75.346 227.174 82.679 1.00 11.70 ? 78 ILE P N 1 ATOM 24993 C CA . ILE P 1 78 ? 75.353 228.631 82.763 1.00 11.71 ? 78 ILE P CA 1 ATOM 24994 C C . ILE P 1 78 ? 74.685 229.292 81.541 1.00 10.97 ? 78 ILE P C 1 ATOM 24995 O O . ILE P 1 78 ? 74.313 230.458 81.584 1.00 12.24 ? 78 ILE P O 1 ATOM 24996 C CB . ILE P 1 78 ? 76.781 229.204 82.954 1.00 10.56 ? 78 ILE P CB 1 ATOM 24997 C CG1 . ILE P 1 78 ? 77.673 228.826 81.768 1.00 11.21 ? 78 ILE P CG1 1 ATOM 24998 C CG2 . ILE P 1 78 ? 77.382 228.716 84.265 1.00 11.34 ? 78 ILE P CG2 1 ATOM 24999 C CD1 . ILE P 1 78 ? 79.004 229.521 81.770 1.00 11.38 ? 78 ILE P CD1 1 ATOM 25000 N N . SER P 1 79 ? 74.525 228.555 80.457 1.00 21.56 ? 79 SER P N 1 ATOM 25001 C CA . SER P 1 79 ? 73.774 229.091 79.324 1.00 20.02 ? 79 SER P CA 1 ATOM 25002 C C . SER P 1 79 ? 72.304 229.353 79.677 1.00 21.28 ? 79 SER P C 1 ATOM 25003 O O . SER P 1 79 ? 71.621 230.068 78.954 1.00 25.95 ? 79 SER P O 1 ATOM 25004 C CB . SER P 1 79 ? 73.864 228.153 78.114 1.00 23.23 ? 79 SER P CB 1 ATOM 25005 O OG . SER P 1 79 ? 73.380 226.842 78.425 1.00 19.60 ? 79 SER P OG 1 ATOM 25006 N N . SER P 1 80 ? 71.828 228.774 80.782 1.00 25.92 ? 80 SER P N 1 ATOM 25007 C CA . SER P 1 80 ? 70.459 229.002 81.244 1.00 24.74 ? 80 SER P CA 1 ATOM 25008 C C . SER P 1 80 ? 70.327 230.028 82.371 1.00 23.99 ? 80 SER P C 1 ATOM 25009 O O . SER P 1 80 ? 69.235 230.179 82.924 1.00 19.36 ? 80 SER P O 1 ATOM 25010 C CB . SER P 1 80 ? 69.805 227.698 81.709 1.00 17.65 ? 80 SER P CB 1 ATOM 25011 O OG . SER P 1 80 ? 69.651 226.782 80.637 1.00 28.51 ? 80 SER P OG 1 ATOM 25012 N N . LEU P 1 81 ? 71.420 230.713 82.716 1.00 25.74 ? 81 LEU P N 1 ATOM 25013 C CA . LEU P 1 81 ? 71.424 231.676 83.818 1.00 20.68 ? 81 LEU P CA 1 ATOM 25014 C C . LEU P 1 81 ? 72.029 232.984 83.403 1.00 19.58 ? 81 LEU P C 1 ATOM 25015 O O . LEU P 1 81 ? 72.897 233.024 82.542 1.00 20.26 ? 81 LEU P O 1 ATOM 25016 C CB . LEU P 1 81 ? 72.305 231.177 84.954 1.00 17.23 ? 81 LEU P CB 1 ATOM 25017 C CG . LEU P 1 81 ? 71.892 229.897 85.645 1.00 18.08 ? 81 LEU P CG 1 ATOM 25018 C CD1 . LEU P 1 81 ? 72.876 229.647 86.763 1.00 17.71 ? 81 LEU P CD1 1 ATOM 25019 C CD2 . LEU P 1 81 ? 70.486 230.100 86.154 1.00 19.51 ? 81 LEU P CD2 1 ATOM 25020 N N . TRP P 1 82 ? 71.608 234.062 84.047 1.00 10.84 ? 82 TRP P N 1 ATOM 25021 C CA . TRP P 1 82 ? 72.369 235.282 83.943 1.00 11.22 ? 82 TRP P CA 1 ATOM 25022 C C . TRP P 1 82 ? 73.695 235.078 84.668 1.00 9.41 ? 82 TRP P C 1 ATOM 25023 O O . TRP P 1 82 ? 73.748 234.490 85.748 1.00 12.86 ? 82 TRP P O 1 ATOM 25024 C CB . TRP P 1 82 ? 71.629 236.474 84.533 1.00 10.26 ? 82 TRP P CB 1 ATOM 25025 C CG . TRP P 1 82 ? 72.475 237.739 84.523 1.00 12.02 ? 82 TRP P CG 1 ATOM 25026 C CD1 . TRP P 1 82 ? 72.570 238.663 83.505 1.00 14.77 ? 82 TRP P CD1 1 ATOM 25027 C CD2 . TRP P 1 82 ? 73.370 238.191 85.562 1.00 13.49 ? 82 TRP P CD2 1 ATOM 25028 N NE1 . TRP P 1 82 ? 73.456 239.661 83.857 1.00 12.54 ? 82 TRP P NE1 1 ATOM 25029 C CE2 . TRP P 1 82 ? 73.953 239.405 85.113 1.00 14.12 ? 82 TRP P CE2 1 ATOM 25030 C CE3 . TRP P 1 82 ? 73.719 237.699 86.825 1.00 13.78 ? 82 TRP P CE3 1 ATOM 25031 C CZ2 . TRP P 1 82 ? 74.859 240.138 85.890 1.00 9.94 ? 82 TRP P CZ2 1 ATOM 25032 C CZ3 . TRP P 1 82 ? 74.624 238.429 87.600 1.00 9.31 ? 82 TRP P CZ3 1 ATOM 25033 C CH2 . TRP P 1 82 ? 75.188 239.635 87.121 1.00 9.66 ? 82 TRP P CH2 1 ATOM 25034 N N . VAL P 1 83 ? 74.768 235.585 84.083 1.00 18.24 ? 83 VAL P N 1 ATOM 25035 C CA . VAL P 1 83 ? 76.083 235.452 84.686 1.00 15.73 ? 83 VAL P CA 1 ATOM 25036 C C . VAL P 1 83 ? 76.788 236.800 84.580 1.00 16.05 ? 83 VAL P C 1 ATOM 25037 O O . VAL P 1 83 ? 76.650 237.491 83.576 1.00 17.54 ? 83 VAL P O 1 ATOM 25038 C CB . VAL P 1 83 ? 76.865 234.345 83.956 1.00 14.57 ? 83 VAL P CB 1 ATOM 25039 C CG1 . VAL P 1 83 ? 78.329 234.456 84.210 1.00 33.31 ? 83 VAL P CG1 1 ATOM 25040 C CG2 . VAL P 1 83 ? 76.358 232.969 84.404 1.00 15.09 ? 83 VAL P CG2 1 ATOM 25041 N N . PRO P 1 84 ? 77.516 237.203 85.629 1.00 13.14 ? 84 PRO P N 1 ATOM 25042 C CA . PRO P 1 84 ? 78.297 238.452 85.589 1.00 12.81 ? 84 PRO P CA 1 ATOM 25043 C C . PRO P 1 84 ? 79.277 238.499 84.410 1.00 13.27 ? 84 PRO P C 1 ATOM 25044 O O . PRO P 1 84 ? 79.896 237.481 84.098 1.00 12.45 ? 84 PRO P O 1 ATOM 25045 C CB . PRO P 1 84 ? 79.101 238.423 86.908 1.00 13.09 ? 84 PRO P CB 1 ATOM 25046 C CG . PRO P 1 84 ? 78.480 237.398 87.745 1.00 13.89 ? 84 PRO P CG 1 ATOM 25047 C CD . PRO P 1 84 ? 77.789 236.414 86.842 1.00 13.55 ? 84 PRO P CD 1 ATOM 25048 N N . ASP P 1 85 ? 79.415 239.660 83.772 1.00 13.43 ? 85 ASP P N 1 ATOM 25049 C CA . ASP P 1 85 ? 80.320 239.811 82.618 1.00 10.44 ? 85 ASP P CA 1 ATOM 25050 C C . ASP P 1 85 ? 81.746 240.181 83.076 1.00 11.56 ? 85 ASP P C 1 ATOM 25051 O O . ASP P 1 85 ? 82.305 241.200 82.678 1.00 12.10 ? 85 ASP P O 1 ATOM 25052 C CB . ASP P 1 85 ? 79.771 240.835 81.608 1.00 11.01 ? 85 ASP P CB 1 ATOM 25053 C CG . ASP P 1 85 ? 79.646 242.258 82.203 1.00 12.22 ? 85 ASP P CG 1 ATOM 25054 O OD1 . ASP P 1 85 ? 79.500 242.396 83.442 1.00 12.96 ? 85 ASP P OD1 1 ATOM 25055 O OD2 . ASP P 1 85 ? 79.699 243.254 81.434 1.00 12.77 ? 85 ASP P OD2 1 ATOM 25056 N N . LEU P 1 86 ? 82.313 239.348 83.934 1.00 13.13 ? 86 LEU P N 1 ATOM 25057 C CA . LEU P 1 86 ? 83.638 239.613 84.475 1.00 12.78 ? 86 LEU P CA 1 ATOM 25058 C C . LEU P 1 86 ? 84.721 239.402 83.421 1.00 14.53 ? 86 LEU P C 1 ATOM 25059 O O . LEU P 1 86 ? 84.622 238.524 82.568 1.00 13.88 ? 86 LEU P O 1 ATOM 25060 C CB . LEU P 1 86 ? 83.900 238.713 85.683 1.00 13.26 ? 86 LEU P CB 1 ATOM 25061 C CG . LEU P 1 86 ? 82.906 238.882 86.846 1.00 13.27 ? 86 LEU P CG 1 ATOM 25062 C CD1 . LEU P 1 86 ? 83.239 237.949 88.012 1.00 14.64 ? 86 LEU P CD1 1 ATOM 25063 C CD2 . LEU P 1 86 ? 82.868 240.350 87.309 1.00 15.41 ? 86 LEU P CD2 1 ATOM 25064 N N . ALA P 1 87 ? 85.758 240.227 83.484 1.00 15.79 ? 87 ALA P N 1 ATOM 25065 C CA . ALA P 1 87 ? 86.932 240.042 82.635 1.00 15.30 ? 87 ALA P CA 1 ATOM 25066 C C . ALA P 1 87 ? 88.194 240.446 83.363 1.00 16.24 ? 87 ALA P C 1 ATOM 25067 O O . ALA P 1 87 ? 88.183 241.307 84.239 1.00 15.11 ? 87 ALA P O 1 ATOM 25068 C CB . ALA P 1 87 ? 86.797 240.816 81.318 1.00 17.03 ? 87 ALA P CB 1 ATOM 25069 N N . ALA P 1 88 ? 89.288 239.794 82.998 1.00 14.11 ? 88 ALA P N 1 ATOM 25070 C CA . ALA P 1 88 ? 90.594 240.143 83.524 1.00 15.82 ? 88 ALA P CA 1 ATOM 25071 C C . ALA P 1 88 ? 91.186 241.206 82.614 1.00 15.37 ? 88 ALA P C 1 ATOM 25072 O O . ALA P 1 88 ? 91.379 240.968 81.417 1.00 14.77 ? 88 ALA P O 1 ATOM 25073 C CB . ALA P 1 88 ? 91.475 238.920 83.568 1.00 15.02 ? 88 ALA P CB 1 ATOM 25074 N N . TYR P 1 89 ? 91.453 242.386 83.164 1.00 15.66 ? 89 TYR P N 1 ATOM 25075 C CA . TYR P 1 89 ? 91.939 243.505 82.352 1.00 14.64 ? 89 TYR P CA 1 ATOM 25076 C C . TYR P 1 89 ? 93.312 243.256 81.761 1.00 15.75 ? 89 TYR P C 1 ATOM 25077 O O . TYR P 1 89 ? 93.594 243.704 80.658 1.00 14.87 ? 89 TYR P O 1 ATOM 25078 C CB . TYR P 1 89 ? 91.938 244.806 83.145 1.00 16.35 ? 89 TYR P CB 1 ATOM 25079 C CG . TYR P 1 89 ? 90.561 245.416 83.302 1.00 17.27 ? 89 TYR P CG 1 ATOM 25080 C CD1 . TYR P 1 89 ? 89.583 244.800 84.089 1.00 16.77 ? 89 TYR P CD1 1 ATOM 25081 C CD2 . TYR P 1 89 ? 90.238 246.608 82.660 1.00 17.14 ? 89 TYR P CD2 1 ATOM 25082 C CE1 . TYR P 1 89 ? 88.332 245.360 84.227 1.00 17.03 ? 89 TYR P CE1 1 ATOM 25083 C CE2 . TYR P 1 89 ? 88.999 247.181 82.798 1.00 19.17 ? 89 TYR P CE2 1 ATOM 25084 C CZ . TYR P 1 89 ? 88.042 246.561 83.580 1.00 18.27 ? 89 TYR P CZ 1 ATOM 25085 O OH . TYR P 1 89 ? 86.794 247.141 83.708 1.00 19.84 ? 89 TYR P OH 1 ATOM 25086 N N . ASN P 1 90 ? 94.165 242.524 82.476 1.00 13.93 ? 90 ASN P N 1 ATOM 25087 C CA . ASN P 1 90 ? 95.532 242.334 82.005 1.00 11.87 ? 90 ASN P CA 1 ATOM 25088 C C . ASN P 1 90 ? 95.781 240.961 81.400 1.00 13.28 ? 90 ASN P C 1 ATOM 25089 O O . ASN P 1 90 ? 96.926 240.549 81.227 1.00 14.15 ? 90 ASN P O 1 ATOM 25090 C CB . ASN P 1 90 ? 96.574 242.684 83.092 1.00 13.27 ? 90 ASN P CB 1 ATOM 25091 C CG . ASN P 1 90 ? 96.387 241.888 84.383 1.00 13.28 ? 90 ASN P CG 1 ATOM 25092 O OD1 . ASN P 1 90 ? 95.266 241.713 84.879 1.00 12.56 ? 90 ASN P OD1 1 ATOM 25093 N ND2 . ASN P 1 90 ? 97.501 241.398 84.935 1.00 14.37 ? 90 ASN P ND2 1 ATOM 25094 N N . ALA P 1 91 ? 94.699 240.253 81.090 1.00 12.04 ? 91 ALA P N 1 ATOM 25095 C CA . ALA P 1 91 ? 94.812 238.974 80.403 1.00 12.00 ? 91 ALA P CA 1 ATOM 25096 C C . ALA P 1 91 ? 95.220 239.229 78.956 1.00 12.60 ? 91 ALA P C 1 ATOM 25097 O O . ALA P 1 91 ? 94.749 240.181 78.337 1.00 14.66 ? 91 ALA P O 1 ATOM 25098 C CB . ALA P 1 91 ? 93.483 238.230 80.451 1.00 13.93 ? 91 ALA P CB 1 ATOM 25099 N N . ILE P 1 92 ? 96.098 238.391 78.417 1.00 14.24 ? 92 ILE P N 1 ATOM 25100 C CA . ILE P 1 92 ? 96.514 238.548 77.021 1.00 14.57 ? 92 ILE P CA 1 ATOM 25101 C C . ILE P 1 92 ? 96.143 237.324 76.192 1.00 14.09 ? 92 ILE P C 1 ATOM 25102 O O . ILE P 1 92 ? 96.590 237.184 75.046 1.00 15.46 ? 92 ILE P O 1 ATOM 25103 C CB . ILE P 1 92 ? 98.009 238.825 76.899 1.00 15.70 ? 92 ILE P CB 1 ATOM 25104 C CG1 . ILE P 1 92 ? 98.810 237.701 77.572 1.00 15.73 ? 92 ILE P CG1 1 ATOM 25105 C CG2 . ILE P 1 92 ? 98.346 240.172 77.525 1.00 14.48 ? 92 ILE P CG2 1 ATOM 25106 C CD1 . ILE P 1 92 ? 100.324 237.902 77.473 1.00 16.49 ? 92 ILE P CD1 1 ATOM 25107 N N . SER P 1 93 ? 95.342 236.440 76.781 1.00 12.33 ? 93 SER P N 1 ATOM 25108 C CA . SER P 1 93 ? 94.706 235.358 76.036 1.00 14.40 ? 93 SER P CA 1 ATOM 25109 C C . SER P 1 93 ? 93.277 235.239 76.555 1.00 11.37 ? 93 SER P C 1 ATOM 25110 O O . SER P 1 93 ? 92.974 235.727 77.656 1.00 10.97 ? 93 SER P O 1 ATOM 25111 C CB . SER P 1 93 ? 95.458 234.026 76.222 1.00 12.49 ? 93 SER P CB 1 ATOM 25112 O OG . SER P 1 93 ? 95.237 233.478 77.530 1.00 11.42 ? 93 SER P OG 1 ATOM 25113 N N . LYS P 1 94 ? 92.399 234.599 75.787 1.00 24.60 ? 94 LYS P N 1 ATOM 25114 C CA . LYS P 1 94 ? 91.063 234.355 76.309 1.00 25.78 ? 94 LYS P CA 1 ATOM 25115 C C . LYS P 1 94 ? 91.101 233.188 77.278 1.00 19.36 ? 94 LYS P C 1 ATOM 25116 O O . LYS P 1 94 ? 91.966 232.332 77.180 1.00 22.25 ? 94 LYS P O 1 ATOM 25117 C CB . LYS P 1 94 ? 90.027 234.172 75.195 1.00 22.99 ? 94 LYS P CB 1 ATOM 25118 C CG . LYS P 1 94 ? 90.322 233.103 74.195 1.00 19.92 ? 94 LYS P CG 1 ATOM 25119 C CD . LYS P 1 94 ? 89.570 233.376 72.881 1.00 26.87 ? 94 LYS P CD 1 ATOM 25120 C CE . LYS P 1 94 ? 88.066 233.587 73.129 1.00 45.88 ? 94 LYS P CE 1 ATOM 25121 N NZ . LYS P 1 94 ? 87.303 233.861 71.863 1.00 56.92 ? 94 LYS P NZ 1 ATOM 25122 N N . PRO P 1 95 ? 90.175 233.177 78.244 1.00 16.20 ? 95 PRO P N 1 ATOM 25123 C CA . PRO P 1 95 ? 90.178 232.122 79.269 1.00 15.83 ? 95 PRO P CA 1 ATOM 25124 C C . PRO P 1 95 ? 90.023 230.753 78.619 1.00 17.89 ? 95 PRO P C 1 ATOM 25125 O O . PRO P 1 95 ? 89.159 230.590 77.760 1.00 17.58 ? 95 PRO P O 1 ATOM 25126 C CB . PRO P 1 95 ? 88.918 232.426 80.105 1.00 16.26 ? 95 PRO P CB 1 ATOM 25127 C CG . PRO P 1 95 ? 88.494 233.800 79.741 1.00 16.17 ? 95 PRO P CG 1 ATOM 25128 C CD . PRO P 1 95 ? 89.004 234.070 78.356 1.00 16.61 ? 95 PRO P CD 1 ATOM 25129 N N . GLU P 1 96 ? 90.860 229.793 78.996 1.00 17.93 ? 96 GLU P N 1 ATOM 25130 C CA . GLU P 1 96 ? 90.626 228.402 78.622 1.00 21.93 ? 96 GLU P CA 1 ATOM 25131 C C . GLU P 1 96 ? 89.917 227.732 79.800 1.00 25.81 ? 96 GLU P C 1 ATOM 25132 O O . GLU P 1 96 ? 90.511 227.496 80.845 1.00 20.52 ? 96 GLU P O 1 ATOM 25133 C CB . GLU P 1 96 ? 91.939 227.691 78.276 1.00 21.99 ? 96 GLU P CB 1 ATOM 25134 C CG . GLU P 1 96 ? 91.787 226.241 77.782 1.00 27.05 ? 96 GLU P CG 1 ATOM 25135 C CD . GLU P 1 96 ? 93.132 225.578 77.446 1.00 42.50 ? 96 GLU P CD 1 ATOM 25136 O OE1 . GLU P 1 96 ? 94.167 226.277 77.509 1.00 47.74 ? 96 GLU P OE1 1 ATOM 25137 O OE2 . GLU P 1 96 ? 93.155 224.363 77.118 1.00 37.09 ? 96 GLU P OE2 1 ATOM 25138 N N . VAL P 1 97 ? 88.628 227.466 79.631 1.00 15.83 ? 97 VAL P N 1 ATOM 25139 C CA . VAL P 1 97 ? 87.827 226.864 80.683 1.00 15.39 ? 97 VAL P CA 1 ATOM 25140 C C . VAL P 1 97 ? 88.020 225.361 80.664 1.00 17.90 ? 97 VAL P C 1 ATOM 25141 O O . VAL P 1 97 ? 87.700 224.693 79.683 1.00 17.29 ? 97 VAL P O 1 ATOM 25142 C CB . VAL P 1 97 ? 86.332 227.213 80.515 1.00 15.50 ? 97 VAL P CB 1 ATOM 25143 C CG1 . VAL P 1 97 ? 85.514 226.631 81.662 1.00 14.79 ? 97 VAL P CG1 1 ATOM 25144 C CG2 . VAL P 1 97 ? 86.147 228.726 80.448 1.00 15.00 ? 97 VAL P CG2 1 ATOM 25145 N N . LEU P 1 98 ? 88.555 224.830 81.754 1.00 14.58 ? 98 LEU P N 1 ATOM 25146 C CA . LEU P 1 98 ? 88.966 223.431 81.804 1.00 14.95 ? 98 LEU P CA 1 ATOM 25147 C C . LEU P 1 98 ? 87.873 222.476 82.296 1.00 14.06 ? 98 LEU P C 1 ATOM 25148 O O . LEU P 1 98 ? 88.007 221.263 82.160 1.00 14.55 ? 98 LEU P O 1 ATOM 25149 C CB . LEU P 1 98 ? 90.188 223.310 82.710 1.00 14.38 ? 98 LEU P CB 1 ATOM 25150 C CG . LEU P 1 98 ? 91.413 224.161 82.341 1.00 14.61 ? 98 LEU P CG 1 ATOM 25151 C CD1 . LEU P 1 98 ? 92.451 224.158 83.486 1.00 15.10 ? 98 LEU P CD1 1 ATOM 25152 C CD2 . LEU P 1 98 ? 92.052 223.709 81.019 1.00 15.71 ? 98 LEU P CD2 1 ATOM 25153 N N . THR P 1 99 ? 86.807 223.026 82.872 1.00 17.03 ? 99 THR P N 1 ATOM 25154 C CA . THR P 1 99 ? 85.813 222.212 83.554 1.00 18.14 ? 99 THR P CA 1 ATOM 25155 C C . THR P 1 99 ? 84.393 222.357 82.962 1.00 16.23 ? 99 THR P C 1 ATOM 25156 O O . THR P 1 99 ? 84.125 223.245 82.155 1.00 16.21 ? 99 THR P O 1 ATOM 25157 C CB . THR P 1 99 ? 85.799 222.529 85.071 1.00 16.42 ? 99 THR P CB 1 ATOM 25158 O OG1 . THR P 1 99 ? 85.706 223.945 85.257 1.00 17.32 ? 99 THR P OG1 1 ATOM 25159 C CG2 . THR P 1 99 ? 87.086 222.023 85.746 1.00 17.97 ? 99 THR P CG2 1 ATOM 25160 N N . PRO P 1 100 ? 83.478 221.464 83.349 1.00 24.57 ? 100 PRO P N 1 ATOM 25161 C CA . PRO P 1 100 ? 82.096 221.572 82.868 1.00 15.99 ? 100 PRO P CA 1 ATOM 25162 C C . PRO P 1 100 ? 81.507 222.916 83.247 1.00 18.65 ? 100 PRO P C 1 ATOM 25163 O O . PRO P 1 100 ? 81.695 223.367 84.369 1.00 22.32 ? 100 PRO P O 1 ATOM 25164 C CB . PRO P 1 100 ? 81.389 220.445 83.618 1.00 19.79 ? 100 PRO P CB 1 ATOM 25165 C CG . PRO P 1 100 ? 82.463 219.428 83.859 1.00 20.86 ? 100 PRO P CG 1 ATOM 25166 C CD . PRO P 1 100 ? 83.698 220.238 84.140 1.00 23.23 ? 100 PRO P CD 1 ATOM 25167 N N . GLN P 1 101 ? 80.813 223.570 82.325 1.00 21.25 ? 101 GLN P N 1 ATOM 25168 C CA . GLN P 1 101 ? 80.300 224.909 82.615 1.00 16.02 ? 101 GLN P CA 1 ATOM 25169 C C . GLN P 1 101 ? 78.930 224.902 83.306 1.00 20.48 ? 101 GLN P C 1 ATOM 25170 O O . GLN P 1 101 ? 77.899 225.266 82.715 1.00 18.75 ? 101 GLN P O 1 ATOM 25171 C CB . GLN P 1 101 ? 80.313 225.768 81.355 1.00 16.60 ? 101 GLN P CB 1 ATOM 25172 C CG . GLN P 1 101 ? 81.727 226.141 80.946 1.00 25.17 ? 101 GLN P CG 1 ATOM 25173 C CD . GLN P 1 101 ? 81.799 226.804 79.593 1.00 35.69 ? 101 GLN P CD 1 ATOM 25174 O OE1 . GLN P 1 101 ? 81.183 227.841 79.365 1.00 46.09 ? 101 GLN P OE1 1 ATOM 25175 N NE2 . GLN P 1 101 ? 82.569 226.214 78.686 1.00 36.09 ? 101 GLN P NE2 1 ATOM 25176 N N . LEU P 1 102 ? 78.950 224.480 84.568 1.00 14.45 ? 102 LEU P N 1 ATOM 25177 C CA . LEU P 1 102 ? 77.756 224.355 85.395 1.00 14.91 ? 102 LEU P CA 1 ATOM 25178 C C . LEU P 1 102 ? 77.879 225.236 86.623 1.00 16.76 ? 102 LEU P C 1 ATOM 25179 O O . LEU P 1 102 ? 78.954 225.328 87.211 1.00 15.13 ? 102 LEU P O 1 ATOM 25180 C CB . LEU P 1 102 ? 77.574 222.913 85.873 1.00 14.60 ? 102 LEU P CB 1 ATOM 25181 C CG . LEU P 1 102 ? 77.436 221.812 84.822 1.00 14.50 ? 102 LEU P CG 1 ATOM 25182 C CD1 . LEU P 1 102 ? 77.547 220.440 85.494 1.00 13.98 ? 102 LEU P CD1 1 ATOM 25183 C CD2 . LEU P 1 102 ? 76.128 221.947 84.052 1.00 14.68 ? 102 LEU P CD2 1 ATOM 25184 N N . ALA P 1 103 ? 76.779 225.879 87.004 1.00 13.94 ? 103 ALA P N 1 ATOM 25185 C CA . ALA P 1 103 ? 76.725 226.625 88.243 1.00 14.88 ? 103 ALA P CA 1 ATOM 25186 C C . ALA P 1 103 ? 75.866 225.863 89.248 1.00 19.32 ? 103 ALA P C 1 ATOM 25187 O O . ALA P 1 103 ? 75.003 225.072 88.870 1.00 13.36 ? 103 ALA P O 1 ATOM 25188 C CB . ALA P 1 103 ? 76.160 228.010 87.997 1.00 14.02 ? 103 ALA P CB 1 ATOM 25189 N N . ARG P 1 104 ? 76.112 226.083 90.530 1.00 14.23 ? 104 ARG P N 1 ATOM 25190 C CA . ARG P 1 104 ? 75.287 225.472 91.557 1.00 13.21 ? 104 ARG P CA 1 ATOM 25191 C C . ARG P 1 104 ? 74.284 226.520 92.068 1.00 14.08 ? 104 ARG P C 1 ATOM 25192 O O . ARG P 1 104 ? 74.678 227.637 92.438 1.00 16.92 ? 104 ARG P O 1 ATOM 25193 C CB . ARG P 1 104 ? 76.182 224.949 92.689 1.00 14.93 ? 104 ARG P CB 1 ATOM 25194 C CG . ARG P 1 104 ? 75.526 224.020 93.687 1.00 17.84 ? 104 ARG P CG 1 ATOM 25195 C CD . ARG P 1 104 ? 75.255 222.616 93.099 1.00 14.90 ? 104 ARG P CD 1 ATOM 25196 N NE . ARG P 1 104 ? 74.685 221.754 94.139 1.00 14.03 ? 104 ARG P NE 1 ATOM 25197 C CZ . ARG P 1 104 ? 74.246 220.508 93.972 1.00 15.88 ? 104 ARG P CZ 1 ATOM 25198 N NH1 . ARG P 1 104 ? 74.275 219.908 92.777 1.00 13.73 ? 104 ARG P NH1 1 ATOM 25199 N NH2 . ARG P 1 104 ? 73.756 219.862 95.018 1.00 15.41 ? 104 ARG P NH2 1 ATOM 25200 N N . VAL P 1 105 ? 72.992 226.173 92.057 1.00 14.44 ? 105 VAL P N 1 ATOM 25201 C CA . VAL P 1 105 ? 71.935 227.095 92.464 1.00 15.84 ? 105 VAL P CA 1 ATOM 25202 C C . VAL P 1 105 ? 71.190 226.598 93.716 1.00 16.28 ? 105 VAL P C 1 ATOM 25203 O O . VAL P 1 105 ? 70.723 225.444 93.769 1.00 15.98 ? 105 VAL P O 1 ATOM 25204 C CB . VAL P 1 105 ? 70.923 227.319 91.323 1.00 14.78 ? 105 VAL P CB 1 ATOM 25205 C CG1 . VAL P 1 105 ? 69.797 228.244 91.764 1.00 17.04 ? 105 VAL P CG1 1 ATOM 25206 C CG2 . VAL P 1 105 ? 71.617 227.869 90.077 1.00 14.77 ? 105 VAL P CG2 1 ATOM 25207 N N . VAL P 1 106 ? 71.085 227.469 94.717 1.00 19.63 ? 106 VAL P N 1 ATOM 25208 C CA . VAL P 1 106 ? 70.395 227.130 95.951 1.00 16.96 ? 106 VAL P CA 1 ATOM 25209 C C . VAL P 1 106 ? 68.961 227.652 95.879 1.00 15.10 ? 106 VAL P C 1 ATOM 25210 O O . VAL P 1 106 ? 68.690 228.642 95.178 1.00 15.66 ? 106 VAL P O 1 ATOM 25211 C CB . VAL P 1 106 ? 71.118 227.724 97.179 1.00 19.47 ? 106 VAL P CB 1 ATOM 25212 C CG1 . VAL P 1 106 ? 70.462 227.248 98.474 1.00 15.26 ? 106 VAL P CG1 1 ATOM 25213 C CG2 . VAL P 1 106 ? 72.582 227.350 97.144 1.00 15.85 ? 106 VAL P CG2 1 ATOM 25214 N N . SER P 1 107 ? 68.053 227.001 96.610 1.00 17.65 ? 107 SER P N 1 ATOM 25215 C CA . SER P 1 107 ? 66.625 227.311 96.550 1.00 19.85 ? 107 SER P CA 1 ATOM 25216 C C . SER P 1 107 ? 66.295 228.773 96.880 1.00 17.79 ? 107 SER P C 1 ATOM 25217 O O . SER P 1 107 ? 65.246 229.273 96.480 1.00 23.20 ? 107 SER P O 1 ATOM 25218 C CB . SER P 1 107 ? 65.800 226.351 97.434 1.00 15.72 ? 107 SER P CB 1 ATOM 25219 O OG . SER P 1 107 ? 66.145 226.475 98.811 1.00 18.39 ? 107 SER P OG 1 ATOM 25220 N N . ASP P 1 108 ? 67.182 229.456 97.594 1.00 23.39 ? 108 ASP P N 1 ATOM 25221 C CA . ASP P 1 108 ? 66.936 230.852 97.939 1.00 20.46 ? 108 ASP P CA 1 ATOM 25222 C C . ASP P 1 108 ? 67.436 231.804 96.855 1.00 26.72 ? 108 ASP P C 1 ATOM 25223 O O . ASP P 1 108 ? 67.283 233.016 96.962 1.00 34.10 ? 108 ASP P O 1 ATOM 25224 C CB . ASP P 1 108 ? 67.570 231.196 99.293 1.00 29.04 ? 108 ASP P CB 1 ATOM 25225 C CG . ASP P 1 108 ? 69.080 231.037 99.291 1.00 24.57 ? 108 ASP P CG 1 ATOM 25226 O OD1 . ASP P 1 108 ? 69.645 230.618 98.252 1.00 27.80 ? 108 ASP P OD1 1 ATOM 25227 O OD2 . ASP P 1 108 ? 69.710 231.338 100.330 1.00 34.96 ? 108 ASP P OD2 1 ATOM 25228 N N . GLY P 1 109 ? 68.047 231.251 95.817 1.00 19.60 ? 109 GLY P N 1 ATOM 25229 C CA . GLY P 1 109 ? 68.510 232.058 94.699 1.00 18.97 ? 109 GLY P CA 1 ATOM 25230 C C . GLY P 1 109 ? 69.986 232.421 94.691 1.00 17.26 ? 109 GLY P C 1 ATOM 25231 O O . GLY P 1 109 ? 70.419 233.213 93.856 1.00 18.88 ? 109 GLY P O 1 ATOM 25232 N N . GLU P 1 110 ? 70.746 231.860 95.628 1.00 19.83 ? 110 GLU P N 1 ATOM 25233 C CA . GLU P 1 110 ? 72.194 232.006 95.634 1.00 18.94 ? 110 GLU P CA 1 ATOM 25234 C C . GLU P 1 110 ? 72.834 231.133 94.556 1.00 19.95 ? 110 GLU P C 1 ATOM 25235 O O . GLU P 1 110 ? 72.517 229.949 94.417 1.00 15.61 ? 110 GLU P O 1 ATOM 25236 C CB . GLU P 1 110 ? 72.770 231.647 97.007 1.00 18.11 ? 110 GLU P CB 1 ATOM 25237 C CG . GLU P 1 110 ? 72.509 232.697 98.104 1.00 19.37 ? 110 GLU P CG 1 ATOM 25238 C CD . GLU P 1 110 ? 73.201 234.036 97.814 1.00 48.92 ? 110 GLU P CD 1 ATOM 25239 O OE1 . GLU P 1 110 ? 74.330 234.037 97.255 1.00 58.58 ? 110 GLU P OE1 1 ATOM 25240 O OE2 . GLU P 1 110 ? 72.615 235.089 98.148 1.00 56.30 ? 110 GLU P OE2 1 ATOM 25241 N N . VAL P 1 111 ? 73.745 231.730 93.795 1.00 12.56 ? 111 VAL P N 1 ATOM 25242 C CA . VAL P 1 111 ? 74.438 231.018 92.727 1.00 11.67 ? 111 VAL P CA 1 ATOM 25243 C C . VAL P 1 111 ? 75.949 230.944 92.973 1.00 10.67 ? 111 VAL P C 1 ATOM 25244 O O . VAL P 1 111 ? 76.565 231.929 93.379 1.00 11.95 ? 111 VAL P O 1 ATOM 25245 C CB . VAL P 1 111 ? 74.191 231.708 91.368 1.00 10.81 ? 111 VAL P CB 1 ATOM 25246 C CG1 . VAL P 1 111 ? 74.863 230.943 90.242 1.00 10.43 ? 111 VAL P CG1 1 ATOM 25247 C CG2 . VAL P 1 111 ? 72.699 231.850 91.101 1.00 11.07 ? 111 VAL P CG2 1 ATOM 25248 N N . LEU P 1 112 ? 76.537 229.777 92.732 1.00 29.05 ? 112 LEU P N 1 ATOM 25249 C CA . LEU P 1 112 ? 77.980 229.620 92.808 1.00 16.88 ? 112 LEU P CA 1 ATOM 25250 C C . LEU P 1 112 ? 78.498 229.059 91.494 1.00 15.60 ? 112 LEU P C 1 ATOM 25251 O O . LEU P 1 112 ? 78.116 227.966 91.084 1.00 20.18 ? 112 LEU P O 1 ATOM 25252 C CB . LEU P 1 112 ? 78.378 228.688 93.951 1.00 23.30 ? 112 LEU P CB 1 ATOM 25253 C CG . LEU P 1 112 ? 79.829 228.168 93.869 1.00 21.91 ? 112 LEU P CG 1 ATOM 25254 C CD1 . LEU P 1 112 ? 80.827 229.298 94.045 1.00 16.55 ? 112 LEU P CD1 1 ATOM 25255 C CD2 . LEU P 1 112 ? 80.130 227.059 94.890 1.00 23.50 ? 112 LEU P CD2 1 ATOM 25256 N N . TYR P 1 113 ? 79.355 229.818 90.828 1.00 11.84 ? 113 TYR P N 1 ATOM 25257 C CA . TYR P 1 113 ? 79.990 229.348 89.606 1.00 8.76 ? 113 TYR P CA 1 ATOM 25258 C C . TYR P 1 113 ? 81.496 229.329 89.857 1.00 13.29 ? 113 TYR P C 1 ATOM 25259 O O . TYR P 1 113 ? 82.061 230.343 90.252 1.00 9.82 ? 113 TYR P O 1 ATOM 25260 C CB . TYR P 1 113 ? 79.638 230.242 88.416 1.00 9.27 ? 113 TYR P CB 1 ATOM 25261 C CG . TYR P 1 113 ? 80.279 229.815 87.108 1.00 9.11 ? 113 TYR P CG 1 ATOM 25262 C CD1 . TYR P 1 113 ? 80.243 228.480 86.686 1.00 12.71 ? 113 TYR P CD1 1 ATOM 25263 C CD2 . TYR P 1 113 ? 80.885 230.748 86.277 1.00 12.78 ? 113 TYR P CD2 1 ATOM 25264 C CE1 . TYR P 1 113 ? 80.816 228.092 85.483 1.00 13.75 ? 113 TYR P CE1 1 ATOM 25265 C CE2 . TYR P 1 113 ? 81.462 230.374 85.078 1.00 13.82 ? 113 TYR P CE2 1 ATOM 25266 C CZ . TYR P 1 113 ? 81.429 229.044 84.681 1.00 8.60 ? 113 TYR P CZ 1 ATOM 25267 O OH . TYR P 1 113 ? 82.007 228.662 83.482 1.00 13.87 ? 113 TYR P OH 1 ATOM 25268 N N . MET P 1 114 ? 82.133 228.177 89.676 1.00 16.22 ? 114 MET P N 1 ATOM 25269 C CA . MET P 1 114 ? 83.548 228.046 89.986 1.00 22.46 ? 114 MET P CA 1 ATOM 25270 C C . MET P 1 114 ? 84.325 227.177 88.989 1.00 20.78 ? 114 MET P C 1 ATOM 25271 O O . MET P 1 114 ? 84.714 226.054 89.296 1.00 15.58 ? 114 MET P O 1 ATOM 25272 C CB . MET P 1 114 ? 83.741 227.532 91.419 1.00 16.74 ? 114 MET P CB 1 ATOM 25273 C CG . MET P 1 114 ? 85.184 227.606 91.877 1.00 30.34 ? 114 MET P CG 1 ATOM 25274 S SD . MET P 1 114 ? 85.359 227.524 93.665 1.00 16.94 ? 114 MET P SD 1 ATOM 25275 C CE . MET P 1 114 ? 84.715 225.884 94.019 1.00 27.03 ? 114 MET P CE 1 ATOM 25276 N N . PRO P 1 115 ? 84.564 227.714 87.789 1.00 10.69 ? 115 PRO P N 1 ATOM 25277 C CA . PRO P 1 115 ? 85.291 226.938 86.781 1.00 11.28 ? 115 PRO P CA 1 ATOM 25278 C C . PRO P 1 115 ? 86.787 226.953 87.084 1.00 9.93 ? 115 PRO P C 1 ATOM 25279 O O . PRO P 1 115 ? 87.304 227.863 87.745 1.00 11.30 ? 115 PRO P O 1 ATOM 25280 C CB . PRO P 1 115 ? 85.015 227.707 85.489 1.00 11.09 ? 115 PRO P CB 1 ATOM 25281 C CG . PRO P 1 115 ? 84.867 229.126 85.948 1.00 10.77 ? 115 PRO P CG 1 ATOM 25282 C CD . PRO P 1 115 ? 84.188 229.053 87.292 1.00 10.89 ? 115 PRO P CD 1 ATOM 25283 N N . SER P 1 116 ? 87.484 225.945 86.592 1.00 15.75 ? 116 SER P N 1 ATOM 25284 C CA . SER P 1 116 ? 88.928 226.013 86.567 1.00 14.72 ? 116 SER P CA 1 ATOM 25285 C C . SER P 1 116 ? 89.356 226.610 85.227 1.00 14.97 ? 116 SER P C 1 ATOM 25286 O O . SER P 1 116 ? 88.882 226.189 84.168 1.00 14.74 ? 116 SER P O 1 ATOM 25287 C CB . SER P 1 116 ? 89.535 224.626 86.781 1.00 15.40 ? 116 SER P CB 1 ATOM 25288 O OG . SER P 1 116 ? 90.927 224.719 86.979 1.00 19.70 ? 116 SER P OG 1 ATOM 25289 N N . ILE P 1 117 ? 90.256 227.584 85.291 1.00 14.15 ? 117 ILE P N 1 ATOM 25290 C CA . ILE P 1 117 ? 90.639 228.362 84.129 1.00 14.21 ? 117 ILE P CA 1 ATOM 25291 C C . ILE P 1 117 ? 92.148 228.396 83.949 1.00 15.50 ? 117 ILE P C 1 ATOM 25292 O O . ILE P 1 117 ? 92.906 228.563 84.922 1.00 17.13 ? 117 ILE P O 1 ATOM 25293 C CB . ILE P 1 117 ? 90.103 229.800 84.257 1.00 16.12 ? 117 ILE P CB 1 ATOM 25294 C CG1 . ILE P 1 117 ? 88.577 229.792 84.142 1.00 15.17 ? 117 ILE P CG1 1 ATOM 25295 C CG2 . ILE P 1 117 ? 90.743 230.728 83.219 1.00 15.13 ? 117 ILE P CG2 1 ATOM 25296 C CD1 . ILE P 1 117 ? 87.947 231.138 84.384 1.00 21.18 ? 117 ILE P CD1 1 ATOM 25297 N N . ARG P 1 118 ? 92.593 228.231 82.714 1.00 12.98 ? 118 ARG P N 1 ATOM 25298 C CA . ARG P 1 118 ? 93.980 228.508 82.405 1.00 14.56 ? 118 ARG P CA 1 ATOM 25299 C C . ARG P 1 118 ? 94.023 229.768 81.554 1.00 14.61 ? 118 ARG P C 1 ATOM 25300 O O . ARG P 1 118 ? 93.252 229.904 80.605 1.00 14.15 ? 118 ARG P O 1 ATOM 25301 C CB . ARG P 1 118 ? 94.630 227.323 81.678 1.00 13.07 ? 118 ARG P CB 1 ATOM 25302 C CG . ARG P 1 118 ? 96.025 227.620 81.185 1.00 14.07 ? 118 ARG P CG 1 ATOM 25303 C CD . ARG P 1 118 ? 96.759 226.403 80.670 1.00 15.85 ? 118 ARG P CD 1 ATOM 25304 N NE . ARG P 1 118 ? 98.113 226.766 80.255 1.00 15.33 ? 118 ARG P NE 1 ATOM 25305 C CZ . ARG P 1 118 ? 99.036 225.893 79.876 1.00 16.56 ? 118 ARG P CZ 1 ATOM 25306 N NH1 . ARG P 1 118 ? 98.756 224.598 79.872 1.00 17.99 ? 118 ARG P NH1 1 ATOM 25307 N NH2 . ARG P 1 118 ? 100.237 226.308 79.505 1.00 17.18 ? 118 ARG P NH2 1 ATOM 25308 N N . GLN P 1 119 ? 94.915 230.698 81.886 1.00 14.93 ? 119 GLN P N 1 ATOM 25309 C CA . GLN P 1 119 ? 94.952 231.976 81.181 1.00 14.73 ? 119 GLN P CA 1 ATOM 25310 C C . GLN P 1 119 ? 96.318 232.645 81.301 1.00 15.33 ? 119 GLN P C 1 ATOM 25311 O O . GLN P 1 119 ? 97.030 232.453 82.275 1.00 17.11 ? 119 GLN P O 1 ATOM 25312 C CB . GLN P 1 119 ? 93.845 232.896 81.725 1.00 13.98 ? 119 GLN P CB 1 ATOM 25313 C CG . GLN P 1 119 ? 93.574 234.160 80.924 1.00 14.17 ? 119 GLN P CG 1 ATOM 25314 C CD . GLN P 1 119 ? 92.273 234.858 81.348 1.00 19.29 ? 119 GLN P CD 1 ATOM 25315 O OE1 . GLN P 1 119 ? 91.844 234.756 82.506 1.00 13.31 ? 119 GLN P OE1 1 ATOM 25316 N NE2 . GLN P 1 119 ? 91.634 235.555 80.409 1.00 14.35 ? 119 GLN P NE2 1 ATOM 25317 N N . ARG P 1 120 ? 96.672 233.447 80.305 1.00 15.03 ? 120 ARG P N 1 ATOM 25318 C CA . ARG P 1 120 ? 97.963 234.109 80.282 1.00 17.02 ? 120 ARG P CA 1 ATOM 25319 C C . ARG P 1 120 ? 97.795 235.599 80.601 1.00 22.61 ? 120 ARG P C 1 ATOM 25320 O O . ARG P 1 120 ? 96.856 236.254 80.130 1.00 20.28 ? 120 ARG P O 1 ATOM 25321 C CB . ARG P 1 120 ? 98.674 233.885 78.931 1.00 21.90 ? 120 ARG P CB 1 ATOM 25322 C CG . ARG P 1 120 ? 100.146 234.265 78.931 1.00 23.27 ? 120 ARG P CG 1 ATOM 25323 C CD . ARG P 1 120 ? 100.905 233.688 77.723 1.00 27.89 ? 120 ARG P CD 1 ATOM 25324 N NE . ARG P 1 120 ? 102.354 233.964 77.772 1.00 23.75 ? 120 ARG P NE 1 ATOM 25325 C CZ . ARG P 1 120 ? 103.216 233.266 78.517 1.00 30.50 ? 120 ARG P CZ 1 ATOM 25326 N NH1 . ARG P 1 120 ? 102.782 232.261 79.272 1.00 26.17 ? 120 ARG P NH1 1 ATOM 25327 N NH2 . ARG P 1 120 ? 104.510 233.567 78.512 1.00 48.78 ? 120 ARG P NH2 1 ATOM 25328 N N . PHE P 1 121 ? 98.711 236.124 81.413 1.00 13.90 ? 121 PHE P N 1 ATOM 25329 C CA . PHE P 1 121 ? 98.604 237.494 81.878 1.00 13.70 ? 121 PHE P CA 1 ATOM 25330 C C . PHE P 1 121 ? 99.860 238.290 81.619 1.00 14.92 ? 121 PHE P C 1 ATOM 25331 O O . PHE P 1 121 ? 100.958 237.739 81.522 1.00 15.71 ? 121 PHE P O 1 ATOM 25332 C CB . PHE P 1 121 ? 98.264 237.546 83.360 1.00 14.01 ? 121 PHE P CB 1 ATOM 25333 C CG . PHE P 1 121 ? 96.957 236.888 83.700 1.00 18.05 ? 121 PHE P CG 1 ATOM 25334 C CD1 . PHE P 1 121 ? 95.785 237.620 83.716 1.00 17.01 ? 121 PHE P CD1 1 ATOM 25335 C CD2 . PHE P 1 121 ? 96.902 235.540 83.997 1.00 12.82 ? 121 PHE P CD2 1 ATOM 25336 C CE1 . PHE P 1 121 ? 94.568 237.016 84.034 1.00 12.06 ? 121 PHE P CE1 1 ATOM 25337 C CE2 . PHE P 1 121 ? 95.714 234.934 84.311 1.00 17.33 ? 121 PHE P CE2 1 ATOM 25338 C CZ . PHE P 1 121 ? 94.537 235.673 84.329 1.00 15.90 ? 121 PHE P CZ 1 ATOM 25339 N N . SER P 1 122 ? 99.684 239.593 81.485 1.00 14.75 ? 122 SER P N 1 ATOM 25340 C CA . SER P 1 122 ? 100.794 240.525 81.439 1.00 17.11 ? 122 SER P CA 1 ATOM 25341 C C . SER P 1 122 ? 100.918 241.148 82.830 1.00 19.07 ? 122 SER P C 1 ATOM 25342 O O . SER P 1 122 ? 99.989 241.794 83.320 1.00 24.05 ? 122 SER P O 1 ATOM 25343 C CB . SER P 1 122 ? 100.522 241.612 80.384 1.00 17.26 ? 122 SER P CB 1 ATOM 25344 O OG . SER P 1 122 ? 101.252 242.793 80.661 1.00 30.62 ? 122 SER P OG 1 ATOM 25345 N N . CYS P 1 123 ? 102.054 240.950 83.474 1.00 19.73 ? 123 CYS P N 1 ATOM 25346 C CA . CYS P 1 123 ? 102.270 241.532 84.793 1.00 20.50 ? 123 CYS P CA 1 ATOM 25347 C C . CYS P 1 123 ? 103.737 241.508 85.193 1.00 29.05 ? 123 CYS P C 1 ATOM 25348 O O . CYS P 1 123 ? 104.592 241.044 84.443 1.00 25.81 ? 123 CYS P O 1 ATOM 25349 C CB . CYS P 1 123 ? 101.403 240.826 85.854 1.00 18.32 ? 123 CYS P CB 1 ATOM 25350 S SG . CYS P 1 123 ? 101.656 239.054 85.939 1.00 37.00 ? 123 CYS P SG 1 ATOM 25351 N N . ASP P 1 124 ? 104.012 242.012 86.388 1.00 18.27 ? 124 ASP P N 1 ATOM 25352 C CA . ASP P 1 124 ? 105.384 242.170 86.873 1.00 18.79 ? 124 ASP P CA 1 ATOM 25353 C C . ASP P 1 124 ? 106.024 240.851 87.349 1.00 18.98 ? 124 ASP P C 1 ATOM 25354 O O . ASP P 1 124 ? 105.745 240.364 88.434 1.00 17.88 ? 124 ASP P O 1 ATOM 25355 C CB . ASP P 1 124 ? 105.435 243.236 87.974 1.00 19.23 ? 124 ASP P CB 1 ATOM 25356 C CG . ASP P 1 124 ? 106.851 243.728 88.250 1.00 29.15 ? 124 ASP P CG 1 ATOM 25357 O OD1 . ASP P 1 124 ? 107.797 243.310 87.539 1.00 23.79 ? 124 ASP P OD1 1 ATOM 25358 O OD2 . ASP P 1 124 ? 107.009 244.550 89.174 1.00 32.02 ? 124 ASP P OD2 1 ATOM 25359 N N . VAL P 1 125 ? 106.907 240.298 86.532 1.00 21.36 ? 125 VAL P N 1 ATOM 25360 C CA . VAL P 1 125 ? 107.521 239.013 86.835 1.00 19.50 ? 125 VAL P CA 1 ATOM 25361 C C . VAL P 1 125 ? 108.924 239.179 87.453 1.00 21.09 ? 125 VAL P C 1 ATOM 25362 O O . VAL P 1 125 ? 109.565 238.206 87.869 1.00 20.71 ? 125 VAL P O 1 ATOM 25363 C CB . VAL P 1 125 ? 107.584 238.132 85.561 1.00 18.98 ? 125 VAL P CB 1 ATOM 25364 C CG1 . VAL P 1 125 ? 108.249 236.816 85.850 1.00 19.88 ? 125 VAL P CG1 1 ATOM 25365 C CG2 . VAL P 1 125 ? 106.174 237.893 85.029 1.00 17.58 ? 125 VAL P CG2 1 ATOM 25366 N N . SER P 1 126 ? 109.382 240.423 87.537 1.00 28.88 ? 126 SER P N 1 ATOM 25367 C CA . SER P 1 126 ? 110.723 240.685 88.038 1.00 37.35 ? 126 SER P CA 1 ATOM 25368 C C . SER P 1 126 ? 110.877 240.147 89.451 1.00 34.16 ? 126 SER P C 1 ATOM 25369 O O . SER P 1 126 ? 109.961 240.255 90.259 1.00 25.89 ? 126 SER P O 1 ATOM 25370 C CB . SER P 1 126 ? 111.080 242.182 87.973 1.00 27.79 ? 126 SER P CB 1 ATOM 25371 O OG . SER P 1 126 ? 110.394 242.935 88.957 1.00 33.52 ? 126 SER P OG 1 ATOM 25372 N N . GLY P 1 127 ? 112.038 239.553 89.727 1.00 26.63 ? 127 GLY P N 1 ATOM 25373 C CA . GLY P 1 127 ? 112.353 239.039 91.051 1.00 24.59 ? 127 GLY P CA 1 ATOM 25374 C C . GLY P 1 127 ? 111.855 237.631 91.318 1.00 31.09 ? 127 GLY P C 1 ATOM 25375 O O . GLY P 1 127 ? 111.992 237.129 92.434 1.00 24.85 ? 127 GLY P O 1 ATOM 25376 N N . VAL P 1 128 ? 111.282 236.995 90.299 1.00 19.91 ? 128 VAL P N 1 ATOM 25377 C CA . VAL P 1 128 ? 110.693 235.681 90.457 1.00 21.35 ? 128 VAL P CA 1 ATOM 25378 C C . VAL P 1 128 ? 111.674 234.651 91.022 1.00 21.87 ? 128 VAL P C 1 ATOM 25379 O O . VAL P 1 128 ? 111.269 233.719 91.722 1.00 19.22 ? 128 VAL P O 1 ATOM 25380 C CB . VAL P 1 128 ? 110.038 235.155 89.149 1.00 18.67 ? 128 VAL P CB 1 ATOM 25381 C CG1 . VAL P 1 128 ? 111.072 234.979 88.051 1.00 20.25 ? 128 VAL P CG1 1 ATOM 25382 C CG2 . VAL P 1 128 ? 109.316 233.828 89.429 1.00 18.82 ? 128 VAL P CG2 1 ATOM 25383 N N . ASP P 1 129 ? 112.966 234.824 90.786 1.00 32.67 ? 129 ASP P N 1 ATOM 25384 C CA . ASP P 1 129 ? 113.942 233.872 91.323 1.00 34.32 ? 129 ASP P CA 1 ATOM 25385 C C . ASP P 1 129 ? 114.818 234.484 92.419 1.00 30.21 ? 129 ASP P C 1 ATOM 25386 O O . ASP P 1 129 ? 116.024 234.223 92.494 1.00 30.37 ? 129 ASP P O 1 ATOM 25387 C CB . ASP P 1 129 ? 114.802 233.318 90.188 1.00 33.45 ? 129 ASP P CB 1 ATOM 25388 C CG . ASP P 1 129 ? 115.499 232.024 90.556 1.00 51.56 ? 129 ASP P CG 1 ATOM 25389 O OD1 . ASP P 1 129 ? 115.507 231.666 91.749 1.00 34.25 ? 129 ASP P OD1 1 ATOM 25390 O OD2 . ASP P 1 129 ? 116.048 231.365 89.648 1.00 71.33 ? 129 ASP P OD2 1 ATOM 25391 N N . THR P 1 130 ? 114.224 235.318 93.261 1.00 26.51 ? 130 THR P N 1 ATOM 25392 C CA . THR P 1 130 ? 114.933 235.819 94.443 1.00 25.34 ? 130 THR P CA 1 ATOM 25393 C C . THR P 1 130 ? 114.121 235.379 95.650 1.00 26.16 ? 130 THR P C 1 ATOM 25394 O O . THR P 1 130 ? 113.071 234.774 95.494 1.00 26.73 ? 130 THR P O 1 ATOM 25395 C CB . THR P 1 130 ? 115.073 237.360 94.442 1.00 25.23 ? 130 THR P CB 1 ATOM 25396 O OG1 . THR P 1 130 ? 113.777 237.963 94.636 1.00 25.96 ? 130 THR P OG1 1 ATOM 25397 C CG2 . THR P 1 130 ? 115.683 237.847 93.120 1.00 24.50 ? 130 THR P CG2 1 ATOM 25398 N N . GLU P 1 131 ? 114.596 235.681 96.851 1.00 34.95 ? 131 GLU P N 1 ATOM 25399 C CA . GLU P 1 131 ? 113.940 235.183 98.058 1.00 40.47 ? 131 GLU P CA 1 ATOM 25400 C C . GLU P 1 131 ? 112.593 235.849 98.244 1.00 34.84 ? 131 GLU P C 1 ATOM 25401 O O . GLU P 1 131 ? 111.648 235.278 98.783 1.00 36.88 ? 131 GLU P O 1 ATOM 25402 C CB . GLU P 1 131 ? 114.803 235.430 99.293 1.00 39.23 ? 131 GLU P CB 1 ATOM 25403 C CG . GLU P 1 131 ? 114.370 234.596 100.487 1.00 75.77 ? 131 GLU P CG 1 ATOM 25404 C CD . GLU P 1 131 ? 115.459 233.653 100.966 1.00 99.81 ? 131 GLU P CD 1 ATOM 25405 O OE1 . GLU P 1 131 ? 116.452 234.147 101.539 1.00 100.49 ? 131 GLU P OE1 1 ATOM 25406 O OE2 . GLU P 1 131 ? 115.326 232.424 100.770 1.00 110.33 ? 131 GLU P OE2 1 ATOM 25407 N N . SER P 1 132 ? 112.504 237.071 97.773 1.00 23.43 ? 132 SER P N 1 ATOM 25408 C CA . SER P 1 132 ? 111.304 237.811 98.034 1.00 24.46 ? 132 SER P CA 1 ATOM 25409 C C . SER P 1 132 ? 110.282 237.593 96.914 1.00 28.46 ? 132 SER P C 1 ATOM 25410 O O . SER P 1 132 ? 109.106 237.902 97.083 1.00 27.14 ? 132 SER P O 1 ATOM 25411 C CB . SER P 1 132 ? 111.624 239.288 98.235 1.00 30.84 ? 132 SER P CB 1 ATOM 25412 O OG . SER P 1 132 ? 112.217 239.832 97.072 1.00 61.40 ? 132 SER P OG 1 ATOM 25413 N N . GLY P 1 133 ? 110.732 237.056 95.781 1.00 36.74 ? 133 GLY P N 1 ATOM 25414 C CA . GLY P 1 133 ? 109.832 236.642 94.715 1.00 25.57 ? 133 GLY P CA 1 ATOM 25415 C C . GLY P 1 133 ? 109.260 237.773 93.889 1.00 28.43 ? 133 GLY P C 1 ATOM 25416 O O . GLY P 1 133 ? 109.591 238.941 94.095 1.00 31.40 ? 133 GLY P O 1 ATOM 25417 N N . ALA P 1 134 ? 108.390 237.410 92.952 1.00 24.03 ? 134 ALA P N 1 ATOM 25418 C CA . ALA P 1 134 ? 107.693 238.371 92.111 1.00 17.11 ? 134 ALA P CA 1 ATOM 25419 C C . ALA P 1 134 ? 106.287 238.606 92.655 1.00 19.61 ? 134 ALA P C 1 ATOM 25420 O O . ALA P 1 134 ? 105.718 237.740 93.325 1.00 20.44 ? 134 ALA P O 1 ATOM 25421 C CB . ALA P 1 134 ? 107.617 237.856 90.683 1.00 16.16 ? 134 ALA P CB 1 ATOM 25422 N N . THR P 1 135 ? 105.729 239.776 92.366 1.00 18.09 ? 135 THR P N 1 ATOM 25423 C CA . THR P 1 135 ? 104.352 240.048 92.710 1.00 22.94 ? 135 THR P CA 1 ATOM 25424 C C . THR P 1 135 ? 103.577 240.420 91.458 1.00 26.60 ? 135 THR P C 1 ATOM 25425 O O . THR P 1 135 ? 103.787 241.491 90.882 1.00 24.24 ? 135 THR P O 1 ATOM 25426 C CB . THR P 1 135 ? 104.223 241.137 93.771 1.00 24.13 ? 135 THR P CB 1 ATOM 25427 O OG1 . THR P 1 135 ? 104.896 240.711 94.960 1.00 31.91 ? 135 THR P OG1 1 ATOM 25428 C CG2 . THR P 1 135 ? 102.733 241.381 94.095 1.00 19.37 ? 135 THR P CG2 1 ATOM 25429 N N . CYS P 1 136 ? 102.695 239.511 91.051 1.00 25.91 ? 136 CYS P N 1 ATOM 25430 C CA . CYS P 1 136 ? 101.869 239.665 89.865 1.00 17.43 ? 136 CYS P CA 1 ATOM 25431 C C . CYS P 1 136 ? 100.446 240.073 90.240 1.00 24.48 ? 136 CYS P C 1 ATOM 25432 O O . CYS P 1 136 ? 99.794 239.378 91.019 1.00 21.63 ? 136 CYS P O 1 ATOM 25433 C CB . CYS P 1 136 ? 101.820 238.340 89.090 1.00 18.15 ? 136 CYS P CB 1 ATOM 25434 S SG . CYS P 1 136 ? 100.709 238.375 87.622 1.00 48.49 ? 136 CYS P SG 1 ATOM 25435 N N . ARG P 1 137 ? 99.977 241.196 89.705 1.00 21.20 ? 137 ARG P N 1 ATOM 25436 C CA . ARG P 1 137 ? 98.635 241.692 90.023 1.00 20.16 ? 137 ARG P CA 1 ATOM 25437 C C . ARG P 1 137 ? 97.644 241.365 88.906 1.00 18.63 ? 137 ARG P C 1 ATOM 25438 O O . ARG P 1 137 ? 97.885 241.688 87.745 1.00 22.10 ? 137 ARG P O 1 ATOM 25439 C CB . ARG P 1 137 ? 98.633 243.203 90.308 1.00 16.99 ? 137 ARG P CB 1 ATOM 25440 C CG . ARG P 1 137 ? 99.375 243.616 91.573 1.00 44.36 ? 137 ARG P CG 1 ATOM 25441 C CD . ARG P 1 137 ? 99.437 245.145 91.726 1.00 63.38 ? 137 ARG P CD 1 ATOM 25442 N NE . ARG P 1 137 ? 98.919 245.856 90.551 1.00 69.20 ? 137 ARG P NE 1 ATOM 25443 C CZ . ARG P 1 137 ? 99.682 246.419 89.612 1.00 61.26 ? 137 ARG P CZ 1 ATOM 25444 N NH1 . ARG P 1 137 ? 101.005 246.363 89.703 1.00 64.11 ? 137 ARG P NH1 1 ATOM 25445 N NH2 . ARG P 1 137 ? 99.124 247.039 88.578 1.00 44.27 ? 137 ARG P NH2 1 ATOM 25446 N N . ILE P 1 138 ? 96.546 240.708 89.269 1.00 15.41 ? 138 ILE P N 1 ATOM 25447 C CA . ILE P 1 138 ? 95.461 240.413 88.328 1.00 15.57 ? 138 ILE P CA 1 ATOM 25448 C C . ILE P 1 138 ? 94.222 241.259 88.655 1.00 14.97 ? 138 ILE P C 1 ATOM 25449 O O . ILE P 1 138 ? 93.708 241.244 89.775 1.00 16.13 ? 138 ILE P O 1 ATOM 25450 C CB . ILE P 1 138 ? 95.114 238.908 88.342 1.00 14.87 ? 138 ILE P CB 1 ATOM 25451 C CG1 . ILE P 1 138 ? 96.339 238.093 87.907 1.00 14.37 ? 138 ILE P CG1 1 ATOM 25452 C CG2 . ILE P 1 138 ? 93.933 238.625 87.454 1.00 14.88 ? 138 ILE P CG2 1 ATOM 25453 C CD1 . ILE P 1 138 ? 96.102 236.588 87.885 1.00 14.90 ? 138 ILE P CD1 1 ATOM 25454 N N . LYS P 1 139 ? 93.770 242.020 87.670 1.00 18.91 ? 139 LYS P N 1 ATOM 25455 C CA . LYS P 1 139 ? 92.635 242.919 87.846 1.00 15.42 ? 139 LYS P CA 1 ATOM 25456 C C . LYS P 1 139 ? 91.341 242.389 87.169 1.00 17.72 ? 139 LYS P C 1 ATOM 25457 O O . LYS P 1 139 ? 91.298 242.167 85.954 1.00 23.82 ? 139 LYS P O 1 ATOM 25458 C CB . LYS P 1 139 ? 93.002 244.294 87.316 1.00 23.69 ? 139 LYS P CB 1 ATOM 25459 C CG . LYS P 1 139 ? 91.873 245.298 87.353 1.00 22.99 ? 139 LYS P CG 1 ATOM 25460 C CD . LYS P 1 139 ? 92.256 246.575 86.611 1.00 24.69 ? 139 LYS P CD 1 ATOM 25461 C CE . LYS P 1 139 ? 91.025 247.453 86.342 1.00 25.30 ? 139 LYS P CE 1 ATOM 25462 N NZ . LYS P 1 139 ? 91.389 248.753 85.724 1.00 18.17 ? 139 LYS P NZ 1 ATOM 25463 N N . ILE P 1 140 ? 90.301 242.195 87.975 1.00 22.74 ? 140 ILE P N 1 ATOM 25464 C CA . ILE P 1 140 ? 89.039 241.634 87.501 1.00 19.47 ? 140 ILE P CA 1 ATOM 25465 C C . ILE P 1 140 ? 87.842 242.504 87.882 1.00 21.50 ? 140 ILE P C 1 ATOM 25466 O O . ILE P 1 140 ? 87.693 242.923 89.042 1.00 20.25 ? 140 ILE P O 1 ATOM 25467 C CB . ILE P 1 140 ? 88.812 240.202 88.051 1.00 17.28 ? 140 ILE P CB 1 ATOM 25468 C CG1 . ILE P 1 140 ? 89.896 239.261 87.508 1.00 20.15 ? 140 ILE P CG1 1 ATOM 25469 C CG2 . ILE P 1 140 ? 87.434 239.706 87.688 1.00 21.25 ? 140 ILE P CG2 1 ATOM 25470 C CD1 . ILE P 1 140 ? 89.831 237.860 88.069 1.00 20.77 ? 140 ILE P CD1 1 ATOM 25471 N N . GLY P 1 141 ? 86.992 242.770 86.895 1.00 10.47 ? 141 GLY P N 1 ATOM 25472 C CA . GLY P 1 141 ? 85.768 243.526 87.114 1.00 11.41 ? 141 GLY P CA 1 ATOM 25473 C C . GLY P 1 141 ? 84.754 243.370 85.990 1.00 10.18 ? 141 GLY P C 1 ATOM 25474 O O . GLY P 1 141 ? 85.033 242.741 84.963 1.00 9.56 ? 141 GLY P O 1 ATOM 25475 N N . SER P 1 142 ? 83.568 243.940 86.181 1.00 10.53 ? 142 SER P N 1 ATOM 25476 C CA . SER P 1 142 ? 82.555 243.932 85.135 1.00 10.40 ? 142 SER P CA 1 ATOM 25477 C C . SER P 1 142 ? 82.999 244.769 83.941 1.00 11.14 ? 142 SER P C 1 ATOM 25478 O O . SER P 1 142 ? 83.416 245.904 84.093 1.00 10.40 ? 142 SER P O 1 ATOM 25479 C CB . SER P 1 142 ? 81.218 244.467 85.656 1.00 11.33 ? 142 SER P CB 1 ATOM 25480 O OG . SER P 1 142 ? 80.313 244.652 84.570 1.00 10.29 ? 142 SER P OG 1 ATOM 25481 N N . TRP P 1 143 ? 82.905 244.197 82.753 1.00 8.90 ? 143 TRP P N 1 ATOM 25482 C CA . TRP P 1 143 ? 83.270 244.918 81.559 1.00 8.84 ? 143 TRP P CA 1 ATOM 25483 C C . TRP P 1 143 ? 82.336 246.101 81.230 1.00 8.51 ? 143 TRP P C 1 ATOM 25484 O O . TRP P 1 143 ? 82.813 247.164 80.790 1.00 9.33 ? 143 TRP P O 1 ATOM 25485 C CB . TRP P 1 143 ? 83.350 243.970 80.359 1.00 8.63 ? 143 TRP P CB 1 ATOM 25486 C CG . TRP P 1 143 ? 84.213 244.531 79.246 1.00 9.25 ? 143 TRP P CG 1 ATOM 25487 C CD1 . TRP P 1 143 ? 83.816 244.863 77.979 1.00 8.91 ? 143 TRP P CD1 1 ATOM 25488 C CD2 . TRP P 1 143 ? 85.612 244.835 79.322 1.00 9.09 ? 143 TRP P CD2 1 ATOM 25489 N NE1 . TRP P 1 143 ? 84.886 245.346 77.264 1.00 9.05 ? 143 TRP P NE1 1 ATOM 25490 C CE2 . TRP P 1 143 ? 85.998 245.337 78.065 1.00 9.21 ? 143 TRP P CE2 1 ATOM 25491 C CE3 . TRP P 1 143 ? 86.571 244.728 80.326 1.00 9.34 ? 143 TRP P CE3 1 ATOM 25492 C CZ2 . TRP P 1 143 ? 87.312 245.730 77.790 1.00 10.36 ? 143 TRP P CZ2 1 ATOM 25493 C CZ3 . TRP P 1 143 ? 87.869 245.129 80.055 1.00 9.89 ? 143 TRP P CZ3 1 ATOM 25494 C CH2 . TRP P 1 143 ? 88.229 245.623 78.807 1.00 10.34 ? 143 TRP P CH2 1 ATOM 25495 N N . THR P 1 144 ? 81.028 245.925 81.441 1.00 10.17 ? 144 THR P N 1 ATOM 25496 C CA . THR P 1 144 ? 80.067 246.908 80.949 1.00 9.94 ? 144 THR P CA 1 ATOM 25497 C C . THR P 1 144 ? 79.120 247.483 81.990 1.00 13.80 ? 144 THR P C 1 ATOM 25498 O O . THR P 1 144 ? 78.365 248.407 81.683 1.00 10.65 ? 144 THR P O 1 ATOM 25499 C CB . THR P 1 144 ? 79.199 246.349 79.782 1.00 13.66 ? 144 THR P CB 1 ATOM 25500 O OG1 . THR P 1 144 ? 78.253 245.405 80.293 1.00 9.53 ? 144 THR P OG1 1 ATOM 25501 C CG2 . THR P 1 144 ? 80.059 245.674 78.710 1.00 9.91 ? 144 THR P CG2 1 ATOM 25502 N N . HIS P 1 145 ? 79.127 246.941 83.204 1.00 13.33 ? 145 HIS P N 1 ATOM 25503 C CA . HIS P 1 145 ? 78.191 247.394 84.233 1.00 14.19 ? 145 HIS P CA 1 ATOM 25504 C C . HIS P 1 145 ? 78.903 248.250 85.285 1.00 15.29 ? 145 HIS P C 1 ATOM 25505 O O . HIS P 1 145 ? 79.854 247.798 85.917 1.00 14.53 ? 145 HIS P O 1 ATOM 25506 C CB . HIS P 1 145 ? 77.514 246.205 84.922 1.00 14.95 ? 145 HIS P CB 1 ATOM 25507 C CG . HIS P 1 145 ? 76.501 245.492 84.075 1.00 13.51 ? 145 HIS P CG 1 ATOM 25508 N ND1 . HIS P 1 145 ? 75.237 245.997 83.825 1.00 14.10 ? 145 HIS P ND1 1 ATOM 25509 C CD2 . HIS P 1 145 ? 76.551 244.289 83.457 1.00 13.41 ? 145 HIS P CD2 1 ATOM 25510 C CE1 . HIS P 1 145 ? 74.565 245.149 83.069 1.00 13.20 ? 145 HIS P CE1 1 ATOM 25511 N NE2 . HIS P 1 145 ? 75.337 244.104 82.836 1.00 14.00 ? 145 HIS P NE2 1 ATOM 25512 N N . HIS P 1 146 ? 78.433 249.476 85.482 1.00 12.27 ? 146 HIS P N 1 ATOM 25513 C CA . HIS P 1 146 ? 79.045 250.377 86.449 1.00 8.97 ? 146 HIS P CA 1 ATOM 25514 C C . HIS P 1 146 ? 78.624 250.062 87.894 1.00 13.52 ? 146 HIS P C 1 ATOM 25515 O O . HIS P 1 146 ? 77.776 249.192 88.151 1.00 13.59 ? 146 HIS P O 1 ATOM 25516 C CB . HIS P 1 146 ? 78.731 251.839 86.097 1.00 11.95 ? 146 HIS P CB 1 ATOM 25517 C CG . HIS P 1 146 ? 77.266 252.151 86.042 1.00 13.61 ? 146 HIS P CG 1 ATOM 25518 N ND1 . HIS P 1 146 ? 76.457 252.133 87.159 1.00 14.07 ? 146 HIS P ND1 1 ATOM 25519 C CD2 . HIS P 1 146 ? 76.459 252.478 85.000 1.00 11.67 ? 146 HIS P CD2 1 ATOM 25520 C CE1 . HIS P 1 146 ? 75.217 252.431 86.811 1.00 14.28 ? 146 HIS P CE1 1 ATOM 25521 N NE2 . HIS P 1 146 ? 75.189 252.646 85.505 1.00 11.86 ? 146 HIS P NE2 1 ATOM 25522 N N . SER P 1 147 ? 79.200 250.801 88.832 1.00 12.88 ? 147 SER P N 1 ATOM 25523 C CA . SER P 1 147 ? 79.082 250.492 90.258 1.00 17.15 ? 147 SER P CA 1 ATOM 25524 C C . SER P 1 147 ? 77.656 250.539 90.812 1.00 18.52 ? 147 SER P C 1 ATOM 25525 O O . SER P 1 147 ? 77.372 249.950 91.856 1.00 16.55 ? 147 SER P O 1 ATOM 25526 C CB . SER P 1 147 ? 79.977 251.417 91.084 1.00 15.17 ? 147 SER P CB 1 ATOM 25527 O OG . SER P 1 147 ? 79.471 252.748 91.061 1.00 21.77 ? 147 SER P OG 1 ATOM 25528 N N . ARG P 1 148 ? 76.751 251.239 90.139 1.00 22.10 ? 148 ARG P N 1 ATOM 25529 C CA . ARG P 1 148 ? 75.360 251.201 90.597 1.00 27.18 ? 148 ARG P CA 1 ATOM 25530 C C . ARG P 1 148 ? 74.613 249.951 90.112 1.00 23.87 ? 148 ARG P C 1 ATOM 25531 O O . ARG P 1 148 ? 73.533 249.649 90.592 1.00 19.41 ? 148 ARG P O 1 ATOM 25532 C CB . ARG P 1 148 ? 74.616 252.487 90.226 1.00 26.50 ? 148 ARG P CB 1 ATOM 25533 C CG . ARG P 1 148 ? 75.133 253.719 90.976 1.00 25.06 ? 148 ARG P CG 1 ATOM 25534 C CD . ARG P 1 148 ? 74.377 255.008 90.625 1.00 22.84 ? 148 ARG P CD 1 ATOM 25535 N NE . ARG P 1 148 ? 74.381 255.324 89.186 1.00 23.94 ? 148 ARG P NE 1 ATOM 25536 C CZ . ARG P 1 148 ? 73.292 255.321 88.407 1.00 31.96 ? 148 ARG P CZ 1 ATOM 25537 N NH1 . ARG P 1 148 ? 72.104 255.019 88.911 1.00 39.71 ? 148 ARG P NH1 1 ATOM 25538 N NH2 . ARG P 1 148 ? 73.377 255.629 87.116 1.00 24.67 ? 148 ARG P NH2 1 ATOM 25539 N N . GLU P 1 149 ? 75.202 249.219 89.170 1.00 23.60 ? 149 GLU P N 1 ATOM 25540 C CA . GLU P 1 149 ? 74.593 247.991 88.665 1.00 19.85 ? 149 GLU P CA 1 ATOM 25541 C C . GLU P 1 149 ? 75.306 246.726 89.181 1.00 21.37 ? 149 GLU P C 1 ATOM 25542 O O . GLU P 1 149 ? 74.660 245.760 89.569 1.00 24.62 ? 149 GLU P O 1 ATOM 25543 C CB . GLU P 1 149 ? 74.501 248.019 87.131 1.00 22.15 ? 149 GLU P CB 1 ATOM 25544 C CG . GLU P 1 149 ? 73.533 249.082 86.623 1.00 16.11 ? 149 GLU P CG 1 ATOM 25545 C CD . GLU P 1 149 ? 73.481 249.185 85.105 1.00 29.20 ? 149 GLU P CD 1 ATOM 25546 O OE1 . GLU P 1 149 ? 74.292 248.517 84.433 1.00 25.09 ? 149 GLU P OE1 1 ATOM 25547 O OE2 . GLU P 1 149 ? 72.622 249.937 84.586 1.00 31.32 ? 149 GLU P OE2 1 ATOM 25548 N N . ILE P 1 150 ? 76.635 246.748 89.198 1.00 13.67 ? 150 ILE P N 1 ATOM 25549 C CA . ILE P 1 150 ? 77.404 245.649 89.773 1.00 14.70 ? 150 ILE P CA 1 ATOM 25550 C C . ILE P 1 150 ? 78.498 246.146 90.712 1.00 16.38 ? 150 ILE P C 1 ATOM 25551 O O . ILE P 1 150 ? 79.286 247.029 90.379 1.00 16.70 ? 150 ILE P O 1 ATOM 25552 C CB . ILE P 1 150 ? 78.076 244.777 88.693 1.00 13.84 ? 150 ILE P CB 1 ATOM 25553 C CG1 . ILE P 1 150 ? 77.050 243.897 87.965 1.00 13.73 ? 150 ILE P CG1 1 ATOM 25554 C CG2 . ILE P 1 150 ? 79.164 243.886 89.318 1.00 14.41 ? 150 ILE P CG2 1 ATOM 25555 C CD1 . ILE P 1 150 ? 77.706 243.032 86.947 1.00 14.11 ? 150 ILE P CD1 1 ATOM 25556 N N . SER P 1 151 ? 78.549 245.583 91.903 1.00 17.49 ? 151 SER P N 1 ATOM 25557 C CA . SER P 1 151 ? 79.707 245.798 92.754 1.00 20.64 ? 151 SER P CA 1 ATOM 25558 C C . SER P 1 151 ? 80.475 244.485 92.906 1.00 25.74 ? 151 SER P C 1 ATOM 25559 O O . SER P 1 151 ? 79.869 243.406 92.985 1.00 24.20 ? 151 SER P O 1 ATOM 25560 C CB . SER P 1 151 ? 79.277 246.335 94.118 1.00 21.40 ? 151 SER P CB 1 ATOM 25561 O OG . SER P 1 151 ? 78.550 245.352 94.824 1.00 40.64 ? 151 SER P OG 1 ATOM 25562 N N . VAL P 1 152 ? 81.801 244.572 92.925 1.00 23.69 ? 152 VAL P N 1 ATOM 25563 C CA . VAL P 1 152 ? 82.617 243.375 93.103 1.00 18.84 ? 152 VAL P CA 1 ATOM 25564 C C . VAL P 1 152 ? 83.410 243.497 94.376 1.00 23.39 ? 152 VAL P C 1 ATOM 25565 O O . VAL P 1 152 ? 84.005 244.547 94.631 1.00 20.20 ? 152 VAL P O 1 ATOM 25566 C CB . VAL P 1 152 ? 83.622 243.156 91.939 1.00 18.43 ? 152 VAL P CB 1 ATOM 25567 C CG1 . VAL P 1 152 ? 82.922 242.684 90.692 1.00 20.73 ? 152 VAL P CG1 1 ATOM 25568 C CG2 . VAL P 1 152 ? 84.382 244.422 91.660 1.00 19.04 ? 152 VAL P CG2 1 ATOM 25569 N N . ASP P 1 153 ? 83.428 242.426 95.165 1.00 31.95 ? 153 ASP P N 1 ATOM 25570 C CA . ASP P 1 153 ? 84.198 242.409 96.405 1.00 31.93 ? 153 ASP P CA 1 ATOM 25571 C C . ASP P 1 153 ? 84.955 241.098 96.567 1.00 34.47 ? 153 ASP P C 1 ATOM 25572 O O . ASP P 1 153 ? 84.546 240.071 96.029 1.00 30.02 ? 153 ASP P O 1 ATOM 25573 C CB . ASP P 1 153 ? 83.275 242.641 97.598 1.00 48.03 ? 153 ASP P CB 1 ATOM 25574 C CG . ASP P 1 153 ? 82.698 244.048 97.622 1.00 74.00 ? 153 ASP P CG 1 ATOM 25575 O OD1 . ASP P 1 153 ? 81.751 244.323 96.853 1.00 80.54 ? 153 ASP P OD1 1 ATOM 25576 O OD2 . ASP P 1 153 ? 83.194 244.883 98.410 1.00 91.40 ? 153 ASP P OD2 1 ATOM 25577 N N . PRO P 1 154 ? 86.083 241.139 97.289 1.00 39.24 ? 154 PRO P N 1 ATOM 25578 C CA . PRO P 1 154 ? 86.847 239.931 97.628 1.00 40.39 ? 154 PRO P CA 1 ATOM 25579 C C . PRO P 1 154 ? 86.122 239.154 98.712 1.00 48.32 ? 154 PRO P C 1 ATOM 25580 O O . PRO P 1 154 ? 85.369 239.758 99.474 1.00 54.65 ? 154 PRO P O 1 ATOM 25581 C CB . PRO P 1 154 ? 88.163 240.487 98.188 1.00 28.94 ? 154 PRO P CB 1 ATOM 25582 C CG . PRO P 1 154 ? 88.206 241.945 97.758 1.00 32.83 ? 154 PRO P CG 1 ATOM 25583 C CD . PRO P 1 154 ? 86.772 242.370 97.714 1.00 28.90 ? 154 PRO P CD 1 ATOM 25584 N N . THR P 1 155 ? 86.344 237.845 98.783 1.00 53.41 ? 155 THR P N 1 ATOM 25585 C CA . THR P 1 155 ? 85.762 237.035 99.845 1.00 58.42 ? 155 THR P CA 1 ATOM 25586 C C . THR P 1 155 ? 86.620 237.104 101.101 1.00 63.62 ? 155 THR P C 1 ATOM 25587 O O . THR P 1 155 ? 87.806 237.420 101.031 1.00 73.79 ? 155 THR P O 1 ATOM 25588 C CB . THR P 1 155 ? 85.624 235.567 99.419 1.00 72.95 ? 155 THR P CB 1 ATOM 25589 O OG1 . THR P 1 155 ? 84.966 235.494 98.149 1.00 76.08 ? 155 THR P OG1 1 ATOM 25590 C CG2 . THR P 1 155 ? 84.817 234.789 100.446 1.00 82.15 ? 155 THR P CG2 1 ATOM 25591 N N . ASP P 1 161 ? 95.109 229.675 101.588 1.00 72.39 ? 161 ASP P N 1 ATOM 25592 C CA . ASP P 1 161 ? 95.107 229.358 100.155 1.00 72.39 ? 161 ASP P CA 1 ATOM 25593 C C . ASP P 1 161 ? 96.491 229.006 99.603 1.00 72.39 ? 161 ASP P C 1 ATOM 25594 O O . ASP P 1 161 ? 97.016 229.653 98.683 1.00 72.39 ? 161 ASP P O 1 ATOM 25595 C CB . ASP P 1 161 ? 94.469 230.477 99.318 1.00 72.39 ? 161 ASP P CB 1 ATOM 25596 C CG . ASP P 1 161 ? 92.996 230.227 99.032 1.00 72.39 ? 161 ASP P CG 1 ATOM 25597 O OD1 . ASP P 1 161 ? 92.515 229.104 99.294 1.00 72.39 ? 161 ASP P OD1 1 ATOM 25598 O OD2 . ASP P 1 161 ? 92.321 231.153 98.532 1.00 72.39 ? 161 ASP P OD2 1 ATOM 25599 N N . SER P 1 162 ? 97.084 227.986 100.203 1.00 93.59 ? 162 SER P N 1 ATOM 25600 C CA . SER P 1 162 ? 98.177 227.255 99.596 1.00 93.59 ? 162 SER P CA 1 ATOM 25601 C C . SER P 1 162 ? 97.493 225.943 99.323 1.00 93.59 ? 162 SER P C 1 ATOM 25602 O O . SER P 1 162 ? 98.114 224.927 99.015 1.00 93.59 ? 162 SER P O 1 ATOM 25603 C CB . SER P 1 162 ? 99.299 227.048 100.612 1.00 83.59 ? 162 SER P CB 1 ATOM 25604 O OG . SER P 1 162 ? 98.835 226.326 101.748 1.00 83.59 ? 162 SER P OG 1 ATOM 25605 N N . GLU P 1 163 ? 96.176 225.982 99.449 1.00 86.05 ? 163 GLU P N 1 ATOM 25606 C CA . GLU P 1 163 ? 95.451 224.760 99.725 1.00 85.90 ? 163 GLU P CA 1 ATOM 25607 C C . GLU P 1 163 ? 95.254 223.878 98.502 1.00 85.56 ? 163 GLU P C 1 ATOM 25608 O O . GLU P 1 163 ? 95.373 222.659 98.586 1.00 85.52 ? 163 GLU P O 1 ATOM 25609 C CB . GLU P 1 163 ? 94.114 225.071 100.389 1.00 86.52 ? 163 GLU P CB 1 ATOM 25610 C CG . GLU P 1 163 ? 93.319 223.829 100.731 1.00 86.86 ? 163 GLU P CG 1 ATOM 25611 C CD . GLU P 1 163 ? 91.962 224.154 101.328 1.00 87.58 ? 163 GLU P CD 1 ATOM 25612 O OE1 . GLU P 1 163 ? 91.845 225.215 101.988 1.00 87.94 ? 163 GLU P OE1 1 ATOM 25613 O OE2 . GLU P 1 163 ? 91.018 223.348 101.130 1.00 87.85 ? 163 GLU P OE2 1 ATOM 25614 N N . TYR P 1 164 ? 94.956 224.499 97.367 1.00 28.27 ? 164 TYR P N 1 ATOM 25615 C CA . TYR P 1 164 ? 94.704 223.766 96.141 1.00 22.32 ? 164 TYR P CA 1 ATOM 25616 C C . TYR P 1 164 ? 95.877 223.808 95.169 1.00 22.11 ? 164 TYR P C 1 ATOM 25617 O O . TYR P 1 164 ? 95.778 223.278 94.060 1.00 22.26 ? 164 TYR P O 1 ATOM 25618 C CB . TYR P 1 164 ? 93.466 224.329 95.446 1.00 27.30 ? 164 TYR P CB 1 ATOM 25619 C CG . TYR P 1 164 ? 92.270 224.503 96.346 1.00 41.14 ? 164 TYR P CG 1 ATOM 25620 C CD1 . TYR P 1 164 ? 91.451 223.426 96.670 1.00 46.69 ? 164 TYR P CD1 1 ATOM 25621 C CD2 . TYR P 1 164 ? 91.953 225.749 96.863 1.00 53.43 ? 164 TYR P CD2 1 ATOM 25622 C CE1 . TYR P 1 164 ? 90.351 223.590 97.500 1.00 50.09 ? 164 TYR P CE1 1 ATOM 25623 C CE2 . TYR P 1 164 ? 90.856 225.925 97.690 1.00 61.52 ? 164 TYR P CE2 1 ATOM 25624 C CZ . TYR P 1 164 ? 90.059 224.842 98.006 1.00 52.24 ? 164 TYR P CZ 1 ATOM 25625 O OH . TYR P 1 164 ? 88.980 225.024 98.836 1.00 31.01 ? 164 TYR P OH 1 ATOM 25626 N N . PHE P 1 165 ? 96.979 224.436 95.570 1.00 19.71 ? 165 PHE P N 1 ATOM 25627 C CA . PHE P 1 165 ? 98.101 224.626 94.657 1.00 19.17 ? 165 PHE P CA 1 ATOM 25628 C C . PHE P 1 165 ? 98.890 223.330 94.402 1.00 19.34 ? 165 PHE P C 1 ATOM 25629 O O . PHE P 1 165 ? 99.198 222.584 95.328 1.00 19.56 ? 165 PHE P O 1 ATOM 25630 C CB . PHE P 1 165 ? 99.019 225.741 95.150 1.00 19.67 ? 165 PHE P CB 1 ATOM 25631 C CG . PHE P 1 165 ? 99.990 226.212 94.113 1.00 18.61 ? 165 PHE P CG 1 ATOM 25632 C CD1 . PHE P 1 165 ? 99.558 226.998 93.049 1.00 18.85 ? 165 PHE P CD1 1 ATOM 25633 C CD2 . PHE P 1 165 ? 101.344 225.870 94.198 1.00 19.21 ? 165 PHE P CD2 1 ATOM 25634 C CE1 . PHE P 1 165 ? 100.449 227.448 92.076 1.00 18.45 ? 165 PHE P CE1 1 ATOM 25635 C CE2 . PHE P 1 165 ? 102.245 226.305 93.226 1.00 19.77 ? 165 PHE P CE2 1 ATOM 25636 C CZ . PHE P 1 165 ? 101.793 227.103 92.152 1.00 19.02 ? 165 PHE P CZ 1 ATOM 25637 N N . SER P 1 166 ? 99.208 223.065 93.140 1.00 17.54 ? 166 SER P N 1 ATOM 25638 C CA . SER P 1 166 ? 99.915 221.842 92.771 1.00 17.90 ? 166 SER P CA 1 ATOM 25639 C C . SER P 1 166 ? 101.330 221.757 93.353 1.00 18.19 ? 166 SER P C 1 ATOM 25640 O O . SER P 1 166 ? 102.139 222.665 93.182 1.00 18.02 ? 166 SER P O 1 ATOM 25641 C CB . SER P 1 166 ? 100.002 221.731 91.262 1.00 17.71 ? 166 SER P CB 1 ATOM 25642 O OG . SER P 1 166 ? 100.837 220.654 90.884 1.00 18.08 ? 166 SER P OG 1 ATOM 25643 N N . GLN P 1 167 ? 101.633 220.652 94.022 1.00 26.62 ? 167 GLN P N 1 ATOM 25644 C CA . GLN P 1 167 ? 102.983 220.428 94.540 1.00 28.45 ? 167 GLN P CA 1 ATOM 25645 C C . GLN P 1 167 ? 104.011 220.150 93.428 1.00 25.85 ? 167 GLN P C 1 ATOM 25646 O O . GLN P 1 167 ? 105.204 220.087 93.696 1.00 28.34 ? 167 GLN P O 1 ATOM 25647 C CB . GLN P 1 167 ? 102.986 219.255 95.516 1.00 23.47 ? 167 GLN P CB 1 ATOM 25648 C CG . GLN P 1 167 ? 102.610 217.936 94.863 1.00 32.60 ? 167 GLN P CG 1 ATOM 25649 C CD . GLN P 1 167 ? 102.515 216.799 95.857 1.00 55.45 ? 167 GLN P CD 1 ATOM 25650 O OE1 . GLN P 1 167 ? 103.480 216.485 96.561 1.00 61.72 ? 167 GLN P OE1 1 ATOM 25651 N NE2 . GLN P 1 167 ? 101.346 216.174 95.924 1.00 51.14 ? 167 GLN P NE2 1 ATOM 25652 N N . TYR P 1 168 ? 103.542 219.981 92.194 1.00 20.82 ? 168 TYR P N 1 ATOM 25653 C CA . TYR P 1 168 ? 104.422 219.634 91.086 1.00 21.02 ? 168 TYR P CA 1 ATOM 25654 C C . TYR P 1 168 ? 104.786 220.829 90.216 1.00 20.61 ? 168 TYR P C 1 ATOM 25655 O O . TYR P 1 168 ? 105.539 220.707 89.258 1.00 20.88 ? 168 TYR P O 1 ATOM 25656 C CB . TYR P 1 168 ? 103.810 218.505 90.254 1.00 21.64 ? 168 TYR P CB 1 ATOM 25657 C CG . TYR P 1 168 ? 103.550 217.282 91.097 1.00 24.89 ? 168 TYR P CG 1 ATOM 25658 C CD1 . TYR P 1 168 ? 104.597 216.638 91.747 1.00 22.74 ? 168 TYR P CD1 1 ATOM 25659 C CD2 . TYR P 1 168 ? 102.267 216.786 91.270 1.00 21.92 ? 168 TYR P CD2 1 ATOM 25660 C CE1 . TYR P 1 168 ? 104.376 215.538 92.534 1.00 23.97 ? 168 TYR P CE1 1 ATOM 25661 C CE2 . TYR P 1 168 ? 102.038 215.679 92.060 1.00 22.32 ? 168 TYR P CE2 1 ATOM 25662 C CZ . TYR P 1 168 ? 103.101 215.051 92.684 1.00 22.88 ? 168 TYR P CZ 1 ATOM 25663 O OH . TYR P 1 168 ? 102.891 213.938 93.483 1.00 26.26 ? 168 TYR P OH 1 ATOM 25664 N N . SER P 1 169 ? 104.258 221.990 90.563 1.00 18.14 ? 169 SER P N 1 ATOM 25665 C CA . SER P 1 169 ? 104.643 223.218 89.889 1.00 17.74 ? 169 SER P CA 1 ATOM 25666 C C . SER P 1 169 ? 106.127 223.520 90.157 1.00 18.21 ? 169 SER P C 1 ATOM 25667 O O . SER P 1 169 ? 106.678 223.099 91.182 1.00 18.34 ? 169 SER P O 1 ATOM 25668 C CB . SER P 1 169 ? 103.768 224.368 90.398 1.00 17.34 ? 169 SER P CB 1 ATOM 25669 O OG . SER P 1 169 ? 104.195 225.607 89.877 1.00 17.00 ? 169 SER P OG 1 ATOM 25670 N N . ARG P 1 170 ? 106.763 224.247 89.240 1.00 20.86 ? 170 ARG P N 1 ATOM 25671 C CA . ARG P 1 170 ? 108.142 224.695 89.441 1.00 21.35 ? 170 ARG P CA 1 ATOM 25672 C C . ARG P 1 170 ? 108.167 225.878 90.388 1.00 24.50 ? 170 ARG P C 1 ATOM 25673 O O . ARG P 1 170 ? 109.236 226.314 90.828 1.00 25.69 ? 170 ARG P O 1 ATOM 25674 C CB . ARG P 1 170 ? 108.818 225.096 88.124 1.00 22.26 ? 170 ARG P CB 1 ATOM 25675 C CG . ARG P 1 170 ? 109.103 223.933 87.196 1.00 24.54 ? 170 ARG P CG 1 ATOM 25676 C CD . ARG P 1 170 ? 110.378 224.166 86.399 1.00 40.23 ? 170 ARG P CD 1 ATOM 25677 N NE . ARG P 1 170 ? 110.249 225.230 85.408 1.00 53.63 ? 170 ARG P NE 1 ATOM 25678 C CZ . ARG P 1 170 ? 111.284 225.850 84.846 1.00 62.78 ? 170 ARG P CZ 1 ATOM 25679 N NH1 . ARG P 1 170 ? 112.532 225.523 85.184 1.00 39.78 ? 170 ARG P NH1 1 ATOM 25680 N NH2 . ARG P 1 170 ? 111.072 226.803 83.950 1.00 68.82 ? 170 ARG P NH2 1 ATOM 25681 N N . PHE P 1 171 ? 106.987 226.406 90.698 1.00 20.89 ? 171 PHE P N 1 ATOM 25682 C CA . PHE P 1 171 ? 106.890 227.604 91.523 1.00 20.91 ? 171 PHE P CA 1 ATOM 25683 C C . PHE P 1 171 ? 106.161 227.338 92.817 1.00 20.80 ? 171 PHE P C 1 ATOM 25684 O O . PHE P 1 171 ? 105.533 226.291 92.986 1.00 20.53 ? 171 PHE P O 1 ATOM 25685 C CB . PHE P 1 171 ? 106.216 228.706 90.729 1.00 21.41 ? 171 PHE P CB 1 ATOM 25686 C CG . PHE P 1 171 ? 106.908 228.984 89.430 1.00 20.69 ? 171 PHE P CG 1 ATOM 25687 C CD1 . PHE P 1 171 ? 106.579 228.266 88.290 1.00 21.02 ? 171 PHE P CD1 1 ATOM 25688 C CD2 . PHE P 1 171 ? 107.948 229.918 89.364 1.00 21.28 ? 171 PHE P CD2 1 ATOM 25689 C CE1 . PHE P 1 171 ? 107.238 228.498 87.084 1.00 20.21 ? 171 PHE P CE1 1 ATOM 25690 C CE2 . PHE P 1 171 ? 108.623 230.156 88.157 1.00 21.74 ? 171 PHE P CE2 1 ATOM 25691 C CZ . PHE P 1 171 ? 108.272 229.437 87.017 1.00 21.05 ? 171 PHE P CZ 1 ATOM 25692 N N . GLU P 1 172 ? 106.281 228.267 93.756 1.00 23.20 ? 172 GLU P N 1 ATOM 25693 C CA . GLU P 1 172 ? 105.556 228.163 95.013 1.00 24.20 ? 172 GLU P CA 1 ATOM 25694 C C . GLU P 1 172 ? 104.958 229.513 95.381 1.00 23.63 ? 172 GLU P C 1 ATOM 25695 O O . GLU P 1 172 ? 105.462 230.566 94.972 1.00 23.77 ? 172 GLU P O 1 ATOM 25696 C CB . GLU P 1 172 ? 106.460 227.642 96.127 1.00 26.10 ? 172 GLU P CB 1 ATOM 25697 C CG . GLU P 1 172 ? 107.669 228.526 96.432 1.00 23.98 ? 172 GLU P CG 1 ATOM 25698 C CD . GLU P 1 172 ? 108.623 227.904 97.468 1.00 28.98 ? 172 GLU P CD 1 ATOM 25699 O OE1 . GLU P 1 172 ? 108.309 226.821 98.029 1.00 31.43 ? 172 GLU P OE1 1 ATOM 25700 O OE2 . GLU P 1 172 ? 109.695 228.501 97.721 1.00 31.72 ? 172 GLU P OE2 1 ATOM 25701 N N . ILE P 1 173 ? 103.880 229.478 96.153 1.00 22.29 ? 173 ILE P N 1 ATOM 25702 C CA . ILE P 1 173 ? 103.170 230.700 96.493 1.00 24.03 ? 173 ILE P CA 1 ATOM 25703 C C . ILE P 1 173 ? 103.581 231.199 97.862 1.00 24.45 ? 173 ILE P C 1 ATOM 25704 O O . ILE P 1 173 ? 103.547 230.461 98.841 1.00 22.56 ? 173 ILE P O 1 ATOM 25705 C CB . ILE P 1 173 ? 101.656 230.492 96.436 1.00 25.88 ? 173 ILE P CB 1 ATOM 25706 C CG1 . ILE P 1 173 ? 101.245 230.199 94.991 1.00 20.48 ? 173 ILE P CG1 1 ATOM 25707 C CG2 . ILE P 1 173 ? 100.916 231.702 96.994 1.00 21.70 ? 173 ILE P CG2 1 ATOM 25708 C CD1 . ILE P 1 173 ? 99.752 229.949 94.834 1.00 20.04 ? 173 ILE P CD1 1 ATOM 25709 N N . LEU P 1 174 ? 103.984 232.457 97.930 1.00 21.30 ? 174 LEU P N 1 ATOM 25710 C CA . LEU P 1 174 ? 104.406 233.033 99.197 1.00 20.06 ? 174 LEU P CA 1 ATOM 25711 C C . LEU P 1 174 ? 103.227 233.719 99.888 1.00 21.13 ? 174 LEU P C 1 ATOM 25712 O O . LEU P 1 174 ? 103.089 233.669 101.114 1.00 21.33 ? 174 LEU P O 1 ATOM 25713 C CB . LEU P 1 174 ? 105.550 234.030 98.988 1.00 23.35 ? 174 LEU P CB 1 ATOM 25714 C CG . LEU P 1 174 ? 106.799 233.453 98.323 1.00 24.22 ? 174 LEU P CG 1 ATOM 25715 C CD1 . LEU P 1 174 ? 107.869 234.511 98.148 1.00 23.65 ? 174 LEU P CD1 1 ATOM 25716 C CD2 . LEU P 1 174 ? 107.325 232.269 99.131 1.00 21.92 ? 174 LEU P CD2 1 ATOM 25717 N N . ASP P 1 175 ? 102.367 234.344 99.093 1.00 27.30 ? 175 ASP P N 1 ATOM 25718 C CA . ASP P 1 175 ? 101.248 235.079 99.650 1.00 28.59 ? 175 ASP P CA 1 ATOM 25719 C C . ASP P 1 175 ? 100.252 235.505 98.574 1.00 29.19 ? 175 ASP P C 1 ATOM 25720 O O . ASP P 1 175 ? 100.624 235.713 97.422 1.00 24.16 ? 175 ASP P O 1 ATOM 25721 C CB . ASP P 1 175 ? 101.751 236.307 100.418 1.00 26.44 ? 175 ASP P CB 1 ATOM 25722 C CG . ASP P 1 175 ? 100.718 236.841 101.399 1.00 55.92 ? 175 ASP P CG 1 ATOM 25723 O OD1 . ASP P 1 175 ? 99.822 236.065 101.803 1.00 64.79 ? 175 ASP P OD1 1 ATOM 25724 O OD2 . ASP P 1 175 ? 100.805 238.032 101.771 1.00 59.14 ? 175 ASP P OD2 1 ATOM 25725 N N . VAL P 1 176 ? 98.985 235.627 98.967 1.00 21.27 ? 176 VAL P N 1 ATOM 25726 C CA . VAL P 1 176 ? 97.956 236.157 98.090 1.00 21.79 ? 176 VAL P CA 1 ATOM 25727 C C . VAL P 1 176 ? 97.155 237.211 98.839 1.00 22.95 ? 176 VAL P C 1 ATOM 25728 O O . VAL P 1 176 ? 96.653 236.958 99.936 1.00 20.66 ? 176 VAL P O 1 ATOM 25729 C CB . VAL P 1 176 ? 96.979 235.063 97.613 1.00 19.65 ? 176 VAL P CB 1 ATOM 25730 C CG1 . VAL P 1 176 ? 95.904 235.665 96.700 1.00 20.91 ? 176 VAL P CG1 1 ATOM 25731 C CG2 . VAL P 1 176 ? 97.710 233.942 96.898 1.00 19.95 ? 176 VAL P CG2 1 ATOM 25732 N N . THR P 1 177 ? 97.031 238.397 98.257 1.00 24.34 ? 177 THR P N 1 ATOM 25733 C CA . THR P 1 177 ? 96.198 239.429 98.859 1.00 28.48 ? 177 THR P CA 1 ATOM 25734 C C . THR P 1 177 ? 95.207 239.988 97.845 1.00 28.80 ? 177 THR P C 1 ATOM 25735 O O . THR P 1 177 ? 95.463 240.023 96.650 1.00 26.72 ? 177 THR P O 1 ATOM 25736 C CB . THR P 1 177 ? 97.025 240.573 99.489 1.00 26.48 ? 177 THR P CB 1 ATOM 25737 O OG1 . THR P 1 177 ? 97.775 241.236 98.463 1.00 20.44 ? 177 THR P OG1 1 ATOM 25738 C CG2 . THR P 1 177 ? 97.977 240.031 100.545 1.00 28.58 ? 177 THR P CG2 1 ATOM 25739 N N . GLN P 1 178 ? 94.054 240.402 98.335 1.00 33.75 ? 178 GLN P N 1 ATOM 25740 C CA . GLN P 1 178 ? 93.000 240.903 97.467 1.00 28.82 ? 178 GLN P CA 1 ATOM 25741 C C . GLN P 1 178 ? 92.642 242.332 97.868 1.00 34.46 ? 178 GLN P C 1 ATOM 25742 O O . GLN P 1 178 ? 92.853 242.749 99.005 1.00 45.36 ? 178 GLN P O 1 ATOM 25743 C CB . GLN P 1 178 ? 91.784 239.980 97.524 1.00 26.35 ? 178 GLN P CB 1 ATOM 25744 C CG . GLN P 1 178 ? 92.133 238.495 97.413 1.00 35.10 ? 178 GLN P CG 1 ATOM 25745 C CD . GLN P 1 178 ? 91.044 237.674 96.716 1.00 70.03 ? 178 GLN P CD 1 ATOM 25746 O OE1 . GLN P 1 178 ? 89.848 237.978 96.831 1.00 76.93 ? 178 GLN P OE1 1 ATOM 25747 N NE2 . GLN P 1 178 ? 91.457 236.633 95.976 1.00 56.20 ? 178 GLN P NE2 1 ATOM 25748 N N . LYS P 1 179 ? 92.134 243.098 96.919 1.00 45.54 ? 179 LYS P N 1 ATOM 25749 C CA . LYS P 1 179 ? 91.873 244.508 97.159 1.00 32.52 ? 179 LYS P CA 1 ATOM 25750 C C . LYS P 1 179 ? 90.822 245.018 96.176 1.00 41.99 ? 179 LYS P C 1 ATOM 25751 O O . LYS P 1 179 ? 90.840 244.676 94.993 1.00 45.23 ? 179 LYS P O 1 ATOM 25752 C CB . LYS P 1 179 ? 93.167 245.302 97.016 1.00 34.70 ? 179 LYS P CB 1 ATOM 25753 C CG . LYS P 1 179 ? 92.997 246.805 97.044 1.00 47.26 ? 179 LYS P CG 1 ATOM 25754 C CD . LYS P 1 179 ? 94.270 247.512 96.606 1.00 53.94 ? 179 LYS P CD 1 ATOM 25755 C CE . LYS P 1 179 ? 94.089 249.025 96.615 1.00 71.51 ? 179 LYS P CE 1 ATOM 25756 N NZ . LYS P 1 179 ? 95.276 249.746 96.063 1.00 78.55 ? 179 LYS P NZ 1 ATOM 25757 N N . LYS P 1 180 ? 89.910 245.844 96.671 1.00 38.20 ? 180 LYS P N 1 ATOM 25758 C CA . LYS P 1 180 ? 88.826 246.345 95.847 1.00 31.84 ? 180 LYS P CA 1 ATOM 25759 C C . LYS P 1 180 ? 89.109 247.764 95.371 1.00 30.80 ? 180 LYS P C 1 ATOM 25760 O O . LYS P 1 180 ? 89.594 248.583 96.137 1.00 27.09 ? 180 LYS P O 1 ATOM 25761 C CB . LYS P 1 180 ? 87.518 246.299 96.637 1.00 27.42 ? 180 LYS P CB 1 ATOM 25762 C CG . LYS P 1 180 ? 86.299 246.688 95.841 1.00 41.29 ? 180 LYS P CG 1 ATOM 25763 C CD . LYS P 1 180 ? 85.399 247.590 96.655 1.00 50.23 ? 180 LYS P CD 1 ATOM 25764 C CE . LYS P 1 180 ? 84.085 247.845 95.942 1.00 50.79 ? 180 LYS P CE 1 ATOM 25765 N NZ . LYS P 1 180 ? 83.094 246.751 96.172 1.00 57.14 ? 180 LYS P NZ 1 ATOM 25766 N N . ASN P 1 181 ? 88.814 248.049 94.107 1.00 31.18 ? 181 ASN P N 1 ATOM 25767 C CA . ASN P 1 181 ? 88.975 249.403 93.581 1.00 26.38 ? 181 ASN P CA 1 ATOM 25768 C C . ASN P 1 181 ? 87.736 249.912 92.867 1.00 26.53 ? 181 ASN P C 1 ATOM 25769 O O . ASN P 1 181 ? 86.901 249.129 92.389 1.00 25.48 ? 181 ASN P O 1 ATOM 25770 C CB . ASN P 1 181 ? 90.139 249.481 92.598 1.00 23.66 ? 181 ASN P CB 1 ATOM 25771 C CG . ASN P 1 181 ? 91.462 249.117 93.231 1.00 36.59 ? 181 ASN P CG 1 ATOM 25772 O OD1 . ASN P 1 181 ? 91.999 249.864 94.051 1.00 41.80 ? 181 ASN P OD1 1 ATOM 25773 N ND2 . ASN P 1 181 ? 92.002 247.965 92.845 1.00 35.62 ? 181 ASN P ND2 1 ATOM 25774 N N . SER P 1 182 ? 87.635 251.235 92.784 1.00 31.13 ? 182 SER P N 1 ATOM 25775 C CA . SER P 1 182 ? 86.584 251.888 92.012 1.00 27.82 ? 182 SER P CA 1 ATOM 25776 C C . SER P 1 182 ? 87.265 252.859 91.042 1.00 26.53 ? 182 SER P C 1 ATOM 25777 O O . SER P 1 182 ? 87.963 253.782 91.460 1.00 30.34 ? 182 SER P O 1 ATOM 25778 C CB . SER P 1 182 ? 85.623 252.622 92.944 1.00 30.50 ? 182 SER P CB 1 ATOM 25779 O OG . SER P 1 182 ? 84.410 252.915 92.289 1.00 54.14 ? 182 SER P OG 1 ATOM 25780 N N . VAL P 1 183 ? 87.080 252.643 89.746 1.00 18.70 ? 183 VAL P N 1 ATOM 25781 C CA . VAL P 1 183 ? 87.865 253.343 88.744 1.00 22.07 ? 183 VAL P CA 1 ATOM 25782 C C . VAL P 1 183 ? 87.011 254.051 87.706 1.00 18.78 ? 183 VAL P C 1 ATOM 25783 O O . VAL P 1 183 ? 85.936 253.580 87.351 1.00 19.18 ? 183 VAL P O 1 ATOM 25784 C CB . VAL P 1 183 ? 88.762 252.331 87.989 1.00 18.64 ? 183 VAL P CB 1 ATOM 25785 C CG1 . VAL P 1 183 ? 89.562 253.027 86.856 1.00 18.47 ? 183 VAL P CG1 1 ATOM 25786 C CG2 . VAL P 1 183 ? 89.671 251.634 88.957 1.00 22.17 ? 183 VAL P CG2 1 ATOM 25787 N N . THR P 1 184 ? 87.533 255.135 87.147 1.00 26.99 ? 184 THR P N 1 ATOM 25788 C CA . THR P 1 184 ? 86.849 255.776 86.034 1.00 27.88 ? 184 THR P CA 1 ATOM 25789 C C . THR P 1 184 ? 87.578 255.540 84.706 1.00 28.21 ? 184 THR P C 1 ATOM 25790 O O . THR P 1 184 ? 88.766 255.245 84.684 1.00 27.92 ? 184 THR P O 1 ATOM 25791 C CB . THR P 1 184 ? 86.645 257.268 86.280 1.00 28.97 ? 184 THR P CB 1 ATOM 25792 O OG1 . THR P 1 184 ? 87.919 257.889 86.471 1.00 29.37 ? 184 THR P OG1 1 ATOM 25793 C CG2 . THR P 1 184 ? 85.797 257.477 87.522 1.00 28.73 ? 184 THR P CG2 1 ATOM 25794 N N . TYR P 1 185 ? 86.836 255.655 83.609 1.00 29.22 ? 185 TYR P N 1 ATOM 25795 C CA . TYR P 1 185 ? 87.361 255.462 82.259 1.00 29.01 ? 185 TYR P CA 1 ATOM 25796 C C . TYR P 1 185 ? 86.876 256.605 81.367 1.00 30.26 ? 185 TYR P C 1 ATOM 25797 O O . TYR P 1 185 ? 85.729 257.008 81.442 1.00 30.58 ? 185 TYR P O 1 ATOM 25798 C CB . TYR P 1 185 ? 86.910 254.110 81.691 1.00 28.17 ? 185 TYR P CB 1 ATOM 25799 C CG . TYR P 1 185 ? 87.338 252.951 82.557 1.00 26.93 ? 185 TYR P CG 1 ATOM 25800 C CD1 . TYR P 1 185 ? 86.543 252.512 83.621 1.00 26.21 ? 185 TYR P CD1 1 ATOM 25801 C CD2 . TYR P 1 185 ? 88.553 252.308 82.334 1.00 26.64 ? 185 TYR P CD2 1 ATOM 25802 C CE1 . TYR P 1 185 ? 86.955 251.452 84.428 1.00 25.09 ? 185 TYR P CE1 1 ATOM 25803 C CE2 . TYR P 1 185 ? 88.970 251.264 83.134 1.00 25.37 ? 185 TYR P CE2 1 ATOM 25804 C CZ . TYR P 1 185 ? 88.179 250.841 84.175 1.00 24.67 ? 185 TYR P CZ 1 ATOM 25805 O OH . TYR P 1 185 ? 88.609 249.793 84.954 1.00 23.58 ? 185 TYR P OH 1 ATOM 25806 N N . SER P 1 186 ? 87.766 257.127 80.532 1.00 30.99 ? 186 SER P N 1 ATOM 25807 C CA . SER P 1 186 ? 87.480 258.299 79.717 1.00 32.26 ? 186 SER P CA 1 ATOM 25808 C C . SER P 1 186 ? 86.207 258.187 78.878 1.00 32.53 ? 186 SER P C 1 ATOM 25809 O O . SER P 1 186 ? 85.578 259.187 78.549 1.00 33.48 ? 186 SER P O 1 ATOM 25810 C CB . SER P 1 186 ? 88.664 258.581 78.803 1.00 32.85 ? 186 SER P CB 1 ATOM 25811 O OG . SER P 1 186 ? 89.797 258.944 79.570 1.00 43.56 ? 186 SER P OG 1 ATOM 25812 N N . CYS P 1 187 ? 85.845 256.971 78.508 1.00 41.70 ? 187 CYS P N 1 ATOM 25813 C CA A CYS P 1 187 ? 84.665 256.731 77.680 0.50 42.19 ? 187 CYS P CA 1 ATOM 25814 C CA B CYS P 1 187 ? 84.676 256.765 77.670 0.50 42.21 ? 187 CYS P CA 1 ATOM 25815 C C . CYS P 1 187 ? 83.365 256.976 78.440 1.00 41.85 ? 187 CYS P C 1 ATOM 25816 O O . CYS P 1 187 ? 82.345 257.308 77.849 1.00 42.11 ? 187 CYS P O 1 ATOM 25817 C CB A CYS P 1 187 ? 84.654 255.285 77.188 0.50 42.31 ? 187 CYS P CB 1 ATOM 25818 C CB B CYS P 1 187 ? 84.727 255.366 77.044 0.50 42.41 ? 187 CYS P CB 1 ATOM 25819 S SG A CYS P 1 187 ? 83.972 254.117 78.407 0.50 41.60 ? 187 CYS P SG 1 ATOM 25820 S SG B CYS P 1 187 ? 86.013 254.256 77.776 0.50 41.82 ? 187 CYS P SG 1 ATOM 25821 N N . CYS P 1 188 ? 83.404 256.788 79.757 1.00 39.10 ? 188 CYS P N 1 ATOM 25822 C CA A CYS P 1 188 ? 82.193 256.773 80.555 0.50 38.66 ? 188 CYS P CA 1 ATOM 25823 C CA B CYS P 1 188 ? 82.184 256.768 80.571 0.50 38.65 ? 188 CYS P CA 1 ATOM 25824 C C . CYS P 1 188 ? 82.340 257.627 81.817 1.00 37.92 ? 188 CYS P C 1 ATOM 25825 O O . CYS P 1 188 ? 83.375 257.649 82.443 1.00 37.49 ? 188 CYS P O 1 ATOM 25826 C CB A CYS P 1 188 ? 81.849 255.323 80.902 0.50 38.38 ? 188 CYS P CB 1 ATOM 25827 C CB B CYS P 1 188 ? 81.790 255.327 80.962 0.50 38.34 ? 188 CYS P CB 1 ATOM 25828 S SG A CYS P 1 188 ? 82.328 254.145 79.593 0.50 39.18 ? 188 CYS P SG 1 ATOM 25829 S SG B CYS P 1 188 ? 80.351 255.147 82.117 0.50 37.72 ? 188 CYS P SG 1 ATOM 25830 N N . PRO P 1 189 ? 81.301 258.356 82.170 1.00 24.90 ? 189 PRO P N 1 ATOM 25831 C CA . PRO P 1 189 ? 81.165 259.218 83.351 1.00 25.10 ? 189 PRO P CA 1 ATOM 25832 C C . PRO P 1 189 ? 81.024 258.451 84.656 1.00 26.00 ? 189 PRO P C 1 ATOM 25833 O O . PRO P 1 189 ? 81.295 259.019 85.702 1.00 24.31 ? 189 PRO P O 1 ATOM 25834 C CB . PRO P 1 189 ? 79.864 259.979 83.073 1.00 35.50 ? 189 PRO P CB 1 ATOM 25835 C CG . PRO P 1 189 ? 79.090 259.078 82.199 1.00 27.56 ? 189 PRO P CG 1 ATOM 25836 C CD . PRO P 1 189 ? 80.106 258.400 81.318 1.00 27.27 ? 189 PRO P CD 1 ATOM 25837 N N . GLU P 1 190 ? 80.622 257.189 84.599 1.00 22.88 ? 190 GLU P N 1 ATOM 25838 C CA . GLU P 1 190 ? 80.378 256.427 85.823 1.00 26.26 ? 190 GLU P CA 1 ATOM 25839 C C . GLU P 1 190 ? 81.631 255.746 86.366 1.00 19.31 ? 190 GLU P C 1 ATOM 25840 O O . GLU P 1 190 ? 82.646 255.708 85.698 1.00 24.82 ? 190 GLU P O 1 ATOM 25841 C CB . GLU P 1 190 ? 79.286 255.378 85.577 1.00 19.61 ? 190 GLU P CB 1 ATOM 25842 C CG . GLU P 1 190 ? 77.964 255.944 85.093 1.00 37.56 ? 190 GLU P CG 1 ATOM 25843 C CD . GLU P 1 190 ? 77.009 256.238 86.235 1.00 50.95 ? 190 GLU P CD 1 ATOM 25844 O OE1 . GLU P 1 190 ? 77.423 256.174 87.407 1.00 51.82 ? 190 GLU P OE1 1 ATOM 25845 O OE2 . GLU P 1 190 ? 75.833 256.525 85.957 1.00 57.20 ? 190 GLU P OE2 1 ATOM 25846 N N . ALA P 1 191 ? 81.542 255.205 87.579 1.00 17.92 ? 191 ALA P N 1 ATOM 25847 C CA . ALA P 1 191 ? 82.640 254.444 88.192 1.00 17.82 ? 191 ALA P CA 1 ATOM 25848 C C . ALA P 1 191 ? 82.409 252.935 88.070 1.00 16.66 ? 191 ALA P C 1 ATOM 25849 O O . ALA P 1 191 ? 81.267 252.484 88.113 1.00 15.75 ? 191 ALA P O 1 ATOM 25850 C CB . ALA P 1 191 ? 82.794 254.834 89.659 1.00 17.78 ? 191 ALA P CB 1 ATOM 25851 N N . TYR P 1 192 ? 83.490 252.170 87.926 1.00 16.05 ? 192 TYR P N 1 ATOM 25852 C CA . TYR P 1 192 ? 83.417 250.716 87.762 1.00 14.90 ? 192 TYR P CA 1 ATOM 25853 C C . TYR P 1 192 ? 84.265 250.028 88.822 1.00 15.70 ? 192 TYR P C 1 ATOM 25854 O O . TYR P 1 192 ? 85.405 250.427 89.064 1.00 20.54 ? 192 TYR P O 1 ATOM 25855 C CB . TYR P 1 192 ? 83.864 250.296 86.352 1.00 15.70 ? 192 TYR P CB 1 ATOM 25856 C CG . TYR P 1 192 ? 82.926 250.801 85.285 1.00 15.03 ? 192 TYR P CG 1 ATOM 25857 C CD1 . TYR P 1 192 ? 82.943 252.150 84.901 1.00 15.97 ? 192 TYR P CD1 1 ATOM 25858 C CD2 . TYR P 1 192 ? 82.005 249.954 84.679 1.00 14.39 ? 192 TYR P CD2 1 ATOM 25859 C CE1 . TYR P 1 192 ? 82.092 252.624 83.967 1.00 16.17 ? 192 TYR P CE1 1 ATOM 25860 C CE2 . TYR P 1 192 ? 81.136 250.430 83.731 1.00 15.49 ? 192 TYR P CE2 1 ATOM 25861 C CZ . TYR P 1 192 ? 81.186 251.767 83.379 1.00 16.68 ? 192 TYR P CZ 1 ATOM 25862 O OH . TYR P 1 192 ? 80.321 252.266 82.437 1.00 16.53 ? 192 TYR P OH 1 ATOM 25863 N N . GLU P 1 193 ? 83.719 248.998 89.455 1.00 19.68 ? 193 GLU P N 1 ATOM 25864 C CA . GLU P 1 193 ? 84.451 248.318 90.513 1.00 20.81 ? 193 GLU P CA 1 ATOM 25865 C C . GLU P 1 193 ? 85.299 247.163 89.993 1.00 20.52 ? 193 GLU P C 1 ATOM 25866 O O . GLU P 1 193 ? 84.987 246.548 88.971 1.00 24.46 ? 193 GLU P O 1 ATOM 25867 C CB . GLU P 1 193 ? 83.503 247.857 91.623 1.00 27.01 ? 193 GLU P CB 1 ATOM 25868 C CG . GLU P 1 193 ? 82.716 249.004 92.230 1.00 27.04 ? 193 GLU P CG 1 ATOM 25869 C CD . GLU P 1 193 ? 82.020 248.649 93.542 1.00 20.44 ? 193 GLU P CD 1 ATOM 25870 O OE1 . GLU P 1 193 ? 82.003 247.446 93.914 1.00 20.45 ? 193 GLU P OE1 1 ATOM 25871 O OE2 . GLU P 1 193 ? 81.488 249.583 94.206 1.00 22.73 ? 193 GLU P OE2 1 ATOM 25872 N N . ASP P 1 194 ? 86.381 246.877 90.699 1.00 28.60 ? 194 ASP P N 1 ATOM 25873 C CA . ASP P 1 194 ? 87.201 245.717 90.379 1.00 22.08 ? 194 ASP P CA 1 ATOM 25874 C C . ASP P 1 194 ? 87.888 245.187 91.622 1.00 25.70 ? 194 ASP P C 1 ATOM 25875 O O . ASP P 1 194 ? 88.038 245.891 92.619 1.00 24.49 ? 194 ASP P O 1 ATOM 25876 C CB . ASP P 1 194 ? 88.252 246.050 89.305 1.00 22.48 ? 194 ASP P CB 1 ATOM 25877 C CG . ASP P 1 194 ? 89.362 246.976 89.826 1.00 30.98 ? 194 ASP P CG 1 ATOM 25878 O OD1 . ASP P 1 194 ? 90.024 246.619 90.833 1.00 40.89 ? 194 ASP P OD1 1 ATOM 25879 O OD2 . ASP P 1 194 ? 89.574 248.074 89.238 1.00 31.14 ? 194 ASP P OD2 1 ATOM 25880 N N . VAL P 1 195 ? 88.311 243.935 91.543 1.00 19.35 ? 195 VAL P N 1 ATOM 25881 C CA . VAL P 1 195 ? 89.123 243.350 92.582 1.00 22.17 ? 195 VAL P CA 1 ATOM 25882 C C . VAL P 1 195 ? 90.517 243.177 91.997 1.00 22.20 ? 195 VAL P C 1 ATOM 25883 O O . VAL P 1 195 ? 90.663 242.761 90.847 1.00 19.16 ? 195 VAL P O 1 ATOM 25884 C CB . VAL P 1 195 ? 88.544 242.005 93.066 1.00 17.84 ? 195 VAL P CB 1 ATOM 25885 C CG1 . VAL P 1 195 ? 89.508 241.317 94.011 1.00 19.30 ? 195 VAL P CG1 1 ATOM 25886 C CG2 . VAL P 1 195 ? 87.235 242.243 93.782 1.00 20.68 ? 195 VAL P CG2 1 ATOM 25887 N N . GLU P 1 196 ? 91.536 243.546 92.770 1.00 23.65 ? 196 GLU P N 1 ATOM 25888 C CA . GLU P 1 196 ? 92.909 243.290 92.384 1.00 21.46 ? 196 GLU P CA 1 ATOM 25889 C C . GLU P 1 196 ? 93.472 242.231 93.286 1.00 19.38 ? 196 GLU P C 1 ATOM 25890 O O . GLU P 1 196 ? 93.472 242.392 94.517 1.00 18.03 ? 196 GLU P O 1 ATOM 25891 C CB . GLU P 1 196 ? 93.758 244.543 92.466 1.00 20.75 ? 196 GLU P CB 1 ATOM 25892 C CG . GLU P 1 196 ? 93.731 245.361 91.208 1.00 34.67 ? 196 GLU P CG 1 ATOM 25893 C CD . GLU P 1 196 ? 94.477 246.677 91.340 1.00 54.07 ? 196 GLU P CD 1 ATOM 25894 O OE1 . GLU P 1 196 ? 95.152 246.895 92.377 1.00 51.46 ? 196 GLU P OE1 1 ATOM 25895 O OE2 . GLU P 1 196 ? 94.373 247.494 90.397 1.00 48.39 ? 196 GLU P OE2 1 ATOM 25896 N N . VAL P 1 197 ? 93.928 241.146 92.664 1.00 16.82 ? 197 VAL P N 1 ATOM 25897 C CA . VAL P 1 197 ? 94.487 240.022 93.387 1.00 16.72 ? 197 VAL P CA 1 ATOM 25898 C C . VAL P 1 197 ? 95.994 240.046 93.212 1.00 16.87 ? 197 VAL P C 1 ATOM 25899 O O . VAL P 1 197 ? 96.487 239.999 92.087 1.00 17.39 ? 197 VAL P O 1 ATOM 25900 C CB . VAL P 1 197 ? 93.927 238.705 92.860 1.00 14.99 ? 197 VAL P CB 1 ATOM 25901 C CG1 . VAL P 1 197 ? 94.448 237.536 93.691 1.00 14.33 ? 197 VAL P CG1 1 ATOM 25902 C CG2 . VAL P 1 197 ? 92.413 238.746 92.904 1.00 14.21 ? 197 VAL P CG2 1 ATOM 25903 N N . SER P 1 198 ? 96.716 240.161 94.322 1.00 19.42 ? 198 SER P N 1 ATOM 25904 C CA . SER P 1 198 ? 98.171 240.187 94.295 1.00 23.61 ? 198 SER P CA 1 ATOM 25905 C C . SER P 1 198 ? 98.742 238.827 94.626 1.00 23.23 ? 198 SER P C 1 ATOM 25906 O O . SER P 1 198 ? 98.604 238.338 95.742 1.00 20.37 ? 198 SER P O 1 ATOM 25907 C CB . SER P 1 198 ? 98.708 241.234 95.267 1.00 25.07 ? 198 SER P CB 1 ATOM 25908 O OG . SER P 1 198 ? 98.522 242.531 94.730 1.00 19.10 ? 198 SER P OG 1 ATOM 25909 N N . LEU P 1 199 ? 99.378 238.217 93.636 1.00 20.67 ? 199 LEU P N 1 ATOM 25910 C CA . LEU P 1 199 ? 99.986 236.904 93.806 1.00 19.08 ? 199 LEU P CA 1 ATOM 25911 C C . LEU P 1 199 ? 101.508 237.019 93.953 1.00 24.97 ? 199 LEU P C 1 ATOM 25912 O O . LEU P 1 199 ? 102.207 237.317 92.994 1.00 19.82 ? 199 LEU P O 1 ATOM 25913 C CB . LEU P 1 199 ? 99.640 236.023 92.610 1.00 17.31 ? 199 LEU P CB 1 ATOM 25914 C CG . LEU P 1 199 ? 100.332 234.673 92.506 1.00 19.57 ? 199 LEU P CG 1 ATOM 25915 C CD1 . LEU P 1 199 ? 99.928 233.771 93.677 1.00 14.63 ? 199 LEU P CD1 1 ATOM 25916 C CD2 . LEU P 1 199 ? 99.971 234.039 91.175 1.00 19.34 ? 199 LEU P CD2 1 ATOM 25917 N N . ASN P 1 200 ? 102.004 236.787 95.161 1.00 24.16 ? 200 ASN P N 1 ATOM 25918 C CA . ASN P 1 200 ? 103.430 236.818 95.449 1.00 25.82 ? 200 ASN P CA 1 ATOM 25919 C C . ASN P 1 200 ? 103.985 235.397 95.396 1.00 29.47 ? 200 ASN P C 1 ATOM 25920 O O . ASN P 1 200 ? 103.617 234.548 96.209 1.00 23.47 ? 200 ASN P O 1 ATOM 25921 C CB . ASN P 1 200 ? 103.661 237.468 96.822 1.00 30.68 ? 200 ASN P CB 1 ATOM 25922 C CG . ASN P 1 200 ? 105.132 237.545 97.217 1.00 23.04 ? 200 ASN P CG 1 ATOM 25923 O OD1 . ASN P 1 200 ? 105.447 237.471 98.404 1.00 32.67 ? 200 ASN P OD1 1 ATOM 25924 N ND2 . ASN P 1 200 ? 106.030 237.705 96.239 1.00 28.19 ? 200 ASN P ND2 1 ATOM 25925 N N . PHE P 1 201 ? 104.857 235.138 94.424 1.00 15.18 ? 201 PHE P N 1 ATOM 25926 C CA . PHE P 1 201 ? 105.331 233.782 94.165 1.00 18.28 ? 201 PHE P CA 1 ATOM 25927 C C . PHE P 1 201 ? 106.792 233.793 93.750 1.00 15.48 ? 201 PHE P C 1 ATOM 25928 O O . PHE P 1 201 ? 107.324 234.839 93.366 1.00 16.46 ? 201 PHE P O 1 ATOM 25929 C CB . PHE P 1 201 ? 104.485 233.111 93.064 1.00 13.26 ? 201 PHE P CB 1 ATOM 25930 C CG . PHE P 1 201 ? 104.707 233.690 91.684 1.00 13.53 ? 201 PHE P CG 1 ATOM 25931 C CD1 . PHE P 1 201 ? 104.159 234.922 91.330 1.00 14.46 ? 201 PHE P CD1 1 ATOM 25932 C CD2 . PHE P 1 201 ? 105.463 233.006 90.739 1.00 13.56 ? 201 PHE P CD2 1 ATOM 25933 C CE1 . PHE P 1 201 ? 104.357 235.456 90.066 1.00 17.75 ? 201 PHE P CE1 1 ATOM 25934 C CE2 . PHE P 1 201 ? 105.683 233.538 89.470 1.00 17.47 ? 201 PHE P CE2 1 ATOM 25935 C CZ . PHE P 1 201 ? 105.127 234.768 89.136 1.00 14.08 ? 201 PHE P CZ 1 ATOM 25936 N N . ARG P 1 202 ? 107.443 232.631 93.820 1.00 18.21 ? 202 ARG P N 1 ATOM 25937 C CA . ARG P 1 202 ? 108.842 232.525 93.423 1.00 19.26 ? 202 ARG P CA 1 ATOM 25938 C C . ARG P 1 202 ? 109.218 231.136 92.918 1.00 18.78 ? 202 ARG P C 1 ATOM 25939 O O . ARG P 1 202 ? 108.526 230.155 93.190 1.00 18.48 ? 202 ARG P O 1 ATOM 25940 C CB . ARG P 1 202 ? 109.751 232.895 94.588 1.00 20.92 ? 202 ARG P CB 1 ATOM 25941 C CG . ARG P 1 202 ? 109.888 231.806 95.604 1.00 21.64 ? 202 ARG P CG 1 ATOM 25942 C CD . ARG P 1 202 ? 110.776 232.192 96.760 1.00 22.64 ? 202 ARG P CD 1 ATOM 25943 N NE . ARG P 1 202 ? 110.662 231.178 97.803 1.00 25.21 ? 202 ARG P NE 1 ATOM 25944 C CZ . ARG P 1 202 ? 110.982 231.350 99.084 1.00 28.18 ? 202 ARG P CZ 1 ATOM 25945 N NH1 . ARG P 1 202 ? 111.463 232.510 99.515 1.00 25.24 ? 202 ARG P NH1 1 ATOM 25946 N NH2 . ARG P 1 202 ? 110.823 230.349 99.941 1.00 22.99 ? 202 ARG P NH2 1 ATOM 25947 N N . LYS P 1 203 ? 110.317 231.056 92.183 1.00 23.83 ? 203 LYS P N 1 ATOM 25948 C CA . LYS P 1 203 ? 110.793 229.776 91.687 1.00 27.19 ? 203 LYS P CA 1 ATOM 25949 C C . LYS P 1 203 ? 111.303 228.934 92.843 1.00 25.06 ? 203 LYS P C 1 ATOM 25950 O O . LYS P 1 203 ? 111.971 229.443 93.729 1.00 28.21 ? 203 LYS P O 1 ATOM 25951 C CB . LYS P 1 203 ? 111.909 229.994 90.671 1.00 26.41 ? 203 LYS P CB 1 ATOM 25952 C CG . LYS P 1 203 ? 112.267 228.776 89.841 1.00 19.94 ? 203 LYS P CG 1 ATOM 25953 C CD . LYS P 1 203 ? 112.952 229.217 88.552 1.00 19.81 ? 203 LYS P CD 1 ATOM 25954 C CE . LYS P 1 203 ? 113.102 228.067 87.542 1.00 27.79 ? 203 LYS P CE 1 ATOM 25955 N NZ . LYS P 1 203 ? 113.473 228.573 86.158 1.00 39.81 ? 203 LYS P NZ 1 ATOM 25956 N N . LYS P 1 204 ? 110.976 227.651 92.855 1.00 35.31 ? 204 LYS P N 1 ATOM 25957 C CA . LYS P 1 204 ? 111.492 226.759 93.892 1.00 28.68 ? 204 LYS P CA 1 ATOM 25958 C C . LYS P 1 204 ? 112.980 226.465 93.726 1.00 34.23 ? 204 LYS P C 1 ATOM 25959 O O . LYS P 1 204 ? 113.524 226.488 92.611 1.00 33.51 ? 204 LYS P O 1 ATOM 25960 C CB . LYS P 1 204 ? 110.781 225.419 93.868 1.00 27.97 ? 204 LYS P CB 1 ATOM 25961 C CG . LYS P 1 204 ? 109.409 225.381 94.488 1.00 21.17 ? 204 LYS P CG 1 ATOM 25962 C CD . LYS P 1 204 ? 108.651 224.240 93.823 1.00 23.91 ? 204 LYS P CD 1 ATOM 25963 C CE . LYS P 1 204 ? 107.548 223.674 94.663 1.00 22.35 ? 204 LYS P CE 1 ATOM 25964 N NZ . LYS P 1 204 ? 106.945 222.537 93.905 1.00 23.88 ? 204 LYS P NZ 1 ATOM 25965 N N . GLY P 1 205 ? 113.612 226.130 94.849 1.00 59.88 ? 205 GLY P N 1 ATOM 25966 C CA . GLY P 1 205 ? 115.015 225.764 94.868 1.00 59.88 ? 205 GLY P CA 1 ATOM 25967 C C . GLY P 1 205 ? 115.256 224.403 94.249 1.00 59.88 ? 205 GLY P C 1 ATOM 25968 O O . GLY P 1 205 ? 114.707 223.405 94.713 1.00 59.88 ? 205 GLY P O 1 ATOM 25969 N N . LEU Q 1 1 ? 58.410 250.637 82.630 1.00 49.97 ? 1 LEU Q N 1 ATOM 25970 C CA . LEU Q 1 1 ? 59.365 249.785 81.949 1.00 34.73 ? 1 LEU Q CA 1 ATOM 25971 C C . LEU Q 1 1 ? 60.533 249.431 82.852 1.00 34.32 ? 1 LEU Q C 1 ATOM 25972 O O . LEU Q 1 1 ? 61.173 250.310 83.420 1.00 39.61 ? 1 LEU Q O 1 ATOM 25973 C CB . LEU Q 1 1 ? 59.913 250.492 80.714 1.00 36.43 ? 1 LEU Q CB 1 ATOM 25974 C CG . LEU Q 1 1 ? 59.187 250.271 79.396 1.00 40.34 ? 1 LEU Q CG 1 ATOM 25975 C CD1 . LEU Q 1 1 ? 59.979 250.924 78.277 1.00 38.84 ? 1 LEU Q CD1 1 ATOM 25976 C CD2 . LEU Q 1 1 ? 59.020 248.785 79.149 1.00 33.45 ? 1 LEU Q CD2 1 ATOM 25977 N N . ASP Q 1 2 ? 60.821 248.144 82.973 1.00 27.63 ? 2 ASP Q N 1 ATOM 25978 C CA . ASP Q 1 2 ? 62.010 247.723 83.698 1.00 30.33 ? 2 ASP Q CA 1 ATOM 25979 C C . ASP Q 1 2 ? 63.022 247.089 82.730 1.00 23.89 ? 2 ASP Q C 1 ATOM 25980 O O . ASP Q 1 2 ? 62.736 246.958 81.534 1.00 28.57 ? 2 ASP Q O 1 ATOM 25981 C CB . ASP Q 1 2 ? 61.644 246.787 84.867 1.00 25.71 ? 2 ASP Q CB 1 ATOM 25982 C CG . ASP Q 1 2 ? 60.979 245.500 84.409 1.00 40.95 ? 2 ASP Q CG 1 ATOM 25983 O OD1 . ASP Q 1 2 ? 61.004 245.199 83.197 1.00 50.50 ? 2 ASP Q OD1 1 ATOM 25984 O OD2 . ASP Q 1 2 ? 60.446 244.774 85.268 1.00 52.47 ? 2 ASP Q OD2 1 ATOM 25985 N N . ARG Q 1 3 ? 64.193 246.718 83.233 1.00 26.36 ? 3 ARG Q N 1 ATOM 25986 C CA . ARG Q 1 3 ? 65.235 246.138 82.381 1.00 25.74 ? 3 ARG Q CA 1 ATOM 25987 C C . ARG Q 1 3 ? 64.737 244.912 81.646 1.00 28.53 ? 3 ARG Q C 1 ATOM 25988 O O . ARG Q 1 3 ? 64.999 244.756 80.456 1.00 24.97 ? 3 ARG Q O 1 ATOM 25989 C CB . ARG Q 1 3 ? 66.488 245.771 83.187 1.00 26.28 ? 3 ARG Q CB 1 ATOM 25990 C CG . ARG Q 1 3 ? 67.361 246.941 83.526 1.00 25.94 ? 3 ARG Q CG 1 ATOM 25991 C CD . ARG Q 1 3 ? 68.457 246.540 84.503 1.00 24.98 ? 3 ARG Q CD 1 ATOM 25992 N NE . ARG Q 1 3 ? 69.272 247.696 84.848 1.00 20.63 ? 3 ARG Q NE 1 ATOM 25993 C CZ . ARG Q 1 3 ? 69.047 248.501 85.892 1.00 24.85 ? 3 ARG Q CZ 1 ATOM 25994 N NH1 . ARG Q 1 3 ? 68.033 248.272 86.716 1.00 27.66 ? 3 ARG Q NH1 1 ATOM 25995 N NH2 . ARG Q 1 3 ? 69.847 249.544 86.111 1.00 25.40 ? 3 ARG Q NH2 1 ATOM 25996 N N . ALA Q 1 4 ? 64.020 244.042 82.358 1.00 20.61 ? 4 ALA Q N 1 ATOM 25997 C CA . ALA Q 1 4 ? 63.497 242.810 81.771 1.00 21.16 ? 4 ALA Q CA 1 ATOM 25998 C C . ALA Q 1 4 ? 62.652 243.105 80.543 1.00 22.00 ? 4 ALA Q C 1 ATOM 25999 O O . ALA Q 1 4 ? 62.793 242.440 79.527 1.00 21.39 ? 4 ALA Q O 1 ATOM 26000 C CB . ALA Q 1 4 ? 62.693 242.001 82.801 1.00 22.27 ? 4 ALA Q CB 1 ATOM 26001 N N . ASP Q 1 5 ? 61.780 244.106 80.641 1.00 24.49 ? 5 ASP Q N 1 ATOM 26002 C CA . ASP Q 1 5 ? 60.919 244.493 79.525 1.00 27.32 ? 5 ASP Q CA 1 ATOM 26003 C C . ASP Q 1 5 ? 61.728 245.064 78.364 1.00 26.13 ? 5 ASP Q C 1 ATOM 26004 O O . ASP Q 1 5 ? 61.523 244.688 77.206 1.00 27.56 ? 5 ASP Q O 1 ATOM 26005 C CB . ASP Q 1 5 ? 59.860 245.508 79.974 1.00 28.55 ? 5 ASP Q CB 1 ATOM 26006 C CG . ASP Q 1 5 ? 58.905 244.947 81.027 1.00 40.22 ? 5 ASP Q CG 1 ATOM 26007 O OD1 . ASP Q 1 5 ? 58.505 243.754 80.928 1.00 33.04 ? 5 ASP Q OD1 1 ATOM 26008 O OD2 . ASP Q 1 5 ? 58.553 245.715 81.955 1.00 43.28 ? 5 ASP Q OD2 1 ATOM 26009 N N . ILE Q 1 6 ? 62.641 245.976 78.677 1.00 22.92 ? 6 ILE Q N 1 ATOM 26010 C CA . ILE Q 1 6 ? 63.484 246.593 77.651 1.00 22.07 ? 6 ILE Q CA 1 ATOM 26011 C C . ILE Q 1 6 ? 64.269 245.541 76.872 1.00 20.05 ? 6 ILE Q C 1 ATOM 26012 O O . ILE Q 1 6 ? 64.258 245.527 75.630 1.00 20.56 ? 6 ILE Q O 1 ATOM 26013 C CB . ILE Q 1 6 ? 64.461 247.613 78.270 1.00 20.92 ? 6 ILE Q CB 1 ATOM 26014 C CG1 . ILE Q 1 6 ? 63.672 248.804 78.840 1.00 22.86 ? 6 ILE Q CG1 1 ATOM 26015 C CG2 . ILE Q 1 6 ? 65.489 248.066 77.240 1.00 20.75 ? 6 ILE Q CG2 1 ATOM 26016 C CD1 . ILE Q 1 6 ? 64.476 249.662 79.784 1.00 22.44 ? 6 ILE Q CD1 1 ATOM 26017 N N . LEU Q 1 7 ? 64.931 244.652 77.606 1.00 17.06 ? 7 LEU Q N 1 ATOM 26018 C CA . LEU Q 1 7 ? 65.699 243.584 76.985 1.00 15.94 ? 7 LEU Q CA 1 ATOM 26019 C C . LEU Q 1 7 ? 64.833 242.610 76.170 1.00 16.27 ? 7 LEU Q C 1 ATOM 26020 O O . LEU Q 1 7 ? 65.224 242.164 75.079 1.00 15.47 ? 7 LEU Q O 1 ATOM 26021 C CB . LEU Q 1 7 ? 66.525 242.855 78.042 1.00 15.55 ? 7 LEU Q CB 1 ATOM 26022 C CG . LEU Q 1 7 ? 67.702 243.732 78.480 1.00 14.80 ? 7 LEU Q CG 1 ATOM 26023 C CD1 . LEU Q 1 7 ? 68.230 243.332 79.856 1.00 14.90 ? 7 LEU Q CD1 1 ATOM 26024 C CD2 . LEU Q 1 7 ? 68.814 243.719 77.404 1.00 13.40 ? 7 LEU Q CD2 1 ATOM 26025 N N . TYR Q 1 8 ? 63.644 242.308 76.683 1.00 25.83 ? 8 TYR Q N 1 ATOM 26026 C CA . TYR Q 1 8 ? 62.723 241.454 75.964 1.00 23.63 ? 8 TYR Q CA 1 ATOM 26027 C C . TYR Q 1 8 ? 62.328 242.083 74.626 1.00 28.03 ? 8 TYR Q C 1 ATOM 26028 O O . TYR Q 1 8 ? 62.379 241.428 73.583 1.00 25.12 ? 8 TYR Q O 1 ATOM 26029 C CB . TYR Q 1 8 ? 61.510 241.159 76.835 1.00 27.74 ? 8 TYR Q CB 1 ATOM 26030 C CG . TYR Q 1 8 ? 60.466 240.293 76.178 1.00 25.56 ? 8 TYR Q CG 1 ATOM 26031 C CD1 . TYR Q 1 8 ? 60.617 238.918 76.124 1.00 26.38 ? 8 TYR Q CD1 1 ATOM 26032 C CD2 . TYR Q 1 8 ? 59.324 240.855 75.618 1.00 27.01 ? 8 TYR Q CD2 1 ATOM 26033 C CE1 . TYR Q 1 8 ? 59.663 238.118 75.525 1.00 27.67 ? 8 TYR Q CE1 1 ATOM 26034 C CE2 . TYR Q 1 8 ? 58.358 240.066 75.020 1.00 28.65 ? 8 TYR Q CE2 1 ATOM 26035 C CZ . TYR Q 1 8 ? 58.535 238.694 74.978 1.00 34.15 ? 8 TYR Q CZ 1 ATOM 26036 O OH . TYR Q 1 8 ? 57.571 237.905 74.385 1.00 26.45 ? 8 TYR Q OH 1 ATOM 26037 N N . ASN Q 1 9 ? 61.960 243.361 74.653 1.00 19.17 ? 9 ASN Q N 1 ATOM 26038 C CA . ASN Q 1 9 ? 61.558 244.061 73.427 1.00 19.93 ? 9 ASN Q CA 1 ATOM 26039 C C . ASN Q 1 9 ? 62.670 244.103 72.373 1.00 19.33 ? 9 ASN Q C 1 ATOM 26040 O O . ASN Q 1 9 ? 62.424 243.881 71.176 1.00 19.16 ? 9 ASN Q O 1 ATOM 26041 C CB . ASN Q 1 9 ? 61.096 245.484 73.742 1.00 20.81 ? 9 ASN Q CB 1 ATOM 26042 C CG . ASN Q 1 9 ? 59.773 245.512 74.471 1.00 22.74 ? 9 ASN Q CG 1 ATOM 26043 O OD1 . ASN Q 1 9 ? 59.032 244.523 74.469 1.00 22.45 ? 9 ASN Q OD1 1 ATOM 26044 N ND2 . ASN Q 1 9 ? 59.460 246.644 75.097 1.00 23.19 ? 9 ASN Q ND2 1 ATOM 26045 N N . ILE Q 1 10 ? 63.890 244.400 72.832 1.00 18.76 ? 10 ILE Q N 1 ATOM 26046 C CA . ILE Q 1 10 ? 65.042 244.444 71.946 1.00 18.38 ? 10 ILE Q CA 1 ATOM 26047 C C . ILE Q 1 10 ? 65.283 243.074 71.291 1.00 17.32 ? 10 ILE Q C 1 ATOM 26048 O O . ILE Q 1 10 ? 65.460 242.977 70.082 1.00 17.06 ? 10 ILE Q O 1 ATOM 26049 C CB . ILE Q 1 10 ? 66.321 244.915 72.688 1.00 16.85 ? 10 ILE Q CB 1 ATOM 26050 C CG1 . ILE Q 1 10 ? 66.251 246.412 72.964 1.00 17.45 ? 10 ILE Q CG1 1 ATOM 26051 C CG2 . ILE Q 1 10 ? 67.558 244.600 71.880 1.00 16.04 ? 10 ILE Q CG2 1 ATOM 26052 C CD1 . ILE Q 1 10 ? 67.282 246.894 73.955 1.00 16.90 ? 10 ILE Q CD1 1 ATOM 26053 N N . ARG Q 1 11 ? 65.276 242.021 72.093 1.00 23.84 ? 11 ARG Q N 1 ATOM 26054 C CA . ARG Q 1 11 ? 65.479 240.689 71.556 1.00 23.62 ? 11 ARG Q CA 1 ATOM 26055 C C . ARG Q 1 11 ? 64.359 240.293 70.561 1.00 21.26 ? 11 ARG Q C 1 ATOM 26056 O O . ARG Q 1 11 ? 64.628 239.653 69.529 1.00 22.86 ? 11 ARG Q O 1 ATOM 26057 C CB . ARG Q 1 11 ? 65.576 239.677 72.696 1.00 24.75 ? 11 ARG Q CB 1 ATOM 26058 C CG . ARG Q 1 11 ? 65.949 238.290 72.253 1.00 20.16 ? 11 ARG Q CG 1 ATOM 26059 C CD . ARG Q 1 11 ? 66.204 237.400 73.465 1.00 47.43 ? 11 ARG Q CD 1 ATOM 26060 N NE . ARG Q 1 11 ? 66.948 236.188 73.122 1.00 55.16 ? 11 ARG Q NE 1 ATOM 26061 C CZ . ARG Q 1 11 ? 66.380 235.024 72.812 1.00 63.85 ? 11 ARG Q CZ 1 ATOM 26062 N NH1 . ARG Q 1 11 ? 65.056 234.914 72.796 1.00 69.01 ? 11 ARG Q NH1 1 ATOM 26063 N NH2 . ARG Q 1 11 ? 67.132 233.969 72.518 1.00 61.52 ? 11 ARG Q NH2 1 ATOM 26064 N N . GLN Q 1 12 ? 63.117 240.689 70.868 1.00 21.48 ? 12 GLN Q N 1 ATOM 26065 C CA . GLN Q 1 12 ? 61.981 240.288 70.060 1.00 36.39 ? 12 GLN Q CA 1 ATOM 26066 C C . GLN Q 1 12 ? 61.907 241.007 68.716 1.00 23.15 ? 12 GLN Q C 1 ATOM 26067 O O . GLN Q 1 12 ? 61.343 240.479 67.753 1.00 22.88 ? 12 GLN Q O 1 ATOM 26068 C CB . GLN Q 1 12 ? 60.676 240.502 70.830 1.00 28.30 ? 12 GLN Q CB 1 ATOM 26069 C CG . GLN Q 1 12 ? 60.416 239.503 71.936 1.00 31.94 ? 12 GLN Q CG 1 ATOM 26070 C CD . GLN Q 1 12 ? 60.256 238.097 71.404 1.00 30.81 ? 12 GLN Q CD 1 ATOM 26071 O OE1 . GLN Q 1 12 ? 59.215 237.751 70.841 1.00 38.29 ? 12 GLN Q OE1 1 ATOM 26072 N NE2 . GLN Q 1 12 ? 61.298 237.274 71.568 1.00 24.82 ? 12 GLN Q NE2 1 ATOM 26073 N N . THR Q 1 13 ? 62.464 242.205 68.636 1.00 23.89 ? 13 THR Q N 1 ATOM 26074 C CA . THR Q 1 13 ? 62.326 242.987 67.420 1.00 23.89 ? 13 THR Q CA 1 ATOM 26075 C C . THR Q 1 13 ? 63.676 243.329 66.784 1.00 23.89 ? 13 THR Q C 1 ATOM 26076 O O . THR Q 1 13 ? 63.779 244.324 66.072 1.00 23.89 ? 13 THR Q O 1 ATOM 26077 C CB . THR Q 1 13 ? 61.556 244.308 67.701 1.00 23.89 ? 13 THR Q CB 1 ATOM 26078 O OG1 . THR Q 1 13 ? 62.277 245.113 68.650 1.00 23.89 ? 13 THR Q OG1 1 ATOM 26079 C CG2 . THR Q 1 13 ? 60.149 244.022 68.253 1.00 23.89 ? 13 THR Q CG2 1 ATOM 26080 N N . SER Q 1 14 ? 64.690 242.496 67.007 1.00 61.08 ? 14 SER Q N 1 ATOM 26081 C CA . SER Q 1 14 ? 66.095 242.894 66.804 1.00 61.08 ? 14 SER Q CA 1 ATOM 26082 C C . SER Q 1 14 ? 66.520 243.437 65.420 1.00 61.08 ? 14 SER Q C 1 ATOM 26083 O O . SER Q 1 14 ? 66.951 244.595 65.300 1.00 61.08 ? 14 SER Q O 1 ATOM 26084 C CB . SER Q 1 14 ? 67.029 241.756 67.228 1.00 61.08 ? 14 SER Q CB 1 ATOM 26085 O OG . SER Q 1 14 ? 66.610 240.535 66.660 1.00 61.08 ? 14 SER Q OG 1 ATOM 26086 N N . ARG Q 1 15 ? 66.423 242.590 64.397 1.00 27.57 ? 15 ARG Q N 1 ATOM 26087 C CA . ARG Q 1 15 ? 66.900 242.916 63.038 1.00 27.57 ? 15 ARG Q CA 1 ATOM 26088 C C . ARG Q 1 15 ? 68.409 243.183 62.928 1.00 27.57 ? 15 ARG Q C 1 ATOM 26089 O O . ARG Q 1 15 ? 68.827 244.167 62.306 1.00 27.57 ? 15 ARG Q O 1 ATOM 26090 C CB . ARG Q 1 15 ? 66.129 244.100 62.434 1.00 27.57 ? 15 ARG Q CB 1 ATOM 26091 C CG . ARG Q 1 15 ? 64.686 243.819 62.091 1.00 27.57 ? 15 ARG Q CG 1 ATOM 26092 C CD . ARG Q 1 15 ? 64.441 242.331 61.780 1.00 27.57 ? 15 ARG Q CD 1 ATOM 26093 N NE . ARG Q 1 15 ? 65.008 241.869 60.502 1.00 27.57 ? 15 ARG Q NE 1 ATOM 26094 C CZ . ARG Q 1 15 ? 64.520 242.158 59.290 1.00 27.57 ? 15 ARG Q CZ 1 ATOM 26095 N NH1 . ARG Q 1 15 ? 63.467 242.945 59.134 1.00 27.57 ? 15 ARG Q NH1 1 ATOM 26096 N NH2 . ARG Q 1 15 ? 65.118 241.668 58.222 1.00 27.57 ? 15 ARG Q NH2 1 ATOM 26097 N N . PRO Q 1 16 ? 69.228 242.300 63.522 1.00 27.59 ? 16 PRO Q N 1 ATOM 26098 C CA . PRO Q 1 16 ? 70.692 242.427 63.481 1.00 28.80 ? 16 PRO Q CA 1 ATOM 26099 C C . PRO Q 1 16 ? 71.196 242.475 62.037 1.00 24.45 ? 16 PRO Q C 1 ATOM 26100 O O . PRO Q 1 16 ? 72.324 242.885 61.787 1.00 20.42 ? 16 PRO Q O 1 ATOM 26101 C CB . PRO Q 1 16 ? 71.183 241.129 64.139 1.00 24.15 ? 16 PRO Q CB 1 ATOM 26102 C CG . PRO Q 1 16 ? 69.982 240.525 64.801 1.00 35.68 ? 16 PRO Q CG 1 ATOM 26103 C CD . PRO Q 1 16 ? 68.796 240.985 64.033 1.00 23.49 ? 16 PRO Q CD 1 ATOM 26104 N N . ASP Q 1 17 ? 70.354 242.068 61.098 1.00 17.75 ? 17 ASP Q N 1 ATOM 26105 C CA . ASP Q 1 17 ? 70.719 242.042 59.691 1.00 14.27 ? 17 ASP Q CA 1 ATOM 26106 C C . ASP Q 1 17 ? 70.522 243.385 58.985 1.00 17.23 ? 17 ASP Q C 1 ATOM 26107 O O . ASP Q 1 17 ? 70.968 243.558 57.858 1.00 16.37 ? 17 ASP Q O 1 ATOM 26108 C CB . ASP Q 1 17 ? 69.942 240.933 58.950 1.00 15.36 ? 17 ASP Q CB 1 ATOM 26109 C CG . ASP Q 1 17 ? 68.404 240.997 59.188 1.00 26.98 ? 17 ASP Q CG 1 ATOM 26110 O OD1 . ASP Q 1 17 ? 67.962 241.481 60.268 1.00 31.31 ? 17 ASP Q OD1 1 ATOM 26111 O OD2 . ASP Q 1 17 ? 67.632 240.536 58.291 1.00 19.17 ? 17 ASP Q OD2 1 ATOM 26112 N N . VAL Q 1 18 ? 69.860 244.333 59.647 1.00 11.88 ? 18 VAL Q N 1 ATOM 26113 C CA . VAL Q 1 18 ? 69.423 245.559 58.975 1.00 13.64 ? 18 VAL Q CA 1 ATOM 26114 C C . VAL Q 1 18 ? 70.203 246.803 59.417 1.00 12.18 ? 18 VAL Q C 1 ATOM 26115 O O . VAL Q 1 18 ? 70.022 247.291 60.540 1.00 12.05 ? 18 VAL Q O 1 ATOM 26116 C CB . VAL Q 1 18 ? 67.914 245.807 59.196 1.00 14.97 ? 18 VAL Q CB 1 ATOM 26117 C CG1 . VAL Q 1 18 ? 67.463 247.088 58.497 1.00 16.40 ? 18 VAL Q CG1 1 ATOM 26118 C CG2 . VAL Q 1 18 ? 67.098 244.600 58.732 1.00 16.04 ? 18 VAL Q CG2 1 ATOM 26119 N N . ILE Q 1 19 ? 71.061 247.317 58.532 1.00 17.66 ? 19 ILE Q N 1 ATOM 26120 C CA . ILE Q 1 19 ? 71.772 248.563 58.807 1.00 17.33 ? 19 ILE Q CA 1 ATOM 26121 C C . ILE Q 1 19 ? 70.773 249.695 59.116 1.00 18.73 ? 19 ILE Q C 1 ATOM 26122 O O . ILE Q 1 19 ? 69.845 249.932 58.344 1.00 20.05 ? 19 ILE Q O 1 ATOM 26123 C CB . ILE Q 1 19 ? 72.659 248.964 57.621 1.00 16.42 ? 19 ILE Q CB 1 ATOM 26124 C CG1 . ILE Q 1 19 ? 73.426 250.250 57.928 1.00 16.08 ? 19 ILE Q CG1 1 ATOM 26125 C CG2 . ILE Q 1 19 ? 71.825 249.122 56.338 1.00 18.55 ? 19 ILE Q CG2 1 ATOM 26126 C CD1 . ILE Q 1 19 ? 74.470 250.584 56.840 1.00 16.21 ? 19 ILE Q CD1 1 ATOM 26127 N N . PRO Q 1 20 ? 70.956 250.393 60.248 1.00 22.48 ? 20 PRO Q N 1 ATOM 26128 C CA . PRO Q 1 20 ? 69.959 251.378 60.678 1.00 25.59 ? 20 PRO Q CA 1 ATOM 26129 C C . PRO Q 1 20 ? 70.117 252.752 60.037 1.00 24.39 ? 20 PRO Q C 1 ATOM 26130 O O . PRO Q 1 20 ? 70.207 253.741 60.767 1.00 27.08 ? 20 PRO Q O 1 ATOM 26131 C CB . PRO Q 1 20 ? 70.199 251.481 62.186 1.00 23.49 ? 20 PRO Q CB 1 ATOM 26132 C CG . PRO Q 1 20 ? 71.675 251.200 62.340 1.00 18.31 ? 20 PRO Q CG 1 ATOM 26133 C CD . PRO Q 1 20 ? 72.008 250.180 61.259 1.00 19.66 ? 20 PRO Q CD 1 ATOM 26134 N N . THR Q 1 21 ? 70.118 252.826 58.710 1.00 23.09 ? 21 THR Q N 1 ATOM 26135 C CA . THR Q 1 21 ? 70.166 254.124 58.039 1.00 29.77 ? 21 THR Q CA 1 ATOM 26136 C C . THR Q 1 21 ? 68.910 254.949 58.307 1.00 40.29 ? 21 THR Q C 1 ATOM 26137 O O . THR Q 1 21 ? 67.804 254.411 58.334 1.00 42.40 ? 21 THR Q O 1 ATOM 26138 C CB . THR Q 1 21 ? 70.310 253.975 56.525 1.00 32.58 ? 21 THR Q CB 1 ATOM 26139 O OG1 . THR Q 1 21 ? 69.344 253.030 56.050 1.00 41.20 ? 21 THR Q OG1 1 ATOM 26140 C CG2 . THR Q 1 21 ? 71.706 253.494 56.164 1.00 27.38 ? 21 THR Q CG2 1 ATOM 26141 N N . GLN Q 1 22 ? 69.084 256.254 58.499 1.00 46.46 ? 22 GLN Q N 1 ATOM 26142 C CA . GLN Q 1 22 ? 67.953 257.162 58.693 1.00 53.13 ? 22 GLN Q CA 1 ATOM 26143 C C . GLN Q 1 22 ? 67.737 258.055 57.478 1.00 53.06 ? 22 GLN Q C 1 ATOM 26144 O O . GLN Q 1 22 ? 68.560 258.916 57.188 1.00 59.63 ? 22 GLN Q O 1 ATOM 26145 C CB . GLN Q 1 22 ? 68.160 258.025 59.940 1.00 53.73 ? 22 GLN Q CB 1 ATOM 26146 C CG . GLN Q 1 22 ? 67.997 257.270 61.256 1.00 80.51 ? 22 GLN Q CG 1 ATOM 26147 C CD . GLN Q 1 22 ? 68.182 258.166 62.469 1.00 103.38 ? 22 GLN Q CD 1 ATOM 26148 O OE1 . GLN Q 1 22 ? 69.308 258.432 62.894 1.00 101.60 ? 22 GLN Q OE1 1 ATOM 26149 N NE2 . GLN Q 1 22 ? 67.071 258.638 63.032 1.00 116.41 ? 22 GLN Q NE2 1 ATOM 26150 N N . ARG Q 1 25 ? 70.928 259.019 54.444 1.00 71.09 ? 25 ARG Q N 1 ATOM 26151 C CA . ARG Q 1 25 ? 72.012 259.394 55.343 1.00 71.09 ? 25 ARG Q CA 1 ATOM 26152 C C . ARG Q 1 25 ? 72.749 258.160 55.873 1.00 71.09 ? 25 ARG Q C 1 ATOM 26153 O O . ARG Q 1 25 ? 72.120 257.221 56.348 1.00 71.09 ? 25 ARG Q O 1 ATOM 26154 C CB . ARG Q 1 25 ? 71.472 260.248 56.493 1.00 71.09 ? 25 ARG Q CB 1 ATOM 26155 C CG . ARG Q 1 25 ? 72.551 260.799 57.396 1.00 71.09 ? 25 ARG Q CG 1 ATOM 26156 C CD . ARG Q 1 25 ? 72.318 262.264 57.793 1.00 71.09 ? 25 ARG Q CD 1 ATOM 26157 N NE . ARG Q 1 25 ? 73.562 262.884 58.274 1.00 71.09 ? 25 ARG Q NE 1 ATOM 26158 C CZ . ARG Q 1 25 ? 73.637 264.070 58.878 1.00 71.09 ? 25 ARG Q CZ 1 ATOM 26159 N NH1 . ARG Q 1 25 ? 72.536 264.786 59.088 1.00 71.09 ? 25 ARG Q NH1 1 ATOM 26160 N NH2 . ARG Q 1 25 ? 74.816 264.539 59.277 1.00 71.09 ? 25 ARG Q NH2 1 ATOM 26161 N N . PRO Q 1 26 ? 74.094 258.159 55.783 1.00 36.34 ? 26 PRO Q N 1 ATOM 26162 C CA . PRO Q 1 26 ? 74.933 257.042 56.251 1.00 20.85 ? 26 PRO Q CA 1 ATOM 26163 C C . PRO Q 1 26 ? 74.844 256.884 57.760 1.00 20.26 ? 26 PRO Q C 1 ATOM 26164 O O . PRO Q 1 26 ? 74.614 257.867 58.475 1.00 26.44 ? 26 PRO Q O 1 ATOM 26165 C CB . PRO Q 1 26 ? 76.360 257.479 55.893 1.00 21.73 ? 26 PRO Q CB 1 ATOM 26166 C CG . PRO Q 1 26 ? 76.222 258.711 55.053 1.00 38.95 ? 26 PRO Q CG 1 ATOM 26167 C CD . PRO Q 1 26 ? 74.901 259.321 55.372 1.00 29.33 ? 26 PRO Q CD 1 ATOM 26168 N N . VAL Q 1 27 ? 75.013 255.665 58.252 1.00 19.93 ? 27 VAL Q N 1 ATOM 26169 C CA . VAL Q 1 27 ? 75.207 255.496 59.678 1.00 18.43 ? 27 VAL Q CA 1 ATOM 26170 C C . VAL Q 1 27 ? 76.574 256.066 60.001 1.00 18.36 ? 27 VAL Q C 1 ATOM 26171 O O . VAL Q 1 27 ? 77.579 255.643 59.419 1.00 19.45 ? 27 VAL Q O 1 ATOM 26172 C CB . VAL Q 1 27 ? 75.159 254.013 60.103 1.00 17.08 ? 27 VAL Q CB 1 ATOM 26173 C CG1 . VAL Q 1 27 ? 75.357 253.892 61.615 1.00 16.55 ? 27 VAL Q CG1 1 ATOM 26174 C CG2 . VAL Q 1 27 ? 73.844 253.385 59.685 1.00 17.30 ? 27 VAL Q CG2 1 ATOM 26175 N N . ALA Q 1 28 ? 76.615 257.035 60.910 1.00 11.15 ? 28 ALA Q N 1 ATOM 26176 C CA . ALA Q 1 28 ? 77.897 257.595 61.367 1.00 12.39 ? 28 ALA Q CA 1 ATOM 26177 C C . ALA Q 1 28 ? 78.525 256.726 62.457 1.00 11.08 ? 28 ALA Q C 1 ATOM 26178 O O . ALA Q 1 28 ? 78.049 256.696 63.589 1.00 9.35 ? 28 ALA Q O 1 ATOM 26179 C CB . ALA Q 1 28 ? 77.716 259.011 61.863 1.00 11.81 ? 28 ALA Q CB 1 ATOM 26180 N N . VAL Q 1 29 ? 79.606 256.035 62.119 1.00 15.74 ? 29 VAL Q N 1 ATOM 26181 C CA . VAL Q 1 29 ? 80.308 255.193 63.076 1.00 15.86 ? 29 VAL Q CA 1 ATOM 26182 C C . VAL Q 1 29 ? 81.591 255.870 63.524 1.00 15.55 ? 29 VAL Q C 1 ATOM 26183 O O . VAL Q 1 29 ? 82.383 256.327 62.684 1.00 16.66 ? 29 VAL Q O 1 ATOM 26184 C CB . VAL Q 1 29 ? 80.641 253.814 62.458 1.00 14.80 ? 29 VAL Q CB 1 ATOM 26185 C CG1 . VAL Q 1 29 ? 81.447 252.948 63.448 1.00 13.01 ? 29 VAL Q CG1 1 ATOM 26186 C CG2 . VAL Q 1 29 ? 79.344 253.108 62.011 1.00 14.26 ? 29 VAL Q CG2 1 ATOM 26187 N N . SER Q 1 30 ? 81.801 255.939 64.839 1.00 24.12 ? 30 SER Q N 1 ATOM 26188 C CA . SER Q 1 30 ? 83.068 256.409 65.398 1.00 18.85 ? 30 SER Q CA 1 ATOM 26189 C C . SER Q 1 30 ? 83.937 255.243 65.845 1.00 23.98 ? 30 SER Q C 1 ATOM 26190 O O . SER Q 1 30 ? 83.465 254.325 66.521 1.00 22.36 ? 30 SER Q O 1 ATOM 26191 C CB . SER Q 1 30 ? 82.821 257.330 66.585 1.00 26.11 ? 30 SER Q CB 1 ATOM 26192 O OG . SER Q 1 30 ? 82.212 258.522 66.158 1.00 43.91 ? 30 SER Q OG 1 ATOM 26193 N N . VAL Q 1 31 ? 85.202 255.285 65.475 1.00 21.54 ? 31 VAL Q N 1 ATOM 26194 C CA . VAL Q 1 31 ? 86.148 254.258 65.868 1.00 20.78 ? 31 VAL Q CA 1 ATOM 26195 C C . VAL Q 1 31 ? 87.388 254.882 66.529 1.00 17.90 ? 31 VAL Q C 1 ATOM 26196 O O . VAL Q 1 31 ? 87.908 255.910 66.082 1.00 21.37 ? 31 VAL Q O 1 ATOM 26197 C CB . VAL Q 1 31 ? 86.610 253.428 64.663 1.00 20.43 ? 31 VAL Q CB 1 ATOM 26198 C CG1 . VAL Q 1 31 ? 87.553 252.334 65.121 1.00 24.01 ? 31 VAL Q CG1 1 ATOM 26199 C CG2 . VAL Q 1 31 ? 85.424 252.832 63.964 1.00 23.59 ? 31 VAL Q CG2 1 ATOM 26200 N N . SER Q 1 32 ? 87.855 254.242 67.590 1.00 28.92 ? 32 SER Q N 1 ATOM 26201 C CA . SER Q 1 32 ? 89.025 254.710 68.311 1.00 31.50 ? 32 SER Q CA 1 ATOM 26202 C C . SER Q 1 32 ? 89.692 253.517 69.002 1.00 23.11 ? 32 SER Q C 1 ATOM 26203 O O . SER Q 1 32 ? 89.027 252.717 69.648 1.00 28.43 ? 32 SER Q O 1 ATOM 26204 C CB . SER Q 1 32 ? 88.601 255.780 69.322 1.00 22.34 ? 32 SER Q CB 1 ATOM 26205 O OG . SER Q 1 32 ? 89.633 256.064 70.239 1.00 38.72 ? 32 SER Q OG 1 ATOM 26206 N N . LEU Q 1 33 ? 90.998 253.377 68.837 1.00 15.65 ? 33 LEU Q N 1 ATOM 26207 C CA . LEU Q 1 33 ? 91.749 252.291 69.491 1.00 17.06 ? 33 LEU Q CA 1 ATOM 26208 C C . LEU Q 1 33 ? 92.434 252.774 70.776 1.00 14.56 ? 33 LEU Q C 1 ATOM 26209 O O . LEU Q 1 33 ? 93.156 253.767 70.750 1.00 21.47 ? 33 LEU Q O 1 ATOM 26210 C CB . LEU Q 1 33 ? 92.792 251.694 68.534 1.00 19.03 ? 33 LEU Q CB 1 ATOM 26211 C CG . LEU Q 1 33 ? 92.264 251.309 67.146 1.00 19.56 ? 33 LEU Q CG 1 ATOM 26212 C CD1 . LEU Q 1 33 ? 93.325 250.607 66.320 1.00 19.18 ? 33 LEU Q CD1 1 ATOM 26213 C CD2 . LEU Q 1 33 ? 90.998 250.433 67.241 1.00 17.63 ? 33 LEU Q CD2 1 ATOM 26214 N N . LYS Q 1 34 ? 92.186 252.092 71.893 1.00 18.17 ? 34 LYS Q N 1 ATOM 26215 C CA . LYS Q 1 34 ? 92.940 252.345 73.111 1.00 23.71 ? 34 LYS Q CA 1 ATOM 26216 C C . LYS Q 1 34 ? 93.917 251.205 73.265 1.00 15.28 ? 34 LYS Q C 1 ATOM 26217 O O . LYS Q 1 34 ? 93.521 250.074 73.552 1.00 19.29 ? 34 LYS Q O 1 ATOM 26218 C CB . LYS Q 1 34 ? 92.033 252.391 74.342 1.00 21.21 ? 34 LYS Q CB 1 ATOM 26219 C CG . LYS Q 1 34 ? 90.702 253.125 74.159 1.00 19.59 ? 34 LYS Q CG 1 ATOM 26220 C CD . LYS Q 1 34 ? 90.904 254.597 73.872 1.00 35.09 ? 34 LYS Q CD 1 ATOM 26221 C CE . LYS Q 1 34 ? 89.555 255.306 73.732 1.00 53.48 ? 34 LYS Q CE 1 ATOM 26222 N NZ . LYS Q 1 34 ? 89.705 256.747 73.328 1.00 55.84 ? 34 LYS Q NZ 1 ATOM 26223 N N . PHE Q 1 35 ? 95.198 251.491 73.086 1.00 14.25 ? 35 PHE Q N 1 ATOM 26224 C CA . PHE Q 1 35 ? 96.221 250.446 73.156 1.00 14.22 ? 35 PHE Q CA 1 ATOM 26225 C C . PHE Q 1 35 ? 96.521 249.992 74.581 1.00 13.37 ? 35 PHE Q C 1 ATOM 26226 O O . PHE Q 1 35 ? 96.759 250.804 75.475 1.00 13.67 ? 35 PHE Q O 1 ATOM 26227 C CB . PHE Q 1 35 ? 97.490 250.894 72.434 1.00 13.75 ? 35 PHE Q CB 1 ATOM 26228 C CG . PHE Q 1 35 ? 97.284 251.106 70.966 1.00 15.72 ? 35 PHE Q CG 1 ATOM 26229 C CD1 . PHE Q 1 35 ? 97.296 250.031 70.094 1.00 15.47 ? 35 PHE Q CD1 1 ATOM 26230 C CD2 . PHE Q 1 35 ? 97.029 252.372 70.456 1.00 14.95 ? 35 PHE Q CD2 1 ATOM 26231 C CE1 . PHE Q 1 35 ? 97.085 250.200 68.743 1.00 16.31 ? 35 PHE Q CE1 1 ATOM 26232 C CE2 . PHE Q 1 35 ? 96.826 252.554 69.103 1.00 17.74 ? 35 PHE Q CE2 1 ATOM 26233 C CZ . PHE Q 1 35 ? 96.855 251.462 68.246 1.00 18.11 ? 35 PHE Q CZ 1 ATOM 26234 N N . ILE Q 1 36 ? 96.509 248.677 74.774 1.00 11.81 ? 36 ILE Q N 1 ATOM 26235 C CA . ILE Q 1 36 ? 96.732 248.078 76.082 1.00 11.45 ? 36 ILE Q CA 1 ATOM 26236 C C . ILE Q 1 36 ? 98.125 247.459 76.168 1.00 11.12 ? 36 ILE Q C 1 ATOM 26237 O O . ILE Q 1 36 ? 98.803 247.558 77.191 1.00 12.85 ? 36 ILE Q O 1 ATOM 26238 C CB . ILE Q 1 36 ? 95.662 246.990 76.378 1.00 12.02 ? 36 ILE Q CB 1 ATOM 26239 C CG1 . ILE Q 1 36 ? 94.253 247.545 76.094 1.00 9.15 ? 36 ILE Q CG1 1 ATOM 26240 C CG2 . ILE Q 1 36 ? 95.790 246.454 77.796 1.00 11.78 ? 36 ILE Q CG2 1 ATOM 26241 C CD1 . ILE Q 1 36 ? 93.946 248.819 76.876 1.00 11.26 ? 36 ILE Q CD1 1 ATOM 26242 N N . ASN Q 1 37 ? 98.547 246.813 75.088 1.00 14.76 ? 37 ASN Q N 1 ATOM 26243 C CA . ASN Q 1 37 ? 99.818 246.114 75.087 1.00 14.43 ? 37 ASN Q CA 1 ATOM 26244 C C . ASN Q 1 37 ? 100.361 245.872 73.684 1.00 14.72 ? 37 ASN Q C 1 ATOM 26245 O O . ASN Q 1 37 ? 99.592 245.754 72.718 1.00 15.34 ? 37 ASN Q O 1 ATOM 26246 C CB . ASN Q 1 37 ? 99.688 244.785 75.819 1.00 14.81 ? 37 ASN Q CB 1 ATOM 26247 C CG . ASN Q 1 37 ? 100.884 244.486 76.677 1.00 15.17 ? 37 ASN Q CG 1 ATOM 26248 O OD1 . ASN Q 1 37 ? 102.036 244.782 76.302 1.00 14.70 ? 37 ASN Q OD1 1 ATOM 26249 N ND2 . ASN Q 1 37 ? 100.631 243.917 77.855 1.00 15.49 ? 37 ASN Q ND2 1 ATOM 26250 N N . ILE Q 1 38 ? 101.691 245.816 73.587 1.00 16.30 ? 38 ILE Q N 1 ATOM 26251 C CA . ILE Q 1 38 ? 102.378 245.415 72.369 1.00 17.80 ? 38 ILE Q CA 1 ATOM 26252 C C . ILE Q 1 38 ? 103.226 244.220 72.769 1.00 14.49 ? 38 ILE Q C 1 ATOM 26253 O O . ILE Q 1 38 ? 104.040 244.310 73.681 1.00 18.86 ? 38 ILE Q O 1 ATOM 26254 C CB . ILE Q 1 38 ? 103.270 246.553 71.825 1.00 20.00 ? 38 ILE Q CB 1 ATOM 26255 C CG1 . ILE Q 1 38 ? 102.408 247.773 71.491 1.00 16.75 ? 38 ILE Q CG1 1 ATOM 26256 C CG2 . ILE Q 1 38 ? 104.035 246.102 70.618 1.00 20.17 ? 38 ILE Q CG2 1 ATOM 26257 C CD1 . ILE Q 1 38 ? 103.196 249.013 71.127 1.00 20.57 ? 38 ILE Q CD1 1 ATOM 26258 N N . LEU Q 1 39 ? 103.037 243.096 72.090 1.00 35.39 ? 39 LEU Q N 1 ATOM 26259 C CA . LEU Q 1 39 ? 103.518 241.830 72.619 1.00 23.79 ? 39 LEU Q CA 1 ATOM 26260 C C . LEU Q 1 39 ? 104.669 241.177 71.877 1.00 35.92 ? 39 LEU Q C 1 ATOM 26261 O O . LEU Q 1 39 ? 105.612 240.709 72.509 1.00 62.46 ? 39 LEU Q O 1 ATOM 26262 C CB . LEU Q 1 39 ? 102.351 240.832 72.700 1.00 29.45 ? 39 LEU Q CB 1 ATOM 26263 C CG . LEU Q 1 39 ? 101.230 241.184 73.671 1.00 34.37 ? 39 LEU Q CG 1 ATOM 26264 C CD1 . LEU Q 1 39 ? 100.112 240.174 73.564 1.00 38.13 ? 39 LEU Q CD1 1 ATOM 26265 C CD2 . LEU Q 1 39 ? 101.775 241.260 75.099 1.00 42.32 ? 39 LEU Q CD2 1 ATOM 26266 N N . GLU Q 1 40 ? 104.591 241.089 70.555 1.00 38.84 ? 40 GLU Q N 1 ATOM 26267 C CA . GLU Q 1 40 ? 105.543 240.226 69.858 1.00 48.52 ? 40 GLU Q CA 1 ATOM 26268 C C . GLU Q 1 40 ? 106.017 240.805 68.535 1.00 55.06 ? 40 GLU Q C 1 ATOM 26269 O O . GLU Q 1 40 ? 105.653 240.328 67.458 1.00 66.31 ? 40 GLU Q O 1 ATOM 26270 C CB . GLU Q 1 40 ? 104.953 238.831 69.661 1.00 55.62 ? 40 GLU Q CB 1 ATOM 26271 C CG . GLU Q 1 40 ? 105.993 237.741 69.445 1.00 85.73 ? 40 GLU Q CG 1 ATOM 26272 C CD . GLU Q 1 40 ? 105.589 236.421 70.089 1.00 105.17 ? 40 GLU Q CD 1 ATOM 26273 O OE1 . GLU Q 1 40 ? 104.602 236.406 70.862 1.00 107.99 ? 40 GLU Q OE1 1 ATOM 26274 O OE2 . GLU Q 1 40 ? 106.258 235.400 69.826 1.00 107.38 ? 40 GLU Q OE2 1 ATOM 26275 N N . VAL Q 1 41 ? 106.852 241.831 68.640 1.00 21.54 ? 41 VAL Q N 1 ATOM 26276 C CA . VAL Q 1 41 ? 107.382 242.545 67.489 1.00 26.67 ? 41 VAL Q CA 1 ATOM 26277 C C . VAL Q 1 41 ? 108.456 241.755 66.719 1.00 18.98 ? 41 VAL Q C 1 ATOM 26278 O O . VAL Q 1 41 ? 109.322 241.110 67.306 1.00 22.35 ? 41 VAL Q O 1 ATOM 26279 C CB . VAL Q 1 41 ? 107.946 243.905 67.951 1.00 29.67 ? 41 VAL Q CB 1 ATOM 26280 C CG1 . VAL Q 1 41 ? 108.767 244.552 66.874 1.00 30.32 ? 41 VAL Q CG1 1 ATOM 26281 C CG2 . VAL Q 1 41 ? 106.810 244.811 68.382 1.00 38.30 ? 41 VAL Q CG2 1 ATOM 26282 N N . ASN Q 1 42 ? 108.378 241.793 65.399 1.00 18.64 ? 42 ASN Q N 1 ATOM 26283 C CA . ASN Q 1 42 ? 109.400 241.188 64.553 1.00 19.88 ? 42 ASN Q CA 1 ATOM 26284 C C . ASN Q 1 42 ? 109.839 242.141 63.433 1.00 30.97 ? 42 ASN Q C 1 ATOM 26285 O O . ASN Q 1 42 ? 109.113 242.362 62.459 1.00 25.05 ? 42 ASN Q O 1 ATOM 26286 C CB . ASN Q 1 42 ? 108.894 239.871 63.970 1.00 20.66 ? 42 ASN Q CB 1 ATOM 26287 C CG . ASN Q 1 42 ? 109.983 239.102 63.247 1.00 33.87 ? 42 ASN Q CG 1 ATOM 26288 O OD1 . ASN Q 1 42 ? 110.869 239.692 62.627 1.00 32.07 ? 42 ASN Q OD1 1 ATOM 26289 N ND2 . ASN Q 1 42 ? 109.927 237.778 63.330 1.00 21.64 ? 42 ASN Q ND2 1 ATOM 26290 N N . GLU Q 1 43 ? 111.031 242.708 63.575 1.00 24.76 ? 43 GLU Q N 1 ATOM 26291 C CA . GLU Q 1 43 ? 111.492 243.709 62.625 1.00 21.73 ? 43 GLU Q CA 1 ATOM 26292 C C . GLU Q 1 43 ? 111.892 243.103 61.277 1.00 24.55 ? 43 GLU Q C 1 ATOM 26293 O O . GLU Q 1 43 ? 111.866 243.785 60.258 1.00 24.09 ? 43 GLU Q O 1 ATOM 26294 C CB . GLU Q 1 43 ? 112.627 244.551 63.215 1.00 22.89 ? 43 GLU Q CB 1 ATOM 26295 C CG . GLU Q 1 43 ? 113.047 245.727 62.340 1.00 36.93 ? 43 GLU Q CG 1 ATOM 26296 C CD . GLU Q 1 43 ? 113.957 246.719 63.060 1.00 50.07 ? 43 GLU Q CD 1 ATOM 26297 O OE1 . GLU Q 1 43 ? 114.327 246.457 64.231 1.00 48.31 ? 43 GLU Q OE1 1 ATOM 26298 O OE2 . GLU Q 1 43 ? 114.292 247.763 62.455 1.00 41.08 ? 43 GLU Q OE2 1 ATOM 26299 N N . ILE Q 1 44 ? 112.241 241.821 61.276 1.00 26.51 ? 44 ILE Q N 1 ATOM 26300 C CA . ILE Q 1 44 ? 112.561 241.130 60.038 1.00 25.23 ? 44 ILE Q CA 1 ATOM 26301 C C . ILE Q 1 44 ? 111.334 240.925 59.166 1.00 37.40 ? 44 ILE Q C 1 ATOM 26302 O O . ILE Q 1 44 ? 111.384 241.167 57.958 1.00 38.28 ? 44 ILE Q O 1 ATOM 26303 C CB . ILE Q 1 44 ? 113.179 239.740 60.287 1.00 36.81 ? 44 ILE Q CB 1 ATOM 26304 C CG1 . ILE Q 1 44 ? 114.406 239.836 61.202 1.00 37.15 ? 44 ILE Q CG1 1 ATOM 26305 C CG2 . ILE Q 1 44 ? 113.548 239.095 58.959 1.00 28.89 ? 44 ILE Q CG2 1 ATOM 26306 C CD1 . ILE Q 1 44 ? 115.533 240.640 60.616 1.00 39.57 ? 44 ILE Q CD1 1 ATOM 26307 N N . THR Q 1 45 ? 110.235 240.471 59.774 1.00 20.44 ? 45 THR Q N 1 ATOM 26308 C CA . THR Q 1 45 ? 109.028 240.138 59.010 1.00 21.62 ? 45 THR Q CA 1 ATOM 26309 C C . THR Q 1 45 ? 107.998 241.266 58.945 1.00 23.25 ? 45 THR Q C 1 ATOM 26310 O O . THR Q 1 45 ? 107.003 241.153 58.240 1.00 22.65 ? 45 THR Q O 1 ATOM 26311 C CB . THR Q 1 45 ? 108.339 238.887 59.554 1.00 23.13 ? 45 THR Q CB 1 ATOM 26312 O OG1 . THR Q 1 45 ? 107.895 239.153 60.882 1.00 21.81 ? 45 THR Q OG1 1 ATOM 26313 C CG2 . THR Q 1 45 ? 109.293 237.714 59.573 1.00 21.88 ? 45 THR Q CG2 1 ATOM 26314 N N . ASN Q 1 46 ? 108.252 242.356 59.658 1.00 18.67 ? 46 ASN Q N 1 ATOM 26315 C CA . ASN Q 1 46 ? 107.302 243.475 59.745 1.00 18.91 ? 46 ASN Q CA 1 ATOM 26316 C C . ASN Q 1 46 ? 105.948 243.027 60.290 1.00 18.31 ? 46 ASN Q C 1 ATOM 26317 O O . ASN Q 1 46 ? 104.902 243.283 59.691 1.00 17.80 ? 46 ASN Q O 1 ATOM 26318 C CB . ASN Q 1 46 ? 107.108 244.199 58.394 1.00 19.82 ? 46 ASN Q CB 1 ATOM 26319 C CG . ASN Q 1 46 ? 108.170 245.265 58.132 1.00 21.68 ? 46 ASN Q CG 1 ATOM 26320 O OD1 . ASN Q 1 46 ? 108.646 245.925 59.057 1.00 21.42 ? 46 ASN Q OD1 1 ATOM 26321 N ND2 . ASN Q 1 46 ? 108.528 245.447 56.869 1.00 23.55 ? 46 ASN Q ND2 1 ATOM 26322 N N . GLU Q 1 47 ? 105.967 242.340 61.424 1.00 24.64 ? 47 GLU Q N 1 ATOM 26323 C CA . GLU Q 1 47 ? 104.728 241.904 62.051 1.00 23.33 ? 47 GLU Q CA 1 ATOM 26324 C C . GLU Q 1 47 ? 104.709 242.316 63.525 1.00 24.87 ? 47 GLU Q C 1 ATOM 26325 O O . GLU Q 1 47 ? 105.755 242.334 64.173 1.00 24.49 ? 47 GLU Q O 1 ATOM 26326 C CB . GLU Q 1 47 ? 104.558 240.395 61.885 1.00 24.11 ? 47 GLU Q CB 1 ATOM 26327 C CG . GLU Q 1 47 ? 104.503 239.966 60.423 1.00 23.86 ? 47 GLU Q CG 1 ATOM 26328 C CD . GLU Q 1 47 ? 104.478 238.441 60.229 1.00 39.74 ? 47 GLU Q CD 1 ATOM 26329 O OE1 . GLU Q 1 47 ? 104.151 237.711 61.204 1.00 36.68 ? 47 GLU Q OE1 1 ATOM 26330 O OE2 . GLU Q 1 47 ? 104.785 237.970 59.093 1.00 32.55 ? 47 GLU Q OE2 1 ATOM 26331 N N . VAL Q 1 48 ? 103.530 242.681 64.031 1.00 22.49 ? 48 VAL Q N 1 ATOM 26332 C CA . VAL Q 1 48 ? 103.351 243.011 65.435 1.00 23.72 ? 48 VAL Q CA 1 ATOM 26333 C C . VAL Q 1 48 ? 102.072 242.394 65.986 1.00 17.74 ? 48 VAL Q C 1 ATOM 26334 O O . VAL Q 1 48 ? 101.079 242.256 65.268 1.00 18.01 ? 48 VAL Q O 1 ATOM 26335 C CB . VAL Q 1 48 ? 103.271 244.531 65.672 1.00 25.18 ? 48 VAL Q CB 1 ATOM 26336 C CG1 . VAL Q 1 48 ? 104.508 245.208 65.204 1.00 18.80 ? 48 VAL Q CG1 1 ATOM 26337 C CG2 . VAL Q 1 48 ? 102.095 245.120 64.948 1.00 18.16 ? 48 VAL Q CG2 1 ATOM 26338 N N . ASP Q 1 49 ? 102.113 242.030 67.263 1.00 26.63 ? 49 ASP Q N 1 ATOM 26339 C CA . ASP Q 1 49 ? 100.943 241.631 68.035 1.00 25.84 ? 49 ASP Q CA 1 ATOM 26340 C C . ASP Q 1 49 ? 100.533 242.763 68.971 1.00 32.36 ? 49 ASP Q C 1 ATOM 26341 O O . ASP Q 1 49 ? 101.337 243.251 69.775 1.00 27.36 ? 49 ASP Q O 1 ATOM 26342 C CB . ASP Q 1 49 ? 101.274 240.421 68.896 1.00 44.76 ? 49 ASP Q CB 1 ATOM 26343 C CG . ASP Q 1 49 ? 100.608 239.163 68.412 1.00 57.01 ? 49 ASP Q CG 1 ATOM 26344 O OD1 . ASP Q 1 49 ? 100.289 239.092 67.203 1.00 77.10 ? 49 ASP Q OD1 1 ATOM 26345 O OD2 . ASP Q 1 49 ? 100.414 238.242 69.239 1.00 41.29 ? 49 ASP Q OD2 1 ATOM 26346 N N . VAL Q 1 50 ? 99.271 243.155 68.888 1.00 20.38 ? 50 VAL Q N 1 ATOM 26347 C CA . VAL Q 1 50 ? 98.775 244.272 69.672 1.00 25.05 ? 50 VAL Q CA 1 ATOM 26348 C C . VAL Q 1 50 ? 97.525 243.857 70.463 1.00 25.01 ? 50 VAL Q C 1 ATOM 26349 O O . VAL Q 1 50 ? 96.692 243.084 69.983 1.00 20.81 ? 50 VAL Q O 1 ATOM 26350 C CB . VAL Q 1 50 ? 98.460 245.476 68.753 1.00 25.16 ? 50 VAL Q CB 1 ATOM 26351 C CG1 . VAL Q 1 50 ? 98.038 246.683 69.576 1.00 35.10 ? 50 VAL Q CG1 1 ATOM 26352 C CG2 . VAL Q 1 50 ? 99.674 245.821 67.922 1.00 30.52 ? 50 VAL Q CG2 1 ATOM 26353 N N . VAL Q 1 51 ? 97.410 244.351 71.691 1.00 16.01 ? 51 VAL Q N 1 ATOM 26354 C CA . VAL Q 1 51 ? 96.137 244.277 72.409 1.00 14.18 ? 51 VAL Q CA 1 ATOM 26355 C C . VAL Q 1 51 ? 95.557 245.680 72.530 1.00 15.00 ? 51 VAL Q C 1 ATOM 26356 O O . VAL Q 1 51 ? 96.263 246.607 72.944 1.00 14.92 ? 51 VAL Q O 1 ATOM 26357 C CB . VAL Q 1 51 ? 96.305 243.674 73.814 1.00 14.54 ? 51 VAL Q CB 1 ATOM 26358 C CG1 . VAL Q 1 51 ? 94.957 243.594 74.527 1.00 12.85 ? 51 VAL Q CG1 1 ATOM 26359 C CG2 . VAL Q 1 51 ? 96.952 242.305 73.729 1.00 13.64 ? 51 VAL Q CG2 1 ATOM 26360 N N . PHE Q 1 52 ? 94.278 245.836 72.183 1.00 12.81 ? 52 PHE Q N 1 ATOM 26361 C CA . PHE Q 1 52 ? 93.644 247.146 72.214 1.00 12.44 ? 52 PHE Q CA 1 ATOM 26362 C C . PHE Q 1 52 ? 92.136 247.068 72.435 1.00 12.93 ? 52 PHE Q C 1 ATOM 26363 O O . PHE Q 1 52 ? 91.496 246.086 72.044 1.00 11.26 ? 52 PHE Q O 1 ATOM 26364 C CB . PHE Q 1 52 ? 93.931 247.884 70.894 1.00 14.26 ? 52 PHE Q CB 1 ATOM 26365 C CG . PHE Q 1 52 ? 93.463 247.137 69.689 1.00 13.47 ? 52 PHE Q CG 1 ATOM 26366 C CD1 . PHE Q 1 52 ? 94.286 246.205 69.088 1.00 14.16 ? 52 PHE Q CD1 1 ATOM 26367 C CD2 . PHE Q 1 52 ? 92.185 247.343 69.175 1.00 13.46 ? 52 PHE Q CD2 1 ATOM 26368 C CE1 . PHE Q 1 52 ? 93.856 245.483 67.963 1.00 14.26 ? 52 PHE Q CE1 1 ATOM 26369 C CE2 . PHE Q 1 52 ? 91.741 246.632 68.065 1.00 14.60 ? 52 PHE Q CE2 1 ATOM 26370 C CZ . PHE Q 1 52 ? 92.572 245.699 67.451 1.00 14.67 ? 52 PHE Q CZ 1 ATOM 26371 N N . TRP Q 1 53 ? 91.582 248.107 73.059 1.00 14.71 ? 53 TRP Q N 1 ATOM 26372 C CA . TRP Q 1 53 ? 90.137 248.272 73.111 1.00 14.40 ? 53 TRP Q CA 1 ATOM 26373 C C . TRP Q 1 53 ? 89.686 248.934 71.821 1.00 15.56 ? 53 TRP Q C 1 ATOM 26374 O O . TRP Q 1 53 ? 90.210 249.982 71.435 1.00 15.34 ? 53 TRP Q O 1 ATOM 26375 C CB . TRP Q 1 53 ? 89.722 249.147 74.284 1.00 14.22 ? 53 TRP Q CB 1 ATOM 26376 C CG . TRP Q 1 53 ? 90.051 248.595 75.609 1.00 13.60 ? 53 TRP Q CG 1 ATOM 26377 C CD1 . TRP Q 1 53 ? 90.702 247.424 75.881 1.00 14.75 ? 53 TRP Q CD1 1 ATOM 26378 C CD2 . TRP Q 1 53 ? 89.745 249.195 76.866 1.00 14.19 ? 53 TRP Q CD2 1 ATOM 26379 N NE1 . TRP Q 1 53 ? 90.822 247.261 77.241 1.00 15.10 ? 53 TRP Q NE1 1 ATOM 26380 C CE2 . TRP Q 1 53 ? 90.252 248.335 77.873 1.00 14.12 ? 53 TRP Q CE2 1 ATOM 26381 C CE3 . TRP Q 1 53 ? 89.090 250.376 77.246 1.00 13.88 ? 53 TRP Q CE3 1 ATOM 26382 C CZ2 . TRP Q 1 53 ? 90.125 248.620 79.236 1.00 15.01 ? 53 TRP Q CZ2 1 ATOM 26383 C CZ3 . TRP Q 1 53 ? 88.964 250.660 78.610 1.00 15.34 ? 53 TRP Q CZ3 1 ATOM 26384 C CH2 . TRP Q 1 53 ? 89.481 249.779 79.583 1.00 15.62 ? 53 TRP Q CH2 1 ATOM 26385 N N . GLN Q 1 54 ? 88.727 248.330 71.144 1.00 16.44 ? 54 GLN Q N 1 ATOM 26386 C CA . GLN Q 1 54 ? 88.213 248.909 69.916 1.00 18.92 ? 54 GLN Q CA 1 ATOM 26387 C C . GLN Q 1 54 ? 86.901 249.632 70.192 1.00 17.88 ? 54 GLN Q C 1 ATOM 26388 O O . GLN Q 1 54 ? 85.819 249.053 70.067 1.00 18.31 ? 54 GLN Q O 1 ATOM 26389 C CB . GLN Q 1 54 ? 88.026 247.829 68.864 1.00 19.53 ? 54 GLN Q CB 1 ATOM 26390 C CG . GLN Q 1 54 ? 87.668 248.358 67.509 1.00 19.96 ? 54 GLN Q CG 1 ATOM 26391 C CD . GLN Q 1 54 ? 87.645 247.247 66.480 1.00 23.27 ? 54 GLN Q CD 1 ATOM 26392 O OE1 . GLN Q 1 54 ? 88.685 246.670 66.145 1.00 22.46 ? 54 GLN Q OE1 1 ATOM 26393 N NE2 . GLN Q 1 54 ? 86.460 246.925 65.979 1.00 16.32 ? 54 GLN Q NE2 1 ATOM 26394 N N . GLN Q 1 55 ? 87.020 250.892 70.600 1.00 20.00 ? 55 GLN Q N 1 ATOM 26395 C CA . GLN Q 1 55 ? 85.876 251.716 70.945 1.00 16.18 ? 55 GLN Q CA 1 ATOM 26396 C C . GLN Q 1 55 ? 85.064 252.030 69.691 1.00 18.68 ? 55 GLN Q C 1 ATOM 26397 O O . GLN Q 1 55 ? 85.517 252.755 68.805 1.00 29.02 ? 55 GLN Q O 1 ATOM 26398 C CB . GLN Q 1 55 ? 86.314 253.006 71.645 1.00 15.99 ? 55 GLN Q CB 1 ATOM 26399 C CG . GLN Q 1 55 ? 85.152 253.839 72.135 1.00 18.61 ? 55 GLN Q CG 1 ATOM 26400 C CD . GLN Q 1 55 ? 85.599 255.111 72.823 1.00 26.25 ? 55 GLN Q CD 1 ATOM 26401 O OE1 . GLN Q 1 55 ? 85.929 255.105 74.008 1.00 46.43 ? 55 GLN Q OE1 1 ATOM 26402 N NE2 . GLN Q 1 55 ? 85.635 256.208 72.075 1.00 36.03 ? 55 GLN Q NE2 1 ATOM 26403 N N . THR Q 1 56 ? 83.859 251.476 69.634 1.00 16.37 ? 56 THR Q N 1 ATOM 26404 C CA . THR Q 1 56 ? 82.998 251.636 68.464 1.00 15.72 ? 56 THR Q CA 1 ATOM 26405 C C . THR Q 1 56 ? 81.638 252.204 68.862 1.00 30.50 ? 56 THR Q C 1 ATOM 26406 O O . THR Q 1 56 ? 80.982 251.722 69.776 1.00 24.94 ? 56 THR Q O 1 ATOM 26407 C CB . THR Q 1 56 ? 82.806 250.315 67.740 1.00 27.92 ? 56 THR Q CB 1 ATOM 26408 O OG1 . THR Q 1 56 ? 84.067 249.636 67.656 1.00 24.53 ? 56 THR Q OG1 1 ATOM 26409 C CG2 . THR Q 1 56 ? 82.267 250.555 66.354 1.00 23.92 ? 56 THR Q CG2 1 ATOM 26410 N N . THR Q 1 57 ? 81.212 253.219 68.138 1.00 15.63 ? 57 THR Q N 1 ATOM 26411 C CA . THR Q 1 57 ? 80.085 254.035 68.548 1.00 17.11 ? 57 THR Q CA 1 ATOM 26412 C C . THR Q 1 57 ? 79.173 254.371 67.370 1.00 16.66 ? 57 THR Q C 1 ATOM 26413 O O . THR Q 1 57 ? 79.638 254.788 66.319 1.00 18.21 ? 57 THR Q O 1 ATOM 26414 C CB . THR Q 1 57 ? 80.623 255.328 69.226 1.00 18.17 ? 57 THR Q CB 1 ATOM 26415 O OG1 . THR Q 1 57 ? 80.458 255.220 70.649 1.00 15.97 ? 57 THR Q OG1 1 ATOM 26416 C CG2 . THR Q 1 57 ? 79.939 256.577 68.705 1.00 18.51 ? 57 THR Q CG2 1 ATOM 26417 N N . TRP Q 1 58 ? 77.870 254.188 67.550 1.00 15.56 ? 58 TRP Q N 1 ATOM 26418 C CA . TRP Q 1 58 ? 76.912 254.546 66.510 1.00 15.30 ? 58 TRP Q CA 1 ATOM 26419 C C . TRP Q 1 58 ? 75.514 254.665 67.081 1.00 15.84 ? 58 TRP Q C 1 ATOM 26420 O O . TRP Q 1 58 ? 75.270 254.318 68.229 1.00 14.75 ? 58 TRP Q O 1 ATOM 26421 C CB . TRP Q 1 58 ? 76.916 253.519 65.361 1.00 16.09 ? 58 TRP Q CB 1 ATOM 26422 C CG . TRP Q 1 58 ? 76.346 252.188 65.762 1.00 15.80 ? 58 TRP Q CG 1 ATOM 26423 C CD1 . TRP Q 1 58 ? 75.062 251.779 65.619 1.00 16.43 ? 58 TRP Q CD1 1 ATOM 26424 C CD2 . TRP Q 1 58 ? 77.047 251.097 66.392 1.00 15.78 ? 58 TRP Q CD2 1 ATOM 26425 N NE1 . TRP Q 1 58 ? 74.910 250.504 66.111 1.00 17.08 ? 58 TRP Q NE1 1 ATOM 26426 C CE2 . TRP Q 1 58 ? 76.111 250.062 66.590 1.00 16.23 ? 58 TRP Q CE2 1 ATOM 26427 C CE3 . TRP Q 1 58 ? 78.374 250.900 66.799 1.00 15.56 ? 58 TRP Q CE3 1 ATOM 26428 C CZ2 . TRP Q 1 58 ? 76.448 248.853 67.180 1.00 16.22 ? 58 TRP Q CZ2 1 ATOM 26429 C CZ3 . TRP Q 1 58 ? 78.712 249.701 67.384 1.00 15.16 ? 58 TRP Q CZ3 1 ATOM 26430 C CH2 . TRP Q 1 58 ? 77.754 248.689 67.574 1.00 14.66 ? 58 TRP Q CH2 1 ATOM 26431 N N . SER Q 1 59 ? 74.591 255.153 66.260 1.00 15.48 ? 59 SER Q N 1 ATOM 26432 C CA . SER Q 1 59 ? 73.197 255.315 66.656 1.00 18.65 ? 59 SER Q CA 1 ATOM 26433 C C . SER Q 1 59 ? 72.242 254.363 65.883 1.00 18.73 ? 59 SER Q C 1 ATOM 26434 O O . SER Q 1 59 ? 72.341 254.201 64.662 1.00 17.95 ? 59 SER Q O 1 ATOM 26435 C CB . SER Q 1 59 ? 72.796 256.773 66.454 1.00 18.72 ? 59 SER Q CB 1 ATOM 26436 O OG . SER Q 1 59 ? 71.401 256.902 66.482 1.00 36.64 ? 59 SER Q OG 1 ATOM 26437 N N . ASP Q 1 60 ? 71.342 253.720 66.616 1.00 21.74 ? 60 ASP Q N 1 ATOM 26438 C CA . ASP Q 1 60 ? 70.284 252.903 66.022 1.00 18.11 ? 60 ASP Q CA 1 ATOM 26439 C C . ASP Q 1 60 ? 68.925 253.247 66.657 1.00 16.95 ? 60 ASP Q C 1 ATOM 26440 O O . ASP Q 1 60 ? 68.566 252.725 67.727 1.00 16.39 ? 60 ASP Q O 1 ATOM 26441 C CB . ASP Q 1 60 ? 70.582 251.412 66.188 1.00 26.24 ? 60 ASP Q CB 1 ATOM 26442 C CG . ASP Q 1 60 ? 69.592 250.529 65.440 1.00 28.30 ? 60 ASP Q CG 1 ATOM 26443 O OD1 . ASP Q 1 60 ? 68.518 251.014 65.033 1.00 42.49 ? 60 ASP Q OD1 1 ATOM 26444 O OD2 . ASP Q 1 60 ? 69.884 249.334 65.259 1.00 26.81 ? 60 ASP Q OD2 1 ATOM 26445 N N . ARG Q 1 61 ? 68.172 254.115 65.989 1.00 38.94 ? 61 ARG Q N 1 ATOM 26446 C CA . ARG Q 1 61 ? 66.893 254.579 66.521 1.00 41.29 ? 61 ARG Q CA 1 ATOM 26447 C C . ARG Q 1 61 ? 65.842 253.479 66.728 1.00 38.30 ? 61 ARG Q C 1 ATOM 26448 O O . ARG Q 1 61 ? 64.904 253.664 67.489 1.00 41.12 ? 61 ARG Q O 1 ATOM 26449 C CB . ARG Q 1 61 ? 66.333 255.719 65.667 1.00 40.41 ? 61 ARG Q CB 1 ATOM 26450 C CG . ARG Q 1 61 ? 67.130 257.003 65.787 1.00 38.53 ? 61 ARG Q CG 1 ATOM 26451 C CD . ARG Q 1 61 ? 67.245 257.451 67.244 1.00 56.49 ? 61 ARG Q CD 1 ATOM 26452 N NE . ARG Q 1 61 ? 68.359 258.378 67.453 1.00 85.54 ? 61 ARG Q NE 1 ATOM 26453 C CZ . ARG Q 1 61 ? 68.224 259.675 67.719 1.00 99.85 ? 61 ARG Q CZ 1 ATOM 26454 N NH1 . ARG Q 1 61 ? 67.014 260.215 67.816 1.00 112.81 ? 61 ARG Q NH1 1 ATOM 26455 N NH2 . ARG Q 1 61 ? 69.303 260.429 67.894 1.00 93.01 ? 61 ARG Q NH2 1 ATOM 26456 N N . THR Q 1 62 ? 66.010 252.323 66.096 1.00 27.30 ? 62 THR Q N 1 ATOM 26457 C CA . THR Q 1 62 ? 65.048 251.244 66.296 1.00 24.03 ? 62 THR Q CA 1 ATOM 26458 C C . THR Q 1 62 ? 65.178 250.622 67.688 1.00 22.39 ? 62 THR Q C 1 ATOM 26459 O O . THR Q 1 62 ? 64.329 249.832 68.099 1.00 25.97 ? 62 THR Q O 1 ATOM 26460 C CB . THR Q 1 62 ? 65.147 250.132 65.210 1.00 24.89 ? 62 THR Q CB 1 ATOM 26461 O OG1 . THR Q 1 62 ? 66.230 249.237 65.504 1.00 24.98 ? 62 THR Q OG1 1 ATOM 26462 C CG2 . THR Q 1 62 ? 65.329 250.738 63.803 1.00 22.18 ? 62 THR Q CG2 1 ATOM 26463 N N . LEU Q 1 63 ? 66.236 250.966 68.415 1.00 22.78 ? 63 LEU Q N 1 ATOM 26464 C CA . LEU Q 1 63 ? 66.410 250.428 69.757 1.00 20.76 ? 63 LEU Q CA 1 ATOM 26465 C C . LEU Q 1 63 ? 65.886 251.386 70.826 1.00 24.42 ? 63 LEU Q C 1 ATOM 26466 O O . LEU Q 1 63 ? 65.804 251.026 71.995 1.00 29.09 ? 63 LEU Q O 1 ATOM 26467 C CB . LEU Q 1 63 ? 67.883 250.141 70.036 1.00 19.55 ? 63 LEU Q CB 1 ATOM 26468 C CG . LEU Q 1 63 ? 68.618 249.172 69.109 1.00 20.39 ? 63 LEU Q CG 1 ATOM 26469 C CD1 . LEU Q 1 63 ? 70.119 249.196 69.406 1.00 16.67 ? 63 LEU Q CD1 1 ATOM 26470 C CD2 . LEU Q 1 63 ? 68.048 247.777 69.235 1.00 17.03 ? 63 LEU Q CD2 1 ATOM 26471 N N . ALA Q 1 64 ? 65.548 252.610 70.429 1.00 18.57 ? 64 ALA Q N 1 ATOM 26472 C CA . ALA Q 1 64 ? 65.158 253.648 71.399 1.00 19.83 ? 64 ALA Q CA 1 ATOM 26473 C C . ALA Q 1 64 ? 63.890 253.302 72.213 1.00 21.08 ? 64 ALA Q C 1 ATOM 26474 O O . ALA Q 1 64 ? 62.990 252.628 71.723 1.00 21.64 ? 64 ALA Q O 1 ATOM 26475 C CB . ALA Q 1 64 ? 64.978 254.984 70.694 1.00 21.63 ? 64 ALA Q CB 1 ATOM 26476 N N . TRP Q 1 65 ? 63.839 253.761 73.457 1.00 22.45 ? 65 TRP Q N 1 ATOM 26477 C CA . TRP Q 1 65 ? 62.616 253.658 74.250 1.00 22.22 ? 65 TRP Q CA 1 ATOM 26478 C C . TRP Q 1 65 ? 62.411 254.917 75.086 1.00 28.63 ? 65 TRP Q C 1 ATOM 26479 O O . TRP Q 1 65 ? 63.353 255.675 75.318 1.00 28.82 ? 65 TRP Q O 1 ATOM 26480 C CB . TRP Q 1 65 ? 62.625 252.417 75.152 1.00 20.71 ? 65 TRP Q CB 1 ATOM 26481 C CG . TRP Q 1 65 ? 63.654 252.452 76.248 1.00 19.86 ? 65 TRP Q CG 1 ATOM 26482 C CD1 . TRP Q 1 65 ? 63.484 252.921 77.514 1.00 21.17 ? 65 TRP Q CD1 1 ATOM 26483 C CD2 . TRP Q 1 65 ? 65.018 252.003 76.164 1.00 18.04 ? 65 TRP Q CD2 1 ATOM 26484 N NE1 . TRP Q 1 65 ? 64.648 252.791 78.229 1.00 22.95 ? 65 TRP Q NE1 1 ATOM 26485 C CE2 . TRP Q 1 65 ? 65.608 252.236 77.420 1.00 26.03 ? 65 TRP Q CE2 1 ATOM 26486 C CE3 . TRP Q 1 65 ? 65.796 251.449 75.142 1.00 16.72 ? 65 TRP Q CE3 1 ATOM 26487 C CZ2 . TRP Q 1 65 ? 66.942 251.918 77.691 1.00 20.49 ? 65 TRP Q CZ2 1 ATOM 26488 C CZ3 . TRP Q 1 65 ? 67.117 251.131 75.406 1.00 15.94 ? 65 TRP Q CZ3 1 ATOM 26489 C CH2 . TRP Q 1 65 ? 67.679 251.365 76.674 1.00 23.74 ? 65 TRP Q CH2 1 ATOM 26490 N N . ASN Q 1 66 ? 61.174 255.145 75.523 1.00 34.15 ? 66 ASN Q N 1 ATOM 26491 C CA . ASN Q 1 66 ? 60.868 256.240 76.435 1.00 38.08 ? 66 ASN Q CA 1 ATOM 26492 C C . ASN Q 1 66 ? 61.327 255.891 77.855 1.00 34.59 ? 66 ASN Q C 1 ATOM 26493 O O . ASN Q 1 66 ? 60.781 254.985 78.486 1.00 45.97 ? 66 ASN Q O 1 ATOM 26494 C CB . ASN Q 1 66 ? 59.366 256.529 76.414 1.00 48.84 ? 66 ASN Q CB 1 ATOM 26495 C CG . ASN Q 1 66 ? 58.991 257.761 77.227 1.00 65.31 ? 66 ASN Q CG 1 ATOM 26496 O OD1 . ASN Q 1 66 ? 59.732 258.182 78.119 1.00 58.06 ? 66 ASN Q OD1 1 ATOM 26497 N ND2 . ASN Q 1 66 ? 57.829 258.343 76.923 1.00 82.93 ? 66 ASN Q ND2 1 ATOM 26498 N N . SER Q 1 67 ? 62.334 256.602 78.356 1.00 40.85 ? 67 SER Q N 1 ATOM 26499 C CA . SER Q 1 67 ? 62.927 256.258 79.646 1.00 51.94 ? 67 SER Q CA 1 ATOM 26500 C C . SER Q 1 67 ? 62.469 257.184 80.763 1.00 63.72 ? 67 SER Q C 1 ATOM 26501 O O . SER Q 1 67 ? 63.161 257.346 81.769 1.00 59.71 ? 67 SER Q O 1 ATOM 26502 C CB . SER Q 1 67 ? 64.450 256.290 79.560 1.00 51.19 ? 67 SER Q CB 1 ATOM 26503 O OG . SER Q 1 67 ? 64.912 257.600 79.288 1.00 49.42 ? 67 SER Q OG 1 ATOM 26504 N N . SER Q 1 68 ? 61.305 257.789 80.583 1.00 80.85 ? 68 SER Q N 1 ATOM 26505 C CA . SER Q 1 68 ? 60.777 258.723 81.569 1.00 80.85 ? 68 SER Q CA 1 ATOM 26506 C C . SER Q 1 68 ? 60.808 258.149 82.989 1.00 80.85 ? 68 SER Q C 1 ATOM 26507 O O . SER Q 1 68 ? 61.295 258.797 83.916 1.00 80.85 ? 68 SER Q O 1 ATOM 26508 C CB . SER Q 1 68 ? 59.360 259.141 81.191 1.00 80.85 ? 68 SER Q CB 1 ATOM 26509 O OG . SER Q 1 68 ? 58.528 258.004 81.051 1.00 80.85 ? 68 SER Q OG 1 ATOM 26510 N N . HIS Q 1 69 ? 60.294 256.935 83.155 1.00 72.36 ? 69 HIS Q N 1 ATOM 26511 C CA . HIS Q 1 69 ? 60.337 256.276 84.453 1.00 72.36 ? 69 HIS Q CA 1 ATOM 26512 C C . HIS Q 1 69 ? 60.984 254.898 84.363 1.00 72.36 ? 69 HIS Q C 1 ATOM 26513 O O . HIS Q 1 69 ? 60.434 253.919 84.859 1.00 72.36 ? 69 HIS Q O 1 ATOM 26514 C CB . HIS Q 1 69 ? 58.931 256.163 85.039 1.00 72.36 ? 69 HIS Q CB 1 ATOM 26515 C CG . HIS Q 1 69 ? 58.331 257.479 85.429 1.00 72.36 ? 69 HIS Q CG 1 ATOM 26516 N ND1 . HIS Q 1 69 ? 58.568 258.070 86.653 1.00 72.36 ? 69 HIS Q ND1 1 ATOM 26517 C CD2 . HIS Q 1 69 ? 57.511 258.322 84.756 1.00 72.36 ? 69 HIS Q CD2 1 ATOM 26518 C CE1 . HIS Q 1 69 ? 57.918 259.218 86.718 1.00 72.36 ? 69 HIS Q CE1 1 ATOM 26519 N NE2 . HIS Q 1 69 ? 57.271 259.397 85.579 1.00 72.36 ? 69 HIS Q NE2 1 ATOM 26520 N N . SER Q 1 70 ? 62.173 254.838 83.764 1.00 43.20 ? 70 SER Q N 1 ATOM 26521 C CA . SER Q 1 70 ? 62.833 253.575 83.433 1.00 43.05 ? 70 SER Q CA 1 ATOM 26522 C C . SER Q 1 70 ? 64.340 253.738 83.470 1.00 37.36 ? 70 SER Q C 1 ATOM 26523 O O . SER Q 1 70 ? 64.828 254.859 83.499 1.00 34.36 ? 70 SER Q O 1 ATOM 26524 C CB . SER Q 1 70 ? 62.426 253.136 82.022 1.00 52.45 ? 70 SER Q CB 1 ATOM 26525 O OG . SER Q 1 70 ? 61.024 253.238 81.836 1.00 68.47 ? 70 SER Q OG 1 ATOM 26526 N N . PRO Q 1 71 ? 65.082 252.617 83.463 1.00 46.65 ? 71 PRO Q N 1 ATOM 26527 C CA . PRO Q 1 71 ? 66.533 252.695 83.255 1.00 34.76 ? 71 PRO Q CA 1 ATOM 26528 C C . PRO Q 1 71 ? 66.781 253.339 81.896 1.00 34.09 ? 71 PRO Q C 1 ATOM 26529 O O . PRO Q 1 71 ? 65.990 253.099 80.983 1.00 35.14 ? 71 PRO Q O 1 ATOM 26530 C CB . PRO Q 1 71 ? 66.967 251.224 83.221 1.00 31.88 ? 71 PRO Q CB 1 ATOM 26531 C CG . PRO Q 1 71 ? 65.888 250.488 83.928 1.00 41.47 ? 71 PRO Q CG 1 ATOM 26532 C CD . PRO Q 1 71 ? 64.619 251.228 83.628 1.00 40.05 ? 71 PRO Q CD 1 ATOM 26533 N N . ASP Q 1 72 ? 67.827 254.149 81.751 1.00 30.01 ? 72 ASP Q N 1 ATOM 26534 C CA . ASP Q 1 72 ? 68.100 254.708 80.435 1.00 42.89 ? 72 ASP Q CA 1 ATOM 26535 C C . ASP Q 1 72 ? 69.261 254.028 79.713 1.00 37.04 ? 72 ASP Q C 1 ATOM 26536 O O . ASP Q 1 72 ? 69.671 254.484 78.639 1.00 36.63 ? 72 ASP Q O 1 ATOM 26537 C CB . ASP Q 1 72 ? 68.296 256.217 80.492 1.00 54.66 ? 72 ASP Q CB 1 ATOM 26538 C CG . ASP Q 1 72 ? 69.556 256.604 81.195 1.00 73.61 ? 72 ASP Q CG 1 ATOM 26539 O OD1 . ASP Q 1 72 ? 69.901 255.935 82.197 1.00 77.09 ? 72 ASP Q OD1 1 ATOM 26540 O OD2 . ASP Q 1 72 ? 70.204 257.571 80.737 1.00 89.32 ? 72 ASP Q OD2 1 ATOM 26541 N N . GLN Q 1 73 ? 69.768 252.932 80.291 1.00 21.57 ? 73 GLN Q N 1 ATOM 26542 C CA . GLN Q 1 73 ? 70.796 252.121 79.638 1.00 19.62 ? 73 GLN Q CA 1 ATOM 26543 C C . GLN Q 1 73 ? 70.667 250.647 79.982 1.00 16.82 ? 73 GLN Q C 1 ATOM 26544 O O . GLN Q 1 73 ? 70.287 250.295 81.097 1.00 19.14 ? 73 GLN Q O 1 ATOM 26545 C CB . GLN Q 1 73 ? 72.189 252.578 80.043 1.00 14.56 ? 73 GLN Q CB 1 ATOM 26546 C CG . GLN Q 1 73 ? 72.532 253.987 79.658 1.00 20.03 ? 73 GLN Q CG 1 ATOM 26547 C CD . GLN Q 1 73 ? 74.000 254.268 79.844 1.00 29.37 ? 73 GLN Q CD 1 ATOM 26548 O OE1 . GLN Q 1 73 ? 74.802 253.352 80.055 1.00 35.22 ? 73 GLN Q OE1 1 ATOM 26549 N NE2 . GLN Q 1 73 ? 74.365 255.535 79.764 1.00 24.09 ? 73 GLN Q NE2 1 ATOM 26550 N N . VAL Q 1 74 ? 71.015 249.792 79.023 1.00 13.89 ? 74 VAL Q N 1 ATOM 26551 C CA . VAL Q 1 74 ? 71.156 248.365 79.284 1.00 13.42 ? 74 VAL Q CA 1 ATOM 26552 C C . VAL Q 1 74 ? 72.339 247.776 78.517 1.00 13.37 ? 74 VAL Q C 1 ATOM 26553 O O . VAL Q 1 74 ? 72.785 248.344 77.525 1.00 13.87 ? 74 VAL Q O 1 ATOM 26554 C CB . VAL Q 1 74 ? 69.889 247.599 78.912 1.00 13.54 ? 74 VAL Q CB 1 ATOM 26555 C CG1 . VAL Q 1 74 ? 68.761 247.936 79.899 1.00 13.70 ? 74 VAL Q CG1 1 ATOM 26556 C CG2 . VAL Q 1 74 ? 69.493 247.905 77.469 1.00 13.66 ? 74 VAL Q CG2 1 ATOM 26557 N N . SER Q 1 75 ? 72.856 246.648 78.996 1.00 14.33 ? 75 SER Q N 1 ATOM 26558 C CA . SER Q 1 75 ? 73.881 245.893 78.291 1.00 15.18 ? 75 SER Q CA 1 ATOM 26559 C C . SER Q 1 75 ? 73.216 244.779 77.489 1.00 14.32 ? 75 SER Q C 1 ATOM 26560 O O . SER Q 1 75 ? 72.371 244.053 78.009 1.00 17.17 ? 75 SER Q O 1 ATOM 26561 C CB . SER Q 1 75 ? 74.862 245.285 79.284 1.00 14.38 ? 75 SER Q CB 1 ATOM 26562 O OG . SER Q 1 75 ? 75.636 246.286 79.922 1.00 14.23 ? 75 SER Q OG 1 ATOM 26563 N N . VAL Q 1 76 ? 73.615 244.627 76.234 1.00 14.85 ? 76 VAL Q N 1 ATOM 26564 C CA . VAL Q 1 76 ? 72.921 243.718 75.331 1.00 14.98 ? 76 VAL Q CA 1 ATOM 26565 C C . VAL Q 1 76 ? 73.927 242.886 74.573 1.00 14.33 ? 76 VAL Q C 1 ATOM 26566 O O . VAL Q 1 76 ? 74.934 243.412 74.108 1.00 14.79 ? 76 VAL Q O 1 ATOM 26567 C CB . VAL Q 1 76 ? 72.075 244.506 74.294 1.00 15.18 ? 76 VAL Q CB 1 ATOM 26568 C CG1 . VAL Q 1 76 ? 71.263 243.563 73.446 1.00 15.47 ? 76 VAL Q CG1 1 ATOM 26569 C CG2 . VAL Q 1 76 ? 71.168 245.530 74.990 1.00 14.90 ? 76 VAL Q CG2 1 ATOM 26570 N N . PRO Q 1 77 ? 73.667 241.581 74.434 1.00 14.31 ? 77 PRO Q N 1 ATOM 26571 C CA . PRO Q 1 77 ? 74.530 240.739 73.583 1.00 19.67 ? 77 PRO Q CA 1 ATOM 26572 C C . PRO Q 1 77 ? 74.533 241.269 72.148 1.00 23.04 ? 77 PRO Q C 1 ATOM 26573 O O . PRO Q 1 77 ? 73.467 241.601 71.634 1.00 17.13 ? 77 PRO Q O 1 ATOM 26574 C CB . PRO Q 1 77 ? 73.845 239.362 73.626 1.00 19.94 ? 77 PRO Q CB 1 ATOM 26575 C CG . PRO Q 1 77 ? 72.912 239.407 74.808 1.00 14.30 ? 77 PRO Q CG 1 ATOM 26576 C CD . PRO Q 1 77 ? 72.523 240.842 75.004 1.00 17.24 ? 77 PRO Q CD 1 ATOM 26577 N N . ILE Q 1 78 ? 75.695 241.342 71.506 1.00 16.32 ? 78 ILE Q N 1 ATOM 26578 C CA . ILE Q 1 78 ? 75.765 241.898 70.154 1.00 16.96 ? 78 ILE Q CA 1 ATOM 26579 C C . ILE Q 1 78 ? 75.050 241.004 69.141 1.00 22.66 ? 78 ILE Q C 1 ATOM 26580 O O . ILE Q 1 78 ? 74.696 241.451 68.041 1.00 21.10 ? 78 ILE Q O 1 ATOM 26581 C CB . ILE Q 1 78 ? 77.191 242.178 69.691 1.00 16.21 ? 78 ILE Q CB 1 ATOM 26582 C CG1 . ILE Q 1 78 ? 78.002 240.892 69.681 1.00 16.99 ? 78 ILE Q CG1 1 ATOM 26583 C CG2 . ILE Q 1 78 ? 77.850 243.226 70.590 1.00 16.23 ? 78 ILE Q CG2 1 ATOM 26584 C CD1 . ILE Q 1 78 ? 79.385 241.085 69.106 1.00 16.94 ? 78 ILE Q CD1 1 ATOM 26585 N N . SER Q 1 79 ? 74.795 239.757 69.514 1.00 19.65 ? 79 SER Q N 1 ATOM 26586 C CA . SER Q 1 79 ? 74.073 238.891 68.614 1.00 16.53 ? 79 SER Q CA 1 ATOM 26587 C C . SER Q 1 79 ? 72.633 239.366 68.446 1.00 20.33 ? 79 SER Q C 1 ATOM 26588 O O . SER Q 1 79 ? 71.960 238.965 67.516 1.00 16.66 ? 79 SER Q O 1 ATOM 26589 C CB . SER Q 1 79 ? 74.140 237.449 69.087 1.00 18.20 ? 79 SER Q CB 1 ATOM 26590 O OG . SER Q 1 79 ? 73.685 237.348 70.427 1.00 16.01 ? 79 SER Q OG 1 ATOM 26591 N N . SER Q 1 80 ? 72.168 240.243 69.330 1.00 19.52 ? 80 SER Q N 1 ATOM 26592 C CA . SER Q 1 80 ? 70.817 240.794 69.216 1.00 21.14 ? 80 SER Q CA 1 ATOM 26593 C C . SER Q 1 80 ? 70.769 242.199 68.627 1.00 24.26 ? 80 SER Q C 1 ATOM 26594 O O . SER Q 1 80 ? 69.727 242.840 68.681 1.00 22.68 ? 80 SER Q O 1 ATOM 26595 C CB . SER Q 1 80 ? 70.160 240.862 70.576 1.00 18.75 ? 80 SER Q CB 1 ATOM 26596 O OG . SER Q 1 80 ? 69.968 239.577 71.114 1.00 19.22 ? 80 SER Q OG 1 ATOM 26597 N N . LEU Q 1 81 ? 71.893 242.690 68.100 1.00 18.34 ? 81 LEU Q N 1 ATOM 26598 C CA . LEU Q 1 81 ? 71.963 244.038 67.535 1.00 18.96 ? 81 LEU Q CA 1 ATOM 26599 C C . LEU Q 1 81 ? 72.604 244.048 66.170 1.00 19.15 ? 81 LEU Q C 1 ATOM 26600 O O . LEU Q 1 81 ? 73.461 243.220 65.864 1.00 19.45 ? 81 LEU Q O 1 ATOM 26601 C CB . LEU Q 1 81 ? 72.838 244.927 68.404 1.00 16.16 ? 81 LEU Q CB 1 ATOM 26602 C CG . LEU Q 1 81 ? 72.389 245.214 69.818 1.00 24.12 ? 81 LEU Q CG 1 ATOM 26603 C CD1 . LEU Q 1 81 ? 73.368 246.190 70.421 1.00 16.91 ? 81 LEU Q CD1 1 ATOM 26604 C CD2 . LEU Q 1 81 ? 71.023 245.806 69.744 1.00 19.87 ? 81 LEU Q CD2 1 ATOM 26605 N N . TRP Q 1 82 ? 72.228 245.018 65.359 1.00 13.91 ? 82 TRP Q N 1 ATOM 26606 C CA . TRP Q 1 82 ? 73.025 245.284 64.184 1.00 10.62 ? 82 TRP Q CA 1 ATOM 26607 C C . TRP Q 1 82 ? 74.367 245.871 64.634 1.00 10.61 ? 82 TRP Q C 1 ATOM 26608 O O . TRP Q 1 82 ? 74.443 246.716 65.529 1.00 10.40 ? 82 TRP Q O 1 ATOM 26609 C CB . TRP Q 1 82 ? 72.342 246.237 63.210 1.00 11.08 ? 82 TRP Q CB 1 ATOM 26610 C CG . TRP Q 1 82 ? 73.224 246.598 62.044 1.00 14.84 ? 82 TRP Q CG 1 ATOM 26611 C CD1 . TRP Q 1 82 ? 73.329 245.920 60.846 1.00 11.88 ? 82 TRP Q CD1 1 ATOM 26612 C CD2 . TRP Q 1 82 ? 74.159 247.697 61.963 1.00 11.26 ? 82 TRP Q CD2 1 ATOM 26613 N NE1 . TRP Q 1 82 ? 74.244 246.548 60.025 1.00 14.78 ? 82 TRP Q NE1 1 ATOM 26614 C CE2 . TRP Q 1 82 ? 74.768 247.635 60.682 1.00 15.96 ? 82 TRP Q CE2 1 ATOM 26615 C CE3 . TRP Q 1 82 ? 74.538 248.723 62.844 1.00 11.40 ? 82 TRP Q CE3 1 ATOM 26616 C CZ2 . TRP Q 1 82 ? 75.722 248.575 60.259 1.00 15.22 ? 82 TRP Q CZ2 1 ATOM 26617 C CZ3 . TRP Q 1 82 ? 75.485 249.658 62.423 1.00 12.05 ? 82 TRP Q CZ3 1 ATOM 26618 C CH2 . TRP Q 1 82 ? 76.067 249.575 61.139 1.00 12.02 ? 82 TRP Q CH2 1 ATOM 26619 N N . VAL Q 1 83 ? 75.425 245.426 64.000 1.00 17.66 ? 83 VAL Q N 1 ATOM 26620 C CA . VAL Q 1 83 ? 76.749 245.893 64.346 1.00 16.07 ? 83 VAL Q CA 1 ATOM 26621 C C . VAL Q 1 83 ? 77.500 246.186 63.038 1.00 19.74 ? 83 VAL Q C 1 ATOM 26622 O O . VAL Q 1 83 ? 77.348 245.461 62.067 1.00 15.94 ? 83 VAL Q O 1 ATOM 26623 C CB . VAL Q 1 83 ? 77.462 244.810 65.159 1.00 14.85 ? 83 VAL Q CB 1 ATOM 26624 C CG1 . VAL Q 1 83 ? 78.921 245.029 65.160 1.00 14.88 ? 83 VAL Q CG1 1 ATOM 26625 C CG2 . VAL Q 1 83 ? 76.925 244.802 66.596 1.00 15.25 ? 83 VAL Q CG2 1 ATOM 26626 N N . PRO Q 1 84 ? 78.282 247.274 63.001 1.00 13.61 ? 84 PRO Q N 1 ATOM 26627 C CA . PRO Q 1 84 ? 79.049 247.614 61.788 1.00 13.42 ? 84 PRO Q CA 1 ATOM 26628 C C . PRO Q 1 84 ? 80.007 246.472 61.412 1.00 13.32 ? 84 PRO Q C 1 ATOM 26629 O O . PRO Q 1 84 ? 80.610 245.858 62.314 1.00 13.38 ? 84 PRO Q O 1 ATOM 26630 C CB . PRO Q 1 84 ? 79.866 248.846 62.209 1.00 14.10 ? 84 PRO Q CB 1 ATOM 26631 C CG . PRO Q 1 84 ? 79.268 249.310 63.519 1.00 13.38 ? 84 PRO Q CG 1 ATOM 26632 C CD . PRO Q 1 84 ? 78.569 248.166 64.143 1.00 12.88 ? 84 PRO Q CD 1 ATOM 26633 N N . ASP Q 1 85 ? 80.149 246.194 60.114 1.00 12.62 ? 85 ASP Q N 1 ATOM 26634 C CA . ASP Q 1 85 ? 81.042 245.145 59.627 1.00 17.13 ? 85 ASP Q CA 1 ATOM 26635 C C . ASP Q 1 85 ? 82.469 245.650 59.439 1.00 17.29 ? 85 ASP Q C 1 ATOM 26636 O O . ASP Q 1 85 ? 83.023 245.578 58.336 1.00 13.21 ? 85 ASP Q O 1 ATOM 26637 C CB . ASP Q 1 85 ? 80.499 244.535 58.323 1.00 17.55 ? 85 ASP Q CB 1 ATOM 26638 C CG . ASP Q 1 85 ? 80.464 245.535 57.151 1.00 13.61 ? 85 ASP Q CG 1 ATOM 26639 O OD1 . ASP Q 1 85 ? 80.335 246.772 57.383 1.00 13.31 ? 85 ASP Q OD1 1 ATOM 26640 O OD2 . ASP Q 1 85 ? 80.570 245.079 55.989 1.00 13.77 ? 85 ASP Q OD2 1 ATOM 26641 N N . LEU Q 1 86 ? 83.055 246.165 60.523 1.00 12.04 ? 86 LEU Q N 1 ATOM 26642 C CA . LEU Q 1 86 ? 84.415 246.728 60.492 1.00 11.64 ? 86 LEU Q CA 1 ATOM 26643 C C . LEU Q 1 86 ? 85.470 245.636 60.389 1.00 12.05 ? 86 LEU Q C 1 ATOM 26644 O O . LEU Q 1 86 ? 85.341 244.575 60.997 1.00 11.40 ? 86 LEU Q O 1 ATOM 26645 C CB . LEU Q 1 86 ? 84.686 247.572 61.735 1.00 11.67 ? 86 LEU Q CB 1 ATOM 26646 C CG . LEU Q 1 86 ? 83.760 248.771 61.908 1.00 11.56 ? 86 LEU Q CG 1 ATOM 26647 C CD1 . LEU Q 1 86 ? 84.111 249.584 63.150 1.00 11.50 ? 86 LEU Q CD1 1 ATOM 26648 C CD2 . LEU Q 1 86 ? 83.728 249.663 60.641 1.00 12.39 ? 86 LEU Q CD2 1 ATOM 26649 N N . ALA Q 1 87 ? 86.516 245.895 59.615 1.00 11.87 ? 87 ALA Q N 1 ATOM 26650 C CA . ALA Q 1 87 ? 87.633 244.973 59.546 1.00 11.94 ? 87 ALA Q CA 1 ATOM 26651 C C . ALA Q 1 87 ? 88.924 245.760 59.449 1.00 11.54 ? 87 ALA Q C 1 ATOM 26652 O O . ALA Q 1 87 ? 88.941 246.893 58.928 1.00 12.24 ? 87 ALA Q O 1 ATOM 26653 C CB . ALA Q 1 87 ? 87.482 244.021 58.357 1.00 11.77 ? 87 ALA Q CB 1 ATOM 26654 N N . ALA Q 1 88 ? 89.999 245.166 59.965 1.00 14.72 ? 88 ALA Q N 1 ATOM 26655 C CA . ALA Q 1 88 ? 91.332 245.742 59.821 1.00 17.45 ? 88 ALA Q CA 1 ATOM 26656 C C . ALA Q 1 88 ? 91.969 245.192 58.543 1.00 15.81 ? 88 ALA Q C 1 ATOM 26657 O O . ALA Q 1 88 ? 92.218 243.988 58.440 1.00 16.15 ? 88 ALA Q O 1 ATOM 26658 C CB . ALA Q 1 88 ? 92.163 245.406 61.021 1.00 16.62 ? 88 ALA Q CB 1 ATOM 26659 N N . TYR Q 1 89 ? 92.208 246.068 57.570 1.00 14.53 ? 89 TYR Q N 1 ATOM 26660 C CA . TYR Q 1 89 ? 92.724 245.652 56.263 1.00 14.50 ? 89 TYR Q CA 1 ATOM 26661 C C . TYR Q 1 89 ? 94.096 244.959 56.309 1.00 14.15 ? 89 TYR Q C 1 ATOM 26662 O O . TYR Q 1 89 ? 94.372 244.079 55.471 1.00 14.32 ? 89 TYR Q O 1 ATOM 26663 C CB . TYR Q 1 89 ? 92.800 246.853 55.316 1.00 14.69 ? 89 TYR Q CB 1 ATOM 26664 C CG . TYR Q 1 89 ? 91.466 247.231 54.743 1.00 14.21 ? 89 TYR Q CG 1 ATOM 26665 C CD1 . TYR Q 1 89 ? 90.459 247.747 55.561 1.00 15.42 ? 89 TYR Q CD1 1 ATOM 26666 C CD2 . TYR Q 1 89 ? 91.196 247.067 53.389 1.00 14.94 ? 89 TYR Q CD2 1 ATOM 26667 C CE1 . TYR Q 1 89 ? 89.233 248.086 55.048 1.00 15.61 ? 89 TYR Q CE1 1 ATOM 26668 C CE2 . TYR Q 1 89 ? 89.961 247.412 52.860 1.00 14.61 ? 89 TYR Q CE2 1 ATOM 26669 C CZ . TYR Q 1 89 ? 88.990 247.919 53.691 1.00 15.80 ? 89 TYR Q CZ 1 ATOM 26670 O OH . TYR Q 1 89 ? 87.774 248.278 53.169 1.00 16.15 ? 89 TYR Q OH 1 ATOM 26671 N N . ASN Q 1 90 ? 94.950 245.367 57.257 1.00 15.26 ? 90 ASN Q N 1 ATOM 26672 C CA . ASN Q 1 90 ? 96.305 244.821 57.325 1.00 15.40 ? 90 ASN Q CA 1 ATOM 26673 C C . ASN Q 1 90 ? 96.486 243.797 58.435 1.00 15.56 ? 90 ASN Q C 1 ATOM 26674 O O . ASN Q 1 90 ? 97.614 243.439 58.780 1.00 15.57 ? 90 ASN Q O 1 ATOM 26675 C CB . ASN Q 1 90 ? 97.389 245.917 57.359 1.00 14.65 ? 90 ASN Q CB 1 ATOM 26676 C CG . ASN Q 1 90 ? 97.221 246.915 58.525 1.00 15.47 ? 90 ASN Q CG 1 ATOM 26677 O OD1 . ASN Q 1 90 ? 96.116 247.369 58.840 1.00 14.79 ? 90 ASN Q OD1 1 ATOM 26678 N ND2 . ASN Q 1 90 ? 98.331 247.261 59.159 1.00 15.31 ? 90 ASN Q ND2 1 ATOM 26679 N N . ALA Q 1 91 ? 95.363 243.315 58.976 1.00 15.72 ? 91 ALA Q N 1 ATOM 26680 C CA . ALA Q 1 91 ? 95.390 242.217 59.941 1.00 15.51 ? 91 ALA Q CA 1 ATOM 26681 C C . ALA Q 1 91 ? 95.782 240.915 59.257 1.00 15.55 ? 91 ALA Q C 1 ATOM 26682 O O . ALA Q 1 91 ? 95.340 240.640 58.148 1.00 16.18 ? 91 ALA Q O 1 ATOM 26683 C CB . ALA Q 1 91 ? 94.041 242.061 60.606 1.00 15.74 ? 91 ALA Q CB 1 ATOM 26684 N N . ILE Q 1 92 ? 96.611 240.109 59.916 1.00 15.71 ? 92 ILE Q N 1 ATOM 26685 C CA . ILE Q 1 92 ? 97.019 238.824 59.346 1.00 14.94 ? 92 ILE Q CA 1 ATOM 26686 C C . ILE Q 1 92 ? 96.566 237.653 60.220 1.00 14.80 ? 92 ILE Q C 1 ATOM 26687 O O . ILE Q 1 92 ? 96.958 236.501 60.001 1.00 15.17 ? 92 ILE Q O 1 ATOM 26688 C CB . ILE Q 1 92 ? 98.530 238.774 59.065 1.00 14.42 ? 92 ILE Q CB 1 ATOM 26689 C CG1 . ILE Q 1 92 ? 99.315 239.039 60.346 1.00 16.25 ? 92 ILE Q CG1 1 ATOM 26690 C CG2 . ILE Q 1 92 ? 98.877 239.767 57.973 1.00 15.96 ? 92 ILE Q CG2 1 ATOM 26691 C CD1 . ILE Q 1 92 ? 100.805 238.936 60.177 1.00 16.40 ? 92 ILE Q CD1 1 ATOM 26692 N N . SER Q 1 93 ? 95.729 237.962 61.201 1.00 14.96 ? 93 SER Q N 1 ATOM 26693 C CA . SER Q 1 93 ? 95.074 236.939 61.996 1.00 16.53 ? 93 SER Q CA 1 ATOM 26694 C C . SER Q 1 93 ? 93.669 237.446 62.289 1.00 15.99 ? 93 SER Q C 1 ATOM 26695 O O . SER Q 1 93 ? 93.411 238.660 62.215 1.00 14.26 ? 93 SER Q O 1 ATOM 26696 C CB . SER Q 1 93 ? 95.836 236.684 63.300 1.00 15.96 ? 93 SER Q CB 1 ATOM 26697 O OG . SER Q 1 93 ? 95.575 237.694 64.272 1.00 14.78 ? 93 SER Q OG 1 ATOM 26698 N N . LYS Q 1 94 ? 92.749 236.540 62.586 1.00 19.74 ? 94 LYS Q N 1 ATOM 26699 C CA . LYS Q 1 94 ? 91.428 237.004 62.975 1.00 18.86 ? 94 LYS Q CA 1 ATOM 26700 C C . LYS Q 1 94 ? 91.453 237.578 64.395 1.00 19.56 ? 94 LYS Q C 1 ATOM 26701 O O . LYS Q 1 94 ? 92.283 237.188 65.213 1.00 17.04 ? 94 LYS Q O 1 ATOM 26702 C CB . LYS Q 1 94 ? 90.346 235.927 62.773 1.00 21.32 ? 94 LYS Q CB 1 ATOM 26703 C CG . LYS Q 1 94 ? 90.533 234.645 63.515 1.00 30.43 ? 94 LYS Q CG 1 ATOM 26704 C CD . LYS Q 1 94 ? 89.750 233.516 62.847 1.00 38.43 ? 94 LYS Q CD 1 ATOM 26705 C CE . LYS Q 1 94 ? 88.291 233.885 62.616 1.00 52.69 ? 94 LYS Q CE 1 ATOM 26706 N NZ . LYS Q 1 94 ? 87.520 232.792 61.945 1.00 63.29 ? 94 LYS Q NZ 1 ATOM 26707 N N . PRO Q 1 95 ? 90.561 238.527 64.683 1.00 16.53 ? 95 PRO Q N 1 ATOM 26708 C CA . PRO Q 1 95 ? 90.562 239.147 66.015 1.00 22.52 ? 95 PRO Q CA 1 ATOM 26709 C C . PRO Q 1 95 ? 90.332 238.108 67.112 1.00 20.68 ? 95 PRO Q C 1 ATOM 26710 O O . PRO Q 1 95 ? 89.425 237.306 66.991 1.00 23.53 ? 95 PRO Q O 1 ATOM 26711 C CB . PRO Q 1 95 ? 89.352 240.093 65.974 1.00 20.17 ? 95 PRO Q CB 1 ATOM 26712 C CG . PRO Q 1 95 ? 88.939 240.182 64.539 1.00 21.13 ? 95 PRO Q CG 1 ATOM 26713 C CD . PRO Q 1 95 ? 89.413 238.947 63.862 1.00 23.00 ? 95 PRO Q CD 1 ATOM 26714 N N . GLU Q 1 96 ? 91.148 238.115 68.151 1.00 21.81 ? 96 GLU Q N 1 ATOM 26715 C CA . GLU Q 1 96 ? 90.866 237.314 69.338 1.00 17.60 ? 96 GLU Q CA 1 ATOM 26716 C C . GLU Q 1 96 ? 90.187 238.245 70.340 1.00 20.64 ? 96 GLU Q C 1 ATOM 26717 O O . GLU Q 1 96 ? 90.816 239.160 70.883 1.00 19.41 ? 96 GLU Q O 1 ATOM 26718 C CB . GLU Q 1 96 ? 92.154 236.718 69.927 1.00 19.73 ? 96 GLU Q CB 1 ATOM 26719 C CG . GLU Q 1 96 ? 91.950 235.799 71.134 1.00 36.39 ? 96 GLU Q CG 1 ATOM 26720 C CD . GLU Q 1 96 ? 93.269 235.203 71.682 1.00 57.93 ? 96 GLU Q CD 1 ATOM 26721 O OE1 . GLU Q 1 96 ? 94.332 235.438 71.069 1.00 60.94 ? 96 GLU Q OE1 1 ATOM 26722 O OE2 . GLU Q 1 96 ? 93.247 234.497 72.727 1.00 48.77 ? 96 GLU Q OE2 1 ATOM 26723 N N . VAL Q 1 97 ? 88.889 238.037 70.537 1.00 16.92 ? 97 VAL Q N 1 ATOM 26724 C CA . VAL Q 1 97 ? 88.099 238.883 71.422 1.00 17.92 ? 97 VAL Q CA 1 ATOM 26725 C C . VAL Q 1 97 ? 88.244 238.385 72.840 1.00 19.78 ? 97 VAL Q C 1 ATOM 26726 O O . VAL Q 1 97 ? 87.921 237.250 73.135 1.00 14.29 ? 97 VAL Q O 1 ATOM 26727 C CB . VAL Q 1 97 ? 86.617 238.902 71.013 1.00 16.56 ? 97 VAL Q CB 1 ATOM 26728 C CG1 . VAL Q 1 97 ? 85.818 239.819 71.934 1.00 16.42 ? 97 VAL Q CG1 1 ATOM 26729 C CG2 . VAL Q 1 97 ? 86.489 239.378 69.556 1.00 12.99 ? 97 VAL Q CG2 1 ATOM 26730 N N . LEU Q 1 98 ? 88.749 239.237 73.718 1.00 19.66 ? 98 LEU Q N 1 ATOM 26731 C CA . LEU Q 1 98 ? 89.141 238.807 75.051 1.00 18.40 ? 98 LEU Q CA 1 ATOM 26732 C C . LEU Q 1 98 ? 88.025 239.019 76.088 1.00 18.38 ? 98 LEU Q C 1 ATOM 26733 O O . LEU Q 1 98 ? 88.087 238.497 77.201 1.00 18.27 ? 98 LEU Q O 1 ATOM 26734 C CB . LEU Q 1 98 ? 90.403 239.568 75.481 1.00 13.94 ? 98 LEU Q CB 1 ATOM 26735 C CG . LEU Q 1 98 ? 91.633 239.445 74.564 1.00 14.82 ? 98 LEU Q CG 1 ATOM 26736 C CD1 . LEU Q 1 98 ? 92.737 240.449 74.933 1.00 21.17 ? 98 LEU Q CD1 1 ATOM 26737 C CD2 . LEU Q 1 98 ? 92.171 238.018 74.586 1.00 19.60 ? 98 LEU Q CD2 1 ATOM 26738 N N . THR Q 1 99 ? 87.010 239.786 75.727 1.00 16.54 ? 99 THR Q N 1 ATOM 26739 C CA . THR Q 1 99 ? 86.030 240.219 76.703 1.00 17.14 ? 99 THR Q CA 1 ATOM 26740 C C . THR Q 1 99 ? 84.599 239.754 76.356 1.00 14.45 ? 99 THR Q C 1 ATOM 26741 O O . THR Q 1 99 ? 84.319 239.280 75.245 1.00 15.64 ? 99 THR Q O 1 ATOM 26742 C CB . THR Q 1 99 ? 86.074 241.754 76.844 1.00 15.95 ? 99 THR Q CB 1 ATOM 26743 O OG1 . THR Q 1 99 ? 86.048 242.353 75.539 1.00 15.87 ? 99 THR Q OG1 1 ATOM 26744 C CG2 . THR Q 1 99 ? 87.360 242.187 77.583 1.00 16.34 ? 99 THR Q CG2 1 ATOM 26745 N N . PRO Q 1 100 ? 83.679 239.871 77.310 1.00 14.41 ? 100 PRO Q N 1 ATOM 26746 C CA . PRO Q 1 100 ? 82.280 239.523 77.013 1.00 18.62 ? 100 PRO Q CA 1 ATOM 26747 C C . PRO Q 1 100 ? 81.722 240.355 75.847 1.00 13.41 ? 100 PRO Q C 1 ATOM 26748 O O . PRO Q 1 100 ? 81.916 241.570 75.806 1.00 19.40 ? 100 PRO Q O 1 ATOM 26749 C CB . PRO Q 1 100 ? 81.562 239.879 78.314 1.00 22.96 ? 100 PRO Q CB 1 ATOM 26750 C CG . PRO Q 1 100 ? 82.605 239.788 79.364 1.00 23.66 ? 100 PRO Q CG 1 ATOM 26751 C CD . PRO Q 1 100 ? 83.872 240.240 78.726 1.00 19.32 ? 100 PRO Q CD 1 ATOM 26752 N N . GLN Q 1 101 ? 81.031 239.711 74.916 1.00 21.19 ? 101 GLN Q N 1 ATOM 26753 C CA . GLN Q 1 101 ? 80.559 240.408 73.721 1.00 22.69 ? 101 GLN Q CA 1 ATOM 26754 C C . GLN Q 1 101 ? 79.220 241.102 73.916 1.00 17.26 ? 101 GLN Q C 1 ATOM 26755 O O . GLN Q 1 101 ? 78.194 240.691 73.361 1.00 25.00 ? 101 GLN Q O 1 ATOM 26756 C CB . GLN Q 1 101 ? 80.545 239.462 72.519 1.00 15.81 ? 101 GLN Q CB 1 ATOM 26757 C CG . GLN Q 1 101 ? 81.962 239.133 72.059 1.00 24.99 ? 101 GLN Q CG 1 ATOM 26758 C CD . GLN Q 1 101 ? 82.017 238.042 71.014 1.00 36.43 ? 101 GLN Q CD 1 ATOM 26759 O OE1 . GLN Q 1 101 ? 81.420 238.155 69.947 1.00 45.87 ? 101 GLN Q OE1 1 ATOM 26760 N NE2 . GLN Q 1 101 ? 82.750 236.982 71.311 1.00 33.73 ? 101 GLN Q NE2 1 ATOM 26761 N N . LEU Q 1 102 ? 79.257 242.162 74.720 1.00 20.78 ? 102 LEU Q N 1 ATOM 26762 C CA . LEU Q 1 102 ? 78.087 242.952 75.075 1.00 20.43 ? 102 LEU Q CA 1 ATOM 26763 C C . LEU Q 1 102 ? 78.295 244.386 74.622 1.00 19.44 ? 102 LEU Q C 1 ATOM 26764 O O . LEU Q 1 102 ? 79.411 244.908 74.701 1.00 21.91 ? 102 LEU Q O 1 ATOM 26765 C CB . LEU Q 1 102 ? 77.886 242.947 76.589 1.00 13.79 ? 102 LEU Q CB 1 ATOM 26766 C CG . LEU Q 1 102 ? 77.697 241.600 77.296 1.00 20.59 ? 102 LEU Q CG 1 ATOM 26767 C CD1 . LEU Q 1 102 ? 77.805 241.766 78.812 1.00 15.34 ? 102 LEU Q CD1 1 ATOM 26768 C CD2 . LEU Q 1 102 ? 76.358 240.972 76.925 1.00 15.50 ? 102 LEU Q CD2 1 ATOM 26769 N N . ALA Q 1 103 ? 77.222 245.012 74.143 1.00 13.24 ? 103 ALA Q N 1 ATOM 26770 C CA . ALA Q 1 103 ? 77.224 246.429 73.828 1.00 13.46 ? 103 ALA Q CA 1 ATOM 26771 C C . ALA Q 1 103 ? 76.359 247.162 74.831 1.00 13.50 ? 103 ALA Q C 1 ATOM 26772 O O . ALA Q 1 103 ? 75.455 246.577 75.436 1.00 12.92 ? 103 ALA Q O 1 ATOM 26773 C CB . ALA Q 1 103 ? 76.724 246.682 72.398 1.00 13.66 ? 103 ALA Q CB 1 ATOM 26774 N N . ARG Q 1 104 ? 76.648 248.445 75.022 1.00 16.15 ? 104 ARG Q N 1 ATOM 26775 C CA . ARG Q 1 104 ? 75.854 249.276 75.918 1.00 15.26 ? 104 ARG Q CA 1 ATOM 26776 C C . ARG Q 1 104 ? 74.896 250.122 75.077 1.00 15.76 ? 104 ARG Q C 1 ATOM 26777 O O . ARG Q 1 104 ? 75.311 250.800 74.134 1.00 16.14 ? 104 ARG Q O 1 ATOM 26778 C CB . ARG Q 1 104 ? 76.762 250.167 76.782 1.00 15.42 ? 104 ARG Q CB 1 ATOM 26779 C CG . ARG Q 1 104 ? 76.065 250.841 77.963 1.00 16.10 ? 104 ARG Q CG 1 ATOM 26780 C CD . ARG Q 1 104 ? 75.728 249.845 79.103 1.00 16.30 ? 104 ARG Q CD 1 ATOM 26781 N NE . ARG Q 1 104 ? 75.198 250.554 80.273 1.00 15.59 ? 104 ARG Q NE 1 ATOM 26782 C CZ . ARG Q 1 104 ? 74.712 249.970 81.364 1.00 16.90 ? 104 ARG Q CZ 1 ATOM 26783 N NH1 . ARG Q 1 104 ? 74.655 248.645 81.460 1.00 15.40 ? 104 ARG Q NH1 1 ATOM 26784 N NH2 . ARG Q 1 104 ? 74.264 250.725 82.353 1.00 16.07 ? 104 ARG Q NH2 1 ATOM 26785 N N . VAL Q 1 105 ? 73.614 250.068 75.416 1.00 10.90 ? 105 VAL Q N 1 ATOM 26786 C CA . VAL Q 1 105 ? 72.592 250.776 74.653 1.00 12.16 ? 105 VAL Q CA 1 ATOM 26787 C C . VAL Q 1 105 ? 71.902 251.823 75.506 1.00 11.33 ? 105 VAL Q C 1 ATOM 26788 O O . VAL Q 1 105 ? 71.400 251.516 76.600 1.00 11.17 ? 105 VAL Q O 1 ATOM 26789 C CB . VAL Q 1 105 ? 71.529 249.783 74.080 1.00 12.13 ? 105 VAL Q CB 1 ATOM 26790 C CG1 . VAL Q 1 105 ? 70.433 250.542 73.351 1.00 11.42 ? 105 VAL Q CG1 1 ATOM 26791 C CG2 . VAL Q 1 105 ? 72.193 248.764 73.160 1.00 10.76 ? 105 VAL Q CG2 1 ATOM 26792 N N . VAL Q 1 106 ? 71.872 253.055 75.014 1.00 16.59 ? 106 VAL Q N 1 ATOM 26793 C CA . VAL Q 1 106 ? 71.173 254.147 75.707 1.00 16.88 ? 106 VAL Q CA 1 ATOM 26794 C C . VAL Q 1 106 ? 69.747 254.313 75.174 1.00 16.49 ? 106 VAL Q C 1 ATOM 26795 O O . VAL Q 1 106 ? 69.480 254.003 74.014 1.00 18.08 ? 106 VAL Q O 1 ATOM 26796 C CB . VAL Q 1 106 ? 71.946 255.485 75.558 1.00 16.57 ? 106 VAL Q CB 1 ATOM 26797 C CG1 . VAL Q 1 106 ? 71.311 256.576 76.411 1.00 16.29 ? 106 VAL Q CG1 1 ATOM 26798 C CG2 . VAL Q 1 106 ? 73.410 255.282 75.937 1.00 16.18 ? 106 VAL Q CG2 1 ATOM 26799 N N . SER Q 1 107 ? 68.841 254.801 76.013 1.00 14.37 ? 107 SER Q N 1 ATOM 26800 C CA . SER Q 1 107 ? 67.422 254.901 75.642 1.00 15.70 ? 107 SER Q CA 1 ATOM 26801 C C . SER Q 1 107 ? 67.147 255.715 74.352 1.00 16.50 ? 107 SER Q C 1 ATOM 26802 O O . SER Q 1 107 ? 66.118 255.522 73.702 1.00 16.06 ? 107 SER Q O 1 ATOM 26803 C CB . SER Q 1 107 ? 66.591 255.457 76.800 1.00 15.57 ? 107 SER Q CB 1 ATOM 26804 O OG . SER Q 1 107 ? 66.984 256.780 77.126 1.00 17.73 ? 107 SER Q OG 1 ATOM 26805 N N . ASP Q 1 108 ? 68.058 256.609 73.981 1.00 19.56 ? 108 ASP Q N 1 ATOM 26806 C CA . ASP Q 1 108 ? 67.898 257.359 72.749 1.00 21.09 ? 108 ASP Q CA 1 ATOM 26807 C C . ASP Q 1 108 ? 68.413 256.616 71.499 1.00 21.57 ? 108 ASP Q C 1 ATOM 26808 O O . ASP Q 1 108 ? 68.357 257.151 70.387 1.00 20.55 ? 108 ASP Q O 1 ATOM 26809 C CB . ASP Q 1 108 ? 68.582 258.720 72.847 1.00 22.19 ? 108 ASP Q CB 1 ATOM 26810 C CG . ASP Q 1 108 ? 70.066 258.610 73.041 1.00 35.87 ? 108 ASP Q CG 1 ATOM 26811 O OD1 . ASP Q 1 108 ? 70.569 257.471 73.092 1.00 44.95 ? 108 ASP Q OD1 1 ATOM 26812 O OD2 . ASP Q 1 108 ? 70.739 259.660 73.135 1.00 43.73 ? 108 ASP Q OD2 1 ATOM 26813 N N . GLY Q 1 109 ? 68.914 255.397 71.673 1.00 24.04 ? 109 GLY Q N 1 ATOM 26814 C CA . GLY Q 1 109 ? 69.389 254.622 70.540 1.00 22.33 ? 109 GLY Q CA 1 ATOM 26815 C C . GLY Q 1 109 ? 70.892 254.643 70.283 1.00 26.49 ? 109 GLY Q C 1 ATOM 26816 O O . GLY Q 1 109 ? 71.367 254.057 69.319 1.00 30.51 ? 109 GLY Q O 1 ATOM 26817 N N . GLU Q 1 110 ? 71.641 255.315 71.142 1.00 18.35 ? 110 GLU Q N 1 ATOM 26818 C CA . GLU Q 1 110 ? 73.088 255.319 71.032 1.00 22.08 ? 110 GLU Q CA 1 ATOM 26819 C C . GLU Q 1 110 ? 73.671 253.991 71.521 1.00 23.96 ? 110 GLU Q C 1 ATOM 26820 O O . GLU Q 1 110 ? 73.281 253.463 72.574 1.00 17.65 ? 110 GLU Q O 1 ATOM 26821 C CB . GLU Q 1 110 ? 73.698 256.496 71.811 1.00 18.58 ? 110 GLU Q CB 1 ATOM 26822 C CG . GLU Q 1 110 ? 73.499 257.856 71.156 1.00 42.97 ? 110 GLU Q CG 1 ATOM 26823 C CD . GLU Q 1 110 ? 74.219 257.978 69.818 1.00 79.13 ? 110 GLU Q CD 1 ATOM 26824 O OE1 . GLU Q 1 110 ? 75.313 257.385 69.657 1.00 90.28 ? 110 GLU Q OE1 1 ATOM 26825 O OE2 . GLU Q 1 110 ? 73.686 258.665 68.922 1.00 87.01 ? 110 GLU Q OE2 1 ATOM 26826 N N . VAL Q 1 111 ? 74.612 253.460 70.746 1.00 12.04 ? 111 VAL Q N 1 ATOM 26827 C CA . VAL Q 1 111 ? 75.238 252.199 71.070 1.00 10.88 ? 111 VAL Q CA 1 ATOM 26828 C C . VAL Q 1 111 ? 76.738 252.346 71.257 1.00 11.47 ? 111 VAL Q C 1 ATOM 26829 O O . VAL Q 1 111 ? 77.404 253.025 70.480 1.00 9.96 ? 111 VAL Q O 1 ATOM 26830 C CB . VAL Q 1 111 ? 74.984 251.156 69.982 1.00 9.74 ? 111 VAL Q CB 1 ATOM 26831 C CG1 . VAL Q 1 111 ? 75.568 249.810 70.411 1.00 9.63 ? 111 VAL Q CG1 1 ATOM 26832 C CG2 . VAL Q 1 111 ? 73.487 251.048 69.702 1.00 12.00 ? 111 VAL Q CG2 1 ATOM 26833 N N . LEU Q 1 112 ? 77.265 251.706 72.294 1.00 23.15 ? 112 LEU Q N 1 ATOM 26834 C CA . LEU Q 1 112 ? 78.706 251.634 72.504 1.00 16.00 ? 112 LEU Q CA 1 ATOM 26835 C C . LEU Q 1 112 ? 79.148 250.176 72.600 1.00 16.08 ? 112 LEU Q C 1 ATOM 26836 O O . LEU Q 1 112 ? 78.700 249.449 73.467 1.00 22.51 ? 112 LEU Q O 1 ATOM 26837 C CB . LEU Q 1 112 ? 79.120 252.396 73.771 1.00 15.77 ? 112 LEU Q CB 1 ATOM 26838 C CG . LEU Q 1 112 ? 80.553 252.096 74.253 1.00 19.07 ? 112 LEU Q CG 1 ATOM 26839 C CD1 . LEU Q 1 112 ? 81.594 252.568 73.243 1.00 24.21 ? 112 LEU Q CD1 1 ATOM 26840 C CD2 . LEU Q 1 112 ? 80.832 252.714 75.634 1.00 15.29 ? 112 LEU Q CD2 1 ATOM 26841 N N . TYR Q 1 113 ? 80.017 249.754 71.690 1.00 11.67 ? 113 TYR Q N 1 ATOM 26842 C CA . TYR Q 1 113 ? 80.617 248.425 71.752 1.00 12.07 ? 113 TYR Q CA 1 ATOM 26843 C C . TYR Q 1 113 ? 82.132 248.604 71.850 1.00 13.19 ? 113 TYR Q C 1 ATOM 26844 O O . TYR Q 1 113 ? 82.739 249.281 71.015 1.00 13.40 ? 113 TYR Q O 1 ATOM 26845 C CB . TYR Q 1 113 ? 80.226 247.595 70.526 1.00 12.98 ? 113 TYR Q CB 1 ATOM 26846 C CG . TYR Q 1 113 ? 80.817 246.215 70.503 1.00 12.69 ? 113 TYR Q CG 1 ATOM 26847 C CD1 . TYR Q 1 113 ? 80.775 245.404 71.631 1.00 11.04 ? 113 TYR Q CD1 1 ATOM 26848 C CD2 . TYR Q 1 113 ? 81.411 245.709 69.341 1.00 11.87 ? 113 TYR Q CD2 1 ATOM 26849 C CE1 . TYR Q 1 113 ? 81.314 244.130 71.620 1.00 12.88 ? 113 TYR Q CE1 1 ATOM 26850 C CE2 . TYR Q 1 113 ? 81.958 244.432 69.309 1.00 11.42 ? 113 TYR Q CE2 1 ATOM 26851 C CZ . TYR Q 1 113 ? 81.913 243.643 70.456 1.00 7.07 ? 113 TYR Q CZ 1 ATOM 26852 O OH . TYR Q 1 113 ? 82.474 242.368 70.432 1.00 7.08 ? 113 TYR Q OH 1 ATOM 26853 N N . MET Q 1 114 ? 82.739 248.044 72.889 1.00 14.67 ? 114 MET Q N 1 ATOM 26854 C CA . MET Q 1 114 ? 84.165 248.251 73.135 1.00 14.71 ? 114 MET Q CA 1 ATOM 26855 C C . MET Q 1 114 ? 84.849 246.982 73.659 1.00 13.58 ? 114 MET Q C 1 ATOM 26856 O O . MET Q 1 114 ? 85.194 246.881 74.832 1.00 14.52 ? 114 MET Q O 1 ATOM 26857 C CB . MET Q 1 114 ? 84.404 249.437 74.099 1.00 14.98 ? 114 MET Q CB 1 ATOM 26858 C CG . MET Q 1 114 ? 85.858 249.891 74.176 1.00 15.38 ? 114 MET Q CG 1 ATOM 26859 S SD . MET Q 1 114 ? 86.189 251.528 74.932 1.00 16.37 ? 114 MET Q SD 1 ATOM 26860 C CE . MET Q 1 114 ? 85.421 251.348 76.556 1.00 15.85 ? 114 MET Q CE 1 ATOM 26861 N N . PRO Q 1 115 ? 85.050 246.006 72.785 1.00 11.46 ? 115 PRO Q N 1 ATOM 26862 C CA . PRO Q 1 115 ? 85.767 244.800 73.200 1.00 10.63 ? 115 PRO Q CA 1 ATOM 26863 C C . PRO Q 1 115 ? 87.267 245.041 73.306 1.00 10.73 ? 115 PRO Q C 1 ATOM 26864 O O . PRO Q 1 115 ? 87.811 245.946 72.656 1.00 10.68 ? 115 PRO Q O 1 ATOM 26865 C CB . PRO Q 1 115 ? 85.520 243.844 72.037 1.00 10.48 ? 115 PRO Q CB 1 ATOM 26866 C CG . PRO Q 1 115 ? 85.401 244.764 70.836 1.00 10.39 ? 115 PRO Q CG 1 ATOM 26867 C CD . PRO Q 1 115 ? 84.669 245.974 71.363 1.00 10.44 ? 115 PRO Q CD 1 ATOM 26868 N N . SER Q 1 116 ? 87.933 244.233 74.121 1.00 11.07 ? 116 SER Q N 1 ATOM 26869 C CA . SER Q 1 116 ? 89.366 244.181 74.088 1.00 10.79 ? 116 SER Q CA 1 ATOM 26870 C C . SER Q 1 116 ? 89.759 243.063 73.126 1.00 11.69 ? 116 SER Q C 1 ATOM 26871 O O . SER Q 1 116 ? 89.215 241.955 73.182 1.00 10.85 ? 116 SER Q O 1 ATOM 26872 C CB . SER Q 1 116 ? 89.926 243.928 75.479 1.00 10.94 ? 116 SER Q CB 1 ATOM 26873 O OG . SER Q 1 116 ? 91.350 244.009 75.465 1.00 11.53 ? 116 SER Q OG 1 ATOM 26874 N N . ILE Q 1 117 ? 90.707 243.374 72.246 1.00 14.66 ? 117 ILE Q N 1 ATOM 26875 C CA . ILE Q 1 117 ? 91.066 242.502 71.150 1.00 14.71 ? 117 ILE Q CA 1 ATOM 26876 C C . ILE Q 1 117 ? 92.572 242.300 71.076 1.00 14.93 ? 117 ILE Q C 1 ATOM 26877 O O . ILE Q 1 117 ? 93.352 243.239 71.234 1.00 15.83 ? 117 ILE Q O 1 ATOM 26878 C CB . ILE Q 1 117 ? 90.585 243.098 69.800 1.00 14.52 ? 117 ILE Q CB 1 ATOM 26879 C CG1 . ILE Q 1 117 ? 89.055 243.068 69.711 1.00 14.07 ? 117 ILE Q CG1 1 ATOM 26880 C CG2 . ILE Q 1 117 ? 91.207 242.369 68.622 1.00 15.04 ? 117 ILE Q CG2 1 ATOM 26881 C CD1 . ILE Q 1 117 ? 88.515 243.790 68.470 1.00 15.41 ? 117 ILE Q CD1 1 ATOM 26882 N N . ARG Q 1 118 ? 92.978 241.063 70.832 1.00 16.12 ? 118 ARG Q N 1 ATOM 26883 C CA . ARG Q 1 118 ? 94.351 240.787 70.500 1.00 19.42 ? 118 ARG Q CA 1 ATOM 26884 C C . ARG Q 1 118 ? 94.420 240.376 69.041 1.00 22.13 ? 118 ARG Q C 1 ATOM 26885 O O . ARG Q 1 118 ? 93.634 239.543 68.588 1.00 12.37 ? 118 ARG Q O 1 ATOM 26886 C CB . ARG Q 1 118 ? 94.921 239.681 71.385 1.00 12.31 ? 118 ARG Q CB 1 ATOM 26887 C CG . ARG Q 1 118 ? 96.342 239.304 70.977 1.00 18.32 ? 118 ARG Q CG 1 ATOM 26888 C CD . ARG Q 1 118 ? 97.003 238.363 71.954 1.00 15.34 ? 118 ARG Q CD 1 ATOM 26889 N NE . ARG Q 1 118 ? 98.354 238.013 71.524 1.00 34.28 ? 118 ARG Q NE 1 ATOM 26890 C CZ . ARG Q 1 118 ? 99.251 237.361 72.264 1.00 31.24 ? 118 ARG Q CZ 1 ATOM 26891 N NH1 . ARG Q 1 118 ? 98.981 236.988 73.504 1.00 20.10 ? 118 ARG Q NH1 1 ATOM 26892 N NH2 . ARG Q 1 118 ? 100.440 237.090 71.754 1.00 29.02 ? 118 ARG Q NH2 1 ATOM 26893 N N . GLN Q 1 119 ? 95.352 240.955 68.291 1.00 8.44 ? 119 GLN Q N 1 ATOM 26894 C CA . GLN Q 1 119 ? 95.396 240.722 66.853 1.00 8.54 ? 119 GLN Q CA 1 ATOM 26895 C C . GLN Q 1 119 ? 96.779 240.993 66.283 1.00 8.60 ? 119 GLN Q C 1 ATOM 26896 O O . GLN Q 1 119 ? 97.513 241.846 66.780 1.00 10.64 ? 119 GLN Q O 1 ATOM 26897 C CB . GLN Q 1 119 ? 94.327 241.568 66.138 1.00 12.05 ? 119 GLN Q CB 1 ATOM 26898 C CG . GLN Q 1 119 ? 94.077 241.216 64.683 1.00 13.04 ? 119 GLN Q CG 1 ATOM 26899 C CD . GLN Q 1 119 ? 92.841 241.908 64.134 1.00 8.00 ? 119 GLN Q CD 1 ATOM 26900 O OE1 . GLN Q 1 119 ? 92.466 243.004 64.591 1.00 7.87 ? 119 GLN Q OE1 1 ATOM 26901 N NE2 . GLN Q 1 119 ? 92.172 241.256 63.169 1.00 9.23 ? 119 GLN Q NE2 1 ATOM 26902 N N . ARG Q 1 120 ? 97.138 240.247 65.242 1.00 21.91 ? 120 ARG Q N 1 ATOM 26903 C CA . ARG Q 1 120 ? 98.426 240.414 64.601 1.00 19.55 ? 120 ARG Q CA 1 ATOM 26904 C C . ARG Q 1 120 ? 98.308 241.214 63.292 1.00 22.52 ? 120 ARG Q C 1 ATOM 26905 O O . ARG Q 1 120 ? 97.372 241.033 62.514 1.00 19.26 ? 120 ARG Q O 1 ATOM 26906 C CB . ARG Q 1 120 ? 99.089 239.053 64.380 1.00 20.67 ? 120 ARG Q CB 1 ATOM 26907 C CG . ARG Q 1 120 ? 100.572 239.132 64.034 1.00 47.99 ? 120 ARG Q CG 1 ATOM 26908 C CD . ARG Q 1 120 ? 101.280 237.788 64.252 1.00 50.35 ? 120 ARG Q CD 1 ATOM 26909 N NE . ARG Q 1 120 ? 102.732 237.852 64.044 1.00 42.51 ? 120 ARG Q NE 1 ATOM 26910 C CZ . ARG Q 1 120 ? 103.600 238.305 64.949 1.00 48.50 ? 120 ARG Q CZ 1 ATOM 26911 N NH1 . ARG Q 1 120 ? 103.166 238.757 66.114 1.00 50.43 ? 120 ARG Q NH1 1 ATOM 26912 N NH2 . ARG Q 1 120 ? 104.905 238.321 64.693 1.00 56.63 ? 120 ARG Q NH2 1 ATOM 26913 N N . PHE Q 1 121 ? 99.261 242.110 63.064 1.00 16.55 ? 121 PHE Q N 1 ATOM 26914 C CA . PHE Q 1 121 ? 99.202 243.002 61.915 1.00 16.10 ? 121 PHE Q CA 1 ATOM 26915 C C . PHE Q 1 121 ? 100.481 242.989 61.091 1.00 22.20 ? 121 PHE Q C 1 ATOM 26916 O O . PHE Q 1 121 ? 101.572 242.720 61.592 1.00 17.42 ? 121 PHE Q O 1 ATOM 26917 C CB . PHE Q 1 121 ? 98.930 244.436 62.359 1.00 13.96 ? 121 PHE Q CB 1 ATOM 26918 C CG . PHE Q 1 121 ? 97.623 244.614 63.059 1.00 14.83 ? 121 PHE Q CG 1 ATOM 26919 C CD1 . PHE Q 1 121 ? 96.475 244.921 62.341 1.00 15.45 ? 121 PHE Q CD1 1 ATOM 26920 C CD2 . PHE Q 1 121 ? 97.536 244.471 64.435 1.00 14.68 ? 121 PHE Q CD2 1 ATOM 26921 C CE1 . PHE Q 1 121 ? 95.262 245.092 62.998 1.00 20.16 ? 121 PHE Q CE1 1 ATOM 26922 C CE2 . PHE Q 1 121 ? 96.316 244.635 65.097 1.00 15.14 ? 121 PHE Q CE2 1 ATOM 26923 C CZ . PHE Q 1 121 ? 95.190 244.946 64.385 1.00 14.80 ? 121 PHE Q CZ 1 ATOM 26924 N N . SER Q 1 122 ? 100.322 243.285 59.813 1.00 17.98 ? 122 SER Q N 1 ATOM 26925 C CA . SER Q 1 122 ? 101.447 243.500 58.928 1.00 17.98 ? 122 SER Q CA 1 ATOM 26926 C C . SER Q 1 122 ? 101.661 245.002 58.765 1.00 18.83 ? 122 SER Q C 1 ATOM 26927 O O . SER Q 1 122 ? 100.794 245.697 58.272 1.00 17.06 ? 122 SER Q O 1 ATOM 26928 C CB . SER Q 1 122 ? 101.168 242.840 57.577 1.00 17.16 ? 122 SER Q CB 1 ATOM 26929 O OG . SER Q 1 122 ? 101.992 243.385 56.581 1.00 16.94 ? 122 SER Q OG 1 ATOM 26930 N N . CYS Q 1 123 ? 102.801 245.507 59.197 1.00 17.05 ? 123 CYS Q N 1 ATOM 26931 C CA . CYS Q 1 123 ? 103.085 246.935 59.102 1.00 30.02 ? 123 CYS Q CA 1 ATOM 26932 C C . CYS Q 1 123 ? 104.566 247.248 59.307 1.00 27.05 ? 123 CYS Q C 1 ATOM 26933 O O . CYS Q 1 123 ? 105.379 246.359 59.563 1.00 27.60 ? 123 CYS Q O 1 ATOM 26934 C CB . CYS Q 1 123 ? 102.250 247.712 60.111 1.00 30.17 ? 123 CYS Q CB 1 ATOM 26935 S SG . CYS Q 1 123 ? 102.542 247.211 61.831 1.00 26.32 ? 123 CYS Q SG 1 ATOM 26936 N N . ASP Q 1 124 ? 104.902 248.528 59.202 1.00 22.35 ? 124 ASP Q N 1 ATOM 26937 C CA . ASP Q 1 124 ? 106.290 248.981 59.226 1.00 18.66 ? 124 ASP Q CA 1 ATOM 26938 C C . ASP Q 1 124 ? 106.902 248.992 60.633 1.00 21.53 ? 124 ASP Q C 1 ATOM 26939 O O . ASP Q 1 124 ? 106.647 249.892 61.421 1.00 19.68 ? 124 ASP Q O 1 ATOM 26940 C CB . ASP Q 1 124 ? 106.400 250.364 58.586 1.00 21.39 ? 124 ASP Q CB 1 ATOM 26941 C CG . ASP Q 1 124 ? 107.840 250.740 58.239 1.00 37.34 ? 124 ASP Q CG 1 ATOM 26942 O OD1 . ASP Q 1 124 ? 108.738 249.880 58.373 1.00 30.22 ? 124 ASP Q OD1 1 ATOM 26943 O OD2 . ASP Q 1 124 ? 108.062 251.896 57.817 1.00 35.11 ? 124 ASP Q OD2 1 ATOM 26944 N N . VAL Q 1 125 ? 107.730 247.994 60.927 1.00 18.84 ? 125 VAL Q N 1 ATOM 26945 C CA . VAL Q 1 125 ? 108.320 247.844 62.247 1.00 18.31 ? 125 VAL Q CA 1 ATOM 26946 C C . VAL Q 1 125 ? 109.754 248.426 62.293 1.00 18.54 ? 125 VAL Q C 1 ATOM 26947 O O . VAL Q 1 125 ? 110.389 248.485 63.355 1.00 18.15 ? 125 VAL Q O 1 ATOM 26948 C CB . VAL Q 1 125 ? 108.310 246.352 62.684 1.00 17.66 ? 125 VAL Q CB 1 ATOM 26949 C CG1 . VAL Q 1 125 ? 108.977 246.172 64.039 1.00 19.77 ? 125 VAL Q CG1 1 ATOM 26950 C CG2 . VAL Q 1 125 ? 106.877 245.831 62.711 1.00 17.23 ? 125 VAL Q CG2 1 ATOM 26951 N N . SER Q 1 126 ? 110.247 248.883 61.148 1.00 22.07 ? 126 SER Q N 1 ATOM 26952 C CA . SER Q 1 126 ? 111.599 249.413 61.086 1.00 21.14 ? 126 SER Q CA 1 ATOM 26953 C C . SER Q 1 126 ? 111.808 250.594 62.044 1.00 21.44 ? 126 SER Q C 1 ATOM 26954 O O . SER Q 1 126 ? 110.929 251.456 62.192 1.00 20.87 ? 126 SER Q O 1 ATOM 26955 C CB . SER Q 1 126 ? 111.984 249.798 59.653 1.00 20.50 ? 126 SER Q CB 1 ATOM 26956 O OG . SER Q 1 126 ? 111.384 251.016 59.258 1.00 20.97 ? 126 SER Q OG 1 ATOM 26957 N N . GLY Q 1 127 ? 112.965 250.612 62.707 1.00 18.46 ? 127 GLY Q N 1 ATOM 26958 C CA . GLY Q 1 127 ? 113.276 251.671 63.647 1.00 18.82 ? 127 GLY Q CA 1 ATOM 26959 C C . GLY Q 1 127 ? 112.744 251.473 65.062 1.00 19.17 ? 127 GLY Q C 1 ATOM 26960 O O . GLY Q 1 127 ? 112.935 252.342 65.932 1.00 19.37 ? 127 GLY Q O 1 ATOM 26961 N N . VAL Q 1 128 ? 112.076 250.342 65.301 1.00 19.59 ? 128 VAL Q N 1 ATOM 26962 C CA . VAL Q 1 128 ? 111.475 250.093 66.603 1.00 19.98 ? 128 VAL Q CA 1 ATOM 26963 C C . VAL Q 1 128 ? 112.505 250.203 67.720 1.00 20.41 ? 128 VAL Q C 1 ATOM 26964 O O . VAL Q 1 128 ? 112.182 250.628 68.823 1.00 22.33 ? 128 VAL Q O 1 ATOM 26965 C CB . VAL Q 1 128 ? 110.784 248.708 66.678 1.00 21.08 ? 128 VAL Q CB 1 ATOM 26966 C CG1 . VAL Q 1 128 ? 111.787 247.585 66.480 1.00 20.32 ? 128 VAL Q CG1 1 ATOM 26967 C CG2 . VAL Q 1 128 ? 110.058 248.545 68.007 1.00 19.94 ? 128 VAL Q CG2 1 ATOM 26968 N N . ASP Q 1 129 ? 113.742 249.828 67.426 1.00 39.73 ? 129 ASP Q N 1 ATOM 26969 C CA . ASP Q 1 129 ? 114.782 249.808 68.437 1.00 48.15 ? 129 ASP Q CA 1 ATOM 26970 C C . ASP Q 1 129 ? 115.668 251.058 68.378 1.00 48.62 ? 129 ASP Q C 1 ATOM 26971 O O . ASP Q 1 129 ? 116.826 251.029 68.771 1.00 53.24 ? 129 ASP Q O 1 ATOM 26972 C CB . ASP Q 1 129 ? 115.627 248.536 68.303 1.00 47.68 ? 129 ASP Q CB 1 ATOM 26973 C CG . ASP Q 1 129 ? 116.253 248.108 69.625 1.00 81.95 ? 129 ASP Q CG 1 ATOM 26974 O OD1 . ASP Q 1 129 ? 116.212 248.895 70.602 1.00 75.15 ? 129 ASP Q OD1 1 ATOM 26975 O OD2 . ASP Q 1 129 ? 116.795 246.982 69.687 1.00 98.30 ? 129 ASP Q OD2 1 ATOM 26976 N N . THR Q 1 130 ? 115.111 252.155 67.888 1.00 31.17 ? 130 THR Q N 1 ATOM 26977 C CA . THR Q 1 130 ? 115.810 253.429 67.873 1.00 31.68 ? 130 THR Q CA 1 ATOM 26978 C C . THR Q 1 130 ? 115.028 254.429 68.710 1.00 32.01 ? 130 THR Q C 1 ATOM 26979 O O . THR Q 1 130 ? 113.932 254.132 69.172 1.00 31.82 ? 130 THR Q O 1 ATOM 26980 C CB . THR Q 1 130 ? 115.965 253.983 66.427 1.00 31.42 ? 130 THR Q CB 1 ATOM 26981 O OG1 . THR Q 1 130 ? 114.678 254.328 65.901 1.00 31.04 ? 130 THR Q OG1 1 ATOM 26982 C CG2 . THR Q 1 130 ? 116.593 252.943 65.512 1.00 31.03 ? 130 THR Q CG2 1 ATOM 26983 N N . GLU Q 1 131 ? 115.583 255.622 68.889 1.00 33.88 ? 131 GLU Q N 1 ATOM 26984 C CA . GLU Q 1 131 ? 114.961 256.634 69.739 1.00 34.61 ? 131 GLU Q CA 1 ATOM 26985 C C . GLU Q 1 131 ? 113.670 257.210 69.152 1.00 34.44 ? 131 GLU Q C 1 ATOM 26986 O O . GLU Q 1 131 ? 112.736 257.525 69.880 1.00 35.05 ? 131 GLU Q O 1 ATOM 26987 C CB . GLU Q 1 131 ? 115.945 257.765 70.021 1.00 35.17 ? 131 GLU Q CB 1 ATOM 26988 C CG . GLU Q 1 131 ? 115.422 258.780 71.013 1.00 34.86 ? 131 GLU Q CG 1 ATOM 26989 C CD . GLU Q 1 131 ? 116.529 259.584 71.652 1.00 48.42 ? 131 GLU Q CD 1 ATOM 26990 O OE1 . GLU Q 1 131 ? 117.086 260.473 70.973 1.00 48.04 ? 131 GLU Q OE1 1 ATOM 26991 O OE2 . GLU Q 1 131 ? 116.856 259.319 72.834 1.00 64.48 ? 131 GLU Q OE2 1 ATOM 26992 N N . SER Q 1 132 ? 113.634 257.368 67.835 1.00 28.38 ? 132 SER Q N 1 ATOM 26993 C CA . SER Q 1 132 ? 112.473 257.948 67.194 1.00 31.19 ? 132 SER Q CA 1 ATOM 26994 C C . SER Q 1 132 ? 111.387 256.880 66.977 1.00 29.80 ? 132 SER Q C 1 ATOM 26995 O O . SER Q 1 132 ? 110.238 257.200 66.695 1.00 25.76 ? 132 SER Q O 1 ATOM 26996 C CB . SER Q 1 132 ? 112.870 258.632 65.887 1.00 29.17 ? 132 SER Q CB 1 ATOM 26997 O OG . SER Q 1 132 ? 113.398 257.689 64.980 1.00 55.76 ? 132 SER Q OG 1 ATOM 26998 N N . GLY Q 1 133 ? 111.772 255.612 67.123 1.00 36.83 ? 133 GLY Q N 1 ATOM 26999 C CA . GLY Q 1 133 ? 110.829 254.504 67.134 1.00 28.40 ? 133 GLY Q CA 1 ATOM 27000 C C . GLY Q 1 133 ? 110.244 254.124 65.787 1.00 27.31 ? 133 GLY Q C 1 ATOM 27001 O O . GLY Q 1 133 ? 110.583 254.693 64.759 1.00 24.95 ? 133 GLY Q O 1 ATOM 27002 N N . ALA Q 1 134 ? 109.349 253.145 65.801 1.00 21.97 ? 134 ALA Q N 1 ATOM 27003 C CA . ALA Q 1 134 ? 108.636 252.716 64.598 1.00 20.59 ? 134 ALA Q CA 1 ATOM 27004 C C . ALA Q 1 134 ? 107.267 253.382 64.537 1.00 20.37 ? 134 ALA Q C 1 ATOM 27005 O O . ALA Q 1 134 ? 106.725 253.809 65.559 1.00 21.17 ? 134 ALA Q O 1 ATOM 27006 C CB . ALA Q 1 134 ? 108.478 251.200 64.574 1.00 19.85 ? 134 ALA Q CB 1 ATOM 27007 N N . THR Q 1 135 ? 106.719 253.477 63.332 1.00 20.76 ? 135 THR Q N 1 ATOM 27008 C CA . THR Q 1 135 ? 105.352 253.951 63.169 1.00 31.62 ? 135 THR Q CA 1 ATOM 27009 C C . THR Q 1 135 ? 104.522 252.938 62.394 1.00 20.32 ? 135 THR Q C 1 ATOM 27010 O O . THR Q 1 135 ? 104.686 252.779 61.191 1.00 25.51 ? 135 THR Q O 1 ATOM 27011 C CB . THR Q 1 135 ? 105.296 255.313 62.468 1.00 29.44 ? 135 THR Q CB 1 ATOM 27012 O OG1 . THR Q 1 135 ? 105.975 256.293 63.266 1.00 42.44 ? 135 THR Q OG1 1 ATOM 27013 C CG2 . THR Q 1 135 ? 103.857 255.727 62.282 1.00 22.60 ? 135 THR Q CG2 1 ATOM 27014 N N . CYS Q 1 136 ? 103.647 252.249 63.114 1.00 28.52 ? 136 CYS Q N 1 ATOM 27015 C CA . CYS Q 1 136 ? 102.779 251.214 62.563 1.00 28.17 ? 136 CYS Q CA 1 ATOM 27016 C C . CYS Q 1 136 ? 101.365 251.762 62.283 1.00 23.46 ? 136 CYS Q C 1 ATOM 27017 O O . CYS Q 1 136 ? 100.695 252.278 63.178 1.00 24.21 ? 136 CYS Q O 1 ATOM 27018 C CB . CYS Q 1 136 ? 102.705 250.028 63.541 1.00 26.47 ? 136 CYS Q CB 1 ATOM 27019 S SG . CYS Q 1 136 ? 101.648 248.635 63.028 1.00 55.08 ? 136 CYS Q SG 1 ATOM 27020 N N . ARG Q 1 137 ? 100.915 251.646 61.042 1.00 17.76 ? 137 ARG Q N 1 ATOM 27021 C CA . ARG Q 1 137 ? 99.597 252.140 60.670 1.00 15.86 ? 137 ARG Q CA 1 ATOM 27022 C C . ARG Q 1 137 ? 98.592 251.002 60.599 1.00 18.87 ? 137 ARG Q C 1 ATOM 27023 O O . ARG Q 1 137 ? 98.817 250.008 59.915 1.00 15.79 ? 137 ARG Q O 1 ATOM 27024 C CB . ARG Q 1 137 ? 99.637 252.890 59.329 1.00 15.95 ? 137 ARG Q CB 1 ATOM 27025 C CG . ARG Q 1 137 ? 100.440 254.190 59.360 1.00 54.89 ? 137 ARG Q CG 1 ATOM 27026 C CD . ARG Q 1 137 ? 100.539 254.840 57.968 1.00 75.32 ? 137 ARG Q CD 1 ATOM 27027 N NE . ARG Q 1 137 ? 100.026 253.988 56.890 1.00 76.95 ? 137 ARG Q NE 1 ATOM 27028 C CZ . ARG Q 1 137 ? 100.791 253.275 56.064 1.00 63.64 ? 137 ARG Q CZ 1 ATOM 27029 N NH1 . ARG Q 1 137 ? 102.108 253.305 56.183 1.00 69.78 ? 137 ARG Q NH1 1 ATOM 27030 N NH2 . ARG Q 1 137 ? 100.245 252.532 55.116 1.00 49.16 ? 137 ARG Q NH2 1 ATOM 27031 N N . ILE Q 1 138 ? 97.481 251.156 61.311 1.00 15.47 ? 138 ILE Q N 1 ATOM 27032 C CA . ILE Q 1 138 ? 96.386 250.194 61.248 1.00 15.28 ? 138 ILE Q CA 1 ATOM 27033 C C . ILE Q 1 138 ? 95.184 250.819 60.533 1.00 14.16 ? 138 ILE Q C 1 ATOM 27034 O O . ILE Q 1 138 ? 94.740 251.927 60.876 1.00 14.91 ? 138 ILE Q O 1 ATOM 27035 C CB . ILE Q 1 138 ? 96.001 249.709 62.654 1.00 14.75 ? 138 ILE Q CB 1 ATOM 27036 C CG1 . ILE Q 1 138 ? 97.198 248.971 63.288 1.00 15.44 ? 138 ILE Q CG1 1 ATOM 27037 C CG2 . ILE Q 1 138 ? 94.759 248.831 62.606 1.00 14.62 ? 138 ILE Q CG2 1 ATOM 27038 C CD1 . ILE Q 1 138 ? 96.957 248.534 64.754 1.00 16.50 ? 138 ILE Q CD1 1 ATOM 27039 N N . LYS Q 1 139 ? 94.680 250.122 59.523 1.00 28.05 ? 139 LYS Q N 1 ATOM 27040 C CA . LYS Q 1 139 ? 93.590 250.634 58.706 1.00 23.21 ? 139 LYS Q CA 1 ATOM 27041 C C . LYS Q 1 139 ? 92.266 249.871 58.948 1.00 20.39 ? 139 LYS Q C 1 ATOM 27042 O O . LYS Q 1 139 ? 92.175 248.647 58.736 1.00 22.93 ? 139 LYS Q O 1 ATOM 27043 C CB . LYS Q 1 139 ? 93.978 250.592 57.236 1.00 24.41 ? 139 LYS Q CB 1 ATOM 27044 C CG . LYS Q 1 139 ? 92.889 250.991 56.281 1.00 24.18 ? 139 LYS Q CG 1 ATOM 27045 C CD . LYS Q 1 139 ? 93.332 250.787 54.841 1.00 23.90 ? 139 LYS Q CD 1 ATOM 27046 C CE . LYS Q 1 139 ? 92.131 250.845 53.900 1.00 24.05 ? 139 LYS Q CE 1 ATOM 27047 N NZ . LYS Q 1 139 ? 92.520 250.642 52.460 1.00 20.95 ? 139 LYS Q NZ 1 ATOM 27048 N N . ILE Q 1 140 ? 91.250 250.612 59.397 1.00 16.24 ? 140 ILE Q N 1 ATOM 27049 C CA . ILE Q 1 140 ? 89.963 250.036 59.753 1.00 17.06 ? 140 ILE Q CA 1 ATOM 27050 C C . ILE Q 1 140 ? 88.782 250.714 59.033 1.00 15.88 ? 140 ILE Q C 1 ATOM 27051 O O . ILE Q 1 140 ? 88.625 251.931 59.072 1.00 15.74 ? 140 ILE Q O 1 ATOM 27052 C CB . ILE Q 1 140 ? 89.729 250.123 61.271 1.00 17.32 ? 140 ILE Q CB 1 ATOM 27053 C CG1 . ILE Q 1 140 ? 90.781 249.302 62.016 1.00 20.16 ? 140 ILE Q CG1 1 ATOM 27054 C CG2 . ILE Q 1 140 ? 88.343 249.628 61.619 1.00 15.61 ? 140 ILE Q CG2 1 ATOM 27055 C CD1 . ILE Q 1 140 ? 90.607 249.326 63.532 1.00 22.73 ? 140 ILE Q CD1 1 ATOM 27056 N N . GLY Q 1 141 ? 87.946 249.912 58.387 1.00 11.66 ? 141 GLY Q N 1 ATOM 27057 C CA . GLY Q 1 141 ? 86.734 250.417 57.758 1.00 11.54 ? 141 GLY Q CA 1 ATOM 27058 C C . GLY Q 1 141 ? 85.700 249.326 57.522 1.00 11.09 ? 141 GLY Q C 1 ATOM 27059 O O . GLY Q 1 141 ? 85.942 248.155 57.825 1.00 11.25 ? 141 GLY Q O 1 ATOM 27060 N N . SER Q 1 142 ? 84.528 249.719 57.019 1.00 14.23 ? 142 SER Q N 1 ATOM 27061 C CA . SER Q 1 142 ? 83.480 248.770 56.700 1.00 13.68 ? 142 SER Q CA 1 ATOM 27062 C C . SER Q 1 142 ? 83.925 247.895 55.540 1.00 12.86 ? 142 SER Q C 1 ATOM 27063 O O . SER Q 1 142 ? 84.421 248.399 54.519 1.00 12.48 ? 142 SER Q O 1 ATOM 27064 C CB . SER Q 1 142 ? 82.189 249.507 56.313 1.00 14.16 ? 142 SER Q CB 1 ATOM 27065 O OG . SER Q 1 142 ? 81.215 248.601 55.802 1.00 13.47 ? 142 SER Q OG 1 ATOM 27066 N N . TRP Q 1 143 ? 83.765 246.585 55.687 1.00 9.87 ? 143 TRP Q N 1 ATOM 27067 C CA . TRP Q 1 143 ? 84.142 245.673 54.603 1.00 9.43 ? 143 TRP Q CA 1 ATOM 27068 C C . TRP Q 1 143 ? 83.226 245.788 53.364 1.00 9.18 ? 143 TRP Q C 1 ATOM 27069 O O . TRP Q 1 143 ? 83.712 245.756 52.231 1.00 16.11 ? 143 TRP Q O 1 ATOM 27070 C CB . TRP Q 1 143 ? 84.199 244.221 55.094 1.00 16.68 ? 143 TRP Q CB 1 ATOM 27071 C CG . TRP Q 1 143 ? 85.029 243.348 54.220 1.00 9.94 ? 143 TRP Q CG 1 ATOM 27072 C CD1 . TRP Q 1 143 ? 84.606 242.293 53.464 1.00 9.76 ? 143 TRP Q CD1 1 ATOM 27073 C CD2 . TRP Q 1 143 ? 86.434 243.473 53.986 1.00 13.41 ? 143 TRP Q CD2 1 ATOM 27074 N NE1 . TRP Q 1 143 ? 85.672 241.748 52.776 1.00 17.49 ? 143 TRP Q NE1 1 ATOM 27075 C CE2 . TRP Q 1 143 ? 86.799 242.456 53.082 1.00 17.40 ? 143 TRP Q CE2 1 ATOM 27076 C CE3 . TRP Q 1 143 ? 87.419 244.348 54.455 1.00 13.03 ? 143 TRP Q CE3 1 ATOM 27077 C CZ2 . TRP Q 1 143 ? 88.113 242.288 52.643 1.00 10.55 ? 143 TRP Q CZ2 1 ATOM 27078 C CZ3 . TRP Q 1 143 ? 88.730 244.179 54.021 1.00 17.36 ? 143 TRP Q CZ3 1 ATOM 27079 C CH2 . TRP Q 1 143 ? 89.062 243.163 53.117 1.00 10.67 ? 143 TRP Q CH2 1 ATOM 27080 N N . THR Q 1 144 ? 81.917 245.938 53.578 1.00 10.32 ? 144 THR Q N 1 ATOM 27081 C CA . THR Q 1 144 ? 80.973 245.834 52.462 1.00 11.27 ? 144 THR Q CA 1 ATOM 27082 C C . THR Q 1 144 ? 80.044 247.026 52.255 1.00 11.38 ? 144 THR Q C 1 ATOM 27083 O O . THR Q 1 144 ? 79.306 247.050 51.278 1.00 11.42 ? 144 THR Q O 1 ATOM 27084 C CB . THR Q 1 144 ? 80.067 244.578 52.580 1.00 11.37 ? 144 THR Q CB 1 ATOM 27085 O OG1 . THR Q 1 144 ? 79.130 244.753 53.661 1.00 11.46 ? 144 THR Q OG1 1 ATOM 27086 C CG2 . THR Q 1 144 ? 80.880 243.326 52.821 1.00 9.99 ? 144 THR Q CG2 1 ATOM 27087 N N . HIS Q 1 145 ? 80.047 247.994 53.162 1.00 14.83 ? 145 HIS Q N 1 ATOM 27088 C CA . HIS Q 1 145 ? 79.179 249.166 53.042 1.00 15.21 ? 145 HIS Q CA 1 ATOM 27089 C C . HIS Q 1 145 ? 79.947 250.418 52.582 1.00 14.72 ? 145 HIS Q C 1 ATOM 27090 O O . HIS Q 1 145 ? 80.900 250.850 53.235 1.00 15.23 ? 145 HIS Q O 1 ATOM 27091 C CB . HIS Q 1 145 ? 78.495 249.459 54.380 1.00 15.94 ? 145 HIS Q CB 1 ATOM 27092 C CG . HIS Q 1 145 ? 77.460 248.448 54.777 1.00 15.37 ? 145 HIS Q CG 1 ATOM 27093 N ND1 . HIS Q 1 145 ? 76.212 248.381 54.181 1.00 14.99 ? 145 HIS Q ND1 1 ATOM 27094 C CD2 . HIS Q 1 145 ? 77.473 247.488 55.733 1.00 15.29 ? 145 HIS Q CD2 1 ATOM 27095 C CE1 . HIS Q 1 145 ? 75.508 247.416 54.748 1.00 14.83 ? 145 HIS Q CE1 1 ATOM 27096 N NE2 . HIS Q 1 145 ? 76.251 246.856 55.689 1.00 15.26 ? 145 HIS Q NE2 1 ATOM 27097 N N . HIS Q 1 146 ? 79.527 251.013 51.468 1.00 12.87 ? 146 HIS Q N 1 ATOM 27098 C CA . HIS Q 1 146 ? 80.178 252.225 50.958 1.00 13.84 ? 146 HIS Q CA 1 ATOM 27099 C C . HIS Q 1 146 ? 79.777 253.493 51.744 1.00 16.50 ? 146 HIS Q C 1 ATOM 27100 O O . HIS Q 1 146 ? 78.939 253.451 52.658 1.00 14.95 ? 146 HIS Q O 1 ATOM 27101 C CB . HIS Q 1 146 ? 79.897 252.416 49.465 1.00 13.27 ? 146 HIS Q CB 1 ATOM 27102 C CG . HIS Q 1 146 ? 78.433 252.510 49.143 1.00 14.76 ? 146 HIS Q CG 1 ATOM 27103 N ND1 . HIS Q 1 146 ? 77.656 253.594 49.504 1.00 19.27 ? 146 HIS Q ND1 1 ATOM 27104 C CD2 . HIS Q 1 146 ? 77.600 251.644 48.519 1.00 14.15 ? 146 HIS Q CD2 1 ATOM 27105 C CE1 . HIS Q 1 146 ? 76.413 253.395 49.115 1.00 18.13 ? 146 HIS Q CE1 1 ATOM 27106 N NE2 . HIS Q 1 146 ? 76.349 252.215 48.524 1.00 15.65 ? 146 HIS Q NE2 1 ATOM 27107 N N . SER Q 1 147 ? 80.381 254.615 51.355 1.00 17.37 ? 147 SER Q N 1 ATOM 27108 C CA . SER Q 1 147 ? 80.322 255.851 52.121 1.00 19.04 ? 147 SER Q CA 1 ATOM 27109 C C . SER Q 1 147 ? 78.923 256.434 52.247 1.00 16.58 ? 147 SER Q C 1 ATOM 27110 O O . SER Q 1 147 ? 78.660 257.230 53.148 1.00 25.98 ? 147 SER Q O 1 ATOM 27111 C CB . SER Q 1 147 ? 81.234 256.899 51.493 1.00 17.57 ? 147 SER Q CB 1 ATOM 27112 O OG . SER Q 1 147 ? 80.646 257.404 50.300 1.00 22.50 ? 147 SER Q OG 1 ATOM 27113 N N . ARG Q 1 148 ? 78.029 256.063 51.344 1.00 19.13 ? 148 ARG Q N 1 ATOM 27114 C CA . ARG Q 1 148 ? 76.655 256.534 51.464 1.00 20.34 ? 148 ARG Q CA 1 ATOM 27115 C C . ARG Q 1 148 ? 75.862 255.667 52.448 1.00 20.85 ? 148 ARG Q C 1 ATOM 27116 O O . ARG Q 1 148 ? 74.775 256.051 52.880 1.00 26.22 ? 148 ARG Q O 1 ATOM 27117 C CB . ARG Q 1 148 ? 75.955 256.634 50.101 1.00 21.64 ? 148 ARG Q CB 1 ATOM 27118 C CG . ARG Q 1 148 ? 76.527 257.718 49.181 1.00 23.72 ? 148 ARG Q CG 1 ATOM 27119 C CD . ARG Q 1 148 ? 75.805 257.821 47.834 1.00 41.83 ? 148 ARG Q CD 1 ATOM 27120 N NE . ARG Q 1 148 ? 75.815 256.572 47.070 1.00 47.57 ? 148 ARG Q NE 1 ATOM 27121 C CZ . ARG Q 1 148 ? 74.728 255.851 46.805 1.00 57.24 ? 148 ARG Q CZ 1 ATOM 27122 N NH1 . ARG Q 1 148 ? 73.531 256.254 47.233 1.00 64.20 ? 148 ARG Q NH1 1 ATOM 27123 N NH2 . ARG Q 1 148 ? 74.840 254.729 46.106 1.00 35.30 ? 148 ARG Q NH2 1 ATOM 27124 N N . GLU Q 1 149 ? 76.418 254.519 52.836 1.00 23.21 ? 149 GLU Q N 1 ATOM 27125 C CA . GLU Q 1 149 ? 75.765 253.678 53.851 1.00 20.05 ? 149 GLU Q CA 1 ATOM 27126 C C . GLU Q 1 149 ? 76.430 253.746 55.233 1.00 19.52 ? 149 GLU Q C 1 ATOM 27127 O O . GLU Q 1 149 ? 75.753 253.804 56.255 1.00 19.57 ? 149 GLU Q O 1 ATOM 27128 C CB . GLU Q 1 149 ? 75.628 252.240 53.360 1.00 20.59 ? 149 GLU Q CB 1 ATOM 27129 C CG . GLU Q 1 149 ? 74.662 252.132 52.191 1.00 21.59 ? 149 GLU Q CG 1 ATOM 27130 C CD . GLU Q 1 149 ? 74.600 250.750 51.584 1.00 27.49 ? 149 GLU Q CD 1 ATOM 27131 O OE1 . GLU Q 1 149 ? 75.425 249.878 51.947 1.00 20.45 ? 149 GLU Q OE1 1 ATOM 27132 O OE2 . GLU Q 1 149 ? 73.714 250.533 50.730 1.00 22.14 ? 149 GLU Q OE2 1 ATOM 27133 N N . ILE Q 1 150 ? 77.755 253.758 55.250 1.00 16.36 ? 150 ILE Q N 1 ATOM 27134 C CA . ILE Q 1 150 ? 78.518 253.915 56.483 1.00 15.68 ? 150 ILE Q CA 1 ATOM 27135 C C . ILE Q 1 150 ? 79.666 254.934 56.323 1.00 15.57 ? 150 ILE Q C 1 ATOM 27136 O O . ILE Q 1 150 ? 80.452 254.875 55.379 1.00 15.14 ? 150 ILE Q O 1 ATOM 27137 C CB . ILE Q 1 150 ? 79.135 252.591 56.952 1.00 15.16 ? 150 ILE Q CB 1 ATOM 27138 C CG1 . ILE Q 1 150 ? 78.059 251.668 57.537 1.00 14.49 ? 150 ILE Q CG1 1 ATOM 27139 C CG2 . ILE Q 1 150 ? 80.232 252.860 57.983 1.00 13.96 ? 150 ILE Q CG2 1 ATOM 27140 C CD1 . ILE Q 1 150 ? 78.629 250.380 58.092 1.00 13.73 ? 150 ILE Q CD1 1 ATOM 27141 N N . SER Q 1 151 ? 79.751 255.874 57.250 1.00 17.12 ? 151 SER Q N 1 ATOM 27142 C CA . SER Q 1 151 ? 80.918 256.712 57.305 1.00 18.20 ? 151 SER Q CA 1 ATOM 27143 C C . SER Q 1 151 ? 81.657 256.418 58.614 1.00 16.09 ? 151 SER Q C 1 ATOM 27144 O O . SER Q 1 151 ? 81.022 256.174 59.637 1.00 16.56 ? 151 SER Q O 1 ATOM 27145 C CB . SER Q 1 151 ? 80.527 258.181 57.187 1.00 17.97 ? 151 SER Q CB 1 ATOM 27146 O OG . SER Q 1 151 ? 79.827 258.567 58.338 1.00 19.40 ? 151 SER Q OG 1 ATOM 27147 N N . VAL Q 1 152 ? 82.987 256.408 58.565 1.00 24.22 ? 152 VAL Q N 1 ATOM 27148 C CA . VAL Q 1 152 ? 83.792 256.199 59.767 1.00 25.81 ? 152 VAL Q CA 1 ATOM 27149 C C . VAL Q 1 152 ? 84.619 257.427 60.082 1.00 22.34 ? 152 VAL Q C 1 ATOM 27150 O O . VAL Q 1 152 ? 85.231 258.003 59.195 1.00 27.43 ? 152 VAL Q O 1 ATOM 27151 C CB . VAL Q 1 152 ? 84.755 254.999 59.632 1.00 22.39 ? 152 VAL Q CB 1 ATOM 27152 C CG1 . VAL Q 1 152 ? 83.989 253.682 59.726 1.00 32.19 ? 152 VAL Q CG1 1 ATOM 27153 C CG2 . VAL Q 1 152 ? 85.499 255.082 58.342 1.00 34.30 ? 152 VAL Q CG2 1 ATOM 27154 N N . ASP Q 1 153 ? 84.629 257.822 61.349 1.00 27.71 ? 153 ASP Q N 1 ATOM 27155 C CA . ASP Q 1 153 ? 85.413 258.971 61.782 1.00 28.06 ? 153 ASP Q CA 1 ATOM 27156 C C . ASP Q 1 153 ? 86.122 258.680 63.096 1.00 29.04 ? 153 ASP Q C 1 ATOM 27157 O O . ASP Q 1 153 ? 85.639 257.883 63.897 1.00 20.34 ? 153 ASP Q O 1 ATOM 27158 C CB . ASP Q 1 153 ? 84.517 260.196 61.932 1.00 43.39 ? 153 ASP Q CB 1 ATOM 27159 C CG . ASP Q 1 153 ? 83.975 260.684 60.598 1.00 69.79 ? 153 ASP Q CG 1 ATOM 27160 O OD1 . ASP Q 1 153 ? 83.006 260.079 60.086 1.00 78.14 ? 153 ASP Q OD1 1 ATOM 27161 O OD2 . ASP Q 1 153 ? 84.519 261.674 60.062 1.00 83.07 ? 153 ASP Q OD2 1 ATOM 27162 N N . PRO Q 1 154 ? 87.280 259.322 63.312 1.00 30.57 ? 154 PRO Q N 1 ATOM 27163 C CA . PRO Q 1 154 ? 88.014 259.239 64.577 1.00 37.69 ? 154 PRO Q CA 1 ATOM 27164 C C . PRO Q 1 154 ? 87.280 260.042 65.635 1.00 45.00 ? 154 PRO Q C 1 ATOM 27165 O O . PRO Q 1 154 ? 86.558 260.973 65.280 1.00 52.25 ? 154 PRO Q O 1 ATOM 27166 C CB . PRO Q 1 154 ? 89.358 259.916 64.258 1.00 23.22 ? 154 PRO Q CB 1 ATOM 27167 C CG . PRO Q 1 154 ? 89.423 260.002 62.758 1.00 29.91 ? 154 PRO Q CG 1 ATOM 27168 C CD . PRO Q 1 154 ? 88.003 260.113 62.306 1.00 27.79 ? 154 PRO Q CD 1 ATOM 27169 N N . THR Q 1 155 ? 87.459 259.693 66.904 1.00 60.83 ? 155 THR Q N 1 ATOM 27170 C CA . THR Q 1 155 ? 86.885 260.466 67.998 1.00 64.17 ? 155 THR Q CA 1 ATOM 27171 C C . THR Q 1 155 ? 87.771 261.661 68.357 1.00 67.33 ? 155 THR Q C 1 ATOM 27172 O O . THR Q 1 155 ? 88.969 261.669 68.070 1.00 79.33 ? 155 THR Q O 1 ATOM 27173 C CB . THR Q 1 155 ? 86.699 259.595 69.243 1.00 77.70 ? 155 THR Q CB 1 ATOM 27174 O OG1 . THR Q 1 155 ? 86.019 258.386 68.880 1.00 81.33 ? 155 THR Q OG1 1 ATOM 27175 C CG2 . THR Q 1 155 ? 85.898 260.344 70.300 1.00 89.22 ? 155 THR Q CG2 1 ATOM 27176 N N . ASP Q 1 161 ? 95.034 257.843 74.335 1.00 92.16 ? 161 ASP Q N 1 ATOM 27177 C CA . ASP Q 1 161 ? 95.114 256.477 73.815 1.00 92.16 ? 161 ASP Q CA 1 ATOM 27178 C C . ASP Q 1 161 ? 96.321 255.701 74.371 1.00 92.16 ? 161 ASP Q C 1 ATOM 27179 O O . ASP Q 1 161 ? 96.839 254.804 73.706 1.00 92.16 ? 161 ASP Q O 1 ATOM 27180 C CB . ASP Q 1 161 ? 95.148 256.481 72.275 1.00 92.16 ? 161 ASP Q CB 1 ATOM 27181 C CG . ASP Q 1 161 ? 93.836 256.962 71.652 1.00 92.16 ? 161 ASP Q CG 1 ATOM 27182 O OD1 . ASP Q 1 161 ? 93.040 257.611 72.362 1.00 92.16 ? 161 ASP Q OD1 1 ATOM 27183 O OD2 . ASP Q 1 161 ? 93.600 256.697 70.450 1.00 92.16 ? 161 ASP Q OD2 1 ATOM 27184 N N . SER Q 1 162 ? 96.739 256.034 75.596 1.00 76.61 ? 162 SER Q N 1 ATOM 27185 C CA . SER Q 1 162 ? 97.965 255.489 76.190 1.00 76.61 ? 162 SER Q CA 1 ATOM 27186 C C . SER Q 1 162 ? 97.871 255.373 77.727 1.00 76.61 ? 162 SER Q C 1 ATOM 27187 O O . SER Q 1 162 ? 98.579 254.595 78.361 1.00 76.61 ? 162 SER Q O 1 ATOM 27188 C CB . SER Q 1 162 ? 99.136 256.376 75.789 1.00 76.61 ? 162 SER Q CB 1 ATOM 27189 O OG . SER Q 1 162 ? 98.722 257.294 74.787 1.00 76.61 ? 162 SER Q OG 1 ATOM 27190 N N . GLU Q 1 163 ? 97.014 256.206 78.299 1.00 77.50 ? 163 GLU Q N 1 ATOM 27191 C CA . GLU Q 1 163 ? 96.441 256.089 79.633 1.00 78.10 ? 163 GLU Q CA 1 ATOM 27192 C C . GLU Q 1 163 ? 96.172 254.656 80.105 1.00 77.70 ? 163 GLU Q C 1 ATOM 27193 O O . GLU Q 1 163 ? 96.252 254.357 81.295 1.00 78.38 ? 163 GLU Q O 1 ATOM 27194 C CB . GLU Q 1 163 ? 95.122 256.863 79.606 1.00 78.41 ? 163 GLU Q CB 1 ATOM 27195 C CG . GLU Q 1 163 ? 94.298 256.804 80.877 1.00 79.36 ? 163 GLU Q CG 1 ATOM 27196 C CD . GLU Q 1 163 ? 92.970 257.532 80.734 1.00 80.08 ? 163 GLU Q CD 1 ATOM 27197 O OE1 . GLU Q 1 163 ? 92.897 258.490 79.929 1.00 80.04 ? 163 GLU Q OE1 1 ATOM 27198 O OE2 . GLU Q 1 163 ? 91.997 257.142 81.422 1.00 80.96 ? 163 GLU Q OE2 1 ATOM 27199 N N . TYR Q 1 164 ? 95.834 253.778 79.168 1.00 22.86 ? 164 TYR Q N 1 ATOM 27200 C CA . TYR Q 1 164 ? 95.529 252.388 79.479 1.00 25.28 ? 164 TYR Q CA 1 ATOM 27201 C C . TYR Q 1 164 ? 96.685 251.425 79.164 1.00 24.07 ? 164 TYR Q C 1 ATOM 27202 O O . TYR Q 1 164 ? 96.565 250.206 79.349 1.00 24.54 ? 164 TYR Q O 1 ATOM 27203 C CB . TYR Q 1 164 ? 94.280 251.943 78.713 1.00 23.39 ? 164 TYR Q CB 1 ATOM 27204 C CG . TYR Q 1 164 ? 93.098 252.881 78.819 1.00 32.84 ? 164 TYR Q CG 1 ATOM 27205 C CD1 . TYR Q 1 164 ? 92.278 252.883 79.944 1.00 34.13 ? 164 TYR Q CD1 1 ATOM 27206 C CD2 . TYR Q 1 164 ? 92.794 253.756 77.783 1.00 47.24 ? 164 TYR Q CD2 1 ATOM 27207 C CE1 . TYR Q 1 164 ? 91.186 253.731 80.027 1.00 45.45 ? 164 TYR Q CE1 1 ATOM 27208 C CE2 . TYR Q 1 164 ? 91.711 254.614 77.861 1.00 55.34 ? 164 TYR Q CE2 1 ATOM 27209 C CZ . TYR Q 1 164 ? 90.907 254.592 78.985 1.00 45.71 ? 164 TYR Q CZ 1 ATOM 27210 O OH . TYR Q 1 164 ? 89.829 255.441 79.080 1.00 33.55 ? 164 TYR Q OH 1 ATOM 27211 N N . PHE Q 1 165 ? 97.799 251.961 78.685 1.00 18.05 ? 165 PHE Q N 1 ATOM 27212 C CA . PHE Q 1 165 ? 98.890 251.114 78.217 1.00 17.47 ? 165 PHE Q CA 1 ATOM 27213 C C . PHE Q 1 165 ? 99.651 250.434 79.365 1.00 17.60 ? 165 PHE Q C 1 ATOM 27214 O O . PHE Q 1 165 ? 99.984 251.078 80.358 1.00 18.16 ? 165 PHE Q O 1 ATOM 27215 C CB . PHE Q 1 165 ? 99.855 251.901 77.331 1.00 18.11 ? 165 PHE Q CB 1 ATOM 27216 C CG . PHE Q 1 165 ? 100.790 251.028 76.559 1.00 18.18 ? 165 PHE Q CG 1 ATOM 27217 C CD1 . PHE Q 1 165 ? 100.332 250.288 75.478 1.00 17.47 ? 165 PHE Q CD1 1 ATOM 27218 C CD2 . PHE Q 1 165 ? 102.129 250.944 76.909 1.00 17.99 ? 165 PHE Q CD2 1 ATOM 27219 C CE1 . PHE Q 1 165 ? 101.197 249.464 74.758 1.00 16.71 ? 165 PHE Q CE1 1 ATOM 27220 C CE2 . PHE Q 1 165 ? 102.998 250.123 76.202 1.00 18.61 ? 165 PHE Q CE2 1 ATOM 27221 C CZ . PHE Q 1 165 ? 102.533 249.381 75.121 1.00 18.00 ? 165 PHE Q CZ 1 ATOM 27222 N N . SER Q 1 166 ? 99.926 249.139 79.215 1.00 17.89 ? 166 SER Q N 1 ATOM 27223 C CA . SER Q 1 166 ? 100.570 248.362 80.269 1.00 18.95 ? 166 SER Q CA 1 ATOM 27224 C C . SER Q 1 166 ? 101.997 248.831 80.557 1.00 19.78 ? 166 SER Q C 1 ATOM 27225 O O . SER Q 1 166 ? 102.813 248.947 79.646 1.00 19.55 ? 166 SER Q O 1 ATOM 27226 C CB . SER Q 1 166 ? 100.622 246.889 79.881 1.00 18.16 ? 166 SER Q CB 1 ATOM 27227 O OG . SER Q 1 166 ? 101.426 246.165 80.792 1.00 18.77 ? 166 SER Q OG 1 ATOM 27228 N N . GLN Q 1 167 ? 102.301 249.085 81.824 1.00 19.70 ? 167 GLN Q N 1 ATOM 27229 C CA . GLN Q 1 167 ? 103.660 249.454 82.212 1.00 23.15 ? 167 GLN Q CA 1 ATOM 27230 C C . GLN Q 1 167 ? 104.616 248.261 82.107 1.00 26.00 ? 167 GLN Q C 1 ATOM 27231 O O . GLN Q 1 167 ? 105.812 248.414 82.226 1.00 20.65 ? 167 GLN Q O 1 ATOM 27232 C CB . GLN Q 1 167 ? 103.683 250.009 83.637 1.00 22.48 ? 167 GLN Q CB 1 ATOM 27233 C CG . GLN Q 1 167 ? 103.238 248.997 84.675 1.00 38.03 ? 167 GLN Q CG 1 ATOM 27234 C CD . GLN Q 1 167 ? 103.142 249.580 86.077 1.00 64.94 ? 167 GLN Q CD 1 ATOM 27235 O OE1 . GLN Q 1 167 ? 104.119 250.108 86.614 1.00 71.67 ? 167 GLN Q OE1 1 ATOM 27236 N NE2 . GLN Q 1 167 ? 101.957 249.486 86.677 1.00 65.45 ? 167 GLN Q NE2 1 ATOM 27237 N N . TYR Q 1 168 ? 104.091 247.069 81.876 1.00 26.44 ? 168 TYR Q N 1 ATOM 27238 C CA . TYR Q 1 168 ? 104.942 245.878 81.877 1.00 23.01 ? 168 TYR Q CA 1 ATOM 27239 C C . TYR Q 1 168 ? 105.324 245.407 80.477 1.00 21.59 ? 168 TYR Q C 1 ATOM 27240 O O . TYR Q 1 168 ? 106.073 244.449 80.321 1.00 23.44 ? 168 TYR Q O 1 ATOM 27241 C CB . TYR Q 1 168 ? 104.282 244.754 82.687 1.00 26.38 ? 168 TYR Q CB 1 ATOM 27242 C CG . TYR Q 1 168 ? 104.021 245.194 84.092 1.00 24.44 ? 168 TYR Q CG 1 ATOM 27243 C CD1 . TYR Q 1 168 ? 105.077 245.578 84.913 1.00 26.50 ? 168 TYR Q CD1 1 ATOM 27244 C CD2 . TYR Q 1 168 ? 102.729 245.273 84.595 1.00 20.91 ? 168 TYR Q CD2 1 ATOM 27245 C CE1 . TYR Q 1 168 ? 104.864 246.010 86.200 1.00 26.26 ? 168 TYR Q CE1 1 ATOM 27246 C CE2 . TYR Q 1 168 ? 102.497 245.704 85.903 1.00 25.37 ? 168 TYR Q CE2 1 ATOM 27247 C CZ . TYR Q 1 168 ? 103.580 246.073 86.696 1.00 22.62 ? 168 TYR Q CZ 1 ATOM 27248 O OH . TYR Q 1 168 ? 103.407 246.513 87.989 1.00 23.95 ? 168 TYR Q OH 1 ATOM 27249 N N . SER Q 1 169 ? 104.806 246.091 79.465 1.00 17.00 ? 169 SER Q N 1 ATOM 27250 C CA . SER Q 1 169 ? 105.217 245.854 78.096 1.00 16.51 ? 169 SER Q CA 1 ATOM 27251 C C . SER Q 1 169 ? 106.721 246.139 77.910 1.00 16.73 ? 169 SER Q C 1 ATOM 27252 O O . SER Q 1 169 ? 107.314 246.957 78.630 1.00 18.20 ? 169 SER Q O 1 ATOM 27253 C CB . SER Q 1 169 ? 104.400 246.738 77.147 1.00 16.77 ? 169 SER Q CB 1 ATOM 27254 O OG . SER Q 1 169 ? 104.843 246.581 75.811 1.00 17.02 ? 169 SER Q OG 1 ATOM 27255 N N . ARG Q 1 170 ? 107.335 245.467 76.948 1.00 25.42 ? 170 ARG Q N 1 ATOM 27256 C CA . ARG Q 1 170 ? 108.727 245.759 76.627 1.00 25.92 ? 170 ARG Q CA 1 ATOM 27257 C C . ARG Q 1 170 ? 108.815 247.040 75.817 1.00 26.75 ? 170 ARG Q C 1 ATOM 27258 O O . ARG Q 1 170 ? 109.900 247.551 75.580 1.00 27.20 ? 170 ARG Q O 1 ATOM 27259 C CB . ARG Q 1 170 ? 109.374 244.617 75.838 1.00 20.59 ? 170 ARG Q CB 1 ATOM 27260 C CG . ARG Q 1 170 ? 109.586 243.365 76.629 1.00 24.93 ? 170 ARG Q CG 1 ATOM 27261 C CD . ARG Q 1 170 ? 110.835 242.652 76.179 1.00 20.55 ? 170 ARG Q CD 1 ATOM 27262 N NE . ARG Q 1 170 ? 110.697 242.047 74.857 1.00 34.00 ? 170 ARG Q NE 1 ATOM 27263 C CZ . ARG Q 1 170 ? 111.729 241.659 74.104 1.00 41.05 ? 170 ARG Q CZ 1 ATOM 27264 N NH1 . ARG Q 1 170 ? 112.981 241.824 74.546 1.00 22.06 ? 170 ARG Q NH1 1 ATOM 27265 N NH2 . ARG Q 1 170 ? 111.507 241.112 72.910 1.00 46.70 ? 170 ARG Q NH2 1 ATOM 27266 N N . PHE Q 1 171 ? 107.664 247.559 75.400 1.00 15.75 ? 171 PHE Q N 1 ATOM 27267 C CA . PHE Q 1 171 ? 107.624 248.714 74.516 1.00 16.22 ? 171 PHE Q CA 1 ATOM 27268 C C . PHE Q 1 171 ? 106.943 249.890 75.179 1.00 16.69 ? 171 PHE Q C 1 ATOM 27269 O O . PHE Q 1 171 ? 106.331 249.742 76.221 1.00 17.19 ? 171 PHE Q O 1 ATOM 27270 C CB . PHE Q 1 171 ? 106.934 248.333 73.215 1.00 15.56 ? 171 PHE Q CB 1 ATOM 27271 C CG . PHE Q 1 171 ? 107.574 247.178 72.535 1.00 16.24 ? 171 PHE Q CG 1 ATOM 27272 C CD1 . PHE Q 1 171 ? 107.199 245.881 72.853 1.00 15.34 ? 171 PHE Q CD1 1 ATOM 27273 C CD2 . PHE Q 1 171 ? 108.594 247.378 71.614 1.00 16.72 ? 171 PHE Q CD2 1 ATOM 27274 C CE1 . PHE Q 1 171 ? 107.795 244.792 72.243 1.00 15.48 ? 171 PHE Q CE1 1 ATOM 27275 C CE2 . PHE Q 1 171 ? 109.219 246.288 70.994 1.00 16.15 ? 171 PHE Q CE2 1 ATOM 27276 C CZ . PHE Q 1 171 ? 108.816 244.991 71.313 1.00 15.89 ? 171 PHE Q CZ 1 ATOM 27277 N N . GLU Q 1 172 ? 107.093 251.066 74.595 1.00 19.65 ? 172 GLU Q N 1 ATOM 27278 C CA . GLU Q 1 172 ? 106.402 252.244 75.092 1.00 25.38 ? 172 GLU Q CA 1 ATOM 27279 C C . GLU Q 1 172 ? 105.839 253.026 73.908 1.00 20.89 ? 172 GLU Q C 1 ATOM 27280 O O . GLU Q 1 172 ? 106.346 252.922 72.781 1.00 20.58 ? 172 GLU Q O 1 ATOM 27281 C CB . GLU Q 1 172 ? 107.335 253.112 75.947 1.00 25.16 ? 172 GLU Q CB 1 ATOM 27282 C CG . GLU Q 1 172 ? 108.594 253.584 75.234 1.00 25.53 ? 172 GLU Q CG 1 ATOM 27283 C CD . GLU Q 1 172 ? 109.569 254.352 76.148 1.00 23.62 ? 172 GLU Q CD 1 ATOM 27284 O OE1 . GLU Q 1 172 ? 109.236 254.578 77.339 1.00 28.10 ? 172 GLU Q OE1 1 ATOM 27285 O OE2 . GLU Q 1 172 ? 110.674 254.727 75.674 1.00 27.17 ? 172 GLU Q OE2 1 ATOM 27286 N N . ILE Q 1 173 ? 104.792 253.801 74.164 1.00 23.06 ? 173 ILE Q N 1 ATOM 27287 C CA . ILE Q 1 173 ? 104.139 254.561 73.114 1.00 22.39 ? 173 ILE Q CA 1 ATOM 27288 C C . ILE Q 1 173 ? 104.613 255.998 73.100 1.00 23.79 ? 173 ILE Q C 1 ATOM 27289 O O . ILE Q 1 173 ? 104.591 256.671 74.120 1.00 23.28 ? 173 ILE Q O 1 ATOM 27290 C CB . ILE Q 1 173 ? 102.611 254.525 73.272 1.00 20.12 ? 173 ILE Q CB 1 ATOM 27291 C CG1 . ILE Q 1 173 ? 102.114 253.083 73.095 1.00 19.34 ? 173 ILE Q CG1 1 ATOM 27292 C CG2 . ILE Q 1 173 ? 101.947 255.461 72.264 1.00 20.60 ? 173 ILE Q CG2 1 ATOM 27293 C CD1 . ILE Q 1 173 ? 100.643 252.936 73.271 1.00 17.14 ? 173 ILE Q CD1 1 ATOM 27294 N N . LEU Q 1 174 ? 105.049 256.463 71.936 1.00 24.74 ? 174 LEU Q N 1 ATOM 27295 C CA . LEU Q 1 174 ? 105.526 257.825 71.803 1.00 26.60 ? 174 LEU Q CA 1 ATOM 27296 C C . LEU Q 1 174 ? 104.394 258.740 71.361 1.00 35.58 ? 174 LEU Q C 1 ATOM 27297 O O . LEU Q 1 174 ? 104.283 259.873 71.819 1.00 35.11 ? 174 LEU Q O 1 ATOM 27298 C CB . LEU Q 1 174 ? 106.686 257.893 70.811 1.00 25.77 ? 174 LEU Q CB 1 ATOM 27299 C CG . LEU Q 1 174 ? 107.898 257.033 71.174 1.00 28.51 ? 174 LEU Q CG 1 ATOM 27300 C CD1 . LEU Q 1 174 ? 109.007 257.176 70.142 1.00 27.81 ? 174 LEU Q CD1 1 ATOM 27301 C CD2 . LEU Q 1 174 ? 108.405 257.398 72.569 1.00 31.11 ? 174 LEU Q CD2 1 ATOM 27302 N N . ASP Q 1 175 ? 103.542 258.243 70.478 1.00 39.11 ? 175 ASP Q N 1 ATOM 27303 C CA . ASP Q 1 175 ? 102.453 259.056 69.969 1.00 27.28 ? 175 ASP Q CA 1 ATOM 27304 C C . ASP Q 1 175 ? 101.416 258.211 69.218 1.00 32.37 ? 175 ASP Q C 1 ATOM 27305 O O . ASP Q 1 175 ? 101.739 257.160 68.655 1.00 27.61 ? 175 ASP Q O 1 ATOM 27306 C CB . ASP Q 1 175 ? 103.007 260.154 69.060 1.00 34.35 ? 175 ASP Q CB 1 ATOM 27307 C CG . ASP Q 1 175 ? 102.032 261.308 68.875 1.00 63.30 ? 175 ASP Q CG 1 ATOM 27308 O OD1 . ASP Q 1 175 ? 101.131 261.468 69.732 1.00 72.97 ? 175 ASP Q OD1 1 ATOM 27309 O OD2 . ASP Q 1 175 ? 102.170 262.057 67.880 1.00 60.47 ? 175 ASP Q OD2 1 ATOM 27310 N N . VAL Q 1 176 ? 100.167 258.675 69.221 1.00 24.86 ? 176 VAL Q N 1 ATOM 27311 C CA . VAL Q 1 176 ? 99.113 258.059 68.428 1.00 26.93 ? 176 VAL Q CA 1 ATOM 27312 C C . VAL Q 1 176 ? 98.377 259.144 67.667 1.00 32.91 ? 176 VAL Q C 1 ATOM 27313 O O . VAL Q 1 176 ? 97.916 260.114 68.266 1.00 24.34 ? 176 VAL Q O 1 ATOM 27314 C CB . VAL Q 1 176 ? 98.083 257.328 69.302 1.00 23.74 ? 176 VAL Q CB 1 ATOM 27315 C CG1 . VAL Q 1 176 ? 97.002 256.691 68.423 1.00 20.26 ? 176 VAL Q CG1 1 ATOM 27316 C CG2 . VAL Q 1 176 ? 98.757 256.268 70.182 1.00 19.75 ? 176 VAL Q CG2 1 ATOM 27317 N N . THR Q 1 177 ? 98.274 258.995 66.349 1.00 29.36 ? 177 THR Q N 1 ATOM 27318 C CA . THR Q 1 177 ? 97.485 259.927 65.552 1.00 27.94 ? 177 THR Q CA 1 ATOM 27319 C C . THR Q 1 177 ? 96.471 259.172 64.693 1.00 30.43 ? 177 THR Q C 1 ATOM 27320 O O . THR Q 1 177 ? 96.694 258.022 64.301 1.00 31.32 ? 177 THR Q O 1 ATOM 27321 C CB . THR Q 1 177 ? 98.362 260.829 64.676 1.00 36.16 ? 177 THR Q CB 1 ATOM 27322 O OG1 . THR Q 1 177 ? 99.116 260.027 63.760 1.00 47.05 ? 177 THR Q OG1 1 ATOM 27323 C CG2 . THR Q 1 177 ? 99.317 261.640 65.532 1.00 35.72 ? 177 THR Q CG2 1 ATOM 27324 N N . GLN Q 1 178 ? 95.345 259.818 64.427 1.00 33.03 ? 178 GLN Q N 1 ATOM 27325 C CA . GLN Q 1 178 ? 94.262 259.205 63.670 1.00 36.05 ? 178 GLN Q CA 1 ATOM 27326 C C . GLN Q 1 178 ? 93.946 260.056 62.443 1.00 41.39 ? 178 GLN Q C 1 ATOM 27327 O O . GLN Q 1 178 ? 94.182 261.258 62.428 1.00 49.22 ? 178 GLN Q O 1 ATOM 27328 C CB . GLN Q 1 178 ? 93.026 259.016 64.551 1.00 25.87 ? 178 GLN Q CB 1 ATOM 27329 C CG . GLN Q 1 178 ? 93.327 258.422 65.919 1.00 40.08 ? 178 GLN Q CG 1 ATOM 27330 C CD . GLN Q 1 178 ? 92.192 257.544 66.462 1.00 75.44 ? 178 GLN Q CD 1 ATOM 27331 O OE1 . GLN Q 1 178 ? 91.012 257.797 66.195 1.00 80.19 ? 178 GLN Q OE1 1 ATOM 27332 N NE2 . GLN Q 1 178 ? 92.553 256.502 67.228 1.00 64.47 ? 178 GLN Q NE2 1 ATOM 27333 N N . LYS Q 1 179 ? 93.424 259.425 61.404 1.00 48.10 ? 179 LYS Q N 1 ATOM 27334 C CA . LYS Q 1 179 ? 93.200 260.110 60.141 1.00 38.38 ? 179 LYS Q CA 1 ATOM 27335 C C . LYS Q 1 179 ? 92.145 259.369 59.337 1.00 41.44 ? 179 LYS Q C 1 ATOM 27336 O O . LYS Q 1 179 ? 92.133 258.138 59.281 1.00 51.33 ? 179 LYS Q O 1 ATOM 27337 C CB . LYS Q 1 179 ? 94.508 260.180 59.356 1.00 41.77 ? 179 LYS Q CB 1 ATOM 27338 C CG . LYS Q 1 179 ? 94.380 260.708 57.942 1.00 57.18 ? 179 LYS Q CG 1 ATOM 27339 C CD . LYS Q 1 179 ? 95.664 260.470 57.145 1.00 66.09 ? 179 LYS Q CD 1 ATOM 27340 C CE . LYS Q 1 179 ? 95.516 260.955 55.701 1.00 85.98 ? 179 LYS Q CE 1 ATOM 27341 N NZ . LYS Q 1 179 ? 96.691 260.603 54.850 1.00 90.14 ? 179 LYS Q NZ 1 ATOM 27342 N N . LYS Q 1 180 ? 91.257 260.131 58.714 1.00 21.06 ? 180 LYS Q N 1 ATOM 27343 C CA . LYS Q 1 180 ? 90.150 259.567 57.941 1.00 22.64 ? 180 LYS Q CA 1 ATOM 27344 C C . LYS Q 1 180 ? 90.447 259.567 56.431 1.00 23.93 ? 180 LYS Q C 1 ATOM 27345 O O . LYS Q 1 180 ? 91.002 260.526 55.894 1.00 24.50 ? 180 LYS Q O 1 ATOM 27346 C CB . LYS Q 1 180 ? 88.875 260.362 58.217 1.00 23.84 ? 180 LYS Q CB 1 ATOM 27347 C CG . LYS Q 1 180 ? 87.643 259.767 57.594 1.00 31.73 ? 180 LYS Q CG 1 ATOM 27348 C CD . LYS Q 1 180 ? 86.800 260.840 56.947 1.00 39.26 ? 180 LYS Q CD 1 ATOM 27349 C CE . LYS Q 1 180 ? 85.469 260.297 56.487 1.00 34.86 ? 180 LYS Q CE 1 ATOM 27350 N NZ . LYS Q 1 180 ? 84.518 260.200 57.622 1.00 34.69 ? 180 LYS Q NZ 1 ATOM 27351 N N . ASN Q 1 181 ? 90.082 258.487 55.750 1.00 23.53 ? 181 ASN Q N 1 ATOM 27352 C CA . ASN Q 1 181 ? 90.297 258.394 54.308 1.00 25.62 ? 181 ASN Q CA 1 ATOM 27353 C C . ASN Q 1 181 ? 89.064 257.925 53.596 1.00 29.02 ? 181 ASN Q C 1 ATOM 27354 O O . ASN Q 1 181 ? 88.224 257.229 54.176 1.00 26.24 ? 181 ASN Q O 1 ATOM 27355 C CB . ASN Q 1 181 ? 91.428 257.418 53.985 1.00 24.86 ? 181 ASN Q CB 1 ATOM 27356 C CG . ASN Q 1 181 ? 92.751 257.876 54.528 1.00 31.58 ? 181 ASN Q CG 1 ATOM 27357 O OD1 . ASN Q 1 181 ? 93.319 258.870 54.057 1.00 33.79 ? 181 ASN Q OD1 1 ATOM 27358 N ND2 . ASN Q 1 181 ? 93.250 257.173 55.545 1.00 29.70 ? 181 ASN Q ND2 1 ATOM 27359 N N . SER Q 1 182 ? 88.971 258.304 52.329 1.00 30.08 ? 182 SER Q N 1 ATOM 27360 C CA . SER Q 1 182 ? 87.922 257.806 51.453 1.00 25.57 ? 182 SER Q CA 1 ATOM 27361 C C . SER Q 1 182 ? 88.592 257.170 50.242 1.00 25.93 ? 182 SER Q C 1 ATOM 27362 O O . SER Q 1 182 ? 89.346 257.829 49.536 1.00 37.68 ? 182 SER Q O 1 ATOM 27363 C CB . SER Q 1 182 ? 87.001 258.941 51.026 1.00 27.58 ? 182 SER Q CB 1 ATOM 27364 O OG . SER Q 1 182 ? 85.764 258.444 50.559 1.00 53.88 ? 182 SER Q OG 1 ATOM 27365 N N . VAL Q 1 183 ? 88.332 255.893 50.005 1.00 22.74 ? 183 VAL Q N 1 ATOM 27366 C CA . VAL Q 1 183 ? 89.083 255.163 48.999 1.00 23.43 ? 183 VAL Q CA 1 ATOM 27367 C C . VAL Q 1 183 ? 88.149 254.527 47.978 1.00 23.80 ? 183 VAL Q C 1 ATOM 27368 O O . VAL Q 1 183 ? 87.093 254.007 48.316 1.00 25.14 ? 183 VAL Q O 1 ATOM 27369 C CB . VAL Q 1 183 ? 89.965 254.064 49.663 1.00 20.85 ? 183 VAL Q CB 1 ATOM 27370 C CG1 . VAL Q 1 183 ? 90.703 253.240 48.619 1.00 22.33 ? 183 VAL Q CG1 1 ATOM 27371 C CG2 . VAL Q 1 183 ? 90.954 254.702 50.659 1.00 21.50 ? 183 VAL Q CG2 1 ATOM 27372 N N . THR Q 1 184 ? 88.535 254.583 46.716 1.00 36.36 ? 184 THR Q N 1 ATOM 27373 C CA . THR Q 1 184 ? 87.819 253.855 45.675 1.00 39.13 ? 184 THR Q CA 1 ATOM 27374 C C . THR Q 1 184 ? 88.687 252.683 45.225 1.00 37.86 ? 184 THR Q C 1 ATOM 27375 O O . THR Q 1 184 ? 89.824 252.884 44.809 1.00 39.18 ? 184 THR Q O 1 ATOM 27376 C CB . THR Q 1 184 ? 87.493 254.762 44.474 1.00 38.72 ? 184 THR Q CB 1 ATOM 27377 O OG1 . THR Q 1 184 ? 86.637 255.828 44.901 1.00 41.03 ? 184 THR Q OG1 1 ATOM 27378 C CG2 . THR Q 1 184 ? 86.789 253.977 43.392 1.00 44.03 ? 184 THR Q CG2 1 ATOM 27379 N N . TYR Q 1 185 ? 88.155 251.466 45.324 1.00 40.84 ? 185 TYR Q N 1 ATOM 27380 C CA . TYR Q 1 185 ? 88.899 250.276 44.923 1.00 41.81 ? 185 TYR Q CA 1 ATOM 27381 C C . TYR Q 1 185 ? 88.584 249.934 43.477 1.00 42.91 ? 185 TYR Q C 1 ATOM 27382 O O . TYR Q 1 185 ? 87.535 250.322 42.960 1.00 44.32 ? 185 TYR Q O 1 ATOM 27383 C CB . TYR Q 1 185 ? 88.591 249.102 45.856 1.00 39.37 ? 185 TYR Q CB 1 ATOM 27384 C CG . TYR Q 1 185 ? 88.905 249.435 47.293 1.00 37.02 ? 185 TYR Q CG 1 ATOM 27385 C CD1 . TYR Q 1 185 ? 87.966 250.054 48.101 1.00 35.72 ? 185 TYR Q CD1 1 ATOM 27386 C CD2 . TYR Q 1 185 ? 90.159 249.172 47.831 1.00 36.80 ? 185 TYR Q CD2 1 ATOM 27387 C CE1 . TYR Q 1 185 ? 88.253 250.381 49.398 1.00 33.46 ? 185 TYR Q CE1 1 ATOM 27388 C CE2 . TYR Q 1 185 ? 90.455 249.491 49.141 1.00 33.85 ? 185 TYR Q CE2 1 ATOM 27389 C CZ . TYR Q 1 185 ? 89.499 250.099 49.920 1.00 33.46 ? 185 TYR Q CZ 1 ATOM 27390 O OH . TYR Q 1 185 ? 89.785 250.431 51.229 1.00 31.66 ? 185 TYR Q OH 1 ATOM 27391 N N . SER Q 1 186 ? 89.502 249.226 42.823 1.00 50.27 ? 186 SER Q N 1 ATOM 27392 C CA . SER Q 1 186 ? 89.349 248.883 41.410 1.00 50.23 ? 186 SER Q CA 1 ATOM 27393 C C . SER Q 1 186 ? 88.176 247.949 41.129 1.00 51.79 ? 186 SER Q C 1 ATOM 27394 O O . SER Q 1 186 ? 87.692 247.869 40.002 1.00 66.07 ? 186 SER Q O 1 ATOM 27395 C CB . SER Q 1 186 ? 90.631 248.254 40.877 1.00 59.26 ? 186 SER Q CB 1 ATOM 27396 O OG . SER Q 1 186 ? 91.620 249.244 40.678 1.00 80.34 ? 186 SER Q OG 1 ATOM 27397 N N . CYS Q 1 187 ? 87.727 247.237 42.151 1.00 57.41 ? 187 CYS Q N 1 ATOM 27398 C CA A CYS Q 1 187 ? 86.636 246.278 42.013 0.50 57.45 ? 187 CYS Q CA 1 ATOM 27399 C CA B CYS Q 1 187 ? 86.643 246.286 41.966 0.50 57.45 ? 187 CYS Q CA 1 ATOM 27400 C C . CYS Q 1 187 ? 85.267 246.953 41.962 1.00 58.13 ? 187 CYS Q C 1 ATOM 27401 O O . CYS Q 1 187 ? 84.335 246.441 41.352 1.00 58.49 ? 187 CYS Q O 1 ATOM 27402 C CB A CYS Q 1 187 ? 86.649 245.306 43.194 0.50 57.28 ? 187 CYS Q CB 1 ATOM 27403 C CB B CYS Q 1 187 ? 86.710 245.180 43.025 0.50 57.21 ? 187 CYS Q CB 1 ATOM 27404 S SG A CYS Q 1 187 ? 85.806 245.950 44.673 0.50 57.81 ? 187 CYS Q SG 1 ATOM 27405 S SG B CYS Q 1 187 ? 87.756 245.556 44.450 0.50 56.96 ? 187 CYS Q SG 1 ATOM 27406 N N . CYS Q 1 188 ? 85.147 248.103 42.624 1.00 45.50 ? 188 CYS Q N 1 ATOM 27407 C CA A CYS Q 1 188 ? 83.846 248.718 42.841 0.50 46.16 ? 188 CYS Q CA 1 ATOM 27408 C CA B CYS Q 1 188 ? 83.838 248.727 42.852 0.50 46.17 ? 188 CYS Q CA 1 ATOM 27409 C C . CYS Q 1 188 ? 83.840 250.210 42.528 1.00 46.58 ? 188 CYS Q C 1 ATOM 27410 O O . CYS Q 1 188 ? 84.840 250.898 42.735 1.00 46.57 ? 188 CYS Q O 1 ATOM 27411 C CB A CYS Q 1 188 ? 83.424 248.474 44.287 0.50 46.35 ? 188 CYS Q CB 1 ATOM 27412 C CB B CYS Q 1 188 ? 83.365 248.519 44.301 0.50 46.40 ? 188 CYS Q CB 1 ATOM 27413 S SG A CYS Q 1 188 ? 84.013 246.884 44.916 0.50 45.86 ? 188 CYS Q SG 1 ATOM 27414 S SG B CYS Q 1 188 ? 81.837 249.430 44.774 0.50 47.33 ? 188 CYS Q SG 1 ATOM 27415 N N . PRO Q 1 189 ? 82.697 250.711 42.034 1.00 34.01 ? 189 PRO Q N 1 ATOM 27416 C CA . PRO Q 1 189 ? 82.558 252.118 41.633 1.00 33.25 ? 189 PRO Q CA 1 ATOM 27417 C C . PRO Q 1 189 ? 82.418 253.091 42.801 1.00 33.34 ? 189 PRO Q C 1 ATOM 27418 O O . PRO Q 1 189 ? 82.712 254.269 42.625 1.00 40.45 ? 189 PRO Q O 1 ATOM 27419 C CB . PRO Q 1 189 ? 81.269 252.114 40.809 1.00 31.95 ? 189 PRO Q CB 1 ATOM 27420 C CG . PRO Q 1 189 ? 80.486 250.975 41.351 1.00 29.74 ? 189 PRO Q CG 1 ATOM 27421 C CD . PRO Q 1 189 ? 81.486 249.926 41.721 1.00 31.81 ? 189 PRO Q CD 1 ATOM 27422 N N . GLU Q 1 190 ? 81.986 252.614 43.966 1.00 32.17 ? 190 GLU Q N 1 ATOM 27423 C CA . GLU Q 1 190 ? 81.731 253.496 45.102 1.00 27.17 ? 190 GLU Q CA 1 ATOM 27424 C C . GLU Q 1 190 ? 82.985 253.746 45.969 1.00 28.19 ? 190 GLU Q C 1 ATOM 27425 O O . GLU Q 1 190 ? 84.014 253.091 45.804 1.00 34.21 ? 190 GLU Q O 1 ATOM 27426 C CB . GLU Q 1 190 ? 80.599 252.925 45.967 1.00 26.18 ? 190 GLU Q CB 1 ATOM 27427 C CG . GLU Q 1 190 ? 79.282 252.731 45.244 1.00 44.05 ? 190 GLU Q CG 1 ATOM 27428 C CD . GLU Q 1 190 ? 78.381 253.954 45.315 1.00 67.90 ? 190 GLU Q CD 1 ATOM 27429 O OE1 . GLU Q 1 190 ? 78.838 255.013 45.796 1.00 72.65 ? 190 GLU Q OE1 1 ATOM 27430 O OE2 . GLU Q 1 190 ? 77.208 253.852 44.896 1.00 74.46 ? 190 GLU Q OE2 1 ATOM 27431 N N . ALA Q 1 191 ? 82.878 254.696 46.892 1.00 21.34 ? 191 ALA Q N 1 ATOM 27432 C CA . ALA Q 1 191 ? 83.963 255.027 47.799 1.00 21.21 ? 191 ALA Q CA 1 ATOM 27433 C C . ALA Q 1 191 ? 83.704 254.434 49.183 1.00 19.90 ? 191 ALA Q C 1 ATOM 27434 O O . ALA Q 1 191 ? 82.565 254.344 49.632 1.00 19.57 ? 191 ALA Q O 1 ATOM 27435 C CB . ALA Q 1 191 ? 84.143 256.534 47.898 1.00 21.90 ? 191 ALA Q CB 1 ATOM 27436 N N . TYR Q 1 192 ? 84.773 254.026 49.853 1.00 18.82 ? 192 TYR Q N 1 ATOM 27437 C CA . TYR Q 1 192 ? 84.672 253.397 51.163 1.00 17.18 ? 192 TYR Q CA 1 ATOM 27438 C C . TYR Q 1 192 ? 85.527 254.147 52.179 1.00 17.15 ? 192 TYR Q C 1 ATOM 27439 O O . TYR Q 1 192 ? 86.680 254.487 51.914 1.00 18.12 ? 192 TYR Q O 1 ATOM 27440 C CB . TYR Q 1 192 ? 85.084 251.921 51.086 1.00 17.13 ? 192 TYR Q CB 1 ATOM 27441 C CG . TYR Q 1 192 ? 84.125 251.111 50.258 1.00 17.37 ? 192 TYR Q CG 1 ATOM 27442 C CD1 . TYR Q 1 192 ? 84.161 251.185 48.862 1.00 18.20 ? 192 TYR Q CD1 1 ATOM 27443 C CD2 . TYR Q 1 192 ? 83.169 250.285 50.856 1.00 16.49 ? 192 TYR Q CD2 1 ATOM 27444 C CE1 . TYR Q 1 192 ? 83.276 250.473 48.082 1.00 18.40 ? 192 TYR Q CE1 1 ATOM 27445 C CE2 . TYR Q 1 192 ? 82.267 249.549 50.062 1.00 16.65 ? 192 TYR Q CE2 1 ATOM 27446 C CZ . TYR Q 1 192 ? 82.339 249.658 48.679 1.00 17.60 ? 192 TYR Q CZ 1 ATOM 27447 O OH . TYR Q 1 192 ? 81.487 248.958 47.869 1.00 17.87 ? 192 TYR Q OH 1 ATOM 27448 N N . GLU Q 1 193 ? 84.960 254.421 53.341 1.00 22.94 ? 193 GLU Q N 1 ATOM 27449 C CA . GLU Q 1 193 ? 85.695 255.187 54.331 1.00 21.94 ? 193 GLU Q CA 1 ATOM 27450 C C . GLU Q 1 193 ? 86.510 254.292 55.268 1.00 20.57 ? 193 GLU Q C 1 ATOM 27451 O O . GLU Q 1 193 ? 86.171 253.129 55.504 1.00 20.58 ? 193 GLU Q O 1 ATOM 27452 C CB . GLU Q 1 193 ? 84.748 256.111 55.092 1.00 21.54 ? 193 GLU Q CB 1 ATOM 27453 C CG . GLU Q 1 193 ? 84.020 257.088 54.192 1.00 24.38 ? 193 GLU Q CG 1 ATOM 27454 C CD . GLU Q 1 193 ? 83.347 258.232 54.959 1.00 21.87 ? 193 GLU Q CD 1 ATOM 27455 O OE1 . GLU Q 1 193 ? 83.303 258.170 56.210 1.00 24.15 ? 193 GLU Q OE1 1 ATOM 27456 O OE2 . GLU Q 1 193 ? 82.871 259.202 54.318 1.00 25.40 ? 193 GLU Q OE2 1 ATOM 27457 N N . ASP Q 1 194 ? 87.603 254.825 55.786 1.00 22.81 ? 194 ASP Q N 1 ATOM 27458 C CA . ASP Q 1 194 ? 88.348 254.113 56.809 1.00 23.66 ? 194 ASP Q CA 1 ATOM 27459 C C . ASP Q 1 194 ? 89.026 255.095 57.727 1.00 23.38 ? 194 ASP Q C 1 ATOM 27460 O O . ASP Q 1 194 ? 89.178 256.264 57.399 1.00 26.59 ? 194 ASP Q O 1 ATOM 27461 C CB . ASP Q 1 194 ? 89.395 253.184 56.185 1.00 21.95 ? 194 ASP Q CB 1 ATOM 27462 C CG . ASP Q 1 194 ? 90.506 253.952 55.466 1.00 30.73 ? 194 ASP Q CG 1 ATOM 27463 O OD1 . ASP Q 1 194 ? 91.213 254.775 56.120 1.00 38.72 ? 194 ASP Q OD1 1 ATOM 27464 O OD2 . ASP Q 1 194 ? 90.666 253.748 54.231 1.00 33.58 ? 194 ASP Q OD2 1 ATOM 27465 N N . VAL Q 1 195 ? 89.427 254.601 58.886 1.00 23.60 ? 195 VAL Q N 1 ATOM 27466 C CA . VAL Q 1 195 ? 90.270 255.355 59.785 1.00 19.66 ? 195 VAL Q CA 1 ATOM 27467 C C . VAL Q 1 195 ? 91.655 254.712 59.808 1.00 23.07 ? 195 VAL Q C 1 ATOM 27468 O O . VAL Q 1 195 ? 91.785 253.488 59.864 1.00 18.04 ? 195 VAL Q O 1 ATOM 27469 C CB . VAL Q 1 195 ? 89.659 255.427 61.194 1.00 17.21 ? 195 VAL Q CB 1 ATOM 27470 C CG1 . VAL Q 1 195 ? 90.634 256.073 62.184 1.00 18.99 ? 195 VAL Q CG1 1 ATOM 27471 C CG2 . VAL Q 1 195 ? 88.402 256.247 61.134 1.00 23.47 ? 195 VAL Q CG2 1 ATOM 27472 N N . GLU Q 1 196 ? 92.686 255.543 59.710 1.00 18.41 ? 196 GLU Q N 1 ATOM 27473 C CA . GLU Q 1 196 ? 94.055 255.073 59.863 1.00 24.36 ? 196 GLU Q CA 1 ATOM 27474 C C . GLU Q 1 196 ? 94.621 255.547 61.174 1.00 31.92 ? 196 GLU Q C 1 ATOM 27475 O O . GLU Q 1 196 ? 94.700 256.748 61.440 1.00 24.62 ? 196 GLU Q O 1 ATOM 27476 C CB . GLU Q 1 196 ? 94.941 255.528 58.714 1.00 20.06 ? 196 GLU Q CB 1 ATOM 27477 C CG . GLU Q 1 196 ? 94.893 254.591 57.508 1.00 52.71 ? 196 GLU Q CG 1 ATOM 27478 C CD . GLU Q 1 196 ? 95.683 255.111 56.315 1.00 72.25 ? 196 GLU Q CD 1 ATOM 27479 O OE1 . GLU Q 1 196 ? 96.395 256.136 56.463 1.00 68.95 ? 196 GLU Q OE1 1 ATOM 27480 O OE2 . GLU Q 1 196 ? 95.585 254.489 55.231 1.00 63.28 ? 196 GLU Q OE2 1 ATOM 27481 N N . VAL Q 1 197 ? 95.006 254.585 61.997 1.00 14.74 ? 197 VAL Q N 1 ATOM 27482 C CA . VAL Q 1 197 ? 95.577 254.888 63.286 1.00 14.41 ? 197 VAL Q CA 1 ATOM 27483 C C . VAL Q 1 197 ? 97.085 254.700 63.211 1.00 14.91 ? 197 VAL Q C 1 ATOM 27484 O O . VAL Q 1 197 ? 97.567 253.628 62.858 1.00 15.06 ? 197 VAL Q O 1 ATOM 27485 C CB . VAL Q 1 197 ? 94.961 253.996 64.371 1.00 13.60 ? 197 VAL Q CB 1 ATOM 27486 C CG1 . VAL Q 1 197 ? 95.476 254.385 65.755 1.00 13.28 ? 197 VAL Q CG1 1 ATOM 27487 C CG2 . VAL Q 1 197 ? 93.444 254.102 64.317 1.00 13.16 ? 197 VAL Q CG2 1 ATOM 27488 N N . SER Q 1 198 ? 97.829 255.750 63.519 1.00 19.17 ? 198 SER Q N 1 ATOM 27489 C CA . SER Q 1 198 ? 99.287 255.666 63.500 1.00 19.50 ? 198 SER Q CA 1 ATOM 27490 C C . SER Q 1 198 ? 99.834 255.527 64.900 1.00 21.51 ? 198 SER Q C 1 ATOM 27491 O O . SER Q 1 198 ? 99.698 256.428 65.730 1.00 20.63 ? 198 SER Q O 1 ATOM 27492 C CB . SER Q 1 198 ? 99.902 256.877 62.802 1.00 23.56 ? 198 SER Q CB 1 ATOM 27493 O OG . SER Q 1 198 ? 99.691 256.789 61.403 1.00 27.68 ? 198 SER Q OG 1 ATOM 27494 N N . LEU Q 1 199 ? 100.446 254.378 65.155 1.00 17.28 ? 199 LEU Q N 1 ATOM 27495 C CA . LEU Q 1 199 ? 101.009 254.073 66.460 1.00 17.16 ? 199 LEU Q CA 1 ATOM 27496 C C . LEU Q 1 199 ? 102.521 254.207 66.413 1.00 19.83 ? 199 LEU Q C 1 ATOM 27497 O O . LEU Q 1 199 ? 103.203 253.383 65.803 1.00 20.69 ? 199 LEU Q O 1 ATOM 27498 C CB . LEU Q 1 199 ? 100.611 252.652 66.882 1.00 16.16 ? 199 LEU Q CB 1 ATOM 27499 C CG . LEU Q 1 199 ? 101.236 252.091 68.165 1.00 16.26 ? 199 LEU Q CG 1 ATOM 27500 C CD1 . LEU Q 1 199 ? 100.856 252.946 69.386 1.00 15.97 ? 199 LEU Q CD1 1 ATOM 27501 C CD2 . LEU Q 1 199 ? 100.827 250.641 68.364 1.00 15.55 ? 199 LEU Q CD2 1 ATOM 27502 N N . ASN Q 1 200 ? 103.037 255.258 67.044 1.00 24.72 ? 200 ASN Q N 1 ATOM 27503 C CA . ASN Q 1 200 ? 104.475 255.488 67.121 1.00 26.37 ? 200 ASN Q CA 1 ATOM 27504 C C . ASN Q 1 200 ? 105.016 254.957 68.452 1.00 23.95 ? 200 ASN Q C 1 ATOM 27505 O O . ASN Q 1 200 ? 104.674 255.460 69.521 1.00 21.20 ? 200 ASN Q O 1 ATOM 27506 C CB . ASN Q 1 200 ? 104.768 256.980 66.925 1.00 19.66 ? 200 ASN Q CB 1 ATOM 27507 C CG . ASN Q 1 200 ? 106.259 257.325 67.020 1.00 22.08 ? 200 ASN Q CG 1 ATOM 27508 O OD1 . ASN Q 1 200 ? 106.616 258.404 67.507 1.00 25.28 ? 200 ASN Q OD1 1 ATOM 27509 N ND2 . ASN Q 1 200 ? 107.127 256.420 66.556 1.00 31.99 ? 200 ASN Q ND2 1 ATOM 27510 N N . PHE Q 1 201 ? 105.832 253.908 68.382 1.00 16.85 ? 201 PHE Q N 1 ATOM 27511 C CA . PHE Q 1 201 ? 106.263 253.202 69.588 1.00 16.65 ? 201 PHE Q CA 1 ATOM 27512 C C . PHE Q 1 201 ? 107.705 252.733 69.471 1.00 16.67 ? 201 PHE Q C 1 ATOM 27513 O O . PHE Q 1 201 ? 108.234 252.628 68.377 1.00 18.41 ? 201 PHE Q O 1 ATOM 27514 C CB . PHE Q 1 201 ? 105.358 251.994 69.861 1.00 15.60 ? 201 PHE Q CB 1 ATOM 27515 C CG . PHE Q 1 201 ? 105.534 250.873 68.885 1.00 16.74 ? 201 PHE Q CG 1 ATOM 27516 C CD1 . PHE Q 1 201 ? 104.999 250.960 67.595 1.00 16.44 ? 201 PHE Q CD1 1 ATOM 27517 C CD2 . PHE Q 1 201 ? 106.236 249.730 69.241 1.00 16.43 ? 201 PHE Q CD2 1 ATOM 27518 C CE1 . PHE Q 1 201 ? 105.174 249.916 66.682 1.00 17.08 ? 201 PHE Q CE1 1 ATOM 27519 C CE2 . PHE Q 1 201 ? 106.411 248.676 68.331 1.00 15.87 ? 201 PHE Q CE2 1 ATOM 27520 C CZ . PHE Q 1 201 ? 105.887 248.771 67.054 1.00 17.94 ? 201 PHE Q CZ 1 ATOM 27521 N N . ARG Q 1 202 ? 108.335 252.442 70.606 1.00 20.41 ? 202 ARG Q N 1 ATOM 27522 C CA . ARG Q 1 202 ? 109.713 251.958 70.604 1.00 19.99 ? 202 ARG Q CA 1 ATOM 27523 C C . ARG Q 1 202 ? 109.994 251.001 71.763 1.00 20.27 ? 202 ARG Q C 1 ATOM 27524 O O . ARG Q 1 202 ? 109.238 250.944 72.742 1.00 19.11 ? 202 ARG Q O 1 ATOM 27525 C CB . ARG Q 1 202 ? 110.700 253.130 70.659 1.00 20.88 ? 202 ARG Q CB 1 ATOM 27526 C CG . ARG Q 1 202 ? 110.847 253.711 72.043 1.00 21.25 ? 202 ARG Q CG 1 ATOM 27527 C CD . ARG Q 1 202 ? 111.709 254.932 72.052 1.00 24.52 ? 202 ARG Q CD 1 ATOM 27528 N NE . ARG Q 1 202 ? 111.601 255.585 73.348 1.00 21.00 ? 202 ARG Q NE 1 ATOM 27529 C CZ . ARG Q 1 202 ? 111.986 256.831 73.605 1.00 22.18 ? 202 ARG Q CZ 1 ATOM 27530 N NH1 . ARG Q 1 202 ? 112.513 257.587 72.650 1.00 26.51 ? 202 ARG Q NH1 1 ATOM 27531 N NH2 . ARG Q 1 202 ? 111.835 257.319 74.832 1.00 20.74 ? 202 ARG Q NH2 1 ATOM 27532 N N . LYS Q 1 203 ? 111.087 250.253 71.636 1.00 24.47 ? 203 LYS Q N 1 ATOM 27533 C CA . LYS Q 1 203 ? 111.524 249.347 72.687 1.00 22.38 ? 203 LYS Q CA 1 ATOM 27534 C C . LYS Q 1 203 ? 112.072 250.149 73.863 1.00 22.61 ? 203 LYS Q C 1 ATOM 27535 O O . LYS Q 1 203 ? 112.802 251.113 73.670 1.00 24.58 ? 203 LYS Q O 1 ATOM 27536 C CB . LYS Q 1 203 ? 112.596 248.404 72.145 1.00 22.20 ? 203 LYS Q CB 1 ATOM 27537 C CG . LYS Q 1 203 ? 112.903 247.206 73.042 1.00 26.60 ? 203 LYS Q CG 1 ATOM 27538 C CD . LYS Q 1 203 ? 113.564 246.112 72.217 1.00 52.47 ? 203 LYS Q CD 1 ATOM 27539 C CE . LYS Q 1 203 ? 113.665 244.790 72.972 1.00 68.96 ? 203 LYS Q CE 1 ATOM 27540 N NZ . LYS Q 1 203 ? 114.047 243.649 72.077 1.00 74.49 ? 203 LYS Q NZ 1 ATOM 27541 N N . LYS Q 1 204 ? 111.697 249.786 75.080 1.00 36.26 ? 204 LYS Q N 1 ATOM 27542 C CA . LYS Q 1 204 ? 112.224 250.486 76.248 1.00 37.09 ? 204 LYS Q CA 1 ATOM 27543 C C . LYS Q 1 204 ? 113.709 250.197 76.380 1.00 45.14 ? 204 LYS Q C 1 ATOM 27544 O O . LYS Q 1 204 ? 114.169 249.102 76.050 1.00 50.18 ? 204 LYS Q O 1 ATOM 27545 C CB . LYS Q 1 204 ? 111.513 250.047 77.521 1.00 34.51 ? 204 LYS Q CB 1 ATOM 27546 C CG . LYS Q 1 204 ? 110.131 250.624 77.741 1.00 34.43 ? 204 LYS Q CG 1 ATOM 27547 C CD . LYS Q 1 204 ? 109.366 249.656 78.627 1.00 29.77 ? 204 LYS Q CD 1 ATOM 27548 C CE . LYS Q 1 204 ? 108.273 250.324 79.426 1.00 38.12 ? 204 LYS Q CE 1 ATOM 27549 N NZ . LYS Q 1 204 ? 107.601 249.283 80.244 1.00 37.82 ? 204 LYS Q NZ 1 ATOM 27550 N N . GLY Q 1 205 ? 114.453 251.200 76.834 1.00 56.61 ? 205 GLY Q N 1 ATOM 27551 C CA . GLY Q 1 205 ? 115.895 251.092 76.972 1.00 56.61 ? 205 GLY Q CA 1 ATOM 27552 C C . GLY Q 1 205 ? 116.330 250.692 78.370 1.00 56.61 ? 205 GLY Q C 1 ATOM 27553 O O . GLY Q 1 205 ? 116.081 251.407 79.344 1.00 56.61 ? 205 GLY Q O 1 ATOM 27554 N N . LEU R 1 1 ? 59.472 249.129 49.027 1.00 69.16 ? 1 LEU R N 1 ATOM 27555 C CA . LEU R 1 1 ? 60.388 248.189 49.654 1.00 48.33 ? 1 LEU R CA 1 ATOM 27556 C C . LEU R 1 1 ? 61.565 248.888 50.305 1.00 47.91 ? 1 LEU R C 1 ATOM 27557 O O . LEU R 1 1 ? 62.257 249.674 49.669 1.00 57.19 ? 1 LEU R O 1 ATOM 27558 C CB . LEU R 1 1 ? 60.938 247.228 48.616 1.00 52.38 ? 1 LEU R CB 1 ATOM 27559 C CG . LEU R 1 1 ? 60.154 245.953 48.367 1.00 53.74 ? 1 LEU R CG 1 ATOM 27560 C CD1 . LEU R 1 1 ? 60.944 245.080 47.411 1.00 46.32 ? 1 LEU R CD1 1 ATOM 27561 C CD2 . LEU R 1 1 ? 59.919 245.240 49.677 1.00 50.28 ? 1 LEU R CD2 1 ATOM 27562 N N . ASP R 1 2 ? 61.800 248.592 51.574 1.00 28.67 ? 2 ASP R N 1 ATOM 27563 C CA . ASP R 1 2 ? 62.991 249.094 52.241 1.00 30.15 ? 2 ASP R CA 1 ATOM 27564 C C . ASP R 1 2 ? 63.941 247.940 52.561 1.00 26.73 ? 2 ASP R C 1 ATOM 27565 O O . ASP R 1 2 ? 63.607 246.780 52.316 1.00 22.61 ? 2 ASP R O 1 ATOM 27566 C CB . ASP R 1 2 ? 62.630 249.899 53.494 1.00 32.62 ? 2 ASP R CB 1 ATOM 27567 C CG . ASP R 1 2 ? 61.925 249.070 54.538 1.00 31.94 ? 2 ASP R CG 1 ATOM 27568 O OD1 . ASP R 1 2 ? 61.931 247.823 54.419 1.00 33.42 ? 2 ASP R OD1 1 ATOM 27569 O OD2 . ASP R 1 2 ? 61.368 249.671 55.490 1.00 53.75 ? 2 ASP R OD2 1 ATOM 27570 N N . ARG R 1 3 ? 65.122 248.256 53.085 1.00 27.48 ? 3 ARG R N 1 ATOM 27571 C CA . ARG R 1 3 ? 66.116 247.226 53.374 1.00 25.87 ? 3 ARG R CA 1 ATOM 27572 C C . ARG R 1 3 ? 65.554 246.143 54.274 1.00 27.15 ? 3 ARG R C 1 ATOM 27573 O O . ARG R 1 3 ? 65.711 244.960 53.998 1.00 27.77 ? 3 ARG R O 1 ATOM 27574 C CB . ARG R 1 3 ? 67.368 247.826 54.006 1.00 27.76 ? 3 ARG R CB 1 ATOM 27575 C CG . ARG R 1 3 ? 68.265 248.536 53.030 1.00 23.08 ? 3 ARG R CG 1 ATOM 27576 C CD . ARG R 1 3 ? 69.378 249.275 53.760 1.00 23.22 ? 3 ARG R CD 1 ATOM 27577 N NE . ARG R 1 3 ? 70.262 249.932 52.816 1.00 22.21 ? 3 ARG R NE 1 ATOM 27578 C CZ . ARG R 1 3 ? 70.097 251.173 52.384 1.00 25.06 ? 3 ARG R CZ 1 ATOM 27579 N NH1 . ARG R 1 3 ? 69.087 251.901 52.828 1.00 25.31 ? 3 ARG R NH1 1 ATOM 27580 N NH2 . ARG R 1 3 ? 70.948 251.681 51.498 1.00 21.23 ? 3 ARG R NH2 1 ATOM 27581 N N . ALA R 1 4 ? 64.892 246.557 55.347 1.00 20.83 ? 4 ALA R N 1 ATOM 27582 C CA . ALA R 1 4 ? 64.269 245.612 56.275 1.00 22.13 ? 4 ALA R CA 1 ATOM 27583 C C . ALA R 1 4 ? 63.397 244.574 55.568 1.00 22.14 ? 4 ALA R C 1 ATOM 27584 O O . ALA R 1 4 ? 63.514 243.383 55.845 1.00 21.55 ? 4 ALA R O 1 ATOM 27585 C CB . ALA R 1 4 ? 63.474 246.350 57.341 1.00 24.95 ? 4 ALA R CB 1 ATOM 27586 N N . ASP R 1 5 ? 62.542 245.027 54.655 1.00 25.28 ? 5 ASP R N 1 ATOM 27587 C CA . ASP R 1 5 ? 61.673 244.132 53.885 1.00 25.28 ? 5 ASP R CA 1 ATOM 27588 C C . ASP R 1 5 ? 62.457 243.193 52.957 1.00 21.53 ? 5 ASP R C 1 ATOM 27589 O O . ASP R 1 5 ? 62.197 241.994 52.907 1.00 21.06 ? 5 ASP R O 1 ATOM 27590 C CB . ASP R 1 5 ? 60.673 244.935 53.054 1.00 25.83 ? 5 ASP R CB 1 ATOM 27591 C CG . ASP R 1 5 ? 59.734 245.782 53.908 1.00 29.01 ? 5 ASP R CG 1 ATOM 27592 O OD1 . ASP R 1 5 ? 59.268 245.292 54.974 1.00 31.26 ? 5 ASP R OD1 1 ATOM 27593 O OD2 . ASP R 1 5 ? 59.452 246.944 53.507 1.00 30.13 ? 5 ASP R OD2 1 ATOM 27594 N N . ILE R 1 6 ? 63.409 243.746 52.218 1.00 24.10 ? 6 ILE R N 1 ATOM 27595 C CA . ILE R 1 6 ? 64.257 242.943 51.342 1.00 20.82 ? 6 ILE R CA 1 ATOM 27596 C C . ILE R 1 6 ? 64.976 241.838 52.119 1.00 20.27 ? 6 ILE R C 1 ATOM 27597 O O . ILE R 1 6 ? 64.955 240.666 51.729 1.00 19.71 ? 6 ILE R O 1 ATOM 27598 C CB . ILE R 1 6 ? 65.291 243.825 50.625 1.00 19.55 ? 6 ILE R CB 1 ATOM 27599 C CG1 . ILE R 1 6 ? 64.570 244.780 49.654 1.00 19.40 ? 6 ILE R CG1 1 ATOM 27600 C CG2 . ILE R 1 6 ? 66.340 242.971 49.908 1.00 16.39 ? 6 ILE R CG2 1 ATOM 27601 C CD1 . ILE R 1 6 ? 65.436 245.962 49.199 1.00 19.02 ? 6 ILE R CD1 1 ATOM 27602 N N . LEU R 1 7 ? 65.591 242.207 53.236 1.00 22.64 ? 7 LEU R N 1 ATOM 27603 C CA . LEU R 1 7 ? 66.356 241.243 54.020 1.00 22.34 ? 7 LEU R CA 1 ATOM 27604 C C . LEU R 1 7 ? 65.452 240.191 54.658 1.00 22.06 ? 7 LEU R C 1 ATOM 27605 O O . LEU R 1 7 ? 65.813 239.015 54.764 1.00 22.05 ? 7 LEU R O 1 ATOM 27606 C CB . LEU R 1 7 ? 67.215 241.960 55.064 1.00 21.06 ? 7 LEU R CB 1 ATOM 27607 C CG . LEU R 1 7 ? 68.428 242.643 54.406 1.00 20.55 ? 7 LEU R CG 1 ATOM 27608 C CD1 . LEU R 1 7 ? 69.007 243.764 55.254 1.00 20.97 ? 7 LEU R CD1 1 ATOM 27609 C CD2 . LEU R 1 7 ? 69.493 241.619 54.063 1.00 17.21 ? 7 LEU R CD2 1 ATOM 27610 N N . TYR R 1 8 ? 64.266 240.615 55.067 1.00 20.54 ? 8 TYR R N 1 ATOM 27611 C CA . TYR R 1 8 ? 63.304 239.693 55.628 1.00 23.10 ? 8 TYR R CA 1 ATOM 27612 C C . TYR R 1 8 ? 62.880 238.648 54.582 1.00 20.10 ? 8 TYR R C 1 ATOM 27613 O O . TYR R 1 8 ? 62.841 237.447 54.870 1.00 20.83 ? 8 TYR R O 1 ATOM 27614 C CB . TYR R 1 8 ? 62.098 240.463 56.159 1.00 26.53 ? 8 TYR R CB 1 ATOM 27615 C CG . TYR R 1 8 ? 61.017 239.588 56.736 1.00 26.54 ? 8 TYR R CG 1 ATOM 27616 C CD1 . TYR R 1 8 ? 61.117 239.101 58.032 1.00 29.36 ? 8 TYR R CD1 1 ATOM 27617 C CD2 . TYR R 1 8 ? 59.884 239.255 55.990 1.00 26.60 ? 8 TYR R CD2 1 ATOM 27618 C CE1 . TYR R 1 8 ? 60.124 238.302 58.580 1.00 29.12 ? 8 TYR R CE1 1 ATOM 27619 C CE2 . TYR R 1 8 ? 58.876 238.464 56.531 1.00 28.57 ? 8 TYR R CE2 1 ATOM 27620 C CZ . TYR R 1 8 ? 59.008 237.988 57.830 1.00 34.83 ? 8 TYR R CZ 1 ATOM 27621 O OH . TYR R 1 8 ? 58.037 237.195 58.394 1.00 35.11 ? 8 TYR R OH 1 ATOM 27622 N N . ASN R 1 9 ? 62.561 239.114 53.378 1.00 22.41 ? 9 ASN R N 1 ATOM 27623 C CA . ASN R 1 9 ? 62.152 238.221 52.307 1.00 22.13 ? 9 ASN R CA 1 ATOM 27624 C C . ASN R 1 9 ? 63.231 237.201 51.963 1.00 20.21 ? 9 ASN R C 1 ATOM 27625 O O . ASN R 1 9 ? 62.942 236.018 51.766 1.00 19.05 ? 9 ASN R O 1 ATOM 27626 C CB . ASN R 1 9 ? 61.755 239.013 51.066 1.00 21.11 ? 9 ASN R CB 1 ATOM 27627 C CG . ASN R 1 9 ? 60.452 239.741 51.250 1.00 23.08 ? 9 ASN R CG 1 ATOM 27628 O OD1 . ASN R 1 9 ? 59.677 239.421 52.154 1.00 25.72 ? 9 ASN R OD1 1 ATOM 27629 N ND2 . ASN R 1 9 ? 60.198 240.730 50.399 1.00 23.46 ? 9 ASN R ND2 1 ATOM 27630 N N . ILE R 1 10 ? 64.475 237.672 51.898 1.00 18.06 ? 10 ILE R N 1 ATOM 27631 C CA . ILE R 1 10 ? 65.587 236.818 51.547 1.00 17.19 ? 10 ILE R CA 1 ATOM 27632 C C . ILE R 1 10 ? 65.727 235.726 52.598 1.00 18.73 ? 10 ILE R C 1 ATOM 27633 O O . ILE R 1 10 ? 65.754 234.541 52.269 1.00 17.10 ? 10 ILE R O 1 ATOM 27634 C CB . ILE R 1 10 ? 66.888 237.630 51.379 1.00 16.07 ? 10 ILE R CB 1 ATOM 27635 C CG1 . ILE R 1 10 ? 66.872 238.388 50.052 1.00 16.16 ? 10 ILE R CG1 1 ATOM 27636 C CG2 . ILE R 1 10 ? 68.118 236.719 51.438 1.00 14.57 ? 10 ILE R CG2 1 ATOM 27637 C CD1 . ILE R 1 10 ? 67.983 239.417 49.939 1.00 14.16 ? 10 ILE R CD1 1 ATOM 27638 N N . ARG R 1 11 ? 65.771 236.132 53.861 1.00 19.43 ? 11 ARG R N 1 ATOM 27639 C CA . ARG R 1 11 ? 65.905 235.189 54.960 1.00 20.96 ? 11 ARG R CA 1 ATOM 27640 C C . ARG R 1 11 ? 64.766 234.169 54.978 1.00 33.11 ? 11 ARG R C 1 ATOM 27641 O O . ARG R 1 11 ? 64.988 232.992 55.253 1.00 25.55 ? 11 ARG R O 1 ATOM 27642 C CB . ARG R 1 11 ? 65.960 235.933 56.287 1.00 26.93 ? 11 ARG R CB 1 ATOM 27643 C CG . ARG R 1 11 ? 66.280 235.051 57.470 1.00 25.52 ? 11 ARG R CG 1 ATOM 27644 C CD . ARG R 1 11 ? 66.558 235.900 58.710 1.00 49.20 ? 11 ARG R CD 1 ATOM 27645 N NE . ARG R 1 11 ? 67.273 235.157 59.743 1.00 59.26 ? 11 ARG R NE 1 ATOM 27646 C CZ . ARG R 1 11 ? 66.678 234.488 60.724 1.00 67.00 ? 11 ARG R CZ 1 ATOM 27647 N NH1 . ARG R 1 11 ? 65.350 234.468 60.799 1.00 72.32 ? 11 ARG R NH1 1 ATOM 27648 N NH2 . ARG R 1 11 ? 67.409 233.841 61.627 1.00 65.16 ? 11 ARG R NH2 1 ATOM 27649 N N . GLN R 1 12 ? 63.551 234.623 54.673 1.00 25.70 ? 12 GLN R N 1 ATOM 27650 C CA . GLN R 1 12 ? 62.368 233.761 54.724 1.00 28.53 ? 12 GLN R CA 1 ATOM 27651 C C . GLN R 1 12 ? 62.293 232.774 53.574 1.00 27.86 ? 12 GLN R C 1 ATOM 27652 O O . GLN R 1 12 ? 61.712 231.702 53.716 1.00 25.94 ? 12 GLN R O 1 ATOM 27653 C CB . GLN R 1 12 ? 61.093 234.593 54.761 1.00 29.17 ? 12 GLN R CB 1 ATOM 27654 C CG . GLN R 1 12 ? 60.860 235.310 56.077 1.00 28.75 ? 12 GLN R CG 1 ATOM 27655 C CD . GLN R 1 12 ? 60.618 234.347 57.216 1.00 45.29 ? 12 GLN R CD 1 ATOM 27656 O OE1 . GLN R 1 12 ? 59.542 233.764 57.326 1.00 58.09 ? 12 GLN R OE1 1 ATOM 27657 N NE2 . GLN R 1 12 ? 61.618 234.169 58.065 1.00 35.90 ? 12 GLN R NE2 1 ATOM 27658 N N . THR R 1 13 ? 62.885 233.127 52.438 1.00 26.40 ? 13 THR R N 1 ATOM 27659 C CA . THR R 1 13 ? 62.723 232.338 51.215 1.00 26.40 ? 13 THR R CA 1 ATOM 27660 C C . THR R 1 13 ? 64.026 231.878 50.547 1.00 26.40 ? 13 THR R C 1 ATOM 27661 O O . THR R 1 13 ? 63.972 231.247 49.495 1.00 26.40 ? 13 THR R O 1 ATOM 27662 C CB . THR R 1 13 ? 61.881 233.101 50.150 1.00 26.40 ? 13 THR R CB 1 ATOM 27663 O OG1 . THR R 1 13 ? 62.571 234.283 49.726 1.00 26.40 ? 13 THR R OG1 1 ATOM 27664 C CG2 . THR R 1 13 ? 60.498 233.482 50.702 1.00 26.40 ? 13 THR R CG2 1 ATOM 27665 N N . SER R 1 14 ? 65.168 232.200 51.153 1.00 41.69 ? 14 SER R N 1 ATOM 27666 C CA . SER R 1 14 ? 66.523 231.934 50.615 1.00 41.69 ? 14 SER R CA 1 ATOM 27667 C C . SER R 1 14 ? 66.769 230.598 49.884 1.00 41.69 ? 14 SER R C 1 ATOM 27668 O O . SER R 1 14 ? 67.077 230.577 48.683 1.00 41.69 ? 14 SER R O 1 ATOM 27669 C CB . SER R 1 14 ? 67.537 232.019 51.764 1.00 41.69 ? 14 SER R CB 1 ATOM 27670 O OG . SER R 1 14 ? 67.075 231.273 52.903 1.00 41.69 ? 14 SER R OG 1 ATOM 27671 N N . ARG R 1 15 ? 66.678 229.496 50.634 1.00 25.00 ? 15 ARG R N 1 ATOM 27672 C CA . ARG R 1 15 ? 67.075 228.177 50.152 1.00 25.00 ? 15 ARG R CA 1 ATOM 27673 C C . ARG R 1 15 ? 68.581 228.083 49.903 1.00 25.00 ? 15 ARG R C 1 ATOM 27674 O O . ARG R 1 15 ? 69.022 227.812 48.783 1.00 25.00 ? 15 ARG R O 1 ATOM 27675 C CB . ARG R 1 15 ? 66.291 227.755 48.900 1.00 25.00 ? 15 ARG R CB 1 ATOM 27676 C CG . ARG R 1 15 ? 64.822 227.381 49.141 1.00 25.00 ? 15 ARG R CG 1 ATOM 27677 C CD . ARG R 1 15 ? 64.589 226.529 50.424 1.00 25.00 ? 15 ARG R CD 1 ATOM 27678 N NE . ARG R 1 15 ? 65.129 225.164 50.345 1.00 25.00 ? 15 ARG R NE 1 ATOM 27679 C CZ . ARG R 1 15 ? 64.556 224.148 49.686 1.00 25.00 ? 15 ARG R CZ 1 ATOM 27680 N NH1 . ARG R 1 15 ? 63.413 224.315 49.021 1.00 25.00 ? 15 ARG R NH1 1 ATOM 27681 N NH2 . ARG R 1 15 ? 65.141 222.960 49.679 1.00 25.00 ? 15 ARG R NH2 1 ATOM 27682 N N . PRO R 1 16 ? 69.375 228.266 50.969 1.00 22.82 ? 16 PRO R N 1 ATOM 27683 C CA . PRO R 1 16 ? 70.842 228.209 50.889 1.00 25.29 ? 16 PRO R CA 1 ATOM 27684 C C . PRO R 1 16 ? 71.319 226.830 50.440 1.00 26.62 ? 16 PRO R C 1 ATOM 27685 O O . PRO R 1 16 ? 72.464 226.691 50.017 1.00 28.31 ? 16 PRO R O 1 ATOM 27686 C CB . PRO R 1 16 ? 71.294 228.474 52.337 1.00 26.28 ? 16 PRO R CB 1 ATOM 27687 C CG . PRO R 1 16 ? 70.066 228.954 53.065 1.00 29.53 ? 16 PRO R CG 1 ATOM 27688 C CD . PRO R 1 16 ? 68.902 228.356 52.361 1.00 23.36 ? 16 PRO R CD 1 ATOM 27689 N N . ASP R 1 17 ? 70.435 225.839 50.528 1.00 21.48 ? 17 ASP R N 1 ATOM 27690 C CA . ASP R 1 17 ? 70.782 224.464 50.174 1.00 19.83 ? 17 ASP R CA 1 ATOM 27691 C C . ASP R 1 17 ? 70.627 224.166 48.680 1.00 20.13 ? 17 ASP R C 1 ATOM 27692 O O . ASP R 1 17 ? 71.047 223.117 48.212 1.00 20.22 ? 17 ASP R O 1 ATOM 27693 C CB . ASP R 1 17 ? 69.968 223.460 51.010 1.00 20.88 ? 17 ASP R CB 1 ATOM 27694 C CG . ASP R 1 17 ? 68.434 223.708 50.939 1.00 16.82 ? 17 ASP R CG 1 ATOM 27695 O OD1 . ASP R 1 17 ? 67.989 224.876 50.737 1.00 19.21 ? 17 ASP R OD1 1 ATOM 27696 O OD2 . ASP R 1 17 ? 67.667 222.722 51.102 1.00 28.06 ? 17 ASP R OD2 1 ATOM 27697 N N . VAL R 1 18 ? 70.034 225.098 47.940 1.00 13.83 ? 18 VAL R N 1 ATOM 27698 C CA . VAL R 1 18 ? 69.640 224.823 46.564 1.00 14.75 ? 18 VAL R CA 1 ATOM 27699 C C . VAL R 1 18 ? 70.463 225.587 45.531 1.00 14.21 ? 18 VAL R C 1 ATOM 27700 O O . VAL R 1 18 ? 70.374 226.821 45.426 1.00 12.92 ? 18 VAL R O 1 ATOM 27701 C CB . VAL R 1 18 ? 68.133 225.139 46.339 1.00 14.53 ? 18 VAL R CB 1 ATOM 27702 C CG1 . VAL R 1 18 ? 67.733 224.877 44.890 1.00 14.49 ? 18 VAL R CG1 1 ATOM 27703 C CG2 . VAL R 1 18 ? 67.260 224.340 47.318 1.00 15.79 ? 18 VAL R CG2 1 ATOM 27704 N N . ILE R 1 19 ? 71.257 224.852 44.761 1.00 15.18 ? 19 ILE R N 1 ATOM 27705 C CA . ILE R 1 19 ? 72.052 225.457 43.697 1.00 14.32 ? 19 ILE R CA 1 ATOM 27706 C C . ILE R 1 19 ? 71.113 226.101 42.666 1.00 14.66 ? 19 ILE R C 1 ATOM 27707 O O . ILE R 1 19 ? 70.187 225.460 42.181 1.00 15.90 ? 19 ILE R O 1 ATOM 27708 C CB . ILE R 1 19 ? 72.973 224.409 43.025 1.00 14.95 ? 19 ILE R CB 1 ATOM 27709 C CG1 . ILE R 1 19 ? 73.831 225.055 41.931 1.00 14.40 ? 19 ILE R CG1 1 ATOM 27710 C CG2 . ILE R 1 19 ? 72.143 223.231 42.465 1.00 16.63 ? 19 ILE R CG2 1 ATOM 27711 C CD1 . ILE R 1 19 ? 74.822 224.071 41.264 1.00 15.42 ? 19 ILE R CD1 1 ATOM 27712 N N . PRO R 1 20 ? 71.343 227.381 42.346 1.00 25.31 ? 20 PRO R N 1 ATOM 27713 C CA . PRO R 1 20 ? 70.380 228.098 41.503 1.00 23.83 ? 20 PRO R CA 1 ATOM 27714 C C . PRO R 1 20 ? 70.566 227.865 39.997 1.00 22.42 ? 20 PRO R C 1 ATOM 27715 O O . PRO R 1 20 ? 70.731 228.835 39.261 1.00 23.77 ? 20 PRO R O 1 ATOM 27716 C CB . PRO R 1 20 ? 70.649 229.569 41.855 1.00 21.43 ? 20 PRO R CB 1 ATOM 27717 C CG . PRO R 1 20 ? 72.109 229.590 42.215 1.00 24.25 ? 20 PRO R CG 1 ATOM 27718 C CD . PRO R 1 20 ? 72.393 228.270 42.880 1.00 24.68 ? 20 PRO R CD 1 ATOM 27719 N N . THR R 1 21 ? 70.533 226.617 39.544 1.00 20.64 ? 21 THR R N 1 ATOM 27720 C CA . THR R 1 21 ? 70.616 226.356 38.110 1.00 21.70 ? 21 THR R CA 1 ATOM 27721 C C . THR R 1 21 ? 69.396 226.891 37.374 1.00 34.82 ? 21 THR R C 1 ATOM 27722 O O . THR R 1 21 ? 68.283 226.811 37.882 1.00 31.36 ? 21 THR R O 1 ATOM 27723 C CB . THR R 1 21 ? 70.738 224.851 37.789 1.00 25.39 ? 21 THR R CB 1 ATOM 27724 O OG1 . THR R 1 21 ? 69.745 224.129 38.522 1.00 33.35 ? 21 THR R OG1 1 ATOM 27725 C CG2 . THR R 1 21 ? 72.121 224.325 38.178 1.00 27.23 ? 21 THR R CG2 1 ATOM 27726 N N . GLN R 1 22 ? 69.609 227.437 36.179 1.00 64.71 ? 22 GLN R N 1 ATOM 27727 C CA . GLN R 1 22 ? 68.507 227.908 35.335 1.00 69.91 ? 22 GLN R CA 1 ATOM 27728 C C . GLN R 1 22 ? 68.357 227.014 34.112 1.00 72.88 ? 22 GLN R C 1 ATOM 27729 O O . GLN R 1 22 ? 69.221 227.003 33.246 1.00 73.27 ? 22 GLN R O 1 ATOM 27730 C CB . GLN R 1 22 ? 68.738 229.352 34.878 1.00 66.39 ? 22 GLN R CB 1 ATOM 27731 C CG . GLN R 1 22 ? 68.605 230.404 35.975 1.00 96.61 ? 22 GLN R CG 1 ATOM 27732 C CD . GLN R 1 22 ? 68.841 231.820 35.463 1.00 121.76 ? 22 GLN R CD 1 ATOM 27733 O OE1 . GLN R 1 22 ? 69.983 232.276 35.356 1.00 118.94 ? 22 GLN R OE1 1 ATOM 27734 N NE2 . GLN R 1 22 ? 67.758 232.521 35.143 1.00 135.50 ? 22 GLN R NE2 1 ATOM 27735 N N . ARG R 1 23 ? 67.273 226.252 34.049 1.00 85.06 ? 23 ARG R N 1 ATOM 27736 C CA . ARG R 1 23 ? 66.994 225.432 32.874 1.00 85.06 ? 23 ARG R CA 1 ATOM 27737 C C . ARG R 1 23 ? 68.084 224.385 32.629 1.00 85.06 ? 23 ARG R C 1 ATOM 27738 O O . ARG R 1 23 ? 68.406 224.053 31.487 1.00 85.06 ? 23 ARG R O 1 ATOM 27739 C CB . ARG R 1 23 ? 66.808 226.331 31.649 1.00 85.06 ? 23 ARG R CB 1 ATOM 27740 C CG . ARG R 1 23 ? 65.881 227.522 31.910 1.00 85.06 ? 23 ARG R CG 1 ATOM 27741 C CD . ARG R 1 23 ? 64.476 227.066 32.353 1.00 85.06 ? 23 ARG R CD 1 ATOM 27742 N NE . ARG R 1 23 ? 63.858 227.970 33.333 1.00 85.06 ? 23 ARG R NE 1 ATOM 27743 C CZ . ARG R 1 23 ? 63.700 227.693 34.633 1.00 85.06 ? 23 ARG R CZ 1 ATOM 27744 N NH1 . ARG R 1 23 ? 64.104 226.524 35.131 1.00 85.06 ? 23 ARG R NH1 1 ATOM 27745 N NH2 . ARG R 1 23 ? 63.130 228.589 35.439 1.00 85.06 ? 23 ARG R NH2 1 ATOM 27746 N N . ASP R 1 24 ? 68.636 223.871 33.724 1.00 73.04 ? 24 ASP R N 1 ATOM 27747 C CA . ASP R 1 24 ? 69.695 222.859 33.707 1.00 73.04 ? 24 ASP R CA 1 ATOM 27748 C C . ASP R 1 24 ? 71.027 223.302 33.093 1.00 73.04 ? 24 ASP R C 1 ATOM 27749 O O . ASP R 1 24 ? 71.883 222.465 32.798 1.00 73.04 ? 24 ASP R O 1 ATOM 27750 C CB . ASP R 1 24 ? 69.207 221.552 33.074 1.00 73.04 ? 24 ASP R CB 1 ATOM 27751 C CG . ASP R 1 24 ? 68.860 220.494 34.112 1.00 73.04 ? 24 ASP R CG 1 ATOM 27752 O OD1 . ASP R 1 24 ? 69.751 219.689 34.474 1.00 73.04 ? 24 ASP R OD1 1 ATOM 27753 O OD2 . ASP R 1 24 ? 67.697 220.469 34.568 1.00 73.04 ? 24 ASP R OD2 1 ATOM 27754 N N . ARG R 1 25 ? 71.197 224.609 32.895 1.00 38.25 ? 25 ARG R N 1 ATOM 27755 C CA . ARG R 1 25 ? 72.513 225.170 32.598 1.00 38.25 ? 25 ARG R CA 1 ATOM 27756 C C . ARG R 1 25 ? 73.256 225.355 33.926 1.00 38.25 ? 25 ARG R C 1 ATOM 27757 O O . ARG R 1 25 ? 72.643 225.552 34.964 1.00 38.25 ? 25 ARG R O 1 ATOM 27758 C CB . ARG R 1 25 ? 72.400 226.520 31.887 1.00 38.25 ? 25 ARG R CB 1 ATOM 27759 C CG . ARG R 1 25 ? 71.068 226.804 31.232 1.00 38.25 ? 25 ARG R CG 1 ATOM 27760 C CD . ARG R 1 25 ? 70.983 226.316 29.784 1.00 38.25 ? 25 ARG R CD 1 ATOM 27761 N NE . ARG R 1 25 ? 69.649 226.525 29.212 1.00 38.25 ? 25 ARG R NE 1 ATOM 27762 C CZ . ARG R 1 25 ? 69.261 227.641 28.585 1.00 38.25 ? 25 ARG R CZ 1 ATOM 27763 N NH1 . ARG R 1 25 ? 70.115 228.660 28.438 1.00 38.25 ? 25 ARG R NH1 1 ATOM 27764 N NH2 . ARG R 1 25 ? 68.023 227.751 28.100 1.00 38.25 ? 25 ARG R NH2 1 ATOM 27765 N N . PRO R 1 26 ? 74.585 225.314 33.890 1.00 16.95 ? 26 PRO R N 1 ATOM 27766 C CA . PRO R 1 26 ? 75.407 225.437 35.100 1.00 15.28 ? 26 PRO R CA 1 ATOM 27767 C C . PRO R 1 26 ? 75.327 226.844 35.664 1.00 14.56 ? 26 PRO R C 1 ATOM 27768 O O . PRO R 1 26 ? 75.146 227.785 34.891 1.00 14.77 ? 26 PRO R O 1 ATOM 27769 C CB . PRO R 1 26 ? 76.829 225.193 34.587 1.00 16.23 ? 26 PRO R CB 1 ATOM 27770 C CG . PRO R 1 26 ? 76.690 224.750 33.162 1.00 17.45 ? 26 PRO R CG 1 ATOM 27771 C CD . PRO R 1 26 ? 75.404 225.262 32.667 1.00 17.14 ? 26 PRO R CD 1 ATOM 27772 N N . VAL R 1 27 ? 75.441 226.985 36.980 1.00 14.80 ? 27 VAL R N 1 ATOM 27773 C CA . VAL R 1 27 ? 75.688 228.291 37.568 1.00 13.57 ? 27 VAL R CA 1 ATOM 27774 C C . VAL R 1 27 ? 77.100 228.717 37.159 1.00 14.27 ? 27 VAL R C 1 ATOM 27775 O O . VAL R 1 27 ? 78.066 228.001 37.402 1.00 13.73 ? 27 VAL R O 1 ATOM 27776 C CB . VAL R 1 27 ? 75.590 228.256 39.119 1.00 12.93 ? 27 VAL R CB 1 ATOM 27777 C CG1 . VAL R 1 27 ? 75.773 229.635 39.686 1.00 13.46 ? 27 VAL R CG1 1 ATOM 27778 C CG2 . VAL R 1 27 ? 74.246 227.680 39.537 1.00 13.26 ? 27 VAL R CG2 1 ATOM 27779 N N . ALA R 1 28 ? 77.203 229.875 36.520 1.00 13.99 ? 28 ALA R N 1 ATOM 27780 C CA . ALA R 1 28 ? 78.504 230.432 36.157 1.00 13.74 ? 28 ALA R CA 1 ATOM 27781 C C . ALA R 1 28 ? 79.122 231.191 37.342 1.00 13.05 ? 28 ALA R C 1 ATOM 27782 O O . ALA R 1 28 ? 78.641 232.254 37.720 1.00 13.86 ? 28 ALA R O 1 ATOM 27783 C CB . ALA R 1 28 ? 78.376 231.346 34.956 1.00 14.21 ? 28 ALA R CB 1 ATOM 27784 N N . VAL R 1 29 ? 80.193 230.643 37.908 1.00 15.59 ? 29 VAL R N 1 ATOM 27785 C CA . VAL R 1 29 ? 80.882 231.278 39.027 1.00 16.47 ? 29 VAL R CA 1 ATOM 27786 C C . VAL R 1 29 ? 82.207 231.884 38.573 1.00 17.61 ? 29 VAL R C 1 ATOM 27787 O O . VAL R 1 29 ? 83.002 231.230 37.883 1.00 17.00 ? 29 VAL R O 1 ATOM 27788 C CB . VAL R 1 29 ? 81.141 230.254 40.163 1.00 15.43 ? 29 VAL R CB 1 ATOM 27789 C CG1 . VAL R 1 29 ? 81.947 230.887 41.291 1.00 14.24 ? 29 VAL R CG1 1 ATOM 27790 C CG2 . VAL R 1 29 ? 79.793 229.662 40.674 1.00 14.78 ? 29 VAL R CG2 1 ATOM 27791 N N . SER R 1 30 ? 82.445 233.141 38.932 1.00 18.55 ? 30 SER R N 1 ATOM 27792 C CA . SER R 1 30 ? 83.724 233.772 38.633 1.00 22.13 ? 30 SER R CA 1 ATOM 27793 C C . SER R 1 30 ? 84.574 233.838 39.883 1.00 16.68 ? 30 SER R C 1 ATOM 27794 O O . SER R 1 30 ? 84.095 234.218 40.951 1.00 24.77 ? 30 SER R O 1 ATOM 27795 C CB . SER R 1 30 ? 83.536 235.178 38.067 1.00 17.91 ? 30 SER R CB 1 ATOM 27796 O OG . SER R 1 30 ? 82.986 235.121 36.766 1.00 38.41 ? 30 SER R OG 1 ATOM 27797 N N . VAL R 1 31 ? 85.837 233.461 39.745 1.00 17.82 ? 31 VAL R N 1 ATOM 27798 C CA . VAL R 1 31 ? 86.773 233.466 40.860 1.00 16.83 ? 31 VAL R CA 1 ATOM 27799 C C . VAL R 1 31 ? 88.036 234.236 40.480 1.00 20.30 ? 31 VAL R C 1 ATOM 27800 O O . VAL R 1 31 ? 88.553 234.097 39.374 1.00 26.05 ? 31 VAL R O 1 ATOM 27801 C CB . VAL R 1 31 ? 87.176 232.055 41.265 1.00 16.82 ? 31 VAL R CB 1 ATOM 27802 C CG1 . VAL R 1 31 ? 88.103 232.123 42.463 1.00 25.95 ? 31 VAL R CG1 1 ATOM 27803 C CG2 . VAL R 1 31 ? 85.957 231.264 41.605 1.00 26.60 ? 31 VAL R CG2 1 ATOM 27804 N N . SER R 1 32 ? 88.518 235.047 41.414 1.00 19.29 ? 32 SER R N 1 ATOM 27805 C CA . SER R 1 32 ? 89.698 235.860 41.209 1.00 20.69 ? 32 SER R CA 1 ATOM 27806 C C . SER R 1 32 ? 90.343 236.138 42.578 1.00 25.04 ? 32 SER R C 1 ATOM 27807 O O . SER R 1 32 ? 89.664 236.552 43.521 1.00 21.53 ? 32 SER R O 1 ATOM 27808 C CB . SER R 1 32 ? 89.304 237.158 40.503 1.00 21.02 ? 32 SER R CB 1 ATOM 27809 O OG . SER R 1 32 ? 90.338 238.124 40.535 1.00 21.52 ? 32 SER R OG 1 ATOM 27810 N N . LEU R 1 33 ? 91.643 235.886 42.689 1.00 15.46 ? 33 LEU R N 1 ATOM 27811 C CA . LEU R 1 33 ? 92.376 236.175 43.911 1.00 15.52 ? 33 LEU R CA 1 ATOM 27812 C C . LEU R 1 33 ? 93.124 237.511 43.831 1.00 16.01 ? 33 LEU R C 1 ATOM 27813 O O . LEU R 1 33 ? 93.908 237.736 42.898 1.00 15.38 ? 33 LEU R O 1 ATOM 27814 C CB . LEU R 1 33 ? 93.370 235.052 44.217 1.00 14.86 ? 33 LEU R CB 1 ATOM 27815 C CG . LEU R 1 33 ? 92.845 233.618 44.156 1.00 13.85 ? 33 LEU R CG 1 ATOM 27816 C CD1 . LEU R 1 33 ? 93.917 232.638 44.579 1.00 13.69 ? 33 LEU R CD1 1 ATOM 27817 C CD2 . LEU R 1 33 ? 91.594 233.470 45.032 1.00 13.99 ? 33 LEU R CD2 1 ATOM 27818 N N . LYS R 1 34 ? 92.879 238.392 44.799 1.00 17.32 ? 34 LYS R N 1 ATOM 27819 C CA . LYS R 1 34 ? 93.670 239.614 44.946 1.00 18.06 ? 34 LYS R CA 1 ATOM 27820 C C . LYS R 1 34 ? 94.640 239.409 46.104 1.00 16.74 ? 34 LYS R C 1 ATOM 27821 O O . LYS R 1 34 ? 94.226 239.348 47.258 1.00 15.77 ? 34 LYS R O 1 ATOM 27822 C CB . LYS R 1 34 ? 92.783 240.826 45.259 1.00 17.62 ? 34 LYS R CB 1 ATOM 27823 C CG . LYS R 1 34 ? 91.461 240.881 44.505 1.00 26.52 ? 34 LYS R CG 1 ATOM 27824 C CD . LYS R 1 34 ? 91.684 241.050 43.032 1.00 17.79 ? 34 LYS R CD 1 ATOM 27825 C CE . LYS R 1 34 ? 90.376 241.198 42.280 1.00 35.57 ? 34 LYS R CE 1 ATOM 27826 N NZ . LYS R 1 34 ? 90.588 241.208 40.792 1.00 35.39 ? 34 LYS R NZ 1 ATOM 27827 N N . PHE R 1 35 ? 95.920 239.299 45.799 1.00 16.56 ? 35 PHE R N 1 ATOM 27828 C CA . PHE R 1 35 ? 96.910 239.009 46.819 1.00 15.53 ? 35 PHE R CA 1 ATOM 27829 C C . PHE R 1 35 ? 97.205 240.206 47.703 1.00 15.04 ? 35 PHE R C 1 ATOM 27830 O O . PHE R 1 35 ? 97.464 241.309 47.228 1.00 15.34 ? 35 PHE R O 1 ATOM 27831 C CB . PHE R 1 35 ? 98.184 238.410 46.192 1.00 16.88 ? 35 PHE R CB 1 ATOM 27832 C CG . PHE R 1 35 ? 97.945 237.066 45.563 1.00 16.76 ? 35 PHE R CG 1 ATOM 27833 C CD1 . PHE R 1 35 ? 97.901 235.916 46.340 1.00 17.00 ? 35 PHE R CD1 1 ATOM 27834 C CD2 . PHE R 1 35 ? 97.700 236.960 44.214 1.00 18.49 ? 35 PHE R CD2 1 ATOM 27835 C CE1 . PHE R 1 35 ? 97.633 234.666 45.766 1.00 16.74 ? 35 PHE R CE1 1 ATOM 27836 C CE2 . PHE R 1 35 ? 97.453 235.726 43.637 1.00 17.04 ? 35 PHE R CE2 1 ATOM 27837 C CZ . PHE R 1 35 ? 97.413 234.575 44.412 1.00 18.65 ? 35 PHE R CZ 1 ATOM 27838 N N . ILE R 1 36 ? 97.146 239.973 49.005 1.00 13.88 ? 36 ILE R N 1 ATOM 27839 C CA . ILE R 1 36 ? 97.412 241.026 49.975 1.00 12.74 ? 36 ILE R CA 1 ATOM 27840 C C . ILE R 1 36 ? 98.810 240.882 50.613 1.00 13.16 ? 36 ILE R C 1 ATOM 27841 O O . ILE R 1 36 ? 99.512 241.874 50.823 1.00 15.01 ? 36 ILE R O 1 ATOM 27842 C CB . ILE R 1 36 ? 96.341 241.030 51.084 1.00 11.53 ? 36 ILE R CB 1 ATOM 27843 C CG1 . ILE R 1 36 ? 94.934 240.990 50.459 1.00 13.99 ? 36 ILE R CG1 1 ATOM 27844 C CG2 . ILE R 1 36 ? 96.551 242.221 52.015 1.00 12.23 ? 36 ILE R CG2 1 ATOM 27845 C CD1 . ILE R 1 36 ? 94.647 242.160 49.529 1.00 12.04 ? 36 ILE R CD1 1 ATOM 27846 N N . ASN R 1 37 ? 99.201 239.645 50.906 1.00 17.27 ? 37 ASN R N 1 ATOM 27847 C CA . ASN R 1 37 ? 100.450 239.401 51.603 1.00 18.02 ? 37 ASN R CA 1 ATOM 27848 C C . ASN R 1 37 ? 100.960 237.979 51.394 1.00 18.40 ? 37 ASN R C 1 ATOM 27849 O O . ASN R 1 37 ? 100.170 237.066 51.156 1.00 18.96 ? 37 ASN R O 1 ATOM 27850 C CB . ASN R 1 37 ? 100.299 239.698 53.092 1.00 17.14 ? 37 ASN R CB 1 ATOM 27851 C CG . ASN R 1 37 ? 101.526 240.365 53.672 1.00 22.02 ? 37 ASN R CG 1 ATOM 27852 O OD1 . ASN R 1 37 ? 102.677 240.052 53.296 1.00 18.68 ? 37 ASN R OD1 1 ATOM 27853 N ND2 . ASN R 1 37 ? 101.300 241.314 54.584 1.00 17.14 ? 37 ASN R ND2 1 ATOM 27854 N N . ILE R 1 38 ? 102.284 237.823 51.448 1.00 15.73 ? 38 ILE R N 1 ATOM 27855 C CA . ILE R 1 38 ? 102.934 236.520 51.471 1.00 15.63 ? 38 ILE R CA 1 ATOM 27856 C C . ILE R 1 38 ? 103.761 236.509 52.752 1.00 16.44 ? 38 ILE R C 1 ATOM 27857 O O . ILE R 1 38 ? 104.567 237.411 52.976 1.00 17.26 ? 38 ILE R O 1 ATOM 27858 C CB . ILE R 1 38 ? 103.815 236.306 50.224 1.00 17.50 ? 38 ILE R CB 1 ATOM 27859 C CG1 . ILE R 1 38 ? 102.946 236.378 48.957 1.00 17.17 ? 38 ILE R CG1 1 ATOM 27860 C CG2 . ILE R 1 38 ? 104.556 234.981 50.294 1.00 16.71 ? 38 ILE R CG2 1 ATOM 27861 C CD1 . ILE R 1 38 ? 103.737 236.372 47.655 1.00 19.04 ? 38 ILE R CD1 1 ATOM 27862 N N . LEU R 1 39 ? 103.542 235.512 53.607 1.00 21.80 ? 39 LEU R N 1 ATOM 27863 C CA . LEU R 1 39 ? 103.985 235.623 54.988 1.00 21.71 ? 39 LEU R CA 1 ATOM 27864 C C . LEU R 1 39 ? 105.124 234.693 55.401 1.00 19.35 ? 39 LEU R C 1 ATOM 27865 O O . LEU R 1 39 ? 106.064 235.134 56.065 1.00 47.51 ? 39 LEU R O 1 ATOM 27866 C CB . LEU R 1 39 ? 102.799 235.429 55.951 1.00 17.79 ? 39 LEU R CB 1 ATOM 27867 C CG . LEU R 1 39 ? 101.704 236.490 55.902 1.00 17.53 ? 39 LEU R CG 1 ATOM 27868 C CD1 . LEU R 1 39 ? 100.573 236.108 56.821 1.00 22.15 ? 39 LEU R CD1 1 ATOM 27869 C CD2 . LEU R 1 39 ? 102.290 237.835 56.288 1.00 30.92 ? 39 LEU R CD2 1 ATOM 27870 N N . GLU R 1 40 ? 105.033 233.407 55.068 1.00 28.43 ? 40 GLU R N 1 ATOM 27871 C CA . GLU R 1 40 ? 105.925 232.446 55.708 1.00 34.23 ? 40 GLU R CA 1 ATOM 27872 C C . GLU R 1 40 ? 106.363 231.342 54.762 1.00 46.93 ? 40 GLU R C 1 ATOM 27873 O O . GLU R 1 40 ? 105.956 230.183 54.889 1.00 60.23 ? 40 GLU R O 1 ATOM 27874 C CB . GLU R 1 40 ? 105.276 231.866 56.973 1.00 45.06 ? 40 GLU R CB 1 ATOM 27875 C CG . GLU R 1 40 ? 106.276 231.282 57.963 1.00 77.25 ? 40 GLU R CG 1 ATOM 27876 C CD . GLU R 1 40 ? 105.866 231.511 59.404 1.00 94.22 ? 40 GLU R CD 1 ATOM 27877 O OE1 . GLU R 1 40 ? 104.892 232.264 59.633 1.00 93.45 ? 40 GLU R OE1 1 ATOM 27878 O OE2 . GLU R 1 40 ? 106.520 230.941 60.306 1.00 99.80 ? 40 GLU R OE2 1 ATOM 27879 N N . VAL R 1 41 ? 107.212 231.723 53.819 1.00 15.51 ? 41 VAL R N 1 ATOM 27880 C CA . VAL R 1 41 ? 107.714 230.823 52.798 1.00 25.22 ? 41 VAL R CA 1 ATOM 27881 C C . VAL R 1 41 ? 108.733 229.819 53.352 1.00 19.35 ? 41 VAL R C 1 ATOM 27882 O O . VAL R 1 41 ? 109.563 230.161 54.182 1.00 19.48 ? 41 VAL R O 1 ATOM 27883 C CB . VAL R 1 41 ? 108.334 231.647 51.655 1.00 29.86 ? 41 VAL R CB 1 ATOM 27884 C CG1 . VAL R 1 41 ? 109.139 230.777 50.734 1.00 26.86 ? 41 VAL R CG1 1 ATOM 27885 C CG2 . VAL R 1 41 ? 107.236 232.386 50.899 1.00 35.87 ? 41 VAL R CG2 1 ATOM 27886 N N . ASN R 1 42 ? 108.653 228.574 52.895 1.00 17.20 ? 42 ASN R N 1 ATOM 27887 C CA . ASN R 1 42 ? 109.644 227.558 53.237 1.00 17.72 ? 42 ASN R CA 1 ATOM 27888 C C . ASN R 1 42 ? 110.077 226.784 51.999 1.00 19.82 ? 42 ASN R C 1 ATOM 27889 O O . ASN R 1 42 ? 109.312 225.977 51.470 1.00 20.40 ? 42 ASN R O 1 ATOM 27890 C CB . ASN R 1 42 ? 109.092 226.587 54.277 1.00 17.95 ? 42 ASN R CB 1 ATOM 27891 C CG . ASN R 1 42 ? 110.178 225.658 54.855 1.00 18.41 ? 42 ASN R CG 1 ATOM 27892 O OD1 . ASN R 1 42 ? 111.074 225.184 54.148 1.00 19.09 ? 42 ASN R OD1 1 ATOM 27893 N ND2 . ASN R 1 42 ? 110.079 225.387 56.152 1.00 17.35 ? 42 ASN R ND2 1 ATOM 27894 N N . GLU R 1 43 ? 111.307 227.020 51.546 1.00 29.88 ? 43 GLU R N 1 ATOM 27895 C CA . GLU R 1 43 ? 111.785 226.423 50.298 1.00 28.00 ? 43 GLU R CA 1 ATOM 27896 C C . GLU R 1 43 ? 112.141 224.943 50.448 1.00 27.80 ? 43 GLU R C 1 ATOM 27897 O O . GLU R 1 43 ? 112.104 224.179 49.478 1.00 29.25 ? 43 GLU R O 1 ATOM 27898 C CB . GLU R 1 43 ? 112.959 227.220 49.713 1.00 28.40 ? 43 GLU R CB 1 ATOM 27899 C CG . GLU R 1 43 ? 113.386 226.735 48.324 1.00 27.25 ? 43 GLU R CG 1 ATOM 27900 C CD . GLU R 1 43 ? 114.318 227.708 47.585 1.00 40.61 ? 43 GLU R CD 1 ATOM 27901 O OE1 . GLU R 1 43 ? 114.741 228.724 48.193 1.00 38.24 ? 43 GLU R OE1 1 ATOM 27902 O OE2 . GLU R 1 43 ? 114.622 227.454 46.388 1.00 34.90 ? 43 GLU R OE2 1 ATOM 27903 N N . ILE R 1 44 ? 112.478 224.544 51.670 1.00 28.02 ? 44 ILE R N 1 ATOM 27904 C CA . ILE R 1 44 ? 112.725 223.140 51.960 1.00 29.13 ? 44 ILE R CA 1 ATOM 27905 C C . ILE R 1 44 ? 111.441 222.294 51.884 1.00 38.19 ? 44 ILE R C 1 ATOM 27906 O O . ILE R 1 44 ? 111.437 221.222 51.299 1.00 25.94 ? 44 ILE R O 1 ATOM 27907 C CB . ILE R 1 44 ? 113.323 222.939 53.364 1.00 39.01 ? 44 ILE R CB 1 ATOM 27908 C CG1 . ILE R 1 44 ? 114.555 223.818 53.576 1.00 38.81 ? 44 ILE R CG1 1 ATOM 27909 C CG2 . ILE R 1 44 ? 113.663 221.466 53.576 1.00 26.24 ? 44 ILE R CG2 1 ATOM 27910 C CD1 . ILE R 1 44 ? 115.687 223.472 52.656 1.00 43.41 ? 44 ILE R CD1 1 ATOM 27911 N N . THR R 1 45 ? 110.351 222.767 52.482 1.00 32.09 ? 45 THR R N 1 ATOM 27912 C CA . THR R 1 45 ? 109.133 221.958 52.556 1.00 24.16 ? 45 THR R CA 1 ATOM 27913 C C . THR R 1 45 ? 108.139 222.252 51.431 1.00 21.15 ? 45 THR R C 1 ATOM 27914 O O . THR R 1 45 ? 107.119 221.585 51.319 1.00 24.70 ? 45 THR R O 1 ATOM 27915 C CB . THR R 1 45 ? 108.408 222.133 53.913 1.00 18.52 ? 45 THR R CB 1 ATOM 27916 O OG1 . THR R 1 45 ? 107.998 223.498 54.056 1.00 24.41 ? 45 THR R OG1 1 ATOM 27917 C CG2 . THR R 1 45 ? 109.329 221.747 55.075 1.00 18.52 ? 45 THR R CG2 1 ATOM 27918 N N . ASN R 1 46 ? 108.450 223.248 50.607 1.00 13.79 ? 46 ASN R N 1 ATOM 27919 C CA . ASN R 1 46 ? 107.538 223.715 49.582 1.00 13.59 ? 46 ASN R CA 1 ATOM 27920 C C . ASN R 1 46 ? 106.173 224.162 50.129 1.00 12.66 ? 46 ASN R C 1 ATOM 27921 O O . ASN R 1 46 ? 105.123 223.723 49.653 1.00 12.53 ? 46 ASN R O 1 ATOM 27922 C CB . ASN R 1 46 ? 107.368 222.644 48.507 1.00 14.30 ? 46 ASN R CB 1 ATOM 27923 C CG . ASN R 1 46 ? 108.434 222.731 47.427 1.00 15.21 ? 46 ASN R CG 1 ATOM 27924 O OD1 . ASN R 1 46 ? 108.903 223.821 47.085 1.00 15.19 ? 46 ASN R OD1 1 ATOM 27925 N ND2 . ASN R 1 46 ? 108.807 221.587 46.872 1.00 16.17 ? 46 ASN R ND2 1 ATOM 27926 N N . GLU R 1 47 ? 106.198 225.042 51.125 1.00 20.81 ? 47 GLU R N 1 ATOM 27927 C CA . GLU R 1 47 ? 104.976 225.556 51.726 1.00 19.43 ? 47 GLU R CA 1 ATOM 27928 C C . GLU R 1 47 ? 104.996 227.076 51.782 1.00 20.99 ? 47 GLU R C 1 ATOM 27929 O O . GLU R 1 47 ? 106.044 227.682 52.004 1.00 22.28 ? 47 GLU R O 1 ATOM 27930 C CB . GLU R 1 47 ? 104.775 224.949 53.116 1.00 19.77 ? 47 GLU R CB 1 ATOM 27931 C CG . GLU R 1 47 ? 104.676 223.428 53.076 1.00 22.70 ? 47 GLU R CG 1 ATOM 27932 C CD . GLU R 1 47 ? 104.550 222.775 54.460 1.00 30.40 ? 47 GLU R CD 1 ATOM 27933 O OE1 . GLU R 1 47 ? 104.264 223.518 55.441 1.00 22.58 ? 47 GLU R OE1 1 ATOM 27934 O OE2 . GLU R 1 47 ? 104.730 221.517 54.551 1.00 19.85 ? 47 GLU R OE2 1 ATOM 27935 N N . VAL R 1 48 ? 103.838 227.694 51.558 1.00 21.00 ? 48 VAL R N 1 ATOM 27936 C CA . VAL R 1 48 ? 103.692 229.145 51.672 1.00 15.18 ? 48 VAL R CA 1 ATOM 27937 C C . VAL R 1 48 ? 102.411 229.538 52.420 1.00 15.03 ? 48 VAL R C 1 ATOM 27938 O O . VAL R 1 48 ? 101.391 228.848 52.335 1.00 14.97 ? 48 VAL R O 1 ATOM 27939 C CB . VAL R 1 48 ? 103.652 229.818 50.292 1.00 16.83 ? 48 VAL R CB 1 ATOM 27940 C CG1 . VAL R 1 48 ? 104.894 229.555 49.532 1.00 18.46 ? 48 VAL R CG1 1 ATOM 27941 C CG2 . VAL R 1 48 ? 102.448 229.332 49.490 1.00 17.24 ? 48 VAL R CG2 1 ATOM 27942 N N . ASP R 1 49 ? 102.469 230.656 53.134 1.00 23.09 ? 49 ASP R N 1 ATOM 27943 C CA . ASP R 1 49 ? 101.291 231.279 53.729 1.00 22.44 ? 49 ASP R CA 1 ATOM 27944 C C . ASP R 1 49 ? 100.920 232.518 52.928 1.00 27.23 ? 49 ASP R C 1 ATOM 27945 O O . ASP R 1 49 ? 101.743 233.408 52.706 1.00 30.02 ? 49 ASP R O 1 ATOM 27946 C CB . ASP R 1 49 ? 101.592 231.723 55.147 1.00 35.66 ? 49 ASP R CB 1 ATOM 27947 C CG . ASP R 1 49 ? 100.891 230.898 56.174 1.00 38.54 ? 49 ASP R CG 1 ATOM 27948 O OD1 . ASP R 1 49 ? 100.570 229.724 55.882 1.00 63.34 ? 49 ASP R OD1 1 ATOM 27949 O OD2 . ASP R 1 49 ? 100.686 231.424 57.290 1.00 25.99 ? 49 ASP R OD2 1 ATOM 27950 N N . VAL R 1 50 ? 99.671 232.591 52.518 1.00 19.56 ? 50 VAL R N 1 ATOM 27951 C CA . VAL R 1 50 ? 99.233 233.694 51.688 1.00 21.52 ? 50 VAL R CA 1 ATOM 27952 C C . VAL R 1 50 ? 97.978 234.342 52.288 1.00 16.72 ? 50 VAL R C 1 ATOM 27953 O O . VAL R 1 50 ? 97.124 233.652 52.846 1.00 20.36 ? 50 VAL R O 1 ATOM 27954 C CB . VAL R 1 50 ? 98.932 233.201 50.249 1.00 23.35 ? 50 VAL R CB 1 ATOM 27955 C CG1 . VAL R 1 50 ? 98.560 234.365 49.355 1.00 22.90 ? 50 VAL R CG1 1 ATOM 27956 C CG2 . VAL R 1 50 ? 100.135 232.476 49.687 1.00 20.96 ? 50 VAL R CG2 1 ATOM 27957 N N . VAL R 1 51 ? 97.895 235.668 52.193 1.00 13.20 ? 51 VAL R N 1 ATOM 27958 C CA . VAL R 1 51 ? 96.664 236.381 52.472 1.00 12.77 ? 51 VAL R CA 1 ATOM 27959 C C . VAL R 1 51 ? 96.102 236.939 51.166 1.00 13.80 ? 51 VAL R C 1 ATOM 27960 O O . VAL R 1 51 ? 96.824 237.599 50.399 1.00 14.23 ? 51 VAL R O 1 ATOM 27961 C CB . VAL R 1 51 ? 96.867 237.537 53.475 1.00 12.46 ? 51 VAL R CB 1 ATOM 27962 C CG1 . VAL R 1 51 ? 95.525 238.244 53.737 1.00 11.74 ? 51 VAL R CG1 1 ATOM 27963 C CG2 . VAL R 1 51 ? 97.460 237.015 54.781 1.00 11.98 ? 51 VAL R CG2 1 ATOM 27964 N N . PHE R 1 52 ? 94.812 236.692 50.917 1.00 10.66 ? 52 PHE R N 1 ATOM 27965 C CA . PHE R 1 52 ? 94.212 237.145 49.677 1.00 12.14 ? 52 PHE R CA 1 ATOM 27966 C C . PHE R 1 52 ? 92.710 237.368 49.792 1.00 10.71 ? 52 PHE R C 1 ATOM 27967 O O . PHE R 1 52 ? 92.025 236.729 50.601 1.00 9.56 ? 52 PHE R O 1 ATOM 27968 C CB . PHE R 1 52 ? 94.496 236.124 48.570 1.00 13.05 ? 52 PHE R CB 1 ATOM 27969 C CG . PHE R 1 52 ? 93.986 234.750 48.896 1.00 11.94 ? 52 PHE R CG 1 ATOM 27970 C CD1 . PHE R 1 52 ? 94.784 233.856 49.592 1.00 11.99 ? 52 PHE R CD1 1 ATOM 27971 C CD2 . PHE R 1 52 ? 92.694 234.359 48.529 1.00 11.69 ? 52 PHE R CD2 1 ATOM 27972 C CE1 . PHE R 1 52 ? 94.306 232.585 49.916 1.00 11.21 ? 52 PHE R CE1 1 ATOM 27973 C CE2 . PHE R 1 52 ? 92.219 233.098 48.838 1.00 11.90 ? 52 PHE R CE2 1 ATOM 27974 C CZ . PHE R 1 52 ? 93.022 232.210 49.547 1.00 11.95 ? 52 PHE R CZ 1 ATOM 27975 N N . TRP R 1 53 ? 92.199 238.279 48.962 1.00 13.70 ? 53 TRP R N 1 ATOM 27976 C CA . TRP R 1 53 ? 90.758 238.450 48.825 1.00 14.05 ? 53 TRP R CA 1 ATOM 27977 C C . TRP R 1 53 ? 90.298 237.426 47.792 1.00 12.85 ? 53 TRP R C 1 ATOM 27978 O O . TRP R 1 53 ? 90.881 237.323 46.701 1.00 14.16 ? 53 TRP R O 1 ATOM 27979 C CB . TRP R 1 53 ? 90.411 239.851 48.348 1.00 14.08 ? 53 TRP R CB 1 ATOM 27980 C CG . TRP R 1 53 ? 90.752 240.937 49.279 1.00 13.14 ? 53 TRP R CG 1 ATOM 27981 C CD1 . TRP R 1 53 ? 91.369 240.828 50.493 1.00 12.96 ? 53 TRP R CD1 1 ATOM 27982 C CD2 . TRP R 1 53 ? 90.504 242.324 49.075 1.00 14.73 ? 53 TRP R CD2 1 ATOM 27983 N NE1 . TRP R 1 53 ? 91.531 242.072 51.052 1.00 12.51 ? 53 TRP R NE1 1 ATOM 27984 C CE2 . TRP R 1 53 ? 90.999 243.006 50.202 1.00 13.00 ? 53 TRP R CE2 1 ATOM 27985 C CE3 . TRP R 1 53 ? 89.906 243.059 48.045 1.00 13.81 ? 53 TRP R CE3 1 ATOM 27986 C CZ2 . TRP R 1 53 ? 90.919 244.388 50.328 1.00 14.65 ? 53 TRP R CZ2 1 ATOM 27987 C CZ3 . TRP R 1 53 ? 89.819 244.436 48.174 1.00 15.74 ? 53 TRP R CZ3 1 ATOM 27988 C CH2 . TRP R 1 53 ? 90.325 245.086 49.307 1.00 15.37 ? 53 TRP R CH2 1 ATOM 27989 N N . GLN R 1 54 ? 89.294 236.638 48.144 1.00 15.65 ? 54 GLN R N 1 ATOM 27990 C CA . GLN R 1 54 ? 88.781 235.668 47.209 1.00 26.86 ? 54 GLN R CA 1 ATOM 27991 C C . GLN R 1 54 ? 87.503 236.218 46.593 1.00 24.13 ? 54 GLN R C 1 ATOM 27992 O O . GLN R 1 54 ? 86.416 235.996 47.108 1.00 27.39 ? 54 GLN R O 1 ATOM 27993 C CB . GLN R 1 54 ? 88.543 234.344 47.916 1.00 24.84 ? 54 GLN R CB 1 ATOM 27994 C CG . GLN R 1 54 ? 88.154 233.219 46.996 1.00 31.29 ? 54 GLN R CG 1 ATOM 27995 C CD . GLN R 1 54 ? 88.080 231.905 47.733 1.00 16.48 ? 54 GLN R CD 1 ATOM 27996 O OE1 . GLN R 1 54 ? 89.099 231.384 48.190 1.00 23.87 ? 54 GLN R OE1 1 ATOM 27997 N NE2 . GLN R 1 54 ? 86.879 231.369 47.874 1.00 31.28 ? 54 GLN R NE2 1 ATOM 27998 N N . GLN R 1 55 ? 87.652 236.960 45.503 1.00 27.44 ? 55 GLN R N 1 ATOM 27999 C CA . GLN R 1 55 ? 86.522 237.561 44.824 1.00 23.66 ? 55 GLN R CA 1 ATOM 28000 C C . GLN R 1 55 ? 85.715 236.472 44.112 1.00 18.15 ? 55 GLN R C 1 ATOM 28001 O O . GLN R 1 55 ? 86.207 235.825 43.176 1.00 19.14 ? 55 GLN R O 1 ATOM 28002 C CB . GLN R 1 55 ? 86.990 238.616 43.832 1.00 16.90 ? 55 GLN R CB 1 ATOM 28003 C CG . GLN R 1 55 ? 85.875 239.362 43.139 1.00 28.17 ? 55 GLN R CG 1 ATOM 28004 C CD . GLN R 1 55 ? 86.396 240.369 42.124 1.00 23.99 ? 55 GLN R CD 1 ATOM 28005 O OE1 . GLN R 1 55 ? 86.754 241.489 42.476 1.00 29.37 ? 55 GLN R OE1 1 ATOM 28006 N NE2 . GLN R 1 55 ? 86.452 239.970 40.863 1.00 30.16 ? 55 GLN R NE2 1 ATOM 28007 N N . THR R 1 56 ? 84.478 236.269 44.567 1.00 14.05 ? 56 THR R N 1 ATOM 28008 C CA . THR R 1 56 ? 83.620 235.213 44.046 1.00 13.60 ? 56 THR R CA 1 ATOM 28009 C C . THR R 1 56 ? 82.298 235.807 43.621 1.00 14.21 ? 56 THR R C 1 ATOM 28010 O O . THR R 1 56 ? 81.661 236.553 44.374 1.00 13.72 ? 56 THR R O 1 ATOM 28011 C CB . THR R 1 56 ? 83.371 234.132 45.103 1.00 12.67 ? 56 THR R CB 1 ATOM 28012 O OG1 . THR R 1 56 ? 84.626 233.782 45.731 1.00 12.14 ? 56 THR R OG1 1 ATOM 28013 C CG2 . THR R 1 56 ? 82.791 232.921 44.467 1.00 13.09 ? 56 THR R CG2 1 ATOM 28014 N N . THR R 1 57 ? 81.874 235.447 42.420 1.00 16.70 ? 57 THR R N 1 ATOM 28015 C CA . THR R 1 57 ? 80.767 236.110 41.780 1.00 15.72 ? 57 THR R CA 1 ATOM 28016 C C . THR R 1 57 ? 79.815 235.116 41.106 1.00 15.92 ? 57 THR R C 1 ATOM 28017 O O . THR R 1 57 ? 80.237 234.191 40.410 1.00 16.10 ? 57 THR R O 1 ATOM 28018 C CB . THR R 1 57 ? 81.335 237.134 40.752 1.00 19.57 ? 57 THR R CB 1 ATOM 28019 O OG1 . THR R 1 57 ? 81.199 238.457 41.282 1.00 17.70 ? 57 THR R OG1 1 ATOM 28020 C CG2 . THR R 1 57 ? 80.634 237.052 39.422 1.00 17.96 ? 57 THR R CG2 1 ATOM 28021 N N . TRP R 1 58 ? 78.516 235.296 41.311 1.00 18.18 ? 58 TRP R N 1 ATOM 28022 C CA . TRP R 1 58 ? 77.541 234.453 40.635 1.00 18.34 ? 58 TRP R CA 1 ATOM 28023 C C . TRP R 1 58 ? 76.159 235.079 40.650 1.00 20.62 ? 58 TRP R C 1 ATOM 28024 O O . TRP R 1 58 ? 75.932 236.122 41.272 1.00 18.21 ? 58 TRP R O 1 ATOM 28025 C CB . TRP R 1 58 ? 77.490 233.056 41.260 1.00 17.14 ? 58 TRP R CB 1 ATOM 28026 C CG . TRP R 1 58 ? 76.907 233.058 42.622 1.00 16.53 ? 58 TRP R CG 1 ATOM 28027 C CD1 . TRP R 1 58 ? 75.597 232.825 42.954 1.00 16.17 ? 58 TRP R CD1 1 ATOM 28028 C CD2 . TRP R 1 58 ? 77.600 233.303 43.859 1.00 19.39 ? 58 TRP R CD2 1 ATOM 28029 N NE1 . TRP R 1 58 ? 75.433 232.914 44.314 1.00 23.04 ? 58 TRP R NE1 1 ATOM 28030 C CE2 . TRP R 1 58 ? 76.640 233.204 44.897 1.00 15.34 ? 58 TRP R CE2 1 ATOM 28031 C CE3 . TRP R 1 58 ? 78.939 233.586 44.189 1.00 16.18 ? 58 TRP R CE3 1 ATOM 28032 C CZ2 . TRP R 1 58 ? 76.967 233.392 46.238 1.00 15.11 ? 58 TRP R CZ2 1 ATOM 28033 C CZ3 . TRP R 1 58 ? 79.265 233.776 45.511 1.00 14.22 ? 58 TRP R CZ3 1 ATOM 28034 C CH2 . TRP R 1 58 ? 78.285 233.672 46.529 1.00 14.31 ? 58 TRP R CH2 1 ATOM 28035 N N . SER R 1 59 ? 75.230 234.414 39.974 1.00 18.19 ? 59 SER R N 1 ATOM 28036 C CA . SER R 1 59 ? 73.862 234.893 39.879 1.00 20.21 ? 59 SER R CA 1 ATOM 28037 C C . SER R 1 59 ? 72.877 233.909 40.522 1.00 16.74 ? 59 SER R C 1 ATOM 28038 O O . SER R 1 59 ? 72.964 232.697 40.304 1.00 18.19 ? 59 SER R O 1 ATOM 28039 C CB . SER R 1 59 ? 73.495 235.143 38.408 1.00 21.79 ? 59 SER R CB 1 ATOM 28040 O OG . SER R 1 59 ? 72.101 235.330 38.270 1.00 38.67 ? 59 SER R OG 1 ATOM 28041 N N . ASP R 1 60 ? 71.955 234.448 41.322 1.00 18.29 ? 60 ASP R N 1 ATOM 28042 C CA . ASP R 1 60 ? 70.853 233.677 41.915 1.00 16.25 ? 60 ASP R CA 1 ATOM 28043 C C . ASP R 1 60 ? 69.540 234.469 41.785 1.00 23.00 ? 60 ASP R C 1 ATOM 28044 O O . ASP R 1 60 ? 69.223 235.320 42.627 1.00 19.58 ? 60 ASP R O 1 ATOM 28045 C CB . ASP R 1 60 ? 71.139 233.349 43.385 1.00 17.34 ? 60 ASP R CB 1 ATOM 28046 C CG . ASP R 1 60 ? 70.094 232.415 44.004 1.00 30.94 ? 60 ASP R CG 1 ATOM 28047 O OD1 . ASP R 1 60 ? 69.000 232.251 43.424 1.00 42.34 ? 60 ASP R OD1 1 ATOM 28048 O OD2 . ASP R 1 60 ? 70.373 231.837 45.078 1.00 23.66 ? 60 ASP R OD2 1 ATOM 28049 N N . ARG R 1 61 ? 68.798 234.199 40.717 1.00 76.11 ? 61 ARG R N 1 ATOM 28050 C CA . ARG R 1 61 ? 67.558 234.919 40.441 1.00 71.79 ? 61 ARG R CA 1 ATOM 28051 C C . ARG R 1 61 ? 66.514 234.845 41.560 1.00 69.47 ? 61 ARG R C 1 ATOM 28052 O O . ARG R 1 61 ? 65.649 235.711 41.654 1.00 69.54 ? 61 ARG R O 1 ATOM 28053 C CB . ARG R 1 61 ? 66.951 234.442 39.120 1.00 71.72 ? 61 ARG R CB 1 ATOM 28054 C CG . ARG R 1 61 ? 67.635 235.042 37.897 1.00 74.44 ? 61 ARG R CG 1 ATOM 28055 C CD . ARG R 1 61 ? 67.391 236.551 37.819 1.00 74.45 ? 61 ARG R CD 1 ATOM 28056 N NE . ARG R 1 61 ? 67.927 237.154 36.601 1.00 94.66 ? 61 ARG R NE 1 ATOM 28057 C CZ . ARG R 1 61 ? 67.657 238.395 36.204 1.00 108.26 ? 61 ARG R CZ 1 ATOM 28058 N NH1 . ARG R 1 61 ? 66.847 239.163 36.923 1.00 113.38 ? 61 ARG R NH1 1 ATOM 28059 N NH2 . ARG R 1 61 ? 68.193 238.867 35.083 1.00 109.20 ? 61 ARG R NH2 1 ATOM 28060 N N . THR R 1 62 ? 66.584 233.821 42.404 1.00 24.96 ? 62 THR R N 1 ATOM 28061 C CA . THR R 1 62 ? 65.621 233.709 43.504 1.00 25.17 ? 62 THR R CA 1 ATOM 28062 C C . THR R 1 62 ? 65.799 234.828 44.531 1.00 25.37 ? 62 THR R C 1 ATOM 28063 O O . THR R 1 62 ? 64.950 235.011 45.393 1.00 26.91 ? 62 THR R O 1 ATOM 28064 C CB . THR R 1 62 ? 65.645 232.319 44.212 1.00 25.16 ? 62 THR R CB 1 ATOM 28065 O OG1 . THR R 1 62 ? 66.748 232.242 45.115 1.00 33.35 ? 62 THR R OG1 1 ATOM 28066 C CG2 . THR R 1 62 ? 65.776 231.202 43.199 1.00 26.94 ? 62 THR R CG2 1 ATOM 28067 N N . LEU R 1 63 ? 66.897 235.578 44.429 1.00 24.31 ? 63 LEU R N 1 ATOM 28068 C CA . LEU R 1 63 ? 67.136 236.694 45.332 1.00 20.22 ? 63 LEU R CA 1 ATOM 28069 C C . LEU R 1 63 ? 66.623 238.027 44.779 1.00 22.07 ? 63 LEU R C 1 ATOM 28070 O O . LEU R 1 63 ? 66.584 239.029 45.500 1.00 20.74 ? 63 LEU R O 1 ATOM 28071 C CB . LEU R 1 63 ? 68.635 236.825 45.636 1.00 18.42 ? 63 LEU R CB 1 ATOM 28072 C CG . LEU R 1 63 ? 69.316 235.616 46.282 1.00 24.21 ? 63 LEU R CG 1 ATOM 28073 C CD1 . LEU R 1 63 ? 70.813 235.819 46.322 1.00 17.07 ? 63 LEU R CD1 1 ATOM 28074 C CD2 . LEU R 1 63 ? 68.764 235.317 47.677 1.00 18.92 ? 63 LEU R CD2 1 ATOM 28075 N N . ALA R 1 64 ? 66.248 238.042 43.505 1.00 19.02 ? 64 ALA R N 1 ATOM 28076 C CA . ALA R 1 64 ? 65.899 239.285 42.819 1.00 24.17 ? 64 ALA R CA 1 ATOM 28077 C C . ALA R 1 64 ? 64.692 240.008 43.431 1.00 27.39 ? 64 ALA R C 1 ATOM 28078 O O . ALA R 1 64 ? 63.780 239.370 43.962 1.00 23.95 ? 64 ALA R O 1 ATOM 28079 C CB . ALA R 1 64 ? 65.658 239.020 41.330 1.00 21.83 ? 64 ALA R CB 1 ATOM 28080 N N . TRP R 1 65 ? 64.695 241.336 43.356 1.00 22.39 ? 65 TRP R N 1 ATOM 28081 C CA . TRP R 1 65 ? 63.513 242.116 43.729 1.00 23.90 ? 65 TRP R CA 1 ATOM 28082 C C . TRP R 1 65 ? 63.340 243.317 42.792 1.00 26.90 ? 65 TRP R C 1 ATOM 28083 O O . TRP R 1 65 ? 64.283 243.725 42.111 1.00 29.78 ? 65 TRP R O 1 ATOM 28084 C CB . TRP R 1 65 ? 63.568 242.568 45.196 1.00 23.52 ? 65 TRP R CB 1 ATOM 28085 C CG . TRP R 1 65 ? 64.638 243.585 45.488 1.00 25.76 ? 65 TRP R CG 1 ATOM 28086 C CD1 . TRP R 1 65 ? 64.510 244.938 45.457 1.00 29.01 ? 65 TRP R CD1 1 ATOM 28087 C CD2 . TRP R 1 65 ? 65.999 243.320 45.864 1.00 21.51 ? 65 TRP R CD2 1 ATOM 28088 N NE1 . TRP R 1 65 ? 65.696 245.535 45.790 1.00 22.49 ? 65 TRP R NE1 1 ATOM 28089 C CE2 . TRP R 1 65 ? 66.630 244.565 46.042 1.00 20.99 ? 65 TRP R CE2 1 ATOM 28090 C CE3 . TRP R 1 65 ? 66.746 242.149 46.057 1.00 18.54 ? 65 TRP R CE3 1 ATOM 28091 C CZ2 . TRP R 1 65 ? 67.983 244.678 46.399 1.00 18.58 ? 65 TRP R CZ2 1 ATOM 28092 C CZ3 . TRP R 1 65 ? 68.073 242.254 46.410 1.00 18.26 ? 65 TRP R CZ3 1 ATOM 28093 C CH2 . TRP R 1 65 ? 68.686 243.514 46.576 1.00 18.96 ? 65 TRP R CH2 1 ATOM 28094 N N . ASN R 1 66 ? 62.128 243.859 42.746 1.00 35.89 ? 66 ASN R N 1 ATOM 28095 C CA . ASN R 1 66 ? 61.850 245.067 41.989 1.00 38.69 ? 66 ASN R CA 1 ATOM 28096 C C . ASN R 1 66 ? 62.386 246.272 42.760 1.00 35.45 ? 66 ASN R C 1 ATOM 28097 O O . ASN R 1 66 ? 61.913 246.584 43.851 1.00 42.96 ? 66 ASN R O 1 ATOM 28098 C CB . ASN R 1 66 ? 60.342 245.202 41.761 1.00 41.48 ? 66 ASN R CB 1 ATOM 28099 C CG . ASN R 1 66 ? 59.989 246.357 40.846 1.00 62.42 ? 66 ASN R CG 1 ATOM 28100 O OD1 . ASN R 1 66 ? 60.774 247.294 40.677 1.00 61.74 ? 66 ASN R OD1 1 ATOM 28101 N ND2 . ASN R 1 66 ? 58.800 246.300 40.253 1.00 79.52 ? 66 ASN R ND2 1 ATOM 28102 N N . SER R 1 67 ? 63.380 246.947 42.203 1.00 28.40 ? 67 SER R N 1 ATOM 28103 C CA . SER R 1 67 ? 64.022 248.045 42.921 1.00 44.49 ? 67 SER R CA 1 ATOM 28104 C C . SER R 1 67 ? 63.587 249.419 42.409 1.00 56.21 ? 67 SER R C 1 ATOM 28105 O O . SER R 1 67 ? 64.297 250.409 42.596 1.00 45.20 ? 67 SER R O 1 ATOM 28106 C CB . SER R 1 67 ? 65.546 247.915 42.845 1.00 46.38 ? 67 SER R CB 1 ATOM 28107 O OG . SER R 1 67 ? 65.982 248.041 41.507 1.00 48.21 ? 67 SER R OG 1 ATOM 28108 N N . SER R 1 68 ? 62.422 249.466 41.766 1.00 85.54 ? 68 SER R N 1 ATOM 28109 C CA . SER R 1 68 ? 61.862 250.710 41.243 1.00 92.22 ? 68 SER R CA 1 ATOM 28110 C C . SER R 1 68 ? 61.859 251.824 42.288 1.00 86.46 ? 68 SER R C 1 ATOM 28111 O O . SER R 1 68 ? 62.297 252.942 42.013 1.00 83.31 ? 68 SER R O 1 ATOM 28112 C CB . SER R 1 68 ? 60.446 250.477 40.724 1.00 94.86 ? 68 SER R CB 1 ATOM 28113 O OG . SER R 1 68 ? 59.624 249.937 41.742 1.00 113.91 ? 68 SER R OG 1 ATOM 28114 N N . HIS R 1 69 ? 61.361 251.521 43.484 1.00 56.71 ? 69 HIS R N 1 ATOM 28115 C CA . HIS R 1 69 ? 61.372 252.502 44.569 1.00 54.95 ? 69 HIS R CA 1 ATOM 28116 C C . HIS R 1 69 ? 62.075 251.951 45.797 1.00 57.74 ? 69 HIS R C 1 ATOM 28117 O O . HIS R 1 69 ? 61.548 251.991 46.917 1.00 56.07 ? 69 HIS R O 1 ATOM 28118 C CB . HIS R 1 69 ? 59.961 252.961 44.916 1.00 73.28 ? 69 HIS R CB 1 ATOM 28119 C CG . HIS R 1 69 ? 59.331 253.795 43.850 1.00 93.68 ? 69 HIS R CG 1 ATOM 28120 N ND1 . HIS R 1 69 ? 59.534 255.155 43.755 1.00 100.02 ? 69 HIS R ND1 1 ATOM 28121 C CD2 . HIS R 1 69 ? 58.521 253.461 42.820 1.00 95.58 ? 69 HIS R CD2 1 ATOM 28122 C CE1 . HIS R 1 69 ? 58.866 255.624 42.718 1.00 103.32 ? 69 HIS R CE1 1 ATOM 28123 N NE2 . HIS R 1 69 ? 58.243 254.617 42.133 1.00 101.90 ? 69 HIS R NE2 1 ATOM 28124 N N . SER R 1 70 ? 63.293 251.472 45.585 1.00 42.17 ? 70 SER R N 1 ATOM 28125 C CA . SER R 1 70 ? 63.955 250.745 46.639 1.00 31.68 ? 70 SER R CA 1 ATOM 28126 C C . SER R 1 70 ? 65.464 250.800 46.506 1.00 27.69 ? 70 SER R C 1 ATOM 28127 O O . SER R 1 70 ? 65.992 251.159 45.455 1.00 25.65 ? 70 SER R O 1 ATOM 28128 C CB . SER R 1 70 ? 63.503 249.288 46.588 1.00 46.03 ? 70 SER R CB 1 ATOM 28129 O OG . SER R 1 70 ? 62.103 249.190 46.389 1.00 63.64 ? 70 SER R OG 1 ATOM 28130 N N . PRO R 1 71 ? 66.172 250.417 47.570 1.00 31.14 ? 71 PRO R N 1 ATOM 28131 C CA . PRO R 1 71 ? 67.617 250.197 47.453 1.00 26.20 ? 71 PRO R CA 1 ATOM 28132 C C . PRO R 1 71 ? 67.873 249.115 46.401 1.00 20.62 ? 71 PRO R C 1 ATOM 28133 O O . PRO R 1 71 ? 67.077 248.192 46.272 1.00 28.17 ? 71 PRO R O 1 ATOM 28134 C CB . PRO R 1 71 ? 67.995 249.663 48.836 1.00 30.41 ? 71 PRO R CB 1 ATOM 28135 C CG . PRO R 1 71 ? 66.910 250.147 49.745 1.00 32.41 ? 71 PRO R CG 1 ATOM 28136 C CD . PRO R 1 71 ? 65.671 250.131 48.924 1.00 28.92 ? 71 PRO R CD 1 ATOM 28137 N N . ASP R 1 72 ? 68.951 249.206 45.645 1.00 17.29 ? 72 ASP R N 1 ATOM 28138 C CA . ASP R 1 72 ? 69.190 248.132 44.692 1.00 43.84 ? 72 ASP R CA 1 ATOM 28139 C C . ASP R 1 72 ? 70.320 247.199 45.123 1.00 25.54 ? 72 ASP R C 1 ATOM 28140 O O . ASP R 1 72 ? 70.694 246.304 44.375 1.00 22.87 ? 72 ASP R O 1 ATOM 28141 C CB . ASP R 1 72 ? 69.406 248.657 43.277 1.00 52.64 ? 72 ASP R CB 1 ATOM 28142 C CG . ASP R 1 72 ? 70.689 249.386 43.141 1.00 65.58 ? 72 ASP R CG 1 ATOM 28143 O OD1 . ASP R 1 72 ? 71.045 250.099 44.102 1.00 58.66 ? 72 ASP R OD1 1 ATOM 28144 O OD2 . ASP R 1 72 ? 71.347 249.229 42.091 1.00 83.14 ? 72 ASP R OD2 1 ATOM 28145 N N . GLN R 1 73 ? 70.832 247.398 46.338 1.00 16.77 ? 73 GLN R N 1 ATOM 28146 C CA . GLN R 1 73 ? 71.783 246.480 46.932 1.00 17.96 ? 73 GLN R CA 1 ATOM 28147 C C . GLN R 1 73 ? 71.614 246.367 48.442 1.00 15.73 ? 73 GLN R C 1 ATOM 28148 O O . GLN R 1 73 ? 71.249 247.335 49.116 1.00 16.21 ? 73 GLN R O 1 ATOM 28149 C CB . GLN R 1 73 ? 73.211 246.924 46.647 1.00 16.69 ? 73 GLN R CB 1 ATOM 28150 C CG . GLN R 1 73 ? 73.566 247.055 45.185 1.00 18.82 ? 73 GLN R CG 1 ATOM 28151 C CD . GLN R 1 73 ? 75.069 247.219 44.964 1.00 19.97 ? 73 GLN R CD 1 ATOM 28152 O OE1 . GLN R 1 73 ? 75.877 247.069 45.885 1.00 15.86 ? 73 GLN R OE1 1 ATOM 28153 N NE2 . GLN R 1 73 ? 75.447 247.512 43.735 1.00 17.84 ? 73 GLN R NE2 1 ATOM 28154 N N . VAL R 1 74 ? 71.913 245.178 48.969 1.00 16.74 ? 74 VAL R N 1 ATOM 28155 C CA . VAL R 1 74 ? 72.022 244.954 50.403 1.00 16.02 ? 74 VAL R CA 1 ATOM 28156 C C . VAL R 1 74 ? 73.177 243.981 50.718 1.00 15.54 ? 74 VAL R C 1 ATOM 28157 O O . VAL R 1 74 ? 73.587 243.175 49.873 1.00 15.81 ? 74 VAL R O 1 ATOM 28158 C CB . VAL R 1 74 ? 70.711 244.396 51.006 1.00 15.69 ? 74 VAL R CB 1 ATOM 28159 C CG1 . VAL R 1 74 ? 69.603 245.452 50.957 1.00 15.90 ? 74 VAL R CG1 1 ATOM 28160 C CG2 . VAL R 1 74 ? 70.297 243.105 50.292 1.00 18.24 ? 74 VAL R CG2 1 ATOM 28161 N N . SER R 1 75 ? 73.705 244.079 51.939 1.00 13.98 ? 75 SER R N 1 ATOM 28162 C CA . SER R 1 75 ? 74.692 243.145 52.443 1.00 13.94 ? 75 SER R CA 1 ATOM 28163 C C . SER R 1 75 ? 73.954 242.080 53.239 1.00 13.66 ? 75 SER R C 1 ATOM 28164 O O . SER R 1 75 ? 73.074 242.403 54.052 1.00 13.01 ? 75 SER R O 1 ATOM 28165 C CB . SER R 1 75 ? 75.677 243.866 53.347 1.00 13.05 ? 75 SER R CB 1 ATOM 28166 O OG . SER R 1 75 ? 76.431 244.841 52.649 1.00 13.28 ? 75 SER R OG 1 ATOM 28167 N N . VAL R 1 76 ? 74.302 240.817 53.000 1.00 12.16 ? 76 VAL R N 1 ATOM 28168 C CA . VAL R 1 76 ? 73.574 239.689 53.563 1.00 13.21 ? 76 VAL R CA 1 ATOM 28169 C C . VAL R 1 76 ? 74.529 238.660 54.128 1.00 12.82 ? 76 VAL R C 1 ATOM 28170 O O . VAL R 1 76 ? 75.507 238.302 53.477 1.00 11.49 ? 76 VAL R O 1 ATOM 28171 C CB . VAL R 1 76 ? 72.711 238.991 52.467 1.00 11.98 ? 76 VAL R CB 1 ATOM 28172 C CG1 . VAL R 1 76 ? 71.834 237.901 53.075 1.00 13.62 ? 76 VAL R CG1 1 ATOM 28173 C CG2 . VAL R 1 76 ? 71.865 240.007 51.717 1.00 13.72 ? 76 VAL R CG2 1 ATOM 28174 N N . PRO R 1 77 ? 74.238 238.148 55.331 1.00 16.78 ? 77 PRO R N 1 ATOM 28175 C CA . PRO R 1 77 ? 75.046 237.042 55.887 1.00 16.46 ? 77 PRO R CA 1 ATOM 28176 C C . PRO R 1 77 ? 75.039 235.838 54.943 1.00 17.30 ? 77 PRO R C 1 ATOM 28177 O O . PRO R 1 77 ? 73.989 235.496 54.417 1.00 18.73 ? 77 PRO R O 1 ATOM 28178 C CB . PRO R 1 77 ? 74.314 236.682 57.183 1.00 16.62 ? 77 PRO R CB 1 ATOM 28179 C CG . PRO R 1 77 ? 73.440 237.864 57.490 1.00 17.04 ? 77 PRO R CG 1 ATOM 28180 C CD . PRO R 1 77 ? 73.091 238.500 56.182 1.00 16.62 ? 77 PRO R CD 1 ATOM 28181 N N . ILE R 1 78 ? 76.184 235.204 54.717 1.00 16.76 ? 78 ILE R N 1 ATOM 28182 C CA . ILE R 1 78 ? 76.225 234.109 53.744 1.00 16.86 ? 78 ILE R CA 1 ATOM 28183 C C . ILE R 1 78 ? 75.491 232.869 54.249 1.00 16.42 ? 78 ILE R C 1 ATOM 28184 O O . ILE R 1 78 ? 75.172 231.969 53.473 1.00 19.10 ? 78 ILE R O 1 ATOM 28185 C CB . ILE R 1 78 ? 77.664 233.723 53.329 1.00 21.79 ? 78 ILE R CB 1 ATOM 28186 C CG1 . ILE R 1 78 ? 78.456 233.272 54.548 1.00 16.43 ? 78 ILE R CG1 1 ATOM 28187 C CG2 . ILE R 1 78 ? 78.353 234.868 52.608 1.00 18.17 ? 78 ILE R CG2 1 ATOM 28188 C CD1 . ILE R 1 78 ? 79.792 232.667 54.197 1.00 22.17 ? 78 ILE R CD1 1 ATOM 28189 N N . SER R 1 79 ? 75.211 232.825 55.549 1.00 17.45 ? 79 SER R N 1 ATOM 28190 C CA . SER R 1 79 ? 74.404 231.735 56.082 1.00 26.90 ? 79 SER R CA 1 ATOM 28191 C C . SER R 1 79 ? 72.959 231.793 55.544 1.00 21.02 ? 79 SER R C 1 ATOM 28192 O O . SER R 1 79 ? 72.216 230.817 55.625 1.00 22.32 ? 79 SER R O 1 ATOM 28193 C CB . SER R 1 79 ? 74.416 231.746 57.609 1.00 15.36 ? 79 SER R CB 1 ATOM 28194 O OG . SER R 1 79 ? 73.958 232.987 58.106 1.00 34.10 ? 79 SER R OG 1 ATOM 28195 N N . SER R 1 80 ? 72.569 232.934 54.988 1.00 24.84 ? 80 SER R N 1 ATOM 28196 C CA . SER R 1 80 ? 71.235 233.056 54.402 1.00 16.99 ? 80 SER R CA 1 ATOM 28197 C C . SER R 1 80 ? 71.200 232.897 52.889 1.00 18.22 ? 80 SER R C 1 ATOM 28198 O O . SER R 1 80 ? 70.184 233.174 52.284 1.00 24.72 ? 80 SER R O 1 ATOM 28199 C CB . SER R 1 80 ? 70.576 234.388 54.777 1.00 18.67 ? 80 SER R CB 1 ATOM 28200 O OG . SER R 1 80 ? 70.334 234.463 56.173 1.00 30.27 ? 80 SER R OG 1 ATOM 28201 N N . LEU R 1 81 ? 72.301 232.460 52.282 1.00 22.53 ? 81 LEU R N 1 ATOM 28202 C CA . LEU R 1 81 ? 72.393 232.398 50.831 1.00 17.50 ? 81 LEU R CA 1 ATOM 28203 C C . LEU R 1 81 ? 72.983 231.093 50.411 1.00 23.32 ? 81 LEU R C 1 ATOM 28204 O O . LEU R 1 81 ? 73.787 230.515 51.127 1.00 23.78 ? 81 LEU R O 1 ATOM 28205 C CB . LEU R 1 81 ? 73.350 233.468 50.315 1.00 28.93 ? 81 LEU R CB 1 ATOM 28206 C CG . LEU R 1 81 ? 72.941 234.919 50.440 1.00 37.72 ? 81 LEU R CG 1 ATOM 28207 C CD1 . LEU R 1 81 ? 73.968 235.773 49.743 1.00 29.36 ? 81 LEU R CD1 1 ATOM 28208 C CD2 . LEU R 1 81 ? 71.581 235.075 49.806 1.00 38.58 ? 81 LEU R CD2 1 ATOM 28209 N N . TRP R 1 82 ? 72.629 230.641 49.220 1.00 12.68 ? 82 TRP R N 1 ATOM 28210 C CA . TRP R 1 82 ? 73.412 229.586 48.617 1.00 12.95 ? 82 TRP R CA 1 ATOM 28211 C C . TRP R 1 82 ? 74.759 230.174 48.202 1.00 13.78 ? 82 TRP R C 1 ATOM 28212 O O . TRP R 1 82 ? 74.847 231.311 47.691 1.00 12.50 ? 82 TRP R O 1 ATOM 28213 C CB . TRP R 1 82 ? 72.728 228.981 47.399 1.00 15.32 ? 82 TRP R CB 1 ATOM 28214 C CG . TRP R 1 82 ? 73.607 227.962 46.708 1.00 13.83 ? 82 TRP R CG 1 ATOM 28215 C CD1 . TRP R 1 82 ? 73.679 226.622 46.983 1.00 16.49 ? 82 TRP R CD1 1 ATOM 28216 C CD2 . TRP R 1 82 ? 74.550 228.203 45.650 1.00 13.83 ? 82 TRP R CD2 1 ATOM 28217 N NE1 . TRP R 1 82 ? 74.591 226.013 46.155 1.00 16.45 ? 82 TRP R NE1 1 ATOM 28218 C CE2 . TRP R 1 82 ? 75.141 226.959 45.328 1.00 14.10 ? 82 TRP R CE2 1 ATOM 28219 C CE3 . TRP R 1 82 ? 74.941 229.341 44.939 1.00 13.66 ? 82 TRP R CE3 1 ATOM 28220 C CZ2 . TRP R 1 82 ? 76.107 226.824 44.323 1.00 14.16 ? 82 TRP R CZ2 1 ATOM 28221 C CZ3 . TRP R 1 82 ? 75.887 229.203 43.935 1.00 13.75 ? 82 TRP R CZ3 1 ATOM 28222 C CH2 . TRP R 1 82 ? 76.464 227.950 43.635 1.00 13.98 ? 82 TRP R CH2 1 ATOM 28223 N N . VAL R 1 83 ? 75.805 229.388 48.411 1.00 15.84 ? 83 VAL R N 1 ATOM 28224 C CA . VAL R 1 83 ? 77.161 229.809 48.110 1.00 14.20 ? 83 VAL R CA 1 ATOM 28225 C C . VAL R 1 83 ? 77.867 228.638 47.456 1.00 14.46 ? 83 VAL R C 1 ATOM 28226 O O . VAL R 1 83 ? 77.695 227.497 47.877 1.00 16.07 ? 83 VAL R O 1 ATOM 28227 C CB . VAL R 1 83 ? 77.881 230.214 49.417 1.00 13.53 ? 83 VAL R CB 1 ATOM 28228 C CG1 . VAL R 1 83 ? 79.357 230.184 49.247 1.00 13.83 ? 83 VAL R CG1 1 ATOM 28229 C CG2 . VAL R 1 83 ? 77.408 231.618 49.890 1.00 13.29 ? 83 VAL R CG2 1 ATOM 28230 N N . PRO R 1 84 ? 78.665 228.906 46.419 1.00 18.30 ? 84 PRO R N 1 ATOM 28231 C CA . PRO R 1 84 ? 79.435 227.843 45.747 1.00 18.91 ? 84 PRO R CA 1 ATOM 28232 C C . PRO R 1 84 ? 80.355 227.085 46.720 1.00 19.53 ? 84 PRO R C 1 ATOM 28233 O O . PRO R 1 84 ? 80.950 227.703 47.611 1.00 20.91 ? 84 PRO R O 1 ATOM 28234 C CB . PRO R 1 84 ? 80.291 228.612 44.725 1.00 22.14 ? 84 PRO R CB 1 ATOM 28235 C CG . PRO R 1 84 ? 79.722 229.992 44.650 1.00 25.88 ? 84 PRO R CG 1 ATOM 28236 C CD . PRO R 1 84 ? 79.025 230.256 45.944 1.00 18.04 ? 84 PRO R CD 1 ATOM 28237 N N . ASP R 1 85 ? 80.485 225.772 46.541 1.00 17.55 ? 85 ASP R N 1 ATOM 28238 C CA . ASP R 1 85 ? 81.337 224.955 47.419 1.00 12.90 ? 85 ASP R CA 1 ATOM 28239 C C . ASP R 1 85 ? 82.773 224.869 46.899 1.00 12.73 ? 85 ASP R C 1 ATOM 28240 O O . ASP R 1 85 ? 83.302 223.776 46.643 1.00 17.92 ? 85 ASP R O 1 ATOM 28241 C CB . ASP R 1 85 ? 80.756 223.552 47.609 1.00 13.38 ? 85 ASP R CB 1 ATOM 28242 C CG . ASP R 1 85 ? 80.651 222.777 46.305 1.00 19.19 ? 85 ASP R CG 1 ATOM 28243 O OD1 . ASP R 1 85 ? 80.559 223.433 45.227 1.00 19.30 ? 85 ASP R OD1 1 ATOM 28244 O OD2 . ASP R 1 85 ? 80.658 221.510 46.372 1.00 14.22 ? 85 ASP R OD2 1 ATOM 28245 N N . LEU R 1 86 ? 83.398 226.036 46.744 1.00 15.68 ? 86 LEU R N 1 ATOM 28246 C CA . LEU R 1 86 ? 84.763 226.111 46.242 1.00 15.12 ? 86 LEU R CA 1 ATOM 28247 C C . LEU R 1 86 ? 85.753 225.625 47.296 1.00 15.05 ? 86 LEU R C 1 ATOM 28248 O O . LEU R 1 86 ? 85.589 225.860 48.509 1.00 15.11 ? 86 LEU R O 1 ATOM 28249 C CB . LEU R 1 86 ? 85.106 227.544 45.821 1.00 15.72 ? 86 LEU R CB 1 ATOM 28250 C CG . LEU R 1 86 ? 84.194 228.138 44.742 1.00 15.20 ? 86 LEU R CG 1 ATOM 28251 C CD1 . LEU R 1 86 ? 84.625 229.564 44.367 1.00 14.79 ? 86 LEU R CD1 1 ATOM 28252 C CD2 . LEU R 1 86 ? 84.131 227.233 43.498 1.00 15.94 ? 86 LEU R CD2 1 ATOM 28253 N N . ALA R 1 87 ? 86.790 224.950 46.831 1.00 13.29 ? 87 ALA R N 1 ATOM 28254 C CA . ALA R 1 87 ? 87.900 224.598 47.698 1.00 13.42 ? 87 ALA R CA 1 ATOM 28255 C C . ALA R 1 87 ? 89.216 224.703 46.930 1.00 13.20 ? 87 ALA R C 1 ATOM 28256 O O . ALA R 1 87 ? 89.245 224.553 45.689 1.00 13.45 ? 87 ALA R O 1 ATOM 28257 C CB . ALA R 1 87 ? 87.714 223.190 48.280 1.00 13.31 ? 87 ALA R CB 1 ATOM 28258 N N . ALA R 1 88 ? 90.291 224.985 47.672 1.00 15.65 ? 88 ALA R N 1 ATOM 28259 C CA . ALA R 1 88 ? 91.634 224.971 47.111 1.00 15.20 ? 88 ALA R CA 1 ATOM 28260 C C . ALA R 1 88 ? 92.201 223.554 47.235 1.00 15.56 ? 88 ALA R C 1 ATOM 28261 O O . ALA R 1 88 ? 92.387 223.045 48.345 1.00 16.44 ? 88 ALA R O 1 ATOM 28262 C CB . ALA R 1 88 ? 92.511 225.968 47.834 1.00 15.85 ? 88 ALA R CB 1 ATOM 28263 N N . TYR R 1 89 ? 92.459 222.910 46.102 1.00 14.81 ? 89 TYR R N 1 ATOM 28264 C CA . TYR R 1 89 ? 92.935 221.530 46.110 1.00 14.59 ? 89 TYR R CA 1 ATOM 28265 C C . TYR R 1 89 ? 94.267 221.337 46.820 1.00 15.42 ? 89 TYR R C 1 ATOM 28266 O O . TYR R 1 89 ? 94.502 220.292 47.432 1.00 15.27 ? 89 TYR R O 1 ATOM 28267 C CB . TYR R 1 89 ? 93.029 220.994 44.689 1.00 14.68 ? 89 TYR R CB 1 ATOM 28268 C CG . TYR R 1 89 ? 91.687 220.620 44.121 1.00 15.35 ? 89 TYR R CG 1 ATOM 28269 C CD1 . TYR R 1 89 ? 90.712 221.594 43.891 1.00 14.18 ? 89 TYR R CD1 1 ATOM 28270 C CD2 . TYR R 1 89 ? 91.378 219.289 43.828 1.00 16.03 ? 89 TYR R CD2 1 ATOM 28271 C CE1 . TYR R 1 89 ? 89.466 221.257 43.377 1.00 15.04 ? 89 TYR R CE1 1 ATOM 28272 C CE2 . TYR R 1 89 ? 90.142 218.939 43.309 1.00 15.43 ? 89 TYR R CE2 1 ATOM 28273 C CZ . TYR R 1 89 ? 89.180 219.923 43.085 1.00 15.31 ? 89 TYR R CZ 1 ATOM 28274 O OH . TYR R 1 89 ? 87.929 219.580 42.581 1.00 15.61 ? 89 TYR R OH 1 ATOM 28275 N N . ASN R 1 90 ? 95.144 222.339 46.757 1.00 11.67 ? 90 ASN R N 1 ATOM 28276 C CA . ASN R 1 90 ? 96.491 222.175 47.321 1.00 12.11 ? 90 ASN R CA 1 ATOM 28277 C C . ASN R 1 90 ? 96.685 222.921 48.645 1.00 12.31 ? 90 ASN R C 1 ATOM 28278 O O . ASN R 1 90 ? 97.812 223.142 49.096 1.00 12.91 ? 90 ASN R O 1 ATOM 28279 C CB . ASN R 1 90 ? 97.584 222.507 46.297 1.00 12.78 ? 90 ASN R CB 1 ATOM 28280 C CG . ASN R 1 90 ? 97.479 223.920 45.756 1.00 12.65 ? 90 ASN R CG 1 ATOM 28281 O OD1 . ASN R 1 90 ? 96.407 224.394 45.393 1.00 12.05 ? 90 ASN R OD1 1 ATOM 28282 N ND2 . ASN R 1 90 ? 98.616 224.609 45.711 1.00 13.07 ? 90 ASN R ND2 1 ATOM 28283 N N . ALA R 1 91 ? 95.576 223.297 49.271 1.00 15.19 ? 91 ALA R N 1 ATOM 28284 C CA . ALA R 1 91 ? 95.636 223.905 50.588 1.00 17.24 ? 91 ALA R CA 1 ATOM 28285 C C . ALA R 1 91 ? 95.963 222.828 51.593 1.00 15.14 ? 91 ALA R C 1 ATOM 28286 O O . ALA R 1 91 ? 95.512 221.699 51.459 1.00 16.86 ? 91 ALA R O 1 ATOM 28287 C CB . ALA R 1 91 ? 94.327 224.530 50.936 1.00 14.40 ? 91 ALA R CB 1 ATOM 28288 N N . ILE R 1 92 ? 96.754 223.170 52.601 1.00 16.06 ? 92 ILE R N 1 ATOM 28289 C CA . ILE R 1 92 ? 97.113 222.209 53.630 1.00 18.17 ? 92 ILE R CA 1 ATOM 28290 C C . ILE R 1 92 ? 96.686 222.709 54.998 1.00 18.21 ? 92 ILE R C 1 ATOM 28291 O O . ILE R 1 92 ? 97.105 222.164 56.032 1.00 17.84 ? 92 ILE R O 1 ATOM 28292 C CB . ILE R 1 92 ? 98.610 221.882 53.629 1.00 18.21 ? 92 ILE R CB 1 ATOM 28293 C CG1 . ILE R 1 92 ? 99.438 223.159 53.810 1.00 18.91 ? 92 ILE R CG1 1 ATOM 28294 C CG2 . ILE R 1 92 ? 98.990 221.143 52.347 1.00 17.19 ? 92 ILE R CG2 1 ATOM 28295 C CD1 . ILE R 1 92 ? 100.924 222.902 53.878 1.00 19.50 ? 92 ILE R CD1 1 ATOM 28296 N N . SER R 1 93 ? 95.858 223.753 54.995 1.00 16.22 ? 93 SER R N 1 ATOM 28297 C CA . SER R 1 93 ? 95.189 224.212 56.206 1.00 15.87 ? 93 SER R CA 1 ATOM 28298 C C . SER R 1 93 ? 93.817 224.677 55.796 1.00 15.71 ? 93 SER R C 1 ATOM 28299 O O . SER R 1 93 ? 93.606 224.978 54.615 1.00 15.38 ? 93 SER R O 1 ATOM 28300 C CB . SER R 1 93 ? 95.953 225.370 56.873 1.00 16.10 ? 93 SER R CB 1 ATOM 28301 O OG . SER R 1 93 ? 95.814 226.594 56.157 1.00 16.36 ? 93 SER R OG 1 ATOM 28302 N N . LYS R 1 94 ? 92.883 224.738 56.741 1.00 21.51 ? 94 LYS R N 1 ATOM 28303 C CA . LYS R 1 94 ? 91.582 225.295 56.398 1.00 26.45 ? 94 LYS R CA 1 ATOM 28304 C C . LYS R 1 94 ? 91.662 226.816 56.294 1.00 17.92 ? 94 LYS R C 1 ATOM 28305 O O . LYS R 1 94 ? 92.514 227.451 56.913 1.00 18.18 ? 94 LYS R O 1 ATOM 28306 C CB . LYS R 1 94 ? 90.463 224.823 57.337 1.00 26.88 ? 94 LYS R CB 1 ATOM 28307 C CG . LYS R 1 94 ? 90.659 225.069 58.800 1.00 40.45 ? 94 LYS R CG 1 ATOM 28308 C CD . LYS R 1 94 ? 89.802 224.091 59.630 1.00 49.38 ? 94 LYS R CD 1 ATOM 28309 C CE . LYS R 1 94 ? 88.343 224.083 59.198 1.00 60.95 ? 94 LYS R CE 1 ATOM 28310 N NZ . LYS R 1 94 ? 87.522 223.123 59.987 1.00 74.99 ? 94 LYS R NZ 1 ATOM 28311 N N . PRO R 1 95 ? 90.798 227.403 55.471 1.00 15.24 ? 95 PRO R N 1 ATOM 28312 C CA . PRO R 1 95 ? 90.860 228.858 55.287 1.00 15.11 ? 95 PRO R CA 1 ATOM 28313 C C . PRO R 1 95 ? 90.629 229.575 56.617 1.00 14.91 ? 95 PRO R C 1 ATOM 28314 O O . PRO R 1 95 ? 89.705 229.227 57.345 1.00 15.51 ? 95 PRO R O 1 ATOM 28315 C CB . PRO R 1 95 ? 89.683 229.147 54.353 1.00 15.00 ? 95 PRO R CB 1 ATOM 28316 C CG . PRO R 1 95 ? 89.201 227.824 53.830 1.00 15.65 ? 95 PRO R CG 1 ATOM 28317 C CD . PRO R 1 95 ? 89.640 226.778 54.802 1.00 15.57 ? 95 PRO R CD 1 ATOM 28318 N N . GLU R 1 96 ? 91.463 230.551 56.943 1.00 20.70 ? 96 GLU R N 1 ATOM 28319 C CA . GLU R 1 96 ? 91.187 231.419 58.068 1.00 23.58 ? 96 GLU R CA 1 ATOM 28320 C C . GLU R 1 96 ? 90.541 232.675 57.475 1.00 20.41 ? 96 GLU R C 1 ATOM 28321 O O . GLU R 1 96 ? 91.194 233.472 56.785 1.00 16.98 ? 96 GLU R O 1 ATOM 28322 C CB . GLU R 1 96 ? 92.470 231.735 58.844 1.00 19.67 ? 96 GLU R CB 1 ATOM 28323 C CG . GLU R 1 96 ? 92.277 232.637 60.072 1.00 28.76 ? 96 GLU R CG 1 ATOM 28324 C CD . GLU R 1 96 ? 93.571 232.916 60.853 1.00 43.38 ? 96 GLU R CD 1 ATOM 28325 O OE1 . GLU R 1 96 ? 94.633 232.389 60.461 1.00 44.98 ? 96 GLU R OE1 1 ATOM 28326 O OE2 . GLU R 1 96 ? 93.520 233.660 61.864 1.00 37.52 ? 96 GLU R OE2 1 ATOM 28327 N N . VAL R 1 97 ? 89.247 232.831 57.699 1.00 14.47 ? 97 VAL R N 1 ATOM 28328 C CA . VAL R 1 97 ? 88.512 233.969 57.160 1.00 14.35 ? 97 VAL R CA 1 ATOM 28329 C C . VAL R 1 97 ? 88.670 235.159 58.090 1.00 14.21 ? 97 VAL R C 1 ATOM 28330 O O . VAL R 1 97 ? 88.284 235.095 59.246 1.00 13.96 ? 97 VAL R O 1 ATOM 28331 C CB . VAL R 1 97 ? 86.999 233.653 56.990 1.00 13.63 ? 97 VAL R CB 1 ATOM 28332 C CG1 . VAL R 1 97 ? 86.303 234.822 56.352 1.00 13.49 ? 97 VAL R CG1 1 ATOM 28333 C CG2 . VAL R 1 97 ? 86.800 232.397 56.142 1.00 14.49 ? 97 VAL R CG2 1 ATOM 28334 N N . LEU R 1 98 ? 89.241 236.238 57.569 1.00 19.14 ? 98 LEU R N 1 ATOM 28335 C CA . LEU R 1 98 ? 89.650 237.361 58.390 1.00 18.12 ? 98 LEU R CA 1 ATOM 28336 C C . LEU R 1 98 ? 88.588 238.458 58.501 1.00 18.57 ? 98 LEU R C 1 ATOM 28337 O O . LEU R 1 98 ? 88.730 239.375 59.307 1.00 18.10 ? 98 LEU R O 1 ATOM 28338 C CB . LEU R 1 98 ? 90.940 237.964 57.825 1.00 18.35 ? 98 LEU R CB 1 ATOM 28339 C CG . LEU R 1 98 ? 92.160 237.042 57.690 1.00 16.43 ? 98 LEU R CG 1 ATOM 28340 C CD1 . LEU R 1 98 ? 93.259 237.697 56.867 1.00 18.97 ? 98 LEU R CD1 1 ATOM 28341 C CD2 . LEU R 1 98 ? 92.687 236.606 59.075 1.00 16.58 ? 98 LEU R CD2 1 ATOM 28342 N N . THR R 1 99 ? 87.538 238.379 57.688 1.00 17.00 ? 99 THR R N 1 ATOM 28343 C CA . THR R 1 99 ? 86.613 239.487 57.560 1.00 16.72 ? 99 THR R CA 1 ATOM 28344 C C . THR R 1 99 ? 85.194 239.024 57.861 1.00 15.84 ? 99 THR R C 1 ATOM 28345 O O . THR R 1 99 ? 84.947 237.820 57.972 1.00 16.03 ? 99 THR R O 1 ATOM 28346 C CB . THR R 1 99 ? 86.680 240.091 56.147 1.00 16.43 ? 99 THR R CB 1 ATOM 28347 O OG1 . THR R 1 99 ? 86.622 239.038 55.175 1.00 16.44 ? 99 THR R OG1 1 ATOM 28348 C CG2 . THR R 1 99 ? 87.983 240.880 55.974 1.00 17.69 ? 99 THR R CG2 1 ATOM 28349 N N . PRO R 1 100 ? 84.260 239.980 58.025 1.00 15.22 ? 100 PRO R N 1 ATOM 28350 C CA . PRO R 1 100 ? 82.840 239.644 58.252 1.00 22.51 ? 100 PRO R CA 1 ATOM 28351 C C . PRO R 1 100 ? 82.276 238.818 57.096 1.00 19.19 ? 100 PRO R C 1 ATOM 28352 O O . PRO R 1 100 ? 82.477 239.135 55.940 1.00 20.02 ? 100 PRO R O 1 ATOM 28353 C CB . PRO R 1 100 ? 82.155 241.017 58.324 1.00 18.50 ? 100 PRO R CB 1 ATOM 28354 C CG . PRO R 1 100 ? 83.254 241.976 58.785 1.00 17.35 ? 100 PRO R CG 1 ATOM 28355 C CD . PRO R 1 100 ? 84.536 241.429 58.170 1.00 14.71 ? 100 PRO R CD 1 ATOM 28356 N N . GLN R 1 101 ? 81.571 237.751 57.404 1.00 19.66 ? 101 GLN R N 1 ATOM 28357 C CA . GLN R 1 101 ? 81.089 236.876 56.347 1.00 15.50 ? 101 GLN R CA 1 ATOM 28358 C C . GLN R 1 101 ? 79.761 237.331 55.729 1.00 20.49 ? 101 GLN R C 1 ATOM 28359 O O . GLN R 1 101 ? 78.721 236.717 55.936 1.00 23.28 ? 101 GLN R O 1 ATOM 28360 C CB . GLN R 1 101 ? 81.022 235.443 56.853 1.00 20.01 ? 101 GLN R CB 1 ATOM 28361 C CG . GLN R 1 101 ? 82.422 234.875 57.088 1.00 18.81 ? 101 GLN R CG 1 ATOM 28362 C CD . GLN R 1 101 ? 82.417 233.508 57.772 1.00 25.30 ? 101 GLN R CD 1 ATOM 28363 O OE1 . GLN R 1 101 ? 81.783 232.556 57.312 1.00 37.31 ? 101 GLN R OE1 1 ATOM 28364 N NE2 . GLN R 1 101 ? 83.140 233.412 58.873 1.00 21.66 ? 101 GLN R NE2 1 ATOM 28365 N N . LEU R 1 102 ? 79.842 238.413 54.956 1.00 14.07 ? 102 LEU R N 1 ATOM 28366 C CA . LEU R 1 102 ? 78.712 239.037 54.310 1.00 14.29 ? 102 LEU R CA 1 ATOM 28367 C C . LEU R 1 102 ? 78.942 239.062 52.809 1.00 14.71 ? 102 LEU R C 1 ATOM 28368 O O . LEU R 1 102 ? 80.061 239.304 52.341 1.00 14.65 ? 102 LEU R O 1 ATOM 28369 C CB . LEU R 1 102 ? 78.560 240.483 54.795 1.00 14.07 ? 102 LEU R CB 1 ATOM 28370 C CG . LEU R 1 102 ? 78.294 240.762 56.284 1.00 14.13 ? 102 LEU R CG 1 ATOM 28371 C CD1 . LEU R 1 102 ? 78.435 242.256 56.606 1.00 13.84 ? 102 LEU R CD1 1 ATOM 28372 C CD2 . LEU R 1 102 ? 76.933 240.227 56.766 1.00 13.89 ? 102 LEU R CD2 1 ATOM 28373 N N . ALA R 1 103 ? 77.876 238.825 52.056 1.00 12.35 ? 103 ALA R N 1 ATOM 28374 C CA . ALA R 1 103 ? 77.905 238.965 50.614 1.00 12.72 ? 103 ALA R CA 1 ATOM 28375 C C . ALA R 1 103 ? 77.065 240.188 50.205 1.00 14.67 ? 103 ALA R C 1 ATOM 28376 O O . ALA R 1 103 ? 76.124 240.581 50.903 1.00 13.13 ? 103 ALA R O 1 ATOM 28377 C CB . ALA R 1 103 ? 77.375 237.714 49.950 1.00 13.73 ? 103 ALA R CB 1 ATOM 28378 N N . ARG R 1 104 ? 77.406 240.784 49.070 1.00 15.26 ? 104 ARG R N 1 ATOM 28379 C CA . ARG R 1 104 ? 76.656 241.922 48.565 1.00 15.49 ? 104 ARG R CA 1 ATOM 28380 C C . ARG R 1 104 ? 75.721 241.422 47.472 1.00 15.98 ? 104 ARG R C 1 ATOM 28381 O O . ARG R 1 104 ? 76.163 240.743 46.538 1.00 16.11 ? 104 ARG R O 1 ATOM 28382 C CB . ARG R 1 104 ? 77.614 242.979 48.010 1.00 15.29 ? 104 ARG R CB 1 ATOM 28383 C CG . ARG R 1 104 ? 76.986 244.322 47.723 1.00 16.91 ? 104 ARG R CG 1 ATOM 28384 C CD . ARG R 1 104 ? 76.672 245.128 49.001 1.00 16.99 ? 104 ARG R CD 1 ATOM 28385 N NE . ARG R 1 104 ? 76.145 246.454 48.650 1.00 15.26 ? 104 ARG R NE 1 ATOM 28386 C CZ . ARG R 1 104 ? 75.671 247.348 49.516 1.00 17.27 ? 104 ARG R CZ 1 ATOM 28387 N NH1 . ARG R 1 104 ? 75.649 247.081 50.825 1.00 15.12 ? 104 ARG R NH1 1 ATOM 28388 N NH2 . ARG R 1 104 ? 75.215 248.515 49.065 1.00 15.58 ? 104 ARG R NH2 1 ATOM 28389 N N . VAL R 1 105 ? 74.437 241.747 47.604 1.00 15.27 ? 105 VAL R N 1 ATOM 28390 C CA . VAL R 1 105 ? 73.411 241.281 46.675 1.00 16.35 ? 105 VAL R CA 1 ATOM 28391 C C . VAL R 1 105 ? 72.766 242.449 45.936 1.00 14.45 ? 105 VAL R C 1 ATOM 28392 O O . VAL R 1 105 ? 72.322 243.415 46.557 1.00 15.87 ? 105 VAL R O 1 ATOM 28393 C CB . VAL R 1 105 ? 72.311 240.460 47.413 1.00 16.49 ? 105 VAL R CB 1 ATOM 28394 C CG1 . VAL R 1 105 ? 71.222 240.003 46.447 1.00 17.16 ? 105 VAL R CG1 1 ATOM 28395 C CG2 . VAL R 1 105 ? 72.946 239.264 48.142 1.00 16.85 ? 105 VAL R CG2 1 ATOM 28396 N N . VAL R 1 106 ? 72.733 242.355 44.606 1.00 18.37 ? 106 VAL R N 1 ATOM 28397 C CA . VAL R 1 106 ? 72.089 243.370 43.776 1.00 20.27 ? 106 VAL R CA 1 ATOM 28398 C C . VAL R 1 106 ? 70.659 242.943 43.428 1.00 17.05 ? 106 VAL R C 1 ATOM 28399 O O . VAL R 1 106 ? 70.349 241.756 43.397 1.00 18.99 ? 106 VAL R O 1 ATOM 28400 C CB . VAL R 1 106 ? 72.895 243.622 42.487 1.00 18.10 ? 106 VAL R CB 1 ATOM 28401 C CG1 . VAL R 1 106 ? 72.335 244.814 41.727 1.00 23.69 ? 106 VAL R CG1 1 ATOM 28402 C CG2 . VAL R 1 106 ? 74.365 243.834 42.817 1.00 22.76 ? 106 VAL R CG2 1 ATOM 28403 N N . SER R 1 107 ? 69.792 243.920 43.176 1.00 20.11 ? 107 SER R N 1 ATOM 28404 C CA . SER R 1 107 ? 68.356 243.667 42.972 1.00 17.18 ? 107 SER R CA 1 ATOM 28405 C C . SER R 1 107 ? 68.055 242.710 41.803 1.00 19.08 ? 107 SER R C 1 ATOM 28406 O O . SER R 1 107 ? 67.003 242.091 41.761 1.00 24.25 ? 107 SER R O 1 ATOM 28407 C CB . SER R 1 107 ? 67.597 244.985 42.803 1.00 17.56 ? 107 SER R CB 1 ATOM 28408 O OG . SER R 1 107 ? 68.026 245.690 41.645 1.00 23.05 ? 107 SER R OG 1 ATOM 28409 N N . ASP R 1 108 ? 68.990 242.569 40.872 1.00 20.60 ? 108 ASP R N 1 ATOM 28410 C CA . ASP R 1 108 ? 68.802 241.634 39.759 1.00 24.92 ? 108 ASP R CA 1 ATOM 28411 C C . ASP R 1 108 ? 69.270 240.205 40.086 1.00 24.86 ? 108 ASP R C 1 ATOM 28412 O O . ASP R 1 108 ? 69.189 239.323 39.236 1.00 27.91 ? 108 ASP R O 1 ATOM 28413 C CB . ASP R 1 108 ? 69.516 242.138 38.491 1.00 21.97 ? 108 ASP R CB 1 ATOM 28414 C CG . ASP R 1 108 ? 71.028 242.254 38.679 1.00 46.41 ? 108 ASP R CG 1 ATOM 28415 O OD1 . ASP R 1 108 ? 71.517 241.985 39.805 1.00 45.35 ? 108 ASP R OD1 1 ATOM 28416 O OD2 . ASP R 1 108 ? 71.714 242.628 37.701 1.00 42.32 ? 108 ASP R OD2 1 ATOM 28417 N N . GLY R 1 109 ? 69.777 239.986 41.298 1.00 17.29 ? 109 GLY R N 1 ATOM 28418 C CA . GLY R 1 109 ? 70.198 238.661 41.713 1.00 22.49 ? 109 GLY R CA 1 ATOM 28419 C C . GLY R 1 109 ? 71.697 238.380 41.628 1.00 16.84 ? 109 GLY R C 1 ATOM 28420 O O . GLY R 1 109 ? 72.149 237.267 41.929 1.00 17.38 ? 109 GLY R O 1 ATOM 28421 N N . GLU R 1 110 ? 72.484 239.367 41.204 1.00 15.55 ? 110 GLU R N 1 ATOM 28422 C CA . GLU R 1 110 ? 73.932 239.226 41.229 1.00 16.18 ? 110 GLU R CA 1 ATOM 28423 C C . GLU R 1 110 ? 74.483 239.252 42.659 1.00 19.94 ? 110 GLU R C 1 ATOM 28424 O O . GLU R 1 110 ? 74.101 240.080 43.486 1.00 19.76 ? 110 GLU R O 1 ATOM 28425 C CB . GLU R 1 110 ? 74.603 240.308 40.390 1.00 23.39 ? 110 GLU R CB 1 ATOM 28426 C CG . GLU R 1 110 ? 74.417 240.126 38.879 1.00 50.97 ? 110 GLU R CG 1 ATOM 28427 C CD . GLU R 1 110 ? 75.089 238.865 38.348 1.00 75.16 ? 110 GLU R CD 1 ATOM 28428 O OE1 . GLU R 1 110 ? 76.155 238.482 38.879 1.00 82.91 ? 110 GLU R OE1 1 ATOM 28429 O OE2 . GLU R 1 110 ? 74.547 238.254 37.401 1.00 84.28 ? 110 GLU R OE2 1 ATOM 28430 N N . VAL R 1 111 ? 75.381 238.323 42.943 1.00 17.14 ? 111 VAL R N 1 ATOM 28431 C CA . VAL R 1 111 ? 75.967 238.220 44.260 1.00 15.87 ? 111 VAL R CA 1 ATOM 28432 C C . VAL R 1 111 ? 77.481 238.362 44.205 1.00 15.67 ? 111 VAL R C 1 ATOM 28433 O O . VAL R 1 111 ? 78.125 237.780 43.338 1.00 16.97 ? 111 VAL R O 1 ATOM 28434 C CB . VAL R 1 111 ? 75.650 236.863 44.903 1.00 16.76 ? 111 VAL R CB 1 ATOM 28435 C CG1 . VAL R 1 111 ? 76.216 236.812 46.318 1.00 15.81 ? 111 VAL R CG1 1 ATOM 28436 C CG2 . VAL R 1 111 ? 74.170 236.626 44.897 1.00 16.64 ? 111 VAL R CG2 1 ATOM 28437 N N . LEU R 1 112 ? 78.035 239.134 45.137 1.00 18.05 ? 112 LEU R N 1 ATOM 28438 C CA . LEU R 1 112 ? 79.484 239.262 45.270 1.00 16.86 ? 112 LEU R CA 1 ATOM 28439 C C . LEU R 1 112 ? 79.895 238.892 46.688 1.00 18.82 ? 112 LEU R C 1 ATOM 28440 O O . LEU R 1 112 ? 79.458 239.512 47.662 1.00 16.62 ? 112 LEU R O 1 ATOM 28441 C CB . LEU R 1 112 ? 79.948 240.688 44.954 1.00 16.85 ? 112 LEU R CB 1 ATOM 28442 C CG . LEU R 1 112 ? 81.385 241.021 45.404 1.00 25.18 ? 112 LEU R CG 1 ATOM 28443 C CD1 . LEU R 1 112 ? 82.427 240.188 44.661 1.00 18.68 ? 112 LEU R CD1 1 ATOM 28444 C CD2 . LEU R 1 112 ? 81.717 242.508 45.281 1.00 27.44 ? 112 LEU R CD2 1 ATOM 28445 N N . TYR R 1 113 ? 80.728 237.871 46.809 1.00 17.19 ? 113 TYR R N 1 ATOM 28446 C CA . TYR R 1 113 ? 81.298 237.509 48.104 1.00 16.63 ? 113 TYR R CA 1 ATOM 28447 C C . TYR R 1 113 ? 82.816 237.601 48.001 1.00 16.97 ? 113 TYR R C 1 ATOM 28448 O O . TYR R 1 113 ? 83.432 236.972 47.116 1.00 16.99 ? 113 TYR R O 1 ATOM 28449 C CB . TYR R 1 113 ? 80.859 236.101 48.512 1.00 16.77 ? 113 TYR R CB 1 ATOM 28450 C CG . TYR R 1 113 ? 81.409 235.629 49.833 1.00 16.79 ? 113 TYR R CG 1 ATOM 28451 C CD1 . TYR R 1 113 ? 81.353 236.441 50.962 1.00 16.47 ? 113 TYR R CD1 1 ATOM 28452 C CD2 . TYR R 1 113 ? 81.953 234.357 49.958 1.00 16.28 ? 113 TYR R CD2 1 ATOM 28453 C CE1 . TYR R 1 113 ? 81.840 236.009 52.190 1.00 16.25 ? 113 TYR R CE1 1 ATOM 28454 C CE2 . TYR R 1 113 ? 82.448 233.900 51.177 1.00 16.10 ? 113 TYR R CE2 1 ATOM 28455 C CZ . TYR R 1 113 ? 82.395 234.730 52.292 1.00 15.89 ? 113 TYR R CZ 1 ATOM 28456 O OH . TYR R 1 113 ? 82.902 234.265 53.501 1.00 16.07 ? 113 TYR R OH 1 ATOM 28457 N N . MET R 1 114 ? 83.423 238.402 48.874 1.00 15.01 ? 114 MET R N 1 ATOM 28458 C CA . MET R 1 114 ? 84.859 238.654 48.765 1.00 15.29 ? 114 MET R CA 1 ATOM 28459 C C . MET R 1 114 ? 85.554 238.761 50.131 1.00 14.72 ? 114 MET R C 1 ATOM 28460 O O . MET R 1 114 ? 85.927 239.849 50.583 1.00 14.94 ? 114 MET R O 1 ATOM 28461 C CB . MET R 1 114 ? 85.131 239.888 47.897 1.00 15.36 ? 114 MET R CB 1 ATOM 28462 C CG . MET R 1 114 ? 86.609 240.125 47.627 1.00 18.76 ? 114 MET R CG 1 ATOM 28463 S SD . MET R 1 114 ? 86.931 241.278 46.272 1.00 20.30 ? 114 MET R SD 1 ATOM 28464 C CE . MET R 1 114 ? 86.239 242.823 46.908 1.00 16.78 ? 114 MET R CE 1 ATOM 28465 N N . PRO R 1 115 ? 85.718 237.617 50.802 1.00 14.61 ? 115 PRO R N 1 ATOM 28466 C CA . PRO R 1 115 ? 86.362 237.615 52.115 1.00 13.39 ? 115 PRO R CA 1 ATOM 28467 C C . PRO R 1 115 ? 87.868 237.733 51.948 1.00 13.73 ? 115 PRO R C 1 ATOM 28468 O O . PRO R 1 115 ? 88.426 237.412 50.889 1.00 13.53 ? 115 PRO R O 1 ATOM 28469 C CB . PRO R 1 115 ? 85.995 236.241 52.676 1.00 14.20 ? 115 PRO R CB 1 ATOM 28470 C CG . PRO R 1 115 ? 85.884 235.372 51.442 1.00 14.07 ? 115 PRO R CG 1 ATOM 28471 C CD . PRO R 1 115 ? 85.279 236.272 50.386 1.00 13.96 ? 115 PRO R CD 1 ATOM 28472 N N . SER R 1 116 ? 88.524 238.213 52.988 1.00 13.49 ? 116 SER R N 1 ATOM 28473 C CA . SER R 1 116 ? 89.966 238.124 53.033 1.00 14.37 ? 116 SER R CA 1 ATOM 28474 C C . SER R 1 116 ? 90.343 236.852 53.788 1.00 14.71 ? 116 SER R C 1 ATOM 28475 O O . SER R 1 116 ? 89.822 236.583 54.875 1.00 13.59 ? 116 SER R O 1 ATOM 28476 C CB . SER R 1 116 ? 90.566 239.352 53.697 1.00 14.82 ? 116 SER R CB 1 ATOM 28477 O OG . SER R 1 116 ? 91.957 239.301 53.568 1.00 15.59 ? 116 SER R OG 1 ATOM 28478 N N . ILE R 1 117 ? 91.236 236.071 53.190 1.00 14.44 ? 117 ILE R N 1 ATOM 28479 C CA . ILE R 1 117 ? 91.552 234.754 53.691 1.00 15.10 ? 117 ILE R CA 1 ATOM 28480 C C . ILE R 1 117 ? 93.049 234.575 53.904 1.00 15.59 ? 117 ILE R C 1 ATOM 28481 O O . ILE R 1 117 ? 93.866 235.002 53.087 1.00 18.11 ? 117 ILE R O 1 ATOM 28482 C CB . ILE R 1 117 ? 91.049 233.682 52.711 1.00 19.21 ? 117 ILE R CB 1 ATOM 28483 C CG1 . ILE R 1 117 ? 89.514 233.653 52.715 1.00 14.28 ? 117 ILE R CG1 1 ATOM 28484 C CG2 . ILE R 1 117 ? 91.627 232.310 53.047 1.00 15.67 ? 117 ILE R CG2 1 ATOM 28485 C CD1 . ILE R 1 117 ? 88.935 232.751 51.673 1.00 19.09 ? 117 ILE R CD1 1 ATOM 28486 N N . ARG R 1 118 ? 93.407 233.956 55.023 1.00 12.35 ? 118 ARG R N 1 ATOM 28487 C CA . ARG R 1 118 ? 94.763 233.495 55.208 1.00 13.10 ? 118 ARG R CA 1 ATOM 28488 C C . ARG R 1 118 ? 94.775 231.978 55.135 1.00 13.14 ? 118 ARG R C 1 ATOM 28489 O O . ARG R 1 118 ? 93.968 231.313 55.791 1.00 12.87 ? 118 ARG R O 1 ATOM 28490 C CB . ARG R 1 118 ? 95.333 233.964 56.548 1.00 12.87 ? 118 ARG R CB 1 ATOM 28491 C CG . ARG R 1 118 ? 96.747 233.422 56.807 1.00 13.79 ? 118 ARG R CG 1 ATOM 28492 C CD . ARG R 1 118 ? 97.409 234.091 57.984 1.00 13.75 ? 118 ARG R CD 1 ATOM 28493 N NE . ARG R 1 118 ? 98.722 233.512 58.207 1.00 14.74 ? 118 ARG R NE 1 ATOM 28494 C CZ . ARG R 1 118 ? 99.609 233.956 59.093 1.00 16.18 ? 118 ARG R CZ 1 ATOM 28495 N NH1 . ARG R 1 118 ? 99.321 235.016 59.855 1.00 15.14 ? 118 ARG R NH1 1 ATOM 28496 N NH2 . ARG R 1 118 ? 100.789 233.346 59.208 1.00 14.56 ? 118 ARG R NH2 1 ATOM 28497 N N . GLN R 1 119 ? 95.693 231.430 54.350 1.00 14.97 ? 119 GLN R N 1 ATOM 28498 C CA . GLN R 1 119 ? 95.719 229.994 54.140 1.00 14.86 ? 119 GLN R CA 1 ATOM 28499 C C . GLN R 1 119 ? 97.109 229.485 53.743 1.00 15.46 ? 119 GLN R C 1 ATOM 28500 O O . GLN R 1 119 ? 97.884 230.189 53.084 1.00 15.69 ? 119 GLN R O 1 ATOM 28501 C CB . GLN R 1 119 ? 94.686 229.619 53.070 1.00 14.36 ? 119 GLN R CB 1 ATOM 28502 C CG . GLN R 1 119 ? 94.375 228.127 52.957 1.00 14.53 ? 119 GLN R CG 1 ATOM 28503 C CD . GLN R 1 119 ? 93.094 227.856 52.128 1.00 14.71 ? 119 GLN R CD 1 ATOM 28504 O OE1 . GLN R 1 119 ? 92.746 228.619 51.213 1.00 14.39 ? 119 GLN R OE1 1 ATOM 28505 N NE2 . GLN R 1 119 ? 92.385 226.773 52.467 1.00 14.88 ? 119 GLN R NE2 1 ATOM 28506 N N . ARG R 1 120 ? 97.415 228.251 54.144 1.00 17.80 ? 120 ARG R N 1 ATOM 28507 C CA . ARG R 1 120 ? 98.698 227.641 53.796 1.00 17.42 ? 120 ARG R CA 1 ATOM 28508 C C . ARG R 1 120 ? 98.575 226.663 52.615 1.00 19.85 ? 120 ARG R C 1 ATOM 28509 O O . ARG R 1 120 ? 97.622 225.890 52.526 1.00 20.29 ? 120 ARG R O 1 ATOM 28510 C CB . ARG R 1 120 ? 99.329 226.980 55.025 1.00 17.37 ? 120 ARG R CB 1 ATOM 28511 C CG . ARG R 1 120 ? 100.813 226.678 54.866 1.00 30.89 ? 120 ARG R CG 1 ATOM 28512 C CD . ARG R 1 120 ? 101.481 226.398 56.220 1.00 43.78 ? 120 ARG R CD 1 ATOM 28513 N NE . ARG R 1 120 ? 102.934 226.176 56.129 1.00 32.24 ? 120 ARG R NE 1 ATOM 28514 C CZ . ARG R 1 120 ? 103.841 227.147 55.971 1.00 34.70 ? 120 ARG R CZ 1 ATOM 28515 N NH1 . ARG R 1 120 ? 103.466 228.417 55.851 1.00 29.17 ? 120 ARG R NH1 1 ATOM 28516 N NH2 . ARG R 1 120 ? 105.136 226.852 55.910 1.00 48.70 ? 120 ARG R NH2 1 ATOM 28517 N N . PHE R 1 121 ? 99.538 226.716 51.700 1.00 13.01 ? 121 PHE R N 1 ATOM 28518 C CA . PHE R 1 121 ? 99.473 225.895 50.503 1.00 14.94 ? 121 PHE R CA 1 ATOM 28519 C C . PHE R 1 121 ? 100.730 225.094 50.277 1.00 15.52 ? 121 PHE R C 1 ATOM 28520 O O . PHE R 1 121 ? 101.823 225.501 50.663 1.00 14.13 ? 121 PHE R O 1 ATOM 28521 C CB . PHE R 1 121 ? 99.246 226.768 49.274 1.00 15.06 ? 121 PHE R CB 1 ATOM 28522 C CG . PHE R 1 121 ? 97.961 227.535 49.316 1.00 13.43 ? 121 PHE R CG 1 ATOM 28523 C CD1 . PHE R 1 121 ? 96.799 226.991 48.776 1.00 12.30 ? 121 PHE R CD1 1 ATOM 28524 C CD2 . PHE R 1 121 ? 97.909 228.790 49.888 1.00 12.82 ? 121 PHE R CD2 1 ATOM 28525 C CE1 . PHE R 1 121 ? 95.606 227.689 48.813 1.00 13.64 ? 121 PHE R CE1 1 ATOM 28526 C CE2 . PHE R 1 121 ? 96.725 229.497 49.926 1.00 12.02 ? 121 PHE R CE2 1 ATOM 28527 C CZ . PHE R 1 121 ? 95.567 228.948 49.383 1.00 13.22 ? 121 PHE R CZ 1 ATOM 28528 N N . SER R 1 122 ? 100.557 223.954 49.616 1.00 18.62 ? 122 SER R N 1 ATOM 28529 C CA . SER R 1 122 ? 101.662 223.139 49.141 1.00 16.01 ? 122 SER R CA 1 ATOM 28530 C C . SER R 1 122 ? 101.888 223.457 47.670 1.00 17.29 ? 122 SER R C 1 ATOM 28531 O O . SER R 1 122 ? 101.004 223.247 46.836 1.00 17.26 ? 122 SER R O 1 ATOM 28532 C CB . SER R 1 122 ? 101.330 221.670 49.318 1.00 16.23 ? 122 SER R CB 1 ATOM 28533 O OG . SER R 1 122 ? 102.104 220.872 48.463 1.00 17.13 ? 122 SER R OG 1 ATOM 28534 N N . CYS R 1 123 ? 103.064 223.985 47.357 1.00 20.94 ? 123 CYS R N 1 ATOM 28535 C CA . CYS R 1 123 ? 103.383 224.332 45.977 1.00 29.54 ? 123 CYS R CA 1 ATOM 28536 C C . CYS R 1 123 ? 104.889 224.563 45.734 1.00 26.19 ? 123 CYS R C 1 ATOM 28537 O O . CYS R 1 123 ? 105.704 224.490 46.653 1.00 23.44 ? 123 CYS R O 1 ATOM 28538 C CB . CYS R 1 123 ? 102.565 225.560 45.545 1.00 22.71 ? 123 CYS R CB 1 ATOM 28539 S SG . CYS R 1 123 ? 102.878 227.031 46.541 1.00 41.22 ? 123 CYS R SG 1 ATOM 28540 N N . ASP R 1 124 ? 105.246 224.843 44.487 1.00 18.28 ? 124 ASP R N 1 ATOM 28541 C CA . ASP R 1 124 ? 106.646 224.960 44.098 1.00 18.37 ? 124 ASP R CA 1 ATOM 28542 C C . ASP R 1 124 ? 107.292 226.280 44.550 1.00 19.04 ? 124 ASP R C 1 ATOM 28543 O O . ASP R 1 124 ? 107.080 227.336 43.944 1.00 18.30 ? 124 ASP R O 1 ATOM 28544 C CB . ASP R 1 124 ? 106.784 224.793 42.582 1.00 18.77 ? 124 ASP R CB 1 ATOM 28545 C CG . ASP R 1 124 ? 108.222 224.523 42.153 1.00 23.97 ? 124 ASP R CG 1 ATOM 28546 O OD1 . ASP R 1 124 ? 109.102 224.328 43.036 1.00 21.01 ? 124 ASP R OD1 1 ATOM 28547 O OD2 . ASP R 1 124 ? 108.468 224.493 40.928 1.00 28.25 ? 124 ASP R OD2 1 ATOM 28548 N N . VAL R 1 125 ? 108.094 226.212 45.607 1.00 27.07 ? 125 VAL R N 1 ATOM 28549 C CA . VAL R 1 125 ? 108.700 227.412 46.164 1.00 21.91 ? 125 VAL R CA 1 ATOM 28550 C C . VAL R 1 125 ? 110.114 227.612 45.622 1.00 28.23 ? 125 VAL R C 1 ATOM 28551 O O . VAL R 1 125 ? 110.757 228.626 45.895 1.00 21.14 ? 125 VAL R O 1 ATOM 28552 C CB . VAL R 1 125 ? 108.700 227.365 47.711 1.00 27.47 ? 125 VAL R CB 1 ATOM 28553 C CG1 . VAL R 1 125 ? 109.344 228.592 48.294 1.00 27.96 ? 125 VAL R CG1 1 ATOM 28554 C CG2 . VAL R 1 125 ? 107.266 227.239 48.231 1.00 21.17 ? 125 VAL R CG2 1 ATOM 28555 N N . SER R 1 126 ? 110.591 226.661 44.824 1.00 18.07 ? 126 SER R N 1 ATOM 28556 C CA . SER R 1 126 ? 111.972 226.716 44.350 1.00 22.76 ? 126 SER R CA 1 ATOM 28557 C C . SER R 1 126 ? 112.249 227.989 43.532 1.00 18.57 ? 126 SER R C 1 ATOM 28558 O O . SER R 1 126 ? 111.392 228.447 42.768 1.00 18.67 ? 126 SER R O 1 ATOM 28559 C CB . SER R 1 126 ? 112.327 225.472 43.545 1.00 18.94 ? 126 SER R CB 1 ATOM 28560 O OG . SER R 1 126 ? 111.716 225.537 42.274 1.00 19.15 ? 126 SER R OG 1 ATOM 28561 N N . GLY R 1 127 ? 113.442 228.567 43.731 1.00 16.25 ? 127 GLY R N 1 ATOM 28562 C CA . GLY R 1 127 ? 113.829 229.783 43.045 1.00 16.98 ? 127 GLY R CA 1 ATOM 28563 C C . GLY R 1 127 ? 113.298 231.071 43.665 1.00 17.35 ? 127 GLY R C 1 ATOM 28564 O O . GLY R 1 127 ? 113.520 232.158 43.111 1.00 18.20 ? 127 GLY R O 1 ATOM 28565 N N . VAL R 1 128 ? 112.613 230.968 44.805 1.00 14.80 ? 128 VAL R N 1 ATOM 28566 C CA . VAL R 1 128 ? 112.021 232.148 45.431 1.00 13.78 ? 128 VAL R CA 1 ATOM 28567 C C . VAL R 1 128 ? 113.073 233.227 45.699 1.00 16.21 ? 128 VAL R C 1 ATOM 28568 O O . VAL R 1 128 ? 112.790 234.417 45.655 1.00 15.41 ? 128 VAL R O 1 ATOM 28569 C CB . VAL R 1 128 ? 111.270 231.811 46.757 1.00 14.37 ? 128 VAL R CB 1 ATOM 28570 C CG1 . VAL R 1 128 ? 112.231 231.319 47.832 1.00 13.71 ? 128 VAL R CG1 1 ATOM 28571 C CG2 . VAL R 1 128 ? 110.549 233.018 47.259 1.00 13.84 ? 128 VAL R CG2 1 ATOM 28572 N N . ASP R 1 129 ? 114.295 232.823 45.958 1.00 26.81 ? 129 ASP R N 1 ATOM 28573 C CA . ASP R 1 129 ? 115.283 233.811 46.318 1.00 25.34 ? 129 ASP R CA 1 ATOM 28574 C C . ASP R 1 129 ? 116.198 234.186 45.149 1.00 24.44 ? 129 ASP R C 1 ATOM 28575 O O . ASP R 1 129 ? 117.338 234.588 45.356 1.00 25.06 ? 129 ASP R O 1 ATOM 28576 C CB . ASP R 1 129 ? 116.100 233.323 47.512 1.00 24.70 ? 129 ASP R CB 1 ATOM 28577 C CG . ASP R 1 129 ? 116.611 234.461 48.364 1.00 25.39 ? 129 ASP R CG 1 ATOM 28578 O OD1 . ASP R 1 129 ? 116.474 235.633 47.933 1.00 27.71 ? 129 ASP R OD1 1 ATOM 28579 O OD2 . ASP R 1 129 ? 117.161 234.183 49.460 1.00 26.14 ? 129 ASP R OD2 1 ATOM 28580 N N . THR R 1 130 ? 115.698 234.049 43.927 1.00 22.83 ? 130 THR R N 1 ATOM 28581 C CA . THR R 1 130 ? 116.452 234.461 42.749 1.00 22.98 ? 130 THR R CA 1 ATOM 28582 C C . THR R 1 130 ? 115.674 235.525 42.001 1.00 24.18 ? 130 THR R C 1 ATOM 28583 O O . THR R 1 130 ? 114.538 235.820 42.337 1.00 24.75 ? 130 THR R O 1 ATOM 28584 C CB . THR R 1 130 ? 116.707 233.283 41.784 1.00 21.33 ? 130 THR R CB 1 ATOM 28585 O OG1 . THR R 1 130 ? 115.460 232.854 41.205 1.00 20.84 ? 130 THR R OG1 1 ATOM 28586 C CG2 . THR R 1 130 ? 117.367 232.122 42.511 1.00 20.02 ? 130 THR R CG2 1 ATOM 28587 N N . GLU R 1 131 ? 116.271 236.084 40.966 1.00 30.06 ? 131 GLU R N 1 ATOM 28588 C CA . GLU R 1 131 ? 115.642 237.181 40.244 1.00 28.39 ? 131 GLU R CA 1 ATOM 28589 C C . GLU R 1 131 ? 114.361 236.765 39.502 1.00 31.38 ? 131 GLU R C 1 ATOM 28590 O O . GLU R 1 131 ? 113.415 237.537 39.383 1.00 31.74 ? 131 GLU R O 1 ATOM 28591 C CB . GLU R 1 131 ? 116.647 237.833 39.285 1.00 32.33 ? 131 GLU R CB 1 ATOM 28592 C CG . GLU R 1 131 ? 116.127 239.076 38.620 1.00 34.96 ? 131 GLU R CG 1 ATOM 28593 C CD . GLU R 1 131 ? 117.240 239.988 38.133 1.00 55.45 ? 131 GLU R CD 1 ATOM 28594 O OE1 . GLU R 1 131 ? 117.881 239.670 37.096 1.00 54.12 ? 131 GLU R OE1 1 ATOM 28595 O OE2 . GLU R 1 131 ? 117.473 241.032 38.793 1.00 70.56 ? 131 GLU R OE2 1 ATOM 28596 N N . SER R 1 132 ? 114.322 235.544 39.012 1.00 28.94 ? 132 SER R N 1 ATOM 28597 C CA . SER R 1 132 ? 113.192 235.137 38.222 1.00 28.18 ? 132 SER R CA 1 ATOM 28598 C C . SER R 1 132 ? 112.088 234.644 39.146 1.00 27.16 ? 132 SER R C 1 ATOM 28599 O O . SER R 1 132 ? 110.928 234.519 38.736 1.00 24.30 ? 132 SER R O 1 ATOM 28600 C CB . SER R 1 132 ? 113.586 234.081 37.194 1.00 29.30 ? 132 SER R CB 1 ATOM 28601 O OG . SER R 1 132 ? 113.976 232.891 37.839 1.00 36.02 ? 132 SER R OG 1 ATOM 28602 N N . GLY R 1 133 ? 112.438 234.389 40.401 1.00 20.87 ? 133 GLY R N 1 ATOM 28603 C CA . GLY R 1 133 ? 111.436 234.123 41.428 1.00 19.07 ? 133 GLY R CA 1 ATOM 28604 C C . GLY R 1 133 ? 110.861 232.717 41.423 1.00 18.76 ? 133 GLY R C 1 ATOM 28605 O O . GLY R 1 133 ? 111.269 231.866 40.634 1.00 18.67 ? 133 GLY R O 1 ATOM 28606 N N . ALA R 1 134 ? 109.909 232.472 42.321 1.00 18.27 ? 134 ALA R N 1 ATOM 28607 C CA . ALA R 1 134 ? 109.189 231.198 42.361 1.00 18.99 ? 134 ALA R CA 1 ATOM 28608 C C . ALA R 1 134 ? 107.841 231.334 41.668 1.00 17.94 ? 134 ALA R C 1 ATOM 28609 O O . ALA R 1 134 ? 107.306 232.427 41.537 1.00 18.81 ? 134 ALA R O 1 ATOM 28610 C CB . ALA R 1 134 ? 109.008 230.700 43.806 1.00 16.59 ? 134 ALA R CB 1 ATOM 28611 N N . THR R 1 135 ? 107.296 230.224 41.208 1.00 19.79 ? 135 THR R N 1 ATOM 28612 C CA . THR R 1 135 ? 105.945 230.254 40.668 1.00 21.71 ? 135 THR R CA 1 ATOM 28613 C C . THR R 1 135 ? 105.084 229.238 41.390 1.00 20.80 ? 135 THR R C 1 ATOM 28614 O O . THR R 1 135 ? 105.268 228.034 41.215 1.00 19.64 ? 135 THR R O 1 ATOM 28615 C CB . THR R 1 135 ? 105.903 229.992 39.147 1.00 21.76 ? 135 THR R CB 1 ATOM 28616 O OG1 . THR R 1 135 ? 106.657 231.001 38.465 1.00 22.33 ? 135 THR R OG1 1 ATOM 28617 C CG2 . THR R 1 135 ? 104.470 230.067 38.645 1.00 21.34 ? 135 THR R CG2 1 ATOM 28618 N N . CYS R 1 136 ? 104.155 229.744 42.201 1.00 22.12 ? 136 CYS R N 1 ATOM 28619 C CA . CYS R 1 136 ? 103.273 228.922 43.017 1.00 23.57 ? 136 CYS R CA 1 ATOM 28620 C C . CYS R 1 136 ? 101.879 228.866 42.393 1.00 22.84 ? 136 CYS R C 1 ATOM 28621 O O . CYS R 1 136 ? 101.251 229.899 42.176 1.00 24.15 ? 136 CYS R O 1 ATOM 28622 C CB . CYS R 1 136 ? 103.187 229.484 44.444 1.00 30.43 ? 136 CYS R CB 1 ATOM 28623 S SG . CYS R 1 136 ? 102.009 228.604 45.537 1.00 49.21 ? 136 CYS R SG 1 ATOM 28624 N N . ARG R 1 137 ? 101.403 227.660 42.098 1.00 23.46 ? 137 ARG R N 1 ATOM 28625 C CA . ARG R 1 137 ? 100.090 227.493 41.486 1.00 27.59 ? 137 ARG R CA 1 ATOM 28626 C C . ARG R 1 137 ? 99.031 227.120 42.528 1.00 24.06 ? 137 ARG R C 1 ATOM 28627 O O . ARG R 1 137 ? 99.212 226.174 43.287 1.00 21.99 ? 137 ARG R O 1 ATOM 28628 C CB . ARG R 1 137 ? 100.132 226.436 40.377 1.00 21.37 ? 137 ARG R CB 1 ATOM 28629 C CG . ARG R 1 137 ? 100.937 226.848 39.152 1.00 43.88 ? 137 ARG R CG 1 ATOM 28630 C CD . ARG R 1 137 ? 101.077 225.704 38.139 1.00 66.67 ? 137 ARG R CD 1 ATOM 28631 N NE . ARG R 1 137 ? 100.514 224.441 38.621 1.00 67.46 ? 137 ARG R NE 1 ATOM 28632 C CZ . ARG R 1 137 ? 101.236 223.427 39.095 1.00 56.40 ? 137 ARG R CZ 1 ATOM 28633 N NH1 . ARG R 1 137 ? 102.559 223.522 39.153 1.00 61.18 ? 137 ARG R NH1 1 ATOM 28634 N NH2 . ARG R 1 137 ? 100.637 222.316 39.517 1.00 43.82 ? 137 ARG R NH2 1 ATOM 28635 N N . ILE R 1 138 ? 97.934 227.871 42.562 1.00 22.96 ? 138 ILE R N 1 ATOM 28636 C CA . ILE R 1 138 ? 96.819 227.555 43.442 1.00 16.67 ? 138 ILE R CA 1 ATOM 28637 C C . ILE R 1 138 ? 95.628 227.098 42.604 1.00 15.01 ? 138 ILE R C 1 ATOM 28638 O O . ILE R 1 138 ? 95.226 227.777 41.661 1.00 15.15 ? 138 ILE R O 1 ATOM 28639 C CB . ILE R 1 138 ? 96.446 228.775 44.307 1.00 20.70 ? 138 ILE R CB 1 ATOM 28640 C CG1 . ILE R 1 138 ? 97.623 229.135 45.224 1.00 18.11 ? 138 ILE R CG1 1 ATOM 28641 C CG2 . ILE R 1 138 ? 95.148 228.523 45.107 1.00 15.54 ? 138 ILE R CG2 1 ATOM 28642 C CD1 . ILE R 1 138 ? 97.412 230.407 46.062 1.00 17.89 ? 138 ILE R CD1 1 ATOM 28643 N N . LYS R 1 139 ? 95.075 225.939 42.944 1.00 18.54 ? 139 LYS R N 1 ATOM 28644 C CA . LYS R 1 139 ? 93.983 225.339 42.177 1.00 18.19 ? 139 LYS R CA 1 ATOM 28645 C C . LYS R 1 139 ? 92.671 225.372 42.954 1.00 21.72 ? 139 LYS R C 1 ATOM 28646 O O . LYS R 1 139 ? 92.569 224.786 44.048 1.00 17.28 ? 139 LYS R O 1 ATOM 28647 C CB . LYS R 1 139 ? 94.334 223.903 41.826 1.00 18.03 ? 139 LYS R CB 1 ATOM 28648 C CG . LYS R 1 139 ? 93.262 223.157 41.096 1.00 19.26 ? 139 LYS R CG 1 ATOM 28649 C CD . LYS R 1 139 ? 93.668 221.702 40.890 1.00 17.84 ? 139 LYS R CD 1 ATOM 28650 C CE . LYS R 1 139 ? 92.456 220.832 40.543 1.00 24.80 ? 139 LYS R CE 1 ATOM 28651 N NZ . LYS R 1 139 ? 92.861 219.402 40.332 1.00 26.14 ? 139 LYS R NZ 1 ATOM 28652 N N . ILE R 1 140 ? 91.678 226.051 42.376 1.00 19.47 ? 140 ILE R N 1 ATOM 28653 C CA . ILE R 1 140 ? 90.382 226.249 43.010 1.00 17.52 ? 140 ILE R CA 1 ATOM 28654 C C . ILE R 1 140 ? 89.220 225.806 42.120 1.00 17.97 ? 140 ILE R C 1 ATOM 28655 O O . ILE R 1 140 ? 89.153 226.180 40.942 1.00 20.26 ? 140 ILE R O 1 ATOM 28656 C CB . ILE R 1 140 ? 90.168 227.731 43.380 1.00 20.63 ? 140 ILE R CB 1 ATOM 28657 C CG1 . ILE R 1 140 ? 91.174 228.147 44.450 1.00 19.18 ? 140 ILE R CG1 1 ATOM 28658 C CG2 . ILE R 1 140 ? 88.768 227.956 43.925 1.00 18.74 ? 140 ILE R CG2 1 ATOM 28659 C CD1 . ILE R 1 140 ? 91.071 229.625 44.849 1.00 20.46 ? 140 ILE R CD1 1 ATOM 28660 N N . GLY R 1 141 ? 88.301 225.024 42.694 1.00 13.56 ? 141 GLY R N 1 ATOM 28661 C CA . GLY R 1 141 ? 87.135 224.533 41.964 1.00 14.79 ? 141 GLY R CA 1 ATOM 28662 C C . GLY R 1 141 ? 86.052 224.026 42.901 1.00 16.03 ? 141 GLY R C 1 ATOM 28663 O O . GLY R 1 141 ? 86.268 223.954 44.118 1.00 14.69 ? 141 GLY R O 1 ATOM 28664 N N . SER R 1 142 ? 84.884 223.701 42.342 1.00 13.39 ? 142 SER R N 1 ATOM 28665 C CA . SER R 1 142 ? 83.796 223.117 43.113 1.00 13.29 ? 142 SER R CA 1 ATOM 28666 C C . SER R 1 142 ? 84.180 221.726 43.621 1.00 13.71 ? 142 SER R C 1 ATOM 28667 O O . SER R 1 142 ? 84.627 220.886 42.865 1.00 13.45 ? 142 SER R O 1 ATOM 28668 C CB . SER R 1 142 ? 82.524 223.017 42.257 1.00 13.76 ? 142 SER R CB 1 ATOM 28669 O OG . SER R 1 142 ? 81.520 222.255 42.900 1.00 13.80 ? 142 SER R OG 1 ATOM 28670 N N . TRP R 1 143 ? 83.988 221.475 44.906 1.00 12.08 ? 143 TRP R N 1 ATOM 28671 C CA . TRP R 1 143 ? 84.321 220.171 45.451 1.00 12.64 ? 143 TRP R CA 1 ATOM 28672 C C . TRP R 1 143 ? 83.384 219.061 44.943 1.00 13.41 ? 143 TRP R C 1 ATOM 28673 O O . TRP R 1 143 ? 83.846 217.947 44.672 1.00 14.01 ? 143 TRP R O 1 ATOM 28674 C CB . TRP R 1 143 ? 84.314 220.213 46.979 1.00 12.11 ? 143 TRP R CB 1 ATOM 28675 C CG . TRP R 1 143 ? 85.108 219.102 47.586 1.00 12.80 ? 143 TRP R CG 1 ATOM 28676 C CD1 . TRP R 1 143 ? 84.643 218.097 48.383 1.00 12.78 ? 143 TRP R CD1 1 ATOM 28677 C CD2 . TRP R 1 143 ? 86.515 218.873 47.424 1.00 13.34 ? 143 TRP R CD2 1 ATOM 28678 N NE1 . TRP R 1 143 ? 85.674 217.255 48.724 1.00 13.12 ? 143 TRP R NE1 1 ATOM 28679 C CE2 . TRP R 1 143 ? 86.833 217.713 48.153 1.00 13.37 ? 143 TRP R CE2 1 ATOM 28680 C CE3 . TRP R 1 143 ? 87.529 219.536 46.734 1.00 13.00 ? 143 TRP R CE3 1 ATOM 28681 C CZ2 . TRP R 1 143 ? 88.119 217.202 48.212 1.00 13.84 ? 143 TRP R CZ2 1 ATOM 28682 C CZ3 . TRP R 1 143 ? 88.811 219.037 46.791 1.00 13.68 ? 143 TRP R CZ3 1 ATOM 28683 C CH2 . TRP R 1 143 ? 89.099 217.876 47.527 1.00 13.93 ? 143 TRP R CH2 1 ATOM 28684 N N . THR R 1 144 ? 82.080 219.362 44.811 1.00 8.94 ? 144 THR R N 1 ATOM 28685 C CA . THR R 1 144 ? 81.101 218.306 44.574 1.00 9.95 ? 144 THR R CA 1 ATOM 28686 C C . THR R 1 144 ? 80.194 218.484 43.347 1.00 7.29 ? 144 THR R C 1 ATOM 28687 O O . THR R 1 144 ? 79.439 217.590 43.012 1.00 9.82 ? 144 THR R O 1 ATOM 28688 C CB . THR R 1 144 ? 80.172 218.095 45.798 1.00 9.17 ? 144 THR R CB 1 ATOM 28689 O OG1 . THR R 1 144 ? 79.262 219.201 45.900 1.00 8.65 ? 144 THR R OG1 1 ATOM 28690 C CG2 . THR R 1 144 ? 80.974 217.968 47.085 1.00 7.12 ? 144 THR R CG2 1 ATOM 28691 N N . HIS R 1 145 ? 80.260 219.634 42.691 1.00 15.29 ? 145 HIS R N 1 ATOM 28692 C CA . HIS R 1 145 ? 79.441 219.888 41.512 1.00 15.32 ? 145 HIS R CA 1 ATOM 28693 C C . HIS R 1 145 ? 80.236 219.806 40.205 1.00 15.71 ? 145 HIS R C 1 ATOM 28694 O O . HIS R 1 145 ? 81.206 220.533 40.010 1.00 15.41 ? 145 HIS R O 1 ATOM 28695 C CB . HIS R 1 145 ? 78.791 221.262 41.626 1.00 14.76 ? 145 HIS R CB 1 ATOM 28696 C CG . HIS R 1 145 ? 77.735 221.346 42.685 1.00 14.69 ? 145 HIS R CG 1 ATOM 28697 N ND1 . HIS R 1 145 ? 76.471 220.815 42.520 1.00 15.21 ? 145 HIS R ND1 1 ATOM 28698 C CD2 . HIS R 1 145 ? 77.747 221.914 43.914 1.00 14.22 ? 145 HIS R CD2 1 ATOM 28699 C CE1 . HIS R 1 145 ? 75.751 221.051 43.602 1.00 15.02 ? 145 HIS R CE1 1 ATOM 28700 N NE2 . HIS R 1 145 ? 76.497 221.724 44.460 1.00 14.93 ? 145 HIS R NE2 1 ATOM 28701 N N . HIS R 1 146 ? 79.818 218.930 39.301 1.00 15.25 ? 146 HIS R N 1 ATOM 28702 C CA . HIS R 1 146 ? 80.515 218.765 38.039 1.00 15.74 ? 146 HIS R CA 1 ATOM 28703 C C . HIS R 1 146 ? 80.181 219.886 37.034 1.00 15.53 ? 146 HIS R C 1 ATOM 28704 O O . HIS R 1 146 ? 79.360 220.776 37.309 1.00 15.06 ? 146 HIS R O 1 ATOM 28705 C CB . HIS R 1 146 ? 80.210 217.392 37.446 1.00 15.53 ? 146 HIS R CB 1 ATOM 28706 C CG . HIS R 1 146 ? 78.746 217.140 37.214 1.00 16.19 ? 146 HIS R CG 1 ATOM 28707 N ND1 . HIS R 1 146 ? 78.022 217.797 36.238 1.00 16.01 ? 146 HIS R ND1 1 ATOM 28708 C CD2 . HIS R 1 146 ? 77.874 216.303 37.829 1.00 16.70 ? 146 HIS R CD2 1 ATOM 28709 C CE1 . HIS R 1 146 ? 76.766 217.380 36.267 1.00 16.58 ? 146 HIS R CE1 1 ATOM 28710 N NE2 . HIS R 1 146 ? 76.654 216.470 37.221 1.00 17.81 ? 146 HIS R NE2 1 ATOM 28711 N N . SER R 1 147 ? 80.821 219.818 35.862 1.00 12.49 ? 147 SER R N 1 ATOM 28712 C CA . SER R 1 147 ? 80.793 220.904 34.882 1.00 12.70 ? 147 SER R CA 1 ATOM 28713 C C . SER R 1 147 ? 79.406 221.273 34.331 1.00 14.34 ? 147 SER R C 1 ATOM 28714 O O . SER R 1 147 ? 79.212 222.367 33.801 1.00 12.64 ? 147 SER R O 1 ATOM 28715 C CB . SER R 1 147 ? 81.739 220.603 33.723 1.00 15.72 ? 147 SER R CB 1 ATOM 28716 O OG . SER R 1 147 ? 81.285 219.485 32.972 1.00 13.73 ? 147 SER R OG 1 ATOM 28717 N N . ARG R 1 148 ? 78.432 220.391 34.478 1.00 28.77 ? 148 ARG R N 1 ATOM 28718 C CA . ARG R 1 148 ? 77.087 220.749 34.032 1.00 27.71 ? 148 ARG R CA 1 ATOM 28719 C C . ARG R 1 148 ? 76.267 221.443 35.118 1.00 34.42 ? 148 ARG R C 1 ATOM 28720 O O . ARG R 1 148 ? 75.178 221.926 34.867 1.00 28.82 ? 148 ARG R O 1 ATOM 28721 C CB . ARG R 1 148 ? 76.351 219.530 33.482 1.00 34.63 ? 148 ARG R CB 1 ATOM 28722 C CG . ARG R 1 148 ? 77.227 218.655 32.624 1.00 24.21 ? 148 ARG R CG 1 ATOM 28723 C CD . ARG R 1 148 ? 76.486 217.979 31.468 1.00 36.40 ? 148 ARG R CD 1 ATOM 28724 N NE . ARG R 1 148 ? 75.029 217.967 31.617 1.00 48.03 ? 148 ARG R NE 1 ATOM 28725 C CZ . ARG R 1 148 ? 74.215 218.869 31.070 1.00 57.23 ? 148 ARG R CZ 1 ATOM 28726 N NH1 . ARG R 1 148 ? 74.712 219.878 30.356 1.00 56.65 ? 148 ARG R NH1 1 ATOM 28727 N NH2 . ARG R 1 148 ? 72.902 218.771 31.246 1.00 43.44 ? 148 ARG R NH2 1 ATOM 28728 N N . GLU R 1 149 ? 76.816 221.504 36.321 1.00 24.99 ? 149 GLU R N 1 ATOM 28729 C CA . GLU R 1 149 ? 76.145 222.152 37.437 1.00 25.83 ? 149 GLU R CA 1 ATOM 28730 C C . GLU R 1 149 ? 76.840 223.453 37.840 1.00 24.70 ? 149 GLU R C 1 ATOM 28731 O O . GLU R 1 149 ? 76.183 224.465 38.072 1.00 27.32 ? 149 GLU R O 1 ATOM 28732 C CB . GLU R 1 149 ? 76.021 221.177 38.608 1.00 25.34 ? 149 GLU R CB 1 ATOM 28733 C CG . GLU R 1 149 ? 75.105 220.021 38.273 1.00 27.57 ? 149 GLU R CG 1 ATOM 28734 C CD . GLU R 1 149 ? 74.867 219.062 39.426 1.00 28.87 ? 149 GLU R CD 1 ATOM 28735 O OE1 . GLU R 1 149 ? 75.616 219.140 40.418 1.00 28.95 ? 149 GLU R OE1 1 ATOM 28736 O OE2 . GLU R 1 149 ? 73.934 218.222 39.332 1.00 30.51 ? 149 GLU R OE2 1 ATOM 28737 N N . ILE R 1 150 ? 78.172 223.429 37.899 1.00 20.47 ? 150 ILE R N 1 ATOM 28738 C CA . ILE R 1 150 ? 78.951 224.640 38.160 1.00 18.57 ? 150 ILE R CA 1 ATOM 28739 C C . ILE R 1 150 ? 80.093 224.790 37.166 1.00 18.04 ? 150 ILE R C 1 ATOM 28740 O O . ILE R 1 150 ? 80.879 223.858 36.957 1.00 17.52 ? 150 ILE R O 1 ATOM 28741 C CB . ILE R 1 150 ? 79.542 224.655 39.581 1.00 17.96 ? 150 ILE R CB 1 ATOM 28742 C CG1 . ILE R 1 150 ? 78.436 224.915 40.628 1.00 18.51 ? 150 ILE R CG1 1 ATOM 28743 C CG2 . ILE R 1 150 ? 80.652 225.699 39.679 1.00 17.35 ? 150 ILE R CG2 1 ATOM 28744 C CD1 . ILE R 1 150 ? 78.961 225.049 42.080 1.00 19.16 ? 150 ILE R CD1 1 ATOM 28745 N N . SER R 1 151 ? 80.191 225.957 36.537 1.00 18.21 ? 151 SER R N 1 ATOM 28746 C CA . SER R 1 151 ? 81.428 226.298 35.829 1.00 17.63 ? 151 SER R CA 1 ATOM 28747 C C . SER R 1 151 ? 82.203 227.406 36.570 1.00 17.16 ? 151 SER R C 1 ATOM 28748 O O . SER R 1 151 ? 81.611 228.336 37.150 1.00 17.54 ? 151 SER R O 1 ATOM 28749 C CB . SER R 1 151 ? 81.163 226.670 34.347 1.00 18.15 ? 151 SER R CB 1 ATOM 28750 O OG . SER R 1 151 ? 80.541 227.934 34.205 1.00 18.94 ? 151 SER R OG 1 ATOM 28751 N N . VAL R 1 152 ? 83.523 227.294 36.587 1.00 19.85 ? 152 VAL R N 1 ATOM 28752 C CA . VAL R 1 152 ? 84.325 228.338 37.213 1.00 19.49 ? 152 VAL R CA 1 ATOM 28753 C C . VAL R 1 152 ? 85.152 229.076 36.175 1.00 19.26 ? 152 VAL R C 1 ATOM 28754 O O . VAL R 1 152 ? 85.830 228.465 35.362 1.00 19.22 ? 152 VAL R O 1 ATOM 28755 C CB . VAL R 1 152 ? 85.264 227.804 38.319 1.00 19.05 ? 152 VAL R CB 1 ATOM 28756 C CG1 . VAL R 1 152 ? 84.485 227.019 39.339 1.00 25.35 ? 152 VAL R CG1 1 ATOM 28757 C CG2 . VAL R 1 152 ? 86.320 226.939 37.715 1.00 18.78 ? 152 VAL R CG2 1 ATOM 28758 N N . ASP R 1 153 ? 85.085 230.397 36.209 1.00 28.74 ? 153 ASP R N 1 ATOM 28759 C CA . ASP R 1 153 ? 85.820 231.199 35.248 1.00 37.26 ? 153 ASP R CA 1 ATOM 28760 C C . ASP R 1 153 ? 86.618 232.291 35.931 1.00 38.80 ? 153 ASP R C 1 ATOM 28761 O O . ASP R 1 153 ? 86.174 232.883 36.909 1.00 28.37 ? 153 ASP R O 1 ATOM 28762 C CB . ASP R 1 153 ? 84.887 231.787 34.182 1.00 48.11 ? 153 ASP R CB 1 ATOM 28763 C CG . ASP R 1 153 ? 84.307 230.722 33.264 1.00 75.22 ? 153 ASP R CG 1 ATOM 28764 O OD1 . ASP R 1 153 ? 83.652 229.787 33.771 1.00 80.62 ? 153 ASP R OD1 1 ATOM 28765 O OD2 . ASP R 1 153 ? 84.521 230.808 32.035 1.00 91.13 ? 153 ASP R OD2 1 ATOM 28766 N N . PRO R 1 154 ? 87.824 232.542 35.422 1.00 24.68 ? 154 PRO R N 1 ATOM 28767 C CA . PRO R 1 154 ? 88.654 233.633 35.929 1.00 25.81 ? 154 PRO R CA 1 ATOM 28768 C C . PRO R 1 154 ? 88.046 234.948 35.501 1.00 33.19 ? 154 PRO R C 1 ATOM 28769 O O . PRO R 1 154 ? 87.193 234.968 34.608 1.00 28.50 ? 154 PRO R O 1 ATOM 28770 C CB . PRO R 1 154 ? 89.985 233.428 35.201 1.00 28.89 ? 154 PRO R CB 1 ATOM 28771 C CG . PRO R 1 154 ? 89.946 232.016 34.706 1.00 21.68 ? 154 PRO R CG 1 ATOM 28772 C CD . PRO R 1 154 ? 88.520 231.746 34.399 1.00 21.75 ? 154 PRO R CD 1 ATOM 28773 N N . THR R 1 155 ? 88.469 236.026 36.145 1.00 69.75 ? 155 THR R N 1 ATOM 28774 C CA . THR R 1 155 ? 88.211 237.366 35.655 1.00 75.83 ? 155 THR R CA 1 ATOM 28775 C C . THR R 1 155 ? 89.504 238.135 35.822 1.00 79.91 ? 155 THR R C 1 ATOM 28776 O O . THR R 1 155 ? 90.147 238.035 36.871 1.00 91.66 ? 155 THR R O 1 ATOM 28777 C CB . THR R 1 155 ? 87.146 238.065 36.478 1.00 87.64 ? 155 THR R CB 1 ATOM 28778 O OG1 . THR R 1 155 ? 86.110 237.133 36.793 1.00 88.07 ? 155 THR R OG1 1 ATOM 28779 C CG2 . THR R 1 155 ? 86.575 239.248 35.701 1.00 99.19 ? 155 THR R CG2 1 ATOM 28780 N N . ASP R 1 160 ? 95.570 245.780 38.711 1.00 90.05 ? 160 ASP R N 1 ATOM 28781 C CA . ASP R 1 160 ? 97.010 245.546 38.728 1.00 90.05 ? 160 ASP R CA 1 ATOM 28782 C C . ASP R 1 160 ? 97.408 244.504 39.776 1.00 90.05 ? 160 ASP R C 1 ATOM 28783 O O . ASP R 1 160 ? 96.916 244.531 40.907 1.00 90.05 ? 160 ASP R O 1 ATOM 28784 C CB . ASP R 1 160 ? 97.765 246.858 38.969 1.00 90.05 ? 160 ASP R CB 1 ATOM 28785 C CG . ASP R 1 160 ? 99.276 246.667 39.014 1.00 90.05 ? 160 ASP R CG 1 ATOM 28786 O OD1 . ASP R 1 160 ? 99.835 246.599 40.133 1.00 90.05 ? 160 ASP R OD1 1 ATOM 28787 O OD2 . ASP R 1 160 ? 99.905 246.584 37.933 1.00 90.05 ? 160 ASP R OD2 1 ATOM 28788 N N . ASP R 1 161 ? 98.311 243.601 39.389 1.00 70.81 ? 161 ASP R N 1 ATOM 28789 C CA . ASP R 1 161 ? 98.755 242.485 40.239 1.00 70.81 ? 161 ASP R CA 1 ATOM 28790 C C . ASP R 1 161 ? 98.996 242.882 41.695 1.00 70.81 ? 161 ASP R C 1 ATOM 28791 O O . ASP R 1 161 ? 98.541 242.213 42.617 1.00 70.81 ? 161 ASP R O 1 ATOM 28792 C CB . ASP R 1 161 ? 100.037 241.848 39.676 1.00 70.81 ? 161 ASP R CB 1 ATOM 28793 C CG . ASP R 1 161 ? 99.865 241.311 38.256 1.00 70.81 ? 161 ASP R CG 1 ATOM 28794 O OD1 . ASP R 1 161 ? 98.795 240.736 37.959 1.00 70.81 ? 161 ASP R OD1 1 ATOM 28795 O OD2 . ASP R 1 161 ? 100.805 241.462 37.438 1.00 70.81 ? 161 ASP R OD2 1 ATOM 28796 N N . SER R 1 162 ? 99.724 243.973 41.891 1.00 66.16 ? 162 SER R N 1 ATOM 28797 C CA . SER R 1 162 ? 100.132 244.404 43.222 1.00 66.16 ? 162 SER R CA 1 ATOM 28798 C C . SER R 1 162 ? 99.235 245.503 43.757 1.00 66.16 ? 162 SER R C 1 ATOM 28799 O O . SER R 1 162 ? 99.601 246.181 44.718 1.00 66.16 ? 162 SER R O 1 ATOM 28800 C CB . SER R 1 162 ? 101.576 244.937 43.196 1.00 66.16 ? 162 SER R CB 1 ATOM 28801 O OG . SER R 1 162 ? 102.532 243.899 43.323 1.00 66.16 ? 162 SER R OG 1 ATOM 28802 N N . GLU R 1 163 ? 98.075 245.715 43.145 1.00 55.68 ? 163 GLU R N 1 ATOM 28803 C CA . GLU R 1 163 ? 97.331 246.898 43.541 1.00 56.75 ? 163 GLU R CA 1 ATOM 28804 C C . GLU R 1 163 ? 97.037 246.908 45.039 1.00 56.31 ? 163 GLU R C 1 ATOM 28805 O O . GLU R 1 163 ? 97.128 247.948 45.689 1.00 57.62 ? 163 GLU R O 1 ATOM 28806 C CB . GLU R 1 163 ? 96.043 247.072 42.742 1.00 56.69 ? 163 GLU R CB 1 ATOM 28807 C CG . GLU R 1 163 ? 95.280 248.317 43.159 1.00 58.03 ? 163 GLU R CG 1 ATOM 28808 C CD . GLU R 1 163 ? 93.984 248.468 42.415 1.00 58.00 ? 163 GLU R CD 1 ATOM 28809 O OE1 . GLU R 1 163 ? 93.931 248.005 41.253 1.00 57.46 ? 163 GLU R OE1 1 ATOM 28810 O OE2 . GLU R 1 163 ? 93.021 249.036 42.989 1.00 58.61 ? 163 GLU R OE2 1 ATOM 28811 N N . TYR R 1 164 ? 96.700 245.741 45.581 1.00 27.17 ? 164 TYR R N 1 ATOM 28812 C CA . TYR R 1 164 ? 96.341 245.630 46.990 1.00 28.13 ? 164 TYR R CA 1 ATOM 28813 C C . TYR R 1 164 ? 97.445 245.003 47.836 1.00 26.73 ? 164 TYR R C 1 ATOM 28814 O O . TYR R 1 164 ? 97.257 244.778 49.019 1.00 25.89 ? 164 TYR R O 1 ATOM 28815 C CB . TYR R 1 164 ? 95.065 244.794 47.145 1.00 26.96 ? 164 TYR R CB 1 ATOM 28816 C CG . TYR R 1 164 ? 93.924 245.208 46.248 1.00 40.48 ? 164 TYR R CG 1 ATOM 28817 C CD1 . TYR R 1 164 ? 93.104 246.281 46.575 1.00 47.25 ? 164 TYR R CD1 1 ATOM 28818 C CD2 . TYR R 1 164 ? 93.657 244.513 45.076 1.00 52.27 ? 164 TYR R CD2 1 ATOM 28819 C CE1 . TYR R 1 164 ? 92.055 246.656 45.757 1.00 51.46 ? 164 TYR R CE1 1 ATOM 28820 C CE2 . TYR R 1 164 ? 92.609 244.877 44.252 1.00 55.32 ? 164 TYR R CE2 1 ATOM 28821 C CZ . TYR R 1 164 ? 91.809 245.948 44.597 1.00 54.97 ? 164 TYR R CZ 1 ATOM 28822 O OH . TYR R 1 164 ? 90.768 246.305 43.767 1.00 48.64 ? 164 TYR R OH 1 ATOM 28823 N N . PHE R 1 165 ? 98.588 244.709 47.227 1.00 17.26 ? 165 PHE R N 1 ATOM 28824 C CA . PHE R 1 165 ? 99.634 243.943 47.909 1.00 16.94 ? 165 PHE R CA 1 ATOM 28825 C C . PHE R 1 165 ? 100.403 244.797 48.900 1.00 18.22 ? 165 PHE R C 1 ATOM 28826 O O . PHE R 1 165 ? 100.750 245.931 48.609 1.00 16.97 ? 165 PHE R O 1 ATOM 28827 C CB . PHE R 1 165 ? 100.594 243.310 46.906 1.00 16.85 ? 165 PHE R CB 1 ATOM 28828 C CG . PHE R 1 165 ? 101.498 242.288 47.510 1.00 15.85 ? 165 PHE R CG 1 ATOM 28829 C CD1 . PHE R 1 165 ? 100.998 241.045 47.886 1.00 14.81 ? 165 PHE R CD1 1 ATOM 28830 C CD2 . PHE R 1 165 ? 102.843 242.555 47.701 1.00 17.08 ? 165 PHE R CD2 1 ATOM 28831 C CE1 . PHE R 1 165 ? 101.834 240.087 48.452 1.00 14.25 ? 165 PHE R CE1 1 ATOM 28832 C CE2 . PHE R 1 165 ? 103.674 241.618 48.256 1.00 15.88 ? 165 PHE R CE2 1 ATOM 28833 C CZ . PHE R 1 165 ? 103.176 240.373 48.637 1.00 15.34 ? 165 PHE R CZ 1 ATOM 28834 N N . SER R 1 166 ? 100.661 244.252 50.080 1.00 20.58 ? 166 SER R N 1 ATOM 28835 C CA . SER R 1 166 ? 101.298 245.022 51.147 1.00 20.65 ? 166 SER R CA 1 ATOM 28836 C C . SER R 1 166 ? 102.732 245.386 50.810 1.00 22.50 ? 166 SER R C 1 ATOM 28837 O O . SER R 1 166 ? 103.539 244.518 50.445 1.00 25.72 ? 166 SER R O 1 ATOM 28838 C CB . SER R 1 166 ? 101.277 244.234 52.464 1.00 20.49 ? 166 SER R CB 1 ATOM 28839 O OG . SER R 1 166 ? 102.045 244.892 53.456 1.00 20.38 ? 166 SER R OG 1 ATOM 28840 N N . GLN R 1 167 ? 103.062 246.662 50.967 1.00 23.16 ? 167 GLN R N 1 ATOM 28841 C CA . GLN R 1 167 ? 104.442 247.107 50.769 1.00 30.26 ? 167 GLN R CA 1 ATOM 28842 C C . GLN R 1 167 ? 105.379 246.627 51.887 1.00 28.20 ? 167 GLN R C 1 ATOM 28843 O O . GLN R 1 167 ? 106.583 246.760 51.775 1.00 24.75 ? 167 GLN R O 1 ATOM 28844 C CB . GLN R 1 167 ? 104.505 248.628 50.670 1.00 23.10 ? 167 GLN R CB 1 ATOM 28845 C CG . GLN R 1 167 ? 104.061 249.326 51.937 1.00 41.33 ? 167 GLN R CG 1 ATOM 28846 C CD . GLN R 1 167 ? 104.026 250.836 51.796 1.00 61.87 ? 167 GLN R CD 1 ATOM 28847 O OE1 . GLN R 1 167 ? 105.035 251.467 51.484 1.00 66.64 ? 167 GLN R OE1 1 ATOM 28848 N NE2 . GLN R 1 167 ? 102.856 251.423 52.023 1.00 60.05 ? 167 GLN R NE2 1 ATOM 28849 N N . TYR R 1 168 ? 104.829 246.058 52.953 1.00 21.00 ? 168 TYR R N 1 ATOM 28850 C CA . TYR R 1 168 ? 105.647 245.676 54.097 1.00 20.65 ? 168 TYR R CA 1 ATOM 28851 C C . TYR R 1 168 ? 105.973 244.198 54.121 1.00 19.35 ? 168 TYR R C 1 ATOM 28852 O O . TYR R 1 168 ? 106.677 243.719 55.016 1.00 18.03 ? 168 TYR R O 1 ATOM 28853 C CB . TYR R 1 168 ? 104.981 246.112 55.411 1.00 20.14 ? 168 TYR R CB 1 ATOM 28854 C CG . TYR R 1 168 ? 104.754 247.597 55.434 1.00 19.71 ? 168 TYR R CG 1 ATOM 28855 C CD1 . TYR R 1 168 ? 105.833 248.473 55.337 1.00 19.64 ? 168 TYR R CD1 1 ATOM 28856 C CD2 . TYR R 1 168 ? 103.474 248.134 55.516 1.00 21.40 ? 168 TYR R CD2 1 ATOM 28857 C CE1 . TYR R 1 168 ? 105.644 249.835 55.331 1.00 20.78 ? 168 TYR R CE1 1 ATOM 28858 C CE2 . TYR R 1 168 ? 103.280 249.505 55.513 1.00 21.85 ? 168 TYR R CE2 1 ATOM 28859 C CZ . TYR R 1 168 ? 104.366 250.346 55.422 1.00 21.46 ? 168 TYR R CZ 1 ATOM 28860 O OH . TYR R 1 168 ? 104.185 251.706 55.419 1.00 22.08 ? 168 TYR R OH 1 ATOM 28861 N N . SER R 1 169 ? 105.471 243.475 53.137 1.00 12.76 ? 169 SER R N 1 ATOM 28862 C CA . SER R 1 169 ? 105.836 242.075 52.956 1.00 12.39 ? 169 SER R CA 1 ATOM 28863 C C . SER R 1 169 ? 107.333 241.934 52.682 1.00 12.44 ? 169 SER R C 1 ATOM 28864 O O . SER R 1 169 ? 107.962 242.851 52.163 1.00 12.69 ? 169 SER R O 1 ATOM 28865 C CB . SER R 1 169 ? 105.027 241.477 51.791 1.00 12.11 ? 169 SER R CB 1 ATOM 28866 O OG . SER R 1 169 ? 105.367 240.126 51.535 1.00 11.82 ? 169 SER R OG 1 ATOM 28867 N N . ARG R 1 170 ? 107.907 240.796 53.036 1.00 23.02 ? 170 ARG R N 1 ATOM 28868 C CA . ARG R 1 170 ? 109.289 240.522 52.689 1.00 24.16 ? 170 ARG R CA 1 ATOM 28869 C C . ARG R 1 170 ? 109.385 240.107 51.227 1.00 23.08 ? 170 ARG R C 1 ATOM 28870 O O . ARG R 1 170 ? 110.469 239.877 50.709 1.00 22.61 ? 170 ARG R O 1 ATOM 28871 C CB . ARG R 1 170 ? 109.850 239.401 53.555 1.00 22.15 ? 170 ARG R CB 1 ATOM 28872 C CG . ARG R 1 170 ? 110.060 239.782 54.995 1.00 20.09 ? 170 ARG R CG 1 ATOM 28873 C CD . ARG R 1 170 ? 111.301 239.083 55.569 1.00 38.03 ? 170 ARG R CD 1 ATOM 28874 N NE . ARG R 1 170 ? 111.124 237.638 55.705 1.00 51.99 ? 170 ARG R NE 1 ATOM 28875 C CZ . ARG R 1 170 ? 112.125 236.778 55.879 1.00 56.51 ? 170 ARG R CZ 1 ATOM 28876 N NH1 . ARG R 1 170 ? 113.385 237.211 55.929 1.00 39.98 ? 170 ARG R NH1 1 ATOM 28877 N NH2 . ARG R 1 170 ? 111.868 235.484 55.995 1.00 61.73 ? 170 ARG R NH2 1 ATOM 28878 N N . PHE R 1 171 ? 108.240 239.975 50.569 1.00 25.79 ? 171 PHE R N 1 ATOM 28879 C CA . PHE R 1 171 ? 108.226 239.457 49.212 1.00 26.84 ? 171 PHE R CA 1 ATOM 28880 C C . PHE R 1 171 ? 107.614 240.466 48.274 1.00 19.06 ? 171 PHE R C 1 ATOM 28881 O O . PHE R 1 171 ? 107.010 241.452 48.723 1.00 23.00 ? 171 PHE R O 1 ATOM 28882 C CB . PHE R 1 171 ? 107.478 238.120 49.167 1.00 19.12 ? 171 PHE R CB 1 ATOM 28883 C CG . PHE R 1 171 ? 108.077 237.077 50.073 1.00 23.85 ? 171 PHE R CG 1 ATOM 28884 C CD1 . PHE R 1 171 ? 107.668 236.976 51.391 1.00 19.18 ? 171 PHE R CD1 1 ATOM 28885 C CD2 . PHE R 1 171 ? 109.085 236.230 49.619 1.00 23.81 ? 171 PHE R CD2 1 ATOM 28886 C CE1 . PHE R 1 171 ? 108.221 236.035 52.242 1.00 22.42 ? 171 PHE R CE1 1 ATOM 28887 C CE2 . PHE R 1 171 ? 109.647 235.281 50.470 1.00 20.07 ? 171 PHE R CE2 1 ATOM 28888 C CZ . PHE R 1 171 ? 109.214 235.190 51.790 1.00 24.56 ? 171 PHE R CZ 1 ATOM 28889 N N . GLU R 1 172 ? 107.804 240.250 46.979 1.00 20.17 ? 172 GLU R N 1 ATOM 28890 C CA . GLU R 1 172 ? 107.157 241.089 45.977 1.00 27.21 ? 172 GLU R CA 1 ATOM 28891 C C . GLU R 1 172 ? 106.599 240.233 44.849 1.00 23.85 ? 172 GLU R C 1 ATOM 28892 O O . GLU R 1 172 ? 107.085 239.139 44.593 1.00 23.12 ? 172 GLU R O 1 ATOM 28893 C CB . GLU R 1 172 ? 108.120 242.150 45.444 1.00 22.43 ? 172 GLU R CB 1 ATOM 28894 C CG . GLU R 1 172 ? 109.363 241.589 44.767 1.00 27.56 ? 172 GLU R CG 1 ATOM 28895 C CD . GLU R 1 172 ? 110.366 242.676 44.373 1.00 28.59 ? 172 GLU R CD 1 ATOM 28896 O OE1 . GLU R 1 172 ? 110.046 243.869 44.553 1.00 29.24 ? 172 GLU R OE1 1 ATOM 28897 O OE2 . GLU R 1 172 ? 111.473 242.351 43.877 1.00 33.98 ? 172 GLU R OE2 1 ATOM 28898 N N . ILE R 1 173 ? 105.559 240.725 44.194 1.00 19.96 ? 173 ILE R N 1 ATOM 28899 C CA . ILE R 1 173 ? 104.892 239.964 43.150 1.00 18.99 ? 173 ILE R CA 1 ATOM 28900 C C . ILE R 1 173 ? 105.409 240.354 41.775 1.00 19.85 ? 173 ILE R C 1 ATOM 28901 O O . ILE R 1 173 ? 105.442 241.531 41.418 1.00 20.34 ? 173 ILE R O 1 ATOM 28902 C CB . ILE R 1 173 ? 103.380 240.163 43.205 1.00 18.01 ? 173 ILE R CB 1 ATOM 28903 C CG1 . ILE R 1 173 ? 102.830 239.594 44.514 1.00 17.63 ? 173 ILE R CG1 1 ATOM 28904 C CG2 . ILE R 1 173 ? 102.701 239.508 41.991 1.00 18.52 ? 173 ILE R CG2 1 ATOM 28905 C CD1 . ILE R 1 173 ? 101.345 239.783 44.666 1.00 18.45 ? 173 ILE R CD1 1 ATOM 28906 N N . LEU R 1 174 ? 105.830 239.368 40.998 1.00 22.60 ? 174 LEU R N 1 ATOM 28907 C CA . LEU R 1 174 ? 106.329 239.652 39.660 1.00 21.68 ? 174 LEU R CA 1 ATOM 28908 C C . LEU R 1 174 ? 105.186 239.574 38.642 1.00 31.34 ? 174 LEU R C 1 ATOM 28909 O O . LEU R 1 174 ? 105.105 240.374 37.708 1.00 22.12 ? 174 LEU R O 1 ATOM 28910 C CB . LEU R 1 174 ? 107.464 238.692 39.291 1.00 24.03 ? 174 LEU R CB 1 ATOM 28911 C CG . LEU R 1 174 ? 108.662 238.735 40.247 1.00 26.53 ? 174 LEU R CG 1 ATOM 28912 C CD1 . LEU R 1 174 ? 109.735 237.775 39.792 1.00 23.09 ? 174 LEU R CD1 1 ATOM 28913 C CD2 . LEU R 1 174 ? 109.218 240.143 40.363 1.00 26.36 ? 174 LEU R CD2 1 ATOM 28914 N N . ASP R 1 175 ? 104.293 238.614 38.835 1.00 28.76 ? 175 ASP R N 1 ATOM 28915 C CA . ASP R 1 175 ? 103.232 238.395 37.881 1.00 22.40 ? 175 ASP R CA 1 ATOM 28916 C C . ASP R 1 175 ? 102.173 237.439 38.431 1.00 30.58 ? 175 ASP R C 1 ATOM 28917 O O . ASP R 1 175 ? 102.473 236.559 39.242 1.00 33.60 ? 175 ASP R O 1 ATOM 28918 C CB . ASP R 1 175 ? 103.800 237.830 36.580 1.00 32.23 ? 175 ASP R CB 1 ATOM 28919 C CG . ASP R 1 175 ? 102.858 238.010 35.411 1.00 55.76 ? 175 ASP R CG 1 ATOM 28920 O OD1 . ASP R 1 175 ? 101.992 238.910 35.485 1.00 64.81 ? 175 ASP R OD1 1 ATOM 28921 O OD2 . ASP R 1 175 ? 102.983 237.260 34.418 1.00 59.92 ? 175 ASP R OD2 1 ATOM 28922 N N . VAL R 1 176 ? 100.936 237.628 37.982 1.00 24.20 ? 176 VAL R N 1 ATOM 28923 C CA . VAL R 1 176 ? 99.845 236.713 38.288 1.00 21.20 ? 176 VAL R CA 1 ATOM 28924 C C . VAL R 1 176 ? 99.110 236.317 37.007 1.00 25.78 ? 176 VAL R C 1 ATOM 28925 O O . VAL R 1 176 ? 98.704 237.170 36.225 1.00 27.64 ? 176 VAL R O 1 ATOM 28926 C CB . VAL R 1 176 ? 98.827 237.338 39.240 1.00 22.57 ? 176 VAL R CB 1 ATOM 28927 C CG1 . VAL R 1 176 ? 97.713 236.349 39.522 1.00 20.42 ? 176 VAL R CG1 1 ATOM 28928 C CG2 . VAL R 1 176 ? 99.506 237.766 40.536 1.00 20.69 ? 176 VAL R CG2 1 ATOM 28929 N N . THR R 1 177 ? 98.964 235.021 36.774 1.00 31.61 ? 177 THR R N 1 ATOM 28930 C CA . THR R 1 177 ? 98.203 234.566 35.623 1.00 38.06 ? 177 THR R CA 1 ATOM 28931 C C . THR R 1 177 ? 97.163 233.547 36.062 1.00 40.56 ? 177 THR R C 1 ATOM 28932 O O . THR R 1 177 ? 97.351 232.827 37.045 1.00 40.23 ? 177 THR R O 1 ATOM 28933 C CB . THR R 1 177 ? 99.096 233.983 34.511 1.00 39.70 ? 177 THR R CB 1 ATOM 28934 O OG1 . THR R 1 177 ? 99.809 232.846 35.007 1.00 39.95 ? 177 THR R OG1 1 ATOM 28935 C CG2 . THR R 1 177 ? 100.091 235.029 34.025 1.00 38.95 ? 177 THR R CG2 1 ATOM 28936 N N . GLN R 1 178 ? 96.057 233.508 35.333 1.00 33.85 ? 178 GLN R N 1 ATOM 28937 C CA . GLN R 1 178 ? 94.947 232.645 35.681 1.00 33.35 ? 178 GLN R CA 1 ATOM 28938 C C . GLN R 1 178 ? 94.651 231.731 34.494 1.00 38.34 ? 178 GLN R C 1 ATOM 28939 O O . GLN R 1 178 ? 94.950 232.058 33.350 1.00 46.27 ? 178 GLN R O 1 ATOM 28940 C CB . GLN R 1 178 ? 93.719 233.476 36.082 1.00 24.99 ? 178 GLN R CB 1 ATOM 28941 C CG . GLN R 1 178 ? 94.027 234.580 37.107 1.00 42.00 ? 178 GLN R CG 1 ATOM 28942 C CD . GLN R 1 178 ? 92.873 234.860 38.084 1.00 72.03 ? 178 GLN R CD 1 ATOM 28943 O OE1 . GLN R 1 178 ? 91.696 234.726 37.732 1.00 77.69 ? 178 GLN R OE1 1 ATOM 28944 N NE2 . GLN R 1 178 ? 93.216 235.250 39.321 1.00 62.37 ? 178 GLN R NE2 1 ATOM 28945 N N . LYS R 1 179 ? 94.083 230.572 34.781 1.00 45.27 ? 179 LYS R N 1 ATOM 28946 C CA . LYS R 1 179 ? 93.853 229.565 33.763 1.00 41.51 ? 179 LYS R CA 1 ATOM 28947 C C . LYS R 1 179 ? 92.726 228.603 34.187 1.00 46.97 ? 179 LYS R C 1 ATOM 28948 O O . LYS R 1 179 ? 92.649 228.186 35.345 1.00 48.65 ? 179 LYS R O 1 ATOM 28949 C CB . LYS R 1 179 ? 95.146 228.800 33.500 1.00 35.27 ? 179 LYS R CB 1 ATOM 28950 C CG . LYS R 1 179 ? 94.994 227.628 32.556 1.00 55.71 ? 179 LYS R CG 1 ATOM 28951 C CD . LYS R 1 179 ? 96.239 226.755 32.563 1.00 54.21 ? 179 LYS R CD 1 ATOM 28952 C CE . LYS R 1 179 ? 96.069 225.545 31.650 1.00 73.89 ? 179 LYS R CE 1 ATOM 28953 N NZ . LYS R 1 179 ? 97.211 224.594 31.737 1.00 82.78 ? 179 LYS R NZ 1 ATOM 28954 N N . LYS R 1 180 ? 91.855 228.261 33.243 1.00 37.55 ? 180 LYS R N 1 ATOM 28955 C CA . LYS R 1 180 ? 90.703 227.413 33.528 1.00 25.93 ? 180 LYS R CA 1 ATOM 28956 C C . LYS R 1 180 ? 90.975 225.974 33.079 1.00 27.23 ? 180 LYS R C 1 ATOM 28957 O O . LYS R 1 180 ? 91.521 225.746 32.002 1.00 31.52 ? 180 LYS R O 1 ATOM 28958 C CB . LYS R 1 180 ? 89.469 227.962 32.807 1.00 26.59 ? 180 LYS R CB 1 ATOM 28959 C CG . LYS R 1 180 ? 88.190 227.257 33.165 1.00 42.78 ? 180 LYS R CG 1 ATOM 28960 C CD . LYS R 1 180 ? 87.374 226.998 31.933 1.00 45.95 ? 180 LYS R CD 1 ATOM 28961 C CE . LYS R 1 180 ? 86.021 226.413 32.276 1.00 51.01 ? 180 LYS R CE 1 ATOM 28962 N NZ . LYS R 1 180 ? 85.062 227.468 32.677 1.00 49.97 ? 180 LYS R NZ 1 ATOM 28963 N N . ASN R 1 181 ? 90.601 225.009 33.908 1.00 24.58 ? 181 ASN R N 1 ATOM 28964 C CA . ASN R 1 181 ? 90.744 223.604 33.558 1.00 25.74 ? 181 ASN R CA 1 ATOM 28965 C C . ASN R 1 181 ? 89.465 222.820 33.771 1.00 26.53 ? 181 ASN R C 1 ATOM 28966 O O . ASN R 1 181 ? 88.623 223.181 34.586 1.00 26.10 ? 181 ASN R O 1 ATOM 28967 C CB . ASN R 1 181 ? 91.831 222.937 34.396 1.00 24.34 ? 181 ASN R CB 1 ATOM 28968 C CG . ASN R 1 181 ? 93.183 223.554 34.187 1.00 24.36 ? 181 ASN R CG 1 ATOM 28969 O OD1 . ASN R 1 181 ? 93.798 223.377 33.129 1.00 29.76 ? 181 ASN R OD1 1 ATOM 28970 N ND2 . ASN R 1 181 ? 93.662 224.289 35.194 1.00 22.94 ? 181 ASN R ND2 1 ATOM 28971 N N . SER R 1 182 ? 89.355 221.716 33.052 1.00 26.22 ? 182 SER R N 1 ATOM 28972 C CA . SER R 1 182 ? 88.259 220.787 33.223 1.00 27.12 ? 182 SER R CA 1 ATOM 28973 C C . SER R 1 182 ? 88.864 219.413 33.468 1.00 27.48 ? 182 SER R C 1 ATOM 28974 O O . SER R 1 182 ? 89.583 218.894 32.636 1.00 27.31 ? 182 SER R O 1 ATOM 28975 C CB . SER R 1 182 ? 87.409 220.787 31.973 1.00 28.39 ? 182 SER R CB 1 ATOM 28976 O OG . SER R 1 182 ? 86.147 220.251 32.260 1.00 29.48 ? 182 SER R OG 1 ATOM 28977 N N . VAL R 1 183 ? 88.602 218.832 34.630 1.00 25.94 ? 183 VAL R N 1 ATOM 28978 C CA . VAL R 1 183 ? 89.342 217.644 35.031 1.00 25.52 ? 183 VAL R CA 1 ATOM 28979 C C . VAL R 1 183 ? 88.447 216.474 35.305 1.00 27.90 ? 183 VAL R C 1 ATOM 28980 O O . VAL R 1 183 ? 87.399 216.595 35.934 1.00 27.72 ? 183 VAL R O 1 ATOM 28981 C CB . VAL R 1 183 ? 90.230 217.913 36.275 1.00 24.00 ? 183 VAL R CB 1 ATOM 28982 C CG1 . VAL R 1 183 ? 90.932 216.627 36.757 1.00 25.38 ? 183 VAL R CG1 1 ATOM 28983 C CG2 . VAL R 1 183 ? 91.255 219.002 35.966 1.00 23.15 ? 183 VAL R CG2 1 ATOM 28984 N N . THR R 1 184 ? 88.878 215.334 34.787 1.00 30.13 ? 184 THR R N 1 ATOM 28985 C CA . THR R 1 184 ? 88.217 214.086 35.103 1.00 30.15 ? 184 THR R CA 1 ATOM 28986 C C . THR R 1 184 ? 89.113 213.273 36.016 1.00 30.37 ? 184 THR R C 1 ATOM 28987 O O . THR R 1 184 ? 90.212 212.908 35.632 1.00 31.55 ? 184 THR R O 1 ATOM 28988 C CB . THR R 1 184 ? 87.917 213.272 33.855 1.00 30.79 ? 184 THR R CB 1 ATOM 28989 O OG1 . THR R 1 184 ? 87.117 214.055 32.972 1.00 29.44 ? 184 THR R OG1 1 ATOM 28990 C CG2 . THR R 1 184 ? 87.163 212.027 34.235 1.00 30.20 ? 184 THR R CG2 1 ATOM 28991 N N . TYR R 1 185 ? 88.643 213.006 37.227 1.00 26.47 ? 185 TYR R N 1 ATOM 28992 C CA . TYR R 1 185 ? 89.393 212.204 38.183 1.00 26.75 ? 185 TYR R CA 1 ATOM 28993 C C . TYR R 1 185 ? 89.035 210.733 38.023 1.00 26.47 ? 185 TYR R C 1 ATOM 28994 O O . TYR R 1 185 ? 87.992 210.398 37.477 1.00 26.19 ? 185 TYR R O 1 ATOM 28995 C CB . TYR R 1 185 ? 89.123 212.694 39.609 1.00 27.36 ? 185 TYR R CB 1 ATOM 28996 C CG . TYR R 1 185 ? 89.455 214.159 39.763 1.00 27.65 ? 185 TYR R CG 1 ATOM 28997 C CD1 . TYR R 1 185 ? 88.520 215.143 39.447 1.00 27.64 ? 185 TYR R CD1 1 ATOM 28998 C CD2 . TYR R 1 185 ? 90.726 214.560 40.160 1.00 27.93 ? 185 TYR R CD2 1 ATOM 28999 C CE1 . TYR R 1 185 ? 88.838 216.482 39.554 1.00 27.91 ? 185 TYR R CE1 1 ATOM 29000 C CE2 . TYR R 1 185 ? 91.050 215.898 40.280 1.00 28.20 ? 185 TYR R CE2 1 ATOM 29001 C CZ . TYR R 1 185 ? 90.106 216.857 39.977 1.00 28.18 ? 185 TYR R CZ 1 ATOM 29002 O OH . TYR R 1 185 ? 90.420 218.193 40.082 1.00 28.46 ? 185 TYR R OH 1 ATOM 29003 N N . SER R 1 186 ? 89.911 209.857 38.493 1.00 33.97 ? 186 SER R N 1 ATOM 29004 C CA . SER R 1 186 ? 89.712 208.423 38.340 1.00 41.92 ? 186 SER R CA 1 ATOM 29005 C C . SER R 1 186 ? 88.524 207.911 39.142 1.00 40.21 ? 186 SER R C 1 ATOM 29006 O O . SER R 1 186 ? 88.052 206.799 38.903 1.00 50.10 ? 186 SER R O 1 ATOM 29007 C CB . SER R 1 186 ? 90.981 207.654 38.725 1.00 51.02 ? 186 SER R CB 1 ATOM 29008 O OG . SER R 1 186 ? 91.955 207.756 37.702 1.00 64.41 ? 186 SER R OG 1 ATOM 29009 N N . CYS R 1 187 ? 88.009 208.733 40.053 1.00 43.59 ? 187 CYS R N 1 ATOM 29010 C CA A CYS R 1 187 ? 86.952 208.302 40.961 0.50 43.85 ? 187 CYS R CA 1 ATOM 29011 C CA B CYS R 1 187 ? 86.959 208.262 40.939 0.50 43.85 ? 187 CYS R CA 1 ATOM 29012 C C . CYS R 1 187 ? 85.550 208.419 40.365 1.00 44.06 ? 187 CYS R C 1 ATOM 29013 O O . CYS R 1 187 ? 84.668 207.624 40.680 1.00 44.48 ? 187 CYS R O 1 ATOM 29014 C CB A CYS R 1 187 ? 87.001 209.109 42.260 0.50 43.95 ? 187 CYS R CB 1 ATOM 29015 C CB B CYS R 1 187 ? 87.072 208.914 42.322 0.50 43.96 ? 187 CYS R CB 1 ATOM 29016 S SG A CYS R 1 187 ? 86.026 210.647 42.209 0.50 44.07 ? 187 CYS R SG 1 ATOM 29017 S SG B CYS R 1 187 ? 87.977 210.481 42.363 0.50 43.63 ? 187 CYS R SG 1 ATOM 29018 N N . CYS R 1 188 ? 85.338 209.425 39.516 1.00 39.06 ? 188 CYS R N 1 ATOM 29019 C CA A CYS R 1 188 ? 83.993 209.755 39.064 0.50 39.38 ? 188 CYS R CA 1 ATOM 29020 C CA B CYS R 1 188 ? 83.980 209.769 39.056 0.50 39.38 ? 188 CYS R CA 1 ATOM 29021 C C . CYS R 1 188 ? 83.933 209.965 37.556 1.00 39.40 ? 188 CYS R C 1 ATOM 29022 O O . CYS R 1 188 ? 84.888 210.437 36.960 1.00 39.12 ? 188 CYS R O 1 ATOM 29023 C CB A CYS R 1 188 ? 83.517 211.003 39.802 0.50 39.36 ? 188 CYS R CB 1 ATOM 29024 C CB B CYS R 1 188 ? 83.441 211.030 39.759 0.50 39.38 ? 188 CYS R CB 1 ATOM 29025 S SG A CYS R 1 188 ? 84.180 211.120 41.492 0.50 39.58 ? 188 CYS R SG 1 ATOM 29026 S SG B CYS R 1 188 ? 81.821 211.698 39.129 0.50 39.74 ? 188 CYS R SG 1 ATOM 29027 N N . PRO R 1 189 ? 82.803 209.614 36.942 1.00 25.44 ? 189 PRO R N 1 ATOM 29028 C CA . PRO R 1 189 ? 82.694 209.691 35.478 1.00 26.80 ? 189 PRO R CA 1 ATOM 29029 C C . PRO R 1 189 ? 82.624 211.109 34.919 1.00 29.31 ? 189 PRO R C 1 ATOM 29030 O O . PRO R 1 189 ? 83.010 211.321 33.772 1.00 25.19 ? 189 PRO R O 1 ATOM 29031 C CB . PRO R 1 189 ? 81.399 208.926 35.184 1.00 29.35 ? 189 PRO R CB 1 ATOM 29032 C CG . PRO R 1 189 ? 80.580 209.093 36.434 1.00 29.16 ? 189 PRO R CG 1 ATOM 29033 C CD . PRO R 1 189 ? 81.584 209.061 37.562 1.00 28.17 ? 189 PRO R CD 1 ATOM 29034 N N . GLU R 1 190 ? 82.156 212.063 35.716 1.00 27.95 ? 190 GLU R N 1 ATOM 29035 C CA . GLU R 1 190 ? 81.949 213.431 35.229 1.00 22.61 ? 190 GLU R CA 1 ATOM 29036 C C . GLU R 1 190 ? 83.224 214.283 35.240 1.00 22.44 ? 190 GLU R C 1 ATOM 29037 O O . GLU R 1 190 ? 84.224 213.899 35.842 1.00 22.60 ? 190 GLU R O 1 ATOM 29038 C CB . GLU R 1 190 ? 80.839 214.120 36.038 1.00 22.66 ? 190 GLU R CB 1 ATOM 29039 C CG . GLU R 1 190 ? 79.491 213.413 35.989 1.00 32.99 ? 190 GLU R CG 1 ATOM 29040 C CD . GLU R 1 190 ? 78.617 213.862 34.813 1.00 62.77 ? 190 GLU R CD 1 ATOM 29041 O OE1 . GLU R 1 190 ? 79.107 214.629 33.946 1.00 66.10 ? 190 GLU R OE1 1 ATOM 29042 O OE2 . GLU R 1 190 ? 77.433 213.452 34.763 1.00 70.96 ? 190 GLU R OE2 1 ATOM 29043 N N . ALA R 1 191 ? 83.177 215.442 34.580 1.00 16.43 ? 191 ALA R N 1 ATOM 29044 C CA . ALA R 1 191 ? 84.289 216.385 34.605 1.00 16.64 ? 191 ALA R CA 1 ATOM 29045 C C . ALA R 1 191 ? 84.018 217.518 35.604 1.00 13.97 ? 191 ALA R C 1 ATOM 29046 O O . ALA R 1 191 ? 82.872 217.929 35.789 1.00 14.25 ? 191 ALA R O 1 ATOM 29047 C CB . ALA R 1 191 ? 84.545 216.952 33.221 1.00 17.36 ? 191 ALA R CB 1 ATOM 29048 N N . TYR R 1 192 ? 85.083 218.030 36.218 1.00 17.75 ? 192 TYR R N 1 ATOM 29049 C CA . TYR R 1 192 ? 84.998 219.094 37.232 1.00 16.21 ? 192 TYR R CA 1 ATOM 29050 C C . TYR R 1 192 ? 85.890 220.281 36.867 1.00 15.39 ? 192 TYR R C 1 ATOM 29051 O O . TYR R 1 192 ? 87.056 220.110 36.524 1.00 15.66 ? 192 TYR R O 1 ATOM 29052 C CB . TYR R 1 192 ? 85.385 218.544 38.618 1.00 15.75 ? 192 TYR R CB 1 ATOM 29053 C CG . TYR R 1 192 ? 84.386 217.516 39.105 1.00 16.96 ? 192 TYR R CG 1 ATOM 29054 C CD1 . TYR R 1 192 ? 84.418 216.210 38.616 1.00 17.43 ? 192 TYR R CD1 1 ATOM 29055 C CD2 . TYR R 1 192 ? 83.375 217.861 40.026 1.00 15.94 ? 192 TYR R CD2 1 ATOM 29056 C CE1 . TYR R 1 192 ? 83.496 215.277 39.028 1.00 20.45 ? 192 TYR R CE1 1 ATOM 29057 C CE2 . TYR R 1 192 ? 82.452 216.933 40.456 1.00 18.46 ? 192 TYR R CE2 1 ATOM 29058 C CZ . TYR R 1 192 ? 82.517 215.636 39.956 1.00 19.14 ? 192 TYR R CZ 1 ATOM 29059 O OH . TYR R 1 192 ? 81.595 214.685 40.359 1.00 21.41 ? 192 TYR R OH 1 ATOM 29060 N N . GLU R 1 193 ? 85.341 221.484 36.919 1.00 19.65 ? 193 GLU R N 1 ATOM 29061 C CA . GLU R 1 193 ? 86.107 222.640 36.494 1.00 23.77 ? 193 GLU R CA 1 ATOM 29062 C C . GLU R 1 193 ? 86.918 223.259 37.639 1.00 18.59 ? 193 GLU R C 1 ATOM 29063 O O . GLU R 1 193 ? 86.545 223.166 38.804 1.00 18.17 ? 193 GLU R O 1 ATOM 29064 C CB . GLU R 1 193 ? 85.198 223.677 35.826 1.00 19.86 ? 193 GLU R CB 1 ATOM 29065 C CG . GLU R 1 193 ? 84.483 223.132 34.605 1.00 24.53 ? 193 GLU R CG 1 ATOM 29066 C CD . GLU R 1 193 ? 83.871 224.218 33.739 1.00 22.30 ? 193 GLU R CD 1 ATOM 29067 O OE1 . GLU R 1 193 ? 83.869 225.396 34.166 1.00 21.34 ? 193 GLU R OE1 1 ATOM 29068 O OE2 . GLU R 1 193 ? 83.389 223.905 32.622 1.00 30.34 ? 193 GLU R OE2 1 ATOM 29069 N N . ASP R 1 194 ? 88.035 223.889 37.297 1.00 26.03 ? 194 ASP R N 1 ATOM 29070 C CA . ASP R 1 194 ? 88.801 224.613 38.288 1.00 21.99 ? 194 ASP R CA 1 ATOM 29071 C C . ASP R 1 194 ? 89.523 225.793 37.647 1.00 26.65 ? 194 ASP R C 1 ATOM 29072 O O . ASP R 1 194 ? 89.695 225.857 36.442 1.00 27.56 ? 194 ASP R O 1 ATOM 29073 C CB . ASP R 1 194 ? 89.802 223.691 39.008 1.00 27.02 ? 194 ASP R CB 1 ATOM 29074 C CG . ASP R 1 194 ? 90.935 223.223 38.095 1.00 32.83 ? 194 ASP R CG 1 ATOM 29075 O OD1 . ASP R 1 194 ? 91.674 224.091 37.553 1.00 41.76 ? 194 ASP R OD1 1 ATOM 29076 O OD2 . ASP R 1 194 ? 91.086 221.984 37.913 1.00 30.27 ? 194 ASP R OD2 1 ATOM 29077 N N . VAL R 1 195 ? 89.927 226.735 38.480 1.00 16.98 ? 195 VAL R N 1 ATOM 29078 C CA . VAL R 1 195 ? 90.797 227.796 38.047 1.00 21.61 ? 195 VAL R CA 1 ATOM 29079 C C . VAL R 1 195 ? 92.160 227.583 38.690 1.00 27.89 ? 195 VAL R C 1 ATOM 29080 O O . VAL R 1 195 ? 92.254 227.260 39.874 1.00 21.71 ? 195 VAL R O 1 ATOM 29081 C CB . VAL R 1 195 ? 90.226 229.167 38.435 1.00 24.17 ? 195 VAL R CB 1 ATOM 29082 C CG1 . VAL R 1 195 ? 91.239 230.259 38.166 1.00 31.72 ? 195 VAL R CG1 1 ATOM 29083 C CG2 . VAL R 1 195 ? 88.945 229.434 37.642 1.00 25.79 ? 195 VAL R CG2 1 ATOM 29084 N N . GLU R 1 196 ? 93.212 227.728 37.898 1.00 22.10 ? 196 GLU R N 1 ATOM 29085 C CA . GLU R 1 196 ? 94.571 227.670 38.433 1.00 17.93 ? 196 GLU R CA 1 ATOM 29086 C C . GLU R 1 196 ? 95.194 229.047 38.406 1.00 21.42 ? 196 GLU R C 1 ATOM 29087 O O . GLU R 1 196 ? 95.334 229.663 37.357 1.00 21.96 ? 196 GLU R O 1 ATOM 29088 C CB . GLU R 1 196 ? 95.454 226.680 37.663 1.00 23.42 ? 196 GLU R CB 1 ATOM 29089 C CG . GLU R 1 196 ? 95.382 225.266 38.188 1.00 27.09 ? 196 GLU R CG 1 ATOM 29090 C CD . GLU R 1 196 ? 96.121 224.269 37.317 1.00 28.37 ? 196 GLU R CD 1 ATOM 29091 O OE1 . GLU R 1 196 ? 96.856 224.679 36.371 1.00 29.73 ? 196 GLU R OE1 1 ATOM 29092 O OE2 . GLU R 1 196 ? 95.959 223.056 37.568 1.00 19.52 ? 196 GLU R OE2 1 ATOM 29093 N N . VAL R 1 197 ? 95.552 229.535 39.579 1.00 22.78 ? 197 VAL R N 1 ATOM 29094 C CA . VAL R 1 197 ? 96.138 230.851 39.687 1.00 17.15 ? 197 VAL R CA 1 ATOM 29095 C C . VAL R 1 197 ? 97.635 230.697 39.894 1.00 22.27 ? 197 VAL R C 1 ATOM 29096 O O . VAL R 1 197 ? 98.061 230.050 40.855 1.00 21.17 ? 197 VAL R O 1 ATOM 29097 C CB . VAL R 1 197 ? 95.514 231.625 40.846 1.00 21.60 ? 197 VAL R CB 1 ATOM 29098 C CG1 . VAL R 1 197 ? 96.061 233.028 40.911 1.00 23.56 ? 197 VAL R CG1 1 ATOM 29099 C CG2 . VAL R 1 197 ? 94.017 231.647 40.676 1.00 19.10 ? 197 VAL R CG2 1 ATOM 29100 N N . SER R 1 198 ? 98.423 231.253 38.969 1.00 15.87 ? 198 SER R N 1 ATOM 29101 C CA . SER R 1 198 ? 99.885 231.186 39.067 1.00 17.29 ? 198 SER R CA 1 ATOM 29102 C C . SER R 1 198 ? 100.463 232.475 39.647 1.00 20.01 ? 198 SER R C 1 ATOM 29103 O O . SER R 1 198 ? 100.357 233.544 39.060 1.00 19.39 ? 198 SER R O 1 ATOM 29104 C CB . SER R 1 198 ? 100.515 230.895 37.715 1.00 18.57 ? 198 SER R CB 1 ATOM 29105 O OG . SER R 1 198 ? 100.278 229.560 37.355 1.00 18.26 ? 198 SER R OG 1 ATOM 29106 N N . LEU R 1 199 ? 101.056 232.360 40.818 1.00 24.72 ? 199 LEU R N 1 ATOM 29107 C CA . LEU R 1 199 ? 101.611 233.504 41.504 1.00 25.68 ? 199 LEU R CA 1 ATOM 29108 C C . LEU R 1 199 ? 103.130 233.446 41.386 1.00 28.36 ? 199 LEU R C 1 ATOM 29109 O O . LEU R 1 199 ? 103.788 232.602 42.001 1.00 23.55 ? 199 LEU R O 1 ATOM 29110 C CB . LEU R 1 199 ? 101.176 233.486 42.977 1.00 23.29 ? 199 LEU R CB 1 ATOM 29111 C CG . LEU R 1 199 ? 101.835 234.489 43.915 1.00 23.10 ? 199 LEU R CG 1 ATOM 29112 C CD1 . LEU R 1 199 ? 101.448 235.897 43.508 1.00 22.52 ? 199 LEU R CD1 1 ATOM 29113 C CD2 . LEU R 1 199 ? 101.416 234.226 45.349 1.00 16.45 ? 199 LEU R CD2 1 ATOM 29114 N N . ASN R 1 200 ? 103.676 234.336 40.569 1.00 19.77 ? 200 ASN R N 1 ATOM 29115 C CA . ASN R 1 200 ? 105.122 234.466 40.415 1.00 20.12 ? 200 ASN R CA 1 ATOM 29116 C C . ASN R 1 200 ? 105.650 235.566 41.344 1.00 20.71 ? 200 ASN R C 1 ATOM 29117 O O . ASN R 1 200 ? 105.301 236.744 41.191 1.00 18.11 ? 200 ASN R O 1 ATOM 29118 C CB . ASN R 1 200 ? 105.453 234.742 38.950 1.00 23.57 ? 200 ASN R CB 1 ATOM 29119 C CG . ASN R 1 200 ? 106.948 234.916 38.686 1.00 22.05 ? 200 ASN R CG 1 ATOM 29120 O OD1 . ASN R 1 200 ? 107.337 235.746 37.863 1.00 24.30 ? 200 ASN R OD1 1 ATOM 29121 N ND2 . ASN R 1 200 ? 107.786 234.139 39.373 1.00 25.82 ? 200 ASN R ND2 1 ATOM 29122 N N . PHE R 1 201 ? 106.459 235.167 42.326 1.00 15.53 ? 201 PHE R N 1 ATOM 29123 C CA . PHE R 1 201 ? 106.900 236.084 43.378 1.00 13.42 ? 201 PHE R CA 1 ATOM 29124 C C . PHE R 1 201 ? 108.341 235.804 43.790 1.00 16.60 ? 201 PHE R C 1 ATOM 29125 O O . PHE R 1 201 ? 108.870 234.722 43.515 1.00 15.76 ? 201 PHE R O 1 ATOM 29126 C CB . PHE R 1 201 ? 105.985 235.965 44.603 1.00 12.46 ? 201 PHE R CB 1 ATOM 29127 C CG . PHE R 1 201 ? 106.137 234.675 45.369 1.00 13.19 ? 201 PHE R CG 1 ATOM 29128 C CD1 . PHE R 1 201 ? 105.630 233.483 44.869 1.00 10.41 ? 201 PHE R CD1 1 ATOM 29129 C CD2 . PHE R 1 201 ? 106.761 234.660 46.608 1.00 11.55 ? 201 PHE R CD2 1 ATOM 29130 C CE1 . PHE R 1 201 ? 105.758 232.290 45.581 1.00 14.52 ? 201 PHE R CE1 1 ATOM 29131 C CE2 . PHE R 1 201 ? 106.893 233.468 47.330 1.00 13.27 ? 201 PHE R CE2 1 ATOM 29132 C CZ . PHE R 1 201 ? 106.396 232.284 46.807 1.00 11.86 ? 201 PHE R CZ 1 ATOM 29133 N N . ARG R 1 202 ? 108.972 236.772 44.449 1.00 14.14 ? 202 ARG R N 1 ATOM 29134 C CA . ARG R 1 202 ? 110.328 236.571 44.940 1.00 14.93 ? 202 ARG R CA 1 ATOM 29135 C C . ARG R 1 202 ? 110.610 237.348 46.216 1.00 14.73 ? 202 ARG R C 1 ATOM 29136 O O . ARG R 1 202 ? 109.872 238.278 46.587 1.00 13.69 ? 202 ARG R O 1 ATOM 29137 C CB . ARG R 1 202 ? 111.342 236.961 43.862 1.00 17.02 ? 202 ARG R CB 1 ATOM 29138 C CG . ARG R 1 202 ? 111.491 238.438 43.709 1.00 17.14 ? 202 ARG R CG 1 ATOM 29139 C CD . ARG R 1 202 ? 112.402 238.813 42.570 1.00 19.73 ? 202 ARG R CD 1 ATOM 29140 N NE . ARG R 1 202 ? 112.322 240.248 42.347 1.00 22.16 ? 202 ARG R NE 1 ATOM 29141 C CZ . ARG R 1 202 ? 112.740 240.871 41.254 1.00 22.47 ? 202 ARG R CZ 1 ATOM 29142 N NH1 . ARG R 1 202 ? 113.285 240.175 40.254 1.00 24.60 ? 202 ARG R NH1 1 ATOM 29143 N NH2 . ARG R 1 202 ? 112.619 242.194 41.169 1.00 21.05 ? 202 ARG R NH2 1 ATOM 29144 N N . LYS R 1 203 ? 111.690 236.968 46.887 1.00 23.25 ? 203 LYS R N 1 ATOM 29145 C CA . LYS R 1 203 ? 112.129 237.689 48.080 1.00 30.94 ? 203 LYS R CA 1 ATOM 29146 C C . LYS R 1 203 ? 112.704 239.056 47.693 1.00 28.71 ? 203 LYS R C 1 ATOM 29147 O O . LYS R 1 203 ? 113.422 239.168 46.706 1.00 35.68 ? 203 LYS R O 1 ATOM 29148 C CB . LYS R 1 203 ? 113.150 236.844 48.841 1.00 22.80 ? 203 LYS R CB 1 ATOM 29149 C CG . LYS R 1 203 ? 113.404 237.283 50.265 1.00 50.61 ? 203 LYS R CG 1 ATOM 29150 C CD . LYS R 1 203 ? 114.004 236.133 51.077 1.00 63.97 ? 203 LYS R CD 1 ATOM 29151 C CE . LYS R 1 203 ? 114.116 236.477 52.561 1.00 78.95 ? 203 LYS R CE 1 ATOM 29152 N NZ . LYS R 1 203 ? 114.473 235.281 53.378 1.00 81.50 ? 203 LYS R NZ 1 ATOM 29153 N N . LYS R 1 204 ? 112.359 240.097 48.441 1.00 31.20 ? 204 LYS R N 1 ATOM 29154 C CA . LYS R 1 204 ? 112.916 241.420 48.195 1.00 27.43 ? 204 LYS R CA 1 ATOM 29155 C C . LYS R 1 204 ? 114.352 241.474 48.695 1.00 39.95 ? 204 LYS R C 1 ATOM 29156 O O . LYS R 1 204 ? 114.770 240.619 49.463 1.00 28.74 ? 204 LYS R O 1 ATOM 29157 C CB . LYS R 1 204 ? 112.161 242.474 48.982 1.00 30.91 ? 204 LYS R CB 1 ATOM 29158 C CG . LYS R 1 204 ? 110.829 242.902 48.447 1.00 28.81 ? 204 LYS R CG 1 ATOM 29159 C CD . LYS R 1 204 ? 110.077 243.479 49.611 1.00 28.77 ? 204 LYS R CD 1 ATOM 29160 C CE . LYS R 1 204 ? 109.045 244.497 49.194 1.00 22.32 ? 204 LYS R CE 1 ATOM 29161 N NZ . LYS R 1 204 ? 108.270 244.892 50.419 1.00 27.62 ? 204 LYS R NZ 1 ATOM 29162 N N . GLY R 1 205 ? 115.081 242.528 48.366 1.00 58.99 ? 205 GLY R N 1 ATOM 29163 C CA . GLY R 1 205 ? 116.374 242.729 48.996 1.00 58.99 ? 205 GLY R CA 1 ATOM 29164 C C . GLY R 1 205 ? 116.377 242.342 50.471 1.00 58.99 ? 205 GLY R C 1 ATOM 29165 O O . GLY R 1 205 ? 115.636 242.897 51.289 1.00 58.99 ? 205 GLY R O 1 ATOM 29166 N N . LEU S 1 1 ? 59.712 216.504 39.714 1.00 51.42 ? 1 LEU S N 1 ATOM 29167 C CA . LEU S 1 1 ? 60.585 216.809 40.837 1.00 40.19 ? 1 LEU S CA 1 ATOM 29168 C C . LEU S 1 1 ? 61.785 217.630 40.395 1.00 41.41 ? 1 LEU S C 1 ATOM 29169 O O . LEU S 1 1 ? 62.478 217.264 39.456 1.00 46.61 ? 1 LEU S O 1 ATOM 29170 C CB . LEU S 1 1 ? 61.095 215.524 41.475 1.00 38.29 ? 1 LEU S CB 1 ATOM 29171 C CG . LEU S 1 1 ? 60.277 214.930 42.614 1.00 42.74 ? 1 LEU S CG 1 ATOM 29172 C CD1 . LEU S 1 1 ? 61.028 213.752 43.193 1.00 43.90 ? 1 LEU S CD1 1 ATOM 29173 C CD2 . LEU S 1 1 ? 60.029 215.969 43.677 1.00 38.23 ? 1 LEU S CD2 1 ATOM 29174 N N . ASP S 1 2 ? 62.026 218.743 41.076 1.00 30.24 ? 2 ASP S N 1 ATOM 29175 C CA . ASP S 1 2 ? 63.227 219.518 40.845 1.00 30.18 ? 2 ASP S CA 1 ATOM 29176 C C . ASP S 1 2 ? 64.130 219.466 42.088 1.00 26.36 ? 2 ASP S C 1 ATOM 29177 O O . ASP S 1 2 ? 63.744 218.893 43.120 1.00 27.02 ? 2 ASP S O 1 ATOM 29178 C CB . ASP S 1 2 ? 62.889 220.953 40.429 1.00 30.45 ? 2 ASP S CB 1 ATOM 29179 C CG . ASP S 1 2 ? 62.159 221.717 41.503 1.00 36.94 ? 2 ASP S CG 1 ATOM 29180 O OD1 . ASP S 1 2 ? 62.090 221.231 42.653 1.00 40.21 ? 2 ASP S OD1 1 ATOM 29181 O OD2 . ASP S 1 2 ? 61.660 222.824 41.202 1.00 51.02 ? 2 ASP S OD2 1 ATOM 29182 N N . ARG S 1 3 ? 65.324 220.047 41.985 1.00 27.74 ? 3 ARG S N 1 ATOM 29183 C CA . ARG S 1 3 ? 66.270 220.021 43.088 1.00 24.38 ? 3 ARG S CA 1 ATOM 29184 C C . ARG S 1 3 ? 65.666 220.580 44.376 1.00 29.55 ? 3 ARG S C 1 ATOM 29185 O O . ARG S 1 3 ? 65.834 220.000 45.458 1.00 29.23 ? 3 ARG S O 1 ATOM 29186 C CB . ARG S 1 3 ? 67.553 220.788 42.737 1.00 23.78 ? 3 ARG S CB 1 ATOM 29187 C CG . ARG S 1 3 ? 68.457 220.065 41.772 1.00 25.81 ? 3 ARG S CG 1 ATOM 29188 C CD . ARG S 1 3 ? 69.612 220.955 41.335 1.00 25.92 ? 3 ARG S CD 1 ATOM 29189 N NE . ARG S 1 3 ? 70.542 220.235 40.474 1.00 25.21 ? 3 ARG S NE 1 ATOM 29190 C CZ . ARG S 1 3 ? 70.434 220.167 39.150 1.00 22.06 ? 3 ARG S CZ 1 ATOM 29191 N NH1 . ARG S 1 3 ? 69.430 220.780 38.528 1.00 24.29 ? 3 ARG S NH1 1 ATOM 29192 N NH2 . ARG S 1 3 ? 71.327 219.476 38.439 1.00 22.62 ? 3 ARG S NH2 1 ATOM 29193 N N . ALA S 1 4 ? 64.981 221.715 44.255 1.00 21.72 ? 4 ALA S N 1 ATOM 29194 C CA . ALA S 1 4 ? 64.367 222.351 45.410 1.00 22.87 ? 4 ALA S CA 1 ATOM 29195 C C . ALA S 1 4 ? 63.447 221.390 46.165 1.00 22.79 ? 4 ALA S C 1 ATOM 29196 O O . ALA S 1 4 ? 63.504 221.323 47.400 1.00 22.52 ? 4 ALA S O 1 ATOM 29197 C CB . ALA S 1 4 ? 63.602 223.599 44.999 1.00 28.68 ? 4 ALA S CB 1 ATOM 29198 N N . ASP S 1 5 ? 62.608 220.653 45.424 1.00 24.54 ? 5 ASP S N 1 ATOM 29199 C CA . ASP S 1 5 ? 61.708 219.671 46.021 1.00 25.97 ? 5 ASP S CA 1 ATOM 29200 C C . ASP S 1 5 ? 62.471 218.514 46.674 1.00 24.14 ? 5 ASP S C 1 ATOM 29201 O O . ASP S 1 5 ? 62.169 218.116 47.800 1.00 24.16 ? 5 ASP S O 1 ATOM 29202 C CB . ASP S 1 5 ? 60.730 219.107 44.974 1.00 29.02 ? 5 ASP S CB 1 ATOM 29203 C CG . ASP S 1 5 ? 59.805 220.175 44.376 1.00 38.19 ? 5 ASP S CG 1 ATOM 29204 O OD1 . ASP S 1 5 ? 59.331 221.068 45.129 1.00 33.54 ? 5 ASP S OD1 1 ATOM 29205 O OD2 . ASP S 1 5 ? 59.557 220.117 43.142 1.00 40.38 ? 5 ASP S OD2 1 ATOM 29206 N N . ILE S 1 6 ? 63.447 217.961 45.953 1.00 20.73 ? 6 ILE S N 1 ATOM 29207 C CA . ILE S 1 6 ? 64.243 216.864 46.486 1.00 17.84 ? 6 ILE S CA 1 ATOM 29208 C C . ILE S 1 6 ? 64.909 217.267 47.793 1.00 18.71 ? 6 ILE S C 1 ATOM 29209 O O . ILE S 1 6 ? 64.829 216.543 48.786 1.00 17.01 ? 6 ILE S O 1 ATOM 29210 C CB . ILE S 1 6 ? 65.307 216.399 45.481 1.00 17.15 ? 6 ILE S CB 1 ATOM 29211 C CG1 . ILE S 1 6 ? 64.631 215.763 44.265 1.00 17.84 ? 6 ILE S CG1 1 ATOM 29212 C CG2 . ILE S 1 6 ? 66.283 215.410 46.123 1.00 14.93 ? 6 ILE S CG2 1 ATOM 29213 C CD1 . ILE S 1 6 ? 65.559 215.688 43.028 1.00 16.74 ? 6 ILE S CD1 1 ATOM 29214 N N . LEU S 1 7 ? 65.561 218.428 47.793 1.00 17.69 ? 7 LEU S N 1 ATOM 29215 C CA . LEU S 1 7 ? 66.277 218.895 48.983 1.00 17.47 ? 7 LEU S CA 1 ATOM 29216 C C . LEU S 1 7 ? 65.329 219.220 50.136 1.00 19.07 ? 7 LEU S C 1 ATOM 29217 O O . LEU S 1 7 ? 65.641 218.981 51.297 1.00 18.65 ? 7 LEU S O 1 ATOM 29218 C CB . LEU S 1 7 ? 67.164 220.090 48.648 1.00 18.19 ? 7 LEU S CB 1 ATOM 29219 C CG . LEU S 1 7 ? 68.393 219.665 47.845 1.00 16.99 ? 7 LEU S CG 1 ATOM 29220 C CD1 . LEU S 1 7 ? 68.958 220.820 47.022 1.00 17.47 ? 7 LEU S CD1 1 ATOM 29221 C CD2 . LEU S 1 7 ? 69.462 219.082 48.788 1.00 14.78 ? 7 LEU S CD2 1 ATOM 29222 N N . TYR S 1 8 ? 64.162 219.749 49.799 1.00 20.67 ? 8 TYR S N 1 ATOM 29223 C CA . TYR S 1 8 ? 63.152 220.022 50.799 1.00 23.76 ? 8 TYR S CA 1 ATOM 29224 C C . TYR S 1 8 ? 62.684 218.723 51.468 1.00 23.10 ? 8 TYR S C 1 ATOM 29225 O O . TYR S 1 8 ? 62.601 218.642 52.688 1.00 24.56 ? 8 TYR S O 1 ATOM 29226 C CB . TYR S 1 8 ? 61.979 220.775 50.169 1.00 23.68 ? 8 TYR S CB 1 ATOM 29227 C CG . TYR S 1 8 ? 60.851 221.096 51.136 1.00 27.46 ? 8 TYR S CG 1 ATOM 29228 C CD1 . TYR S 1 8 ? 60.922 222.197 51.977 1.00 35.31 ? 8 TYR S CD1 1 ATOM 29229 C CD2 . TYR S 1 8 ? 59.717 220.303 51.201 1.00 26.43 ? 8 TYR S CD2 1 ATOM 29230 C CE1 . TYR S 1 8 ? 59.897 222.501 52.857 1.00 32.14 ? 8 TYR S CE1 1 ATOM 29231 C CE2 . TYR S 1 8 ? 58.689 220.597 52.077 1.00 27.98 ? 8 TYR S CE2 1 ATOM 29232 C CZ . TYR S 1 8 ? 58.780 221.701 52.903 1.00 41.16 ? 8 TYR S CZ 1 ATOM 29233 O OH . TYR S 1 8 ? 57.752 222.005 53.781 1.00 48.28 ? 8 TYR S OH 1 ATOM 29234 N N . ASN S 1 9 ? 62.384 217.708 50.665 1.00 22.67 ? 9 ASN S N 1 ATOM 29235 C CA . ASN S 1 9 ? 61.948 216.425 51.207 1.00 25.49 ? 9 ASN S CA 1 ATOM 29236 C C . ASN S 1 9 ? 62.989 215.774 52.123 1.00 20.07 ? 9 ASN S C 1 ATOM 29237 O O . ASN S 1 9 ? 62.657 215.248 53.189 1.00 23.03 ? 9 ASN S O 1 ATOM 29238 C CB . ASN S 1 9 ? 61.572 215.473 50.085 1.00 21.73 ? 9 ASN S CB 1 ATOM 29239 C CG . ASN S 1 9 ? 60.289 215.877 49.390 1.00 22.88 ? 9 ASN S CG 1 ATOM 29240 O OD1 . ASN S 1 9 ? 59.499 216.663 49.916 1.00 25.92 ? 9 ASN S OD1 1 ATOM 29241 N ND2 . ASN S 1 9 ? 60.071 215.336 48.201 1.00 23.64 ? 9 ASN S ND2 1 ATOM 29242 N N . ILE S 1 10 ? 64.249 215.819 51.697 1.00 17.30 ? 10 ILE S N 1 ATOM 29243 C CA . ILE S 1 10 ? 65.334 215.241 52.470 1.00 16.51 ? 10 ILE S CA 1 ATOM 29244 C C . ILE S 1 10 ? 65.462 215.948 53.815 1.00 17.60 ? 10 ILE S C 1 ATOM 29245 O O . ILE S 1 10 ? 65.499 215.297 54.860 1.00 16.48 ? 10 ILE S O 1 ATOM 29246 C CB . ILE S 1 10 ? 66.661 215.307 51.702 1.00 17.37 ? 10 ILE S CB 1 ATOM 29247 C CG1 . ILE S 1 10 ? 66.678 214.253 50.591 1.00 16.86 ? 10 ILE S CG1 1 ATOM 29248 C CG2 . ILE S 1 10 ? 67.819 215.107 52.651 1.00 15.19 ? 10 ILE S CG2 1 ATOM 29249 C CD1 . ILE S 1 10 ? 67.785 214.414 49.590 1.00 16.37 ? 10 ILE S CD1 1 ATOM 29250 N N . ARG S 1 11 ? 65.488 217.277 53.791 1.00 27.28 ? 11 ARG S N 1 ATOM 29251 C CA . ARG S 1 11 ? 65.575 218.053 55.025 1.00 32.60 ? 11 ARG S CA 1 ATOM 29252 C C . ARG S 1 11 ? 64.409 217.782 55.974 1.00 20.86 ? 11 ARG S C 1 ATOM 29253 O O . ARG S 1 11 ? 64.594 217.699 57.190 1.00 28.43 ? 11 ARG S O 1 ATOM 29254 C CB . ARG S 1 11 ? 65.637 219.543 54.711 1.00 26.43 ? 11 ARG S CB 1 ATOM 29255 C CG . ARG S 1 11 ? 65.978 220.411 55.903 1.00 29.83 ? 11 ARG S CG 1 ATOM 29256 C CD . ARG S 1 11 ? 66.257 221.837 55.464 1.00 54.49 ? 11 ARG S CD 1 ATOM 29257 N NE . ARG S 1 11 ? 66.931 222.616 56.502 1.00 69.56 ? 11 ARG S NE 1 ATOM 29258 C CZ . ARG S 1 11 ? 66.302 223.359 57.408 1.00 77.51 ? 11 ARG S CZ 1 ATOM 29259 N NH1 . ARG S 1 11 ? 64.976 223.422 57.414 1.00 79.05 ? 11 ARG S NH1 1 ATOM 29260 N NH2 . ARG S 1 11 ? 67.001 224.039 58.310 1.00 76.04 ? 11 ARG S NH2 1 ATOM 29261 N N . GLN S 1 12 ? 63.211 217.640 55.406 1.00 30.86 ? 12 GLN S N 1 ATOM 29262 C CA . GLN S 1 12 ? 61.996 217.455 56.185 1.00 25.07 ? 12 GLN S CA 1 ATOM 29263 C C . GLN S 1 12 ? 61.878 216.068 56.819 1.00 27.54 ? 12 GLN S C 1 ATOM 29264 O O . GLN S 1 12 ? 61.160 215.908 57.800 1.00 25.83 ? 12 GLN S O 1 ATOM 29265 C CB . GLN S 1 12 ? 60.767 217.751 55.329 1.00 24.92 ? 12 GLN S CB 1 ATOM 29266 C CG . GLN S 1 12 ? 60.558 219.226 55.024 1.00 40.33 ? 12 GLN S CG 1 ATOM 29267 C CD . GLN S 1 12 ? 60.248 220.041 56.262 1.00 53.98 ? 12 GLN S CD 1 ATOM 29268 O OE1 . GLN S 1 12 ? 59.146 219.966 56.812 1.00 57.43 ? 12 GLN S OE1 1 ATOM 29269 N NE2 . GLN S 1 12 ? 61.220 220.821 56.711 1.00 50.54 ? 12 GLN S NE2 1 ATOM 29270 N N . THR S 1 13 ? 62.606 215.079 56.302 1.00 28.83 ? 13 THR S N 1 ATOM 29271 C CA . THR S 1 13 ? 62.396 213.705 56.754 1.00 28.83 ? 13 THR S CA 1 ATOM 29272 C C . THR S 1 13 ? 63.639 212.861 57.077 1.00 28.83 ? 13 THR S C 1 ATOM 29273 O O . THR S 1 13 ? 63.503 211.708 57.502 1.00 28.83 ? 13 THR S O 1 ATOM 29274 C CB . THR S 1 13 ? 61.572 212.890 55.710 1.00 28.83 ? 13 THR S CB 1 ATOM 29275 O OG1 . THR S 1 13 ? 62.368 212.654 54.548 1.00 28.83 ? 13 THR S OG1 1 ATOM 29276 C CG2 . THR S 1 13 ? 60.304 213.628 55.306 1.00 28.83 ? 13 THR S CG2 1 ATOM 29277 N N . SER S 1 14 ? 64.838 213.396 56.877 1.00 53.50 ? 14 SER S N 1 ATOM 29278 C CA . SER S 1 14 ? 66.033 212.535 56.800 1.00 53.50 ? 14 SER S CA 1 ATOM 29279 C C . SER S 1 14 ? 66.428 211.668 58.025 1.00 53.50 ? 14 SER S C 1 ATOM 29280 O O . SER S 1 14 ? 66.913 210.541 57.833 1.00 53.50 ? 14 SER S O 1 ATOM 29281 C CB . SER S 1 14 ? 67.249 213.315 56.299 1.00 53.50 ? 14 SER S CB 1 ATOM 29282 O OG . SER S 1 14 ? 68.310 212.422 56.040 1.00 53.50 ? 14 SER S OG 1 ATOM 29283 N N . ARG S 1 15 ? 66.246 212.172 59.253 1.00 31.19 ? 15 ARG S N 1 ATOM 29284 C CA . ARG S 1 15 ? 66.628 211.406 60.457 1.00 31.19 ? 15 ARG S CA 1 ATOM 29285 C C . ARG S 1 15 ? 68.140 211.100 60.554 1.00 31.19 ? 15 ARG S C 1 ATOM 29286 O O . ARG S 1 15 ? 68.559 209.949 60.496 1.00 31.19 ? 15 ARG S O 1 ATOM 29287 C CB . ARG S 1 15 ? 65.844 210.083 60.569 1.00 31.19 ? 15 ARG S CB 1 ATOM 29288 C CG . ARG S 1 15 ? 64.347 210.220 60.812 1.00 31.19 ? 15 ARG S CG 1 ATOM 29289 C CD . ARG S 1 15 ? 64.023 211.086 62.048 1.00 31.19 ? 15 ARG S CD 1 ATOM 29290 N NE . ARG S 1 15 ? 64.527 210.535 63.315 1.00 31.19 ? 15 ARG S NE 1 ATOM 29291 C CZ . ARG S 1 15 ? 63.925 209.571 64.034 1.00 31.19 ? 15 ARG S CZ 1 ATOM 29292 N NH1 . ARG S 1 15 ? 62.785 209.022 63.614 1.00 31.19 ? 15 ARG S NH1 1 ATOM 29293 N NH2 . ARG S 1 15 ? 64.481 209.146 65.174 1.00 31.19 ? 15 ARG S NH2 1 ATOM 29294 N N . PRO S 1 16 ? 68.953 212.136 60.732 1.00 28.95 ? 16 PRO S N 1 ATOM 29295 C CA . PRO S 1 16 ? 70.415 212.008 60.771 1.00 34.32 ? 16 PRO S CA 1 ATOM 29296 C C . PRO S 1 16 ? 70.873 211.157 61.961 1.00 28.97 ? 16 PRO S C 1 ATOM 29297 O O . PRO S 1 16 ? 72.010 210.679 61.970 1.00 30.50 ? 16 PRO S O 1 ATOM 29298 C CB . PRO S 1 16 ? 70.897 213.458 60.946 1.00 29.54 ? 16 PRO S CB 1 ATOM 29299 C CG . PRO S 1 16 ? 69.700 214.316 60.681 1.00 37.21 ? 16 PRO S CG 1 ATOM 29300 C CD . PRO S 1 16 ? 68.510 213.500 61.047 1.00 34.53 ? 16 PRO S CD 1 ATOM 29301 N N . ASP S 1 17 ? 69.986 210.972 62.938 1.00 28.95 ? 17 ASP S N 1 ATOM 29302 C CA . ASP S 1 17 ? 70.295 210.206 64.132 1.00 28.52 ? 17 ASP S CA 1 ATOM 29303 C C . ASP S 1 17 ? 70.081 208.694 63.979 1.00 27.59 ? 17 ASP S C 1 ATOM 29304 O O . ASP S 1 17 ? 70.436 207.914 64.855 1.00 26.91 ? 17 ASP S O 1 ATOM 29305 C CB . ASP S 1 17 ? 69.496 210.749 65.328 1.00 20.59 ? 17 ASP S CB 1 ATOM 29306 C CG . ASP S 1 17 ? 67.976 210.800 65.068 1.00 22.54 ? 17 ASP S CG 1 ATOM 29307 O OD1 . ASP S 1 17 ? 67.549 210.943 63.893 1.00 22.66 ? 17 ASP S OD1 1 ATOM 29308 O OD2 . ASP S 1 17 ? 67.196 210.717 66.057 1.00 24.00 ? 17 ASP S OD2 1 ATOM 29309 N N . VAL S 1 18 ? 69.515 208.271 62.859 1.00 19.87 ? 18 VAL S N 1 ATOM 29310 C CA . VAL S 1 18 ? 69.083 206.885 62.722 1.00 20.86 ? 18 VAL S CA 1 ATOM 29311 C C . VAL S 1 18 ? 69.910 206.104 61.698 1.00 18.56 ? 18 VAL S C 1 ATOM 29312 O O . VAL S 1 18 ? 69.849 206.359 60.490 1.00 17.60 ? 18 VAL S O 1 ATOM 29313 C CB . VAL S 1 18 ? 67.575 206.816 62.340 1.00 23.08 ? 18 VAL S CB 1 ATOM 29314 C CG1 . VAL S 1 18 ? 67.116 205.374 62.172 1.00 22.02 ? 18 VAL S CG1 1 ATOM 29315 C CG2 . VAL S 1 18 ? 66.710 207.529 63.390 1.00 23.97 ? 18 VAL S CG2 1 ATOM 29316 N N . ILE S 1 19 ? 70.678 205.137 62.181 1.00 18.63 ? 19 ILE S N 1 ATOM 29317 C CA . ILE S 1 19 ? 71.467 204.293 61.295 1.00 16.12 ? 19 ILE S CA 1 ATOM 29318 C C . ILE S 1 19 ? 70.522 203.511 60.363 1.00 17.12 ? 19 ILE S C 1 ATOM 29319 O O . ILE S 1 19 ? 69.600 202.845 60.830 1.00 19.36 ? 19 ILE S O 1 ATOM 29320 C CB . ILE S 1 19 ? 72.361 203.329 62.103 1.00 16.22 ? 19 ILE S CB 1 ATOM 29321 C CG1 . ILE S 1 19 ? 73.174 202.438 61.162 1.00 14.29 ? 19 ILE S CG1 1 ATOM 29322 C CG2 . ILE S 1 19 ? 71.520 202.484 63.064 1.00 17.81 ? 19 ILE S CG2 1 ATOM 29323 C CD1 . ILE S 1 19 ? 74.153 201.516 61.888 1.00 12.11 ? 19 ILE S CD1 1 ATOM 29324 N N . PRO S 1 20 ? 70.746 203.597 59.039 1.00 23.31 ? 20 PRO S N 1 ATOM 29325 C CA . PRO S 1 20 ? 69.796 203.012 58.089 1.00 28.94 ? 20 PRO S CA 1 ATOM 29326 C C . PRO S 1 20 ? 69.979 201.509 57.862 1.00 25.15 ? 20 PRO S C 1 ATOM 29327 O O . PRO S 1 20 ? 70.156 201.085 56.724 1.00 21.49 ? 20 PRO S O 1 ATOM 29328 C CB . PRO S 1 20 ? 70.099 203.780 56.800 1.00 22.72 ? 20 PRO S CB 1 ATOM 29329 C CG . PRO S 1 20 ? 71.555 204.080 56.901 1.00 24.70 ? 20 PRO S CG 1 ATOM 29330 C CD . PRO S 1 20 ? 71.835 204.326 58.354 1.00 28.82 ? 20 PRO S CD 1 ATOM 29331 N N . THR S 1 21 ? 69.935 200.709 58.920 1.00 34.44 ? 21 THR S N 1 ATOM 29332 C CA . THR S 1 21 ? 69.976 199.253 58.764 1.00 42.54 ? 21 THR S CA 1 ATOM 29333 C C . THR S 1 21 ? 68.746 198.719 58.021 1.00 45.79 ? 21 THR S C 1 ATOM 29334 O O . THR S 1 21 ? 67.623 199.172 58.248 1.00 48.91 ? 21 THR S O 1 ATOM 29335 C CB . THR S 1 21 ? 70.073 198.538 60.128 1.00 40.59 ? 21 THR S CB 1 ATOM 29336 O OG1 . THR S 1 21 ? 69.069 199.055 61.011 1.00 49.75 ? 21 THR S OG1 1 ATOM 29337 C CG2 . THR S 1 21 ? 71.456 198.750 60.749 1.00 36.29 ? 21 THR S CG2 1 ATOM 29338 N N . ARG S 1 25 ? 70.773 193.065 59.013 1.00 70.68 ? 25 ARG S N 1 ATOM 29339 C CA . ARG S 1 25 ? 71.617 193.506 57.903 1.00 70.68 ? 25 ARG S CA 1 ATOM 29340 C C . ARG S 1 25 ? 72.383 194.790 58.251 1.00 70.68 ? 25 ARG S C 1 ATOM 29341 O O . ARG S 1 25 ? 71.787 195.850 58.427 1.00 70.68 ? 25 ARG S O 1 ATOM 29342 C CB . ARG S 1 25 ? 70.782 193.708 56.622 1.00 70.68 ? 25 ARG S CB 1 ATOM 29343 C CG . ARG S 1 25 ? 71.463 193.212 55.324 1.00 70.68 ? 25 ARG S CG 1 ATOM 29344 C CD . ARG S 1 25 ? 71.668 194.330 54.281 1.00 70.68 ? 25 ARG S CD 1 ATOM 29345 N NE . ARG S 1 25 ? 72.290 193.852 53.038 1.00 70.68 ? 25 ARG S NE 1 ATOM 29346 C CZ . ARG S 1 25 ? 73.607 193.765 52.826 1.00 70.68 ? 25 ARG S CZ 1 ATOM 29347 N NH1 . ARG S 1 25 ? 74.472 194.114 53.776 1.00 70.68 ? 25 ARG S NH1 1 ATOM 29348 N NH2 . ARG S 1 25 ? 74.068 193.322 51.661 1.00 70.68 ? 25 ARG S NH2 1 ATOM 29349 N N . PRO S 1 26 ? 73.717 194.694 58.344 1.00 33.95 ? 26 PRO S N 1 ATOM 29350 C CA . PRO S 1 26 ? 74.562 195.860 58.621 1.00 32.85 ? 26 PRO S CA 1 ATOM 29351 C C . PRO S 1 26 ? 74.556 196.833 57.455 1.00 31.86 ? 26 PRO S C 1 ATOM 29352 O O . PRO S 1 26 ? 74.381 196.415 56.314 1.00 32.07 ? 26 PRO S O 1 ATOM 29353 C CB . PRO S 1 26 ? 75.972 195.263 58.753 1.00 23.08 ? 26 PRO S CB 1 ATOM 29354 C CG . PRO S 1 26 ? 75.801 193.753 58.706 1.00 24.33 ? 26 PRO S CG 1 ATOM 29355 C CD . PRO S 1 26 ? 74.505 193.484 58.052 1.00 24.63 ? 26 PRO S CD 1 ATOM 29356 N N . VAL S 1 27 ? 74.740 198.117 57.734 1.00 33.69 ? 27 VAL S N 1 ATOM 29357 C CA . VAL S 1 27 ? 75.034 199.071 56.678 1.00 22.39 ? 27 VAL S CA 1 ATOM 29358 C C . VAL S 1 27 ? 76.451 198.800 56.172 1.00 20.14 ? 27 VAL S C 1 ATOM 29359 O O . VAL S 1 27 ? 77.404 198.805 56.934 1.00 25.07 ? 27 VAL S O 1 ATOM 29360 C CB . VAL S 1 27 ? 74.971 200.530 57.176 1.00 24.16 ? 27 VAL S CB 1 ATOM 29361 C CG1 . VAL S 1 27 ? 75.276 201.490 56.026 1.00 21.41 ? 27 VAL S CG1 1 ATOM 29362 C CG2 . VAL S 1 27 ? 73.618 200.832 57.789 1.00 26.18 ? 27 VAL S CG2 1 ATOM 29363 N N . ALA S 1 28 ? 76.575 198.543 54.883 1.00 23.50 ? 28 ALA S N 1 ATOM 29364 C CA . ALA S 1 28 ? 77.859 198.268 54.277 1.00 27.60 ? 28 ALA S CA 1 ATOM 29365 C C . ALA S 1 28 ? 78.518 199.584 53.898 1.00 26.72 ? 28 ALA S C 1 ATOM 29366 O O . ALA S 1 28 ? 78.056 200.281 52.996 1.00 28.70 ? 28 ALA S O 1 ATOM 29367 C CB . ALA S 1 28 ? 77.668 197.399 53.043 1.00 17.77 ? 28 ALA S CB 1 ATOM 29368 N N . VAL S 1 29 ? 79.603 199.918 54.591 1.00 18.55 ? 29 VAL S N 1 ATOM 29369 C CA . VAL S 1 29 ? 80.313 201.163 54.365 1.00 16.27 ? 29 VAL S CA 1 ATOM 29370 C C . VAL S 1 29 ? 81.640 200.846 53.715 1.00 26.80 ? 29 VAL S C 1 ATOM 29371 O O . VAL S 1 29 ? 82.373 199.999 54.210 1.00 19.11 ? 29 VAL S O 1 ATOM 29372 C CB . VAL S 1 29 ? 80.577 201.904 55.697 1.00 26.08 ? 29 VAL S CB 1 ATOM 29373 C CG1 . VAL S 1 29 ? 81.402 203.175 55.453 1.00 16.61 ? 29 VAL S CG1 1 ATOM 29374 C CG2 . VAL S 1 29 ? 79.261 202.220 56.411 1.00 15.94 ? 29 VAL S CG2 1 ATOM 29375 N N . SER S 1 30 ? 81.935 201.508 52.598 1.00 20.30 ? 30 SER S N 1 ATOM 29376 C CA . SER S 1 30 ? 83.245 201.413 51.959 1.00 24.96 ? 30 SER S CA 1 ATOM 29377 C C . SER S 1 30 ? 84.122 202.602 52.306 1.00 17.65 ? 30 SER S C 1 ATOM 29378 O O . SER S 1 30 ? 83.679 203.749 52.228 1.00 24.59 ? 30 SER S O 1 ATOM 29379 C CB . SER S 1 30 ? 83.115 201.331 50.435 1.00 21.71 ? 30 SER S CB 1 ATOM 29380 O OG . SER S 1 30 ? 82.474 200.128 50.065 1.00 46.16 ? 30 SER S OG 1 ATOM 29381 N N . VAL S 1 31 ? 85.373 202.320 52.669 1.00 21.09 ? 31 VAL S N 1 ATOM 29382 C CA . VAL S 1 31 ? 86.338 203.362 53.005 1.00 20.40 ? 31 VAL S CA 1 ATOM 29383 C C . VAL S 1 31 ? 87.611 203.207 52.182 1.00 28.96 ? 31 VAL S C 1 ATOM 29384 O O . VAL S 1 31 ? 88.127 202.093 51.998 1.00 24.66 ? 31 VAL S O 1 ATOM 29385 C CB . VAL S 1 31 ? 86.709 203.353 54.492 1.00 19.72 ? 31 VAL S CB 1 ATOM 29386 C CG1 . VAL S 1 31 ? 87.618 204.510 54.798 1.00 24.89 ? 31 VAL S CG1 1 ATOM 29387 C CG2 . VAL S 1 31 ? 85.475 203.452 55.340 1.00 21.94 ? 31 VAL S CG2 1 ATOM 29388 N N . SER S 1 32 ? 88.122 204.332 51.695 1.00 25.08 ? 32 SER S N 1 ATOM 29389 C CA . SER S 1 32 ? 89.333 204.331 50.877 1.00 26.71 ? 32 SER S CA 1 ATOM 29390 C C . SER S 1 32 ? 90.024 205.681 50.997 1.00 24.79 ? 32 SER S C 1 ATOM 29391 O O . SER S 1 32 ? 89.384 206.721 50.831 1.00 34.94 ? 32 SER S O 1 ATOM 29392 C CB . SER S 1 32 ? 88.972 204.035 49.413 1.00 25.04 ? 32 SER S CB 1 ATOM 29393 O OG . SER S 1 32 ? 90.053 204.282 48.537 1.00 44.48 ? 32 SER S OG 1 ATOM 29394 N N . LEU S 1 33 ? 91.322 205.667 51.293 1.00 13.92 ? 33 LEU S N 1 ATOM 29395 C CA . LEU S 1 33 ? 92.084 206.906 51.450 1.00 13.79 ? 33 LEU S CA 1 ATOM 29396 C C . LEU S 1 33 ? 92.862 207.216 50.184 1.00 13.87 ? 33 LEU S C 1 ATOM 29397 O O . LEU S 1 33 ? 93.592 206.365 49.682 1.00 14.30 ? 33 LEU S O 1 ATOM 29398 C CB . LEU S 1 33 ? 93.040 206.798 52.630 1.00 14.57 ? 33 LEU S CB 1 ATOM 29399 C CG . LEU S 1 33 ? 92.431 206.392 53.972 1.00 14.97 ? 33 LEU S CG 1 ATOM 29400 C CD1 . LEU S 1 33 ? 93.453 206.508 55.128 1.00 14.82 ? 33 LEU S CD1 1 ATOM 29401 C CD2 . LEU S 1 33 ? 91.182 207.211 54.262 1.00 14.36 ? 33 LEU S CD2 1 ATOM 29402 N N . LYS S 1 34 ? 92.704 208.428 49.657 1.00 18.26 ? 34 LYS S N 1 ATOM 29403 C CA . LYS S 1 34 ? 93.528 208.882 48.535 1.00 18.14 ? 34 LYS S CA 1 ATOM 29404 C C . LYS S 1 34 ? 94.503 209.888 49.099 1.00 17.32 ? 34 LYS S C 1 ATOM 29405 O O . LYS S 1 34 ? 94.110 210.994 49.482 1.00 22.74 ? 34 LYS S O 1 ATOM 29406 C CB . LYS S 1 34 ? 92.685 209.571 47.457 1.00 19.82 ? 34 LYS S CB 1 ATOM 29407 C CG . LYS S 1 34 ? 91.351 208.896 47.106 1.00 22.56 ? 34 LYS S CG 1 ATOM 29408 C CD . LYS S 1 34 ? 91.556 207.523 46.510 1.00 41.85 ? 34 LYS S CD 1 ATOM 29409 C CE . LYS S 1 34 ? 90.221 206.871 46.167 1.00 54.45 ? 34 LYS S CE 1 ATOM 29410 N NZ . LYS S 1 34 ? 90.384 205.470 45.687 1.00 56.52 ? 34 LYS S NZ 1 ATOM 29411 N N . PHE S 1 35 ? 95.775 209.508 49.165 1.00 19.43 ? 35 PHE S N 1 ATOM 29412 C CA . PHE S 1 35 ? 96.787 210.384 49.753 1.00 22.40 ? 35 PHE S CA 1 ATOM 29413 C C . PHE S 1 35 ? 97.162 211.587 48.877 1.00 18.08 ? 35 PHE S C 1 ATOM 29414 O O . PHE S 1 35 ? 97.454 211.443 47.687 1.00 23.54 ? 35 PHE S O 1 ATOM 29415 C CB . PHE S 1 35 ? 98.018 209.580 50.177 1.00 23.49 ? 35 PHE S CB 1 ATOM 29416 C CG . PHE S 1 35 ? 97.731 208.594 51.266 1.00 24.89 ? 35 PHE S CG 1 ATOM 29417 C CD1 . PHE S 1 35 ? 97.638 209.005 52.582 1.00 20.73 ? 35 PHE S CD1 1 ATOM 29418 C CD2 . PHE S 1 35 ? 97.506 207.267 50.969 1.00 19.28 ? 35 PHE S CD2 1 ATOM 29419 C CE1 . PHE S 1 35 ? 97.334 208.093 53.594 1.00 18.68 ? 35 PHE S CE1 1 ATOM 29420 C CE2 . PHE S 1 35 ? 97.203 206.349 51.975 1.00 23.24 ? 35 PHE S CE2 1 ATOM 29421 C CZ . PHE S 1 35 ? 97.121 206.761 53.282 1.00 24.69 ? 35 PHE S CZ 1 ATOM 29422 N N . ILE S 1 36 ? 97.141 212.772 49.488 1.00 16.79 ? 36 ILE S N 1 ATOM 29423 C CA . ILE S 1 36 ? 97.408 214.009 48.777 1.00 17.07 ? 36 ILE S CA 1 ATOM 29424 C C . ILE S 1 36 ? 98.783 214.543 49.140 1.00 20.83 ? 36 ILE S C 1 ATOM 29425 O O . ILE S 1 36 ? 99.499 215.050 48.288 1.00 18.30 ? 36 ILE S O 1 ATOM 29426 C CB . ILE S 1 36 ? 96.363 215.082 49.111 1.00 16.38 ? 36 ILE S CB 1 ATOM 29427 C CG1 . ILE S 1 36 ? 94.937 214.531 48.931 1.00 15.69 ? 36 ILE S CG1 1 ATOM 29428 C CG2 . ILE S 1 36 ? 96.601 216.324 48.259 1.00 16.83 ? 36 ILE S CG2 1 ATOM 29429 C CD1 . ILE S 1 36 ? 94.651 214.025 47.517 1.00 16.70 ? 36 ILE S CD1 1 ATOM 29430 N N . ASN S 1 37 ? 99.156 214.414 50.407 1.00 20.59 ? 37 ASN S N 1 ATOM 29431 C CA . ASN S 1 37 ? 100.417 214.969 50.890 1.00 20.50 ? 37 ASN S CA 1 ATOM 29432 C C . ASN S 1 37 ? 100.893 214.337 52.194 1.00 19.77 ? 37 ASN S C 1 ATOM 29433 O O . ASN S 1 37 ? 100.101 213.866 52.991 1.00 18.97 ? 37 ASN S O 1 ATOM 29434 C CB . ASN S 1 37 ? 100.306 216.491 51.049 1.00 22.17 ? 37 ASN S CB 1 ATOM 29435 C CG . ASN S 1 37 ? 101.580 217.209 50.624 1.00 22.97 ? 37 ASN S CG 1 ATOM 29436 O OD1 . ASN S 1 37 ? 102.681 216.712 50.868 1.00 23.30 ? 37 ASN S OD1 1 ATOM 29437 N ND2 . ASN S 1 37 ? 101.436 218.380 49.969 1.00 23.40 ? 37 ASN S ND2 1 ATOM 29438 N N . ILE S 1 38 ? 102.200 214.314 52.394 1.00 16.57 ? 38 ILE S N 1 ATOM 29439 C CA . ILE S 1 38 ? 102.788 213.941 53.672 1.00 24.80 ? 38 ILE S CA 1 ATOM 29440 C C . ILE S 1 38 ? 103.638 215.134 54.087 1.00 26.33 ? 38 ILE S C 1 ATOM 29441 O O . ILE S 1 38 ? 104.466 215.597 53.315 1.00 20.98 ? 38 ILE S O 1 ATOM 29442 C CB . ILE S 1 38 ? 103.642 212.672 53.528 1.00 17.72 ? 38 ILE S CB 1 ATOM 29443 C CG1 . ILE S 1 38 ? 102.767 211.506 53.028 1.00 19.28 ? 38 ILE S CG1 1 ATOM 29444 C CG2 . ILE S 1 38 ? 104.342 212.324 54.833 1.00 25.67 ? 38 ILE S CG2 1 ATOM 29445 C CD1 . ILE S 1 38 ? 103.543 210.245 52.677 1.00 28.25 ? 38 ILE S CD1 1 ATOM 29446 N N . LEU S 1 39 ? 103.417 215.659 55.284 1.00 23.80 ? 39 LEU S N 1 ATOM 29447 C CA . LEU S 1 39 ? 103.873 217.014 55.585 1.00 25.11 ? 39 LEU S CA 1 ATOM 29448 C C . LEU S 1 39 ? 104.953 217.113 56.649 1.00 37.87 ? 39 LEU S C 1 ATOM 29449 O O . LEU S 1 39 ? 105.939 217.821 56.460 1.00 62.10 ? 39 LEU S O 1 ATOM 29450 C CB . LEU S 1 39 ? 102.699 217.918 55.991 1.00 27.90 ? 39 LEU S CB 1 ATOM 29451 C CG . LEU S 1 39 ? 101.649 218.188 54.920 1.00 38.60 ? 39 LEU S CG 1 ATOM 29452 C CD1 . LEU S 1 39 ? 100.478 218.971 55.493 1.00 41.37 ? 39 LEU S CD1 1 ATOM 29453 C CD2 . LEU S 1 39 ? 102.289 218.929 53.767 1.00 45.56 ? 39 LEU S CD2 1 ATOM 29454 N N . GLU S 1 40 ? 104.771 216.450 57.781 1.00 30.28 ? 40 GLU S N 1 ATOM 29455 C CA . GLU S 1 40 ? 105.674 216.747 58.892 1.00 26.94 ? 40 GLU S CA 1 ATOM 29456 C C . GLU S 1 40 ? 106.096 215.507 59.685 1.00 36.03 ? 40 GLU S C 1 ATOM 29457 O O . GLU S 1 40 ? 105.640 215.282 60.809 1.00 43.41 ? 40 GLU S O 1 ATOM 29458 C CB . GLU S 1 40 ? 105.048 217.799 59.809 1.00 30.34 ? 40 GLU S CB 1 ATOM 29459 C CG . GLU S 1 40 ? 106.057 218.547 60.663 1.00 71.27 ? 40 GLU S CG 1 ATOM 29460 C CD . GLU S 1 40 ? 105.687 220.009 60.851 1.00 85.83 ? 40 GLU S CD 1 ATOM 29461 O OE1 . GLU S 1 40 ? 104.754 220.474 60.162 1.00 85.16 ? 40 GLU S OE1 1 ATOM 29462 O OE2 . GLU S 1 40 ? 106.329 220.690 61.679 1.00 91.93 ? 40 GLU S OE2 1 ATOM 29463 N N . VAL S 1 41 ? 106.978 214.718 59.079 1.00 25.68 ? 41 VAL S N 1 ATOM 29464 C CA . VAL S 1 41 ? 107.400 213.442 59.633 1.00 21.86 ? 41 VAL S CA 1 ATOM 29465 C C . VAL S 1 41 ? 108.392 213.635 60.777 1.00 28.10 ? 41 VAL S C 1 ATOM 29466 O O . VAL S 1 41 ? 109.237 214.514 60.720 1.00 27.21 ? 41 VAL S O 1 ATOM 29467 C CB . VAL S 1 41 ? 108.036 212.564 58.528 1.00 31.69 ? 41 VAL S CB 1 ATOM 29468 C CG1 . VAL S 1 41 ? 108.780 211.382 59.129 1.00 27.80 ? 41 VAL S CG1 1 ATOM 29469 C CG2 . VAL S 1 41 ? 106.962 212.110 57.540 1.00 34.46 ? 41 VAL S CG2 1 ATOM 29470 N N . ASN S 1 42 ? 108.257 212.829 61.823 1.00 31.92 ? 42 ASN S N 1 ATOM 29471 C CA . ASN S 1 42 ? 109.197 212.838 62.940 1.00 29.74 ? 42 ASN S CA 1 ATOM 29472 C C . ASN S 1 42 ? 109.589 211.423 63.339 1.00 30.79 ? 42 ASN S C 1 ATOM 29473 O O . ASN S 1 42 ? 108.817 210.724 63.987 1.00 34.13 ? 42 ASN S O 1 ATOM 29474 C CB . ASN S 1 42 ? 108.610 213.582 64.147 1.00 28.08 ? 42 ASN S CB 1 ATOM 29475 C CG . ASN S 1 42 ? 109.642 213.824 65.240 1.00 29.30 ? 42 ASN S CG 1 ATOM 29476 O OD1 . ASN S 1 42 ? 110.540 212.994 65.473 1.00 32.92 ? 42 ASN S OD1 1 ATOM 29477 N ND2 . ASN S 1 42 ? 109.534 214.967 65.908 1.00 30.79 ? 42 ASN S ND2 1 ATOM 29478 N N . GLU S 1 43 ? 110.795 211.007 62.966 1.00 33.00 ? 43 GLU S N 1 ATOM 29479 C CA . GLU S 1 43 ? 111.233 209.631 63.204 1.00 34.13 ? 43 GLU S CA 1 ATOM 29480 C C . GLU S 1 43 ? 111.527 209.343 64.674 1.00 34.42 ? 43 GLU S C 1 ATOM 29481 O O . GLU S 1 43 ? 111.440 208.196 65.118 1.00 43.38 ? 43 GLU S O 1 ATOM 29482 C CB . GLU S 1 43 ? 112.439 209.278 62.332 1.00 36.34 ? 43 GLU S CB 1 ATOM 29483 C CG . GLU S 1 43 ? 112.837 207.798 62.414 1.00 50.02 ? 43 GLU S CG 1 ATOM 29484 C CD . GLU S 1 43 ? 113.768 207.359 61.290 1.00 62.83 ? 43 GLU S CD 1 ATOM 29485 O OE1 . GLU S 1 43 ? 114.222 208.224 60.508 1.00 55.36 ? 43 GLU S OE1 1 ATOM 29486 O OE2 . GLU S 1 43 ? 114.040 206.142 61.188 1.00 63.94 ? 43 GLU S OE2 1 ATOM 29487 N N . ILE S 1 44 ? 111.862 210.386 65.426 1.00 30.62 ? 44 ILE S N 1 ATOM 29488 C CA . ILE S 1 44 ? 112.075 210.255 66.863 1.00 43.21 ? 44 ILE S CA 1 ATOM 29489 C C . ILE S 1 44 ? 110.778 209.963 67.628 1.00 47.07 ? 44 ILE S C 1 ATOM 29490 O O . ILE S 1 44 ? 110.738 209.084 68.486 1.00 36.86 ? 44 ILE S O 1 ATOM 29491 C CB . ILE S 1 44 ? 112.696 211.519 67.471 1.00 45.34 ? 44 ILE S CB 1 ATOM 29492 C CG1 . ILE S 1 44 ? 113.968 211.914 66.720 1.00 53.56 ? 44 ILE S CG1 1 ATOM 29493 C CG2 . ILE S 1 44 ? 112.989 211.295 68.945 1.00 32.30 ? 44 ILE S CG2 1 ATOM 29494 C CD1 . ILE S 1 44 ? 115.082 210.904 66.841 1.00 58.37 ? 44 ILE S CD1 1 ATOM 29495 N N . THR S 1 45 ? 109.719 210.702 67.322 1.00 32.13 ? 45 THR S N 1 ATOM 29496 C CA . THR S 1 45 ? 108.475 210.570 68.076 1.00 29.69 ? 45 THR S CA 1 ATOM 29497 C C . THR S 1 45 ? 107.474 209.614 67.426 1.00 26.22 ? 45 THR S C 1 ATOM 29498 O O . THR S 1 45 ? 106.418 209.329 67.997 1.00 32.73 ? 45 THR S O 1 ATOM 29499 C CB . THR S 1 45 ? 107.789 211.943 68.291 1.00 24.65 ? 45 THR S CB 1 ATOM 29500 O OG1 . THR S 1 45 ? 107.396 212.493 67.028 1.00 35.86 ? 45 THR S OG1 1 ATOM 29501 C CG2 . THR S 1 45 ? 108.721 212.917 68.981 1.00 23.50 ? 45 THR S CG2 1 ATOM 29502 N N . ASN S 1 46 ? 107.804 209.114 66.238 1.00 23.31 ? 46 ASN S N 1 ATOM 29503 C CA . ASN S 1 46 ? 106.872 208.281 65.471 1.00 24.49 ? 46 ASN S CA 1 ATOM 29504 C C . ASN S 1 46 ? 105.546 208.976 65.161 1.00 21.23 ? 46 ASN S C 1 ATOM 29505 O O . ASN S 1 46 ? 104.472 208.429 65.401 1.00 20.78 ? 46 ASN S O 1 ATOM 29506 C CB . ASN S 1 46 ? 106.626 206.940 66.167 1.00 25.39 ? 46 ASN S CB 1 ATOM 29507 C CG . ASN S 1 46 ? 107.678 205.911 65.820 1.00 25.42 ? 46 ASN S CG 1 ATOM 29508 O OD1 . ASN S 1 46 ? 108.199 205.900 64.707 1.00 24.81 ? 46 ASN S OD1 1 ATOM 29509 N ND2 . ASN S 1 46 ? 107.987 205.032 66.765 1.00 27.69 ? 46 ASN S ND2 1 ATOM 29510 N N . GLU S 1 47 ? 105.623 210.184 64.620 1.00 27.34 ? 47 GLU S N 1 ATOM 29511 C CA . GLU S 1 47 ? 104.421 210.919 64.270 1.00 27.03 ? 47 GLU S CA 1 ATOM 29512 C C . GLU S 1 47 ? 104.499 211.445 62.840 1.00 30.38 ? 47 GLU S C 1 ATOM 29513 O O . GLU S 1 47 ? 105.571 211.813 62.361 1.00 23.70 ? 47 GLU S O 1 ATOM 29514 C CB . GLU S 1 47 ? 104.200 212.058 65.265 1.00 25.52 ? 47 GLU S CB 1 ATOM 29515 C CG . GLU S 1 47 ? 104.026 211.579 66.710 1.00 26.19 ? 47 GLU S CG 1 ATOM 29516 C CD . GLU S 1 47 ? 103.926 212.724 67.715 1.00 37.14 ? 47 GLU S CD 1 ATOM 29517 O OE1 . GLU S 1 47 ? 103.663 213.886 67.290 1.00 36.05 ? 47 GLU S OE1 1 ATOM 29518 O OE2 . GLU S 1 47 ? 104.112 212.462 68.935 1.00 31.82 ? 47 GLU S OE2 1 ATOM 29519 N N . VAL S 1 48 ? 103.356 211.456 62.152 1.00 20.25 ? 48 VAL S N 1 ATOM 29520 C CA . VAL S 1 48 ? 103.276 211.983 60.795 1.00 20.17 ? 48 VAL S CA 1 ATOM 29521 C C . VAL S 1 48 ? 102.036 212.842 60.616 1.00 20.86 ? 48 VAL S C 1 ATOM 29522 O O . VAL S 1 48 ? 101.013 212.579 61.233 1.00 21.83 ? 48 VAL S O 1 ATOM 29523 C CB . VAL S 1 48 ? 103.247 210.855 59.728 1.00 21.06 ? 48 VAL S CB 1 ATOM 29524 C CG1 . VAL S 1 48 ? 104.459 210.027 59.818 1.00 21.81 ? 48 VAL S CG1 1 ATOM 29525 C CG2 . VAL S 1 48 ? 102.041 209.956 59.933 1.00 20.01 ? 48 VAL S CG2 1 ATOM 29526 N N . ASP S 1 49 ? 102.139 213.857 59.762 1.00 27.40 ? 49 ASP S N 1 ATOM 29527 C CA . ASP S 1 49 ? 100.980 214.621 59.288 1.00 25.69 ? 49 ASP S CA 1 ATOM 29528 C C . ASP S 1 49 ? 100.640 214.210 57.876 1.00 25.97 ? 49 ASP S C 1 ATOM 29529 O O . ASP S 1 49 ? 101.485 214.234 56.987 1.00 25.54 ? 49 ASP S O 1 ATOM 29530 C CB . ASP S 1 49 ? 101.292 216.107 59.250 1.00 18.19 ? 49 ASP S CB 1 ATOM 29531 C CG . ASP S 1 49 ? 100.647 216.868 60.372 1.00 30.51 ? 49 ASP S CG 1 ATOM 29532 O OD1 . ASP S 1 49 ? 100.267 216.245 61.383 1.00 54.13 ? 49 ASP S OD1 1 ATOM 29533 O OD2 . ASP S 1 49 ? 100.546 218.107 60.241 1.00 21.36 ? 49 ASP S OD2 1 ATOM 29534 N N . VAL S 1 50 ? 99.393 213.861 57.652 1.00 19.70 ? 50 VAL S N 1 ATOM 29535 C CA . VAL S 1 50 ? 98.970 213.420 56.332 1.00 21.72 ? 50 VAL S CA 1 ATOM 29536 C C . VAL S 1 50 ? 97.761 214.209 55.845 1.00 21.75 ? 50 VAL S C 1 ATOM 29537 O O . VAL S 1 50 ? 96.904 214.593 56.633 1.00 19.53 ? 50 VAL S O 1 ATOM 29538 C CB . VAL S 1 50 ? 98.627 211.923 56.367 1.00 23.60 ? 50 VAL S CB 1 ATOM 29539 C CG1 . VAL S 1 50 ? 98.287 211.429 54.987 1.00 18.01 ? 50 VAL S CG1 1 ATOM 29540 C CG2 . VAL S 1 50 ? 99.812 211.144 56.913 1.00 21.46 ? 50 VAL S CG2 1 ATOM 29541 N N . VAL S 1 51 ? 97.714 214.477 54.551 1.00 22.87 ? 51 VAL S N 1 ATOM 29542 C CA . VAL S 1 51 ? 96.519 215.026 53.934 1.00 18.24 ? 51 VAL S CA 1 ATOM 29543 C C . VAL S 1 51 ? 95.983 213.960 52.985 1.00 18.12 ? 51 VAL S C 1 ATOM 29544 O O . VAL S 1 51 ? 96.746 213.409 52.175 1.00 18.78 ? 51 VAL S O 1 ATOM 29545 C CB . VAL S 1 51 ? 96.800 216.319 53.129 1.00 22.76 ? 51 VAL S CB 1 ATOM 29546 C CG1 . VAL S 1 51 ? 95.499 216.829 52.484 1.00 18.76 ? 51 VAL S CG1 1 ATOM 29547 C CG2 . VAL S 1 51 ? 97.413 217.376 54.012 1.00 22.09 ? 51 VAL S CG2 1 ATOM 29548 N N . PHE S 1 52 ? 94.684 213.679 53.078 1.00 14.23 ? 52 PHE S N 1 ATOM 29549 C CA . PHE S 1 52 ? 94.074 212.622 52.268 1.00 14.88 ? 52 PHE S CA 1 ATOM 29550 C C . PHE S 1 52 ? 92.583 212.859 52.031 1.00 15.07 ? 52 PHE S C 1 ATOM 29551 O O . PHE S 1 52 ? 91.912 213.476 52.858 1.00 14.06 ? 52 PHE S O 1 ATOM 29552 C CB . PHE S 1 52 ? 94.277 211.257 52.945 1.00 15.63 ? 52 PHE S CB 1 ATOM 29553 C CG . PHE S 1 52 ? 93.719 211.190 54.343 1.00 16.09 ? 52 PHE S CG 1 ATOM 29554 C CD1 . PHE S 1 52 ? 94.494 211.593 55.436 1.00 15.66 ? 52 PHE S CD1 1 ATOM 29555 C CD2 . PHE S 1 52 ? 92.407 210.758 54.567 1.00 14.84 ? 52 PHE S CD2 1 ATOM 29556 C CE1 . PHE S 1 52 ? 93.990 211.551 56.734 1.00 16.23 ? 52 PHE S CE1 1 ATOM 29557 C CE2 . PHE S 1 52 ? 91.876 210.710 55.879 1.00 15.42 ? 52 PHE S CE2 1 ATOM 29558 C CZ . PHE S 1 52 ? 92.672 211.103 56.965 1.00 14.59 ? 52 PHE S CZ 1 ATOM 29559 N N . TRP S 1 53 ? 92.073 212.383 50.899 1.00 14.42 ? 53 TRP S N 1 ATOM 29560 C CA . TRP S 1 53 ? 90.632 212.331 50.682 1.00 14.28 ? 53 TRP S CA 1 ATOM 29561 C C . TRP S 1 53 ? 90.103 211.045 51.313 1.00 14.37 ? 53 TRP S C 1 ATOM 29562 O O . TRP S 1 53 ? 90.646 209.961 51.076 1.00 14.73 ? 53 TRP S O 1 ATOM 29563 C CB . TRP S 1 53 ? 90.303 212.299 49.204 1.00 14.34 ? 53 TRP S CB 1 ATOM 29564 C CG . TRP S 1 53 ? 90.706 213.485 48.449 1.00 14.16 ? 53 TRP S CG 1 ATOM 29565 C CD1 . TRP S 1 53 ? 91.348 214.587 48.924 1.00 14.32 ? 53 TRP S CD1 1 ATOM 29566 C CD2 . TRP S 1 53 ? 90.495 213.707 47.053 1.00 14.76 ? 53 TRP S CD2 1 ATOM 29567 N NE1 . TRP S 1 53 ? 91.564 215.488 47.900 1.00 15.01 ? 53 TRP S NE1 1 ATOM 29568 C CE2 . TRP S 1 53 ? 91.054 214.968 46.740 1.00 15.16 ? 53 TRP S CE2 1 ATOM 29569 C CE3 . TRP S 1 53 ? 89.892 212.962 46.036 1.00 14.91 ? 53 TRP S CE3 1 ATOM 29570 C CZ2 . TRP S 1 53 ? 91.026 215.501 45.456 1.00 15.32 ? 53 TRP S CZ2 1 ATOM 29571 C CZ3 . TRP S 1 53 ? 89.867 213.491 44.758 1.00 15.07 ? 53 TRP S CZ3 1 ATOM 29572 C CH2 . TRP S 1 53 ? 90.437 214.753 44.479 1.00 15.37 ? 53 TRP S CH2 1 ATOM 29573 N N . GLN S 1 54 ? 89.076 211.163 52.140 1.00 19.50 ? 54 GLN S N 1 ATOM 29574 C CA . GLN S 1 54 ? 88.508 210.002 52.809 1.00 17.13 ? 54 GLN S CA 1 ATOM 29575 C C . GLN S 1 54 ? 87.225 209.610 52.087 1.00 18.41 ? 54 GLN S C 1 ATOM 29576 O O . GLN S 1 54 ? 86.121 210.068 52.417 1.00 19.28 ? 54 GLN S O 1 ATOM 29577 C CB . GLN S 1 54 ? 88.237 210.305 54.267 1.00 21.35 ? 54 GLN S CB 1 ATOM 29578 C CG . GLN S 1 54 ? 87.819 209.105 55.059 1.00 21.45 ? 54 GLN S CG 1 ATOM 29579 C CD . GLN S 1 54 ? 87.714 209.422 56.532 1.00 28.47 ? 54 GLN S CD 1 ATOM 29580 O OE1 . GLN S 1 54 ? 88.710 209.663 57.193 1.00 37.33 ? 54 GLN S OE1 1 ATOM 29581 N NE2 . GLN S 1 54 ? 86.501 209.446 57.044 1.00 47.82 ? 54 GLN S NE2 1 ATOM 29582 N N . GLN S 1 55 ? 87.395 208.788 51.059 1.00 15.05 ? 55 GLN S N 1 ATOM 29583 C CA . GLN S 1 55 ? 86.287 208.375 50.227 1.00 15.40 ? 55 GLN S CA 1 ATOM 29584 C C . GLN S 1 55 ? 85.413 207.407 51.009 1.00 16.37 ? 55 GLN S C 1 ATOM 29585 O O . GLN S 1 55 ? 85.832 206.293 51.345 1.00 21.12 ? 55 GLN S O 1 ATOM 29586 C CB . GLN S 1 55 ? 86.801 207.720 48.945 1.00 22.48 ? 55 GLN S CB 1 ATOM 29587 C CG . GLN S 1 55 ? 85.694 207.324 47.991 1.00 24.15 ? 55 GLN S CG 1 ATOM 29588 C CD . GLN S 1 55 ? 86.217 206.622 46.761 1.00 30.78 ? 55 GLN S CD 1 ATOM 29589 O OE1 . GLN S 1 55 ? 86.643 207.265 45.797 1.00 44.49 ? 55 GLN S OE1 1 ATOM 29590 N NE2 . GLN S 1 55 ? 86.213 205.294 46.793 1.00 27.46 ? 55 GLN S NE2 1 ATOM 29591 N N . THR S 1 56 ? 84.199 207.841 51.300 1.00 14.82 ? 56 THR S N 1 ATOM 29592 C CA . THR S 1 56 ? 83.307 207.061 52.134 1.00 20.06 ? 56 THR S CA 1 ATOM 29593 C C . THR S 1 56 ? 81.988 206.836 51.400 1.00 14.48 ? 56 THR S C 1 ATOM 29594 O O . THR S 1 56 ? 81.397 207.758 50.867 1.00 19.45 ? 56 THR S O 1 ATOM 29595 C CB . THR S 1 56 ? 83.062 207.752 53.469 1.00 14.14 ? 56 THR S CB 1 ATOM 29596 O OG1 . THR S 1 56 ? 84.312 208.192 54.005 1.00 22.61 ? 56 THR S OG1 1 ATOM 29597 C CG2 . THR S 1 56 ? 82.417 206.786 54.444 1.00 18.15 ? 56 THR S CG2 1 ATOM 29598 N N . THR S 1 57 ? 81.530 205.600 51.401 1.00 16.49 ? 57 THR S N 1 ATOM 29599 C CA . THR S 1 57 ? 80.429 205.203 50.549 1.00 16.79 ? 57 THR S CA 1 ATOM 29600 C C . THR S 1 57 ? 79.447 204.299 51.299 1.00 17.74 ? 57 THR S C 1 ATOM 29601 O O . THR S 1 57 ? 79.859 203.382 52.027 1.00 17.83 ? 57 THR S O 1 ATOM 29602 C CB . THR S 1 57 ? 81.013 204.490 49.315 1.00 17.43 ? 57 THR S CB 1 ATOM 29603 O OG1 . THR S 1 57 ? 80.966 205.390 48.201 1.00 22.45 ? 57 THR S OG1 1 ATOM 29604 C CG2 . THR S 1 57 ? 80.274 203.206 48.993 1.00 25.30 ? 57 THR S CG2 1 ATOM 29605 N N . TRP S 1 58 ? 78.156 204.568 51.152 1.00 13.79 ? 58 TRP S N 1 ATOM 29606 C CA . TRP S 1 58 ? 77.139 203.711 51.755 1.00 14.29 ? 58 TRP S CA 1 ATOM 29607 C C . TRP S 1 58 ? 75.763 203.969 51.144 1.00 15.52 ? 58 TRP S C 1 ATOM 29608 O O . TRP S 1 58 ? 75.577 204.916 50.383 1.00 14.94 ? 58 TRP S O 1 ATOM 29609 C CB . TRP S 1 58 ? 77.066 203.902 53.276 1.00 14.49 ? 58 TRP S CB 1 ATOM 29610 C CG . TRP S 1 58 ? 76.495 205.224 53.677 1.00 13.87 ? 58 TRP S CG 1 ATOM 29611 C CD1 . TRP S 1 58 ? 75.191 205.507 53.957 1.00 14.61 ? 58 TRP S CD1 1 ATOM 29612 C CD2 . TRP S 1 58 ? 77.207 206.462 53.811 1.00 13.24 ? 58 TRP S CD2 1 ATOM 29613 N NE1 . TRP S 1 58 ? 75.048 206.838 54.270 1.00 13.93 ? 58 TRP S NE1 1 ATOM 29614 C CE2 . TRP S 1 58 ? 76.272 207.445 54.191 1.00 13.19 ? 58 TRP S CE2 1 ATOM 29615 C CE3 . TRP S 1 58 ? 78.552 206.828 53.661 1.00 12.79 ? 58 TRP S CE3 1 ATOM 29616 C CZ2 . TRP S 1 58 ? 76.634 208.777 54.425 1.00 12.71 ? 58 TRP S CZ2 1 ATOM 29617 C CZ3 . TRP S 1 58 ? 78.913 208.151 53.892 1.00 12.31 ? 58 TRP S CZ3 1 ATOM 29618 C CH2 . TRP S 1 58 ? 77.960 209.110 54.271 1.00 12.27 ? 58 TRP S CH2 1 ATOM 29619 N N . SER S 1 59 ? 74.799 203.126 51.507 1.00 28.23 ? 59 SER S N 1 ATOM 29620 C CA . SER S 1 59 ? 73.441 203.213 50.986 1.00 23.35 ? 59 SER S CA 1 ATOM 29621 C C . SER S 1 59 ? 72.425 203.590 52.074 1.00 22.24 ? 59 SER S C 1 ATOM 29622 O O . SER S 1 59 ? 72.443 203.051 53.180 1.00 22.39 ? 59 SER S O 1 ATOM 29623 C CB . SER S 1 59 ? 73.054 201.885 50.345 1.00 22.45 ? 59 SER S CB 1 ATOM 29624 O OG . SER S 1 59 ? 71.669 201.845 50.117 1.00 41.04 ? 59 SER S OG 1 ATOM 29625 N N . ASP S 1 60 ? 71.555 204.538 51.761 1.00 20.17 ? 60 ASP S N 1 ATOM 29626 C CA . ASP S 1 60 ? 70.450 204.901 52.653 1.00 23.40 ? 60 ASP S CA 1 ATOM 29627 C C . ASP S 1 60 ? 69.140 205.026 51.869 1.00 22.96 ? 60 ASP S C 1 ATOM 29628 O O . ASP S 1 60 ? 68.872 206.082 51.281 1.00 20.77 ? 60 ASP S O 1 ATOM 29629 C CB . ASP S 1 60 ? 70.747 206.215 53.394 1.00 24.56 ? 60 ASP S CB 1 ATOM 29630 C CG . ASP S 1 60 ? 69.690 206.546 54.466 1.00 26.92 ? 60 ASP S CG 1 ATOM 29631 O OD1 . ASP S 1 60 ? 68.585 205.955 54.447 1.00 30.48 ? 60 ASP S OD1 1 ATOM 29632 O OD2 . ASP S 1 60 ? 69.968 207.413 55.334 1.00 23.09 ? 60 ASP S OD2 1 ATOM 29633 N N . ARG S 1 61 ? 68.339 203.955 51.879 1.00 59.06 ? 61 ARG S N 1 ATOM 29634 C CA . ARG S 1 61 ? 67.084 203.888 51.124 1.00 59.14 ? 61 ARG S CA 1 ATOM 29635 C C . ARG S 1 61 ? 66.073 204.979 51.480 1.00 58.04 ? 61 ARG S C 1 ATOM 29636 O O . ARG S 1 61 ? 65.223 205.329 50.675 1.00 58.30 ? 61 ARG S O 1 ATOM 29637 C CB . ARG S 1 61 ? 66.430 202.509 51.278 1.00 60.31 ? 61 ARG S CB 1 ATOM 29638 C CG . ARG S 1 61 ? 67.177 201.388 50.572 1.00 62.65 ? 61 ARG S CG 1 ATOM 29639 C CD . ARG S 1 61 ? 67.287 201.663 49.091 1.00 62.96 ? 61 ARG S CD 1 ATOM 29640 N NE . ARG S 1 61 ? 68.373 200.902 48.470 1.00 65.51 ? 61 ARG S NE 1 ATOM 29641 C CZ . ARG S 1 61 ? 68.200 199.908 47.597 1.00 69.67 ? 61 ARG S CZ 1 ATOM 29642 N NH1 . ARG S 1 61 ? 66.971 199.550 47.231 1.00 78.45 ? 61 ARG S NH1 1 ATOM 29643 N NH2 . ARG S 1 61 ? 69.257 199.277 47.084 1.00 70.45 ? 61 ARG S NH2 1 ATOM 29644 N N . THR S 1 62 ? 66.160 205.519 52.685 1.00 25.12 ? 62 THR S N 1 ATOM 29645 C CA . THR S 1 62 ? 65.223 206.555 53.090 1.00 27.15 ? 62 THR S CA 1 ATOM 29646 C C . THR S 1 62 ? 65.444 207.875 52.331 1.00 24.52 ? 62 THR S C 1 ATOM 29647 O O . THR S 1 62 ? 64.601 208.764 52.383 1.00 26.76 ? 62 THR S O 1 ATOM 29648 C CB . THR S 1 62 ? 65.250 206.820 54.623 1.00 27.84 ? 62 THR S CB 1 ATOM 29649 O OG1 . THR S 1 62 ? 66.374 207.640 54.952 1.00 39.74 ? 62 THR S OG1 1 ATOM 29650 C CG2 . THR S 1 62 ? 65.330 205.523 55.411 1.00 25.00 ? 62 THR S CG2 1 ATOM 29651 N N . LEU S 1 63 ? 66.559 208.002 51.621 1.00 20.55 ? 63 LEU S N 1 ATOM 29652 C CA . LEU S 1 63 ? 66.811 209.202 50.829 1.00 20.50 ? 63 LEU S CA 1 ATOM 29653 C C . LEU S 1 63 ? 66.342 209.069 49.369 1.00 26.56 ? 63 LEU S C 1 ATOM 29654 O O . LEU S 1 63 ? 66.338 210.055 48.623 1.00 21.00 ? 63 LEU S O 1 ATOM 29655 C CB . LEU S 1 63 ? 68.300 209.547 50.843 1.00 18.22 ? 63 LEU S CB 1 ATOM 29656 C CG . LEU S 1 63 ? 68.961 209.750 52.203 1.00 19.79 ? 63 LEU S CG 1 ATOM 29657 C CD1 . LEU S 1 63 ? 70.476 209.867 52.035 1.00 17.05 ? 63 LEU S CD1 1 ATOM 29658 C CD2 . LEU S 1 63 ? 68.373 210.982 52.892 1.00 17.95 ? 63 LEU S CD2 1 ATOM 29659 N N . ALA S 1 64 ? 65.962 207.859 48.962 1.00 18.93 ? 64 ALA S N 1 ATOM 29660 C CA . ALA S 1 64 ? 65.660 207.585 47.547 1.00 27.33 ? 64 ALA S CA 1 ATOM 29661 C C . ALA S 1 64 ? 64.476 208.385 47.027 1.00 26.36 ? 64 ALA S C 1 ATOM 29662 O O . ALA S 1 64 ? 63.550 208.684 47.776 1.00 27.14 ? 64 ALA S O 1 ATOM 29663 C CB . ALA S 1 64 ? 65.413 206.102 47.323 1.00 21.05 ? 64 ALA S CB 1 ATOM 29664 N N . TRP S 1 65 ? 64.507 208.727 45.742 1.00 21.05 ? 65 TRP S N 1 ATOM 29665 C CA . TRP S 1 65 ? 63.337 209.322 45.095 1.00 21.18 ? 65 TRP S CA 1 ATOM 29666 C C . TRP S 1 65 ? 63.199 208.804 43.665 1.00 27.31 ? 65 TRP S C 1 ATOM 29667 O O . TRP S 1 65 ? 64.153 208.284 43.089 1.00 36.85 ? 65 TRP S O 1 ATOM 29668 C CB . TRP S 1 65 ? 63.409 210.846 45.095 1.00 21.15 ? 65 TRP S CB 1 ATOM 29669 C CG . TRP S 1 65 ? 64.516 211.411 44.239 1.00 26.73 ? 65 TRP S CG 1 ATOM 29670 C CD1 . TRP S 1 65 ? 64.428 211.788 42.935 1.00 22.53 ? 65 TRP S CD1 1 ATOM 29671 C CD2 . TRP S 1 65 ? 65.867 211.670 44.640 1.00 21.61 ? 65 TRP S CD2 1 ATOM 29672 N NE1 . TRP S 1 65 ? 65.637 212.264 42.491 1.00 25.17 ? 65 TRP S NE1 1 ATOM 29673 C CE2 . TRP S 1 65 ? 66.540 212.199 43.518 1.00 22.99 ? 65 TRP S CE2 1 ATOM 29674 C CE3 . TRP S 1 65 ? 66.574 211.498 45.834 1.00 19.25 ? 65 TRP S CE3 1 ATOM 29675 C CZ2 . TRP S 1 65 ? 67.882 212.555 43.554 1.00 19.38 ? 65 TRP S CZ2 1 ATOM 29676 C CZ3 . TRP S 1 65 ? 67.907 211.856 45.869 1.00 19.32 ? 65 TRP S CZ3 1 ATOM 29677 C CH2 . TRP S 1 65 ? 68.547 212.380 44.737 1.00 22.70 ? 65 TRP S CH2 1 ATOM 29678 N N . ASN S 1 66 ? 61.999 208.930 43.108 1.00 33.41 ? 66 ASN S N 1 ATOM 29679 C CA . ASN S 1 66 ? 61.756 208.576 41.713 1.00 38.22 ? 66 ASN S CA 1 ATOM 29680 C C . ASN S 1 66 ? 62.327 209.665 40.804 1.00 29.84 ? 66 ASN S C 1 ATOM 29681 O O . ASN S 1 66 ? 61.834 210.789 40.798 1.00 36.56 ? 66 ASN S O 1 ATOM 29682 C CB . ASN S 1 66 ? 60.246 208.394 41.467 1.00 39.23 ? 66 ASN S CB 1 ATOM 29683 C CG . ASN S 1 66 ? 59.936 207.866 40.080 1.00 54.54 ? 66 ASN S CG 1 ATOM 29684 O OD1 . ASN S 1 66 ? 60.733 208.023 39.161 1.00 49.79 ? 66 ASN S OD1 1 ATOM 29685 N ND2 . ASN S 1 66 ? 58.763 207.248 39.919 1.00 72.05 ? 66 ASN S ND2 1 ATOM 29686 N N . SER S 1 67 ? 63.367 209.336 40.041 1.00 42.08 ? 67 SER S N 1 ATOM 29687 C CA . SER S 1 67 ? 64.036 210.331 39.203 1.00 53.11 ? 67 SER S CA 1 ATOM 29688 C C . SER S 1 67 ? 63.668 210.235 37.722 1.00 62.04 ? 67 SER S C 1 ATOM 29689 O O . SER S 1 67 ? 64.397 210.736 36.866 1.00 50.63 ? 67 SER S O 1 ATOM 29690 C CB . SER S 1 67 ? 65.552 210.212 39.352 1.00 53.12 ? 67 SER S CB 1 ATOM 29691 O OG . SER S 1 67 ? 66.014 208.979 38.829 1.00 60.96 ? 67 SER S OG 1 ATOM 29692 N N . SER S 1 68 ? 62.552 209.580 37.423 1.00 76.32 ? 68 SER S N 1 ATOM 29693 C CA . SER S 1 68 ? 62.114 209.409 36.042 1.00 81.18 ? 68 SER S CA 1 ATOM 29694 C C . SER S 1 68 ? 62.224 210.705 35.238 1.00 73.19 ? 68 SER S C 1 ATOM 29695 O O . SER S 1 68 ? 62.778 210.716 34.140 1.00 69.49 ? 68 SER S O 1 ATOM 29696 C CB . SER S 1 68 ? 60.687 208.878 36.000 1.00 84.62 ? 68 SER S CB 1 ATOM 29697 O OG . SER S 1 68 ? 59.817 209.736 36.715 1.00 104.77 ? 68 SER S OG 1 ATOM 29698 N N . HIS S 1 69 ? 61.703 211.797 35.788 1.00 67.54 ? 69 HIS S N 1 ATOM 29699 C CA . HIS S 1 69 ? 61.824 213.095 35.135 1.00 83.77 ? 69 HIS S CA 1 ATOM 29700 C C . HIS S 1 69 ? 62.422 214.139 36.076 1.00 85.23 ? 69 HIS S C 1 ATOM 29701 O O . HIS S 1 69 ? 61.906 215.247 36.189 1.00 87.45 ? 69 HIS S O 1 ATOM 29702 C CB . HIS S 1 69 ? 60.464 213.567 34.617 1.00 99.67 ? 69 HIS S CB 1 ATOM 29703 C CG . HIS S 1 69 ? 59.938 212.751 33.478 1.00 122.35 ? 69 HIS S CG 1 ATOM 29704 N ND1 . HIS S 1 69 ? 60.280 212.999 32.166 1.00 129.98 ? 69 HIS S ND1 1 ATOM 29705 C CD2 . HIS S 1 69 ? 59.098 211.689 33.454 1.00 125.97 ? 69 HIS S CD2 1 ATOM 29706 C CE1 . HIS S 1 69 ? 59.673 212.125 31.383 1.00 132.73 ? 69 HIS S CE1 1 ATOM 29707 N NE2 . HIS S 1 69 ? 58.950 211.319 32.140 1.00 131.39 ? 69 HIS S NE2 1 ATOM 29708 N N . SER S 1 70 ? 63.523 213.789 36.728 1.00 40.00 ? 70 SER S N 1 ATOM 29709 C CA . SER S 1 70 ? 64.132 214.626 37.756 1.00 39.25 ? 70 SER S CA 1 ATOM 29710 C C . SER S 1 70 ? 65.648 214.500 37.710 1.00 25.05 ? 70 SER S C 1 ATOM 29711 O O . SER S 1 70 ? 66.171 213.584 37.071 1.00 29.30 ? 70 SER S O 1 ATOM 29712 C CB . SER S 1 70 ? 63.644 214.173 39.136 1.00 42.33 ? 70 SER S CB 1 ATOM 29713 O OG . SER S 1 70 ? 62.241 214.023 39.155 1.00 61.24 ? 70 SER S OG 1 ATOM 29714 N N . PRO S 1 71 ? 66.362 215.405 38.397 1.00 35.41 ? 71 PRO S N 1 ATOM 29715 C CA . PRO S 1 71 ? 67.797 215.196 38.616 1.00 27.26 ? 71 PRO S CA 1 ATOM 29716 C C . PRO S 1 71 ? 67.995 213.871 39.345 1.00 27.08 ? 71 PRO S C 1 ATOM 29717 O O . PRO S 1 71 ? 67.140 213.526 40.165 1.00 26.68 ? 71 PRO S O 1 ATOM 29718 C CB . PRO S 1 71 ? 68.168 216.339 39.559 1.00 30.67 ? 71 PRO S CB 1 ATOM 29719 C CG . PRO S 1 71 ? 67.142 217.363 39.349 1.00 32.74 ? 71 PRO S CG 1 ATOM 29720 C CD . PRO S 1 71 ? 65.880 216.636 39.047 1.00 35.54 ? 71 PRO S CD 1 ATOM 29721 N N . ASP S 1 72 ? 69.060 213.129 39.070 1.00 47.97 ? 72 ASP S N 1 ATOM 29722 C CA . ASP S 1 72 ? 69.244 211.900 39.824 1.00 48.38 ? 72 ASP S CA 1 ATOM 29723 C C . ASP S 1 72 ? 70.351 211.990 40.873 1.00 48.29 ? 72 ASP S C 1 ATOM 29724 O O . ASP S 1 72 ? 70.697 210.992 41.501 1.00 48.58 ? 72 ASP S O 1 ATOM 29725 C CB . ASP S 1 72 ? 69.429 210.694 38.909 1.00 38.71 ? 72 ASP S CB 1 ATOM 29726 C CG . ASP S 1 72 ? 70.733 210.721 38.204 1.00 38.59 ? 72 ASP S CG 1 ATOM 29727 O OD1 . ASP S 1 72 ? 71.156 211.836 37.815 1.00 38.19 ? 72 ASP S OD1 1 ATOM 29728 O OD2 . ASP S 1 72 ? 71.344 209.637 38.062 1.00 38.94 ? 72 ASP S OD2 1 ATOM 29729 N N . GLN S 1 73 ? 70.882 213.196 41.074 1.00 25.12 ? 73 GLN S N 1 ATOM 29730 C CA . GLN S 1 73 ? 71.842 213.451 42.144 1.00 26.55 ? 73 GLN S CA 1 ATOM 29731 C C . GLN S 1 73 ? 71.716 214.858 42.699 1.00 18.31 ? 73 GLN S C 1 ATOM 29732 O O . GLN S 1 73 ? 71.445 215.802 41.959 1.00 22.51 ? 73 GLN S O 1 ATOM 29733 C CB . GLN S 1 73 ? 73.266 213.263 41.654 1.00 23.84 ? 73 GLN S CB 1 ATOM 29734 C CG . GLN S 1 73 ? 73.605 211.890 41.138 1.00 22.83 ? 73 GLN S CG 1 ATOM 29735 C CD . GLN S 1 73 ? 75.103 211.717 40.928 1.00 24.84 ? 73 GLN S CD 1 ATOM 29736 O OE1 . GLN S 1 73 ? 75.895 212.559 41.341 1.00 27.13 ? 73 GLN S OE1 1 ATOM 29737 N NE2 . GLN S 1 73 ? 75.493 210.629 40.284 1.00 21.40 ? 73 GLN S NE2 1 ATOM 29738 N N . VAL S 1 74 ? 71.927 214.996 44.007 1.00 13.72 ? 74 VAL S N 1 ATOM 29739 C CA . VAL S 1 74 ? 72.086 216.303 44.620 1.00 13.64 ? 74 VAL S CA 1 ATOM 29740 C C . VAL S 1 74 ? 73.221 216.309 45.644 1.00 12.58 ? 74 VAL S C 1 ATOM 29741 O O . VAL S 1 74 ? 73.638 215.256 46.135 1.00 14.02 ? 74 VAL S O 1 ATOM 29742 C CB . VAL S 1 74 ? 70.789 216.770 45.305 1.00 12.47 ? 74 VAL S CB 1 ATOM 29743 C CG1 . VAL S 1 74 ? 69.704 217.061 44.261 1.00 13.18 ? 74 VAL S CG1 1 ATOM 29744 C CG2 . VAL S 1 74 ? 70.323 215.744 46.332 1.00 13.63 ? 74 VAL S CG2 1 ATOM 29745 N N . SER S 1 75 ? 73.730 217.498 45.946 1.00 20.50 ? 75 SER S N 1 ATOM 29746 C CA . SER S 1 75 ? 74.713 217.673 47.009 1.00 18.75 ? 75 SER S CA 1 ATOM 29747 C C . SER S 1 75 ? 73.982 218.133 48.255 1.00 21.78 ? 75 SER S C 1 ATOM 29748 O O . SER S 1 75 ? 73.175 219.048 48.191 1.00 17.50 ? 75 SER S O 1 ATOM 29749 C CB . SER S 1 75 ? 75.766 218.715 46.620 1.00 23.08 ? 75 SER S CB 1 ATOM 29750 O OG . SER S 1 75 ? 76.541 218.263 45.538 1.00 19.76 ? 75 SER S OG 1 ATOM 29751 N N . VAL S 1 76 ? 74.280 217.504 49.388 1.00 8.87 ? 76 VAL S N 1 ATOM 29752 C CA . VAL S 1 76 ? 73.544 217.737 50.618 1.00 9.00 ? 76 VAL S CA 1 ATOM 29753 C C . VAL S 1 76 ? 74.492 217.929 51.786 1.00 9.07 ? 76 VAL S C 1 ATOM 29754 O O . VAL S 1 76 ? 75.446 217.167 51.932 1.00 9.15 ? 76 VAL S O 1 ATOM 29755 C CB . VAL S 1 76 ? 72.667 216.526 50.929 1.00 9.37 ? 76 VAL S CB 1 ATOM 29756 C CG1 . VAL S 1 76 ? 71.817 216.780 52.149 1.00 9.54 ? 76 VAL S CG1 1 ATOM 29757 C CG2 . VAL S 1 76 ? 71.808 216.171 49.726 1.00 9.32 ? 76 VAL S CG2 1 ATOM 29758 N N . PRO S 1 77 ? 74.226 218.945 52.635 1.00 19.36 ? 77 PRO S N 1 ATOM 29759 C CA . PRO S 1 77 ? 75.035 219.142 53.854 1.00 19.05 ? 77 PRO S CA 1 ATOM 29760 C C . PRO S 1 77 ? 74.961 217.879 54.731 1.00 23.87 ? 77 PRO S C 1 ATOM 29761 O O . PRO S 1 77 ? 73.859 217.354 54.955 1.00 28.85 ? 77 PRO S O 1 ATOM 29762 C CB . PRO S 1 77 ? 74.316 220.300 54.572 1.00 23.10 ? 77 PRO S CB 1 ATOM 29763 C CG . PRO S 1 77 ? 73.472 220.933 53.551 1.00 28.26 ? 77 PRO S CG 1 ATOM 29764 C CD . PRO S 1 77 ? 73.086 219.875 52.571 1.00 18.88 ? 77 PRO S CD 1 ATOM 29765 N N . ILE S 1 78 ? 76.095 217.402 55.229 1.00 21.13 ? 78 ILE S N 1 ATOM 29766 C CA . ILE S 1 78 ? 76.071 216.180 56.033 1.00 24.42 ? 78 ILE S CA 1 ATOM 29767 C C . ILE S 1 78 ? 75.282 216.332 57.350 1.00 23.75 ? 78 ILE S C 1 ATOM 29768 O O . ILE S 1 78 ? 74.851 215.340 57.953 1.00 21.71 ? 78 ILE S O 1 ATOM 29769 C CB . ILE S 1 78 ? 77.485 215.638 56.332 1.00 18.67 ? 78 ILE S CB 1 ATOM 29770 C CG1 . ILE S 1 78 ? 78.287 216.659 57.129 1.00 21.84 ? 78 ILE S CG1 1 ATOM 29771 C CG2 . ILE S 1 78 ? 78.190 215.241 55.048 1.00 25.35 ? 78 ILE S CG2 1 ATOM 29772 C CD1 . ILE S 1 78 ? 79.623 216.114 57.617 1.00 25.26 ? 78 ILE S CD1 1 ATOM 29773 N N . SER S 1 79 ? 75.087 217.564 57.798 1.00 22.23 ? 79 SER S N 1 ATOM 29774 C CA . SER S 1 79 ? 74.244 217.781 58.976 1.00 17.29 ? 79 SER S CA 1 ATOM 29775 C C . SER S 1 79 ? 72.793 217.337 58.733 1.00 21.38 ? 79 SER S C 1 ATOM 29776 O O . SER S 1 79 ? 72.029 217.184 59.673 1.00 20.54 ? 79 SER S O 1 ATOM 29777 C CB . SER S 1 79 ? 74.293 219.245 59.425 1.00 18.90 ? 79 SER S CB 1 ATOM 29778 O OG . SER S 1 79 ? 73.883 220.108 58.375 1.00 30.82 ? 79 SER S OG 1 ATOM 29779 N N . SER S 1 80 ? 72.429 217.116 57.474 1.00 24.41 ? 80 SER S N 1 ATOM 29780 C CA . SER S 1 80 ? 71.078 216.641 57.155 1.00 19.70 ? 80 SER S CA 1 ATOM 29781 C C . SER S 1 80 ? 71.000 215.154 56.849 1.00 19.69 ? 80 SER S C 1 ATOM 29782 O O . SER S 1 80 ? 69.955 214.680 56.414 1.00 31.29 ? 80 SER S O 1 ATOM 29783 C CB . SER S 1 80 ? 70.468 217.414 55.974 1.00 24.76 ? 80 SER S CB 1 ATOM 29784 O OG . SER S 1 80 ? 70.276 218.778 56.304 1.00 28.63 ? 80 SER S OG 1 ATOM 29785 N N . LEU S 1 81 ? 72.088 214.425 57.067 1.00 18.90 ? 81 LEU S N 1 ATOM 29786 C CA . LEU S 1 81 ? 72.138 213.011 56.725 1.00 20.90 ? 81 LEU S CA 1 ATOM 29787 C C . LEU S 1 81 ? 72.685 212.199 57.871 1.00 18.24 ? 81 LEU S C 1 ATOM 29788 O O . LEU S 1 81 ? 73.521 212.684 58.647 1.00 19.30 ? 81 LEU S O 1 ATOM 29789 C CB . LEU S 1 81 ? 73.112 212.786 55.571 1.00 20.49 ? 81 LEU S CB 1 ATOM 29790 C CG . LEU S 1 81 ? 72.756 213.366 54.229 1.00 27.59 ? 81 LEU S CG 1 ATOM 29791 C CD1 . LEU S 1 81 ? 73.789 212.904 53.233 1.00 15.38 ? 81 LEU S CD1 1 ATOM 29792 C CD2 . LEU S 1 81 ? 71.367 212.846 53.886 1.00 29.16 ? 81 LEU S CD2 1 ATOM 29793 N N . TRP S 1 82 ? 72.265 210.942 57.956 1.00 12.27 ? 82 TRP S N 1 ATOM 29794 C CA . TRP S 1 82 ? 73.001 210.028 58.798 1.00 12.46 ? 82 TRP S CA 1 ATOM 29795 C C . TRP S 1 82 ? 74.371 209.792 58.144 1.00 11.60 ? 82 TRP S C 1 ATOM 29796 O O . TRP S 1 82 ? 74.478 209.628 56.931 1.00 11.94 ? 82 TRP S O 1 ATOM 29797 C CB . TRP S 1 82 ? 72.277 208.706 58.992 1.00 12.96 ? 82 TRP S CB 1 ATOM 29798 C CG . TRP S 1 82 ? 73.102 207.716 59.781 1.00 12.67 ? 82 TRP S CG 1 ATOM 29799 C CD1 . TRP S 1 82 ? 73.118 207.563 61.142 1.00 12.91 ? 82 TRP S CD1 1 ATOM 29800 C CD2 . TRP S 1 82 ? 74.055 206.759 59.261 1.00 12.45 ? 82 TRP S CD2 1 ATOM 29801 N NE1 . TRP S 1 82 ? 73.998 206.568 61.495 1.00 13.35 ? 82 TRP S NE1 1 ATOM 29802 C CE2 . TRP S 1 82 ? 74.581 206.055 60.365 1.00 13.00 ? 82 TRP S CE2 1 ATOM 29803 C CE3 . TRP S 1 82 ? 74.505 206.432 57.971 1.00 12.49 ? 82 TRP S CE3 1 ATOM 29804 C CZ2 . TRP S 1 82 ? 75.517 205.026 60.222 1.00 12.96 ? 82 TRP S CZ2 1 ATOM 29805 C CZ3 . TRP S 1 82 ? 75.433 205.411 57.832 1.00 12.07 ? 82 TRP S CZ3 1 ATOM 29806 C CH2 . TRP S 1 82 ? 75.934 204.724 58.952 1.00 12.32 ? 82 TRP S CH2 1 ATOM 29807 N N . VAL S 1 83 ? 75.399 209.754 58.977 1.00 18.65 ? 83 VAL S N 1 ATOM 29808 C CA . VAL S 1 83 ? 76.749 209.543 58.530 1.00 17.02 ? 83 VAL S CA 1 ATOM 29809 C C . VAL S 1 83 ? 77.424 208.541 59.473 1.00 17.81 ? 83 VAL S C 1 ATOM 29810 O O . VAL S 1 83 ? 77.203 208.590 60.674 1.00 18.39 ? 83 VAL S O 1 ATOM 29811 C CB . VAL S 1 83 ? 77.495 210.884 58.542 1.00 16.99 ? 83 VAL S CB 1 ATOM 29812 C CG1 . VAL S 1 83 ? 78.955 210.665 58.454 1.00 15.60 ? 83 VAL S CG1 1 ATOM 29813 C CG2 . VAL S 1 83 ? 77.008 211.763 57.383 1.00 16.16 ? 83 VAL S CG2 1 ATOM 29814 N N . PRO S 1 84 ? 78.244 207.623 58.925 1.00 14.12 ? 84 PRO S N 1 ATOM 29815 C CA . PRO S 1 84 ? 78.951 206.624 59.742 1.00 13.82 ? 84 PRO S CA 1 ATOM 29816 C C . PRO S 1 84 ? 79.868 207.302 60.767 1.00 13.77 ? 84 PRO S C 1 ATOM 29817 O O . PRO S 1 84 ? 80.486 208.320 60.442 1.00 13.60 ? 84 PRO S O 1 ATOM 29818 C CB . PRO S 1 84 ? 79.807 205.855 58.723 1.00 15.37 ? 84 PRO S CB 1 ATOM 29819 C CG . PRO S 1 84 ? 79.282 206.215 57.393 1.00 14.30 ? 84 PRO S CG 1 ATOM 29820 C CD . PRO S 1 84 ? 78.605 207.547 57.500 1.00 13.61 ? 84 PRO S CD 1 ATOM 29821 N N . ASP S 1 85 ? 79.948 206.753 61.982 1.00 14.61 ? 85 ASP S N 1 ATOM 29822 C CA . ASP S 1 85 ? 80.790 207.311 63.048 1.00 15.85 ? 85 ASP S CA 1 ATOM 29823 C C . ASP S 1 85 ? 82.219 206.744 62.992 1.00 14.57 ? 85 ASP S C 1 ATOM 29824 O O . ASP S 1 85 ? 82.720 206.132 63.948 1.00 14.38 ? 85 ASP S O 1 ATOM 29825 C CB . ASP S 1 85 ? 80.156 207.069 64.423 1.00 14.58 ? 85 ASP S CB 1 ATOM 29826 C CG . ASP S 1 85 ? 80.012 205.576 64.767 1.00 15.79 ? 85 ASP S CG 1 ATOM 29827 O OD1 . ASP S 1 85 ? 79.930 204.731 63.840 1.00 15.24 ? 85 ASP S OD1 1 ATOM 29828 O OD2 . ASP S 1 85 ? 79.979 205.243 65.981 1.00 14.87 ? 85 ASP S OD2 1 ATOM 29829 N N . LEU S 1 86 ? 82.865 206.947 61.847 1.00 12.77 ? 86 LEU S N 1 ATOM 29830 C CA . LEU S 1 86 ? 84.207 206.443 61.633 1.00 12.43 ? 86 LEU S CA 1 ATOM 29831 C C . LEU S 1 86 ? 85.216 207.265 62.429 1.00 12.18 ? 86 LEU S C 1 ATOM 29832 O O . LEU S 1 86 ? 85.079 208.486 62.562 1.00 11.90 ? 86 LEU S O 1 ATOM 29833 C CB . LEU S 1 86 ? 84.556 206.461 60.148 1.00 12.34 ? 86 LEU S CB 1 ATOM 29834 C CG . LEU S 1 86 ? 83.627 205.622 59.248 1.00 12.45 ? 86 LEU S CG 1 ATOM 29835 C CD1 . LEU S 1 86 ? 84.035 205.720 57.779 1.00 10.93 ? 86 LEU S CD1 1 ATOM 29836 C CD2 . LEU S 1 86 ? 83.592 204.157 59.701 1.00 12.28 ? 86 LEU S CD2 1 ATOM 29837 N N . ALA S 1 87 ? 86.227 206.587 62.972 1.00 12.23 ? 87 ALA S N 1 ATOM 29838 C CA . ALA S 1 87 ? 87.338 207.260 63.605 1.00 10.17 ? 87 ALA S CA 1 ATOM 29839 C C . ALA S 1 87 ? 88.618 206.528 63.295 1.00 10.14 ? 87 ALA S C 1 ATOM 29840 O O . ALA S 1 87 ? 88.613 205.310 63.040 1.00 10.30 ? 87 ALA S O 1 ATOM 29841 C CB . ALA S 1 87 ? 87.129 207.354 65.112 1.00 11.57 ? 87 ALA S CB 1 ATOM 29842 N N . ALA S 1 88 ? 89.719 207.277 63.311 1.00 15.44 ? 88 ALA S N 1 ATOM 29843 C CA . ALA S 1 88 ? 91.041 206.697 63.153 1.00 14.81 ? 88 ALA S CA 1 ATOM 29844 C C . ALA S 1 88 ? 91.576 206.384 64.539 1.00 15.16 ? 88 ALA S C 1 ATOM 29845 O O . ALA S 1 88 ? 91.788 207.295 65.337 1.00 14.87 ? 88 ALA S O 1 ATOM 29846 C CB . ALA S 1 88 ? 91.950 207.665 62.426 1.00 14.74 ? 88 ALA S CB 1 ATOM 29847 N N . TYR S 1 89 ? 91.786 205.102 64.828 1.00 17.49 ? 89 TYR S N 1 ATOM 29848 C CA . TYR S 1 89 ? 92.261 204.672 66.151 1.00 17.51 ? 89 TYR S CA 1 ATOM 29849 C C . TYR S 1 89 ? 93.634 205.230 66.569 1.00 17.53 ? 89 TYR S C 1 ATOM 29850 O O . TYR S 1 89 ? 93.893 205.476 67.746 1.00 17.29 ? 89 TYR S O 1 ATOM 29851 C CB . TYR S 1 89 ? 92.287 203.150 66.246 1.00 16.96 ? 89 TYR S CB 1 ATOM 29852 C CG . TYR S 1 89 ? 90.918 202.540 66.400 1.00 19.19 ? 89 TYR S CG 1 ATOM 29853 C CD1 . TYR S 1 89 ? 89.977 202.608 65.363 1.00 19.32 ? 89 TYR S CD1 1 ATOM 29854 C CD2 . TYR S 1 89 ? 90.553 201.883 67.573 1.00 17.35 ? 89 TYR S CD2 1 ATOM 29855 C CE1 . TYR S 1 89 ? 88.717 202.044 65.499 1.00 20.93 ? 89 TYR S CE1 1 ATOM 29856 C CE2 . TYR S 1 89 ? 89.291 201.318 67.715 1.00 17.70 ? 89 TYR S CE2 1 ATOM 29857 C CZ . TYR S 1 89 ? 88.382 201.396 66.673 1.00 21.00 ? 89 TYR S CZ 1 ATOM 29858 O OH . TYR S 1 89 ? 87.120 200.830 66.791 1.00 23.21 ? 89 TYR S OH 1 ATOM 29859 N N . ASN S 1 90 ? 94.523 205.427 65.611 1.00 18.70 ? 90 ASN S N 1 ATOM 29860 C CA . ASN S 1 90 ? 95.850 205.901 65.966 1.00 15.13 ? 90 ASN S CA 1 ATOM 29861 C C . ASN S 1 90 ? 96.079 207.373 65.644 1.00 19.66 ? 90 ASN S C 1 ATOM 29862 O O . ASN S 1 90 ? 97.220 207.831 65.610 1.00 14.93 ? 90 ASN S O 1 ATOM 29863 C CB . ASN S 1 90 ? 96.946 205.005 65.364 1.00 17.19 ? 90 ASN S CB 1 ATOM 29864 C CG . ASN S 1 90 ? 96.859 204.895 63.852 1.00 16.48 ? 90 ASN S CG 1 ATOM 29865 O OD1 . ASN S 1 90 ? 95.780 204.724 63.275 1.00 17.84 ? 90 ASN S OD1 1 ATOM 29866 N ND2 . ASN S 1 90 ? 98.002 205.002 63.201 1.00 14.77 ? 90 ASN S ND2 1 ATOM 29867 N N . ALA S 1 91 ? 94.995 208.114 65.427 1.00 26.96 ? 91 ALA S N 1 ATOM 29868 C CA . ALA S 1 91 ? 95.088 209.558 65.258 1.00 20.92 ? 91 ALA S CA 1 ATOM 29869 C C . ALA S 1 91 ? 95.425 210.193 66.606 1.00 24.16 ? 91 ALA S C 1 ATOM 29870 O O . ALA S 1 91 ? 94.965 209.720 67.655 1.00 21.81 ? 91 ALA S O 1 ATOM 29871 C CB . ALA S 1 91 ? 93.788 210.120 64.707 1.00 25.78 ? 91 ALA S CB 1 ATOM 29872 N N . ILE S 1 92 ? 96.246 211.240 66.587 1.00 25.37 ? 92 ILE S N 1 ATOM 29873 C CA . ILE S 1 92 ? 96.594 211.932 67.827 1.00 24.24 ? 92 ILE S CA 1 ATOM 29874 C C . ILE S 1 92 ? 96.174 213.401 67.786 1.00 21.55 ? 92 ILE S C 1 ATOM 29875 O O . ILE S 1 92 ? 96.524 214.181 68.670 1.00 19.29 ? 92 ILE S O 1 ATOM 29876 C CB . ILE S 1 92 ? 98.087 211.794 68.183 1.00 23.25 ? 92 ILE S CB 1 ATOM 29877 C CG1 . ILE S 1 92 ? 98.969 212.314 67.040 1.00 16.48 ? 92 ILE S CG1 1 ATOM 29878 C CG2 . ILE S 1 92 ? 98.421 210.348 68.494 1.00 16.43 ? 92 ILE S CG2 1 ATOM 29879 C CD1 . ILE S 1 92 ? 100.444 212.252 67.346 1.00 23.59 ? 92 ILE S CD1 1 ATOM 29880 N N . SER S 1 93 ? 95.418 213.763 66.752 1.00 14.49 ? 93 SER S N 1 ATOM 29881 C CA . SER S 1 93 ? 94.764 215.055 66.681 1.00 19.44 ? 93 SER S CA 1 ATOM 29882 C C . SER S 1 93 ? 93.377 214.815 66.093 1.00 14.76 ? 93 SER S C 1 ATOM 29883 O O . SER S 1 93 ? 93.121 213.776 65.482 1.00 14.75 ? 93 SER S O 1 ATOM 29884 C CB . SER S 1 93 ? 95.547 216.021 65.788 1.00 15.68 ? 93 SER S CB 1 ATOM 29885 O OG . SER S 1 93 ? 95.368 215.703 64.403 1.00 21.20 ? 93 SER S OG 1 ATOM 29886 N N . LYS S 1 94 ? 92.472 215.761 66.274 1.00 17.00 ? 94 LYS S N 1 ATOM 29887 C CA . LYS S 1 94 ? 91.190 215.627 65.604 1.00 21.36 ? 94 LYS S CA 1 ATOM 29888 C C . LYS S 1 94 ? 91.325 215.993 64.128 1.00 21.95 ? 94 LYS S C 1 ATOM 29889 O O . LYS S 1 94 ? 92.224 216.748 63.746 1.00 20.22 ? 94 LYS S O 1 ATOM 29890 C CB . LYS S 1 94 ? 90.080 216.411 66.318 1.00 15.88 ? 94 LYS S CB 1 ATOM 29891 C CG . LYS S 1 94 ? 90.327 217.872 66.522 1.00 39.69 ? 94 LYS S CG 1 ATOM 29892 C CD . LYS S 1 94 ? 89.482 218.392 67.695 1.00 46.39 ? 94 LYS S CD 1 ATOM 29893 C CE . LYS S 1 94 ? 88.008 218.034 67.540 1.00 57.14 ? 94 LYS S CE 1 ATOM 29894 N NZ . LYS S 1 94 ? 87.167 218.549 68.659 1.00 69.50 ? 94 LYS S NZ 1 ATOM 29895 N N . PRO S 1 95 ? 90.465 215.419 63.287 1.00 23.39 ? 95 PRO S N 1 ATOM 29896 C CA . PRO S 1 95 ? 90.566 215.673 61.847 1.00 19.89 ? 95 PRO S CA 1 ATOM 29897 C C . PRO S 1 95 ? 90.398 217.153 61.562 1.00 20.57 ? 95 PRO S C 1 ATOM 29898 O O . PRO S 1 95 ? 89.492 217.767 62.108 1.00 20.30 ? 95 PRO S O 1 ATOM 29899 C CB . PRO S 1 95 ? 89.361 214.920 61.259 1.00 24.77 ? 95 PRO S CB 1 ATOM 29900 C CG . PRO S 1 95 ? 88.863 214.011 62.343 1.00 24.69 ? 95 PRO S CG 1 ATOM 29901 C CD . PRO S 1 95 ? 89.281 214.622 63.650 1.00 21.55 ? 95 PRO S CD 1 ATOM 29902 N N . GLU S 1 96 ? 91.262 217.721 60.731 1.00 16.45 ? 96 GLU S N 1 ATOM 29903 C CA . GLU S 1 96 ? 91.038 219.070 60.218 1.00 19.55 ? 96 GLU S CA 1 ATOM 29904 C C . GLU S 1 96 ? 90.420 218.894 58.839 1.00 21.24 ? 96 GLU S C 1 ATOM 29905 O O . GLU S 1 96 ? 91.077 218.431 57.902 1.00 19.14 ? 96 GLU S O 1 ATOM 29906 C CB . GLU S 1 96 ? 92.353 219.873 60.151 1.00 18.96 ? 96 GLU S CB 1 ATOM 29907 C CG . GLU S 1 96 ? 92.203 221.324 59.666 1.00 31.65 ? 96 GLU S CG 1 ATOM 29908 C CD . GLU S 1 96 ? 93.526 222.108 59.662 1.00 51.35 ? 96 GLU S CD 1 ATOM 29909 O OE1 . GLU S 1 96 ? 94.562 221.549 60.097 1.00 57.07 ? 96 GLU S OE1 1 ATOM 29910 O OE2 . GLU S 1 96 ? 93.528 223.287 59.224 1.00 35.91 ? 96 GLU S OE2 1 ATOM 29911 N N . VAL S 1 97 ? 89.137 219.214 58.732 1.00 13.28 ? 97 VAL S N 1 ATOM 29912 C CA . VAL S 1 97 ? 88.413 219.057 57.472 1.00 12.16 ? 97 VAL S CA 1 ATOM 29913 C C . VAL S 1 97 ? 88.650 220.284 56.621 1.00 13.13 ? 97 VAL S C 1 ATOM 29914 O O . VAL S 1 97 ? 88.345 221.392 57.041 1.00 12.87 ? 97 VAL S O 1 ATOM 29915 C CB . VAL S 1 97 ? 86.915 218.833 57.703 1.00 17.94 ? 97 VAL S CB 1 ATOM 29916 C CG1 . VAL S 1 97 ? 86.199 218.639 56.378 1.00 11.89 ? 97 VAL S CG1 1 ATOM 29917 C CG2 . VAL S 1 97 ? 86.697 217.629 58.631 1.00 12.09 ? 97 VAL S CG2 1 ATOM 29918 N N . LEU S 1 98 ? 89.228 220.082 55.441 1.00 21.35 ? 98 LEU S N 1 ATOM 29919 C CA . LEU S 1 98 ? 89.700 221.187 54.612 1.00 20.47 ? 98 LEU S CA 1 ATOM 29920 C C . LEU S 1 98 ? 88.671 221.657 53.586 1.00 18.12 ? 98 LEU S C 1 ATOM 29921 O O . LEU S 1 98 ? 88.824 222.730 53.006 1.00 15.26 ? 98 LEU S O 1 ATOM 29922 C CB . LEU S 1 98 ? 90.984 220.782 53.882 1.00 18.61 ? 98 LEU S CB 1 ATOM 29923 C CG . LEU S 1 98 ? 92.176 220.355 54.751 1.00 21.13 ? 98 LEU S CG 1 ATOM 29924 C CD1 . LEU S 1 98 ? 93.272 219.715 53.905 1.00 19.91 ? 98 LEU S CD1 1 ATOM 29925 C CD2 . LEU S 1 98 ? 92.734 221.512 55.583 1.00 19.82 ? 98 LEU S CD2 1 ATOM 29926 N N . THR S 1 99 ? 87.626 220.864 53.368 1.00 17.40 ? 99 THR S N 1 ATOM 29927 C CA . THR S 1 99 ? 86.708 221.102 52.266 1.00 16.39 ? 99 THR S CA 1 ATOM 29928 C C . THR S 1 99 ? 85.264 221.292 52.753 1.00 20.40 ? 99 THR S C 1 ATOM 29929 O O . THR S 1 99 ? 84.955 221.025 53.915 1.00 19.43 ? 99 THR S O 1 ATOM 29930 C CB . THR S 1 99 ? 86.778 219.933 51.265 1.00 18.61 ? 99 THR S CB 1 ATOM 29931 O OG1 . THR S 1 99 ? 86.688 218.688 51.967 1.00 17.45 ? 99 THR S OG1 1 ATOM 29932 C CG2 . THR S 1 99 ? 88.079 219.966 50.509 1.00 18.19 ? 99 THR S CG2 1 ATOM 29933 N N . PRO S 1 100 ? 84.377 221.762 51.867 1.00 22.16 ? 100 PRO S N 1 ATOM 29934 C CA . PRO S 1 100 ? 82.955 221.913 52.213 1.00 22.24 ? 100 PRO S CA 1 ATOM 29935 C C . PRO S 1 100 ? 82.332 220.591 52.645 1.00 16.39 ? 100 PRO S C 1 ATOM 29936 O O . PRO S 1 100 ? 82.499 219.578 51.991 1.00 17.41 ? 100 PRO S O 1 ATOM 29937 C CB . PRO S 1 100 ? 82.324 222.388 50.893 1.00 15.06 ? 100 PRO S CB 1 ATOM 29938 C CG . PRO S 1 100 ? 83.434 223.087 50.175 1.00 14.66 ? 100 PRO S CG 1 ATOM 29939 C CD . PRO S 1 100 ? 84.682 222.297 50.529 1.00 19.41 ? 100 PRO S CD 1 ATOM 29940 N N . GLN S 1 101 ? 81.602 220.604 53.743 1.00 15.92 ? 101 GLN S N 1 ATOM 29941 C CA . GLN S 1 101 ? 81.059 219.361 54.295 1.00 15.25 ? 101 GLN S CA 1 ATOM 29942 C C . GLN S 1 101 ? 79.742 218.927 53.641 1.00 22.86 ? 101 GLN S C 1 ATOM 29943 O O . GLN S 1 101 ? 78.681 218.967 54.256 1.00 28.97 ? 101 GLN S O 1 ATOM 29944 C CB . GLN S 1 101 ? 80.953 219.460 55.826 1.00 17.91 ? 101 GLN S CB 1 ATOM 29945 C CG . GLN S 1 101 ? 82.329 219.387 56.468 1.00 26.40 ? 101 GLN S CG 1 ATOM 29946 C CD . GLN S 1 101 ? 82.331 219.647 57.956 1.00 35.14 ? 101 GLN S CD 1 ATOM 29947 O OE1 . GLN S 1 101 ? 81.702 218.932 58.721 1.00 40.92 ? 101 GLN S OE1 1 ATOM 29948 N NE2 . GLN S 1 101 ? 83.070 220.669 58.376 1.00 35.26 ? 101 GLN S NE2 1 ATOM 29949 N N . LEU S 1 102 ? 79.850 218.505 52.384 1.00 16.07 ? 102 LEU S N 1 ATOM 29950 C CA . LEU S 1 102 ? 78.719 218.101 51.562 1.00 15.55 ? 102 LEU S CA 1 ATOM 29951 C C . LEU S 1 102 ? 78.894 216.669 51.121 1.00 16.08 ? 102 LEU S C 1 ATOM 29952 O O . LEU S 1 102 ? 79.994 216.257 50.793 1.00 14.90 ? 102 LEU S O 1 ATOM 29953 C CB . LEU S 1 102 ? 78.619 218.982 50.311 1.00 14.45 ? 102 LEU S CB 1 ATOM 29954 C CG . LEU S 1 102 ? 78.414 220.482 50.514 1.00 13.84 ? 102 LEU S CG 1 ATOM 29955 C CD1 . LEU S 1 102 ? 78.597 221.215 49.190 1.00 13.79 ? 102 LEU S CD1 1 ATOM 29956 C CD2 . LEU S 1 102 ? 77.040 220.772 51.118 1.00 14.55 ? 102 LEU S CD2 1 ATOM 29957 N N . ALA S 1 103 ? 77.800 215.922 51.091 1.00 24.05 ? 103 ALA S N 1 ATOM 29958 C CA . ALA S 1 103 ? 77.797 214.580 50.526 1.00 21.25 ? 103 ALA S CA 1 ATOM 29959 C C . ALA S 1 103 ? 77.011 214.582 49.227 1.00 26.35 ? 103 ALA S C 1 ATOM 29960 O O . ALA S 1 103 ? 76.115 215.410 49.022 1.00 19.28 ? 103 ALA S O 1 ATOM 29961 C CB . ALA S 1 103 ? 77.195 213.587 51.499 1.00 25.39 ? 103 ALA S CB 1 ATOM 29962 N N . ARG S 1 104 ? 77.351 213.664 48.336 1.00 16.88 ? 104 ARG S N 1 ATOM 29963 C CA . ARG S 1 104 ? 76.619 213.532 47.094 1.00 16.45 ? 104 ARG S CA 1 ATOM 29964 C C . ARG S 1 104 ? 75.624 212.361 47.211 1.00 16.78 ? 104 ARG S C 1 ATOM 29965 O O . ARG S 1 104 ? 76.001 211.234 47.583 1.00 17.23 ? 104 ARG S O 1 ATOM 29966 C CB . ARG S 1 104 ? 77.601 213.329 45.943 1.00 17.09 ? 104 ARG S CB 1 ATOM 29967 C CG . ARG S 1 104 ? 77.008 213.490 44.560 1.00 16.32 ? 104 ARG S CG 1 ATOM 29968 C CD . ARG S 1 104 ? 76.724 214.941 44.179 1.00 16.09 ? 104 ARG S CD 1 ATOM 29969 N NE . ARG S 1 104 ? 76.228 215.000 42.802 1.00 16.07 ? 104 ARG S NE 1 ATOM 29970 C CZ . ARG S 1 104 ? 75.828 216.105 42.184 1.00 16.08 ? 104 ARG S CZ 1 ATOM 29971 N NH1 . ARG S 1 104 ? 75.854 217.282 42.826 1.00 16.07 ? 104 ARG S NH1 1 ATOM 29972 N NH2 . ARG S 1 104 ? 75.396 216.034 40.925 1.00 16.33 ? 104 ARG S NH2 1 ATOM 29973 N N . VAL S 1 105 ? 74.358 212.634 46.911 1.00 14.69 ? 105 VAL S N 1 ATOM 29974 C CA . VAL S 1 105 ? 73.312 211.634 47.044 1.00 14.15 ? 105 VAL S CA 1 ATOM 29975 C C . VAL S 1 105 ? 72.678 211.289 45.691 1.00 14.31 ? 105 VAL S C 1 ATOM 29976 O O . VAL S 1 105 ? 72.237 212.173 44.940 1.00 14.28 ? 105 VAL S O 1 ATOM 29977 C CB . VAL S 1 105 ? 72.213 212.112 48.027 1.00 14.30 ? 105 VAL S CB 1 ATOM 29978 C CG1 . VAL S 1 105 ? 71.082 211.076 48.121 1.00 14.01 ? 105 VAL S CG1 1 ATOM 29979 C CG2 . VAL S 1 105 ? 72.820 212.411 49.424 1.00 14.36 ? 105 VAL S CG2 1 ATOM 29980 N N . VAL S 1 106 ? 72.621 209.998 45.384 1.00 16.39 ? 106 VAL S N 1 ATOM 29981 C CA . VAL S 1 106 ? 71.991 209.522 44.164 1.00 22.50 ? 106 VAL S CA 1 ATOM 29982 C C . VAL S 1 106 ? 70.542 209.102 44.426 1.00 18.37 ? 106 VAL S C 1 ATOM 29983 O O . VAL S 1 106 ? 70.198 208.679 45.537 1.00 20.34 ? 106 VAL S O 1 ATOM 29984 C CB . VAL S 1 106 ? 72.788 208.342 43.570 1.00 21.25 ? 106 VAL S CB 1 ATOM 29985 C CG1 . VAL S 1 106 ? 72.259 207.956 42.197 1.00 24.34 ? 106 VAL S CG1 1 ATOM 29986 C CG2 . VAL S 1 106 ? 74.262 208.695 43.484 1.00 16.18 ? 106 VAL S CG2 1 ATOM 29987 N N . SER S 1 107 ? 69.699 209.198 43.398 1.00 19.08 ? 107 SER S N 1 ATOM 29988 C CA . SER S 1 107 ? 68.264 208.947 43.542 1.00 15.91 ? 107 SER S CA 1 ATOM 29989 C C . SER S 1 107 ? 67.917 207.578 44.120 1.00 15.63 ? 107 SER S C 1 ATOM 29990 O O . SER S 1 107 ? 66.844 207.405 44.706 1.00 22.38 ? 107 SER S O 1 ATOM 29991 C CB . SER S 1 107 ? 67.525 209.156 42.213 1.00 19.86 ? 107 SER S CB 1 ATOM 29992 O OG . SER S 1 107 ? 67.990 208.264 41.205 1.00 16.59 ? 107 SER S OG 1 ATOM 29993 N N . ASP S 1 108 ? 68.820 206.614 43.982 1.00 18.95 ? 108 ASP S N 1 ATOM 29994 C CA . ASP S 1 108 ? 68.577 205.278 44.545 1.00 19.82 ? 108 ASP S CA 1 ATOM 29995 C C . ASP S 1 108 ? 68.983 205.156 46.020 1.00 32.17 ? 108 ASP S C 1 ATOM 29996 O O . ASP S 1 108 ? 68.820 204.093 46.619 1.00 27.66 ? 108 ASP S O 1 ATOM 29997 C CB . ASP S 1 108 ? 69.297 204.195 43.720 1.00 28.11 ? 108 ASP S CB 1 ATOM 29998 C CG . ASP S 1 108 ? 70.805 204.381 43.690 1.00 37.57 ? 108 ASP S CG 1 ATOM 29999 O OD1 . ASP S 1 108 ? 71.315 205.342 44.300 1.00 44.06 ? 108 ASP S OD1 1 ATOM 30000 O OD2 . ASP S 1 108 ? 71.487 203.551 43.064 1.00 45.18 ? 108 ASP S OD2 1 ATOM 30001 N N . GLY S 1 109 ? 69.529 206.227 46.597 1.00 29.15 ? 109 GLY S N 1 ATOM 30002 C CA . GLY S 1 109 ? 69.892 206.209 47.999 1.00 23.25 ? 109 GLY S CA 1 ATOM 30003 C C . GLY S 1 109 ? 71.374 205.993 48.279 1.00 27.07 ? 109 GLY S C 1 ATOM 30004 O O . GLY S 1 109 ? 71.784 205.934 49.444 1.00 21.63 ? 109 GLY S O 1 ATOM 30005 N N . GLU S 1 110 ? 72.181 205.880 47.225 1.00 15.46 ? 110 GLU S N 1 ATOM 30006 C CA . GLU S 1 110 ? 73.640 205.807 47.391 1.00 19.23 ? 110 GLU S CA 1 ATOM 30007 C C . GLU S 1 110 ? 74.230 207.159 47.810 1.00 22.95 ? 110 GLU S C 1 ATOM 30008 O O . GLU S 1 110 ? 73.875 208.206 47.259 1.00 15.28 ? 110 GLU S O 1 ATOM 30009 C CB . GLU S 1 110 ? 74.314 205.299 46.113 1.00 17.32 ? 110 GLU S CB 1 ATOM 30010 C CG . GLU S 1 110 ? 74.116 203.809 45.856 1.00 40.80 ? 110 GLU S CG 1 ATOM 30011 C CD . GLU S 1 110 ? 74.744 202.922 46.937 1.00 75.52 ? 110 GLU S CD 1 ATOM 30012 O OE1 . GLU S 1 110 ? 75.803 203.288 47.496 1.00 83.06 ? 110 GLU S OE1 1 ATOM 30013 O OE2 . GLU S 1 110 ? 74.174 201.848 47.228 1.00 85.71 ? 110 GLU S OE2 1 ATOM 30014 N N . VAL S 1 111 ? 75.122 207.131 48.796 1.00 19.67 ? 111 VAL S N 1 ATOM 30015 C CA . VAL S 1 111 ? 75.733 208.346 49.304 1.00 15.28 ? 111 VAL S CA 1 ATOM 30016 C C . VAL S 1 111 ? 77.242 208.279 49.166 1.00 15.71 ? 111 VAL S C 1 ATOM 30017 O O . VAL S 1 111 ? 77.850 207.257 49.460 1.00 24.60 ? 111 VAL S O 1 ATOM 30018 C CB . VAL S 1 111 ? 75.391 208.568 50.790 1.00 22.50 ? 111 VAL S CB 1 ATOM 30019 C CG1 . VAL S 1 111 ? 76.010 209.900 51.299 1.00 17.32 ? 111 VAL S CG1 1 ATOM 30020 C CG2 . VAL S 1 111 ? 73.899 208.584 50.995 1.00 16.20 ? 111 VAL S CG2 1 ATOM 30021 N N . LEU S 1 112 ? 77.836 209.378 48.714 1.00 13.12 ? 112 LEU S N 1 ATOM 30022 C CA . LEU S 1 112 ? 79.285 209.517 48.670 1.00 13.08 ? 112 LEU S CA 1 ATOM 30023 C C . LEU S 1 112 ? 79.719 210.751 49.450 1.00 12.59 ? 112 LEU S C 1 ATOM 30024 O O . LEU S 1 112 ? 79.365 211.864 49.098 1.00 12.53 ? 112 LEU S O 1 ATOM 30025 C CB . LEU S 1 112 ? 79.779 209.631 47.226 1.00 12.85 ? 112 LEU S CB 1 ATOM 30026 C CG . LEU S 1 112 ? 81.248 210.086 47.066 1.00 12.99 ? 112 LEU S CG 1 ATOM 30027 C CD1 . LEU S 1 112 ? 82.230 209.077 47.649 1.00 13.56 ? 112 LEU S CD1 1 ATOM 30028 C CD2 . LEU S 1 112 ? 81.616 210.363 45.610 1.00 13.01 ? 112 LEU S CD2 1 ATOM 30029 N N . TYR S 1 113 ? 80.489 210.544 50.513 1.00 14.39 ? 113 TYR S N 1 ATOM 30030 C CA . TYR S 1 113 ? 81.097 211.644 51.252 1.00 14.08 ? 113 TYR S CA 1 ATOM 30031 C C . TYR S 1 113 ? 82.622 211.541 51.121 1.00 14.61 ? 113 TYR S C 1 ATOM 30032 O O . TYR S 1 113 ? 83.193 210.498 51.420 1.00 14.11 ? 113 TYR S O 1 ATOM 30033 C CB . TYR S 1 113 ? 80.650 211.618 52.709 1.00 14.63 ? 113 TYR S CB 1 ATOM 30034 C CG . TYR S 1 113 ? 81.219 212.735 53.559 1.00 13.81 ? 113 TYR S CG 1 ATOM 30035 C CD1 . TYR S 1 113 ? 81.243 214.050 53.100 1.00 14.35 ? 113 TYR S CD1 1 ATOM 30036 C CD2 . TYR S 1 113 ? 81.717 212.474 54.821 1.00 13.96 ? 113 TYR S CD2 1 ATOM 30037 C CE1 . TYR S 1 113 ? 81.759 215.069 53.872 1.00 14.26 ? 113 TYR S CE1 1 ATOM 30038 C CE2 . TYR S 1 113 ? 82.226 213.481 55.613 1.00 12.73 ? 113 TYR S CE2 1 ATOM 30039 C CZ . TYR S 1 113 ? 82.252 214.775 55.143 1.00 12.65 ? 113 TYR S CZ 1 ATOM 30040 O OH . TYR S 1 113 ? 82.787 215.778 55.960 1.00 14.23 ? 113 TYR S OH 1 ATOM 30041 N N . MET S 1 114 ? 83.275 212.605 50.655 1.00 14.57 ? 114 MET S N 1 ATOM 30042 C CA . MET S 1 114 ? 84.711 212.549 50.407 1.00 14.01 ? 114 MET S CA 1 ATOM 30043 C C . MET S 1 114 ? 85.418 213.865 50.731 1.00 14.10 ? 114 MET S C 1 ATOM 30044 O O . MET S 1 114 ? 85.852 214.588 49.835 1.00 14.78 ? 114 MET S O 1 ATOM 30045 C CB . MET S 1 114 ? 85.009 212.106 48.966 1.00 15.82 ? 114 MET S CB 1 ATOM 30046 C CG . MET S 1 114 ? 86.477 211.815 48.690 1.00 18.37 ? 114 MET S CG 1 ATOM 30047 S SD . MET S 1 114 ? 86.774 210.834 47.177 1.00 16.76 ? 114 MET S SD 1 ATOM 30048 C CE . MET S 1 114 ? 86.107 211.931 45.911 1.00 14.66 ? 114 MET S CE 1 ATOM 30049 N N . PRO S 1 115 ? 85.548 214.171 52.026 1.00 13.02 ? 115 PRO S N 1 ATOM 30050 C CA . PRO S 1 115 ? 86.270 215.369 52.440 1.00 12.06 ? 115 PRO S CA 1 ATOM 30051 C C . PRO S 1 115 ? 87.782 215.194 52.296 1.00 12.78 ? 115 PRO S C 1 ATOM 30052 O O . PRO S 1 115 ? 88.326 214.076 52.322 1.00 13.18 ? 115 PRO S O 1 ATOM 30053 C CB . PRO S 1 115 ? 85.925 215.471 53.921 1.00 11.98 ? 115 PRO S CB 1 ATOM 30054 C CG . PRO S 1 115 ? 85.739 214.055 54.355 1.00 12.54 ? 115 PRO S CG 1 ATOM 30055 C CD . PRO S 1 115 ? 85.069 213.384 53.182 1.00 12.97 ? 115 PRO S CD 1 ATOM 30056 N N . SER S 1 116 ? 88.474 216.312 52.145 1.00 20.37 ? 116 SER S N 1 ATOM 30057 C CA . SER S 1 116 ? 89.906 216.294 52.296 1.00 16.53 ? 116 SER S CA 1 ATOM 30058 C C . SER S 1 116 ? 90.252 216.605 53.754 1.00 17.81 ? 116 SER S C 1 ATOM 30059 O O . SER S 1 116 ? 89.757 217.586 54.333 1.00 16.42 ? 116 SER S O 1 ATOM 30060 C CB . SER S 1 116 ? 90.571 217.283 51.363 1.00 16.31 ? 116 SER S CB 1 ATOM 30061 O OG . SER S 1 116 ? 91.973 217.088 51.414 1.00 16.66 ? 116 SER S OG 1 ATOM 30062 N N . ILE S 1 117 ? 91.105 215.766 54.336 1.00 13.86 ? 117 ILE S N 1 ATOM 30063 C CA . ILE S 1 117 ? 91.405 215.847 55.753 1.00 13.83 ? 117 ILE S CA 1 ATOM 30064 C C . ILE S 1 117 ? 92.905 215.952 56.005 1.00 13.83 ? 117 ILE S C 1 ATOM 30065 O O . ILE S 1 117 ? 93.712 215.262 55.365 1.00 14.13 ? 117 ILE S O 1 ATOM 30066 C CB . ILE S 1 117 ? 90.853 214.602 56.481 1.00 13.90 ? 117 ILE S CB 1 ATOM 30067 C CG1 . ILE S 1 117 ? 89.321 214.657 56.510 1.00 13.42 ? 117 ILE S CG1 1 ATOM 30068 C CG2 . ILE S 1 117 ? 91.425 214.489 57.886 1.00 12.72 ? 117 ILE S CG2 1 ATOM 30069 C CD1 . ILE S 1 117 ? 88.679 213.421 57.037 1.00 12.73 ? 117 ILE S CD1 1 ATOM 30070 N N . ARG S 1 118 ? 93.277 216.822 56.932 1.00 14.42 ? 118 ARG S N 1 ATOM 30071 C CA . ARG S 1 118 ? 94.628 216.823 57.450 1.00 15.03 ? 118 ARG S CA 1 ATOM 30072 C C . ARG S 1 118 ? 94.585 216.306 58.883 1.00 14.33 ? 118 ARG S C 1 ATOM 30073 O O . ARG S 1 118 ? 93.771 216.751 59.694 1.00 14.76 ? 118 ARG S O 1 ATOM 30074 C CB . ARG S 1 118 ? 95.248 218.217 57.395 1.00 14.68 ? 118 ARG S CB 1 ATOM 30075 C CG . ARG S 1 118 ? 96.658 218.261 58.011 1.00 17.33 ? 118 ARG S CG 1 ATOM 30076 C CD . ARG S 1 118 ? 97.345 219.597 57.771 1.00 15.08 ? 118 ARG S CD 1 ATOM 30077 N NE . ARG S 1 118 ? 98.640 219.618 58.437 1.00 15.09 ? 118 ARG S NE 1 ATOM 30078 C CZ . ARG S 1 118 ? 99.587 220.543 58.268 1.00 16.87 ? 118 ARG S CZ 1 ATOM 30079 N NH1 . ARG S 1 118 ? 99.409 221.574 57.439 1.00 16.11 ? 118 ARG S NH1 1 ATOM 30080 N NH2 . ARG S 1 118 ? 100.717 220.444 58.949 1.00 16.29 ? 118 ARG S NH2 1 ATOM 30081 N N . GLN S 1 119 ? 95.461 215.360 59.198 1.00 14.52 ? 119 GLN S N 1 ATOM 30082 C CA . GLN S 1 119 ? 95.439 214.760 60.511 1.00 13.58 ? 119 GLN S CA 1 ATOM 30083 C C . GLN S 1 119 ? 96.815 214.214 60.900 1.00 14.33 ? 119 GLN S C 1 ATOM 30084 O O . GLN S 1 119 ? 97.594 213.816 60.043 1.00 14.80 ? 119 GLN S O 1 ATOM 30085 C CB . GLN S 1 119 ? 94.372 213.656 60.533 1.00 13.62 ? 119 GLN S CB 1 ATOM 30086 C CG . GLN S 1 119 ? 94.004 213.143 61.917 1.00 13.54 ? 119 GLN S CG 1 ATOM 30087 C CD . GLN S 1 119 ? 92.731 212.300 61.916 1.00 13.78 ? 119 GLN S CD 1 ATOM 30088 O OE1 . GLN S 1 119 ? 92.384 211.670 60.914 1.00 14.12 ? 119 GLN S OE1 1 ATOM 30089 N NE2 . GLN S 1 119 ? 92.023 212.292 63.056 1.00 14.16 ? 119 GLN S NE2 1 ATOM 30090 N N . ARG S 1 120 ? 97.091 214.174 62.202 1.00 16.76 ? 120 ARG S N 1 ATOM 30091 C CA . ARG S 1 120 ? 98.350 213.638 62.711 1.00 22.82 ? 120 ARG S CA 1 ATOM 30092 C C . ARG S 1 120 ? 98.163 212.239 63.313 1.00 21.48 ? 120 ARG S C 1 ATOM 30093 O O . ARG S 1 120 ? 97.174 211.953 64.007 1.00 17.99 ? 120 ARG S O 1 ATOM 30094 C CB . ARG S 1 120 ? 98.973 214.607 63.727 1.00 23.41 ? 120 ARG S CB 1 ATOM 30095 C CG . ARG S 1 120 ? 100.436 214.325 64.042 1.00 21.54 ? 120 ARG S CG 1 ATOM 30096 C CD . ARG S 1 120 ? 101.119 215.525 64.706 1.00 28.94 ? 120 ARG S CD 1 ATOM 30097 N NE . ARG S 1 120 ? 102.559 215.311 64.914 1.00 20.06 ? 120 ARG S NE 1 ATOM 30098 C CZ . ARG S 1 120 ? 103.483 215.449 63.968 1.00 21.48 ? 120 ARG S CZ 1 ATOM 30099 N NH1 . ARG S 1 120 ? 103.122 215.778 62.738 1.00 30.01 ? 120 ARG S NH1 1 ATOM 30100 N NH2 . ARG S 1 120 ? 104.766 215.233 64.240 1.00 33.29 ? 120 ARG S NH2 1 ATOM 30101 N N . PHE S 1 121 ? 99.113 211.359 63.037 1.00 24.78 ? 121 PHE S N 1 ATOM 30102 C CA . PHE S 1 121 ? 98.985 209.969 63.448 1.00 20.34 ? 121 PHE S CA 1 ATOM 30103 C C . PHE S 1 121 ? 100.206 209.478 64.194 1.00 24.57 ? 121 PHE S C 1 ATOM 30104 O O . PHE S 1 121 ? 101.320 209.942 63.963 1.00 16.01 ? 121 PHE S O 1 ATOM 30105 C CB . PHE S 1 121 ? 98.772 209.075 62.234 1.00 20.35 ? 121 PHE S CB 1 ATOM 30106 C CG . PHE S 1 121 ? 97.509 209.363 61.486 1.00 21.57 ? 121 PHE S CG 1 ATOM 30107 C CD1 . PHE S 1 121 ? 96.328 208.695 61.800 1.00 17.60 ? 121 PHE S CD1 1 ATOM 30108 C CD2 . PHE S 1 121 ? 97.501 210.283 60.461 1.00 18.19 ? 121 PHE S CD2 1 ATOM 30109 C CE1 . PHE S 1 121 ? 95.161 208.954 61.111 1.00 23.25 ? 121 PHE S CE1 1 ATOM 30110 C CE2 . PHE S 1 121 ? 96.327 210.546 59.765 1.00 15.35 ? 121 PHE S CE2 1 ATOM 30111 C CZ . PHE S 1 121 ? 95.159 209.871 60.092 1.00 16.48 ? 121 PHE S CZ 1 ATOM 30112 N N . SER S 1 122 ? 99.983 208.525 65.087 1.00 16.20 ? 122 SER S N 1 ATOM 30113 C CA . SER S 1 122 ? 101.068 207.795 65.722 1.00 18.89 ? 122 SER S CA 1 ATOM 30114 C C . SER S 1 122 ? 101.273 206.473 64.977 1.00 17.35 ? 122 SER S C 1 ATOM 30115 O O . SER S 1 122 ? 100.361 205.651 64.888 1.00 23.06 ? 122 SER S O 1 ATOM 30116 C CB . SER S 1 122 ? 100.735 207.526 67.182 1.00 19.89 ? 122 SER S CB 1 ATOM 30117 O OG . SER S 1 122 ? 101.454 206.409 67.647 1.00 23.00 ? 122 SER S OG 1 ATOM 30118 N N . CYS S 1 123 ? 102.458 206.283 64.416 1.00 16.23 ? 123 CYS S N 1 ATOM 30119 C CA . CYS S 1 123 ? 102.738 205.051 63.686 1.00 32.69 ? 123 CYS S CA 1 ATOM 30120 C C . CYS S 1 123 ? 104.239 204.854 63.434 1.00 23.70 ? 123 CYS S C 1 ATOM 30121 O O . CYS S 1 123 ? 105.055 205.684 63.833 1.00 21.64 ? 123 CYS S O 1 ATOM 30122 C CB . CYS S 1 123 ? 101.964 205.034 62.365 1.00 35.44 ? 123 CYS S CB 1 ATOM 30123 S SG . CYS S 1 123 ? 102.347 206.447 61.332 1.00 49.69 ? 123 CYS S SG 1 ATOM 30124 N N . ASP S 1 124 ? 104.586 203.753 62.768 1.00 29.92 ? 124 ASP S N 1 ATOM 30125 C CA . ASP S 1 124 ? 105.989 203.377 62.570 1.00 23.59 ? 124 ASP S CA 1 ATOM 30126 C C . ASP S 1 124 ? 106.670 204.180 61.467 1.00 21.41 ? 124 ASP S C 1 ATOM 30127 O O . ASP S 1 124 ? 106.444 203.950 60.279 1.00 30.79 ? 124 ASP S O 1 ATOM 30128 C CB . ASP S 1 124 ? 106.097 201.889 62.273 1.00 18.60 ? 124 ASP S CB 1 ATOM 30129 C CG . ASP S 1 124 ? 107.523 201.362 62.418 1.00 35.45 ? 124 ASP S CG 1 ATOM 30130 O OD1 . ASP S 1 124 ? 108.427 202.133 62.831 1.00 25.03 ? 124 ASP S OD1 1 ATOM 30131 O OD2 . ASP S 1 124 ? 107.727 200.162 62.125 1.00 39.28 ? 124 ASP S OD2 1 ATOM 30132 N N . VAL S 1 125 ? 107.515 205.119 61.872 1.00 19.40 ? 125 VAL S N 1 ATOM 30133 C CA . VAL S 1 125 ? 108.185 206.007 60.917 1.00 22.86 ? 125 VAL S CA 1 ATOM 30134 C C . VAL S 1 125 ? 109.617 205.549 60.625 1.00 27.48 ? 125 VAL S C 1 ATOM 30135 O O . VAL S 1 125 ? 110.299 206.112 59.779 1.00 25.12 ? 125 VAL S O 1 ATOM 30136 C CB . VAL S 1 125 ? 108.181 207.468 61.430 1.00 22.01 ? 125 VAL S CB 1 ATOM 30137 C CG1 . VAL S 1 125 ? 108.894 208.382 60.465 1.00 21.35 ? 125 VAL S CG1 1 ATOM 30138 C CG2 . VAL S 1 125 ? 106.738 207.944 61.656 1.00 22.56 ? 125 VAL S CG2 1 ATOM 30139 N N . SER S 1 126 ? 110.059 204.506 61.317 1.00 22.77 ? 126 SER S N 1 ATOM 30140 C CA . SER S 1 126 ? 111.410 204.006 61.119 1.00 36.78 ? 126 SER S CA 1 ATOM 30141 C C . SER S 1 126 ? 111.668 203.613 59.655 1.00 38.49 ? 126 SER S C 1 ATOM 30142 O O . SER S 1 126 ? 110.800 203.039 58.987 1.00 26.17 ? 126 SER S O 1 ATOM 30143 C CB . SER S 1 126 ? 111.705 202.834 62.062 1.00 28.97 ? 126 SER S CB 1 ATOM 30144 O OG . SER S 1 126 ? 111.001 201.673 61.673 1.00 30.53 ? 126 SER S OG 1 ATOM 30145 N N . GLY S 1 127 ? 112.861 203.953 59.164 1.00 25.31 ? 127 GLY S N 1 ATOM 30146 C CA . GLY S 1 127 ? 113.261 203.598 57.815 1.00 24.62 ? 127 GLY S CA 1 ATOM 30147 C C . GLY S 1 127 ? 112.804 204.583 56.755 1.00 36.48 ? 127 GLY S C 1 ATOM 30148 O O . GLY S 1 127 ? 113.019 204.365 55.569 1.00 36.18 ? 127 GLY S O 1 ATOM 30149 N N . VAL S 1 128 ? 112.178 205.676 57.175 1.00 24.99 ? 128 VAL S N 1 ATOM 30150 C CA . VAL S 1 128 ? 111.650 206.650 56.228 1.00 22.75 ? 128 VAL S CA 1 ATOM 30151 C C . VAL S 1 128 ? 112.747 207.197 55.312 1.00 24.12 ? 128 VAL S C 1 ATOM 30152 O O . VAL S 1 128 ? 112.497 207.520 54.141 1.00 27.13 ? 128 VAL S O 1 ATOM 30153 C CB . VAL S 1 128 ? 110.931 207.824 56.942 1.00 27.08 ? 128 VAL S CB 1 ATOM 30154 C CG1 . VAL S 1 128 ? 111.910 208.614 57.787 1.00 24.54 ? 128 VAL S CG1 1 ATOM 30155 C CG2 . VAL S 1 128 ? 110.243 208.739 55.922 1.00 24.86 ? 128 VAL S CG2 1 ATOM 30156 N N . ASP S 1 129 ? 113.964 207.299 55.835 1.00 41.57 ? 129 ASP S N 1 ATOM 30157 C CA . ASP S 1 129 ? 115.065 207.877 55.071 1.00 41.85 ? 129 ASP S CA 1 ATOM 30158 C C . ASP S 1 129 ? 115.972 206.807 54.451 1.00 45.08 ? 129 ASP S C 1 ATOM 30159 O O . ASP S 1 129 ? 117.162 207.027 54.250 1.00 46.20 ? 129 ASP S O 1 ATOM 30160 C CB . ASP S 1 129 ? 115.883 208.830 55.945 1.00 47.20 ? 129 ASP S CB 1 ATOM 30161 C CG . ASP S 1 129 ? 116.570 209.927 55.136 1.00 59.89 ? 129 ASP S CG 1 ATOM 30162 O OD1 . ASP S 1 129 ? 116.561 209.853 53.883 1.00 45.73 ? 129 ASP S OD1 1 ATOM 30163 O OD2 . ASP S 1 129 ? 117.126 210.863 55.755 1.00 77.18 ? 129 ASP S OD2 1 ATOM 30164 N N . THR S 1 130 ? 115.401 205.645 54.157 1.00 38.96 ? 130 THR S N 1 ATOM 30165 C CA . THR S 1 130 ? 116.128 204.581 53.480 1.00 40.27 ? 130 THR S CA 1 ATOM 30166 C C . THR S 1 130 ? 115.404 204.261 52.185 1.00 42.88 ? 130 THR S C 1 ATOM 30167 O O . THR S 1 130 ? 114.322 204.792 51.919 1.00 45.52 ? 130 THR S O 1 ATOM 30168 C CB . THR S 1 130 ? 116.216 203.301 54.336 1.00 38.51 ? 130 THR S CB 1 ATOM 30169 O OG1 . THR S 1 130 ? 114.918 202.701 54.456 1.00 43.42 ? 130 THR S OG1 1 ATOM 30170 C CG2 . THR S 1 130 ? 116.742 203.624 55.720 1.00 38.19 ? 130 THR S CG2 1 ATOM 30171 N N . GLU S 1 131 ? 115.992 203.386 51.380 1.00 38.05 ? 131 GLU S N 1 ATOM 30172 C CA . GLU S 1 131 ? 115.426 203.069 50.077 1.00 41.97 ? 131 GLU S CA 1 ATOM 30173 C C . GLU S 1 131 ? 114.102 202.324 50.190 1.00 38.04 ? 131 GLU S C 1 ATOM 30174 O O . GLU S 1 131 ? 113.201 202.492 49.367 1.00 37.07 ? 131 GLU S O 1 ATOM 30175 C CB . GLU S 1 131 ? 116.412 202.251 49.256 1.00 43.21 ? 131 GLU S CB 1 ATOM 30176 C CG . GLU S 1 131 ? 115.973 202.026 47.819 1.00 75.30 ? 131 GLU S CG 1 ATOM 30177 C CD . GLU S 1 131 ? 117.142 201.741 46.897 1.00 99.63 ? 131 GLU S CD 1 ATOM 30178 O OE1 . GLU S 1 131 ? 117.686 200.617 46.951 1.00 96.92 ? 131 GLU S OE1 1 ATOM 30179 O OE2 . GLU S 1 131 ? 117.519 202.648 46.126 1.00 110.29 ? 131 GLU S OE2 1 ATOM 30180 N N . SER S 1 132 ? 113.983 201.494 51.211 1.00 26.16 ? 132 SER S N 1 ATOM 30181 C CA . SER S 1 132 ? 112.791 200.682 51.334 1.00 42.27 ? 132 SER S CA 1 ATOM 30182 C C . SER S 1 132 ? 111.680 201.454 52.050 1.00 35.93 ? 132 SER S C 1 ATOM 30183 O O . SER S 1 132 ? 110.520 201.067 51.995 1.00 37.47 ? 132 SER S O 1 ATOM 30184 C CB . SER S 1 132 ? 113.112 199.366 52.037 1.00 42.74 ? 132 SER S CB 1 ATOM 30185 O OG . SER S 1 132 ? 113.591 199.608 53.345 1.00 66.15 ? 132 SER S OG 1 ATOM 30186 N N . GLY S 1 133 ? 112.053 202.546 52.712 1.00 32.83 ? 133 GLY S N 1 ATOM 30187 C CA . GLY S 1 133 ? 111.095 203.479 53.283 1.00 27.05 ? 133 GLY S CA 1 ATOM 30188 C C . GLY S 1 133 ? 110.454 203.041 54.587 1.00 32.61 ? 133 GLY S C 1 ATOM 30189 O O . GLY S 1 133 ? 110.784 201.999 55.138 1.00 37.30 ? 133 GLY S O 1 ATOM 30190 N N . ALA S 1 134 ? 109.527 203.855 55.079 1.00 31.99 ? 134 ALA S N 1 ATOM 30191 C CA . ALA S 1 134 ? 108.760 203.516 56.266 1.00 23.99 ? 134 ALA S CA 1 ATOM 30192 C C . ALA S 1 134 ? 107.390 202.976 55.866 1.00 21.75 ? 134 ALA S C 1 ATOM 30193 O O . ALA S 1 134 ? 106.903 203.242 54.766 1.00 26.58 ? 134 ALA S O 1 ATOM 30194 C CB . ALA S 1 134 ? 108.610 204.731 57.154 1.00 25.08 ? 134 ALA S CB 1 ATOM 30195 N N . THR S 1 135 ? 106.776 202.205 56.752 1.00 21.23 ? 135 THR S N 1 ATOM 30196 C CA . THR S 1 135 ? 105.417 201.749 56.527 1.00 29.64 ? 135 THR S CA 1 ATOM 30197 C C . THR S 1 135 ? 104.538 202.147 57.706 1.00 33.29 ? 135 THR S C 1 ATOM 30198 O O . THR S 1 135 ? 104.658 201.605 58.807 1.00 25.63 ? 135 THR S O 1 ATOM 30199 C CB . THR S 1 135 ? 105.336 200.230 56.274 1.00 34.24 ? 135 THR S CB 1 ATOM 30200 O OG1 . THR S 1 135 ? 106.065 199.913 55.081 1.00 46.26 ? 135 THR S OG1 1 ATOM 30201 C CG2 . THR S 1 135 ? 103.885 199.814 56.089 1.00 32.02 ? 135 THR S CG2 1 ATOM 30202 N N . CYS S 1 136 ? 103.672 203.120 57.454 1.00 34.37 ? 136 CYS S N 1 ATOM 30203 C CA . CYS S 1 136 ? 102.759 203.648 58.454 1.00 21.42 ? 136 CYS S CA 1 ATOM 30204 C C . CYS S 1 136 ? 101.336 203.088 58.255 1.00 18.90 ? 136 CYS S C 1 ATOM 30205 O O . CYS S 1 136 ? 100.751 203.230 57.183 1.00 29.44 ? 136 CYS S O 1 ATOM 30206 C CB . CYS S 1 136 ? 102.756 205.177 58.373 1.00 25.50 ? 136 CYS S CB 1 ATOM 30207 S SG . CYS S 1 136 ? 101.591 205.973 59.499 1.00 65.10 ? 136 CYS S SG 1 ATOM 30208 N N . ARG S 1 137 ? 100.808 202.438 59.287 1.00 21.45 ? 137 ARG S N 1 ATOM 30209 C CA . ARG S 1 137 ? 99.471 201.848 59.239 1.00 27.48 ? 137 ARG S CA 1 ATOM 30210 C C . ARG S 1 137 ? 98.428 202.751 59.901 1.00 36.71 ? 137 ARG S C 1 ATOM 30211 O O . ARG S 1 137 ? 98.591 203.161 61.055 1.00 29.09 ? 137 ARG S O 1 ATOM 30212 C CB . ARG S 1 137 ? 99.455 200.467 59.904 1.00 32.86 ? 137 ARG S CB 1 ATOM 30213 C CG . ARG S 1 137 ? 100.267 199.414 59.163 1.00 65.70 ? 137 ARG S CG 1 ATOM 30214 C CD . ARG S 1 137 ? 100.303 198.083 59.911 1.00 87.81 ? 137 ARG S CD 1 ATOM 30215 N NE . ARG S 1 137 ? 99.704 198.162 61.245 1.00 92.66 ? 137 ARG S NE 1 ATOM 30216 C CZ . ARG S 1 137 ? 100.398 198.242 62.378 1.00 82.63 ? 137 ARG S CZ 1 ATOM 30217 N NH1 . ARG S 1 137 ? 101.726 198.254 62.346 1.00 79.61 ? 137 ARG S NH1 1 ATOM 30218 N NH2 . ARG S 1 137 ? 99.766 198.308 63.545 1.00 65.83 ? 137 ARG S NH2 1 ATOM 30219 N N . ILE S 1 138 ? 97.362 203.057 59.159 1.00 20.12 ? 138 ILE S N 1 ATOM 30220 C CA . ILE S 1 138 ? 96.255 203.836 59.682 1.00 18.66 ? 138 ILE S CA 1 ATOM 30221 C C . ILE S 1 138 ? 95.029 202.943 59.818 1.00 20.49 ? 138 ILE S C 1 ATOM 30222 O O . ILE S 1 138 ? 94.619 202.280 58.858 1.00 21.95 ? 138 ILE S O 1 ATOM 30223 C CB . ILE S 1 138 ? 95.958 205.050 58.779 1.00 18.97 ? 138 ILE S CB 1 ATOM 30224 C CG1 . ILE S 1 138 ? 97.185 205.967 58.728 1.00 19.11 ? 138 ILE S CG1 1 ATOM 30225 C CG2 . ILE S 1 138 ? 94.719 205.796 59.268 1.00 16.55 ? 138 ILE S CG2 1 ATOM 30226 C CD1 . ILE S 1 138 ? 97.005 207.178 57.849 1.00 15.98 ? 138 ILE S CD1 1 ATOM 30227 N N . LYS S 1 139 ? 94.442 202.928 61.011 1.00 33.54 ? 139 LYS S N 1 ATOM 30228 C CA . LYS S 1 139 ? 93.325 202.046 61.309 1.00 34.19 ? 139 LYS S CA 1 ATOM 30229 C C . LYS S 1 139 ? 92.027 202.839 61.469 1.00 33.35 ? 139 LYS S C 1 ATOM 30230 O O . LYS S 1 139 ? 91.914 203.703 62.327 1.00 32.27 ? 139 LYS S O 1 ATOM 30231 C CB . LYS S 1 139 ? 93.644 201.229 62.569 1.00 24.48 ? 139 LYS S CB 1 ATOM 30232 C CG . LYS S 1 139 ? 92.509 200.364 63.064 1.00 25.00 ? 139 LYS S CG 1 ATOM 30233 C CD . LYS S 1 139 ? 92.836 199.712 64.406 1.00 25.13 ? 139 LYS S CD 1 ATOM 30234 C CE . LYS S 1 139 ? 91.565 199.133 65.077 1.00 25.36 ? 139 LYS S CE 1 ATOM 30235 N NZ . LYS S 1 139 ? 91.866 198.397 66.359 1.00 25.61 ? 139 LYS S NZ 1 ATOM 30236 N N . ILE S 1 140 ? 91.052 202.524 60.626 1.00 23.42 ? 140 ILE S N 1 ATOM 30237 C CA . ILE S 1 140 ? 89.765 203.225 60.602 1.00 18.19 ? 140 ILE S CA 1 ATOM 30238 C C . ILE S 1 140 ? 88.553 202.297 60.712 1.00 22.28 ? 140 ILE S C 1 ATOM 30239 O O . ILE S 1 140 ? 88.429 201.322 59.962 1.00 27.16 ? 140 ILE S O 1 ATOM 30240 C CB . ILE S 1 140 ? 89.620 204.068 59.310 1.00 18.82 ? 140 ILE S CB 1 ATOM 30241 C CG1 . ILE S 1 140 ? 90.688 205.171 59.299 1.00 18.43 ? 140 ILE S CG1 1 ATOM 30242 C CG2 . ILE S 1 140 ? 88.218 204.670 59.207 1.00 18.52 ? 140 ILE S CG2 1 ATOM 30243 C CD1 . ILE S 1 140 ? 90.661 206.043 58.068 1.00 26.68 ? 140 ILE S CD1 1 ATOM 30244 N N . GLY S 1 141 ? 87.657 202.610 61.645 1.00 15.63 ? 141 GLY S N 1 ATOM 30245 C CA . GLY S 1 141 ? 86.422 201.854 61.810 1.00 16.63 ? 141 GLY S CA 1 ATOM 30246 C C . GLY S 1 141 ? 85.329 202.621 62.554 1.00 15.72 ? 141 GLY S C 1 ATOM 30247 O O . GLY S 1 141 ? 85.537 203.756 63.000 1.00 15.53 ? 141 GLY S O 1 ATOM 30248 N N . SER S 1 142 ? 84.160 201.995 62.697 1.00 15.03 ? 142 SER S N 1 ATOM 30249 C CA . SER S 1 142 ? 83.070 202.588 63.457 1.00 13.40 ? 142 SER S CA 1 ATOM 30250 C C . SER S 1 142 ? 83.420 202.639 64.940 1.00 16.62 ? 142 SER S C 1 ATOM 30251 O O . SER S 1 142 ? 83.823 201.650 65.506 1.00 14.13 ? 142 SER S O 1 ATOM 30252 C CB . SER S 1 142 ? 81.772 201.797 63.254 1.00 14.71 ? 142 SER S CB 1 ATOM 30253 O OG . SER S 1 142 ? 80.758 202.250 64.130 1.00 13.98 ? 142 SER S OG 1 ATOM 30254 N N . TRP S 1 143 ? 83.263 203.790 65.573 1.00 13.40 ? 143 TRP S N 1 ATOM 30255 C CA . TRP S 1 143 ? 83.557 203.880 66.991 1.00 13.07 ? 143 TRP S CA 1 ATOM 30256 C C . TRP S 1 143 ? 82.562 203.095 67.865 1.00 13.25 ? 143 TRP S C 1 ATOM 30257 O O . TRP S 1 143 ? 82.969 202.458 68.850 1.00 13.27 ? 143 TRP S O 1 ATOM 30258 C CB . TRP S 1 143 ? 83.608 205.343 67.445 1.00 12.42 ? 143 TRP S CB 1 ATOM 30259 C CG . TRP S 1 143 ? 84.365 205.523 68.725 1.00 11.16 ? 143 TRP S CG 1 ATOM 30260 C CD1 . TRP S 1 143 ? 83.878 205.988 69.914 1.00 10.86 ? 143 TRP S CD1 1 ATOM 30261 C CD2 . TRP S 1 143 ? 85.753 205.243 68.939 1.00 11.74 ? 143 TRP S CD2 1 ATOM 30262 N NE1 . TRP S 1 143 ? 84.881 206.020 70.845 1.00 10.71 ? 143 TRP S NE1 1 ATOM 30263 C CE2 . TRP S 1 143 ? 86.041 205.562 70.274 1.00 11.20 ? 143 TRP S CE2 1 ATOM 30264 C CE3 . TRP S 1 143 ? 86.782 204.769 68.120 1.00 14.39 ? 143 TRP S CE3 1 ATOM 30265 C CZ2 . TRP S 1 143 ? 87.324 205.403 70.827 1.00 10.94 ? 143 TRP S CZ2 1 ATOM 30266 C CZ3 . TRP S 1 143 ? 88.048 204.610 68.653 1.00 12.04 ? 143 TRP S CZ3 1 ATOM 30267 C CH2 . TRP S 1 143 ? 88.311 204.923 69.999 1.00 11.58 ? 143 TRP S CH2 1 ATOM 30268 N N . THR S 1 144 ? 81.273 203.146 67.520 1.00 12.08 ? 144 THR S N 1 ATOM 30269 C CA . THR S 1 144 ? 80.260 202.574 68.412 1.00 13.63 ? 144 THR S CA 1 ATOM 30270 C C . THR S 1 144 ? 79.350 201.478 67.836 1.00 13.53 ? 144 THR S C 1 ATOM 30271 O O . THR S 1 144 ? 78.568 200.890 68.587 1.00 14.35 ? 144 THR S O 1 ATOM 30272 C CB . THR S 1 144 ? 79.327 203.665 69.002 1.00 11.48 ? 144 THR S CB 1 ATOM 30273 O OG1 . THR S 1 144 ? 78.438 204.149 67.974 1.00 12.06 ? 144 THR S OG1 1 ATOM 30274 C CG2 . THR S 1 144 ? 80.131 204.813 69.599 1.00 10.69 ? 144 THR S CG2 1 ATOM 30275 N N . HIS S 1 145 ? 79.421 201.228 66.529 1.00 16.85 ? 145 HIS S N 1 ATOM 30276 C CA . HIS S 1 145 ? 78.568 200.224 65.900 1.00 18.18 ? 145 HIS S CA 1 ATOM 30277 C C . HIS S 1 145 ? 79.335 198.945 65.599 1.00 19.51 ? 145 HIS S C 1 ATOM 30278 O O . HIS S 1 145 ? 80.377 198.983 64.931 1.00 19.61 ? 145 HIS S O 1 ATOM 30279 C CB . HIS S 1 145 ? 77.945 200.770 64.612 1.00 17.36 ? 145 HIS S CB 1 ATOM 30280 C CG . HIS S 1 145 ? 76.923 201.845 64.840 1.00 16.81 ? 145 HIS S CG 1 ATOM 30281 N ND1 . HIS S 1 145 ? 75.634 201.575 65.258 1.00 17.36 ? 145 HIS S ND1 1 ATOM 30282 C CD2 . HIS S 1 145 ? 76.997 203.191 64.699 1.00 16.07 ? 145 HIS S CD2 1 ATOM 30283 C CE1 . HIS S 1 145 ? 74.960 202.706 65.360 1.00 16.96 ? 145 HIS S CE1 1 ATOM 30284 N NE2 . HIS S 1 145 ? 75.764 203.702 65.026 1.00 16.22 ? 145 HIS S NE2 1 ATOM 30285 N N . HIS S 1 146 ? 78.823 197.817 66.078 1.00 18.95 ? 146 HIS S N 1 ATOM 30286 C CA . HIS S 1 146 ? 79.474 196.533 65.866 1.00 20.63 ? 146 HIS S CA 1 ATOM 30287 C C . HIS S 1 146 ? 79.141 195.944 64.494 1.00 21.56 ? 146 HIS S C 1 ATOM 30288 O O . HIS S 1 146 ? 78.355 196.513 63.737 1.00 21.28 ? 146 HIS S O 1 ATOM 30289 C CB . HIS S 1 146 ? 79.113 195.540 66.969 1.00 21.43 ? 146 HIS S CB 1 ATOM 30290 C CG . HIS S 1 146 ? 77.642 195.271 67.091 1.00 22.13 ? 146 HIS S CG 1 ATOM 30291 N ND1 . HIS S 1 146 ? 76.920 194.595 66.126 1.00 22.55 ? 146 HIS S ND1 1 ATOM 30292 C CD2 . HIS S 1 146 ? 76.756 195.582 68.068 1.00 20.59 ? 146 HIS S CD2 1 ATOM 30293 C CE1 . HIS S 1 146 ? 75.654 194.510 66.501 1.00 23.66 ? 146 HIS S CE1 1 ATOM 30294 N NE2 . HIS S 1 146 ? 75.528 195.099 67.676 1.00 22.04 ? 146 HIS S NE2 1 ATOM 30295 N N . SER S 1 147 ? 79.742 194.791 64.196 1.00 20.44 ? 147 SER S N 1 ATOM 30296 C CA . SER S 1 147 ? 79.736 194.221 62.854 1.00 23.42 ? 147 SER S CA 1 ATOM 30297 C C . SER S 1 147 ? 78.345 193.863 62.324 1.00 24.82 ? 147 SER S C 1 ATOM 30298 O O . SER S 1 147 ? 78.162 193.774 61.115 1.00 34.45 ? 147 SER S O 1 ATOM 30299 C CB . SER S 1 147 ? 80.654 192.996 62.789 1.00 23.39 ? 147 SER S CB 1 ATOM 30300 O OG . SER S 1 147 ? 80.112 191.914 63.520 1.00 38.47 ? 147 SER S OG 1 ATOM 30301 N N . ARG S 1 148 ? 77.367 193.658 63.204 1.00 24.64 ? 148 ARG S N 1 ATOM 30302 C CA . ARG S 1 148 ? 75.994 193.417 62.728 1.00 26.37 ? 148 ARG S CA 1 ATOM 30303 C C . ARG S 1 148 ? 75.235 194.708 62.371 1.00 24.15 ? 148 ARG S C 1 ATOM 30304 O O . ARG S 1 148 ? 74.180 194.660 61.767 1.00 24.61 ? 148 ARG S O 1 ATOM 30305 C CB . ARG S 1 148 ? 75.193 192.571 63.719 1.00 27.35 ? 148 ARG S CB 1 ATOM 30306 C CG . ARG S 1 148 ? 75.714 191.128 63.874 1.00 38.44 ? 148 ARG S CG 1 ATOM 30307 C CD . ARG S 1 148 ? 74.861 190.274 64.846 1.00 53.32 ? 148 ARG S CD 1 ATOM 30308 N NE . ARG S 1 148 ? 74.796 190.814 66.210 1.00 59.03 ? 148 ARG S NE 1 ATOM 30309 C CZ . ARG S 1 148 ? 73.684 191.280 66.781 1.00 66.86 ? 148 ARG S CZ 1 ATOM 30310 N NH1 . ARG S 1 148 ? 72.537 191.271 66.112 1.00 70.03 ? 148 ARG S NH1 1 ATOM 30311 N NH2 . ARG S 1 148 ? 73.709 191.754 68.024 1.00 51.12 ? 148 ARG S NH2 1 ATOM 30312 N N . GLU S 1 149 ? 75.786 195.859 62.749 1.00 23.68 ? 149 GLU S N 1 ATOM 30313 C CA . GLU S 1 149 ? 75.191 197.154 62.417 1.00 22.78 ? 149 GLU S CA 1 ATOM 30314 C C . GLU S 1 149 ? 75.978 197.899 61.319 1.00 21.41 ? 149 GLU S C 1 ATOM 30315 O O . GLU S 1 149 ? 75.390 198.482 60.404 1.00 20.41 ? 149 GLU S O 1 ATOM 30316 C CB . GLU S 1 149 ? 75.014 198.018 63.677 1.00 22.97 ? 149 GLU S CB 1 ATOM 30317 C CG . GLU S 1 149 ? 73.967 197.466 64.625 1.00 24.86 ? 149 GLU S CG 1 ATOM 30318 C CD . GLU S 1 149 ? 73.865 198.199 65.956 1.00 24.95 ? 149 GLU S CD 1 ATOM 30319 O OE1 . GLU S 1 149 ? 74.648 199.132 66.224 1.00 23.70 ? 149 GLU S OE1 1 ATOM 30320 O OE2 . GLU S 1 149 ? 72.981 197.832 66.750 1.00 25.60 ? 149 GLU S OE2 1 ATOM 30321 N N . ILE S 1 150 ? 77.306 197.872 61.413 1.00 21.94 ? 150 ILE S N 1 ATOM 30322 C CA . ILE S 1 150 ? 78.157 198.453 60.376 1.00 20.90 ? 150 ILE S CA 1 ATOM 30323 C C . ILE S 1 150 ? 79.270 197.506 59.963 1.00 20.87 ? 150 ILE S C 1 ATOM 30324 O O . ILE S 1 150 ? 79.986 196.979 60.815 1.00 21.26 ? 150 ILE S O 1 ATOM 30325 C CB . ILE S 1 150 ? 78.806 199.770 60.828 1.00 20.69 ? 150 ILE S CB 1 ATOM 30326 C CG1 . ILE S 1 150 ? 77.772 200.901 60.826 1.00 19.58 ? 150 ILE S CG1 1 ATOM 30327 C CG2 . ILE S 1 150 ? 79.956 200.139 59.904 1.00 17.81 ? 150 ILE S CG2 1 ATOM 30328 C CD1 . ILE S 1 150 ? 78.367 202.250 61.196 1.00 18.95 ? 150 ILE S CD1 1 ATOM 30329 N N . SER S 1 151 ? 79.406 197.268 58.664 1.00 15.55 ? 151 SER S N 1 ATOM 30330 C CA . SER S 1 151 ? 80.604 196.607 58.174 1.00 15.95 ? 151 SER S CA 1 ATOM 30331 C C . SER S 1 151 ? 81.429 197.590 57.330 1.00 14.85 ? 151 SER S C 1 ATOM 30332 O O . SER S 1 151 ? 80.871 198.398 56.576 1.00 13.81 ? 151 SER S O 1 ATOM 30333 C CB . SER S 1 151 ? 80.254 195.369 57.367 1.00 16.68 ? 151 SER S CB 1 ATOM 30334 O OG . SER S 1 151 ? 79.680 195.760 56.141 1.00 15.76 ? 151 SER S OG 1 ATOM 30335 N N . VAL S 1 152 ? 82.753 197.528 57.465 1.00 25.38 ? 152 VAL S N 1 ATOM 30336 C CA . VAL S 1 152 ? 83.623 198.381 56.665 1.00 21.01 ? 152 VAL S CA 1 ATOM 30337 C C . VAL S 1 152 ? 84.487 197.552 55.742 1.00 25.98 ? 152 VAL S C 1 ATOM 30338 O O . VAL S 1 152 ? 85.037 196.534 56.146 1.00 29.20 ? 152 VAL S O 1 ATOM 30339 C CB . VAL S 1 152 ? 84.549 199.254 57.537 1.00 22.33 ? 152 VAL S CB 1 ATOM 30340 C CG1 . VAL S 1 152 ? 83.762 200.372 58.169 1.00 20.12 ? 152 VAL S CG1 1 ATOM 30341 C CG2 . VAL S 1 152 ? 85.240 198.411 58.592 1.00 37.16 ? 152 VAL S CG2 1 ATOM 30342 N N . ASP S 1 153 ? 84.618 197.994 54.503 1.00 30.12 ? 153 ASP S N 1 ATOM 30343 C CA . ASP S 1 153 ? 85.436 197.279 53.535 1.00 30.41 ? 153 ASP S CA 1 ATOM 30344 C C . ASP S 1 153 ? 86.219 198.265 52.676 1.00 29.03 ? 153 ASP S C 1 ATOM 30345 O O . ASP S 1 153 ? 85.770 199.379 52.423 1.00 23.30 ? 153 ASP S O 1 ATOM 30346 C CB . ASP S 1 153 ? 84.559 196.395 52.639 1.00 44.72 ? 153 ASP S CB 1 ATOM 30347 C CG . ASP S 1 153 ? 83.928 195.229 53.389 1.00 69.68 ? 153 ASP S CG 1 ATOM 30348 O OD1 . ASP S 1 153 ? 82.918 195.439 54.094 1.00 77.85 ? 153 ASP S OD1 1 ATOM 30349 O OD2 . ASP S 1 153 ? 84.431 194.091 53.259 1.00 86.15 ? 153 ASP S OD2 1 ATOM 30350 N N . PRO S 1 154 ? 87.397 197.849 52.218 1.00 31.11 ? 154 PRO S N 1 ATOM 30351 C CA . PRO S 1 154 ? 88.195 198.624 51.267 1.00 28.62 ? 154 PRO S CA 1 ATOM 30352 C C . PRO S 1 154 ? 87.525 198.613 49.895 1.00 34.79 ? 154 PRO S C 1 ATOM 30353 O O . PRO S 1 154 ? 86.772 197.686 49.602 1.00 31.26 ? 154 PRO S O 1 ATOM 30354 C CB . PRO S 1 154 ? 89.505 197.841 51.191 1.00 24.51 ? 154 PRO S CB 1 ATOM 30355 C CG . PRO S 1 154 ? 89.478 196.882 52.341 1.00 26.86 ? 154 PRO S CG 1 ATOM 30356 C CD . PRO S 1 154 ? 88.053 196.587 52.593 1.00 23.50 ? 154 PRO S CD 1 ATOM 30357 N N . THR S 1 155 ? 87.797 199.624 49.077 1.00 48.30 ? 155 THR S N 1 ATOM 30358 C CA . THR S 1 155 ? 87.300 199.669 47.708 1.00 53.06 ? 155 THR S CA 1 ATOM 30359 C C . THR S 1 155 ? 88.232 198.902 46.775 1.00 59.02 ? 155 THR S C 1 ATOM 30360 O O . THR S 1 155 ? 89.397 198.676 47.096 1.00 68.53 ? 155 THR S O 1 ATOM 30361 C CB . THR S 1 155 ? 87.196 201.114 47.207 1.00 65.12 ? 155 THR S CB 1 ATOM 30362 O OG1 . THR S 1 155 ? 86.464 201.898 48.159 1.00 70.16 ? 155 THR S OG1 1 ATOM 30363 C CG2 . THR S 1 155 ? 86.501 201.160 45.863 1.00 75.98 ? 155 THR S CG2 1 ATOM 30364 N N . ASP S 1 160 ? 95.144 203.746 41.820 1.00 90.40 ? 160 ASP S N 1 ATOM 30365 C CA . ASP S 1 160 ? 96.490 204.184 41.459 1.00 90.40 ? 160 ASP S CA 1 ATOM 30366 C C . ASP S 1 160 ? 97.178 204.966 42.590 1.00 90.40 ? 160 ASP S C 1 ATOM 30367 O O . ASP S 1 160 ? 96.876 206.142 42.808 1.00 90.40 ? 160 ASP S O 1 ATOM 30368 C CB . ASP S 1 160 ? 96.443 205.032 40.192 1.00 90.40 ? 160 ASP S CB 1 ATOM 30369 C CG . ASP S 1 160 ? 97.817 205.311 39.638 1.00 90.40 ? 160 ASP S CG 1 ATOM 30370 O OD1 . ASP S 1 160 ? 98.666 204.395 39.703 1.00 90.40 ? 160 ASP S OD1 1 ATOM 30371 O OD2 . ASP S 1 160 ? 98.053 206.439 39.152 1.00 90.40 ? 160 ASP S OD2 1 ATOM 30372 N N . ASP S 1 161 ? 98.122 204.313 43.274 1.00 62.56 ? 161 ASP S N 1 ATOM 30373 C CA . ASP S 1 161 ? 98.685 204.788 44.556 1.00 62.56 ? 161 ASP S CA 1 ATOM 30374 C C . ASP S 1 161 ? 98.961 206.307 44.684 1.00 62.56 ? 161 ASP S C 1 ATOM 30375 O O . ASP S 1 161 ? 98.584 206.936 45.680 1.00 62.56 ? 161 ASP S O 1 ATOM 30376 C CB . ASP S 1 161 ? 99.947 203.977 44.939 1.00 62.56 ? 161 ASP S CB 1 ATOM 30377 C CG . ASP S 1 161 ? 99.632 202.526 45.380 1.00 62.56 ? 161 ASP S CG 1 ATOM 30378 O OD1 . ASP S 1 161 ? 98.486 202.238 45.790 1.00 62.56 ? 161 ASP S OD1 1 ATOM 30379 O OD2 . ASP S 1 161 ? 100.549 201.672 45.334 1.00 62.56 ? 161 ASP S OD2 1 ATOM 30380 N N . SER S 1 162 ? 99.612 206.887 43.679 1.00 57.97 ? 162 SER S N 1 ATOM 30381 C CA . SER S 1 162 ? 100.045 208.284 43.733 1.00 57.97 ? 162 SER S CA 1 ATOM 30382 C C . SER S 1 162 ? 99.286 209.200 42.768 1.00 57.97 ? 162 SER S C 1 ATOM 30383 O O . SER S 1 162 ? 99.792 210.255 42.397 1.00 57.97 ? 162 SER S O 1 ATOM 30384 C CB . SER S 1 162 ? 101.551 208.396 43.409 1.00 57.97 ? 162 SER S CB 1 ATOM 30385 O OG . SER S 1 162 ? 102.370 207.638 44.289 1.00 57.97 ? 162 SER S OG 1 ATOM 30386 N N . GLU S 1 163 ? 98.090 208.819 42.345 1.00 67.56 ? 163 GLU S N 1 ATOM 30387 C CA . GLU S 1 163 ? 97.443 209.605 41.309 1.00 69.12 ? 163 GLU S CA 1 ATOM 30388 C C . GLU S 1 163 ? 97.181 211.039 41.751 1.00 69.24 ? 163 GLU S C 1 ATOM 30389 O O . GLU S 1 163 ? 97.303 211.969 40.958 1.00 70.48 ? 163 GLU S O 1 ATOM 30390 C CB . GLU S 1 163 ? 96.151 208.949 40.849 1.00 69.72 ? 163 GLU S CB 1 ATOM 30391 C CG . GLU S 1 163 ? 95.421 209.760 39.791 1.00 71.43 ? 163 GLU S CG 1 ATOM 30392 C CD . GLU S 1 163 ? 94.099 209.138 39.401 1.00 72.20 ? 163 GLU S CD 1 ATOM 30393 O OE1 . GLU S 1 163 ? 94.004 207.891 39.480 1.00 71.96 ? 163 GLU S OE1 1 ATOM 30394 O OE2 . GLU S 1 163 ? 93.163 209.893 39.028 1.00 73.24 ? 163 GLU S OE2 1 ATOM 30395 N N . TYR S 1 164 ? 96.829 211.213 43.021 1.00 27.36 ? 164 TYR S N 1 ATOM 30396 C CA . TYR S 1 164 ? 96.493 212.528 43.538 1.00 29.16 ? 164 TYR S CA 1 ATOM 30397 C C . TYR S 1 164 ? 97.572 213.105 44.421 1.00 28.02 ? 164 TYR S C 1 ATOM 30398 O O . TYR S 1 164 ? 97.401 214.184 44.979 1.00 29.18 ? 164 TYR S O 1 ATOM 30399 C CB . TYR S 1 164 ? 95.199 212.473 44.346 1.00 29.66 ? 164 TYR S CB 1 ATOM 30400 C CG . TYR S 1 164 ? 94.034 211.784 43.654 1.00 29.08 ? 164 TYR S CG 1 ATOM 30401 C CD1 . TYR S 1 164 ? 93.252 212.454 42.716 1.00 38.12 ? 164 TYR S CD1 1 ATOM 30402 C CD2 . TYR S 1 164 ? 93.714 210.464 43.949 1.00 36.58 ? 164 TYR S CD2 1 ATOM 30403 C CE1 . TYR S 1 164 ? 92.187 211.819 42.091 1.00 43.82 ? 164 TYR S CE1 1 ATOM 30404 C CE2 . TYR S 1 164 ? 92.657 209.828 43.335 1.00 45.79 ? 164 TYR S CE2 1 ATOM 30405 C CZ . TYR S 1 164 ? 91.896 210.508 42.414 1.00 40.53 ? 164 TYR S CZ 1 ATOM 30406 O OH . TYR S 1 164 ? 90.850 209.855 41.813 1.00 29.49 ? 164 TYR S OH 1 ATOM 30407 N N . PHE S 1 165 ? 98.679 212.388 44.567 1.00 19.50 ? 165 PHE S N 1 ATOM 30408 C CA . PHE S 1 165 ? 99.731 212.801 45.499 1.00 19.44 ? 165 PHE S CA 1 ATOM 30409 C C . PHE S 1 165 ? 100.528 214.009 44.981 1.00 20.26 ? 165 PHE S C 1 ATOM 30410 O O . PHE S 1 165 ? 100.860 214.080 43.809 1.00 22.45 ? 165 PHE S O 1 ATOM 30411 C CB . PHE S 1 165 ? 100.666 211.630 45.807 1.00 18.01 ? 165 PHE S CB 1 ATOM 30412 C CG . PHE S 1 165 ? 101.554 211.864 46.985 1.00 17.73 ? 165 PHE S CG 1 ATOM 30413 C CD1 . PHE S 1 165 ? 101.025 211.880 48.272 1.00 16.22 ? 165 PHE S CD1 1 ATOM 30414 C CD2 . PHE S 1 165 ? 102.917 212.079 46.815 1.00 17.64 ? 165 PHE S CD2 1 ATOM 30415 C CE1 . PHE S 1 165 ? 101.836 212.082 49.376 1.00 14.75 ? 165 PHE S CE1 1 ATOM 30416 C CE2 . PHE S 1 165 ? 103.739 212.291 47.918 1.00 17.65 ? 165 PHE S CE2 1 ATOM 30417 C CZ . PHE S 1 165 ? 103.196 212.293 49.202 1.00 15.90 ? 165 PHE S CZ 1 ATOM 30418 N N . SER S 1 166 ? 100.808 214.963 45.864 1.00 20.89 ? 166 SER S N 1 ATOM 30419 C CA . SER S 1 166 ? 101.508 216.186 45.485 1.00 22.20 ? 166 SER S CA 1 ATOM 30420 C C . SER S 1 166 ? 102.953 215.931 45.068 1.00 22.99 ? 166 SER S C 1 ATOM 30421 O O . SER S 1 166 ? 103.719 215.275 45.794 1.00 22.49 ? 166 SER S O 1 ATOM 30422 C CB . SER S 1 166 ? 101.498 217.186 46.643 1.00 22.63 ? 166 SER S CB 1 ATOM 30423 O OG . SER S 1 166 ? 102.299 218.326 46.333 1.00 24.29 ? 166 SER S OG 1 ATOM 30424 N N . GLN S 1 167 ? 103.330 216.465 43.912 1.00 35.82 ? 167 GLN S N 1 ATOM 30425 C CA . GLN S 1 167 ? 104.708 216.345 43.455 1.00 36.89 ? 167 GLN S CA 1 ATOM 30426 C C . GLN S 1 167 ? 105.652 217.223 44.282 1.00 37.18 ? 167 GLN S C 1 ATOM 30427 O O . GLN S 1 167 ? 106.862 217.102 44.183 1.00 37.93 ? 167 GLN S O 1 ATOM 30428 C CB . GLN S 1 167 ? 104.821 216.707 41.973 1.00 28.97 ? 167 GLN S CB 1 ATOM 30429 C CG . GLN S 1 167 ? 104.445 218.145 41.688 1.00 30.28 ? 167 GLN S CG 1 ATOM 30430 C CD . GLN S 1 167 ? 104.425 218.465 40.207 1.00 32.31 ? 167 GLN S CD 1 ATOM 30431 O OE1 . GLN S 1 167 ? 105.442 218.328 39.511 1.00 33.63 ? 167 GLN S OE1 1 ATOM 30432 N NE2 . GLN S 1 167 ? 103.263 218.901 39.707 1.00 32.69 ? 167 GLN S NE2 1 ATOM 30433 N N . TYR S 1 168 ? 105.097 218.098 45.110 1.00 24.89 ? 168 TYR S N 1 ATOM 30434 C CA . TYR S 1 168 ? 105.922 219.039 45.859 1.00 23.92 ? 168 TYR S CA 1 ATOM 30435 C C . TYR S 1 168 ? 106.200 218.608 47.286 1.00 22.17 ? 168 TYR S C 1 ATOM 30436 O O . TYR S 1 168 ? 106.881 219.314 48.024 1.00 22.49 ? 168 TYR S O 1 ATOM 30437 C CB . TYR S 1 168 ? 105.305 220.438 45.818 1.00 26.75 ? 168 TYR S CB 1 ATOM 30438 C CG . TYR S 1 168 ? 105.137 220.909 44.403 1.00 34.05 ? 168 TYR S CG 1 ATOM 30439 C CD1 . TYR S 1 168 ? 106.248 221.061 43.572 1.00 28.95 ? 168 TYR S CD1 1 ATOM 30440 C CD2 . TYR S 1 168 ? 103.875 221.167 43.877 1.00 26.97 ? 168 TYR S CD2 1 ATOM 30441 C CE1 . TYR S 1 168 ? 106.112 221.471 42.257 1.00 29.85 ? 168 TYR S CE1 1 ATOM 30442 C CE2 . TYR S 1 168 ? 103.725 221.578 42.565 1.00 30.93 ? 168 TYR S CE2 1 ATOM 30443 C CZ . TYR S 1 168 ? 104.850 221.734 41.758 1.00 38.83 ? 168 TYR S CZ 1 ATOM 30444 O OH . TYR S 1 168 ? 104.705 222.147 40.453 1.00 35.22 ? 168 TYR S OH 1 ATOM 30445 N N . SER S 1 169 ? 105.667 217.452 47.669 1.00 20.81 ? 169 SER S N 1 ATOM 30446 C CA . SER S 1 169 ? 105.975 216.863 48.965 1.00 19.18 ? 169 SER S CA 1 ATOM 30447 C C . SER S 1 169 ? 107.465 216.514 49.035 1.00 19.41 ? 169 SER S C 1 ATOM 30448 O O . SER S 1 169 ? 108.099 216.283 47.995 1.00 20.58 ? 169 SER S O 1 ATOM 30449 C CB . SER S 1 169 ? 105.138 215.606 49.149 1.00 17.92 ? 169 SER S CB 1 ATOM 30450 O OG . SER S 1 169 ? 105.450 214.942 50.353 1.00 16.40 ? 169 SER S OG 1 ATOM 30451 N N . ARG S 1 170 ? 108.024 216.478 50.246 1.00 25.66 ? 170 ARG S N 1 ATOM 30452 C CA . ARG S 1 170 ? 109.404 216.017 50.435 1.00 24.27 ? 170 ARG S CA 1 ATOM 30453 C C . ARG S 1 170 ? 109.462 214.501 50.375 1.00 36.63 ? 170 ARG S C 1 ATOM 30454 O O . ARG S 1 170 ? 110.543 213.918 50.367 1.00 38.72 ? 170 ARG S O 1 ATOM 30455 C CB . ARG S 1 170 ? 109.979 216.470 51.772 1.00 19.92 ? 170 ARG S CB 1 ATOM 30456 C CG . ARG S 1 170 ? 110.227 217.953 51.856 1.00 36.32 ? 170 ARG S CG 1 ATOM 30457 C CD . ARG S 1 170 ? 111.437 218.248 52.719 1.00 52.90 ? 170 ARG S CD 1 ATOM 30458 N NE . ARG S 1 170 ? 111.215 217.972 54.133 1.00 70.99 ? 170 ARG S NE 1 ATOM 30459 C CZ . ARG S 1 170 ? 112.192 217.823 55.024 1.00 76.37 ? 170 ARG S CZ 1 ATOM 30460 N NH1 . ARG S 1 170 ? 113.466 217.905 54.643 1.00 50.94 ? 170 ARG S NH1 1 ATOM 30461 N NH2 . ARG S 1 170 ? 111.897 217.581 56.295 1.00 77.95 ? 170 ARG S NH2 1 ATOM 30462 N N . PHE S 1 171 ? 108.298 213.861 50.334 1.00 21.47 ? 171 PHE S N 1 ATOM 30463 C CA . PHE S 1 171 ? 108.250 212.410 50.371 1.00 21.06 ? 171 PHE S CA 1 ATOM 30464 C C . PHE S 1 171 ? 107.632 211.853 49.101 1.00 20.65 ? 171 PHE S C 1 ATOM 30465 O O . PHE S 1 171 ? 107.057 212.603 48.302 1.00 23.01 ? 171 PHE S O 1 ATOM 30466 C CB . PHE S 1 171 ? 107.480 211.971 51.611 1.00 18.60 ? 171 PHE S CB 1 ATOM 30467 C CG . PHE S 1 171 ? 108.049 212.527 52.870 1.00 16.76 ? 171 PHE S CG 1 ATOM 30468 C CD1 . PHE S 1 171 ? 107.634 213.769 53.355 1.00 17.97 ? 171 PHE S CD1 1 ATOM 30469 C CD2 . PHE S 1 171 ? 109.036 211.834 53.557 1.00 18.01 ? 171 PHE S CD2 1 ATOM 30470 C CE1 . PHE S 1 171 ? 108.183 214.295 54.509 1.00 18.58 ? 171 PHE S CE1 1 ATOM 30471 C CE2 . PHE S 1 171 ? 109.587 212.359 54.722 1.00 15.82 ? 171 PHE S CE2 1 ATOM 30472 C CZ . PHE S 1 171 ? 109.162 213.592 55.195 1.00 16.39 ? 171 PHE S CZ 1 ATOM 30473 N N . GLU S 1 172 ? 107.771 210.546 48.906 1.00 27.25 ? 172 GLU S N 1 ATOM 30474 C CA . GLU S 1 172 ? 107.118 209.867 47.793 1.00 32.91 ? 172 GLU S CA 1 ATOM 30475 C C . GLU S 1 172 ? 106.509 208.544 48.249 1.00 28.36 ? 172 GLU S C 1 ATOM 30476 O O . GLU S 1 172 ? 106.976 207.923 49.206 1.00 25.95 ? 172 GLU S O 1 ATOM 30477 C CB . GLU S 1 172 ? 108.103 209.637 46.644 1.00 31.94 ? 172 GLU S CB 1 ATOM 30478 C CG . GLU S 1 172 ? 109.319 208.815 47.030 1.00 32.80 ? 172 GLU S CG 1 ATOM 30479 C CD . GLU S 1 172 ? 110.350 208.729 45.912 1.00 31.35 ? 172 GLU S CD 1 ATOM 30480 O OE1 . GLU S 1 172 ? 110.080 209.285 44.824 1.00 35.55 ? 172 GLU S OE1 1 ATOM 30481 O OE2 . GLU S 1 172 ? 111.421 208.104 46.117 1.00 34.44 ? 172 GLU S OE2 1 ATOM 30482 N N . ILE S 1 173 ? 105.461 208.113 47.562 1.00 27.86 ? 173 ILE S N 1 ATOM 30483 C CA . ILE S 1 173 ? 104.768 206.905 47.962 1.00 28.92 ? 173 ILE S CA 1 ATOM 30484 C C . ILE S 1 173 ? 105.268 205.715 47.165 1.00 30.02 ? 173 ILE S C 1 ATOM 30485 O O . ILE S 1 173 ? 105.313 205.753 45.942 1.00 28.42 ? 173 ILE S O 1 ATOM 30486 C CB . ILE S 1 173 ? 103.274 207.058 47.757 1.00 27.80 ? 173 ILE S CB 1 ATOM 30487 C CG1 . ILE S 1 173 ? 102.741 208.145 48.692 1.00 29.19 ? 173 ILE S CG1 1 ATOM 30488 C CG2 . ILE S 1 173 ? 102.567 205.735 47.983 1.00 28.55 ? 173 ILE S CG2 1 ATOM 30489 C CD1 . ILE S 1 173 ? 101.229 208.361 48.586 1.00 22.11 ? 173 ILE S CD1 1 ATOM 30490 N N . LEU S 1 174 ? 105.641 204.653 47.863 1.00 27.68 ? 174 LEU S N 1 ATOM 30491 C CA . LEU S 1 174 ? 106.126 203.452 47.201 1.00 21.87 ? 174 LEU S CA 1 ATOM 30492 C C . LEU S 1 174 ? 104.989 202.490 46.965 1.00 32.44 ? 174 LEU S C 1 ATOM 30493 O O . LEU S 1 174 ? 104.941 201.831 45.939 1.00 34.46 ? 174 LEU S O 1 ATOM 30494 C CB . LEU S 1 174 ? 107.214 202.776 48.043 1.00 22.08 ? 174 LEU S CB 1 ATOM 30495 C CG . LEU S 1 174 ? 108.427 203.657 48.323 1.00 27.94 ? 174 LEU S CG 1 ATOM 30496 C CD1 . LEU S 1 174 ? 109.483 202.934 49.144 1.00 23.96 ? 174 LEU S CD1 1 ATOM 30497 C CD2 . LEU S 1 174 ? 109.017 204.151 47.008 1.00 31.85 ? 174 LEU S CD2 1 ATOM 30498 N N . ASP S 1 175 ? 104.069 202.409 47.922 1.00 34.29 ? 175 ASP S N 1 ATOM 30499 C CA . ASP S 1 175 ? 102.957 201.468 47.822 1.00 25.90 ? 175 ASP S CA 1 ATOM 30500 C C . ASP S 1 175 ? 101.875 201.719 48.872 1.00 26.99 ? 175 ASP S C 1 ATOM 30501 O O . ASP S 1 175 ? 102.148 202.212 49.958 1.00 29.13 ? 175 ASP S O 1 ATOM 30502 C CB . ASP S 1 175 ? 103.475 200.028 47.937 1.00 28.64 ? 175 ASP S CB 1 ATOM 30503 C CG . ASP S 1 175 ? 102.489 199.002 47.393 1.00 55.94 ? 175 ASP S CG 1 ATOM 30504 O OD1 . ASP S 1 175 ? 101.641 199.375 46.551 1.00 63.18 ? 175 ASP S OD1 1 ATOM 30505 O OD2 . ASP S 1 175 ? 102.572 197.820 47.802 1.00 58.22 ? 175 ASP S OD2 1 ATOM 30506 N N . VAL S 1 176 ? 100.640 201.373 48.530 1.00 30.76 ? 176 VAL S N 1 ATOM 30507 C CA . VAL S 1 176 ? 99.538 201.445 49.467 1.00 33.01 ? 176 VAL S CA 1 ATOM 30508 C C . VAL S 1 176 ? 98.791 200.135 49.420 1.00 38.01 ? 176 VAL S C 1 ATOM 30509 O O . VAL S 1 176 ? 98.409 199.682 48.347 1.00 45.73 ? 176 VAL S O 1 ATOM 30510 C CB . VAL S 1 176 ? 98.557 202.565 49.102 1.00 30.56 ? 176 VAL S CB 1 ATOM 30511 C CG1 . VAL S 1 176 ? 97.403 202.600 50.100 1.00 23.65 ? 176 VAL S CG1 1 ATOM 30512 C CG2 . VAL S 1 176 ? 99.270 203.904 49.064 1.00 36.43 ? 176 VAL S CG2 1 ATOM 30513 N N . THR S 1 177 ? 98.585 199.516 50.577 1.00 41.30 ? 177 THR S N 1 ATOM 30514 C CA . THR S 1 177 ? 97.763 198.312 50.641 1.00 46.19 ? 177 THR S CA 1 ATOM 30515 C C . THR S 1 177 ? 96.690 198.447 51.709 1.00 47.30 ? 177 THR S C 1 ATOM 30516 O O . THR S 1 177 ? 96.879 199.135 52.711 1.00 41.26 ? 177 THR S O 1 ATOM 30517 C CB . THR S 1 177 ? 98.595 197.038 50.885 1.00 43.02 ? 177 THR S CB 1 ATOM 30518 O OG1 . THR S 1 177 ? 99.285 197.143 52.134 1.00 44.20 ? 177 THR S OG1 1 ATOM 30519 C CG2 . THR S 1 177 ? 99.610 196.843 49.769 1.00 47.96 ? 177 THR S CG2 1 ATOM 30520 N N . GLN S 1 178 ? 95.557 197.797 51.475 1.00 67.00 ? 178 GLN S N 1 ATOM 30521 C CA . GLN S 1 178 ? 94.423 197.869 52.383 1.00 65.39 ? 178 GLN S CA 1 ATOM 30522 C C . GLN S 1 178 ? 94.060 196.468 52.891 1.00 64.06 ? 178 GLN S C 1 ATOM 30523 O O . GLN S 1 178 ? 94.363 195.457 52.253 1.00 64.78 ? 178 GLN S O 1 ATOM 30524 C CB . GLN S 1 178 ? 93.238 198.550 51.690 1.00 56.86 ? 178 GLN S CB 1 ATOM 30525 C CG . GLN S 1 178 ? 93.628 199.834 50.954 1.00 58.88 ? 178 GLN S CG 1 ATOM 30526 C CD . GLN S 1 178 ? 92.525 200.884 50.956 1.00 59.53 ? 178 GLN S CD 1 ATOM 30527 O OE1 . GLN S 1 178 ? 91.334 200.555 50.934 1.00 59.49 ? 178 GLN S OE1 1 ATOM 30528 N NE2 . GLN S 1 178 ? 92.918 202.159 50.989 1.00 60.24 ? 178 GLN S NE2 1 ATOM 30529 N N . LYS S 1 179 ? 93.431 196.406 54.054 1.00 54.47 ? 179 LYS S N 1 ATOM 30530 C CA . LYS S 1 179 ? 93.159 195.128 54.688 1.00 36.75 ? 179 LYS S CA 1 ATOM 30531 C C . LYS S 1 179 ? 92.031 195.306 55.686 1.00 40.72 ? 179 LYS S C 1 ATOM 30532 O O . LYS S 1 179 ? 91.972 196.305 56.399 1.00 47.47 ? 179 LYS S O 1 ATOM 30533 C CB . LYS S 1 179 ? 94.418 194.610 55.391 1.00 38.71 ? 179 LYS S CB 1 ATOM 30534 C CG . LYS S 1 179 ? 94.231 193.337 56.201 1.00 52.84 ? 179 LYS S CG 1 ATOM 30535 C CD . LYS S 1 179 ? 95.450 193.043 57.066 1.00 56.06 ? 179 LYS S CD 1 ATOM 30536 C CE . LYS S 1 179 ? 95.232 191.813 57.946 1.00 65.22 ? 179 LYS S CE 1 ATOM 30537 N NZ . LYS S 1 179 ? 96.364 191.575 58.891 1.00 73.16 ? 179 LYS S NZ 1 ATOM 30538 N N . LYS S 1 180 ? 91.130 194.335 55.726 1.00 40.42 ? 180 LYS S N 1 ATOM 30539 C CA . LYS S 1 180 ? 89.978 194.393 56.605 1.00 25.66 ? 180 LYS S CA 1 ATOM 30540 C C . LYS S 1 180 ? 90.194 193.520 57.837 1.00 23.28 ? 180 LYS S C 1 ATOM 30541 O O . LYS S 1 180 ? 90.709 192.415 57.720 1.00 29.03 ? 180 LYS S O 1 ATOM 30542 C CB . LYS S 1 180 ? 88.739 193.932 55.841 1.00 29.42 ? 180 LYS S CB 1 ATOM 30543 C CG . LYS S 1 180 ? 87.452 194.058 56.613 1.00 37.39 ? 180 LYS S CG 1 ATOM 30544 C CD . LYS S 1 180 ? 86.608 192.818 56.466 1.00 46.16 ? 180 LYS S CD 1 ATOM 30545 C CE . LYS S 1 180 ? 85.245 193.004 57.107 1.00 41.87 ? 180 LYS S CE 1 ATOM 30546 N NZ . LYS S 1 180 ? 84.334 193.725 56.201 1.00 44.11 ? 180 LYS S NZ 1 ATOM 30547 N N . ASN S 1 181 ? 89.792 194.017 59.008 1.00 32.83 ? 181 ASN S N 1 ATOM 30548 C CA . ASN S 1 181 ? 89.904 193.249 60.247 1.00 26.23 ? 181 ASN S CA 1 ATOM 30549 C C . ASN S 1 181 ? 88.622 193.235 61.023 1.00 26.90 ? 181 ASN S C 1 ATOM 30550 O O . ASN S 1 181 ? 87.800 194.132 60.882 1.00 28.72 ? 181 ASN S O 1 ATOM 30551 C CB . ASN S 1 181 ? 90.991 193.826 61.158 1.00 25.16 ? 181 ASN S CB 1 ATOM 30552 C CG . ASN S 1 181 ? 92.374 193.727 60.551 1.00 43.46 ? 181 ASN S CG 1 ATOM 30553 O OD1 . ASN S 1 181 ? 92.938 192.639 60.436 1.00 49.36 ? 181 ASN S OD1 1 ATOM 30554 N ND2 . ASN S 1 181 ? 92.928 194.867 60.162 1.00 38.64 ? 181 ASN S ND2 1 ATOM 30555 N N . SER S 1 182 ? 88.468 192.220 61.868 1.00 32.04 ? 182 SER S N 1 ATOM 30556 C CA . SER S 1 182 ? 87.342 192.137 62.791 1.00 24.78 ? 182 SER S CA 1 ATOM 30557 C C . SER S 1 182 ? 87.916 191.907 64.179 1.00 24.16 ? 182 SER S C 1 ATOM 30558 O O . SER S 1 182 ? 88.600 190.919 64.414 1.00 43.49 ? 182 SER S O 1 ATOM 30559 C CB . SER S 1 182 ? 86.421 190.990 62.395 1.00 31.83 ? 182 SER S CB 1 ATOM 30560 O OG . SER S 1 182 ? 85.172 191.095 63.043 1.00 61.10 ? 182 SER S OG 1 ATOM 30561 N N . VAL S 1 183 ? 87.646 192.820 65.100 1.00 28.13 ? 183 VAL S N 1 ATOM 30562 C CA . VAL S 1 183 ? 88.337 192.818 66.379 1.00 28.67 ? 183 VAL S CA 1 ATOM 30563 C C . VAL S 1 183 ? 87.353 192.746 67.534 1.00 28.91 ? 183 VAL S C 1 ATOM 30564 O O . VAL S 1 183 ? 86.318 193.411 67.538 1.00 24.28 ? 183 VAL S O 1 ATOM 30565 C CB . VAL S 1 183 ? 89.261 194.064 66.509 1.00 25.49 ? 183 VAL S CB 1 ATOM 30566 C CG1 . VAL S 1 183 ? 89.984 194.101 67.865 1.00 27.84 ? 183 VAL S CG1 1 ATOM 30567 C CG2 . VAL S 1 183 ? 90.266 194.098 65.368 1.00 28.22 ? 183 VAL S CG2 1 ATOM 30568 N N . THR S 1 184 ? 87.646 191.879 68.491 1.00 42.77 ? 184 THR S N 1 ATOM 30569 C CA . THR S 1 184 ? 86.886 191.871 69.722 1.00 38.62 ? 184 THR S CA 1 ATOM 30570 C C . THR S 1 184 ? 87.716 192.541 70.800 1.00 37.74 ? 184 THR S C 1 ATOM 30571 O O . THR S 1 184 ? 88.816 192.090 71.103 1.00 40.61 ? 184 THR S O 1 ATOM 30572 C CB . THR S 1 184 ? 86.495 190.451 70.175 1.00 39.00 ? 184 THR S CB 1 ATOM 30573 O OG1 . THR S 1 184 ? 85.712 189.819 69.158 1.00 40.77 ? 184 THR S OG1 1 ATOM 30574 C CG2 . THR S 1 184 ? 85.658 190.519 71.434 1.00 42.78 ? 184 THR S CG2 1 ATOM 30575 N N . TYR S 1 185 ? 87.188 193.624 71.364 1.00 38.47 ? 185 TYR S N 1 ATOM 30576 C CA . TYR S 1 185 ? 87.876 194.352 72.421 1.00 38.76 ? 185 TYR S CA 1 ATOM 30577 C C . TYR S 1 185 ? 87.451 193.813 73.777 1.00 41.17 ? 185 TYR S C 1 ATOM 30578 O O . TYR S 1 185 ? 86.383 193.213 73.902 1.00 39.42 ? 185 TYR S O 1 ATOM 30579 C CB . TYR S 1 185 ? 87.612 195.853 72.294 1.00 37.28 ? 185 TYR S CB 1 ATOM 30580 C CG . TYR S 1 185 ? 88.049 196.383 70.948 1.00 37.06 ? 185 TYR S CG 1 ATOM 30581 C CD1 . TYR S 1 185 ? 87.194 196.343 69.856 1.00 38.24 ? 185 TYR S CD1 1 ATOM 30582 C CD2 . TYR S 1 185 ? 89.338 196.874 70.752 1.00 37.06 ? 185 TYR S CD2 1 ATOM 30583 C CE1 . TYR S 1 185 ? 87.597 196.805 68.615 1.00 38.14 ? 185 TYR S CE1 1 ATOM 30584 C CE2 . TYR S 1 185 ? 89.748 197.335 69.516 1.00 36.68 ? 185 TYR S CE2 1 ATOM 30585 C CZ . TYR S 1 185 ? 88.875 197.303 68.452 1.00 37.66 ? 185 TYR S CZ 1 ATOM 30586 O OH . TYR S 1 185 ? 89.284 197.764 67.219 1.00 37.31 ? 185 TYR S OH 1 ATOM 30587 N N . SER S 1 186 ? 88.303 194.001 74.783 1.00 45.37 ? 186 SER S N 1 ATOM 30588 C CA . SER S 1 186 ? 88.031 193.499 76.130 1.00 39.20 ? 186 SER S CA 1 ATOM 30589 C C . SER S 1 186 ? 86.824 194.163 76.772 1.00 38.84 ? 186 SER S C 1 ATOM 30590 O O . SER S 1 186 ? 86.255 193.638 77.729 1.00 54.14 ? 186 SER S O 1 ATOM 30591 C CB . SER S 1 186 ? 89.254 193.685 77.024 1.00 47.48 ? 186 SER S CB 1 ATOM 30592 O OG . SER S 1 186 ? 90.244 192.720 76.720 1.00 66.31 ? 186 SER S OG 1 ATOM 30593 N N . CYS S 1 187 ? 86.426 195.308 76.229 1.00 73.96 ? 187 CYS S N 1 ATOM 30594 C CA A CYS S 1 187 ? 85.334 196.091 76.796 0.50 73.46 ? 187 CYS S CA 1 ATOM 30595 C CA B CYS S 1 187 ? 85.338 196.087 76.803 0.50 73.46 ? 187 CYS S CA 1 ATOM 30596 C C . CYS S 1 187 ? 83.974 195.489 76.459 1.00 73.06 ? 187 CYS S C 1 ATOM 30597 O O . CYS S 1 187 ? 83.053 195.505 77.281 1.00 73.23 ? 187 CYS S O 1 ATOM 30598 C CB A CYS S 1 187 ? 85.387 197.536 76.284 0.50 72.97 ? 187 CYS S CB 1 ATOM 30599 C CB B CYS S 1 187 ? 85.403 197.536 76.307 0.50 72.98 ? 187 CYS S CB 1 ATOM 30600 S SG A CYS S 1 187 ? 84.597 197.804 74.661 0.50 72.17 ? 187 CYS S SG 1 ATOM 30601 S SG B CYS S 1 187 ? 87.072 198.167 75.989 0.50 73.15 ? 187 CYS S SG 1 ATOM 30602 N N . CYS S 1 188 ? 83.851 194.965 75.242 1.00 44.37 ? 188 CYS S N 1 ATOM 30603 C CA A CYS S 1 188 ? 82.556 194.575 74.716 0.50 43.90 ? 188 CYS S CA 1 ATOM 30604 C CA B CYS S 1 188 ? 82.551 194.573 74.702 0.50 43.89 ? 188 CYS S CA 1 ATOM 30605 C C . CYS S 1 188 ? 82.593 193.192 74.071 1.00 44.02 ? 188 CYS S C 1 ATOM 30606 O O . CYS S 1 188 ? 83.599 192.801 73.467 1.00 44.35 ? 188 CYS S O 1 ATOM 30607 C CB A CYS S 1 188 ? 82.090 195.627 73.713 0.50 43.30 ? 188 CYS S CB 1 ATOM 30608 C CB B CYS S 1 188 ? 82.058 195.600 73.674 0.50 43.27 ? 188 CYS S CB 1 ATOM 30609 S SG A CYS S 1 188 ? 82.711 197.287 74.096 0.50 43.51 ? 188 CYS S SG 1 ATOM 30610 S SG B CYS S 1 188 ? 80.663 195.057 72.627 0.50 42.78 ? 188 CYS S SG 1 ATOM 30611 N N . PRO S 1 189 ? 81.487 192.450 74.197 1.00 44.15 ? 189 PRO S N 1 ATOM 30612 C CA . PRO S 1 189 ? 81.349 191.090 73.680 1.00 41.99 ? 189 PRO S CA 1 ATOM 30613 C C . PRO S 1 189 ? 81.292 191.004 72.151 1.00 43.64 ? 189 PRO S C 1 ATOM 30614 O O . PRO S 1 189 ? 81.573 189.942 71.604 1.00 42.24 ? 189 PRO S O 1 ATOM 30615 C CB . PRO S 1 189 ? 80.016 190.636 74.282 1.00 34.74 ? 189 PRO S CB 1 ATOM 30616 C CG . PRO S 1 189 ? 79.241 191.894 74.471 1.00 35.79 ? 189 PRO S CG 1 ATOM 30617 C CD . PRO S 1 189 ? 80.263 192.901 74.889 1.00 34.92 ? 189 PRO S CD 1 ATOM 30618 N N . GLU S 1 190 ? 80.924 192.087 71.477 1.00 38.05 ? 190 GLU S N 1 ATOM 30619 C CA . GLU S 1 190 ? 80.740 192.049 70.024 1.00 29.04 ? 190 GLU S CA 1 ATOM 30620 C C . GLU S 1 190 ? 82.040 192.294 69.254 1.00 29.19 ? 190 GLU S C 1 ATOM 30621 O O . GLU S 1 190 ? 83.061 192.674 69.829 1.00 40.37 ? 190 GLU S O 1 ATOM 30622 C CB . GLU S 1 190 ? 79.677 193.068 69.593 1.00 29.63 ? 190 GLU S CB 1 ATOM 30623 C CG . GLU S 1 190 ? 78.304 192.857 70.219 1.00 54.71 ? 190 GLU S CG 1 ATOM 30624 C CD . GLU S 1 190 ? 77.412 191.937 69.401 1.00 74.75 ? 190 GLU S CD 1 ATOM 30625 O OE1 . GLU S 1 190 ? 77.898 191.339 68.415 1.00 81.76 ? 190 GLU S OE1 1 ATOM 30626 O OE2 . GLU S 1 190 ? 76.216 191.817 69.742 1.00 85.27 ? 190 GLU S OE2 1 ATOM 30627 N N . ALA S 1 191 ? 81.983 192.075 67.944 1.00 19.24 ? 191 ALA S N 1 ATOM 30628 C CA . ALA S 1 191 ? 83.116 192.310 67.064 1.00 19.22 ? 191 ALA S CA 1 ATOM 30629 C C . ALA S 1 191 ? 82.956 193.644 66.303 1.00 18.35 ? 191 ALA S C 1 ATOM 30630 O O . ALA S 1 191 ? 81.837 194.031 65.968 1.00 18.16 ? 191 ALA S O 1 ATOM 30631 C CB . ALA S 1 191 ? 83.256 191.163 66.102 1.00 20.32 ? 191 ALA S CB 1 ATOM 30632 N N . TYR S 1 192 ? 84.072 194.335 66.049 1.00 18.56 ? 192 TYR S N 1 ATOM 30633 C CA . TYR S 1 192 ? 84.047 195.626 65.371 1.00 18.08 ? 192 TYR S CA 1 ATOM 30634 C C . TYR S 1 192 ? 84.960 195.607 64.161 1.00 17.43 ? 192 TYR S C 1 ATOM 30635 O O . TYR S 1 192 ? 86.101 195.161 64.251 1.00 17.75 ? 192 TYR S O 1 ATOM 30636 C CB . TYR S 1 192 ? 84.450 196.758 66.330 1.00 17.00 ? 192 TYR S CB 1 ATOM 30637 C CG . TYR S 1 192 ? 83.432 196.931 67.426 1.00 17.16 ? 192 TYR S CG 1 ATOM 30638 C CD1 . TYR S 1 192 ? 83.386 196.038 68.495 1.00 18.31 ? 192 TYR S CD1 1 ATOM 30639 C CD2 . TYR S 1 192 ? 82.486 197.956 67.373 1.00 16.29 ? 192 TYR S CD2 1 ATOM 30640 C CE1 . TYR S 1 192 ? 82.447 196.169 69.496 1.00 18.60 ? 192 TYR S CE1 1 ATOM 30641 C CE2 . TYR S 1 192 ? 81.534 198.104 68.365 1.00 16.47 ? 192 TYR S CE2 1 ATOM 30642 C CZ . TYR S 1 192 ? 81.514 197.197 69.433 1.00 17.71 ? 192 TYR S CZ 1 ATOM 30643 O OH . TYR S 1 192 ? 80.560 197.308 70.431 1.00 17.41 ? 192 TYR S OH 1 ATOM 30644 N N . GLU S 1 193 ? 84.468 196.084 63.026 1.00 33.28 ? 193 GLU S N 1 ATOM 30645 C CA . GLU S 1 193 ? 85.267 196.033 61.813 1.00 32.70 ? 193 GLU S CA 1 ATOM 30646 C C . GLU S 1 193 ? 86.143 197.284 61.624 1.00 31.75 ? 193 GLU S C 1 ATOM 30647 O O . GLU S 1 193 ? 85.834 198.371 62.110 1.00 31.27 ? 193 GLU S O 1 ATOM 30648 C CB . GLU S 1 193 ? 84.375 195.774 60.594 1.00 22.72 ? 193 GLU S CB 1 ATOM 30649 C CG . GLU S 1 193 ? 83.581 194.500 60.721 1.00 23.89 ? 193 GLU S CG 1 ATOM 30650 C CD . GLU S 1 193 ? 82.996 194.025 59.401 1.00 24.17 ? 193 GLU S CD 1 ATOM 30651 O OE1 . GLU S 1 193 ? 82.967 194.830 58.439 1.00 23.46 ? 193 GLU S OE1 1 ATOM 30652 O OE2 . GLU S 1 193 ? 82.563 192.845 59.335 1.00 25.30 ? 193 GLU S OE2 1 ATOM 30653 N N . ASP S 1 194 ? 87.255 197.116 60.932 1.00 45.46 ? 194 ASP S N 1 ATOM 30654 C CA . ASP S 1 194 ? 88.070 198.254 60.569 1.00 44.99 ? 194 ASP S CA 1 ATOM 30655 C C . ASP S 1 194 ? 88.798 197.986 59.274 1.00 45.65 ? 194 ASP S C 1 ATOM 30656 O O . ASP S 1 194 ? 88.964 196.846 58.850 1.00 46.26 ? 194 ASP S O 1 ATOM 30657 C CB . ASP S 1 194 ? 89.074 198.618 61.677 1.00 35.09 ? 194 ASP S CB 1 ATOM 30658 C CG . ASP S 1 194 ? 90.134 197.550 61.889 1.00 35.96 ? 194 ASP S CG 1 ATOM 30659 O OD1 . ASP S 1 194 ? 90.963 197.343 60.963 1.00 36.53 ? 194 ASP S OD1 1 ATOM 30660 O OD2 . ASP S 1 194 ? 90.159 196.921 62.983 1.00 36.47 ? 194 ASP S OD2 1 ATOM 30661 N N . VAL S 1 195 ? 89.222 199.065 58.643 1.00 18.03 ? 195 VAL S N 1 ATOM 30662 C CA . VAL S 1 195 ? 90.149 198.986 57.536 1.00 18.09 ? 195 VAL S CA 1 ATOM 30663 C C . VAL S 1 195 ? 91.535 199.458 57.983 1.00 18.83 ? 195 VAL S C 1 ATOM 30664 O O . VAL S 1 195 ? 91.658 200.471 58.683 1.00 17.67 ? 195 VAL S O 1 ATOM 30665 C CB . VAL S 1 195 ? 89.650 199.797 56.342 1.00 19.66 ? 195 VAL S CB 1 ATOM 30666 C CG1 . VAL S 1 195 ? 90.688 199.829 55.243 1.00 20.28 ? 195 VAL S CG1 1 ATOM 30667 C CG2 . VAL S 1 195 ? 88.398 199.171 55.810 1.00 18.44 ? 195 VAL S CG2 1 ATOM 30668 N N . GLU S 1 196 ? 92.565 198.694 57.623 1.00 25.10 ? 196 GLU S N 1 ATOM 30669 C CA . GLU S 1 196 ? 93.939 199.112 57.884 1.00 26.99 ? 196 GLU S CA 1 ATOM 30670 C C . GLU S 1 196 ? 94.602 199.475 56.579 1.00 31.59 ? 196 GLU S C 1 ATOM 30671 O O . GLU S 1 196 ? 94.698 198.654 55.664 1.00 26.63 ? 196 GLU S O 1 ATOM 30672 C CB . GLU S 1 196 ? 94.747 198.029 58.595 1.00 18.70 ? 196 GLU S CB 1 ATOM 30673 C CG . GLU S 1 196 ? 94.659 198.100 60.105 1.00 51.75 ? 196 GLU S CG 1 ATOM 30674 C CD . GLU S 1 196 ? 95.365 196.938 60.795 1.00 75.55 ? 196 GLU S CD 1 ATOM 30675 O OE1 . GLU S 1 196 ? 96.098 196.179 60.110 1.00 74.34 ? 196 GLU S OE1 1 ATOM 30676 O OE2 . GLU S 1 196 ? 95.177 196.789 62.028 1.00 63.31 ? 196 GLU S OE2 1 ATOM 30677 N N . VAL S 1 197 ? 95.042 200.723 56.499 1.00 20.13 ? 197 VAL S N 1 ATOM 30678 C CA . VAL S 1 197 ? 95.680 201.218 55.297 1.00 19.64 ? 197 VAL S CA 1 ATOM 30679 C C . VAL S 1 197 ? 97.184 201.300 55.548 1.00 23.62 ? 197 VAL S C 1 ATOM 30680 O O . VAL S 1 197 ? 97.626 201.979 56.478 1.00 20.33 ? 197 VAL S O 1 ATOM 30681 C CB . VAL S 1 197 ? 95.123 202.586 54.905 1.00 18.88 ? 197 VAL S CB 1 ATOM 30682 C CG1 . VAL S 1 197 ? 95.740 203.056 53.605 1.00 20.75 ? 197 VAL S CG1 1 ATOM 30683 C CG2 . VAL S 1 197 ? 93.607 202.506 54.806 1.00 20.50 ? 197 VAL S CG2 1 ATOM 30684 N N . SER S 1 198 ? 97.963 200.580 54.745 1.00 29.80 ? 198 SER S N 1 ATOM 30685 C CA . SER S 1 198 ? 99.411 200.604 54.890 1.00 31.06 ? 198 SER S CA 1 ATOM 30686 C C . SER S 1 198 ? 100.062 201.528 53.881 1.00 31.53 ? 198 SER S C 1 ATOM 30687 O O . SER S 1 198 ? 100.019 201.285 52.674 1.00 32.06 ? 198 SER S O 1 ATOM 30688 C CB . SER S 1 198 ? 99.987 199.204 54.753 1.00 22.39 ? 198 SER S CB 1 ATOM 30689 O OG . SER S 1 198 ? 99.682 198.429 55.895 1.00 22.10 ? 198 SER S OG 1 ATOM 30690 N N . LEU S 1 199 ? 100.665 202.591 54.388 1.00 19.90 ? 199 LEU S N 1 ATOM 30691 C CA . LEU S 1 199 ? 101.290 203.578 53.536 1.00 21.38 ? 199 LEU S CA 1 ATOM 30692 C C . LEU S 1 199 ? 102.806 203.400 53.563 1.00 26.80 ? 199 LEU S C 1 ATOM 30693 O O . LEU S 1 199 ? 103.460 203.680 54.571 1.00 25.81 ? 199 LEU S O 1 ATOM 30694 C CB . LEU S 1 199 ? 100.905 204.974 54.009 1.00 18.76 ? 199 LEU S CB 1 ATOM 30695 C CG . LEU S 1 199 ? 101.599 206.157 53.333 1.00 21.32 ? 199 LEU S CG 1 ATOM 30696 C CD1 . LEU S 1 199 ? 101.277 206.184 51.840 1.00 19.10 ? 199 LEU S CD1 1 ATOM 30697 C CD2 . LEU S 1 199 ? 101.207 207.482 54.008 1.00 18.31 ? 199 LEU S CD2 1 ATOM 30698 N N . ASN S 1 200 ? 103.363 202.919 52.456 1.00 24.81 ? 200 ASN S N 1 ATOM 30699 C CA . ASN S 1 200 ? 104.808 202.727 52.339 1.00 28.07 ? 200 ASN S CA 1 ATOM 30700 C C . ASN S 1 200 ? 105.419 203.928 51.609 1.00 33.92 ? 200 ASN S C 1 ATOM 30701 O O . ASN S 1 200 ? 105.147 204.158 50.437 1.00 28.46 ? 200 ASN S O 1 ATOM 30702 C CB . ASN S 1 200 ? 105.103 201.399 51.630 1.00 31.68 ? 200 ASN S CB 1 ATOM 30703 C CG . ASN S 1 200 ? 106.606 201.137 51.429 1.00 26.60 ? 200 ASN S CG 1 ATOM 30704 O OD1 . ASN S 1 200 ? 107.002 200.529 50.425 1.00 34.60 ? 200 ASN S OD1 1 ATOM 30705 N ND2 . ASN S 1 200 ? 107.435 201.587 52.370 1.00 37.13 ? 200 ASN S ND2 1 ATOM 30706 N N . PHE S 1 201 ? 106.218 204.711 52.324 1.00 24.75 ? 201 PHE S N 1 ATOM 30707 C CA . PHE S 1 201 ? 106.722 205.967 51.792 1.00 21.66 ? 201 PHE S CA 1 ATOM 30708 C C . PHE S 1 201 ? 108.162 206.204 52.220 1.00 22.55 ? 201 PHE S C 1 ATOM 30709 O O . PHE S 1 201 ? 108.641 205.565 53.154 1.00 22.70 ? 201 PHE S O 1 ATOM 30710 C CB . PHE S 1 201 ? 105.841 207.137 52.245 1.00 20.25 ? 201 PHE S CB 1 ATOM 30711 C CG . PHE S 1 201 ? 105.961 207.459 53.707 1.00 22.57 ? 201 PHE S CG 1 ATOM 30712 C CD1 . PHE S 1 201 ? 105.370 206.634 54.667 1.00 22.42 ? 201 PHE S CD1 1 ATOM 30713 C CD2 . PHE S 1 201 ? 106.658 208.590 54.128 1.00 19.51 ? 201 PHE S CD2 1 ATOM 30714 C CE1 . PHE S 1 201 ? 105.480 206.916 56.020 1.00 20.60 ? 201 PHE S CE1 1 ATOM 30715 C CE2 . PHE S 1 201 ? 106.768 208.889 55.469 1.00 18.88 ? 201 PHE S CE2 1 ATOM 30716 C CZ . PHE S 1 201 ? 106.174 208.050 56.429 1.00 19.06 ? 201 PHE S CZ 1 ATOM 30717 N N . ARG S 1 202 ? 108.850 207.123 51.543 1.00 23.12 ? 202 ARG S N 1 ATOM 30718 C CA . ARG S 1 202 ? 110.218 207.450 51.912 1.00 27.47 ? 202 ARG S CA 1 ATOM 30719 C C . ARG S 1 202 ? 110.574 208.890 51.566 1.00 22.96 ? 202 ARG S C 1 ATOM 30720 O O . ARG S 1 202 ? 109.909 209.533 50.752 1.00 23.97 ? 202 ARG S O 1 ATOM 30721 C CB . ARG S 1 202 ? 111.190 206.507 51.210 1.00 20.10 ? 202 ARG S CB 1 ATOM 30722 C CG . ARG S 1 202 ? 111.380 206.824 49.745 1.00 20.75 ? 202 ARG S CG 1 ATOM 30723 C CD . ARG S 1 202 ? 112.377 205.881 49.060 1.00 26.24 ? 202 ARG S CD 1 ATOM 30724 N NE . ARG S 1 202 ? 112.345 206.095 47.620 1.00 29.47 ? 202 ARG S NE 1 ATOM 30725 C CZ . ARG S 1 202 ? 112.753 205.214 46.709 1.00 23.21 ? 202 ARG S CZ 1 ATOM 30726 N NH1 . ARG S 1 202 ? 113.252 204.038 47.078 1.00 24.21 ? 202 ARG S NH1 1 ATOM 30727 N NH2 . ARG S 1 202 ? 112.671 205.514 45.414 1.00 29.50 ? 202 ARG S NH2 1 ATOM 30728 N N . LYS S 1 203 ? 111.643 209.383 52.179 1.00 25.93 ? 203 LYS S N 1 ATOM 30729 C CA . LYS S 1 203 ? 112.147 210.716 51.879 1.00 28.81 ? 203 LYS S CA 1 ATOM 30730 C C . LYS S 1 203 ? 112.768 210.732 50.481 1.00 30.07 ? 203 LYS S C 1 ATOM 30731 O O . LYS S 1 203 ? 113.484 209.812 50.114 1.00 27.97 ? 203 LYS S O 1 ATOM 30732 C CB . LYS S 1 203 ? 113.185 211.130 52.923 1.00 28.92 ? 203 LYS S CB 1 ATOM 30733 C CG . LYS S 1 203 ? 113.539 212.615 52.931 1.00 41.79 ? 203 LYS S CG 1 ATOM 30734 C CD . LYS S 1 203 ? 114.179 212.980 54.266 1.00 61.97 ? 203 LYS S CD 1 ATOM 30735 C CE . LYS S 1 203 ? 114.309 214.486 54.449 1.00 82.46 ? 203 LYS S CE 1 ATOM 30736 N NZ . LYS S 1 203 ? 114.618 214.863 55.868 1.00 84.11 ? 203 LYS S NZ 1 ATOM 30737 N N . LYS S 1 204 ? 112.469 211.762 49.696 1.00 25.74 ? 204 LYS S N 1 ATOM 30738 C CA . LYS S 1 204 ? 113.072 211.901 48.374 1.00 27.42 ? 204 LYS S CA 1 ATOM 30739 C C . LYS S 1 204 ? 114.570 212.171 48.477 1.00 31.16 ? 204 LYS S C 1 ATOM 30740 O O . LYS S 1 204 ? 115.034 212.848 49.406 1.00 31.03 ? 204 LYS S O 1 ATOM 30741 C CB . LYS S 1 204 ? 112.426 213.033 47.592 1.00 32.44 ? 204 LYS S CB 1 ATOM 30742 C CG . LYS S 1 204 ? 111.088 212.729 46.972 1.00 25.45 ? 204 LYS S CG 1 ATOM 30743 C CD . LYS S 1 204 ? 110.358 214.054 46.795 1.00 25.48 ? 204 LYS S CD 1 ATOM 30744 C CE . LYS S 1 204 ? 109.362 214.031 45.694 1.00 24.72 ? 204 LYS S CE 1 ATOM 30745 N NZ . LYS S 1 204 ? 108.635 215.325 45.706 1.00 24.07 ? 204 LYS S NZ 1 ATOM 30746 N N . GLY S 1 205 ? 115.307 211.610 47.521 1.00 58.13 ? 205 GLY S N 1 ATOM 30747 C CA . GLY S 1 205 ? 116.740 211.793 47.423 1.00 58.13 ? 205 GLY S CA 1 ATOM 30748 C C . GLY S 1 205 ? 117.062 212.750 46.293 1.00 58.13 ? 205 GLY S C 1 ATOM 30749 O O . GLY S 1 205 ? 116.151 213.278 45.655 1.00 58.13 ? 205 GLY S O 1 ATOM 30750 N N . LEU T 1 1 ? 58.622 198.068 68.037 1.00 61.28 ? 1 LEU T N 1 ATOM 30751 C CA . LEU T 1 1 ? 59.559 199.176 68.131 1.00 46.52 ? 1 LEU T CA 1 ATOM 30752 C C . LEU T 1 1 ? 60.770 198.960 67.245 1.00 44.91 ? 1 LEU T C 1 ATOM 30753 O O . LEU T 1 1 ? 61.420 197.924 67.319 1.00 55.53 ? 1 LEU T O 1 ATOM 30754 C CB . LEU T 1 1 ? 60.044 199.334 69.568 1.00 43.23 ? 1 LEU T CB 1 ATOM 30755 C CG . LEU T 1 1 ? 59.232 200.255 70.460 1.00 49.94 ? 1 LEU T CG 1 ATOM 30756 C CD1 . LEU T 1 1 ? 59.936 200.387 71.790 1.00 49.68 ? 1 LEU T CD1 1 ATOM 30757 C CD2 . LEU T 1 1 ? 59.069 201.609 69.796 1.00 45.42 ? 1 LEU T CD2 1 ATOM 30758 N N . ASP T 1 2 ? 61.091 199.946 66.419 1.00 28.58 ? 2 ASP T N 1 ATOM 30759 C CA . ASP T 1 2 ? 62.339 199.894 65.665 1.00 27.05 ? 2 ASP T CA 1 ATOM 30760 C C . ASP T 1 2 ? 63.289 200.997 66.146 1.00 24.69 ? 2 ASP T C 1 ATOM 30761 O O . ASP T 1 2 ? 62.919 201.810 67.008 1.00 23.50 ? 2 ASP T O 1 ATOM 30762 C CB . ASP T 1 2 ? 62.087 199.978 64.155 1.00 28.51 ? 2 ASP T CB 1 ATOM 30763 C CG . ASP T 1 2 ? 61.436 201.271 63.743 1.00 42.85 ? 2 ASP T CG 1 ATOM 30764 O OD1 . ASP T 1 2 ? 61.402 202.212 64.566 1.00 52.80 ? 2 ASP T OD1 1 ATOM 30765 O OD2 . ASP T 1 2 ? 60.957 201.349 62.589 1.00 61.13 ? 2 ASP T OD2 1 ATOM 30766 N N . ARG T 1 3 ? 64.499 201.021 65.594 1.00 24.84 ? 3 ARG T N 1 ATOM 30767 C CA . ARG T 1 3 ? 65.506 202.011 65.992 1.00 27.09 ? 3 ARG T CA 1 ATOM 30768 C C . ARG T 1 3 ? 65.000 203.432 65.837 1.00 29.00 ? 3 ARG T C 1 ATOM 30769 O O . ARG T 1 3 ? 65.199 204.258 66.712 1.00 24.19 ? 3 ARG T O 1 ATOM 30770 C CB . ARG T 1 3 ? 66.787 201.845 65.187 1.00 24.91 ? 3 ARG T CB 1 ATOM 30771 C CG . ARG T 1 3 ? 67.632 200.683 65.623 1.00 25.55 ? 3 ARG T CG 1 ATOM 30772 C CD . ARG T 1 3 ? 68.822 200.484 64.696 1.00 23.42 ? 3 ARG T CD 1 ATOM 30773 N NE . ARG T 1 3 ? 69.667 199.384 65.149 1.00 23.50 ? 3 ARG T NE 1 ATOM 30774 C CZ . ARG T 1 3 ? 69.498 198.115 64.792 1.00 21.72 ? 3 ARG T CZ 1 ATOM 30775 N NH1 . ARG T 1 3 ? 68.515 197.786 63.951 1.00 24.52 ? 3 ARG T NH1 1 ATOM 30776 N NH2 . ARG T 1 3 ? 70.323 197.179 65.270 1.00 21.00 ? 3 ARG T NH2 1 ATOM 30777 N N . ALA T 1 4 ? 64.339 203.708 64.718 1.00 19.22 ? 4 ALA T N 1 ATOM 30778 C CA . ALA T 1 4 ? 63.796 205.037 64.463 1.00 20.58 ? 4 ALA T CA 1 ATOM 30779 C C . ALA T 1 4 ? 62.854 205.487 65.582 1.00 20.72 ? 4 ALA T C 1 ATOM 30780 O O . ALA T 1 4 ? 62.937 206.630 66.033 1.00 20.83 ? 4 ALA T O 1 ATOM 30781 C CB . ALA T 1 4 ? 63.094 205.081 63.127 1.00 21.78 ? 4 ALA T CB 1 ATOM 30782 N N . ASP T 1 5 ? 61.979 204.586 66.032 1.00 28.86 ? 5 ASP T N 1 ATOM 30783 C CA . ASP T 1 5 ? 61.042 204.903 67.101 1.00 26.15 ? 5 ASP T CA 1 ATOM 30784 C C . ASP T 1 5 ? 61.755 205.123 68.436 1.00 26.23 ? 5 ASP T C 1 ATOM 30785 O O . ASP T 1 5 ? 61.452 206.079 69.164 1.00 24.90 ? 5 ASP T O 1 ATOM 30786 C CB . ASP T 1 5 ? 59.985 203.799 67.264 1.00 29.13 ? 5 ASP T CB 1 ATOM 30787 C CG . ASP T 1 5 ? 59.079 203.644 66.039 1.00 34.74 ? 5 ASP T CG 1 ATOM 30788 O OD1 . ASP T 1 5 ? 58.685 204.672 65.434 1.00 29.45 ? 5 ASP T OD1 1 ATOM 30789 O OD2 . ASP T 1 5 ? 58.759 202.481 65.690 1.00 40.40 ? 5 ASP T OD2 1 ATOM 30790 N N . ILE T 1 6 ? 62.702 204.238 68.755 1.00 23.01 ? 6 ILE T N 1 ATOM 30791 C CA . ILE T 1 6 ? 63.444 204.346 70.007 1.00 21.45 ? 6 ILE T CA 1 ATOM 30792 C C . ILE T 1 6 ? 64.177 205.676 70.069 1.00 22.42 ? 6 ILE T C 1 ATOM 30793 O O . ILE T 1 6 ? 64.131 206.379 71.072 1.00 21.78 ? 6 ILE T O 1 ATOM 30794 C CB . ILE T 1 6 ? 64.442 203.182 70.181 1.00 20.40 ? 6 ILE T CB 1 ATOM 30795 C CG1 . ILE T 1 6 ? 63.685 201.862 70.382 1.00 20.98 ? 6 ILE T CG1 1 ATOM 30796 C CG2 . ILE T 1 6 ? 65.359 203.436 71.358 1.00 19.43 ? 6 ILE T CG2 1 ATOM 30797 C CD1 . ILE T 1 6 ? 64.516 200.617 70.098 1.00 20.15 ? 6 ILE T CD1 1 ATOM 30798 N N . LEU T 1 7 ? 64.841 206.028 68.979 1.00 17.15 ? 7 LEU T N 1 ATOM 30799 C CA . LEU T 1 7 ? 65.660 207.244 68.959 1.00 17.25 ? 7 LEU T CA 1 ATOM 30800 C C . LEU T 1 7 ? 64.786 208.488 69.004 1.00 20.88 ? 7 LEU T C 1 ATOM 30801 O O . LEU T 1 7 ? 65.136 209.487 69.634 1.00 21.63 ? 7 LEU T O 1 ATOM 30802 C CB . LEU T 1 7 ? 66.583 207.259 67.732 1.00 17.50 ? 7 LEU T CB 1 ATOM 30803 C CG . LEU T 1 7 ? 67.754 206.298 67.936 1.00 16.23 ? 7 LEU T CG 1 ATOM 30804 C CD1 . LEU T 1 7 ? 68.378 205.872 66.605 1.00 16.56 ? 7 LEU T CD1 1 ATOM 30805 C CD2 . LEU T 1 7 ? 68.804 206.928 68.873 1.00 18.49 ? 7 LEU T CD2 1 ATOM 30806 N N . TYR T 1 8 ? 63.634 208.412 68.341 1.00 21.05 ? 8 TYR T N 1 ATOM 30807 C CA . TYR T 1 8 ? 62.679 209.501 68.364 1.00 22.49 ? 8 TYR T CA 1 ATOM 30808 C C . TYR T 1 8 ? 62.184 209.750 69.788 1.00 21.91 ? 8 TYR T C 1 ATOM 30809 O O . TYR T 1 8 ? 62.153 210.890 70.253 1.00 22.52 ? 8 TYR T O 1 ATOM 30810 C CB . TYR T 1 8 ? 61.524 209.186 67.427 1.00 23.47 ? 8 TYR T CB 1 ATOM 30811 C CG . TYR T 1 8 ? 60.460 210.257 67.381 1.00 25.32 ? 8 TYR T CG 1 ATOM 30812 C CD1 . TYR T 1 8 ? 60.644 211.416 66.631 1.00 29.87 ? 8 TYR T CD1 1 ATOM 30813 C CD2 . TYR T 1 8 ? 59.275 210.114 68.085 1.00 25.28 ? 8 TYR T CD2 1 ATOM 30814 C CE1 . TYR T 1 8 ? 59.669 212.398 66.579 1.00 31.61 ? 8 TYR T CE1 1 ATOM 30815 C CE2 . TYR T 1 8 ? 58.298 211.090 68.042 1.00 26.83 ? 8 TYR T CE2 1 ATOM 30816 C CZ . TYR T 1 8 ? 58.499 212.232 67.288 1.00 35.43 ? 8 TYR T CZ 1 ATOM 30817 O OH . TYR T 1 8 ? 57.529 213.217 67.242 1.00 29.72 ? 8 TYR T OH 1 ATOM 30818 N N . ASN T 1 9 ? 61.800 208.683 70.485 1.00 24.95 ? 9 ASN T N 1 ATOM 30819 C CA . ASN T 1 9 ? 61.309 208.814 71.857 1.00 24.84 ? 9 ASN T CA 1 ATOM 30820 C C . ASN T 1 9 ? 62.359 209.399 72.796 1.00 24.92 ? 9 ASN T C 1 ATOM 30821 O O . ASN T 1 9 ? 62.055 210.270 73.620 1.00 24.27 ? 9 ASN T O 1 ATOM 30822 C CB . ASN T 1 9 ? 60.831 207.473 72.398 1.00 24.66 ? 9 ASN T CB 1 ATOM 30823 C CG . ASN T 1 9 ? 59.567 206.991 71.722 1.00 25.02 ? 9 ASN T CG 1 ATOM 30824 O OD1 . ASN T 1 9 ? 58.859 207.762 71.066 1.00 25.90 ? 9 ASN T OD1 1 ATOM 30825 N ND2 . ASN T 1 9 ? 59.274 205.706 71.878 1.00 24.98 ? 9 ASN T ND2 1 ATOM 30826 N N . ILE T 1 10 ? 63.594 208.919 72.665 1.00 22.66 ? 10 ILE T N 1 ATOM 30827 C CA . ILE T 1 10 ? 64.691 209.426 73.478 1.00 21.50 ? 10 ILE T CA 1 ATOM 30828 C C . ILE T 1 10 ? 64.919 210.922 73.243 1.00 22.42 ? 10 ILE T C 1 ATOM 30829 O O . ILE T 1 10 ? 65.003 211.698 74.197 1.00 22.47 ? 10 ILE T O 1 ATOM 30830 C CB . ILE T 1 10 ? 65.991 208.641 73.240 1.00 20.66 ? 10 ILE T CB 1 ATOM 30831 C CG1 . ILE T 1 10 ? 65.886 207.256 73.893 1.00 18.97 ? 10 ILE T CG1 1 ATOM 30832 C CG2 . ILE T 1 10 ? 67.195 209.406 73.755 1.00 20.14 ? 10 ILE T CG2 1 ATOM 30833 C CD1 . ILE T 1 10 ? 66.966 206.274 73.431 1.00 18.63 ? 10 ILE T CD1 1 ATOM 30834 N N . ARG T 1 11 ? 65.000 211.325 71.983 1.00 21.95 ? 11 ARG T N 1 ATOM 30835 C CA . ARG T 1 11 ? 65.170 212.733 71.664 1.00 22.97 ? 11 ARG T CA 1 ATOM 30836 C C . ARG T 1 11 ? 64.003 213.592 72.174 1.00 26.00 ? 11 ARG T C 1 ATOM 30837 O O . ARG T 1 11 ? 64.199 214.721 72.629 1.00 26.65 ? 11 ARG T O 1 ATOM 30838 C CB . ARG T 1 11 ? 65.327 212.909 70.158 1.00 23.92 ? 11 ARG T CB 1 ATOM 30839 C CG . ARG T 1 11 ? 65.703 214.303 69.727 1.00 27.89 ? 11 ARG T CG 1 ATOM 30840 C CD . ARG T 1 11 ? 66.041 214.318 68.243 1.00 43.85 ? 11 ARG T CD 1 ATOM 30841 N NE . ARG T 1 11 ? 66.801 215.503 67.869 1.00 56.96 ? 11 ARG T NE 1 ATOM 30842 C CZ . ARG T 1 11 ? 66.255 216.622 67.410 1.00 67.44 ? 11 ARG T CZ 1 ATOM 30843 N NH1 . ARG T 1 11 ? 64.938 216.709 67.275 1.00 70.10 ? 11 ARG T NH1 1 ATOM 30844 N NH2 . ARG T 1 11 ? 67.027 217.655 67.087 1.00 69.28 ? 11 ARG T NH2 1 ATOM 30845 N N . GLN T 1 12 ? 62.787 213.062 72.096 1.00 25.11 ? 12 GLN T N 1 ATOM 30846 C CA . GLN T 1 12 ? 61.603 213.842 72.437 1.00 30.01 ? 12 GLN T CA 1 ATOM 30847 C C . GLN T 1 12 ? 61.407 213.984 73.921 1.00 27.09 ? 12 GLN T C 1 ATOM 30848 O O . GLN T 1 12 ? 60.787 214.945 74.363 1.00 29.20 ? 12 GLN T O 1 ATOM 30849 C CB . GLN T 1 12 ? 60.353 213.202 71.838 1.00 29.79 ? 12 GLN T CB 1 ATOM 30850 C CG . GLN T 1 12 ? 60.232 213.382 70.338 1.00 30.32 ? 12 GLN T CG 1 ATOM 30851 C CD . GLN T 1 12 ? 60.033 214.838 69.961 1.00 50.71 ? 12 GLN T CD 1 ATOM 30852 O OE1 . GLN T 1 12 ? 58.958 215.412 70.177 1.00 62.76 ? 12 GLN T OE1 1 ATOM 30853 N NE2 . GLN T 1 12 ? 61.070 215.451 69.410 1.00 42.87 ? 12 GLN T NE2 1 ATOM 30854 N N . THR T 1 13 ? 61.885 213.014 74.693 1.00 20.25 ? 13 THR T N 1 ATOM 30855 C CA . THR T 1 13 ? 61.646 213.057 76.134 1.00 20.25 ? 13 THR T CA 1 ATOM 30856 C C . THR T 1 13 ? 62.957 213.314 76.869 1.00 20.25 ? 13 THR T C 1 ATOM 30857 O O . THR T 1 13 ? 63.041 213.253 78.115 1.00 20.25 ? 13 THR T O 1 ATOM 30858 C CB . THR T 1 13 ? 60.959 211.792 76.656 1.00 20.25 ? 13 THR T CB 1 ATOM 30859 O OG1 . THR T 1 13 ? 61.775 210.656 76.384 1.00 20.25 ? 13 THR T OG1 1 ATOM 30860 C CG2 . THR T 1 13 ? 59.601 211.616 75.987 1.00 20.25 ? 13 THR T CG2 1 ATOM 30861 N N . SER T 1 14 ? 63.969 213.560 76.041 1.00 44.76 ? 14 SER T N 1 ATOM 30862 C CA . SER T 1 14 ? 65.286 214.067 76.400 1.00 44.76 ? 14 SER T CA 1 ATOM 30863 C C . SER T 1 14 ? 65.296 215.045 77.593 1.00 44.76 ? 14 SER T C 1 ATOM 30864 O O . SER T 1 14 ? 64.752 216.155 77.492 1.00 44.76 ? 14 SER T O 1 ATOM 30865 C CB . SER T 1 14 ? 65.847 214.764 75.144 1.00 44.76 ? 14 SER T CB 1 ATOM 30866 O OG . SER T 1 14 ? 67.176 215.220 75.289 1.00 44.76 ? 14 SER T OG 1 ATOM 30867 N N . ARG T 1 15 ? 65.916 214.635 78.708 1.00 30.46 ? 15 ARG T N 1 ATOM 30868 C CA . ARG T 1 15 ? 66.180 215.559 79.815 1.00 30.46 ? 15 ARG T CA 1 ATOM 30869 C C . ARG T 1 15 ? 67.659 215.574 80.192 1.00 30.46 ? 15 ARG T C 1 ATOM 30870 O O . ARG T 1 15 ? 68.033 215.133 81.274 1.00 30.46 ? 15 ARG T O 1 ATOM 30871 C CB . ARG T 1 15 ? 65.338 215.230 81.053 1.00 30.46 ? 15 ARG T CB 1 ATOM 30872 C CG . ARG T 1 15 ? 63.834 215.447 80.904 1.00 30.46 ? 15 ARG T CG 1 ATOM 30873 C CD . ARG T 1 15 ? 63.448 216.849 80.371 1.00 30.46 ? 15 ARG T CD 1 ATOM 30874 N NE . ARG T 1 15 ? 64.037 217.986 81.090 1.00 30.46 ? 15 ARG T NE 1 ATOM 30875 C CZ . ARG T 1 15 ? 63.587 218.465 82.253 1.00 30.46 ? 15 ARG T CZ 1 ATOM 30876 N NH1 . ARG T 1 15 ? 62.554 217.891 82.867 1.00 30.46 ? 15 ARG T NH1 1 ATOM 30877 N NH2 . ARG T 1 15 ? 64.188 219.509 82.818 1.00 30.46 ? 15 ARG T NH2 1 ATOM 30878 N N . PRO T 1 16 ? 68.504 216.117 79.307 1.00 29.09 ? 16 PRO T N 1 ATOM 30879 C CA . PRO T 1 16 ? 69.961 216.081 79.477 1.00 29.60 ? 16 PRO T CA 1 ATOM 30880 C C . PRO T 1 16 ? 70.407 216.866 80.690 1.00 28.48 ? 16 PRO T C 1 ATOM 30881 O O . PRO T 1 16 ? 71.512 216.649 81.150 1.00 20.28 ? 16 PRO T O 1 ATOM 30882 C CB . PRO T 1 16 ? 70.486 216.772 78.218 1.00 22.54 ? 16 PRO T CB 1 ATOM 30883 C CG . PRO T 1 16 ? 69.307 216.854 77.282 1.00 23.91 ? 16 PRO T CG 1 ATOM 30884 C CD . PRO T 1 16 ? 68.102 216.921 78.144 1.00 25.08 ? 16 PRO T CD 1 ATOM 30885 N N . ASP T 1 17 ? 69.560 217.759 81.186 1.00 23.15 ? 17 ASP T N 1 ATOM 30886 C CA . ASP T 1 17 ? 69.883 218.621 82.311 1.00 18.00 ? 17 ASP T CA 1 ATOM 30887 C C . ASP T 1 17 ? 69.615 217.974 83.673 1.00 20.41 ? 17 ASP T C 1 ATOM 30888 O O . ASP T 1 17 ? 69.966 218.530 84.705 1.00 21.82 ? 17 ASP T O 1 ATOM 30889 C CB . ASP T 1 17 ? 69.126 219.969 82.190 1.00 24.97 ? 17 ASP T CB 1 ATOM 30890 C CG . ASP T 1 17 ? 67.576 219.801 82.006 1.00 22.58 ? 17 ASP T CG 1 ATOM 30891 O OD1 . ASP T 1 17 ? 67.112 218.777 81.429 1.00 23.35 ? 17 ASP T OD1 1 ATOM 30892 O OD2 . ASP T 1 17 ? 66.809 220.718 82.435 1.00 26.90 ? 17 ASP T OD2 1 ATOM 30893 N N . VAL T 1 18 ? 68.993 216.798 83.678 1.00 15.68 ? 18 VAL T N 1 ATOM 30894 C CA . VAL T 1 18 ? 68.497 216.218 84.922 1.00 16.32 ? 18 VAL T CA 1 ATOM 30895 C C . VAL T 1 18 ? 69.259 214.961 85.344 1.00 15.34 ? 18 VAL T C 1 ATOM 30896 O O . VAL T 1 18 ? 69.164 213.927 84.695 1.00 15.78 ? 18 VAL T O 1 ATOM 30897 C CB . VAL T 1 18 ? 66.979 215.904 84.829 1.00 18.67 ? 18 VAL T CB 1 ATOM 30898 C CG1 . VAL T 1 18 ? 66.459 215.279 86.140 1.00 20.28 ? 18 VAL T CG1 1 ATOM 30899 C CG2 . VAL T 1 18 ? 66.191 217.161 84.460 1.00 18.86 ? 18 VAL T CG2 1 ATOM 30900 N N . ILE T 1 19 ? 70.014 215.051 86.436 1.00 17.09 ? 19 ILE T N 1 ATOM 30901 C CA . ILE T 1 19 ? 70.753 213.896 86.937 1.00 17.20 ? 19 ILE T CA 1 ATOM 30902 C C . ILE T 1 19 ? 69.764 212.791 87.336 1.00 18.94 ? 19 ILE T C 1 ATOM 30903 O O . ILE T 1 19 ? 68.826 213.041 88.081 1.00 20.55 ? 19 ILE T O 1 ATOM 30904 C CB . ILE T 1 19 ? 71.645 214.292 88.137 1.00 16.20 ? 19 ILE T CB 1 ATOM 30905 C CG1 . ILE T 1 19 ? 72.404 213.081 88.668 1.00 15.45 ? 19 ILE T CG1 1 ATOM 30906 C CG2 . ILE T 1 19 ? 70.807 214.955 89.255 1.00 17.70 ? 19 ILE T CG2 1 ATOM 30907 C CD1 . ILE T 1 19 ? 73.305 213.416 89.837 1.00 15.33 ? 19 ILE T CD1 1 ATOM 30908 N N . PRO T 1 20 ? 69.962 211.566 86.825 1.00 17.84 ? 20 PRO T N 1 ATOM 30909 C CA . PRO T 1 20 ? 68.942 210.520 87.012 1.00 21.60 ? 20 PRO T CA 1 ATOM 30910 C C . PRO T 1 20 ? 69.022 209.776 88.356 1.00 19.97 ? 20 PRO T C 1 ATOM 30911 O O . PRO T 1 20 ? 69.085 208.540 88.368 1.00 20.30 ? 20 PRO T O 1 ATOM 30912 C CB . PRO T 1 20 ? 69.225 209.551 85.856 1.00 20.56 ? 20 PRO T CB 1 ATOM 30913 C CG . PRO T 1 20 ? 70.717 209.673 85.640 1.00 17.40 ? 20 PRO T CG 1 ATOM 30914 C CD . PRO T 1 20 ? 71.057 211.131 85.939 1.00 17.13 ? 20 PRO T CD 1 ATOM 30915 N N . THR T 1 21 ? 69.014 210.503 89.468 1.00 24.94 ? 21 THR T N 1 ATOM 30916 C CA . THR T 1 21 ? 69.014 209.858 90.775 1.00 25.05 ? 21 THR T CA 1 ATOM 30917 C C . THR T 1 21 ? 67.748 209.053 91.004 1.00 34.25 ? 21 THR T C 1 ATOM 30918 O O . THR T 1 21 ? 66.667 209.481 90.628 1.00 29.83 ? 21 THR T O 1 ATOM 30919 C CB . THR T 1 21 ? 69.130 210.872 91.917 1.00 25.08 ? 21 THR T CB 1 ATOM 30920 O OG1 . THR T 1 21 ? 68.193 211.928 91.704 1.00 33.28 ? 21 THR T OG1 1 ATOM 30921 C CG2 . THR T 1 21 ? 70.538 211.455 91.974 1.00 20.18 ? 21 THR T CG2 1 ATOM 30922 N N . GLN T 1 22 ? 67.884 207.885 91.623 1.00 48.30 ? 22 GLN T N 1 ATOM 30923 C CA . GLN T 1 22 ? 66.730 207.052 91.968 1.00 49.08 ? 22 GLN T CA 1 ATOM 30924 C C . GLN T 1 22 ? 66.537 206.998 93.475 1.00 50.24 ? 22 GLN T C 1 ATOM 30925 O O . GLN T 1 22 ? 67.367 206.445 94.187 1.00 50.14 ? 22 GLN T O 1 ATOM 30926 C CB . GLN T 1 22 ? 66.915 205.620 91.460 1.00 50.55 ? 22 GLN T CB 1 ATOM 30927 C CG . GLN T 1 22 ? 66.837 205.447 89.946 1.00 78.40 ? 22 GLN T CG 1 ATOM 30928 C CD . GLN T 1 22 ? 67.031 203.996 89.514 1.00 101.80 ? 22 GLN T CD 1 ATOM 30929 O OE1 . GLN T 1 22 ? 68.162 203.522 89.367 1.00 101.77 ? 22 GLN T OE1 1 ATOM 30930 N NE2 . GLN T 1 22 ? 65.923 203.285 89.310 1.00 113.53 ? 22 GLN T NE2 1 ATOM 30931 N N . ARG T 1 23 ? 65.448 207.569 93.969 1.00 64.74 ? 23 ARG T N 1 ATOM 30932 C CA . ARG T 1 23 ? 65.068 207.382 95.367 1.00 64.74 ? 23 ARG T CA 1 ATOM 30933 C C . ARG T 1 23 ? 66.141 207.821 96.367 1.00 64.74 ? 23 ARG T C 1 ATOM 30934 O O . ARG T 1 23 ? 66.469 207.083 97.299 1.00 64.74 ? 23 ARG T O 1 ATOM 30935 C CB . ARG T 1 23 ? 64.686 205.919 95.615 1.00 64.74 ? 23 ARG T CB 1 ATOM 30936 C CG . ARG T 1 23 ? 63.814 205.312 94.517 1.00 64.74 ? 23 ARG T CG 1 ATOM 30937 C CD . ARG T 1 23 ? 62.556 206.145 94.244 1.00 64.74 ? 23 ARG T CD 1 ATOM 30938 N NE . ARG T 1 23 ? 62.174 206.115 92.829 1.00 64.74 ? 23 ARG T NE 1 ATOM 30939 C CZ . ARG T 1 23 ? 62.140 207.180 92.027 1.00 64.74 ? 23 ARG T CZ 1 ATOM 30940 N NH1 . ARG T 1 23 ? 62.446 208.387 92.491 1.00 64.74 ? 23 ARG T NH1 1 ATOM 30941 N NH2 . ARG T 1 23 ? 61.787 207.036 90.757 1.00 64.74 ? 23 ARG T NH2 1 ATOM 30942 N N . ASP T 1 24 ? 66.678 209.021 96.166 1.00 89.84 ? 24 ASP T N 1 ATOM 30943 C CA . ASP T 1 24 ? 67.646 209.605 97.095 1.00 89.84 ? 24 ASP T CA 1 ATOM 30944 C C . ASP T 1 24 ? 68.998 208.889 97.108 1.00 89.84 ? 24 ASP T C 1 ATOM 30945 O O . ASP T 1 24 ? 69.894 209.236 97.880 1.00 89.84 ? 24 ASP T O 1 ATOM 30946 C CB . ASP T 1 24 ? 67.056 209.687 98.506 1.00 89.84 ? 24 ASP T CB 1 ATOM 30947 C CG . ASP T 1 24 ? 65.972 210.747 98.620 1.00 89.84 ? 24 ASP T CG 1 ATOM 30948 O OD1 . ASP T 1 24 ? 66.185 211.866 98.100 1.00 89.84 ? 24 ASP T OD1 1 ATOM 30949 O OD2 . ASP T 1 24 ? 64.908 210.463 99.218 1.00 89.84 ? 24 ASP T OD2 1 ATOM 30950 N N . ARG T 1 25 ? 69.137 207.887 96.249 1.00 64.06 ? 25 ARG T N 1 ATOM 30951 C CA . ARG T 1 25 ? 70.420 207.246 96.030 1.00 64.06 ? 25 ARG T CA 1 ATOM 30952 C C . ARG T 1 25 ? 71.238 208.051 95.034 1.00 64.06 ? 25 ARG T C 1 ATOM 30953 O O . ARG T 1 25 ? 70.690 208.695 94.136 1.00 64.06 ? 25 ARG T O 1 ATOM 30954 C CB . ARG T 1 25 ? 70.232 205.835 95.487 1.00 64.06 ? 25 ARG T CB 1 ATOM 30955 C CG . ARG T 1 25 ? 69.558 204.878 96.431 1.00 64.06 ? 25 ARG T CG 1 ATOM 30956 C CD . ARG T 1 25 ? 69.362 203.542 95.755 1.00 64.06 ? 25 ARG T CD 1 ATOM 30957 N NE . ARG T 1 25 ? 68.881 202.536 96.696 1.00 64.06 ? 25 ARG T NE 1 ATOM 30958 C CZ . ARG T 1 25 ? 68.462 201.318 96.350 1.00 64.06 ? 25 ARG T CZ 1 ATOM 30959 N NH1 . ARG T 1 25 ? 68.455 200.944 95.069 1.00 64.06 ? 25 ARG T NH1 1 ATOM 30960 N NH2 . ARG T 1 25 ? 68.045 200.471 97.289 1.00 64.06 ? 25 ARG T NH2 1 ATOM 30961 N N . PRO T 1 26 ? 72.567 208.007 95.187 1.00 21.56 ? 26 PRO T N 1 ATOM 30962 C CA . PRO T 1 26 ? 73.469 208.606 94.198 1.00 23.02 ? 26 PRO T CA 1 ATOM 30963 C C . PRO T 1 26 ? 73.454 207.807 92.898 1.00 23.37 ? 26 PRO T C 1 ATOM 30964 O O . PRO T 1 26 ? 73.219 206.588 92.930 1.00 21.26 ? 26 PRO T O 1 ATOM 30965 C CB . PRO T 1 26 ? 74.848 208.466 94.846 1.00 20.07 ? 26 PRO T CB 1 ATOM 30966 C CG . PRO T 1 26 ? 74.605 207.935 96.241 1.00 20.31 ? 26 PRO T CG 1 ATOM 30967 C CD . PRO T 1 26 ? 73.297 207.266 96.231 1.00 23.91 ? 26 PRO T CD 1 ATOM 30968 N N . VAL T 1 27 ? 73.677 208.487 91.776 1.00 19.52 ? 27 VAL T N 1 ATOM 30969 C CA . VAL T 1 27 ? 73.948 207.793 90.527 1.00 18.71 ? 27 VAL T CA 1 ATOM 30970 C C . VAL T 1 27 ? 75.328 207.180 90.665 1.00 18.51 ? 27 VAL T C 1 ATOM 30971 O O . VAL T 1 27 ? 76.296 207.884 90.930 1.00 17.88 ? 27 VAL T O 1 ATOM 30972 C CB . VAL T 1 27 ? 73.944 208.740 89.293 1.00 17.05 ? 27 VAL T CB 1 ATOM 30973 C CG1 . VAL T 1 27 ? 74.214 207.964 88.015 1.00 16.08 ? 27 VAL T CG1 1 ATOM 30974 C CG2 . VAL T 1 27 ? 72.618 209.477 89.194 1.00 18.40 ? 27 VAL T CG2 1 ATOM 30975 N N . ALA T 1 28 ? 75.405 205.865 90.512 1.00 16.23 ? 28 ALA T N 1 ATOM 30976 C CA . ALA T 1 28 ? 76.673 205.158 90.549 1.00 16.38 ? 28 ALA T CA 1 ATOM 30977 C C . ALA T 1 28 ? 77.385 205.244 89.188 1.00 15.86 ? 28 ALA T C 1 ATOM 30978 O O . ALA T 1 28 ? 76.970 204.616 88.218 1.00 15.94 ? 28 ALA T O 1 ATOM 30979 C CB . ALA T 1 28 ? 76.441 203.706 90.933 1.00 16.98 ? 28 ALA T CB 1 ATOM 30980 N N . VAL T 1 29 ? 78.461 206.014 89.130 1.00 15.57 ? 29 VAL T N 1 ATOM 30981 C CA . VAL T 1 29 ? 79.243 206.145 87.914 1.00 15.12 ? 29 VAL T CA 1 ATOM 30982 C C . VAL T 1 29 ? 80.537 205.329 88.011 1.00 15.36 ? 29 VAL T C 1 ATOM 30983 O O . VAL T 1 29 ? 81.263 205.428 89.016 1.00 15.65 ? 29 VAL T O 1 ATOM 30984 C CB . VAL T 1 29 ? 79.553 207.643 87.621 1.00 14.60 ? 29 VAL T CB 1 ATOM 30985 C CG1 . VAL T 1 29 ? 80.409 207.789 86.365 1.00 14.18 ? 29 VAL T CG1 1 ATOM 30986 C CG2 . VAL T 1 29 ? 78.239 208.444 87.483 1.00 14.52 ? 29 VAL T CG2 1 ATOM 30987 N N . SER T 1 30 ? 80.813 204.517 86.989 1.00 16.73 ? 30 SER T N 1 ATOM 30988 C CA . SER T 1 30 ? 82.103 203.834 86.883 1.00 16.81 ? 30 SER T CA 1 ATOM 30989 C C . SER T 1 30 ? 83.015 204.516 85.875 1.00 16.07 ? 30 SER T C 1 ATOM 30990 O O . SER T 1 30 ? 82.599 204.830 84.750 1.00 15.13 ? 30 SER T O 1 ATOM 30991 C CB . SER T 1 30 ? 81.924 202.388 86.463 1.00 17.53 ? 30 SER T CB 1 ATOM 30992 O OG . SER T 1 30 ? 81.240 201.664 87.467 1.00 25.06 ? 30 SER T OG 1 ATOM 30993 N N . VAL T 1 31 ? 84.258 204.730 86.276 1.00 18.89 ? 31 VAL T N 1 ATOM 30994 C CA . VAL T 1 31 ? 85.256 205.352 85.416 1.00 17.96 ? 31 VAL T CA 1 ATOM 30995 C C . VAL T 1 31 ? 86.498 204.471 85.323 1.00 19.54 ? 31 VAL T C 1 ATOM 30996 O O . VAL T 1 31 ? 86.938 203.885 86.302 1.00 20.47 ? 31 VAL T O 1 ATOM 30997 C CB . VAL T 1 31 ? 85.669 206.735 85.939 1.00 20.98 ? 31 VAL T CB 1 ATOM 30998 C CG1 . VAL T 1 31 ? 86.661 207.379 84.977 1.00 28.95 ? 31 VAL T CG1 1 ATOM 30999 C CG2 . VAL T 1 31 ? 84.454 207.612 86.091 1.00 32.40 ? 31 VAL T CG2 1 ATOM 31000 N N . SER T 1 32 ? 87.046 204.378 84.124 1.00 18.54 ? 32 SER T N 1 ATOM 31001 C CA . SER T 1 32 ? 88.229 203.575 83.885 1.00 18.42 ? 32 SER T CA 1 ATOM 31002 C C . SER T 1 32 ? 88.983 204.144 82.682 1.00 21.14 ? 32 SER T C 1 ATOM 31003 O O . SER T 1 32 ? 88.393 204.381 81.633 1.00 17.71 ? 32 SER T O 1 ATOM 31004 C CB . SER T 1 32 ? 87.814 202.126 83.642 1.00 22.56 ? 32 SER T CB 1 ATOM 31005 O OG . SER T 1 32 ? 88.879 201.362 83.110 1.00 44.44 ? 32 SER T OG 1 ATOM 31006 N N . LEU T 1 33 ? 90.278 204.392 82.842 1.00 14.54 ? 33 LEU T N 1 ATOM 31007 C CA . LEU T 1 33 ? 91.094 204.871 81.724 1.00 14.23 ? 33 LEU T CA 1 ATOM 31008 C C . LEU T 1 33 ? 91.825 203.728 80.979 1.00 14.43 ? 33 LEU T C 1 ATOM 31009 O O . LEU T 1 33 ? 92.511 202.904 81.599 1.00 14.83 ? 33 LEU T O 1 ATOM 31010 C CB . LEU T 1 33 ? 92.094 205.925 82.205 1.00 14.18 ? 33 LEU T CB 1 ATOM 31011 C CG . LEU T 1 33 ? 91.519 207.070 83.045 1.00 14.06 ? 33 LEU T CG 1 ATOM 31012 C CD1 . LEU T 1 33 ? 92.603 208.114 83.341 1.00 14.04 ? 33 LEU T CD1 1 ATOM 31013 C CD2 . LEU T 1 33 ? 90.308 207.723 82.348 1.00 13.61 ? 33 LEU T CD2 1 ATOM 31014 N N . LYS T 1 34 ? 91.671 203.665 79.661 1.00 20.95 ? 34 LYS T N 1 ATOM 31015 C CA . LYS T 1 34 ? 92.476 202.739 78.857 1.00 21.87 ? 34 LYS T CA 1 ATOM 31016 C C . LYS T 1 34 ? 93.510 203.569 78.102 1.00 26.85 ? 34 LYS T C 1 ATOM 31017 O O . LYS T 1 34 ? 93.170 204.307 77.174 1.00 27.94 ? 34 LYS T O 1 ATOM 31018 C CB . LYS T 1 34 ? 91.622 201.975 77.839 1.00 23.94 ? 34 LYS T CB 1 ATOM 31019 C CG . LYS T 1 34 ? 90.282 201.462 78.332 1.00 34.79 ? 34 LYS T CG 1 ATOM 31020 C CD . LYS T 1 34 ? 90.431 200.424 79.413 1.00 53.25 ? 34 LYS T CD 1 ATOM 31021 C CE . LYS T 1 34 ? 89.072 199.918 79.872 1.00 69.83 ? 34 LYS T CE 1 ATOM 31022 N NZ . LYS T 1 34 ? 89.180 199.006 81.053 1.00 72.74 ? 34 LYS T NZ 1 ATOM 31023 N N . PHE T 1 35 ? 94.769 203.462 78.504 1.00 17.24 ? 35 PHE T N 1 ATOM 31024 C CA . PHE T 1 35 ? 95.809 204.288 77.917 1.00 17.26 ? 35 PHE T CA 1 ATOM 31025 C C . PHE T 1 35 ? 96.201 203.833 76.517 1.00 17.94 ? 35 PHE T C 1 ATOM 31026 O O . PHE T 1 35 ? 96.432 202.658 76.266 1.00 17.36 ? 35 PHE T O 1 ATOM 31027 C CB . PHE T 1 35 ? 97.009 204.359 78.852 1.00 17.49 ? 35 PHE T CB 1 ATOM 31028 C CG . PHE T 1 35 ? 96.707 205.059 80.144 1.00 23.32 ? 35 PHE T CG 1 ATOM 31029 C CD1 . PHE T 1 35 ? 96.697 206.455 80.210 1.00 23.11 ? 35 PHE T CD1 1 ATOM 31030 C CD2 . PHE T 1 35 ? 96.402 204.331 81.286 1.00 18.97 ? 35 PHE T CD2 1 ATOM 31031 C CE1 . PHE T 1 35 ? 96.400 207.117 81.400 1.00 21.25 ? 35 PHE T CE1 1 ATOM 31032 C CE2 . PHE T 1 35 ? 96.108 204.977 82.482 1.00 17.21 ? 35 PHE T CE2 1 ATOM 31033 C CZ . PHE T 1 35 ? 96.105 206.373 82.544 1.00 17.36 ? 35 PHE T CZ 1 ATOM 31034 N N . ILE T 1 36 ? 96.247 204.787 75.602 1.00 16.40 ? 36 ILE T N 1 ATOM 31035 C CA . ILE T 1 36 ? 96.544 204.501 74.211 1.00 16.36 ? 36 ILE T CA 1 ATOM 31036 C C . ILE T 1 36 ? 97.955 204.984 73.864 1.00 19.11 ? 36 ILE T C 1 ATOM 31037 O O . ILE T 1 36 ? 98.691 204.327 73.112 1.00 17.57 ? 36 ILE T O 1 ATOM 31038 C CB . ILE T 1 36 ? 95.533 205.202 73.274 1.00 17.25 ? 36 ILE T CB 1 ATOM 31039 C CG1 . ILE T 1 36 ? 94.089 204.898 73.722 1.00 17.50 ? 36 ILE T CG1 1 ATOM 31040 C CG2 . ILE T 1 36 ? 95.787 204.820 71.821 1.00 16.84 ? 36 ILE T CG2 1 ATOM 31041 C CD1 . ILE T 1 36 ? 93.736 203.416 73.727 1.00 16.72 ? 36 ILE T CD1 1 ATOM 31042 N N . ASN T 1 37 ? 98.328 206.134 74.409 1.00 16.54 ? 37 ASN T N 1 ATOM 31043 C CA . ASN T 1 37 ? 99.618 206.736 74.067 1.00 15.14 ? 37 ASN T CA 1 ATOM 31044 C C . ASN T 1 37 ? 100.104 207.735 75.112 1.00 16.89 ? 37 ASN T C 1 ATOM 31045 O O . ASN T 1 37 ? 99.313 208.352 75.814 1.00 16.39 ? 37 ASN T O 1 ATOM 31046 C CB . ASN T 1 37 ? 99.550 207.397 72.676 1.00 16.12 ? 37 ASN T CB 1 ATOM 31047 C CG . ASN T 1 37 ? 100.837 207.217 71.877 1.00 17.39 ? 37 ASN T CG 1 ATOM 31048 O OD1 . ASN T 1 37 ? 101.928 207.221 72.448 1.00 16.88 ? 37 ASN T OD1 1 ATOM 31049 N ND2 . ASN T 1 37 ? 100.711 207.042 70.551 1.00 16.35 ? 37 ASN T ND2 1 ATOM 31050 N N . ILE T 1 38 ? 101.412 207.876 75.209 1.00 16.58 ? 38 ILE T N 1 ATOM 31051 C CA . ILE T 1 38 ? 102.037 208.930 76.004 1.00 16.20 ? 38 ILE T CA 1 ATOM 31052 C C . ILE T 1 38 ? 102.909 209.684 75.014 1.00 16.64 ? 38 ILE T C 1 ATOM 31053 O O . ILE T 1 38 ? 103.713 209.079 74.314 1.00 16.14 ? 38 ILE T O 1 ATOM 31054 C CB . ILE T 1 38 ? 102.863 208.331 77.164 1.00 15.92 ? 38 ILE T CB 1 ATOM 31055 C CG1 . ILE T 1 38 ? 101.945 207.510 78.074 1.00 15.17 ? 38 ILE T CG1 1 ATOM 31056 C CG2 . ILE T 1 38 ? 103.569 209.415 77.959 1.00 15.91 ? 38 ILE T CG2 1 ATOM 31057 C CD1 . ILE T 1 38 ? 102.661 206.742 79.133 1.00 16.26 ? 38 ILE T CD1 1 ATOM 31058 N N . LEU T 1 39 ? 102.726 210.994 74.905 1.00 26.72 ? 39 LEU T N 1 ATOM 31059 C CA . LEU T 1 39 ? 103.279 211.710 73.763 1.00 22.54 ? 39 LEU T CA 1 ATOM 31060 C C . LEU T 1 39 ? 104.410 212.691 74.063 1.00 21.98 ? 39 LEU T C 1 ATOM 31061 O O . LEU T 1 39 ? 105.394 212.723 73.331 1.00 46.11 ? 39 LEU T O 1 ATOM 31062 C CB . LEU T 1 39 ? 102.169 212.448 73.013 1.00 21.99 ? 39 LEU T CB 1 ATOM 31063 C CG . LEU T 1 39 ? 101.070 211.587 72.394 1.00 25.83 ? 39 LEU T CG 1 ATOM 31064 C CD1 . LEU T 1 39 ? 99.955 212.454 71.837 1.00 27.00 ? 39 LEU T CD1 1 ATOM 31065 C CD2 . LEU T 1 39 ? 101.655 210.704 71.308 1.00 36.82 ? 39 LEU T CD2 1 ATOM 31066 N N . GLU T 1 40 ? 104.271 213.524 75.087 1.00 33.10 ? 40 GLU T N 1 ATOM 31067 C CA . GLU T 1 40 ? 105.197 214.650 75.207 1.00 36.94 ? 40 GLU T CA 1 ATOM 31068 C C . GLU T 1 40 ? 105.550 214.962 76.648 1.00 42.89 ? 40 GLU T C 1 ATOM 31069 O O . GLU T 1 40 ? 105.141 215.970 77.213 1.00 55.95 ? 40 GLU T O 1 ATOM 31070 C CB . GLU T 1 40 ? 104.634 215.884 74.499 1.00 46.71 ? 40 GLU T CB 1 ATOM 31071 C CG . GLU T 1 40 ? 105.674 216.920 74.108 1.00 75.11 ? 40 GLU T CG 1 ATOM 31072 C CD . GLU T 1 40 ? 105.335 217.615 72.795 1.00 94.24 ? 40 GLU T CD 1 ATOM 31073 O OE1 . GLU T 1 40 ? 104.398 217.164 72.096 1.00 95.63 ? 40 GLU T OE1 1 ATOM 31074 O OE2 . GLU T 1 40 ? 106.012 218.611 72.460 1.00 99.82 ? 40 GLU T OE2 1 ATOM 31075 N N . VAL T 1 41 ? 106.339 214.079 77.227 1.00 24.90 ? 41 VAL T N 1 ATOM 31076 C CA . VAL T 1 41 ? 106.798 214.201 78.601 1.00 22.44 ? 41 VAL T CA 1 ATOM 31077 C C . VAL T 1 41 ? 107.838 215.302 78.809 1.00 27.23 ? 41 VAL T C 1 ATOM 31078 O O . VAL T 1 41 ? 108.729 215.493 77.992 1.00 20.61 ? 41 VAL T O 1 ATOM 31079 C CB . VAL T 1 41 ? 107.367 212.843 79.066 1.00 20.62 ? 41 VAL T CB 1 ATOM 31080 C CG1 . VAL T 1 41 ? 108.123 212.972 80.374 1.00 29.07 ? 41 VAL T CG1 1 ATOM 31081 C CG2 . VAL T 1 41 ? 106.231 211.803 79.163 1.00 26.23 ? 41 VAL T CG2 1 ATOM 31082 N N . ASN T 1 42 ? 107.715 216.026 79.916 1.00 26.10 ? 42 ASN T N 1 ATOM 31083 C CA . ASN T 1 42 ? 108.702 217.031 80.308 1.00 20.97 ? 42 ASN T CA 1 ATOM 31084 C C . ASN T 1 42 ? 109.051 216.912 81.793 1.00 31.17 ? 42 ASN T C 1 ATOM 31085 O O . ASN T 1 42 ? 108.254 217.270 82.662 1.00 27.48 ? 42 ASN T O 1 ATOM 31086 C CB . ASN T 1 42 ? 108.205 218.441 79.984 1.00 23.29 ? 42 ASN T CB 1 ATOM 31087 C CG . ASN T 1 42 ? 109.278 219.515 80.194 1.00 28.68 ? 42 ASN T CG 1 ATOM 31088 O OD1 . ASN T 1 42 ? 110.096 219.435 81.108 1.00 22.78 ? 42 ASN T OD1 1 ATOM 31089 N ND2 . ASN T 1 42 ? 109.264 220.532 79.345 1.00 18.53 ? 42 ASN T ND2 1 ATOM 31090 N N . GLU T 1 43 ? 110.253 216.415 82.083 1.00 25.94 ? 43 GLU T N 1 ATOM 31091 C CA . GLU T 1 43 ? 110.617 216.144 83.462 1.00 20.63 ? 43 GLU T CA 1 ATOM 31092 C C . GLU T 1 43 ? 110.915 217.427 84.224 1.00 21.51 ? 43 GLU T C 1 ATOM 31093 O O . GLU T 1 43 ? 110.754 217.486 85.442 1.00 21.42 ? 43 GLU T O 1 ATOM 31094 C CB . GLU T 1 43 ? 111.771 215.156 83.541 1.00 19.61 ? 43 GLU T CB 1 ATOM 31095 C CG . GLU T 1 43 ? 112.123 214.707 84.962 1.00 31.52 ? 43 GLU T CG 1 ATOM 31096 C CD . GLU T 1 43 ? 113.033 213.466 85.009 1.00 55.49 ? 43 GLU T CD 1 ATOM 31097 O OE1 . GLU T 1 43 ? 113.493 213.004 83.935 1.00 51.71 ? 43 GLU T OE1 1 ATOM 31098 O OE2 . GLU T 1 43 ? 113.280 212.950 86.128 1.00 43.12 ? 43 GLU T OE2 1 ATOM 31099 N N . ILE T 1 44 ? 111.317 218.468 83.504 1.00 25.67 ? 44 ILE T N 1 ATOM 31100 C CA . ILE T 1 44 ? 111.593 219.754 84.135 1.00 26.48 ? 44 ILE T CA 1 ATOM 31101 C C . ILE T 1 44 ? 110.308 220.409 84.647 1.00 36.43 ? 44 ILE T C 1 ATOM 31102 O O . ILE T 1 44 ? 110.253 220.904 85.771 1.00 25.47 ? 44 ILE T O 1 ATOM 31103 C CB . ILE T 1 44 ? 112.279 220.742 83.161 1.00 34.63 ? 44 ILE T CB 1 ATOM 31104 C CG1 . ILE T 1 44 ? 113.539 220.132 82.551 1.00 38.51 ? 44 ILE T CG1 1 ATOM 31105 C CG2 . ILE T 1 44 ? 112.599 222.055 83.876 1.00 22.53 ? 44 ILE T CG2 1 ATOM 31106 C CD1 . ILE T 1 44 ? 114.605 219.822 83.561 1.00 36.68 ? 44 ILE T CD1 1 ATOM 31107 N N . THR T 1 45 ? 109.268 220.417 83.819 1.00 22.87 ? 45 THR T N 1 ATOM 31108 C CA . THR T 1 45 ? 108.054 221.141 84.165 1.00 17.02 ? 45 THR T CA 1 ATOM 31109 C C . THR T 1 45 ? 107.022 220.250 84.829 1.00 21.76 ? 45 THR T C 1 ATOM 31110 O O . THR T 1 45 ? 105.988 220.733 85.271 1.00 20.61 ? 45 THR T O 1 ATOM 31111 C CB . THR T 1 45 ? 107.417 221.824 82.926 1.00 21.13 ? 45 THR T CB 1 ATOM 31112 O OG1 . THR T 1 45 ? 106.965 220.830 81.990 1.00 21.14 ? 45 THR T OG1 1 ATOM 31113 C CG2 . THR T 1 45 ? 108.430 222.760 82.252 1.00 19.87 ? 45 THR T CG2 1 ATOM 31114 N N . ASN T 1 46 ? 107.307 218.953 84.899 1.00 17.47 ? 46 ASN T N 1 ATOM 31115 C CA . ASN T 1 46 ? 106.324 217.979 85.398 1.00 20.04 ? 46 ASN T CA 1 ATOM 31116 C C . ASN T 1 46 ? 105.001 217.982 84.617 1.00 18.12 ? 46 ASN T C 1 ATOM 31117 O O . ASN T 1 46 ? 103.921 218.119 85.196 1.00 16.83 ? 46 ASN T O 1 ATOM 31118 C CB . ASN T 1 46 ? 106.067 218.195 86.893 1.00 21.08 ? 46 ASN T CB 1 ATOM 31119 C CG . ASN T 1 46 ? 107.076 217.475 87.764 1.00 24.90 ? 46 ASN T CG 1 ATOM 31120 O OD1 . ASN T 1 46 ? 107.533 216.384 87.419 1.00 21.56 ? 46 ASN T OD1 1 ATOM 31121 N ND2 . ASN T 1 46 ? 107.415 218.071 88.907 1.00 23.21 ? 46 ASN T ND2 1 ATOM 31122 N N . GLU T 1 47 ? 105.088 217.845 83.299 1.00 29.47 ? 47 GLU T N 1 ATOM 31123 C CA . GLU T 1 47 ? 103.892 217.816 82.456 1.00 23.83 ? 47 GLU T CA 1 ATOM 31124 C C . GLU T 1 47 ? 103.941 216.640 81.489 1.00 27.85 ? 47 GLU T C 1 ATOM 31125 O O . GLU T 1 47 ? 105.004 216.262 81.004 1.00 25.96 ? 47 GLU T O 1 ATOM 31126 C CB . GLU T 1 47 ? 103.736 219.141 81.698 1.00 23.66 ? 47 GLU T CB 1 ATOM 31127 C CG . GLU T 1 47 ? 103.599 220.369 82.627 1.00 34.01 ? 47 GLU T CG 1 ATOM 31128 C CD . GLU T 1 47 ? 103.604 221.714 81.883 1.00 53.05 ? 47 GLU T CD 1 ATOM 31129 O OE1 . GLU T 1 47 ? 103.386 221.726 80.649 1.00 49.11 ? 47 GLU T OE1 1 ATOM 31130 O OE2 . GLU T 1 47 ? 103.824 222.766 82.536 1.00 48.00 ? 47 GLU T OE2 1 ATOM 31131 N N . VAL T 1 48 ? 102.786 216.047 81.226 1.00 14.99 ? 48 VAL T N 1 ATOM 31132 C CA . VAL T 1 48 ? 102.686 214.957 80.264 1.00 14.50 ? 48 VAL T CA 1 ATOM 31133 C C . VAL T 1 48 ? 101.455 215.131 79.365 1.00 14.07 ? 48 VAL T C 1 ATOM 31134 O O . VAL T 1 48 ? 100.447 215.695 79.778 1.00 14.29 ? 48 VAL T O 1 ATOM 31135 C CB . VAL T 1 48 ? 102.578 213.579 80.975 1.00 14.76 ? 48 VAL T CB 1 ATOM 31136 C CG1 . VAL T 1 48 ? 103.779 213.320 81.828 1.00 16.51 ? 48 VAL T CG1 1 ATOM 31137 C CG2 . VAL T 1 48 ? 101.316 213.516 81.835 1.00 17.45 ? 48 VAL T CG2 1 ATOM 31138 N N . ASP T 1 49 ? 101.561 214.642 78.136 1.00 24.42 ? 49 ASP T N 1 ATOM 31139 C CA . ASP T 1 49 ? 100.436 214.516 77.215 1.00 19.32 ? 49 ASP T CA 1 ATOM 31140 C C . ASP T 1 49 ? 100.046 213.061 77.095 1.00 24.48 ? 49 ASP T C 1 ATOM 31141 O O . ASP T 1 49 ? 100.878 212.212 76.794 1.00 35.85 ? 49 ASP T O 1 ATOM 31142 C CB . ASP T 1 49 ? 100.848 214.976 75.829 1.00 41.29 ? 49 ASP T CB 1 ATOM 31143 C CG . ASP T 1 49 ? 100.207 216.258 75.446 1.00 53.89 ? 49 ASP T CG 1 ATOM 31144 O OD1 . ASP T 1 49 ? 99.825 217.000 76.364 1.00 74.99 ? 49 ASP T OD1 1 ATOM 31145 O OD2 . ASP T 1 49 ? 100.095 216.529 74.234 1.00 40.63 ? 49 ASP T OD2 1 ATOM 31146 N N . VAL T 1 50 ? 98.783 212.770 77.309 1.00 22.81 ? 50 VAL T N 1 ATOM 31147 C CA . VAL T 1 50 ? 98.330 211.393 77.284 1.00 24.88 ? 50 VAL T CA 1 ATOM 31148 C C . VAL T 1 50 ? 97.131 211.258 76.341 1.00 24.39 ? 50 VAL T C 1 ATOM 31149 O O . VAL T 1 50 ? 96.333 212.184 76.203 1.00 22.77 ? 50 VAL T O 1 ATOM 31150 C CB . VAL T 1 50 ? 97.942 210.943 78.707 1.00 23.24 ? 50 VAL T CB 1 ATOM 31151 C CG1 . VAL T 1 50 ? 97.507 209.489 78.714 1.00 24.58 ? 50 VAL T CG1 1 ATOM 31152 C CG2 . VAL T 1 50 ? 99.114 211.142 79.638 1.00 25.20 ? 50 VAL T CG2 1 ATOM 31153 N N . VAL T 1 51 ? 97.038 210.117 75.668 1.00 16.21 ? 51 VAL T N 1 ATOM 31154 C CA . VAL T 1 51 ? 95.824 209.764 74.939 1.00 16.10 ? 51 VAL T CA 1 ATOM 31155 C C . VAL T 1 51 ? 95.228 208.554 75.632 1.00 16.37 ? 51 VAL T C 1 ATOM 31156 O O . VAL T 1 51 ? 95.947 207.586 75.894 1.00 16.48 ? 51 VAL T O 1 ATOM 31157 C CB . VAL T 1 51 ? 96.110 209.420 73.461 1.00 17.01 ? 51 VAL T CB 1 ATOM 31158 C CG1 . VAL T 1 51 ? 94.836 209.010 72.747 1.00 16.45 ? 51 VAL T CG1 1 ATOM 31159 C CG2 . VAL T 1 51 ? 96.763 210.596 72.744 1.00 16.35 ? 51 VAL T CG2 1 ATOM 31160 N N . PHE T 1 52 ? 93.928 208.606 75.936 1.00 15.39 ? 52 PHE T N 1 ATOM 31161 C CA . PHE T 1 52 ? 93.255 207.503 76.613 1.00 16.52 ? 52 PHE T CA 1 ATOM 31162 C C . PHE T 1 52 ? 91.772 207.398 76.269 1.00 15.86 ? 52 PHE T C 1 ATOM 31163 O O . PHE T 1 52 ? 91.141 208.378 75.913 1.00 16.33 ? 52 PHE T O 1 ATOM 31164 C CB . PHE T 1 52 ? 93.407 207.661 78.119 1.00 16.13 ? 52 PHE T CB 1 ATOM 31165 C CG . PHE T 1 52 ? 92.905 208.978 78.638 1.00 15.60 ? 52 PHE T CG 1 ATOM 31166 C CD1 . PHE T 1 52 ? 93.733 210.101 78.652 1.00 15.24 ? 52 PHE T CD1 1 ATOM 31167 C CD2 . PHE T 1 52 ? 91.609 209.102 79.095 1.00 15.99 ? 52 PHE T CD2 1 ATOM 31168 C CE1 . PHE T 1 52 ? 93.270 211.324 79.119 1.00 15.31 ? 52 PHE T CE1 1 ATOM 31169 C CE2 . PHE T 1 52 ? 91.141 210.320 79.568 1.00 16.10 ? 52 PHE T CE2 1 ATOM 31170 C CZ . PHE T 1 52 ? 91.972 211.436 79.583 1.00 14.66 ? 52 PHE T CZ 1 ATOM 31171 N N . TRP T 1 53 ? 91.216 206.197 76.360 1.00 14.32 ? 53 TRP T N 1 ATOM 31172 C CA . TRP T 1 53 ? 89.769 206.039 76.311 1.00 16.05 ? 53 TRP T CA 1 ATOM 31173 C C . TRP T 1 53 ? 89.233 206.235 77.724 1.00 14.37 ? 53 TRP T C 1 ATOM 31174 O O . TRP T 1 53 ? 89.690 205.593 78.670 1.00 15.04 ? 53 TRP T O 1 ATOM 31175 C CB . TRP T 1 53 ? 89.368 204.650 75.824 1.00 15.28 ? 53 TRP T CB 1 ATOM 31176 C CG . TRP T 1 53 ? 89.803 204.320 74.457 1.00 15.54 ? 53 TRP T CG 1 ATOM 31177 C CD1 . TRP T 1 53 ? 90.526 205.111 73.599 1.00 16.34 ? 53 TRP T CD1 1 ATOM 31178 C CD2 . TRP T 1 53 ? 89.569 203.084 73.769 1.00 16.56 ? 53 TRP T CD2 1 ATOM 31179 N NE1 . TRP T 1 53 ? 90.750 204.436 72.416 1.00 15.14 ? 53 TRP T NE1 1 ATOM 31180 C CE2 . TRP T 1 53 ? 90.172 203.192 72.497 1.00 16.38 ? 53 TRP T CE2 1 ATOM 31181 C CE3 . TRP T 1 53 ? 88.904 201.900 74.104 1.00 15.71 ? 53 TRP T CE3 1 ATOM 31182 C CZ2 . TRP T 1 53 ? 90.133 202.150 71.560 1.00 17.50 ? 53 TRP T CZ2 1 ATOM 31183 C CZ3 . TRP T 1 53 ? 88.857 200.870 73.174 1.00 17.20 ? 53 TRP T CZ3 1 ATOM 31184 C CH2 . TRP T 1 53 ? 89.470 201.001 71.919 1.00 17.40 ? 53 TRP T CH2 1 ATOM 31185 N N . GLN T 1 54 ? 88.268 207.122 77.873 1.00 18.21 ? 54 GLN T N 1 ATOM 31186 C CA . GLN T 1 54 ? 87.665 207.334 79.165 1.00 21.05 ? 54 GLN T CA 1 ATOM 31187 C C . GLN T 1 54 ? 86.344 206.557 79.247 1.00 22.55 ? 54 GLN T C 1 ATOM 31188 O O . GLN T 1 54 ? 85.275 207.052 78.878 1.00 22.99 ? 54 GLN T O 1 ATOM 31189 C CB . GLN T 1 54 ? 87.462 208.820 79.398 1.00 16.60 ? 54 GLN T CB 1 ATOM 31190 C CG . GLN T 1 54 ? 86.975 209.161 80.769 1.00 25.58 ? 54 GLN T CG 1 ATOM 31191 C CD . GLN T 1 54 ? 86.922 210.653 80.974 1.00 16.67 ? 54 GLN T CD 1 ATOM 31192 O OE1 . GLN T 1 54 ? 87.963 211.338 80.959 1.00 20.09 ? 54 GLN T OE1 1 ATOM 31193 N NE2 . GLN T 1 54 ? 85.712 211.183 81.131 1.00 25.81 ? 54 GLN T NE2 1 ATOM 31194 N N . GLN T 1 55 ? 86.448 205.313 79.701 1.00 18.21 ? 55 GLN T N 1 ATOM 31195 C CA . GLN T 1 55 ? 85.296 204.427 79.802 1.00 18.51 ? 55 GLN T CA 1 ATOM 31196 C C . GLN T 1 55 ? 84.411 204.885 80.953 1.00 19.71 ? 55 GLN T C 1 ATOM 31197 O O . GLN T 1 55 ? 84.809 204.816 82.131 1.00 20.60 ? 55 GLN T O 1 ATOM 31198 C CB . GLN T 1 55 ? 85.745 202.989 80.014 1.00 19.52 ? 55 GLN T CB 1 ATOM 31199 C CG . GLN T 1 55 ? 84.607 201.999 80.024 1.00 19.70 ? 55 GLN T CG 1 ATOM 31200 C CD . GLN T 1 55 ? 85.087 200.585 80.265 1.00 27.68 ? 55 GLN T CD 1 ATOM 31201 O OE1 . GLN T 1 55 ? 85.529 199.894 79.344 1.00 38.21 ? 55 GLN T OE1 1 ATOM 31202 N NE2 . GLN T 1 55 ? 85.020 200.150 81.514 1.00 27.85 ? 55 GLN T NE2 1 ATOM 31203 N N . THR T 1 56 ? 83.229 205.378 80.607 1.00 21.62 ? 56 THR T N 1 ATOM 31204 C CA . THR T 1 56 ? 82.320 205.909 81.604 1.00 17.83 ? 56 THR T CA 1 ATOM 31205 C C . THR T 1 56 ? 80.987 205.184 81.546 1.00 16.44 ? 56 THR T C 1 ATOM 31206 O O . THR T 1 56 ? 80.424 204.993 80.479 1.00 20.10 ? 56 THR T O 1 ATOM 31207 C CB . THR T 1 56 ? 82.124 207.407 81.430 1.00 19.53 ? 56 THR T CB 1 ATOM 31208 O OG1 . THR T 1 56 ? 83.401 208.022 81.221 1.00 15.50 ? 56 THR T OG1 1 ATOM 31209 C CG2 . THR T 1 56 ? 81.514 207.995 82.678 1.00 16.26 ? 56 THR T CG2 1 ATOM 31210 N N . THR T 1 57 ? 80.488 204.792 82.708 1.00 21.79 ? 57 THR T N 1 ATOM 31211 C CA . THR T 1 57 ? 79.362 203.872 82.784 1.00 21.54 ? 57 THR T CA 1 ATOM 31212 C C . THR T 1 57 ? 78.385 204.283 83.874 1.00 23.43 ? 57 THR T C 1 ATOM 31213 O O . THR T 1 57 ? 78.787 204.572 84.989 1.00 23.74 ? 57 THR T O 1 ATOM 31214 C CB . THR T 1 57 ? 79.902 202.442 83.029 1.00 19.88 ? 57 THR T CB 1 ATOM 31215 O OG1 . THR T 1 57 ? 79.791 201.684 81.821 1.00 25.88 ? 57 THR T OG1 1 ATOM 31216 C CG2 . THR T 1 57 ? 79.172 201.732 84.137 1.00 23.12 ? 57 THR T CG2 1 ATOM 31217 N N . TRP T 1 58 ? 77.100 204.328 83.543 1.00 16.36 ? 58 TRP T N 1 ATOM 31218 C CA . TRP T 1 58 ? 76.060 204.608 84.541 1.00 16.81 ? 58 TRP T CA 1 ATOM 31219 C C . TRP T 1 58 ? 74.684 204.137 84.071 1.00 17.72 ? 58 TRP T C 1 ATOM 31220 O O . TRP T 1 58 ? 74.516 203.681 82.927 1.00 17.68 ? 58 TRP T O 1 ATOM 31221 C CB . TRP T 1 58 ? 76.003 206.103 84.882 1.00 16.83 ? 58 TRP T CB 1 ATOM 31222 C CG . TRP T 1 58 ? 75.494 206.951 83.735 1.00 16.14 ? 58 TRP T CG 1 ATOM 31223 C CD1 . TRP T 1 58 ? 74.207 207.351 83.523 1.00 16.34 ? 58 TRP T CD1 1 ATOM 31224 C CD2 . TRP T 1 58 ? 76.268 207.484 82.645 1.00 16.29 ? 58 TRP T CD2 1 ATOM 31225 N NE1 . TRP T 1 58 ? 74.128 208.110 82.379 1.00 15.94 ? 58 TRP T NE1 1 ATOM 31226 C CE2 . TRP T 1 58 ? 75.376 208.198 81.816 1.00 15.19 ? 58 TRP T CE2 1 ATOM 31227 C CE3 . TRP T 1 58 ? 77.623 207.427 82.293 1.00 15.61 ? 58 TRP T CE3 1 ATOM 31228 C CZ2 . TRP T 1 58 ? 75.797 208.852 80.652 1.00 15.23 ? 58 TRP T CZ2 1 ATOM 31229 C CZ3 . TRP T 1 58 ? 78.035 208.073 81.131 1.00 15.00 ? 58 TRP T CZ3 1 ATOM 31230 C CH2 . TRP T 1 58 ? 77.126 208.778 80.329 1.00 14.58 ? 58 TRP T CH2 1 ATOM 31231 N N . SER T 1 59 ? 73.699 204.278 84.950 1.00 18.44 ? 59 SER T N 1 ATOM 31232 C CA . SER T 1 59 ? 72.339 203.853 84.659 1.00 21.36 ? 59 SER T CA 1 ATOM 31233 C C . SER T 1 59 ? 71.377 205.034 84.668 1.00 24.74 ? 59 SER T C 1 ATOM 31234 O O . SER T 1 59 ? 71.440 205.870 85.564 1.00 28.34 ? 59 SER T O 1 ATOM 31235 C CB . SER T 1 59 ? 71.896 202.834 85.704 1.00 22.14 ? 59 SER T CB 1 ATOM 31236 O OG . SER T 1 59 ? 70.495 202.653 85.672 1.00 43.73 ? 59 SER T OG 1 ATOM 31237 N N . ASP T 1 60 ? 70.504 205.103 83.663 1.00 18.66 ? 60 ASP T N 1 ATOM 31238 C CA . ASP T 1 60 ? 69.448 206.117 83.591 1.00 19.79 ? 60 ASP T CA 1 ATOM 31239 C C . ASP T 1 60 ? 68.147 205.442 83.156 1.00 21.22 ? 60 ASP T C 1 ATOM 31240 O O . ASP T 1 60 ? 67.895 205.251 81.959 1.00 20.82 ? 60 ASP T O 1 ATOM 31241 C CB . ASP T 1 60 ? 69.823 207.231 82.612 1.00 23.51 ? 60 ASP T CB 1 ATOM 31242 C CG . ASP T 1 60 ? 68.825 208.390 82.623 1.00 24.33 ? 60 ASP T CG 1 ATOM 31243 O OD1 . ASP T 1 60 ? 67.686 208.233 83.139 1.00 23.15 ? 60 ASP T OD1 1 ATOM 31244 O OD2 . ASP T 1 60 ? 69.187 209.474 82.094 1.00 16.91 ? 60 ASP T OD2 1 ATOM 31245 N N . ARG T 1 61 ? 67.328 205.087 84.138 1.00 45.15 ? 61 ARG T N 1 ATOM 31246 C CA . ARG T 1 61 ? 66.082 204.356 83.909 1.00 45.28 ? 61 ARG T CA 1 ATOM 31247 C C . ARG T 1 61 ? 65.076 205.067 83.000 1.00 43.62 ? 61 ARG T C 1 ATOM 31248 O O . ARG T 1 61 ? 64.249 204.429 82.367 1.00 44.48 ? 61 ARG T O 1 ATOM 31249 C CB . ARG T 1 61 ? 65.423 204.013 85.244 1.00 44.86 ? 61 ARG T CB 1 ATOM 31250 C CG . ARG T 1 61 ? 66.193 202.988 86.049 1.00 46.07 ? 61 ARG T CG 1 ATOM 31251 C CD . ARG T 1 61 ? 66.372 201.704 85.264 1.00 46.83 ? 61 ARG T CD 1 ATOM 31252 N NE . ARG T 1 61 ? 67.475 200.889 85.775 1.00 59.29 ? 61 ARG T NE 1 ATOM 31253 C CZ . ARG T 1 61 ? 67.321 199.718 86.385 1.00 75.13 ? 61 ARG T CZ 1 ATOM 31254 N NH1 . ARG T 1 61 ? 66.103 199.220 86.559 1.00 86.45 ? 61 ARG T NH1 1 ATOM 31255 N NH2 . ARG T 1 61 ? 68.383 199.044 86.814 1.00 71.21 ? 61 ARG T NH2 1 ATOM 31256 N N . THR T 1 62 ? 65.147 206.386 82.931 1.00 25.81 ? 62 THR T N 1 ATOM 31257 C CA . THR T 1 62 ? 64.241 207.128 82.083 1.00 26.94 ? 62 THR T CA 1 ATOM 31258 C C . THR T 1 62 ? 64.493 206.865 80.591 1.00 27.39 ? 62 THR T C 1 ATOM 31259 O O . THR T 1 62 ? 63.701 207.280 79.747 1.00 29.32 ? 62 THR T O 1 ATOM 31260 C CB . THR T 1 62 ? 64.313 208.646 82.357 1.00 26.46 ? 62 THR T CB 1 ATOM 31261 O OG1 . THR T 1 62 ? 65.459 209.210 81.708 1.00 28.41 ? 62 THR T OG1 1 ATOM 31262 C CG2 . THR T 1 62 ? 64.389 208.932 83.869 1.00 20.50 ? 62 THR T CG2 1 ATOM 31263 N N . LEU T 1 63 ? 65.591 206.190 80.262 1.00 19.08 ? 63 LEU T N 1 ATOM 31264 C CA . LEU T 1 63 ? 65.875 205.852 78.875 1.00 18.07 ? 63 LEU T CA 1 ATOM 31265 C C . LEU T 1 63 ? 65.369 204.459 78.473 1.00 25.99 ? 63 LEU T C 1 ATOM 31266 O O . LEU T 1 63 ? 65.365 204.109 77.291 1.00 26.17 ? 63 LEU T O 1 ATOM 31267 C CB . LEU T 1 63 ? 67.382 205.940 78.618 1.00 16.47 ? 63 LEU T CB 1 ATOM 31268 C CG . LEU T 1 63 ? 68.052 207.292 78.869 1.00 15.40 ? 63 LEU T CG 1 ATOM 31269 C CD1 . LEU T 1 63 ? 69.547 207.152 78.725 1.00 13.77 ? 63 LEU T CD1 1 ATOM 31270 C CD2 . LEU T 1 63 ? 67.498 208.364 77.906 1.00 16.39 ? 63 LEU T CD2 1 ATOM 31271 N N . ALA T 1 64 ? 64.958 203.668 79.461 1.00 21.02 ? 64 ALA T N 1 ATOM 31272 C CA . ALA T 1 64 ? 64.620 202.255 79.241 1.00 27.18 ? 64 ALA T CA 1 ATOM 31273 C C . ALA T 1 64 ? 63.433 202.055 78.298 1.00 28.73 ? 64 ALA T C 1 ATOM 31274 O O . ALA T 1 64 ? 62.532 202.894 78.229 1.00 25.67 ? 64 ALA T O 1 ATOM 31275 C CB . ALA T 1 64 ? 64.371 201.537 80.582 1.00 26.13 ? 64 ALA T CB 1 ATOM 31276 N N . TRP T 1 65 ? 63.441 200.948 77.564 1.00 20.32 ? 65 TRP T N 1 ATOM 31277 C CA . TRP T 1 65 ? 62.281 200.560 76.763 1.00 22.18 ? 65 TRP T CA 1 ATOM 31278 C C . TRP T 1 65 ? 62.119 199.053 76.768 1.00 23.42 ? 65 TRP T C 1 ATOM 31279 O O . TRP T 1 65 ? 63.046 198.324 77.109 1.00 28.88 ? 65 TRP T O 1 ATOM 31280 C CB . TRP T 1 65 ? 62.401 201.063 75.321 1.00 19.98 ? 65 TRP T CB 1 ATOM 31281 C CG . TRP T 1 65 ? 63.513 200.433 74.514 1.00 21.27 ? 65 TRP T CG 1 ATOM 31282 C CD1 . TRP T 1 65 ? 63.420 199.335 73.718 1.00 26.93 ? 65 TRP T CD1 1 ATOM 31283 C CD2 . TRP T 1 65 ? 64.873 200.875 74.426 1.00 20.38 ? 65 TRP T CD2 1 ATOM 31284 N NE1 . TRP T 1 65 ? 64.630 199.058 73.138 1.00 18.20 ? 65 TRP T NE1 1 ATOM 31285 C CE2 . TRP T 1 65 ? 65.542 199.990 73.558 1.00 22.03 ? 65 TRP T CE2 1 ATOM 31286 C CE3 . TRP T 1 65 ? 65.592 201.934 75.001 1.00 16.60 ? 65 TRP T CE3 1 ATOM 31287 C CZ2 . TRP T 1 65 ? 66.900 200.133 73.240 1.00 22.66 ? 65 TRP T CZ2 1 ATOM 31288 C CZ3 . TRP T 1 65 ? 66.943 202.074 74.682 1.00 18.01 ? 65 TRP T CZ3 1 ATOM 31289 C CH2 . TRP T 1 65 ? 67.581 201.177 73.814 1.00 21.92 ? 65 TRP T CH2 1 ATOM 31290 N N . ASN T 1 66 ? 60.930 198.588 76.405 1.00 34.21 ? 66 ASN T N 1 ATOM 31291 C CA . ASN T 1 66 ? 60.665 197.162 76.282 1.00 38.02 ? 66 ASN T CA 1 ATOM 31292 C C . ASN T 1 66 ? 61.241 196.654 74.959 1.00 35.01 ? 66 ASN T C 1 ATOM 31293 O O . ASN T 1 66 ? 60.747 197.001 73.888 1.00 43.23 ? 66 ASN T O 1 ATOM 31294 C CB . ASN T 1 66 ? 59.155 196.905 76.352 1.00 43.45 ? 66 ASN T CB 1 ATOM 31295 C CG . ASN T 1 66 ? 58.810 195.425 76.370 1.00 59.82 ? 66 ASN T CG 1 ATOM 31296 O OD1 . ASN T 1 66 ? 59.602 194.592 75.937 1.00 50.55 ? 66 ASN T OD1 1 ATOM 31297 N ND2 . ASN T 1 66 ? 57.616 195.092 76.863 1.00 79.52 ? 66 ASN T ND2 1 ATOM 31298 N N . SER T 1 67 ? 62.283 195.833 75.026 1.00 29.49 ? 67 SER T N 1 ATOM 31299 C CA . SER T 1 67 ? 62.943 195.361 73.813 1.00 44.33 ? 67 SER T CA 1 ATOM 31300 C C . SER T 1 67 ? 62.536 193.944 73.400 1.00 54.94 ? 67 SER T C 1 ATOM 31301 O O . SER T 1 67 ? 63.271 193.276 72.662 1.00 44.89 ? 67 SER T O 1 ATOM 31302 C CB . SER T 1 67 ? 64.459 195.420 73.985 1.00 42.75 ? 67 SER T CB 1 ATOM 31303 O OG . SER T 1 67 ? 64.898 194.499 74.965 1.00 43.11 ? 67 SER T OG 1 ATOM 31304 N N . SER T 1 68 ? 61.383 193.487 73.882 1.00 80.43 ? 68 SER T N 1 ATOM 31305 C CA . SER T 1 68 ? 60.902 192.142 73.580 1.00 86.71 ? 68 SER T CA 1 ATOM 31306 C C . SER T 1 68 ? 60.990 191.827 72.087 1.00 80.08 ? 68 SER T C 1 ATOM 31307 O O . SER T 1 68 ? 61.513 190.783 71.694 1.00 73.53 ? 68 SER T O 1 ATOM 31308 C CB . SER T 1 68 ? 59.469 191.958 74.079 1.00 90.61 ? 68 SER T CB 1 ATOM 31309 O OG . SER T 1 68 ? 58.611 192.945 73.536 1.00 108.20 ? 68 SER T OG 1 ATOM 31310 N N . HIS T 1 69 ? 60.480 192.731 71.257 1.00 71.55 ? 69 HIS T N 1 ATOM 31311 C CA . HIS T 1 69 ? 60.575 192.567 69.809 1.00 70.16 ? 69 HIS T CA 1 ATOM 31312 C C . HIS T 1 69 ? 61.212 193.791 69.159 1.00 69.83 ? 69 HIS T C 1 ATOM 31313 O O . HIS T 1 69 ? 60.687 194.319 68.181 1.00 69.33 ? 69 HIS T O 1 ATOM 31314 C CB . HIS T 1 69 ? 59.199 192.296 69.201 1.00 90.28 ? 69 HIS T CB 1 ATOM 31315 C CG . HIS T 1 69 ? 58.625 190.966 69.578 1.00 111.68 ? 69 HIS T CG 1 ATOM 31316 N ND1 . HIS T 1 69 ? 58.916 189.809 68.888 1.00 119.93 ? 69 HIS T ND1 1 ATOM 31317 C CD2 . HIS T 1 69 ? 57.781 190.606 70.574 1.00 113.92 ? 69 HIS T CD2 1 ATOM 31318 C CE1 . HIS T 1 69 ? 58.278 188.795 69.442 1.00 121.23 ? 69 HIS T CE1 1 ATOM 31319 N NE2 . HIS T 1 69 ? 57.583 189.251 70.469 1.00 120.09 ? 69 HIS T NE2 1 ATOM 31320 N N . SER T 1 70 ? 62.359 194.211 69.694 1.00 51.15 ? 70 SER T N 1 ATOM 31321 C CA . SER T 1 70 ? 63.037 195.435 69.274 1.00 44.85 ? 70 SER T CA 1 ATOM 31322 C C . SER T 1 70 ? 64.548 195.293 69.411 1.00 33.86 ? 70 SER T C 1 ATOM 31323 O O . SER T 1 70 ? 65.026 194.354 70.034 1.00 23.74 ? 70 SER T O 1 ATOM 31324 C CB . SER T 1 70 ? 62.574 196.603 70.146 1.00 50.46 ? 70 SER T CB 1 ATOM 31325 O OG . SER T 1 70 ? 61.162 196.612 70.271 1.00 71.71 ? 70 SER T OG 1 ATOM 31326 N N . PRO T 1 71 ? 65.304 196.231 68.829 1.00 35.20 ? 71 PRO T N 1 ATOM 31327 C CA . PRO T 1 71 ? 66.735 196.319 69.128 1.00 25.25 ? 71 PRO T CA 1 ATOM 31328 C C . PRO T 1 71 ? 66.905 196.548 70.620 1.00 23.43 ? 71 PRO T C 1 ATOM 31329 O O . PRO T 1 71 ? 66.066 197.226 71.209 1.00 22.71 ? 71 PRO T O 1 ATOM 31330 C CB . PRO T 1 71 ? 67.168 197.580 68.376 1.00 28.89 ? 71 PRO T CB 1 ATOM 31331 C CG . PRO T 1 71 ? 66.171 197.746 67.291 1.00 32.72 ? 71 PRO T CG 1 ATOM 31332 C CD . PRO T 1 71 ? 64.873 197.243 67.848 1.00 30.37 ? 71 PRO T CD 1 ATOM 31333 N N . ASP T 1 72 ? 67.939 195.999 71.242 1.00 17.58 ? 72 ASP T N 1 ATOM 31334 C CA . ASP T 1 72 ? 68.107 196.292 72.656 1.00 33.91 ? 72 ASP T CA 1 ATOM 31335 C C . ASP T 1 72 ? 69.230 197.284 72.934 1.00 18.90 ? 72 ASP T C 1 ATOM 31336 O O . ASP T 1 72 ? 69.545 197.551 74.099 1.00 18.10 ? 72 ASP T O 1 ATOM 31337 C CB . ASP T 1 72 ? 68.259 195.022 73.489 1.00 44.42 ? 72 ASP T CB 1 ATOM 31338 C CG . ASP T 1 72 ? 69.541 194.327 73.229 1.00 59.08 ? 72 ASP T CG 1 ATOM 31339 O OD1 . ASP T 1 72 ? 69.965 194.319 72.055 1.00 59.57 ? 72 ASP T OD1 1 ATOM 31340 O OD2 . ASP T 1 72 ? 70.133 193.805 74.201 1.00 80.72 ? 72 ASP T OD2 1 ATOM 31341 N N . GLN T 1 73 ? 69.810 197.840 71.868 1.00 23.74 ? 73 GLN T N 1 ATOM 31342 C CA . GLN T 1 73 ? 70.811 198.903 71.993 1.00 22.53 ? 73 GLN T CA 1 ATOM 31343 C C . GLN T 1 73 ? 70.740 199.892 70.847 1.00 21.26 ? 73 GLN T C 1 ATOM 31344 O O . GLN T 1 73 ? 70.451 199.514 69.711 1.00 26.85 ? 73 GLN T O 1 ATOM 31345 C CB . GLN T 1 73 ? 72.229 198.337 72.036 1.00 20.13 ? 73 GLN T CB 1 ATOM 31346 C CG . GLN T 1 73 ? 72.508 197.361 73.161 1.00 20.80 ? 73 GLN T CG 1 ATOM 31347 C CD . GLN T 1 73 ? 73.989 197.042 73.283 1.00 24.03 ? 73 GLN T CD 1 ATOM 31348 O OE1 . GLN T 1 73 ? 74.826 197.673 72.639 1.00 34.17 ? 73 GLN T OE1 1 ATOM 31349 N NE2 . GLN T 1 73 ? 74.320 196.079 74.131 1.00 24.07 ? 73 GLN T NE2 1 ATOM 31350 N N . VAL T 1 74 ? 71.039 201.153 71.151 1.00 14.15 ? 74 VAL T N 1 ATOM 31351 C CA . VAL T 1 74 ? 71.235 202.182 70.129 1.00 13.73 ? 74 VAL T CA 1 ATOM 31352 C C . VAL T 1 74 ? 72.390 203.113 70.511 1.00 14.16 ? 74 VAL T C 1 ATOM 31353 O O . VAL T 1 74 ? 72.787 203.194 71.671 1.00 12.95 ? 74 VAL T O 1 ATOM 31354 C CB . VAL T 1 74 ? 69.946 203.019 69.897 1.00 13.47 ? 74 VAL T CB 1 ATOM 31355 C CG1 . VAL T 1 74 ? 68.835 202.156 69.260 1.00 14.31 ? 74 VAL T CG1 1 ATOM 31356 C CG2 . VAL T 1 74 ? 69.458 203.644 71.208 1.00 13.23 ? 74 VAL T CG2 1 ATOM 31357 N N . SER T 1 75 ? 72.925 203.806 69.517 1.00 13.87 ? 75 SER T N 1 ATOM 31358 C CA . SER T 1 75 ? 73.956 204.817 69.716 1.00 13.25 ? 75 SER T CA 1 ATOM 31359 C C . SER T 1 75 ? 73.273 206.164 69.666 1.00 12.73 ? 75 SER T C 1 ATOM 31360 O O . SER T 1 75 ? 72.492 206.428 68.749 1.00 13.87 ? 75 SER T O 1 ATOM 31361 C CB . SER T 1 75 ? 75.006 204.738 68.611 1.00 12.86 ? 75 SER T CB 1 ATOM 31362 O OG . SER T 1 75 ? 75.753 203.538 68.704 1.00 13.97 ? 75 SER T OG 1 ATOM 31363 N N . VAL T 1 76 ? 73.571 207.014 70.645 1.00 15.49 ? 76 VAL T N 1 ATOM 31364 C CA . VAL T 1 76 ? 72.866 208.280 70.823 1.00 15.23 ? 76 VAL T CA 1 ATOM 31365 C C . VAL T 1 76 ? 73.865 209.423 71.034 1.00 14.98 ? 76 VAL T C 1 ATOM 31366 O O . VAL T 1 76 ? 74.829 209.278 71.794 1.00 14.81 ? 76 VAL T O 1 ATOM 31367 C CB . VAL T 1 76 ? 71.953 208.214 72.057 1.00 15.05 ? 76 VAL T CB 1 ATOM 31368 C CG1 . VAL T 1 76 ? 71.136 209.475 72.180 1.00 16.59 ? 76 VAL T CG1 1 ATOM 31369 C CG2 . VAL T 1 76 ? 71.055 206.978 71.994 1.00 15.91 ? 76 VAL T CG2 1 ATOM 31370 N N . PRO T 1 77 ? 73.646 210.566 70.360 1.00 13.50 ? 77 PRO T N 1 ATOM 31371 C CA . PRO T 1 77 ? 74.463 211.766 70.612 1.00 13.33 ? 77 PRO T CA 1 ATOM 31372 C C . PRO T 1 77 ? 74.367 212.174 72.083 1.00 13.50 ? 77 PRO T C 1 ATOM 31373 O O . PRO T 1 77 ? 73.248 212.201 72.635 1.00 14.34 ? 77 PRO T O 1 ATOM 31374 C CB . PRO T 1 77 ? 73.777 212.848 69.757 1.00 13.13 ? 77 PRO T CB 1 ATOM 31375 C CG . PRO T 1 77 ? 72.942 212.111 68.777 1.00 14.05 ? 77 PRO T CG 1 ATOM 31376 C CD . PRO T 1 77 ? 72.532 210.835 69.436 1.00 15.12 ? 77 PRO T CD 1 ATOM 31377 N N . ILE T 1 78 ? 75.497 212.483 72.712 1.00 13.48 ? 78 ILE T N 1 ATOM 31378 C CA . ILE T 1 78 ? 75.473 212.791 74.142 1.00 14.10 ? 78 ILE T CA 1 ATOM 31379 C C . ILE T 1 78 ? 74.745 214.101 74.427 1.00 14.30 ? 78 ILE T C 1 ATOM 31380 O O . ILE T 1 78 ? 74.351 214.366 75.557 1.00 14.06 ? 78 ILE T O 1 ATOM 31381 C CB . ILE T 1 78 ? 76.875 212.846 74.768 1.00 13.60 ? 78 ILE T CB 1 ATOM 31382 C CG1 . ILE T 1 78 ? 77.731 213.895 74.061 1.00 13.83 ? 78 ILE T CG1 1 ATOM 31383 C CG2 . ILE T 1 78 ? 77.531 211.476 74.756 1.00 13.58 ? 78 ILE T CG2 1 ATOM 31384 C CD1 . ILE T 1 78 ? 79.050 214.151 74.758 1.00 14.27 ? 78 ILE T CD1 1 ATOM 31385 N N . SER T 1 79 ? 74.562 214.925 73.405 1.00 19.93 ? 79 SER T N 1 ATOM 31386 C CA . SER T 1 79 ? 73.784 216.143 73.588 1.00 20.87 ? 79 SER T CA 1 ATOM 31387 C C . SER T 1 79 ? 72.321 215.821 73.883 1.00 20.84 ? 79 SER T C 1 ATOM 31388 O O . SER T 1 79 ? 71.590 216.688 74.322 1.00 21.75 ? 79 SER T O 1 ATOM 31389 C CB . SER T 1 79 ? 73.904 217.048 72.359 1.00 18.55 ? 79 SER T CB 1 ATOM 31390 O OG . SER T 1 79 ? 73.487 216.378 71.180 1.00 34.13 ? 79 SER T OG 1 ATOM 31391 N N . SER T 1 80 ? 71.902 214.578 73.640 1.00 15.93 ? 80 SER T N 1 ATOM 31392 C CA . SER T 1 80 ? 70.541 214.144 73.955 1.00 16.65 ? 80 SER T CA 1 ATOM 31393 C C . SER T 1 80 ? 70.408 213.358 75.264 1.00 17.46 ? 80 SER T C 1 ATOM 31394 O O . SER T 1 80 ? 69.326 212.843 75.572 1.00 22.44 ? 80 SER T O 1 ATOM 31395 C CB . SER T 1 80 ? 69.956 213.318 72.809 1.00 18.15 ? 80 SER T CB 1 ATOM 31396 O OG . SER T 1 80 ? 69.740 214.122 71.653 1.00 26.73 ? 80 SER T OG 1 ATOM 31397 N N . LEU T 1 81 ? 71.490 213.280 76.034 1.00 19.26 ? 81 LEU T N 1 ATOM 31398 C CA . LEU T 1 81 ? 71.494 212.504 77.274 1.00 23.38 ? 81 LEU T CA 1 ATOM 31399 C C . LEU T 1 81 ? 72.047 213.299 78.423 1.00 22.02 ? 81 LEU T C 1 ATOM 31400 O O . LEU T 1 81 ? 72.905 214.149 78.233 1.00 17.17 ? 81 LEU T O 1 ATOM 31401 C CB . LEU T 1 81 ? 72.414 211.291 77.143 1.00 17.91 ? 81 LEU T CB 1 ATOM 31402 C CG . LEU T 1 81 ? 72.023 210.253 76.120 1.00 26.64 ? 81 LEU T CG 1 ATOM 31403 C CD1 . LEU T 1 81 ? 73.019 209.130 76.206 1.00 21.73 ? 81 LEU T CD1 1 ATOM 31404 C CD2 . LEU T 1 81 ? 70.623 209.784 76.461 1.00 26.13 ? 81 LEU T CD2 1 ATOM 31405 N N . TRP T 1 82 ? 71.601 212.979 79.628 1.00 8.63 ? 82 TRP T N 1 ATOM 31406 C CA . TRP T 1 82 ? 72.318 213.450 80.795 1.00 8.61 ? 82 TRP T CA 1 ATOM 31407 C C . TRP T 1 82 ? 73.659 212.711 80.839 1.00 11.79 ? 82 TRP T C 1 ATOM 31408 O O . TRP T 1 82 ? 73.737 211.516 80.576 1.00 8.60 ? 82 TRP T O 1 ATOM 31409 C CB . TRP T 1 82 ? 71.562 213.208 82.084 1.00 9.96 ? 82 TRP T CB 1 ATOM 31410 C CG . TRP T 1 82 ? 72.393 213.589 83.295 1.00 8.96 ? 82 TRP T CG 1 ATOM 31411 C CD1 . TRP T 1 82 ? 72.461 214.821 83.884 1.00 9.04 ? 82 TRP T CD1 1 ATOM 31412 C CD2 . TRP T 1 82 ? 73.287 212.745 84.046 1.00 10.85 ? 82 TRP T CD2 1 ATOM 31413 N NE1 . TRP T 1 82 ? 73.325 214.795 84.949 1.00 8.98 ? 82 TRP T NE1 1 ATOM 31414 C CE2 . TRP T 1 82 ? 73.834 213.534 85.084 1.00 11.78 ? 82 TRP T CE2 1 ATOM 31415 C CE3 . TRP T 1 82 ? 73.654 211.403 83.954 1.00 8.72 ? 82 TRP T CE3 1 ATOM 31416 C CZ2 . TRP T 1 82 ? 74.732 213.025 86.032 1.00 9.87 ? 82 TRP T CZ2 1 ATOM 31417 C CZ3 . TRP T 1 82 ? 74.551 210.894 84.893 1.00 10.60 ? 82 TRP T CZ3 1 ATOM 31418 C CH2 . TRP T 1 82 ? 75.082 211.713 85.923 1.00 13.08 ? 82 TRP T CH2 1 ATOM 31419 N N . VAL T 1 83 ? 74.709 213.448 81.165 1.00 15.50 ? 83 VAL T N 1 ATOM 31420 C CA . VAL T 1 83 ? 76.038 212.892 81.228 1.00 14.87 ? 83 VAL T CA 1 ATOM 31421 C C . VAL T 1 83 ? 76.714 213.411 82.490 1.00 14.57 ? 83 VAL T C 1 ATOM 31422 O O . VAL T 1 83 ? 76.564 214.586 82.841 1.00 14.83 ? 83 VAL T O 1 ATOM 31423 C CB . VAL T 1 83 ? 76.840 213.317 79.975 1.00 14.62 ? 83 VAL T CB 1 ATOM 31424 C CG1 . VAL T 1 83 ? 78.296 213.183 80.207 1.00 19.92 ? 83 VAL T CG1 1 ATOM 31425 C CG2 . VAL T 1 83 ? 76.425 212.460 78.754 1.00 14.56 ? 83 VAL T CG2 1 ATOM 31426 N N . PRO T 1 84 ? 77.465 212.544 83.187 1.00 12.90 ? 84 PRO T N 1 ATOM 31427 C CA . PRO T 1 84 ? 78.168 212.972 84.425 1.00 14.20 ? 84 PRO T CA 1 ATOM 31428 C C . PRO T 1 84 ? 79.131 214.145 84.172 1.00 14.12 ? 84 PRO T C 1 ATOM 31429 O O . PRO T 1 84 ? 79.809 214.145 83.135 1.00 13.50 ? 84 PRO T O 1 ATOM 31430 C CB . PRO T 1 84 ? 78.958 211.730 84.854 1.00 14.06 ? 84 PRO T CB 1 ATOM 31431 C CG . PRO T 1 84 ? 78.463 210.593 83.993 1.00 12.99 ? 84 PRO T CG 1 ATOM 31432 C CD . PRO T 1 84 ? 77.789 211.165 82.781 1.00 13.83 ? 84 PRO T CD 1 ATOM 31433 N N . ASP T 1 85 ? 79.191 215.112 85.090 1.00 12.86 ? 85 ASP T N 1 ATOM 31434 C CA . ASP T 1 85 ? 80.064 216.272 84.919 1.00 13.52 ? 85 ASP T CA 1 ATOM 31435 C C . ASP T 1 85 ? 81.496 215.990 85.441 1.00 12.71 ? 85 ASP T C 1 ATOM 31436 O O . ASP T 1 85 ? 82.032 216.711 86.305 1.00 13.59 ? 85 ASP T O 1 ATOM 31437 C CB . ASP T 1 85 ? 79.456 217.508 85.584 1.00 13.77 ? 85 ASP T CB 1 ATOM 31438 C CG . ASP T 1 85 ? 79.360 217.368 87.103 1.00 13.25 ? 85 ASP T CG 1 ATOM 31439 O OD1 . ASP T 1 85 ? 79.219 216.206 87.581 1.00 15.71 ? 85 ASP T OD1 1 ATOM 31440 O OD2 . ASP T 1 85 ? 79.436 218.410 87.812 1.00 15.55 ? 85 ASP T OD2 1 ATOM 31441 N N . LEU T 1 86 ? 82.107 214.930 84.916 1.00 15.88 ? 86 LEU T N 1 ATOM 31442 C CA . LEU T 1 86 ? 83.447 214.537 85.351 1.00 16.93 ? 86 LEU T CA 1 ATOM 31443 C C . LEU T 1 86 ? 84.507 215.528 84.870 1.00 15.41 ? 86 LEU T C 1 ATOM 31444 O O . LEU T 1 86 ? 84.401 216.094 83.786 1.00 15.51 ? 86 LEU T O 1 ATOM 31445 C CB . LEU T 1 86 ? 83.778 213.127 84.855 1.00 16.29 ? 86 LEU T CB 1 ATOM 31446 C CG . LEU T 1 86 ? 82.821 212.029 85.332 1.00 16.40 ? 86 LEU T CG 1 ATOM 31447 C CD1 . LEU T 1 86 ? 83.237 210.666 84.787 1.00 16.21 ? 86 LEU T CD1 1 ATOM 31448 C CD2 . LEU T 1 86 ? 82.738 212.010 86.844 1.00 16.02 ? 86 LEU T CD2 1 ATOM 31449 N N . ALA T 1 87 ? 85.521 215.744 85.687 1.00 13.49 ? 87 ALA T N 1 ATOM 31450 C CA . ALA T 1 87 ? 86.659 216.551 85.273 1.00 13.68 ? 87 ALA T CA 1 ATOM 31451 C C . ALA T 1 87 ? 87.937 216.002 85.894 1.00 13.53 ? 87 ALA T C 1 ATOM 31452 O O . ALA T 1 87 ? 87.912 215.362 86.949 1.00 13.32 ? 87 ALA T O 1 ATOM 31453 C CB . ALA T 1 87 ? 86.463 218.008 85.655 1.00 13.44 ? 87 ALA T CB 1 ATOM 31454 N N . ALA T 1 88 ? 89.052 216.225 85.209 1.00 13.56 ? 88 ALA T N 1 ATOM 31455 C CA . ALA T 1 88 ? 90.353 215.852 85.735 1.00 13.76 ? 88 ALA T CA 1 ATOM 31456 C C . ALA T 1 88 ? 90.904 217.050 86.522 1.00 13.37 ? 88 ALA T C 1 ATOM 31457 O O . ALA T 1 88 ? 91.132 218.125 85.960 1.00 14.01 ? 88 ALA T O 1 ATOM 31458 C CB . ALA T 1 88 ? 91.301 215.445 84.603 1.00 13.74 ? 88 ALA T CB 1 ATOM 31459 N N . TYR T 1 89 ? 91.088 216.873 87.824 1.00 16.79 ? 89 TYR T N 1 ATOM 31460 C CA . TYR T 1 89 ? 91.548 217.963 88.677 1.00 18.61 ? 89 TYR T CA 1 ATOM 31461 C C . TYR T 1 89 ? 92.929 218.515 88.319 1.00 16.95 ? 89 TYR T C 1 ATOM 31462 O O . TYR T 1 89 ? 93.186 219.708 88.480 1.00 16.98 ? 89 TYR T O 1 ATOM 31463 C CB . TYR T 1 89 ? 91.531 217.534 90.143 1.00 17.28 ? 89 TYR T CB 1 ATOM 31464 C CG . TYR T 1 89 ? 90.151 217.534 90.741 1.00 24.06 ? 89 TYR T CG 1 ATOM 31465 C CD1 . TYR T 1 89 ? 89.186 216.631 90.311 1.00 25.18 ? 89 TYR T CD1 1 ATOM 31466 C CD2 . TYR T 1 89 ? 89.802 218.442 91.735 1.00 17.31 ? 89 TYR T CD2 1 ATOM 31467 C CE1 . TYR T 1 89 ? 87.910 216.633 90.859 1.00 25.49 ? 89 TYR T CE1 1 ATOM 31468 C CE2 . TYR T 1 89 ? 88.519 218.453 92.296 1.00 17.52 ? 89 TYR T CE2 1 ATOM 31469 C CZ . TYR T 1 89 ? 87.582 217.553 91.854 1.00 21.35 ? 89 TYR T CZ 1 ATOM 31470 O OH . TYR T 1 89 ? 86.313 217.557 92.405 1.00 19.98 ? 89 TYR T OH 1 ATOM 31471 N N . ASN T 1 90 ? 93.822 217.651 87.856 1.00 15.31 ? 90 ASN T N 1 ATOM 31472 C CA . ASN T 1 90 ? 95.181 218.098 87.542 1.00 15.34 ? 90 ASN T CA 1 ATOM 31473 C C . ASN T 1 90 ? 95.441 218.308 86.036 1.00 16.13 ? 90 ASN T C 1 ATOM 31474 O O . ASN T 1 90 ? 96.587 218.403 85.606 1.00 16.13 ? 90 ASN T O 1 ATOM 31475 C CB . ASN T 1 90 ? 96.245 217.192 88.195 1.00 16.18 ? 90 ASN T CB 1 ATOM 31476 C CG . ASN T 1 90 ? 96.111 215.731 87.784 1.00 18.54 ? 90 ASN T CG 1 ATOM 31477 O OD1 . ASN T 1 90 ? 95.007 215.184 87.734 1.00 15.89 ? 90 ASN T OD1 1 ATOM 31478 N ND2 . ASN T 1 90 ? 97.237 215.092 87.486 1.00 15.73 ? 90 ASN T ND2 1 ATOM 31479 N N . ALA T 1 91 ? 94.367 218.389 85.253 1.00 17.38 ? 91 ALA T N 1 ATOM 31480 C CA . ALA T 1 91 ? 94.496 218.699 83.837 1.00 19.63 ? 91 ALA T CA 1 ATOM 31481 C C . ALA T 1 91 ? 94.917 220.157 83.676 1.00 21.72 ? 91 ALA T C 1 ATOM 31482 O O . ALA T 1 91 ? 94.480 221.028 84.426 1.00 20.81 ? 91 ALA T O 1 ATOM 31483 C CB . ALA T 1 91 ? 93.194 218.439 83.098 1.00 16.96 ? 91 ALA T CB 1 ATOM 31484 N N . ILE T 1 92 ? 95.768 220.431 82.696 1.00 14.45 ? 92 ILE T N 1 ATOM 31485 C CA . ILE T 1 92 ? 96.161 221.803 82.446 1.00 14.14 ? 92 ILE T CA 1 ATOM 31486 C C . ILE T 1 92 ? 95.792 222.223 81.025 1.00 14.74 ? 92 ILE T C 1 ATOM 31487 O O . ILE T 1 92 ? 96.215 223.270 80.537 1.00 13.93 ? 92 ILE T O 1 ATOM 31488 C CB . ILE T 1 92 ? 97.653 222.034 82.720 1.00 14.85 ? 92 ILE T CB 1 ATOM 31489 C CG1 . ILE T 1 92 ? 98.497 221.097 81.859 1.00 14.28 ? 92 ILE T CG1 1 ATOM 31490 C CG2 . ILE T 1 92 ? 97.960 221.863 84.214 1.00 15.07 ? 92 ILE T CG2 1 ATOM 31491 C CD1 . ILE T 1 92 ? 99.977 221.372 81.985 1.00 14.49 ? 92 ILE T CD1 1 ATOM 31492 N N . SER T 1 93 ? 95.011 221.390 80.362 1.00 17.75 ? 93 SER T N 1 ATOM 31493 C CA . SER T 1 93 ? 94.402 221.791 79.108 1.00 14.28 ? 93 SER T CA 1 ATOM 31494 C C . SER T 1 93 ? 92.998 221.210 79.094 1.00 19.83 ? 93 SER T C 1 ATOM 31495 O O . SER T 1 93 ? 92.708 220.271 79.848 1.00 17.99 ? 93 SER T O 1 ATOM 31496 C CB . SER T 1 93 ? 95.207 221.260 77.922 1.00 19.49 ? 93 SER T CB 1 ATOM 31497 O OG . SER T 1 93 ? 95.008 219.865 77.763 1.00 17.74 ? 93 SER T OG 1 ATOM 31498 N N . LYS T 1 94 ? 92.123 221.745 78.253 1.00 17.20 ? 94 LYS T N 1 ATOM 31499 C CA . LYS T 1 94 ? 90.814 221.111 78.123 1.00 20.26 ? 94 LYS T CA 1 ATOM 31500 C C . LYS T 1 94 ? 90.921 219.824 77.312 1.00 17.45 ? 94 LYS T C 1 ATOM 31501 O O . LYS T 1 94 ? 91.822 219.670 76.497 1.00 20.53 ? 94 LYS T O 1 ATOM 31502 C CB . LYS T 1 94 ? 89.734 222.063 77.580 1.00 22.70 ? 94 LYS T CB 1 ATOM 31503 C CG . LYS T 1 94 ? 90.020 222.732 76.267 1.00 39.39 ? 94 LYS T CG 1 ATOM 31504 C CD . LYS T 1 94 ? 89.213 224.036 76.164 1.00 49.34 ? 94 LYS T CD 1 ATOM 31505 C CE . LYS T 1 94 ? 87.722 223.823 76.438 1.00 56.07 ? 94 LYS T CE 1 ATOM 31506 N NZ . LYS T 1 94 ? 86.940 225.093 76.337 1.00 69.12 ? 94 LYS T NZ 1 ATOM 31507 N N . PRO T 1 95 ? 90.030 218.870 77.575 1.00 17.85 ? 95 PRO T N 1 ATOM 31508 C CA . PRO T 1 95 ? 90.079 217.608 76.830 1.00 15.14 ? 95 PRO T CA 1 ATOM 31509 C C . PRO T 1 95 ? 89.918 217.847 75.322 1.00 13.75 ? 95 PRO T C 1 ATOM 31510 O O . PRO T 1 95 ? 89.019 218.574 74.922 1.00 18.99 ? 95 PRO T O 1 ATOM 31511 C CB . PRO T 1 95 ? 88.843 216.842 77.342 1.00 20.40 ? 95 PRO T CB 1 ATOM 31512 C CG . PRO T 1 95 ? 88.376 217.569 78.564 1.00 19.02 ? 95 PRO T CG 1 ATOM 31513 C CD . PRO T 1 95 ? 88.846 218.974 78.453 1.00 19.17 ? 95 PRO T CD 1 ATOM 31514 N N . GLU T 1 96 ? 90.789 217.249 74.515 1.00 21.99 ? 96 GLU T N 1 ATOM 31515 C CA . GLU T 1 96 ? 90.598 217.211 73.080 1.00 21.68 ? 96 GLU T CA 1 ATOM 31516 C C . GLU T 1 96 ? 89.955 215.866 72.779 1.00 24.12 ? 96 GLU T C 1 ATOM 31517 O O . GLU T 1 96 ? 90.602 214.816 72.867 1.00 23.32 ? 96 GLU T O 1 ATOM 31518 C CB . GLU T 1 96 ? 91.932 217.378 72.337 1.00 19.95 ? 96 GLU T CB 1 ATOM 31519 C CG . GLU T 1 96 ? 91.812 217.410 70.804 1.00 39.14 ? 96 GLU T CG 1 ATOM 31520 C CD . GLU T 1 96 ? 93.162 217.607 70.093 1.00 62.24 ? 96 GLU T CD 1 ATOM 31521 O OE1 . GLU T 1 96 ? 94.189 217.768 70.795 1.00 66.72 ? 96 GLU T OE1 1 ATOM 31522 O OE2 . GLU T 1 96 ? 93.197 217.601 68.833 1.00 53.21 ? 96 GLU T OE2 1 ATOM 31523 N N . VAL T 1 97 ? 88.664 215.896 72.464 1.00 12.56 ? 97 VAL T N 1 ATOM 31524 C CA . VAL T 1 97 ? 87.923 214.668 72.165 1.00 13.23 ? 97 VAL T CA 1 ATOM 31525 C C . VAL T 1 97 ? 88.146 214.266 70.723 1.00 13.41 ? 97 VAL T C 1 ATOM 31526 O O . VAL T 1 97 ? 87.822 215.018 69.821 1.00 12.74 ? 97 VAL T O 1 ATOM 31527 C CB . VAL T 1 97 ? 86.418 214.845 72.426 1.00 13.10 ? 97 VAL T CB 1 ATOM 31528 C CG1 . VAL T 1 97 ? 85.671 213.555 72.143 1.00 12.66 ? 97 VAL T CG1 1 ATOM 31529 C CG2 . VAL T 1 97 ? 86.170 215.296 73.865 1.00 13.18 ? 97 VAL T CG2 1 ATOM 31530 N N . LEU T 1 98 ? 88.708 213.081 70.521 1.00 16.71 ? 98 LEU T N 1 ATOM 31531 C CA . LEU T 1 98 ? 89.177 212.651 69.203 1.00 15.70 ? 98 LEU T CA 1 ATOM 31532 C C . LEU T 1 98 ? 88.128 211.890 68.397 1.00 15.11 ? 98 LEU T C 1 ATOM 31533 O O . LEU T 1 98 ? 88.279 211.702 67.192 1.00 24.99 ? 98 LEU T O 1 ATOM 31534 C CB . LEU T 1 98 ? 90.437 211.787 69.347 1.00 17.37 ? 98 LEU T CB 1 ATOM 31535 C CG . LEU T 1 98 ? 91.616 212.454 70.072 1.00 15.37 ? 98 LEU T CG 1 ATOM 31536 C CD1 . LEU T 1 98 ? 92.694 211.429 70.432 1.00 16.18 ? 98 LEU T CD1 1 ATOM 31537 C CD2 . LEU T 1 98 ? 92.211 213.632 69.282 1.00 18.95 ? 98 LEU T CD2 1 ATOM 31538 N N . THR T 1 99 ? 87.065 211.458 69.062 1.00 18.08 ? 99 THR T N 1 ATOM 31539 C CA . THR T 1 99 ? 86.125 210.520 68.463 1.00 21.20 ? 99 THR T CA 1 ATOM 31540 C C . THR T 1 99 ? 84.696 211.080 68.412 1.00 18.18 ? 99 THR T C 1 ATOM 31541 O O . THR T 1 99 ? 84.399 212.090 69.045 1.00 14.16 ? 99 THR T O 1 ATOM 31542 C CB . THR T 1 99 ? 86.131 209.191 69.233 1.00 17.24 ? 99 THR T CB 1 ATOM 31543 O OG1 . THR T 1 99 ? 85.983 209.468 70.628 1.00 17.83 ? 99 THR T OG1 1 ATOM 31544 C CG2 . THR T 1 99 ? 87.451 208.439 69.000 1.00 17.60 ? 99 THR T CG2 1 ATOM 31545 N N . PRO T 1 100 ? 83.816 210.437 67.634 1.00 14.54 ? 100 PRO T N 1 ATOM 31546 C CA . PRO T 1 100 ? 82.410 210.861 67.581 1.00 13.75 ? 100 PRO T CA 1 ATOM 31547 C C . PRO T 1 100 ? 81.774 210.864 68.981 1.00 15.30 ? 100 PRO T C 1 ATOM 31548 O O . PRO T 1 100 ? 81.970 209.924 69.748 1.00 14.21 ? 100 PRO T O 1 ATOM 31549 C CB . PRO T 1 100 ? 81.751 209.803 66.685 1.00 15.71 ? 100 PRO T CB 1 ATOM 31550 C CG . PRO T 1 100 ? 82.884 209.330 65.792 1.00 13.71 ? 100 PRO T CG 1 ATOM 31551 C CD . PRO T 1 100 ? 84.114 209.354 66.680 1.00 13.60 ? 100 PRO T CD 1 ATOM 31552 N N . GLN T 1 101 ? 81.026 211.913 69.309 1.00 16.28 ? 101 GLN T N 1 ATOM 31553 C CA . GLN T 1 101 ? 80.482 212.029 70.667 1.00 17.52 ? 101 GLN T CA 1 ATOM 31554 C C . GLN T 1 101 ? 79.130 211.319 70.848 1.00 17.73 ? 101 GLN T C 1 ATOM 31555 O O . GLN T 1 101 ? 78.091 211.954 71.012 1.00 17.26 ? 101 GLN T O 1 ATOM 31556 C CB . GLN T 1 101 ? 80.442 213.492 71.117 1.00 17.74 ? 101 GLN T CB 1 ATOM 31557 C CG . GLN T 1 101 ? 81.839 214.037 71.346 1.00 22.63 ? 101 GLN T CG 1 ATOM 31558 C CD . GLN T 1 101 ? 81.872 215.523 71.641 1.00 24.93 ? 101 GLN T CD 1 ATOM 31559 O OE1 . GLN T 1 101 ? 81.214 216.007 72.561 1.00 42.59 ? 101 GLN T OE1 1 ATOM 31560 N NE2 . GLN T 1 101 ? 82.649 216.256 70.860 1.00 26.92 ? 101 GLN T NE2 1 ATOM 31561 N N . LEU T 1 102 ? 79.191 209.987 70.813 1.00 15.62 ? 102 LEU T N 1 ATOM 31562 C CA . LEU T 1 102 ? 78.033 209.121 70.887 1.00 17.25 ? 102 LEU T CA 1 ATOM 31563 C C . LEU T 1 102 ? 78.197 208.209 72.074 1.00 16.48 ? 102 LEU T C 1 ATOM 31564 O O . LEU T 1 102 ? 79.298 207.737 72.342 1.00 16.79 ? 102 LEU T O 1 ATOM 31565 C CB . LEU T 1 102 ? 77.944 208.244 69.641 1.00 15.88 ? 102 LEU T CB 1 ATOM 31566 C CG . LEU T 1 102 ? 77.803 208.925 68.288 1.00 15.78 ? 102 LEU T CG 1 ATOM 31567 C CD1 . LEU T 1 102 ? 77.980 207.916 67.130 1.00 16.10 ? 102 LEU T CD1 1 ATOM 31568 C CD2 . LEU T 1 102 ? 76.439 209.632 68.207 1.00 16.45 ? 102 LEU T CD2 1 ATOM 31569 N N . ALA T 1 103 ? 77.089 207.949 72.760 1.00 13.32 ? 103 ALA T N 1 ATOM 31570 C CA . ALA T 1 103 ? 77.026 206.973 73.835 1.00 11.93 ? 103 ALA T CA 1 ATOM 31571 C C . ALA T 1 103 ? 76.195 205.786 73.376 1.00 13.53 ? 103 ALA T C 1 ATOM 31572 O O . ALA T 1 103 ? 75.308 205.913 72.520 1.00 13.19 ? 103 ALA T O 1 ATOM 31573 C CB . ALA T 1 103 ? 76.398 207.587 75.104 1.00 13.38 ? 103 ALA T CB 1 ATOM 31574 N N . ARG T 1 104 ? 76.465 204.627 73.961 1.00 17.17 ? 104 ARG T N 1 ATOM 31575 C CA . ARG T 1 104 ? 75.691 203.433 73.662 1.00 16.04 ? 104 ARG T CA 1 ATOM 31576 C C . ARG T 1 104 ? 74.677 203.201 74.782 1.00 22.30 ? 104 ARG T C 1 ATOM 31577 O O . ARG T 1 104 ? 75.027 203.180 75.968 1.00 16.11 ? 104 ARG T O 1 ATOM 31578 C CB . ARG T 1 104 ? 76.624 202.238 73.516 1.00 24.46 ? 104 ARG T CB 1 ATOM 31579 C CG . ARG T 1 104 ? 76.005 201.009 72.889 1.00 17.78 ? 104 ARG T CG 1 ATOM 31580 C CD . ARG T 1 104 ? 75.783 201.149 71.394 1.00 16.92 ? 104 ARG T CD 1 ATOM 31581 N NE . ARG T 1 104 ? 75.245 199.898 70.852 1.00 18.26 ? 104 ARG T NE 1 ATOM 31582 C CZ . ARG T 1 104 ? 74.853 199.706 69.591 1.00 23.12 ? 104 ARG T CZ 1 ATOM 31583 N NH1 . ARG T 1 104 ? 74.930 200.703 68.705 1.00 20.74 ? 104 ARG T NH1 1 ATOM 31584 N NH2 . ARG T 1 104 ? 74.380 198.513 69.222 1.00 22.31 ? 104 ARG T NH2 1 ATOM 31585 N N . VAL T 1 105 ? 73.419 203.035 74.401 1.00 12.25 ? 105 VAL T N 1 ATOM 31586 C CA . VAL T 1 105 ? 72.342 202.885 75.365 1.00 12.71 ? 105 VAL T CA 1 ATOM 31587 C C . VAL T 1 105 ? 71.653 201.520 75.235 1.00 12.70 ? 105 VAL T C 1 ATOM 31588 O O . VAL T 1 105 ? 71.210 201.126 74.149 1.00 13.20 ? 105 VAL T O 1 ATOM 31589 C CB . VAL T 1 105 ? 71.280 204.033 75.197 1.00 11.99 ? 105 VAL T CB 1 ATOM 31590 C CG1 . VAL T 1 105 ? 70.117 203.857 76.159 1.00 15.78 ? 105 VAL T CG1 1 ATOM 31591 C CG2 . VAL T 1 105 ? 71.948 205.397 75.389 1.00 12.39 ? 105 VAL T CG2 1 ATOM 31592 N N . VAL T 1 106 ? 71.571 200.802 76.345 1.00 17.83 ? 106 VAL T N 1 ATOM 31593 C CA . VAL T 1 106 ? 70.900 199.513 76.380 1.00 17.83 ? 106 VAL T CA 1 ATOM 31594 C C . VAL T 1 106 ? 69.457 199.673 76.846 1.00 17.87 ? 106 VAL T C 1 ATOM 31595 O O . VAL T 1 106 ? 69.143 200.587 77.611 1.00 18.01 ? 106 VAL T O 1 ATOM 31596 C CB . VAL T 1 106 ? 71.648 198.533 77.315 1.00 17.80 ? 106 VAL T CB 1 ATOM 31597 C CG1 . VAL T 1 106 ? 71.042 197.136 77.232 1.00 18.55 ? 106 VAL T CG1 1 ATOM 31598 C CG2 . VAL T 1 106 ? 73.142 198.513 76.960 1.00 16.25 ? 106 VAL T CG2 1 ATOM 31599 N N . SER T 1 107 ? 68.590 198.770 76.398 1.00 21.30 ? 107 SER T N 1 ATOM 31600 C CA . SER T 1 107 ? 67.149 198.870 76.665 1.00 27.34 ? 107 SER T CA 1 ATOM 31601 C C . SER T 1 107 ? 66.787 198.946 78.148 1.00 22.74 ? 107 SER T C 1 ATOM 31602 O O . SER T 1 107 ? 65.723 199.446 78.501 1.00 27.82 ? 107 SER T O 1 ATOM 31603 C CB . SER T 1 107 ? 66.379 197.725 75.991 1.00 31.30 ? 107 SER T CB 1 ATOM 31604 O OG . SER T 1 107 ? 66.774 196.464 76.507 1.00 26.08 ? 107 SER T OG 1 ATOM 31605 N N . ASP T 1 108 ? 67.659 198.458 79.020 1.00 20.83 ? 108 ASP T N 1 ATOM 31606 C CA . ASP T 1 108 ? 67.394 198.561 80.459 1.00 21.43 ? 108 ASP T CA 1 ATOM 31607 C C . ASP T 1 108 ? 67.833 199.905 81.067 1.00 27.75 ? 108 ASP T C 1 ATOM 31608 O O . ASP T 1 108 ? 67.683 200.125 82.263 1.00 30.53 ? 108 ASP T O 1 ATOM 31609 C CB . ASP T 1 108 ? 68.060 197.411 81.224 1.00 22.41 ? 108 ASP T CB 1 ATOM 31610 C CG . ASP T 1 108 ? 69.576 197.403 81.066 1.00 40.13 ? 108 ASP T CG 1 ATOM 31611 O OD1 . ASP T 1 108 ? 70.116 198.300 80.378 1.00 48.91 ? 108 ASP T OD1 1 ATOM 31612 O OD2 . ASP T 1 108 ? 70.233 196.503 81.634 1.00 37.33 ? 108 ASP T OD2 1 ATOM 31613 N N . GLY T 1 109 ? 68.385 200.794 80.249 1.00 27.10 ? 109 GLY T N 1 ATOM 31614 C CA . GLY T 1 109 ? 68.821 202.090 80.739 1.00 20.19 ? 109 GLY T CA 1 ATOM 31615 C C . GLY T 1 109 ? 70.299 202.236 81.073 1.00 18.23 ? 109 GLY T C 1 ATOM 31616 O O . GLY T 1 109 ? 70.716 203.278 81.569 1.00 24.72 ? 109 GLY T O 1 ATOM 31617 N N . GLU T 1 110 ? 71.088 201.194 80.819 1.00 26.46 ? 110 GLU T N 1 ATOM 31618 C CA . GLU T 1 110 ? 72.533 201.272 80.995 1.00 22.83 ? 110 GLU T CA 1 ATOM 31619 C C . GLU T 1 110 ? 73.156 202.076 79.868 1.00 19.82 ? 110 GLU T C 1 ATOM 31620 O O . GLU T 1 110 ? 72.789 201.905 78.703 1.00 22.04 ? 110 GLU T O 1 ATOM 31621 C CB . GLU T 1 110 ? 73.146 199.879 81.048 1.00 22.16 ? 110 GLU T CB 1 ATOM 31622 C CG . GLU T 1 110 ? 72.866 199.146 82.364 1.00 22.42 ? 110 GLU T CG 1 ATOM 31623 C CD . GLU T 1 110 ? 73.510 199.845 83.580 1.00 46.87 ? 110 GLU T CD 1 ATOM 31624 O OE1 . GLU T 1 110 ? 74.595 200.462 83.427 1.00 57.34 ? 110 GLU T OE1 1 ATOM 31625 O OE2 . GLU T 1 110 ? 72.928 199.777 84.682 1.00 54.09 ? 110 GLU T OE2 1 ATOM 31626 N N . VAL T 1 111 ? 74.097 202.953 80.229 1.00 15.83 ? 111 VAL T N 1 ATOM 31627 C CA . VAL T 1 111 ? 74.747 203.833 79.272 1.00 13.82 ? 111 VAL T CA 1 ATOM 31628 C C . VAL T 1 111 ? 76.255 203.618 79.290 1.00 14.38 ? 111 VAL T C 1 ATOM 31629 O O . VAL T 1 111 ? 76.876 203.521 80.343 1.00 13.74 ? 111 VAL T O 1 ATOM 31630 C CB . VAL T 1 111 ? 74.439 205.330 79.568 1.00 13.64 ? 111 VAL T CB 1 ATOM 31631 C CG1 . VAL T 1 111 ? 75.047 206.220 78.512 1.00 14.14 ? 111 VAL T CG1 1 ATOM 31632 C CG2 . VAL T 1 111 ? 72.955 205.563 79.635 1.00 14.59 ? 111 VAL T CG2 1 ATOM 31633 N N . LEU T 1 112 ? 76.851 203.557 78.110 1.00 22.29 ? 112 LEU T N 1 ATOM 31634 C CA . LEU T 1 112 ? 78.304 203.522 78.009 1.00 19.80 ? 112 LEU T CA 1 ATOM 31635 C C . LEU T 1 112 ? 78.783 204.669 77.122 1.00 19.26 ? 112 LEU T C 1 ATOM 31636 O O . LEU T 1 112 ? 78.403 204.757 75.957 1.00 17.92 ? 112 LEU T O 1 ATOM 31637 C CB . LEU T 1 112 ? 78.784 202.174 77.444 1.00 18.36 ? 112 LEU T CB 1 ATOM 31638 C CG . LEU T 1 112 ? 80.244 202.157 76.971 1.00 29.93 ? 112 LEU T CG 1 ATOM 31639 C CD1 . LEU T 1 112 ? 81.189 202.349 78.140 1.00 19.01 ? 112 LEU T CD1 1 ATOM 31640 C CD2 . LEU T 1 112 ? 80.572 200.876 76.239 1.00 33.01 ? 112 LEU T CD2 1 ATOM 31641 N N . TYR T 1 113 ? 79.603 205.549 77.684 1.00 14.37 ? 113 TYR T N 1 ATOM 31642 C CA . TYR T 1 113 ? 80.242 206.601 76.900 1.00 13.87 ? 113 TYR T CA 1 ATOM 31643 C C . TYR T 1 113 ? 81.766 206.422 77.008 1.00 14.12 ? 113 TYR T C 1 ATOM 31644 O O . TYR T 1 113 ? 82.311 206.355 78.118 1.00 14.27 ? 113 TYR T O 1 ATOM 31645 C CB . TYR T 1 113 ? 79.794 207.983 77.391 1.00 13.95 ? 113 TYR T CB 1 ATOM 31646 C CG . TYR T 1 113 ? 80.414 209.141 76.639 1.00 13.97 ? 113 TYR T CG 1 ATOM 31647 C CD1 . TYR T 1 113 ? 80.469 209.144 75.251 1.00 13.47 ? 113 TYR T CD1 1 ATOM 31648 C CD2 . TYR T 1 113 ? 80.929 210.245 77.321 1.00 17.04 ? 113 TYR T CD2 1 ATOM 31649 C CE1 . TYR T 1 113 ? 81.035 210.207 74.564 1.00 13.86 ? 113 TYR T CE1 1 ATOM 31650 C CE2 . TYR T 1 113 ? 81.509 211.313 76.641 1.00 13.53 ? 113 TYR T CE2 1 ATOM 31651 C CZ . TYR T 1 113 ? 81.563 211.287 75.268 1.00 16.25 ? 113 TYR T CZ 1 ATOM 31652 O OH . TYR T 1 113 ? 82.127 212.352 74.601 1.00 13.48 ? 113 TYR T OH 1 ATOM 31653 N N . MET T 1 114 ? 82.444 206.297 75.873 1.00 18.15 ? 114 MET T N 1 ATOM 31654 C CA . MET T 1 114 ? 83.872 206.004 75.889 1.00 21.41 ? 114 MET T CA 1 ATOM 31655 C C . MET T 1 114 ? 84.619 206.720 74.757 1.00 19.63 ? 114 MET T C 1 ATOM 31656 O O . MET T 1 114 ? 85.023 206.104 73.765 1.00 23.38 ? 114 MET T O 1 ATOM 31657 C CB . MET T 1 114 ? 84.115 204.484 75.822 1.00 23.20 ? 114 MET T CB 1 ATOM 31658 C CG . MET T 1 114 ? 85.562 204.076 76.020 1.00 29.05 ? 114 MET T CG 1 ATOM 31659 S SD . MET T 1 114 ? 85.750 202.317 76.422 1.00 22.33 ? 114 MET T SD 1 ATOM 31660 C CE . MET T 1 114 ? 85.152 201.507 74.934 1.00 25.15 ? 114 MET T CE 1 ATOM 31661 N N . PRO T 1 115 ? 84.801 208.030 74.907 1.00 12.38 ? 115 PRO T N 1 ATOM 31662 C CA . PRO T 1 115 ? 85.556 208.802 73.919 1.00 12.28 ? 115 PRO T CA 1 ATOM 31663 C C . PRO T 1 115 ? 87.049 208.574 74.072 1.00 12.93 ? 115 PRO T C 1 ATOM 31664 O O . PRO T 1 115 ? 87.540 208.220 75.157 1.00 12.24 ? 115 PRO T O 1 ATOM 31665 C CB . PRO T 1 115 ? 85.237 210.246 74.293 1.00 11.40 ? 115 PRO T CB 1 ATOM 31666 C CG . PRO T 1 115 ? 85.016 210.197 75.794 1.00 11.42 ? 115 PRO T CG 1 ATOM 31667 C CD . PRO T 1 115 ? 84.319 208.863 76.028 1.00 11.80 ? 115 PRO T CD 1 ATOM 31668 N N . SER T 1 116 ? 87.778 208.766 72.984 1.00 7.88 ? 116 SER T N 1 ATOM 31669 C CA . SER T 1 116 ? 89.215 208.843 73.078 1.00 8.08 ? 116 SER T CA 1 ATOM 31670 C C . SER T 1 116 ? 89.584 210.316 73.245 1.00 8.87 ? 116 SER T C 1 ATOM 31671 O O . SER T 1 116 ? 89.096 211.171 72.502 1.00 7.78 ? 116 SER T O 1 ATOM 31672 C CB . SER T 1 116 ? 89.869 208.261 71.826 1.00 8.35 ? 116 SER T CB 1 ATOM 31673 O OG . SER T 1 116 ? 91.271 208.246 71.963 1.00 10.03 ? 116 SER T OG 1 ATOM 31674 N N . ILE T 1 117 ? 90.470 210.585 74.208 1.00 12.67 ? 117 ILE T N 1 ATOM 31675 C CA . ILE T 1 117 ? 90.795 211.927 74.621 1.00 11.57 ? 117 ILE T CA 1 ATOM 31676 C C . ILE T 1 117 ? 92.301 212.156 74.662 1.00 12.63 ? 117 ILE T C 1 ATOM 31677 O O . ILE T 1 117 ? 93.068 211.318 75.160 1.00 12.17 ? 117 ILE T O 1 ATOM 31678 C CB . ILE T 1 117 ? 90.236 212.211 76.022 1.00 11.47 ? 117 ILE T CB 1 ATOM 31679 C CG1 . ILE T 1 117 ? 88.695 212.308 75.971 1.00 11.87 ? 117 ILE T CG1 1 ATOM 31680 C CG2 . ILE T 1 117 ? 90.830 213.484 76.599 1.00 12.19 ? 117 ILE T CG2 1 ATOM 31681 C CD1 . ILE T 1 117 ? 88.018 212.370 77.357 1.00 11.20 ? 117 ILE T CD1 1 ATOM 31682 N N . ARG T 1 118 ? 92.726 213.301 74.143 1.00 18.82 ? 118 ARG T N 1 ATOM 31683 C CA . ARG T 1 118 ? 94.077 213.746 74.337 1.00 19.16 ? 118 ARG T CA 1 ATOM 31684 C C . ARG T 1 118 ? 94.068 214.929 75.302 1.00 15.62 ? 118 ARG T C 1 ATOM 31685 O O . ARG T 1 118 ? 93.282 215.862 75.149 1.00 17.51 ? 118 ARG T O 1 ATOM 31686 C CB . ARG T 1 118 ? 94.716 214.149 73.011 1.00 18.54 ? 118 ARG T CB 1 ATOM 31687 C CG . ARG T 1 118 ? 96.101 214.733 73.193 1.00 19.72 ? 118 ARG T CG 1 ATOM 31688 C CD . ARG T 1 118 ? 96.835 214.943 71.877 1.00 16.59 ? 118 ARG T CD 1 ATOM 31689 N NE . ARG T 1 118 ? 98.169 215.495 72.115 1.00 15.28 ? 118 ARG T NE 1 ATOM 31690 C CZ . ARG T 1 118 ? 99.116 215.636 71.185 1.00 18.22 ? 118 ARG T CZ 1 ATOM 31691 N NH1 . ARG T 1 118 ? 98.870 215.270 69.930 1.00 19.38 ? 118 ARG T NH1 1 ATOM 31692 N NH2 . ARG T 1 118 ? 100.307 216.144 71.511 1.00 16.66 ? 118 ARG T NH2 1 ATOM 31693 N N . GLN T 1 119 ? 94.948 214.902 76.294 1.00 17.02 ? 119 GLN T N 1 ATOM 31694 C CA . GLN T 1 119 ? 94.896 215.916 77.333 1.00 16.78 ? 119 GLN T CA 1 ATOM 31695 C C . GLN T 1 119 ? 96.239 216.045 78.038 1.00 16.99 ? 119 GLN T C 1 ATOM 31696 O O . GLN T 1 119 ? 96.965 215.066 78.166 1.00 17.75 ? 119 GLN T O 1 ATOM 31697 C CB . GLN T 1 119 ? 93.773 215.590 78.338 1.00 18.23 ? 119 GLN T CB 1 ATOM 31698 C CG . GLN T 1 119 ? 93.433 216.731 79.298 1.00 17.50 ? 119 GLN T CG 1 ATOM 31699 C CD . GLN T 1 119 ? 92.142 216.489 80.092 1.00 15.57 ? 119 GLN T CD 1 ATOM 31700 O OE1 . GLN T 1 119 ? 91.744 215.344 80.339 1.00 17.23 ? 119 GLN T OE1 1 ATOM 31701 N NE2 . GLN T 1 119 ? 91.482 217.574 80.489 1.00 17.38 ? 119 GLN T NE2 1 ATOM 31702 N N . ARG T 1 120 ? 96.554 217.256 78.490 1.00 15.16 ? 120 ARG T N 1 ATOM 31703 C CA A ARG T 1 120 ? 97.809 217.506 79.192 0.50 15.58 ? 120 ARG T CA 1 ATOM 31704 C CA B ARG T 1 120 ? 97.805 217.551 79.192 0.50 15.56 ? 120 ARG T CA 1 ATOM 31705 C C . ARG T 1 120 ? 97.596 217.601 80.707 1.00 15.01 ? 120 ARG T C 1 ATOM 31706 O O . ARG T 1 120 ? 96.634 218.206 81.185 1.00 14.90 ? 120 ARG T O 1 ATOM 31707 C CB A ARG T 1 120 ? 98.509 218.754 78.646 0.50 15.71 ? 120 ARG T CB 1 ATOM 31708 C CB B ARG T 1 120 ? 98.395 218.874 78.691 0.50 15.89 ? 120 ARG T CB 1 ATOM 31709 C CG A ARG T 1 120 ? 100.016 218.778 78.912 0.50 16.64 ? 120 ARG T CG 1 ATOM 31710 C CG B ARG T 1 120 ? 98.879 218.794 77.250 0.50 16.35 ? 120 ARG T CG 1 ATOM 31711 C CD A ARG T 1 120 ? 100.766 219.847 78.098 0.50 16.61 ? 120 ARG T CD 1 ATOM 31712 C CD B ARG T 1 120 ? 99.449 220.082 76.659 0.50 16.38 ? 120 ARG T CD 1 ATOM 31713 N NE A ARG T 1 120 ? 102.212 219.850 78.360 0.50 16.90 ? 120 ARG T NE 1 ATOM 31714 N NE B ARG T 1 120 ? 98.391 220.940 76.123 0.50 16.16 ? 120 ARG T NE 1 ATOM 31715 C CZ A ARG T 1 120 ? 103.076 218.989 77.823 0.50 17.44 ? 120 ARG T CZ 1 ATOM 31716 C CZ B ARG T 1 120 ? 97.676 220.665 75.032 0.50 16.31 ? 120 ARG T CZ 1 ATOM 31717 N NH1 A ARG T 1 120 ? 102.653 218.033 77.005 0.50 16.89 ? 120 ARG T NH1 1 ATOM 31718 N NH1 B ARG T 1 120 ? 97.904 219.555 74.333 0.50 16.99 ? 120 ARG T NH1 1 ATOM 31719 N NH2 A ARG T 1 120 ? 104.371 219.071 78.116 0.50 17.92 ? 120 ARG T NH2 1 ATOM 31720 N NH2 B ARG T 1 120 ? 96.732 221.507 74.636 0.50 16.24 ? 120 ARG T NH2 1 ATOM 31721 N N . PHE T 1 121 ? 98.500 216.983 81.463 1.00 12.89 ? 121 PHE T N 1 ATOM 31722 C CA . PHE T 1 121 ? 98.354 216.939 82.911 1.00 12.73 ? 121 PHE T CA 1 ATOM 31723 C C . PHE T 1 121 ? 99.578 217.439 83.636 1.00 14.40 ? 121 PHE T C 1 ATOM 31724 O O . PHE T 1 121 ? 100.685 217.384 83.128 1.00 13.12 ? 121 PHE T O 1 ATOM 31725 C CB . PHE T 1 121 ? 98.068 215.519 83.383 1.00 14.05 ? 121 PHE T CB 1 ATOM 31726 C CG . PHE T 1 121 ? 96.812 214.945 82.820 1.00 12.29 ? 121 PHE T CG 1 ATOM 31727 C CD1 . PHE T 1 121 ? 95.616 215.130 83.468 1.00 12.49 ? 121 PHE T CD1 1 ATOM 31728 C CD2 . PHE T 1 121 ? 96.824 214.244 81.624 1.00 12.73 ? 121 PHE T CD2 1 ATOM 31729 C CE1 . PHE T 1 121 ? 94.456 214.627 82.942 1.00 12.43 ? 121 PHE T CE1 1 ATOM 31730 C CE2 . PHE T 1 121 ? 95.662 213.731 81.096 1.00 13.99 ? 121 PHE T CE2 1 ATOM 31731 C CZ . PHE T 1 121 ? 94.477 213.925 81.753 1.00 12.24 ? 121 PHE T CZ 1 ATOM 31732 N N . SER T 1 122 ? 99.351 217.940 84.838 1.00 15.93 ? 122 SER T N 1 ATOM 31733 C CA . SER T 1 122 ? 100.427 218.302 85.737 1.00 15.43 ? 122 SER T CA 1 ATOM 31734 C C . SER T 1 122 ? 100.575 217.152 86.725 1.00 21.08 ? 122 SER T C 1 ATOM 31735 O O . SER T 1 122 ? 99.621 216.796 87.404 1.00 21.91 ? 122 SER T O 1 ATOM 31736 C CB . SER T 1 122 ? 100.096 219.611 86.452 1.00 18.85 ? 122 SER T CB 1 ATOM 31737 O OG . SER T 1 122 ? 100.825 219.710 87.650 1.00 24.96 ? 122 SER T OG 1 ATOM 31738 N N . CYS T 1 123 ? 101.758 216.552 86.775 1.00 16.09 ? 123 CYS T N 1 ATOM 31739 C CA . CYS T 1 123 ? 101.997 215.424 87.681 1.00 16.38 ? 123 CYS T CA 1 ATOM 31740 C C . CYS T 1 123 ? 103.494 215.061 87.794 1.00 16.59 ? 123 CYS T C 1 ATOM 31741 O O . CYS T 1 123 ? 104.348 215.648 87.127 1.00 23.87 ? 123 CYS T O 1 ATOM 31742 C CB . CYS T 1 123 ? 101.183 214.201 87.231 1.00 16.37 ? 123 CYS T CB 1 ATOM 31743 S SG . CYS T 1 123 ? 101.580 213.637 85.551 1.00 33.54 ? 123 CYS T SG 1 ATOM 31744 N N . ASP T 1 124 ? 103.791 214.080 88.636 1.00 20.33 ? 124 ASP T N 1 ATOM 31745 C CA . ASP T 1 124 ? 105.170 213.738 88.967 1.00 21.46 ? 124 ASP T CA 1 ATOM 31746 C C . ASP T 1 124 ? 105.835 212.928 87.852 1.00 23.49 ? 124 ASP T C 1 ATOM 31747 O O . ASP T 1 124 ? 105.578 211.731 87.700 1.00 29.91 ? 124 ASP T O 1 ATOM 31748 C CB . ASP T 1 124 ? 105.213 212.970 90.293 1.00 20.33 ? 124 ASP T CB 1 ATOM 31749 C CG . ASP T 1 124 ? 106.608 212.866 90.871 1.00 32.40 ? 124 ASP T CG 1 ATOM 31750 O OD1 . ASP T 1 124 ? 107.564 213.470 90.321 1.00 25.81 ? 124 ASP T OD1 1 ATOM 31751 O OD2 . ASP T 1 124 ? 106.742 212.179 91.899 1.00 36.90 ? 124 ASP T OD2 1 ATOM 31752 N N . VAL T 1 125 ? 106.710 213.578 87.092 1.00 20.08 ? 125 VAL T N 1 ATOM 31753 C CA . VAL T 1 125 ? 107.365 212.931 85.970 1.00 20.71 ? 125 VAL T CA 1 ATOM 31754 C C . VAL T 1 125 ? 108.764 212.425 86.360 1.00 24.44 ? 125 VAL T C 1 ATOM 31755 O O . VAL T 1 125 ? 109.453 211.768 85.565 1.00 25.04 ? 125 VAL T O 1 ATOM 31756 C CB . VAL T 1 125 ? 107.433 213.893 84.767 1.00 22.21 ? 125 VAL T CB 1 ATOM 31757 C CG1 . VAL T 1 125 ? 108.159 213.250 83.599 1.00 23.86 ? 125 VAL T CG1 1 ATOM 31758 C CG2 . VAL T 1 125 ? 106.016 214.303 84.342 1.00 20.46 ? 125 VAL T CG2 1 ATOM 31759 N N . SER T 1 126 ? 109.186 212.712 87.590 1.00 19.31 ? 126 SER T N 1 ATOM 31760 C CA . SER T 1 126 ? 110.533 212.350 88.011 1.00 21.41 ? 126 SER T CA 1 ATOM 31761 C C . SER T 1 126 ? 110.765 210.836 87.915 1.00 23.34 ? 126 SER T C 1 ATOM 31762 O O . SER T 1 126 ? 109.882 210.038 88.238 1.00 22.33 ? 126 SER T O 1 ATOM 31763 C CB . SER T 1 126 ? 110.833 212.877 89.427 1.00 19.88 ? 126 SER T CB 1 ATOM 31764 O OG . SER T 1 126 ? 110.202 212.103 90.429 1.00 18.96 ? 126 SER T OG 1 ATOM 31765 N N . GLY T 1 127 ? 111.952 210.451 87.449 1.00 19.87 ? 127 GLY T N 1 ATOM 31766 C CA . GLY T 1 127 ? 112.293 209.047 87.319 1.00 23.54 ? 127 GLY T CA 1 ATOM 31767 C C . GLY T 1 127 ? 111.818 208.409 86.026 1.00 26.78 ? 127 GLY T C 1 ATOM 31768 O O . GLY T 1 127 ? 111.964 207.201 85.828 1.00 23.66 ? 127 GLY T O 1 ATOM 31769 N N . VAL T 1 128 ? 111.249 209.208 85.131 1.00 17.50 ? 128 VAL T N 1 ATOM 31770 C CA . VAL T 1 128 ? 110.744 208.649 83.890 1.00 17.51 ? 128 VAL T CA 1 ATOM 31771 C C . VAL T 1 128 ? 111.831 207.922 83.086 1.00 19.01 ? 128 VAL T C 1 ATOM 31772 O O . VAL T 1 128 ? 111.563 206.919 82.396 1.00 18.17 ? 128 VAL T O 1 ATOM 31773 C CB . VAL T 1 128 ? 110.072 209.721 83.004 1.00 18.84 ? 128 VAL T CB 1 ATOM 31774 C CG1 . VAL T 1 128 ? 111.095 210.750 82.547 1.00 17.54 ? 128 VAL T CG1 1 ATOM 31775 C CG2 . VAL T 1 128 ? 109.357 209.054 81.812 1.00 17.92 ? 128 VAL T CG2 1 ATOM 31776 N N . ASP T 1 129 ? 113.054 208.420 83.183 1.00 33.34 ? 129 ASP T N 1 ATOM 31777 C CA . ASP T 1 129 ? 114.167 207.851 82.433 1.00 50.52 ? 129 ASP T CA 1 ATOM 31778 C C . ASP T 1 129 ? 115.004 206.860 83.252 1.00 46.65 ? 129 ASP T C 1 ATOM 31779 O O . ASP T 1 129 ? 116.175 206.669 82.980 1.00 45.62 ? 129 ASP T O 1 ATOM 31780 C CB . ASP T 1 129 ? 115.057 208.969 81.881 1.00 44.40 ? 129 ASP T CB 1 ATOM 31781 C CG . ASP T 1 129 ? 115.757 208.575 80.585 1.00 77.62 ? 129 ASP T CG 1 ATOM 31782 O OD1 . ASP T 1 129 ? 115.750 207.370 80.226 1.00 70.86 ? 129 ASP T OD1 1 ATOM 31783 O OD2 . ASP T 1 129 ? 116.323 209.475 79.925 1.00 92.74 ? 129 ASP T OD2 1 ATOM 31784 N N . THR T 1 130 ? 114.394 206.235 84.252 1.00 33.71 ? 130 THR T N 1 ATOM 31785 C CA . THR T 1 130 ? 115.062 205.189 85.024 1.00 34.23 ? 130 THR T CA 1 ATOM 31786 C C . THR T 1 130 ? 114.315 203.872 84.841 1.00 36.03 ? 130 THR T C 1 ATOM 31787 O O . THR T 1 130 ? 113.282 203.823 84.181 1.00 37.15 ? 130 THR T O 1 ATOM 31788 C CB . THR T 1 130 ? 115.115 205.533 86.523 1.00 33.20 ? 130 THR T CB 1 ATOM 31789 O OG1 . THR T 1 130 ? 113.792 205.498 87.069 1.00 32.44 ? 130 THR T OG1 1 ATOM 31790 C CG2 . THR T 1 130 ? 115.696 206.915 86.729 1.00 33.31 ? 130 THR T CG2 1 ATOM 31791 N N . GLU T 1 131 ? 114.826 202.808 85.443 1.00 37.83 ? 131 GLU T N 1 ATOM 31792 C CA . GLU T 1 131 ? 114.231 201.488 85.275 1.00 43.06 ? 131 GLU T CA 1 ATOM 31793 C C . GLU T 1 131 ? 112.874 201.344 85.975 1.00 38.85 ? 131 GLU T C 1 ATOM 31794 O O . GLU T 1 131 ? 111.958 200.684 85.469 1.00 39.16 ? 131 GLU T O 1 ATOM 31795 C CB . GLU T 1 131 ? 115.195 200.414 85.767 1.00 44.69 ? 131 GLU T CB 1 ATOM 31796 C CG . GLU T 1 131 ? 114.737 199.003 85.472 1.00 62.37 ? 131 GLU T CG 1 ATOM 31797 C CD . GLU T 1 131 ? 115.887 198.009 85.455 1.00 88.56 ? 131 GLU T CD 1 ATOM 31798 O OE1 . GLU T 1 131 ? 116.388 197.661 86.547 1.00 87.48 ? 131 GLU T OE1 1 ATOM 31799 O OE2 . GLU T 1 131 ? 116.291 197.582 84.346 1.00 99.49 ? 131 GLU T OE2 1 ATOM 31800 N N . SER T 1 132 ? 112.744 201.962 87.141 1.00 30.58 ? 132 SER T N 1 ATOM 31801 C CA . SER T 1 132 ? 111.521 201.854 87.920 1.00 32.06 ? 132 SER T CA 1 ATOM 31802 C C . SER T 1 132 ? 110.450 202.848 87.416 1.00 32.76 ? 132 SER T C 1 ATOM 31803 O O . SER T 1 132 ? 109.270 202.752 87.769 1.00 28.88 ? 132 SER T O 1 ATOM 31804 C CB . SER T 1 132 ? 111.827 202.058 89.406 1.00 28.96 ? 132 SER T CB 1 ATOM 31805 O OG . SER T 1 132 ? 112.357 203.359 89.626 1.00 37.28 ? 132 SER T OG 1 ATOM 31806 N N . GLY T 1 133 ? 110.878 203.795 86.586 1.00 30.33 ? 133 GLY T N 1 ATOM 31807 C CA . GLY T 1 133 ? 109.959 204.674 85.888 1.00 24.73 ? 133 GLY T CA 1 ATOM 31808 C C . GLY T 1 133 ? 109.346 205.780 86.720 1.00 24.64 ? 133 GLY T C 1 ATOM 31809 O O . GLY T 1 133 ? 109.643 205.938 87.901 1.00 26.79 ? 133 GLY T O 1 ATOM 31810 N N . ALA T 1 134 ? 108.484 206.566 86.086 1.00 18.63 ? 134 ALA T N 1 ATOM 31811 C CA . ALA T 1 134 ? 107.736 207.610 86.773 1.00 15.90 ? 134 ALA T CA 1 ATOM 31812 C C . ALA T 1 134 ? 106.323 207.116 87.132 1.00 15.29 ? 134 ALA T C 1 ATOM 31813 O O . ALA T 1 134 ? 105.807 206.163 86.528 1.00 15.47 ? 134 ALA T O 1 ATOM 31814 C CB . ALA T 1 134 ? 107.667 208.839 85.902 1.00 15.81 ? 134 ALA T CB 1 ATOM 31815 N N . THR T 1 135 ? 105.718 207.739 88.136 1.00 23.62 ? 135 THR T N 1 ATOM 31816 C CA . THR T 1 135 ? 104.338 207.433 88.473 1.00 22.63 ? 135 THR T CA 1 ATOM 31817 C C . THR T 1 135 ? 103.483 208.695 88.446 1.00 20.00 ? 135 THR T C 1 ATOM 31818 O O . THR T 1 135 ? 103.591 209.550 89.313 1.00 19.21 ? 135 THR T O 1 ATOM 31819 C CB . THR T 1 135 ? 104.205 206.724 89.817 1.00 21.61 ? 135 THR T CB 1 ATOM 31820 O OG1 . THR T 1 135 ? 104.871 205.453 89.744 1.00 23.46 ? 135 THR T OG1 1 ATOM 31821 C CG2 . THR T 1 135 ? 102.728 206.475 90.135 1.00 19.34 ? 135 THR T CG2 1 ATOM 31822 N N . CYS T 1 136 ? 102.649 208.803 87.421 1.00 24.50 ? 136 CYS T N 1 ATOM 31823 C CA . CYS T 1 136 ? 101.795 209.959 87.223 1.00 24.90 ? 136 CYS T CA 1 ATOM 31824 C C . CYS T 1 136 ? 100.365 209.647 87.680 1.00 21.24 ? 136 CYS T C 1 ATOM 31825 O O . CYS T 1 136 ? 99.758 208.681 87.222 1.00 18.80 ? 136 CYS T O 1 ATOM 31826 C CB . CYS T 1 136 ? 101.799 210.351 85.742 1.00 21.86 ? 136 CYS T CB 1 ATOM 31827 S SG . CYS T 1 136 ? 100.719 211.775 85.308 1.00 42.07 ? 136 CYS T SG 1 ATOM 31828 N N . ARG T 1 137 ? 99.836 210.469 88.584 1.00 16.58 ? 137 ARG T N 1 ATOM 31829 C CA . ARG T 1 137 ? 98.486 210.280 89.121 1.00 20.27 ? 137 ARG T CA 1 ATOM 31830 C C . ARG T 1 137 ? 97.478 211.238 88.472 1.00 18.15 ? 137 ARG T C 1 ATOM 31831 O O . ARG T 1 137 ? 97.668 212.467 88.462 1.00 16.15 ? 137 ARG T O 1 ATOM 31832 C CB . ARG T 1 137 ? 98.457 210.458 90.644 1.00 19.87 ? 137 ARG T CB 1 ATOM 31833 C CG . ARG T 1 137 ? 99.210 209.378 91.431 1.00 50.96 ? 137 ARG T CG 1 ATOM 31834 C CD . ARG T 1 137 ? 99.256 209.686 92.937 1.00 71.10 ? 137 ARG T CD 1 ATOM 31835 N NE . ARG T 1 137 ? 98.697 210.999 93.272 1.00 74.24 ? 137 ARG T NE 1 ATOM 31836 C CZ . ARG T 1 137 ? 99.424 212.081 93.555 1.00 65.45 ? 137 ARG T CZ 1 ATOM 31837 N NH1 . ARG T 1 137 ? 100.750 212.016 93.549 1.00 72.18 ? 137 ARG T NH1 1 ATOM 31838 N NH2 . ARG T 1 137 ? 98.827 213.230 93.848 1.00 49.74 ? 137 ARG T NH2 1 ATOM 31839 N N . ILE T 1 138 ? 96.406 210.672 87.930 1.00 21.52 ? 138 ILE T N 1 ATOM 31840 C CA . ILE T 1 138 ? 95.343 211.462 87.334 1.00 20.88 ? 138 ILE T CA 1 ATOM 31841 C C . ILE T 1 138 ? 94.079 211.375 88.184 1.00 20.98 ? 138 ILE T C 1 ATOM 31842 O O . ILE T 1 138 ? 93.590 210.279 88.495 1.00 22.73 ? 138 ILE T O 1 ATOM 31843 C CB . ILE T 1 138 ? 95.060 211.017 85.897 1.00 26.19 ? 138 ILE T CB 1 ATOM 31844 C CG1 . ILE T 1 138 ? 96.304 211.277 85.021 1.00 26.30 ? 138 ILE T CG1 1 ATOM 31845 C CG2 . ILE T 1 138 ? 93.830 211.741 85.344 1.00 18.29 ? 138 ILE T CG2 1 ATOM 31846 C CD1 . ILE T 1 138 ? 96.185 210.767 83.603 1.00 21.72 ? 138 ILE T CD1 1 ATOM 31847 N N . LYS T 1 139 ? 93.568 212.535 88.586 1.00 15.69 ? 139 LYS T N 1 ATOM 31848 C CA . LYS T 1 139 ? 92.442 212.576 89.505 1.00 17.90 ? 139 LYS T CA 1 ATOM 31849 C C . LYS T 1 139 ? 91.150 213.023 88.805 1.00 15.14 ? 139 LYS T C 1 ATOM 31850 O O . LYS T 1 139 ? 91.079 214.120 88.242 1.00 14.88 ? 139 LYS T O 1 ATOM 31851 C CB . LYS T 1 139 ? 92.763 213.480 90.698 1.00 14.63 ? 139 LYS T CB 1 ATOM 31852 C CG . LYS T 1 139 ? 91.606 213.642 91.682 1.00 14.96 ? 139 LYS T CG 1 ATOM 31853 C CD . LYS T 1 139 ? 91.966 214.662 92.738 1.00 17.89 ? 139 LYS T CD 1 ATOM 31854 C CE . LYS T 1 139 ? 90.718 215.206 93.450 1.00 28.34 ? 139 LYS T CE 1 ATOM 31855 N NZ . LYS T 1 139 ? 91.112 216.196 94.505 1.00 24.87 ? 139 LYS T NZ 1 ATOM 31856 N N . ILE T 1 140 ? 90.138 212.163 88.842 1.00 19.76 ? 140 ILE T N 1 ATOM 31857 C CA . ILE T 1 140 ? 88.894 212.419 88.129 1.00 21.61 ? 140 ILE T CA 1 ATOM 31858 C C . ILE T 1 140 ? 87.671 212.287 89.032 1.00 20.42 ? 140 ILE T C 1 ATOM 31859 O O . ILE T 1 140 ? 87.508 211.283 89.738 1.00 21.71 ? 140 ILE T O 1 ATOM 31860 C CB . ILE T 1 140 ? 88.738 211.464 86.928 1.00 17.14 ? 140 ILE T CB 1 ATOM 31861 C CG1 . ILE T 1 140 ? 89.829 211.739 85.899 1.00 26.40 ? 140 ILE T CG1 1 ATOM 31862 C CG2 . ILE T 1 140 ? 87.335 211.601 86.298 1.00 23.82 ? 140 ILE T CG2 1 ATOM 31863 C CD1 . ILE T 1 140 ? 89.778 210.805 84.699 1.00 18.00 ? 140 ILE T CD1 1 ATOM 31864 N N . GLY T 1 141 ? 86.814 213.301 89.011 1.00 13.75 ? 141 GLY T N 1 ATOM 31865 C CA . GLY T 1 141 ? 85.569 213.268 89.768 1.00 15.00 ? 141 GLY T CA 1 ATOM 31866 C C . GLY T 1 141 ? 84.531 214.256 89.247 1.00 15.03 ? 141 GLY T C 1 ATOM 31867 O O . GLY T 1 141 ? 84.809 215.038 88.323 1.00 13.57 ? 141 GLY T O 1 ATOM 31868 N N . SER T 1 142 ? 83.332 214.216 89.829 1.00 8.95 ? 142 SER T N 1 ATOM 31869 C CA . SER T 1 142 ? 82.281 215.171 89.486 1.00 8.92 ? 142 SER T CA 1 ATOM 31870 C C . SER T 1 142 ? 82.683 216.566 89.934 1.00 8.65 ? 142 SER T C 1 ATOM 31871 O O . SER T 1 142 ? 83.077 216.760 91.074 1.00 8.46 ? 142 SER T O 1 ATOM 31872 C CB . SER T 1 142 ? 80.946 214.791 90.166 1.00 10.20 ? 142 SER T CB 1 ATOM 31873 O OG . SER T 1 142 ? 79.954 215.794 89.947 1.00 9.72 ? 142 SER T OG 1 ATOM 31874 N N . TRP T 1 143 ? 82.561 217.543 89.047 1.00 11.65 ? 143 TRP T N 1 ATOM 31875 C CA . TRP T 1 143 ? 82.910 218.916 89.405 1.00 12.25 ? 143 TRP T CA 1 ATOM 31876 C C . TRP T 1 143 ? 81.923 219.543 90.416 1.00 12.05 ? 143 TRP T C 1 ATOM 31877 O O . TRP T 1 143 ? 82.339 220.261 91.338 1.00 13.74 ? 143 TRP T O 1 ATOM 31878 C CB . TRP T 1 143 ? 83.021 219.794 88.160 1.00 14.45 ? 143 TRP T CB 1 ATOM 31879 C CG . TRP T 1 143 ? 83.843 221.037 88.395 1.00 11.90 ? 143 TRP T CG 1 ATOM 31880 C CD1 . TRP T 1 143 ? 83.418 222.338 88.319 1.00 13.28 ? 143 TRP T CD1 1 ATOM 31881 C CD2 . TRP T 1 143 ? 85.234 221.091 88.762 1.00 14.60 ? 143 TRP T CD2 1 ATOM 31882 N NE1 . TRP T 1 143 ? 84.463 223.187 88.597 1.00 12.27 ? 143 TRP T NE1 1 ATOM 31883 C CE2 . TRP T 1 143 ? 85.584 222.450 88.869 1.00 13.85 ? 143 TRP T CE2 1 ATOM 31884 C CE3 . TRP T 1 143 ? 86.218 220.119 88.985 1.00 12.23 ? 143 TRP T CE3 1 ATOM 31885 C CZ2 . TRP T 1 143 ? 86.884 222.866 89.213 1.00 11.72 ? 143 TRP T CZ2 1 ATOM 31886 C CZ3 . TRP T 1 143 ? 87.499 220.523 89.326 1.00 13.54 ? 143 TRP T CZ3 1 ATOM 31887 C CH2 . TRP T 1 143 ? 87.821 221.891 89.445 1.00 11.51 ? 143 TRP T CH2 1 ATOM 31888 N N . THR T 1 144 ? 80.626 219.273 90.250 1.00 9.90 ? 144 THR T N 1 ATOM 31889 C CA . THR T 1 144 ? 79.629 219.987 91.038 1.00 9.34 ? 144 THR T CA 1 ATOM 31890 C C . THR T 1 144 ? 78.666 219.125 91.866 1.00 10.48 ? 144 THR T C 1 ATOM 31891 O O . THR T 1 144 ? 77.876 219.662 92.630 1.00 10.08 ? 144 THR T O 1 ATOM 31892 C CB . THR T 1 144 ? 78.767 220.920 90.148 1.00 10.27 ? 144 THR T CB 1 ATOM 31893 O OG1 . THR T 1 144 ? 77.894 220.117 89.351 1.00 10.11 ? 144 THR T OG1 1 ATOM 31894 C CG2 . THR T 1 144 ? 79.631 221.798 89.262 1.00 9.73 ? 144 THR T CG2 1 ATOM 31895 N N . HIS T 1 145 ? 78.704 217.810 91.704 1.00 12.91 ? 145 HIS T N 1 ATOM 31896 C CA . HIS T 1 145 ? 77.790 216.934 92.442 1.00 12.86 ? 145 HIS T CA 1 ATOM 31897 C C . HIS T 1 145 ? 78.509 216.201 93.585 1.00 12.64 ? 145 HIS T C 1 ATOM 31898 O O . HIS T 1 145 ? 79.480 215.477 93.360 1.00 13.10 ? 145 HIS T O 1 ATOM 31899 C CB . HIS T 1 145 ? 77.159 215.906 91.511 1.00 12.67 ? 145 HIS T CB 1 ATOM 31900 C CG . HIS T 1 145 ? 76.170 216.483 90.542 1.00 13.82 ? 145 HIS T CG 1 ATOM 31901 N ND1 . HIS T 1 145 ? 74.890 216.854 90.912 1.00 16.38 ? 145 HIS T ND1 1 ATOM 31902 C CD2 . HIS T 1 145 ? 76.261 216.728 89.211 1.00 14.18 ? 145 HIS T CD2 1 ATOM 31903 C CE1 . HIS T 1 145 ? 74.246 217.321 89.857 1.00 13.68 ? 145 HIS T CE1 1 ATOM 31904 N NE2 . HIS T 1 145 ? 75.054 217.249 88.811 1.00 14.12 ? 145 HIS T NE2 1 ATOM 31905 N N . HIS T 1 146 ? 78.019 216.370 94.806 1.00 16.00 ? 146 HIS T N 1 ATOM 31906 C CA . HIS T 1 146 ? 78.630 215.722 95.957 1.00 15.84 ? 146 HIS T CA 1 ATOM 31907 C C . HIS T 1 146 ? 78.260 214.229 96.062 1.00 16.17 ? 146 HIS T C 1 ATOM 31908 O O . HIS T 1 146 ? 77.498 213.697 95.235 1.00 16.47 ? 146 HIS T O 1 ATOM 31909 C CB . HIS T 1 146 ? 78.275 216.468 97.245 1.00 15.73 ? 146 HIS T CB 1 ATOM 31910 C CG . HIS T 1 146 ? 76.805 216.573 97.494 1.00 16.00 ? 146 HIS T CG 1 ATOM 31911 N ND1 . HIS T 1 146 ? 76.027 215.481 97.811 1.00 27.28 ? 146 HIS T ND1 1 ATOM 31912 C CD2 . HIS T 1 146 ? 75.972 217.638 97.478 1.00 16.00 ? 146 HIS T CD2 1 ATOM 31913 C CE1 . HIS T 1 146 ? 74.777 215.870 97.977 1.00 21.51 ? 146 HIS T CE1 1 ATOM 31914 N NE2 . HIS T 1 146 ? 74.718 217.175 97.784 1.00 17.16 ? 146 HIS T NE2 1 ATOM 31915 N N . SER T 1 147 ? 78.802 213.571 97.089 1.00 13.63 ? 147 SER T N 1 ATOM 31916 C CA . SER T 1 147 ? 78.745 212.118 97.197 1.00 13.84 ? 147 SER T CA 1 ATOM 31917 C C . SER T 1 147 ? 77.340 211.547 97.354 1.00 14.27 ? 147 SER T C 1 ATOM 31918 O O . SER T 1 147 ? 77.119 210.349 97.130 1.00 12.91 ? 147 SER T O 1 ATOM 31919 C CB . SER T 1 147 ? 79.617 211.645 98.356 1.00 11.89 ? 147 SER T CB 1 ATOM 31920 O OG . SER T 1 147 ? 79.049 212.036 99.595 1.00 13.08 ? 147 SER T OG 1 ATOM 31921 N N . ARG T 1 148 ? 76.393 212.393 97.736 1.00 22.54 ? 148 ARG T N 1 ATOM 31922 C CA . ARG T 1 148 ? 75.010 211.950 97.851 1.00 22.03 ? 148 ARG T CA 1 ATOM 31923 C C . ARG T 1 148 ? 74.277 212.023 96.514 1.00 20.41 ? 148 ARG T C 1 ATOM 31924 O O . ARG T 1 148 ? 73.205 211.460 96.359 1.00 22.95 ? 148 ARG T O 1 ATOM 31925 C CB . ARG T 1 148 ? 74.265 212.722 98.951 1.00 22.26 ? 148 ARG T CB 1 ATOM 31926 C CG . ARG T 1 148 ? 74.760 212.379 100.361 1.00 24.25 ? 148 ARG T CG 1 ATOM 31927 C CD . ARG T 1 148 ? 73.966 213.065 101.477 1.00 34.54 ? 148 ARG T CD 1 ATOM 31928 N NE . ARG T 1 148 ? 73.980 214.519 101.369 1.00 30.98 ? 148 ARG T NE 1 ATOM 31929 C CZ . ARG T 1 148 ? 72.906 215.259 101.096 1.00 42.97 ? 148 ARG T CZ 1 ATOM 31930 N NH1 . ARG T 1 148 ? 71.729 214.671 100.920 1.00 49.53 ? 148 ARG T NH1 1 ATOM 31931 N NH2 . ARG T 1 148 ? 72.997 216.586 101.000 1.00 22.91 ? 148 ARG T NH2 1 ATOM 31932 N N . GLU T 1 149 ? 74.877 212.695 95.542 1.00 20.61 ? 149 GLU T N 1 ATOM 31933 C CA . GLU T 1 149 ? 74.289 212.814 94.212 1.00 19.17 ? 149 GLU T CA 1 ATOM 31934 C C . GLU T 1 149 ? 75.008 211.948 93.168 1.00 21.22 ? 149 GLU T C 1 ATOM 31935 O O . GLU T 1 149 ? 74.371 211.273 92.360 1.00 20.61 ? 149 GLU T O 1 ATOM 31936 C CB . GLU T 1 149 ? 74.234 214.292 93.793 1.00 17.55 ? 149 GLU T CB 1 ATOM 31937 C CG . GLU T 1 149 ? 73.196 215.083 94.601 1.00 17.89 ? 149 GLU T CG 1 ATOM 31938 C CD . GLU T 1 149 ? 73.129 216.570 94.256 1.00 18.35 ? 149 GLU T CD 1 ATOM 31939 O OE1 . GLU T 1 149 ? 73.952 217.051 93.440 1.00 16.60 ? 149 GLU T OE1 1 ATOM 31940 O OE2 . GLU T 1 149 ? 72.241 217.259 94.816 1.00 22.37 ? 149 GLU T OE2 1 ATOM 31941 N N . ILE T 1 150 ? 76.336 211.973 93.198 1.00 12.48 ? 150 ILE T N 1 ATOM 31942 C CA . ILE T 1 150 ? 77.143 211.103 92.345 1.00 16.81 ? 150 ILE T CA 1 ATOM 31943 C C . ILE T 1 150 ? 78.242 210.356 93.116 1.00 18.58 ? 150 ILE T C 1 ATOM 31944 O O . ILE T 1 150 ? 79.013 210.947 93.874 1.00 14.63 ? 150 ILE T O 1 ATOM 31945 C CB . ILE T 1 150 ? 77.822 211.885 91.188 1.00 14.72 ? 150 ILE T CB 1 ATOM 31946 C CG1 . ILE T 1 150 ? 76.782 212.308 90.133 1.00 12.88 ? 150 ILE T CG1 1 ATOM 31947 C CG2 . ILE T 1 150 ? 78.915 211.036 90.560 1.00 16.45 ? 150 ILE T CG2 1 ATOM 31948 C CD1 . ILE T 1 150 ? 77.378 213.008 88.927 1.00 12.53 ? 150 ILE T CD1 1 ATOM 31949 N N . SER T 1 151 ? 78.314 209.051 92.927 1.00 18.17 ? 151 SER T N 1 ATOM 31950 C CA . SER T 1 151 ? 79.477 208.336 93.404 1.00 19.09 ? 151 SER T CA 1 ATOM 31951 C C . SER T 1 151 ? 80.268 207.810 92.206 1.00 20.09 ? 151 SER T C 1 ATOM 31952 O O . SER T 1 151 ? 79.682 207.408 91.198 1.00 19.07 ? 151 SER T O 1 ATOM 31953 C CB . SER T 1 151 ? 79.079 207.208 94.353 1.00 20.78 ? 151 SER T CB 1 ATOM 31954 O OG . SER T 1 151 ? 78.396 206.188 93.658 1.00 21.38 ? 151 SER T OG 1 ATOM 31955 N N . VAL T 1 152 ? 81.594 207.845 92.300 1.00 20.67 ? 152 VAL T N 1 ATOM 31956 C CA . VAL T 1 152 ? 82.432 207.307 91.244 1.00 20.77 ? 152 VAL T CA 1 ATOM 31957 C C . VAL T 1 152 ? 83.225 206.140 91.780 1.00 23.71 ? 152 VAL T C 1 ATOM 31958 O O . VAL T 1 152 ? 83.754 206.206 92.879 1.00 24.46 ? 152 VAL T O 1 ATOM 31959 C CB . VAL T 1 152 ? 83.414 208.357 90.677 1.00 20.75 ? 152 VAL T CB 1 ATOM 31960 C CG1 . VAL T 1 152 ? 82.684 209.360 89.801 1.00 18.36 ? 152 VAL T CG1 1 ATOM 31961 C CG2 . VAL T 1 152 ? 84.142 209.061 91.804 1.00 20.36 ? 152 VAL T CG2 1 ATOM 31962 N N . ASP T 1 153 ? 83.308 205.077 90.990 1.00 27.56 ? 153 ASP T N 1 ATOM 31963 C CA . ASP T 1 153 ? 84.092 203.903 91.353 1.00 29.14 ? 153 ASP T CA 1 ATOM 31964 C C . ASP T 1 153 ? 84.867 203.364 90.148 1.00 29.72 ? 153 ASP T C 1 ATOM 31965 O O . ASP T 1 153 ? 84.440 203.521 89.005 1.00 28.72 ? 153 ASP T O 1 ATOM 31966 C CB . ASP T 1 153 ? 83.180 202.815 91.927 1.00 36.43 ? 153 ASP T CB 1 ATOM 31967 C CG . ASP T 1 153 ? 82.576 203.206 93.264 1.00 56.08 ? 153 ASP T CG 1 ATOM 31968 O OD1 . ASP T 1 153 ? 81.617 204.006 93.280 1.00 61.53 ? 153 ASP T OD1 1 ATOM 31969 O OD2 . ASP T 1 153 ? 83.061 202.711 94.302 1.00 70.93 ? 153 ASP T OD2 1 ATOM 31970 N N . PRO T 1 154 ? 86.013 202.718 90.407 1.00 29.58 ? 154 PRO T N 1 ATOM 31971 C CA . PRO T 1 154 ? 86.791 202.011 89.375 1.00 27.73 ? 154 PRO T CA 1 ATOM 31972 C C . PRO T 1 154 ? 86.090 200.724 88.966 1.00 36.38 ? 154 PRO T C 1 ATOM 31973 O O . PRO T 1 154 ? 85.342 200.157 89.765 1.00 43.10 ? 154 PRO T O 1 ATOM 31974 C CB . PRO T 1 154 ? 88.096 201.658 90.089 1.00 28.58 ? 154 PRO T CB 1 ATOM 31975 C CG . PRO T 1 154 ? 88.099 202.483 91.350 1.00 32.55 ? 154 PRO T CG 1 ATOM 31976 C CD . PRO T 1 154 ? 86.668 202.679 91.720 1.00 26.26 ? 154 PRO T CD 1 ATOM 31977 N N . THR T 1 155 ? 86.336 200.261 87.747 1.00 68.31 ? 155 THR T N 1 ATOM 31978 C CA . THR T 1 155 ? 85.770 198.997 87.289 1.00 75.28 ? 155 THR T CA 1 ATOM 31979 C C . THR T 1 155 ? 86.638 197.829 87.738 1.00 84.01 ? 155 THR T C 1 ATOM 31980 O O . THR T 1 155 ? 87.817 198.008 88.034 1.00 92.25 ? 155 THR T O 1 ATOM 31981 C CB . THR T 1 155 ? 85.639 198.962 85.761 1.00 88.13 ? 155 THR T CB 1 ATOM 31982 O OG1 . THR T 1 155 ? 84.972 200.148 85.310 1.00 86.82 ? 155 THR T OG1 1 ATOM 31983 C CG2 . THR T 1 155 ? 84.852 197.737 85.322 1.00 98.81 ? 155 THR T CG2 1 ATOM 31984 N N . ASP T 1 160 ? 94.361 193.746 80.836 1.00 85.11 ? 160 ASP T N 1 ATOM 31985 C CA . ASP T 1 160 ? 95.746 194.193 80.879 1.00 85.11 ? 160 ASP T CA 1 ATOM 31986 C C . ASP T 1 160 ? 95.850 195.706 80.675 1.00 85.11 ? 160 ASP T C 1 ATOM 31987 O O . ASP T 1 160 ? 94.970 196.319 80.064 1.00 85.11 ? 160 ASP T O 1 ATOM 31988 C CB . ASP T 1 160 ? 96.585 193.461 79.828 1.00 85.11 ? 160 ASP T CB 1 ATOM 31989 C CG . ASP T 1 160 ? 98.072 193.787 79.937 1.00 85.11 ? 160 ASP T CG 1 ATOM 31990 O OD1 . ASP T 1 160 ? 98.598 193.801 81.077 1.00 85.11 ? 160 ASP T OD1 1 ATOM 31991 O OD2 . ASP T 1 160 ? 98.714 194.039 78.889 1.00 85.11 ? 160 ASP T OD2 1 ATOM 31992 N N . ASP T 1 161 ? 96.932 196.298 81.189 1.00 66.06 ? 161 ASP T N 1 ATOM 31993 C CA . ASP T 1 161 ? 97.154 197.745 81.107 1.00 66.06 ? 161 ASP T CA 1 ATOM 31994 C C . ASP T 1 161 ? 97.558 198.145 79.696 1.00 66.06 ? 161 ASP T C 1 ATOM 31995 O O . ASP T 1 161 ? 97.063 199.124 79.130 1.00 66.06 ? 161 ASP T O 1 ATOM 31996 C CB . ASP T 1 161 ? 98.275 198.192 82.061 1.00 66.06 ? 161 ASP T CB 1 ATOM 31997 C CG . ASP T 1 161 ? 98.429 197.287 83.271 1.00 66.06 ? 161 ASP T CG 1 ATOM 31998 O OD1 . ASP T 1 161 ? 97.424 197.070 83.990 1.00 66.06 ? 161 ASP T OD1 1 ATOM 31999 O OD2 . ASP T 1 161 ? 99.565 196.802 83.496 1.00 66.06 ? 161 ASP T OD2 1 ATOM 32000 N N . SER T 1 162 ? 98.487 197.382 79.143 1.00 65.12 ? 162 SER T N 1 ATOM 32001 C CA . SER T 1 162 ? 99.048 197.700 77.843 1.00 65.12 ? 162 SER T CA 1 ATOM 32002 C C . SER T 1 162 ? 98.240 197.105 76.699 1.00 65.12 ? 162 SER T C 1 ATOM 32003 O O . SER T 1 162 ? 98.711 197.092 75.564 1.00 65.12 ? 162 SER T O 1 ATOM 32004 C CB . SER T 1 162 ? 100.511 197.226 77.754 1.00 65.12 ? 162 SER T CB 1 ATOM 32005 O OG . SER T 1 162 ? 101.396 198.116 78.418 1.00 65.12 ? 162 SER T OG 1 ATOM 32006 N N . GLU T 1 163 ? 97.036 196.609 76.968 1.00 63.15 ? 163 GLU T N 1 ATOM 32007 C CA . GLU T 1 163 ? 96.358 195.891 75.898 1.00 63.91 ? 163 GLU T CA 1 ATOM 32008 C C . GLU T 1 163 ? 96.136 196.775 74.674 1.00 64.43 ? 163 GLU T C 1 ATOM 32009 O O . GLU T 1 163 ? 96.293 196.330 73.539 1.00 65.05 ? 163 GLU T O 1 ATOM 32010 C CB . GLU T 1 163 ? 95.045 195.276 76.363 1.00 64.11 ? 163 GLU T CB 1 ATOM 32011 C CG . GLU T 1 163 ? 94.328 194.525 75.254 1.00 64.69 ? 163 GLU T CG 1 ATOM 32012 C CD . GLU T 1 163 ? 92.990 193.971 75.698 1.00 64.31 ? 163 GLU T CD 1 ATOM 32013 O OE1 . GLU T 1 163 ? 92.858 193.656 76.903 1.00 63.86 ? 163 GLU T OE1 1 ATOM 32014 O OE2 . GLU T 1 163 ? 92.071 193.859 74.847 1.00 63.69 ? 163 GLU T OE2 1 ATOM 32015 N N . TYR T 1 164 ? 95.790 198.034 74.916 1.00 33.77 ? 164 TYR T N 1 ATOM 32016 C CA . TYR T 1 164 ? 95.497 198.973 73.841 1.00 25.99 ? 164 TYR T CA 1 ATOM 32017 C C . TYR T 1 164 ? 96.626 199.970 73.599 1.00 26.79 ? 164 TYR T C 1 ATOM 32018 O O . TYR T 1 164 ? 96.514 200.854 72.753 1.00 29.31 ? 164 TYR T O 1 ATOM 32019 C CB . TYR T 1 164 ? 94.206 199.745 74.142 1.00 34.91 ? 164 TYR T CB 1 ATOM 32020 C CG . TYR T 1 164 ? 93.032 198.886 74.553 1.00 48.56 ? 164 TYR T CG 1 ATOM 32021 C CD1 . TYR T 1 164 ? 92.258 198.223 73.605 1.00 54.59 ? 164 TYR T CD1 1 ATOM 32022 C CD2 . TYR T 1 164 ? 92.689 198.747 75.889 1.00 59.03 ? 164 TYR T CD2 1 ATOM 32023 C CE1 . TYR T 1 164 ? 91.177 197.440 73.982 1.00 55.35 ? 164 TYR T CE1 1 ATOM 32024 C CE2 . TYR T 1 164 ? 91.613 197.967 76.276 1.00 62.80 ? 164 TYR T CE2 1 ATOM 32025 C CZ . TYR T 1 164 ? 90.862 197.317 75.320 1.00 53.22 ? 164 TYR T CZ 1 ATOM 32026 O OH . TYR T 1 164 ? 89.798 196.539 75.714 1.00 43.53 ? 164 TYR T OH 1 ATOM 32027 N N . PHE T 1 165 ? 97.711 199.843 74.345 1.00 19.84 ? 165 PHE T N 1 ATOM 32028 C CA . PHE T 1 165 ? 98.771 200.846 74.291 1.00 18.93 ? 165 PHE T CA 1 ATOM 32029 C C . PHE T 1 165 ? 99.585 200.722 73.007 1.00 20.24 ? 165 PHE T C 1 ATOM 32030 O O . PHE T 1 165 ? 99.907 199.620 72.579 1.00 20.37 ? 165 PHE T O 1 ATOM 32031 C CB . PHE T 1 165 ? 99.667 200.747 75.525 1.00 18.17 ? 165 PHE T CB 1 ATOM 32032 C CG . PHE T 1 165 ? 100.577 201.918 75.695 1.00 18.78 ? 165 PHE T CG 1 ATOM 32033 C CD1 . PHE T 1 165 ? 100.067 203.140 76.129 1.00 18.05 ? 165 PHE T CD1 1 ATOM 32034 C CD2 . PHE T 1 165 ? 101.942 201.817 75.405 1.00 19.05 ? 165 PHE T CD2 1 ATOM 32035 C CE1 . PHE T 1 165 ? 100.901 204.246 76.272 1.00 17.93 ? 165 PHE T CE1 1 ATOM 32036 C CE2 . PHE T 1 165 ? 102.784 202.902 75.558 1.00 19.25 ? 165 PHE T CE2 1 ATOM 32037 C CZ . PHE T 1 165 ? 102.263 204.125 75.988 1.00 18.46 ? 165 PHE T CZ 1 ATOM 32038 N N . SER T 1 166 ? 99.894 201.865 72.392 1.00 21.22 ? 166 SER T N 1 ATOM 32039 C CA . SER T 1 166 ? 100.619 201.898 71.118 1.00 27.20 ? 166 SER T CA 1 ATOM 32040 C C . SER T 1 166 ? 102.061 201.418 71.250 1.00 26.28 ? 166 SER T C 1 ATOM 32041 O O . SER T 1 166 ? 102.823 201.922 72.076 1.00 24.04 ? 166 SER T O 1 ATOM 32042 C CB . SER T 1 166 ? 100.629 203.314 70.552 1.00 22.81 ? 166 SER T CB 1 ATOM 32043 O OG . SER T 1 166 ? 101.446 203.391 69.396 1.00 24.73 ? 166 SER T OG 1 ATOM 32044 N N . GLN T 1 167 ? 102.438 200.467 70.410 1.00 28.35 ? 167 GLN T N 1 ATOM 32045 C CA . GLN T 1 167 ? 103.815 199.985 70.368 1.00 27.61 ? 167 GLN T CA 1 ATOM 32046 C C . GLN T 1 167 ? 104.783 201.025 69.808 1.00 24.60 ? 167 GLN T C 1 ATOM 32047 O O . GLN T 1 167 ? 105.995 200.841 69.884 1.00 26.04 ? 167 GLN T O 1 ATOM 32048 C CB . GLN T 1 167 ? 103.915 198.705 69.531 1.00 24.14 ? 167 GLN T CB 1 ATOM 32049 C CG . GLN T 1 167 ? 103.533 198.890 68.074 1.00 40.59 ? 167 GLN T CG 1 ATOM 32050 C CD . GLN T 1 167 ? 103.517 197.589 67.304 1.00 61.09 ? 167 GLN T CD 1 ATOM 32051 O OE1 . GLN T 1 167 ? 104.525 196.877 67.238 1.00 66.14 ? 167 GLN T OE1 1 ATOM 32052 N NE2 . GLN T 1 167 ? 102.371 197.266 66.717 1.00 55.92 ? 167 GLN T NE2 1 ATOM 32053 N N . TYR T 1 168 ? 104.261 202.117 69.258 1.00 18.67 ? 168 TYR T N 1 ATOM 32054 C CA . TYR T 1 168 ? 105.105 203.104 68.597 1.00 18.59 ? 168 TYR T CA 1 ATOM 32055 C C . TYR T 1 168 ? 105.407 204.294 69.474 1.00 19.00 ? 168 TYR T C 1 ATOM 32056 O O . TYR T 1 168 ? 106.138 205.202 69.067 1.00 19.46 ? 168 TYR T O 1 ATOM 32057 C CB . TYR T 1 168 ? 104.490 203.536 67.258 1.00 19.65 ? 168 TYR T CB 1 ATOM 32058 C CG . TYR T 1 168 ? 104.321 202.354 66.343 1.00 20.20 ? 168 TYR T CG 1 ATOM 32059 C CD1 . TYR T 1 168 ? 105.430 201.599 65.949 1.00 20.71 ? 168 TYR T CD1 1 ATOM 32060 C CD2 . TYR T 1 168 ? 103.068 201.949 65.917 1.00 19.48 ? 168 TYR T CD2 1 ATOM 32061 C CE1 . TYR T 1 168 ? 105.292 200.497 65.142 1.00 21.12 ? 168 TYR T CE1 1 ATOM 32062 C CE2 . TYR T 1 168 ? 102.920 200.844 65.100 1.00 19.35 ? 168 TYR T CE2 1 ATOM 32063 C CZ . TYR T 1 168 ? 104.036 200.128 64.712 1.00 21.10 ? 168 TYR T CZ 1 ATOM 32064 O OH . TYR T 1 168 ? 103.909 199.025 63.898 1.00 21.56 ? 168 TYR T OH 1 ATOM 32065 N N . SER T 1 169 ? 104.865 204.281 70.686 1.00 15.88 ? 169 SER T N 1 ATOM 32066 C CA . SER T 1 169 ? 105.158 205.324 71.662 1.00 15.71 ? 169 SER T CA 1 ATOM 32067 C C . SER T 1 169 ? 106.623 205.263 72.066 1.00 16.04 ? 169 SER T C 1 ATOM 32068 O O . SER T 1 169 ? 107.241 204.196 72.017 1.00 16.24 ? 169 SER T O 1 ATOM 32069 C CB . SER T 1 169 ? 104.280 205.162 72.906 1.00 15.18 ? 169 SER T CB 1 ATOM 32070 O OG . SER T 1 169 ? 104.636 206.117 73.887 1.00 15.04 ? 169 SER T OG 1 ATOM 32071 N N . ARG T 1 170 ? 107.181 206.400 72.472 1.00 30.90 ? 170 ARG T N 1 ATOM 32072 C CA . ARG T 1 170 ? 108.537 206.421 73.006 1.00 29.29 ? 170 ARG T CA 1 ATOM 32073 C C . ARG T 1 170 ? 108.570 205.877 74.417 1.00 32.49 ? 170 ARG T C 1 ATOM 32074 O O . ARG T 1 170 ? 109.628 205.678 74.979 1.00 25.40 ? 170 ARG T O 1 ATOM 32075 C CB . ARG T 1 170 ? 109.106 207.836 73.002 1.00 34.26 ? 170 ARG T CB 1 ATOM 32076 C CG . ARG T 1 170 ? 109.426 208.365 71.615 1.00 29.36 ? 170 ARG T CG 1 ATOM 32077 C CD . ARG T 1 170 ? 110.658 209.246 71.624 1.00 42.88 ? 170 ARG T CD 1 ATOM 32078 N NE . ARG T 1 170 ? 110.441 210.503 72.336 1.00 62.61 ? 170 ARG T NE 1 ATOM 32079 C CZ . ARG T 1 170 ? 111.424 211.270 72.799 1.00 66.31 ? 170 ARG T CZ 1 ATOM 32080 N NH1 . ARG T 1 170 ? 112.698 210.902 72.637 1.00 47.50 ? 170 ARG T NH1 1 ATOM 32081 N NH2 . ARG T 1 170 ? 111.136 212.400 73.432 1.00 69.87 ? 170 ARG T NH2 1 ATOM 32082 N N . PHE T 1 171 ? 107.401 205.638 74.988 1.00 21.94 ? 171 PHE T N 1 ATOM 32083 C CA . PHE T 1 171 ? 107.307 205.191 76.361 1.00 22.82 ? 171 PHE T CA 1 ATOM 32084 C C . PHE T 1 171 ? 106.637 203.832 76.486 1.00 21.01 ? 171 PHE T C 1 ATOM 32085 O O . PHE T 1 171 ? 106.044 203.329 75.527 1.00 21.60 ? 171 PHE T O 1 ATOM 32086 C CB . PHE T 1 171 ? 106.560 206.234 77.171 1.00 20.70 ? 171 PHE T CB 1 ATOM 32087 C CG . PHE T 1 171 ? 107.165 207.605 77.066 1.00 20.70 ? 171 PHE T CG 1 ATOM 32088 C CD1 . PHE T 1 171 ? 106.778 208.474 76.053 1.00 21.52 ? 171 PHE T CD1 1 ATOM 32089 C CD2 . PHE T 1 171 ? 108.137 208.017 77.969 1.00 20.75 ? 171 PHE T CD2 1 ATOM 32090 C CE1 . PHE T 1 171 ? 107.349 209.727 75.943 1.00 21.96 ? 171 PHE T CE1 1 ATOM 32091 C CE2 . PHE T 1 171 ? 108.699 209.276 77.872 1.00 22.27 ? 171 PHE T CE2 1 ATOM 32092 C CZ . PHE T 1 171 ? 108.315 210.130 76.858 1.00 22.74 ? 171 PHE T CZ 1 ATOM 32093 N N . GLU T 1 172 ? 106.763 203.222 77.660 1.00 26.55 ? 172 GLU T N 1 ATOM 32094 C CA . GLU T 1 172 ? 106.103 201.955 77.918 1.00 25.27 ? 172 GLU T CA 1 ATOM 32095 C C . GLU T 1 172 ? 105.462 201.967 79.300 1.00 23.87 ? 172 GLU T C 1 ATOM 32096 O O . GLU T 1 172 ? 105.908 202.669 80.198 1.00 24.32 ? 172 GLU T O 1 ATOM 32097 C CB . GLU T 1 172 ? 107.083 200.790 77.779 1.00 27.81 ? 172 GLU T CB 1 ATOM 32098 C CG . GLU T 1 172 ? 108.262 200.819 78.736 1.00 39.67 ? 172 GLU T CG 1 ATOM 32099 C CD . GLU T 1 172 ? 109.282 199.720 78.446 1.00 51.47 ? 172 GLU T CD 1 ATOM 32100 O OE1 . GLU T 1 172 ? 109.018 198.869 77.572 1.00 61.98 ? 172 GLU T OE1 1 ATOM 32101 O OE2 . GLU T 1 172 ? 110.351 199.708 79.090 1.00 49.68 ? 172 GLU T OE2 1 ATOM 32102 N N . ILE T 1 173 ? 104.409 201.190 79.465 1.00 24.38 ? 173 ILE T N 1 ATOM 32103 C CA . ILE T 1 173 ? 103.690 201.188 80.719 1.00 26.57 ? 173 ILE T CA 1 ATOM 32104 C C . ILE T 1 173 ? 104.161 200.040 81.591 1.00 23.66 ? 173 ILE T C 1 ATOM 32105 O O . ILE T 1 173 ? 104.211 198.898 81.138 1.00 24.95 ? 173 ILE T O 1 ATOM 32106 C CB . ILE T 1 173 ? 102.178 201.071 80.483 1.00 24.36 ? 173 ILE T CB 1 ATOM 32107 C CG1 . ILE T 1 173 ? 101.667 202.315 79.768 1.00 31.29 ? 173 ILE T CG1 1 ATOM 32108 C CG2 . ILE T 1 173 ? 101.444 200.900 81.800 1.00 23.83 ? 173 ILE T CG2 1 ATOM 32109 C CD1 . ILE T 1 173 ? 100.174 202.290 79.513 1.00 30.02 ? 173 ILE T CD1 1 ATOM 32110 N N . LEU T 1 174 ? 104.508 200.353 82.836 1.00 38.35 ? 174 LEU T N 1 ATOM 32111 C CA . LEU T 1 174 ? 104.958 199.339 83.777 1.00 33.67 ? 174 LEU T CA 1 ATOM 32112 C C . LEU T 1 174 ? 103.785 198.815 84.595 1.00 44.88 ? 174 LEU T C 1 ATOM 32113 O O . LEU T 1 174 ? 103.694 197.622 84.888 1.00 44.95 ? 174 LEU T O 1 ATOM 32114 C CB . LEU T 1 174 ? 106.049 199.901 84.694 1.00 30.41 ? 174 LEU T CB 1 ATOM 32115 C CG . LEU T 1 174 ? 107.285 200.429 83.967 1.00 38.86 ? 174 LEU T CG 1 ATOM 32116 C CD1 . LEU T 1 174 ? 108.301 200.962 84.957 1.00 37.18 ? 174 LEU T CD1 1 ATOM 32117 C CD2 . LEU T 1 174 ? 107.894 199.341 83.085 1.00 39.58 ? 174 LEU T CD2 1 ATOM 32118 N N . ASP T 1 175 ? 102.875 199.711 84.950 1.00 30.82 ? 175 ASP T N 1 ATOM 32119 C CA . ASP T 1 175 ? 101.757 199.328 85.789 1.00 21.84 ? 175 ASP T CA 1 ATOM 32120 C C . ASP T 1 175 ? 100.680 200.402 85.829 1.00 24.49 ? 175 ASP T C 1 ATOM 32121 O O . ASP T 1 175 ? 100.969 201.587 85.686 1.00 30.26 ? 175 ASP T O 1 ATOM 32122 C CB . ASP T 1 175 ? 102.247 199.012 87.211 1.00 22.79 ? 175 ASP T CB 1 ATOM 32123 C CG . ASP T 1 175 ? 101.256 198.154 87.994 1.00 52.97 ? 175 ASP T CG 1 ATOM 32124 O OD1 . ASP T 1 175 ? 100.407 197.488 87.360 1.00 63.83 ? 175 ASP T OD1 1 ATOM 32125 O OD2 . ASP T 1 175 ? 101.327 198.143 89.243 1.00 57.56 ? 175 ASP T OD2 1 ATOM 32126 N N . VAL T 1 176 ? 99.437 199.976 86.024 1.00 21.05 ? 176 VAL T N 1 ATOM 32127 C CA . VAL T 1 176 ? 98.337 200.904 86.274 1.00 19.87 ? 176 VAL T CA 1 ATOM 32128 C C . VAL T 1 176 ? 97.555 200.473 87.503 1.00 25.71 ? 176 VAL T C 1 ATOM 32129 O O . VAL T 1 176 ? 97.145 199.319 87.601 1.00 33.36 ? 176 VAL T O 1 ATOM 32130 C CB . VAL T 1 176 ? 97.363 200.960 85.099 1.00 22.46 ? 176 VAL T CB 1 ATOM 32131 C CG1 . VAL T 1 176 ? 96.259 201.933 85.394 1.00 20.26 ? 176 VAL T CG1 1 ATOM 32132 C CG2 . VAL T 1 176 ? 98.082 201.368 83.829 1.00 23.51 ? 176 VAL T CG2 1 ATOM 32133 N N . THR T 1 177 ? 97.358 201.384 88.448 1.00 23.68 ? 177 THR T N 1 ATOM 32134 C CA . THR T 1 177 ? 96.535 201.075 89.614 1.00 30.93 ? 177 THR T CA 1 ATOM 32135 C C . THR T 1 177 ? 95.475 202.153 89.825 1.00 28.35 ? 177 THR T C 1 ATOM 32136 O O . THR T 1 177 ? 95.683 203.321 89.493 1.00 24.78 ? 177 THR T O 1 ATOM 32137 C CB . THR T 1 177 ? 97.365 200.873 90.902 1.00 24.76 ? 177 THR T CB 1 ATOM 32138 O OG1 . THR T 1 177 ? 98.089 202.068 91.211 1.00 35.21 ? 177 THR T OG1 1 ATOM 32139 C CG2 . THR T 1 177 ? 98.339 199.741 90.732 1.00 18.46 ? 177 THR T CG2 1 ATOM 32140 N N . GLN T 1 178 ? 94.329 201.744 90.354 1.00 34.44 ? 178 GLN T N 1 ATOM 32141 C CA . GLN T 1 178 ? 93.213 202.655 90.543 1.00 40.77 ? 178 GLN T CA 1 ATOM 32142 C C . GLN T 1 178 ? 92.833 202.694 92.022 1.00 40.84 ? 178 GLN T C 1 ATOM 32143 O O . GLN T 1 178 ? 93.089 201.749 92.760 1.00 41.59 ? 178 GLN T O 1 ATOM 32144 C CB . GLN T 1 178 ? 92.028 202.244 89.663 1.00 33.95 ? 178 GLN T CB 1 ATOM 32145 C CG . GLN T 1 178 ? 92.413 201.941 88.208 1.00 46.32 ? 178 GLN T CG 1 ATOM 32146 C CD . GLN T 1 178 ? 91.321 202.312 87.201 1.00 76.23 ? 178 GLN T CD 1 ATOM 32147 O OE1 . GLN T 1 178 ? 90.127 202.224 87.501 1.00 76.31 ? 178 GLN T OE1 1 ATOM 32148 N NE2 . GLN T 1 178 ? 91.734 202.739 86.000 1.00 67.54 ? 178 GLN T NE2 1 ATOM 32149 N N . LYS T 1 179 ? 92.244 203.801 92.455 1.00 44.81 ? 179 LYS T N 1 ATOM 32150 C CA . LYS T 1 179 ? 91.934 203.999 93.864 1.00 27.32 ? 179 LYS T CA 1 ATOM 32151 C C . LYS T 1 179 ? 90.832 205.030 94.032 1.00 30.80 ? 179 LYS T C 1 ATOM 32152 O O . LYS T 1 179 ? 90.804 206.047 93.337 1.00 32.79 ? 179 LYS T O 1 ATOM 32153 C CB . LYS T 1 179 ? 93.192 204.442 94.614 1.00 28.62 ? 179 LYS T CB 1 ATOM 32154 C CG . LYS T 1 179 ? 92.969 204.811 96.063 1.00 41.20 ? 179 LYS T CG 1 ATOM 32155 C CD . LYS T 1 179 ? 94.192 205.519 96.629 1.00 46.17 ? 179 LYS T CD 1 ATOM 32156 C CE . LYS T 1 179 ? 93.955 205.955 98.072 1.00 63.65 ? 179 LYS T CE 1 ATOM 32157 N NZ . LYS T 1 179 ? 95.074 206.780 98.624 1.00 67.11 ? 179 LYS T NZ 1 ATOM 32158 N N . LYS T 1 180 ? 89.920 204.762 94.960 1.00 24.20 ? 180 LYS T N 1 ATOM 32159 C CA . LYS T 1 180 ? 88.763 205.620 95.154 1.00 23.21 ? 180 LYS T CA 1 ATOM 32160 C C . LYS T 1 180 ? 88.979 206.513 96.369 1.00 24.71 ? 180 LYS T C 1 ATOM 32161 O O . LYS T 1 180 ? 89.492 206.067 97.385 1.00 24.03 ? 180 LYS T O 1 ATOM 32162 C CB . LYS T 1 180 ? 87.511 204.767 95.315 1.00 24.96 ? 180 LYS T CB 1 ATOM 32163 C CG . LYS T 1 180 ? 86.229 205.561 95.397 1.00 29.22 ? 180 LYS T CG 1 ATOM 32164 C CD . LYS T 1 180 ? 85.350 205.059 96.531 1.00 30.18 ? 180 LYS T CD 1 ATOM 32165 C CE . LYS T 1 180 ? 83.980 205.723 96.523 1.00 25.71 ? 180 LYS T CE 1 ATOM 32166 N NZ . LYS T 1 180 ? 83.092 205.108 95.507 1.00 29.14 ? 180 LYS T NZ 1 ATOM 32167 N N . ASN T 1 181 ? 88.597 207.778 96.263 1.00 19.90 ? 181 ASN T N 1 ATOM 32168 C CA . ASN T 1 181 ? 88.689 208.690 97.396 1.00 20.86 ? 181 ASN T CA 1 ATOM 32169 C C . ASN T 1 181 ? 87.408 209.460 97.629 1.00 22.68 ? 181 ASN T C 1 ATOM 32170 O O . ASN T 1 181 ? 86.612 209.648 96.715 1.00 16.19 ? 181 ASN T O 1 ATOM 32171 C CB . ASN T 1 181 ? 89.808 209.702 97.187 1.00 19.64 ? 181 ASN T CB 1 ATOM 32172 C CG . ASN T 1 181 ? 91.150 209.052 97.062 1.00 37.49 ? 181 ASN T CG 1 ATOM 32173 O OD1 . ASN T 1 181 ? 91.689 208.549 98.043 1.00 38.56 ? 181 ASN T OD1 1 ATOM 32174 N ND2 . ASN T 1 181 ? 91.706 209.053 95.850 1.00 35.06 ? 181 ASN T ND2 1 ATOM 32175 N N . SER T 1 182 ? 87.230 209.913 98.863 1.00 24.75 ? 182 SER T N 1 ATOM 32176 C CA . SER T 1 182 ? 86.125 210.784 99.226 1.00 23.14 ? 182 SER T CA 1 ATOM 32177 C C . SER T 1 182 ? 86.714 212.008 99.906 1.00 24.42 ? 182 SER T C 1 ATOM 32178 O O . SER T 1 182 ? 87.352 211.896 100.946 1.00 35.87 ? 182 SER T O 1 ATOM 32179 C CB . SER T 1 182 ? 85.165 210.063 100.174 1.00 25.27 ? 182 SER T CB 1 ATOM 32180 O OG . SER T 1 182 ? 83.913 210.723 100.243 1.00 50.14 ? 182 SER T OG 1 ATOM 32181 N N . VAL T 1 183 ? 86.498 213.173 99.313 1.00 22.99 ? 183 VAL T N 1 ATOM 32182 C CA . VAL T 1 183 ? 87.181 214.391 99.729 1.00 18.36 ? 183 VAL T CA 1 ATOM 32183 C C . VAL T 1 183 ? 86.185 215.484 100.126 1.00 21.88 ? 183 VAL T C 1 ATOM 32184 O O . VAL T 1 183 ? 85.183 215.719 99.452 1.00 20.59 ? 183 VAL T O 1 ATOM 32185 C CB . VAL T 1 183 ? 88.140 214.905 98.609 1.00 31.28 ? 183 VAL T CB 1 ATOM 32186 C CG1 . VAL T 1 183 ? 88.853 216.184 99.025 1.00 19.45 ? 183 VAL T CG1 1 ATOM 32187 C CG2 . VAL T 1 183 ? 89.169 213.843 98.263 1.00 22.56 ? 183 VAL T CG2 1 ATOM 32188 N N . THR T 1 184 ? 86.460 216.127 101.250 1.00 20.90 ? 184 THR T N 1 ATOM 32189 C CA . THR T 1 184 ? 85.775 217.347 101.616 1.00 20.83 ? 184 THR T CA 1 ATOM 32190 C C . THR T 1 184 ? 86.737 218.524 101.461 1.00 20.63 ? 184 THR T C 1 ATOM 32191 O O . THR T 1 184 ? 87.791 218.554 102.089 1.00 21.78 ? 184 THR T O 1 ATOM 32192 C CB . THR T 1 184 ? 85.273 217.279 103.066 1.00 21.20 ? 184 THR T CB 1 ATOM 32193 O OG1 . THR T 1 184 ? 84.369 216.176 103.209 1.00 19.80 ? 184 THR T OG1 1 ATOM 32194 C CG2 . THR T 1 184 ? 84.551 218.570 103.451 1.00 21.17 ? 184 THR T CG2 1 ATOM 32195 N N . TYR T 1 185 ? 86.382 219.485 100.617 1.00 19.73 ? 185 TYR T N 1 ATOM 32196 C CA . TYR T 1 185 ? 87.208 220.664 100.400 1.00 20.94 ? 185 TYR T CA 1 ATOM 32197 C C . TYR T 1 185 ? 86.824 221.771 101.373 1.00 21.04 ? 185 TYR T C 1 ATOM 32198 O O . TYR T 1 185 ? 85.707 221.791 101.891 1.00 26.15 ? 185 TYR T O 1 ATOM 32199 C CB . TYR T 1 185 ? 87.099 221.140 98.945 1.00 20.00 ? 185 TYR T CB 1 ATOM 32200 C CG . TYR T 1 185 ? 87.478 220.050 97.973 1.00 19.52 ? 185 TYR T CG 1 ATOM 32201 C CD1 . TYR T 1 185 ? 86.537 219.124 97.538 1.00 19.61 ? 185 TYR T CD1 1 ATOM 32202 C CD2 . TYR T 1 185 ? 88.796 219.901 97.540 1.00 20.29 ? 185 TYR T CD2 1 ATOM 32203 C CE1 . TYR T 1 185 ? 86.874 218.105 96.668 1.00 19.43 ? 185 TYR T CE1 1 ATOM 32204 C CE2 . TYR T 1 185 ? 89.151 218.877 96.668 1.00 20.17 ? 185 TYR T CE2 1 ATOM 32205 C CZ . TYR T 1 185 ? 88.176 217.983 96.234 1.00 19.85 ? 185 TYR T CZ 1 ATOM 32206 O OH . TYR T 1 185 ? 88.504 216.965 95.378 1.00 19.45 ? 185 TYR T OH 1 ATOM 32207 N N . SER T 1 186 ? 87.757 222.683 101.629 1.00 28.18 ? 186 SER T N 1 ATOM 32208 C CA . SER T 1 186 ? 87.539 223.751 102.599 1.00 22.58 ? 186 SER T CA 1 ATOM 32209 C C . SER T 1 186 ? 86.457 224.713 102.147 1.00 23.34 ? 186 SER T C 1 ATOM 32210 O O . SER T 1 186 ? 85.924 225.471 102.948 1.00 32.17 ? 186 SER T O 1 ATOM 32211 C CB . SER T 1 186 ? 88.831 224.520 102.847 1.00 38.33 ? 186 SER T CB 1 ATOM 32212 O OG . SER T 1 186 ? 89.696 223.760 103.667 1.00 52.56 ? 186 SER T OG 1 ATOM 32213 N N . CYS T 1 187 ? 86.132 224.652 100.858 1.00 25.04 ? 187 CYS T N 1 ATOM 32214 C CA A CYS T 1 187 ? 85.154 225.553 100.254 0.50 25.74 ? 187 CYS T CA 1 ATOM 32215 C CA B CYS T 1 187 ? 85.157 225.575 100.301 0.50 25.75 ? 187 CYS T CA 1 ATOM 32216 C C . CYS T 1 187 ? 83.705 225.167 100.545 1.00 26.50 ? 187 CYS T C 1 ATOM 32217 O O . CYS T 1 187 ? 82.853 226.022 100.618 1.00 27.50 ? 187 CYS T O 1 ATOM 32218 C CB A CYS T 1 187 ? 85.340 225.601 98.735 0.50 25.65 ? 187 CYS T CB 1 ATOM 32219 C CB B CYS T 1 187 ? 85.410 225.826 98.808 0.50 25.73 ? 187 CYS T CB 1 ATOM 32220 S SG A CYS T 1 187 ? 84.436 224.289 97.856 0.50 25.65 ? 187 CYS T SG 1 ATOM 32221 S SG B CYS T 1 187 ? 86.285 224.517 97.944 0.50 24.92 ? 187 CYS T SG 1 ATOM 32222 N N . CYS T 1 188 ? 83.434 223.869 100.686 1.00 23.64 ? 188 CYS T N 1 ATOM 32223 C CA A CYS T 1 188 ? 82.061 223.380 100.740 0.50 24.11 ? 188 CYS T CA 1 ATOM 32224 C CA B CYS T 1 188 ? 82.047 223.363 100.732 0.50 24.12 ? 188 CYS T CA 1 ATOM 32225 C C . CYS T 1 188 ? 81.891 222.336 101.838 1.00 23.94 ? 188 CYS T C 1 ATOM 32226 O O . CYS T 1 188 ? 82.825 221.633 102.151 1.00 23.39 ? 188 CYS T O 1 ATOM 32227 C CB A CYS T 1 188 ? 81.707 222.777 99.382 0.50 24.10 ? 188 CYS T CB 1 ATOM 32228 C CB B CYS T 1 188 ? 81.628 222.736 99.380 0.50 24.12 ? 188 CYS T CB 1 ATOM 32229 S SG A CYS T 1 188 ? 82.524 223.599 98.002 0.50 24.13 ? 188 CYS T SG 1 ATOM 32230 S SG B CYS T 1 188 ? 79.956 221.865 99.311 0.50 24.70 ? 188 CYS T SG 1 ATOM 32231 N N . PRO T 1 189 ? 80.679 222.225 102.414 1.00 21.25 ? 189 PRO T N 1 ATOM 32232 C CA . PRO T 1 189 ? 80.494 221.285 103.535 1.00 26.02 ? 189 PRO T CA 1 ATOM 32233 C C . PRO T 1 189 ? 80.403 219.810 103.131 1.00 30.39 ? 189 PRO T C 1 ATOM 32234 O O . PRO T 1 189 ? 80.685 218.943 103.965 1.00 23.79 ? 189 PRO T O 1 ATOM 32235 C CB . PRO T 1 189 ? 79.178 221.741 104.155 1.00 23.62 ? 189 PRO T CB 1 ATOM 32236 C CG . PRO T 1 189 ? 78.429 222.351 103.009 1.00 22.19 ? 189 PRO T CG 1 ATOM 32237 C CD . PRO T 1 189 ? 79.461 223.015 102.144 1.00 23.03 ? 189 PRO T CD 1 ATOM 32238 N N . GLU T 1 190 ? 80.027 219.520 101.889 1.00 24.03 ? 190 GLU T N 1 ATOM 32239 C CA . GLU T 1 190 ? 79.817 218.127 101.483 1.00 25.46 ? 190 GLU T CA 1 ATOM 32240 C C . GLU T 1 190 ? 81.105 217.438 101.011 1.00 21.13 ? 190 GLU T C 1 ATOM 32241 O O . GLU T 1 190 ? 82.128 218.077 100.784 1.00 24.90 ? 190 GLU T O 1 ATOM 32242 C CB . GLU T 1 190 ? 78.747 218.030 100.391 1.00 20.53 ? 190 GLU T CB 1 ATOM 32243 C CG . GLU T 1 190 ? 77.377 218.596 100.782 1.00 22.46 ? 190 GLU T CG 1 ATOM 32244 C CD . GLU T 1 190 ? 76.452 217.563 101.421 1.00 19.81 ? 190 GLU T CD 1 ATOM 32245 O OE1 . GLU T 1 190 ? 76.904 216.424 101.679 1.00 23.49 ? 190 GLU T OE1 1 ATOM 32246 O OE2 . GLU T 1 190 ? 75.267 217.886 101.661 1.00 27.36 ? 190 GLU T OE2 1 ATOM 32247 N N . ALA T 1 191 ? 81.034 216.120 100.870 1.00 16.12 ? 191 ALA T N 1 ATOM 32248 C CA . ALA T 1 191 ? 82.147 215.319 100.356 1.00 16.10 ? 191 ALA T CA 1 ATOM 32249 C C . ALA T 1 191 ? 81.971 215.011 98.870 1.00 14.70 ? 191 ALA T C 1 ATOM 32250 O O . ALA T 1 191 ? 80.845 214.801 98.393 1.00 15.30 ? 191 ALA T O 1 ATOM 32251 C CB . ALA T 1 191 ? 82.278 214.021 101.146 1.00 17.37 ? 191 ALA T CB 1 ATOM 32252 N N . TYR T 1 192 ? 83.088 214.970 98.150 1.00 16.86 ? 192 TYR T N 1 ATOM 32253 C CA . TYR T 1 192 ? 83.080 214.712 96.711 1.00 16.27 ? 192 TYR T CA 1 ATOM 32254 C C . TYR T 1 192 ? 83.950 213.510 96.375 1.00 16.25 ? 192 TYR T C 1 ATOM 32255 O O . TYR T 1 192 ? 85.063 213.392 96.849 1.00 17.56 ? 192 TYR T O 1 ATOM 32256 C CB . TYR T 1 192 ? 83.536 215.974 95.940 1.00 15.90 ? 192 TYR T CB 1 ATOM 32257 C CG . TYR T 1 192 ? 82.556 217.123 96.097 1.00 16.31 ? 192 TYR T CG 1 ATOM 32258 C CD1 . TYR T 1 192 ? 82.534 217.883 97.262 1.00 16.44 ? 192 TYR T CD1 1 ATOM 32259 C CD2 . TYR T 1 192 ? 81.627 217.422 95.100 1.00 14.67 ? 192 TYR T CD2 1 ATOM 32260 C CE1 . TYR T 1 192 ? 81.629 218.908 97.423 1.00 16.76 ? 192 TYR T CE1 1 ATOM 32261 C CE2 . TYR T 1 192 ? 80.725 218.454 95.250 1.00 14.52 ? 192 TYR T CE2 1 ATOM 32262 C CZ . TYR T 1 192 ? 80.730 219.194 96.414 1.00 15.18 ? 192 TYR T CZ 1 ATOM 32263 O OH . TYR T 1 192 ? 79.811 220.221 96.596 1.00 14.41 ? 192 TYR T OH 1 ATOM 32264 N N . GLU T 1 193 ? 83.446 212.605 95.553 1.00 22.67 ? 193 GLU T N 1 ATOM 32265 C CA . GLU T 1 193 ? 84.217 211.414 95.237 1.00 24.55 ? 193 GLU T CA 1 ATOM 32266 C C . GLU T 1 193 ? 85.074 211.609 93.992 1.00 23.55 ? 193 GLU T C 1 ATOM 32267 O O . GLU T 1 193 ? 84.756 212.434 93.124 1.00 25.05 ? 193 GLU T O 1 ATOM 32268 C CB . GLU T 1 193 ? 83.308 210.195 95.097 1.00 22.97 ? 193 GLU T CB 1 ATOM 32269 C CG . GLU T 1 193 ? 82.501 209.926 96.355 1.00 26.70 ? 193 GLU T CG 1 ATOM 32270 C CD . GLU T 1 193 ? 81.825 208.560 96.358 1.00 25.61 ? 193 GLU T CD 1 ATOM 32271 O OE1 . GLU T 1 193 ? 81.843 207.874 95.310 1.00 26.79 ? 193 GLU T OE1 1 ATOM 32272 O OE2 . GLU T 1 193 ? 81.280 208.163 97.416 1.00 36.13 ? 193 GLU T OE2 1 ATOM 32273 N N . ASP T 1 194 ? 86.185 210.877 93.932 1.00 20.02 ? 194 ASP T N 1 ATOM 32274 C CA . ASP T 1 194 ? 87.034 210.878 92.752 1.00 28.67 ? 194 ASP T CA 1 ATOM 32275 C C . ASP T 1 194 ? 87.743 209.553 92.629 1.00 24.99 ? 194 ASP T C 1 ATOM 32276 O O . ASP T 1 194 ? 87.852 208.799 93.587 1.00 29.23 ? 194 ASP T O 1 ATOM 32277 C CB . ASP T 1 194 ? 88.061 212.016 92.790 1.00 32.81 ? 194 ASP T CB 1 ATOM 32278 C CG . ASP T 1 194 ? 89.117 211.819 93.876 1.00 29.66 ? 194 ASP T CG 1 ATOM 32279 O OD1 . ASP T 1 194 ? 89.832 210.776 93.842 1.00 32.76 ? 194 ASP T OD1 1 ATOM 32280 O OD2 . ASP T 1 194 ? 89.219 212.706 94.777 1.00 31.80 ? 194 ASP T OD2 1 ATOM 32281 N N . VAL T 1 195 ? 88.216 209.280 91.427 1.00 17.70 ? 195 VAL T N 1 ATOM 32282 C CA . VAL T 1 195 ? 89.088 208.152 91.184 1.00 18.17 ? 195 VAL T CA 1 ATOM 32283 C C . VAL T 1 195 ? 90.461 208.692 90.851 1.00 22.34 ? 195 VAL T C 1 ATOM 32284 O O . VAL T 1 195 ? 90.582 209.646 90.080 1.00 18.80 ? 195 VAL T O 1 ATOM 32285 C CB . VAL T 1 195 ? 88.567 207.301 90.020 1.00 20.57 ? 195 VAL T CB 1 ATOM 32286 C CG1 . VAL T 1 195 ? 89.579 206.236 89.636 1.00 21.04 ? 195 VAL T CG1 1 ATOM 32287 C CG2 . VAL T 1 195 ? 87.256 206.654 90.426 1.00 16.97 ? 195 VAL T CG2 1 ATOM 32288 N N . GLU T 1 196 ? 91.482 208.109 91.475 1.00 23.46 ? 196 GLU T N 1 ATOM 32289 C CA . GLU T 1 196 ? 92.866 208.428 91.161 1.00 30.09 ? 196 GLU T CA 1 ATOM 32290 C C . GLU T 1 196 ? 93.508 207.284 90.396 1.00 21.00 ? 196 GLU T C 1 ATOM 32291 O O . GLU T 1 196 ? 93.541 206.142 90.869 1.00 25.22 ? 196 GLU T O 1 ATOM 32292 C CB . GLU T 1 196 ? 93.667 208.741 92.424 1.00 28.72 ? 196 GLU T CB 1 ATOM 32293 C CG . GLU T 1 196 ? 93.557 210.194 92.855 1.00 42.15 ? 196 GLU T CG 1 ATOM 32294 C CD . GLU T 1 196 ? 94.285 210.484 94.159 1.00 62.67 ? 196 GLU T CD 1 ATOM 32295 O OE1 . GLU T 1 196 ? 95.002 209.582 94.662 1.00 62.86 ? 196 GLU T OE1 1 ATOM 32296 O OE2 . GLU T 1 196 ? 94.132 211.619 94.674 1.00 53.49 ? 196 GLU T OE2 1 ATOM 32297 N N . VAL T 1 197 ? 94.005 207.592 89.205 1.00 17.68 ? 197 VAL T N 1 ATOM 32298 C CA . VAL T 1 197 ? 94.600 206.585 88.367 1.00 18.39 ? 197 VAL T CA 1 ATOM 32299 C C . VAL T 1 197 ? 96.099 206.822 88.373 1.00 20.41 ? 197 VAL T C 1 ATOM 32300 O O . VAL T 1 197 ? 96.566 207.905 88.003 1.00 21.33 ? 197 VAL T O 1 ATOM 32301 C CB . VAL T 1 197 ? 94.050 206.665 86.939 1.00 17.76 ? 197 VAL T CB 1 ATOM 32302 C CG1 . VAL T 1 197 ? 94.600 205.558 86.095 1.00 18.36 ? 197 VAL T CG1 1 ATOM 32303 C CG2 . VAL T 1 197 ? 92.539 206.572 86.965 1.00 15.99 ? 197 VAL T CG2 1 ATOM 32304 N N . SER T 1 198 ? 96.854 205.817 88.811 1.00 22.09 ? 198 SER T N 1 ATOM 32305 C CA . SER T 1 198 ? 98.303 205.913 88.848 1.00 25.06 ? 198 SER T CA 1 ATOM 32306 C C . SER T 1 198 ? 98.923 205.234 87.644 1.00 27.23 ? 198 SER T C 1 ATOM 32307 O O . SER T 1 198 ? 98.822 204.021 87.481 1.00 22.65 ? 198 SER T O 1 ATOM 32308 C CB . SER T 1 198 ? 98.853 205.322 90.141 1.00 26.50 ? 198 SER T CB 1 ATOM 32309 O OG . SER T 1 198 ? 98.587 206.195 91.226 1.00 29.59 ? 198 SER T OG 1 ATOM 32310 N N . LEU T 1 199 ? 99.553 206.032 86.793 1.00 18.35 ? 199 LEU T N 1 ATOM 32311 C CA . LEU T 1 199 ? 100.218 205.527 85.606 1.00 19.51 ? 199 LEU T CA 1 ATOM 32312 C C . LEU T 1 199 ? 101.726 205.468 85.833 1.00 24.27 ? 199 LEU T C 1 ATOM 32313 O O . LEU T 1 199 ? 102.400 206.501 85.908 1.00 22.21 ? 199 LEU T O 1 ATOM 32314 C CB . LEU T 1 199 ? 99.902 206.428 84.421 1.00 18.71 ? 199 LEU T CB 1 ATOM 32315 C CG . LEU T 1 199 ? 100.595 206.122 83.089 1.00 23.92 ? 199 LEU T CG 1 ATOM 32316 C CD1 . LEU T 1 199 ? 100.231 204.742 82.587 1.00 18.01 ? 199 LEU T CD1 1 ATOM 32317 C CD2 . LEU T 1 199 ? 100.196 207.170 82.067 1.00 20.87 ? 199 LEU T CD2 1 ATOM 32318 N N . ASN T 1 200 ? 102.243 204.254 85.973 1.00 21.41 ? 200 ASN T N 1 ATOM 32319 C CA . ASN T 1 200 ? 103.681 204.024 86.102 1.00 23.48 ? 200 ASN T CA 1 ATOM 32320 C C . ASN T 1 200 ? 104.294 203.689 84.745 1.00 27.85 ? 200 ASN T C 1 ATOM 32321 O O . ASN T 1 200 ? 103.983 202.661 84.163 1.00 24.26 ? 200 ASN T O 1 ATOM 32322 C CB . ASN T 1 200 ? 103.939 202.909 87.123 1.00 25.04 ? 200 ASN T CB 1 ATOM 32323 C CG . ASN T 1 200 ? 105.419 202.616 87.326 1.00 24.77 ? 200 ASN T CG 1 ATOM 32324 O OD1 . ASN T 1 200 ? 105.803 201.472 87.584 1.00 26.80 ? 200 ASN T OD1 1 ATOM 32325 N ND2 . ASN T 1 200 ? 106.260 203.646 87.200 1.00 26.30 ? 200 ASN T ND2 1 ATOM 32326 N N . PHE T 1 201 ? 105.141 204.580 84.234 1.00 17.79 ? 201 PHE T N 1 ATOM 32327 C CA . PHE T 1 201 ? 105.662 204.460 82.866 1.00 19.32 ? 201 PHE T CA 1 ATOM 32328 C C . PHE T 1 201 ? 107.129 204.897 82.786 1.00 18.56 ? 201 PHE T C 1 ATOM 32329 O O . PHE T 1 201 ? 107.636 205.588 83.688 1.00 20.30 ? 201 PHE T O 1 ATOM 32330 C CB . PHE T 1 201 ? 104.810 205.298 81.893 1.00 17.35 ? 201 PHE T CB 1 ATOM 32331 C CG . PHE T 1 201 ? 104.975 206.795 82.058 1.00 17.03 ? 201 PHE T CG 1 ATOM 32332 C CD1 . PHE T 1 201 ? 104.377 207.463 83.124 1.00 17.26 ? 201 PHE T CD1 1 ATOM 32333 C CD2 . PHE T 1 201 ? 105.723 207.531 81.145 1.00 17.58 ? 201 PHE T CD2 1 ATOM 32334 C CE1 . PHE T 1 201 ? 104.520 208.852 83.280 1.00 17.06 ? 201 PHE T CE1 1 ATOM 32335 C CE2 . PHE T 1 201 ? 105.867 208.913 81.285 1.00 16.87 ? 201 PHE T CE2 1 ATOM 32336 C CZ . PHE T 1 201 ? 105.267 209.579 82.357 1.00 17.05 ? 201 PHE T CZ 1 ATOM 32337 N N . ARG T 1 202 ? 107.808 204.521 81.706 1.00 23.28 ? 202 ARG T N 1 ATOM 32338 C CA . ARG T 1 202 ? 109.180 204.974 81.509 1.00 21.24 ? 202 ARG T CA 1 ATOM 32339 C C . ARG T 1 202 ? 109.540 205.108 80.037 1.00 21.69 ? 202 ARG T C 1 ATOM 32340 O O . ARG T 1 202 ? 108.883 204.544 79.176 1.00 20.73 ? 202 ARG T O 1 ATOM 32341 C CB . ARG T 1 202 ? 110.165 204.025 82.191 1.00 25.38 ? 202 ARG T CB 1 ATOM 32342 C CG . ARG T 1 202 ? 110.333 202.743 81.440 1.00 26.80 ? 202 ARG T CG 1 ATOM 32343 C CD . ARG T 1 202 ? 111.231 201.756 82.154 1.00 32.08 ? 202 ARG T CD 1 ATOM 32344 N NE . ARG T 1 202 ? 111.190 200.464 81.473 1.00 28.77 ? 202 ARG T NE 1 ATOM 32345 C CZ . ARG T 1 202 ? 111.523 199.307 82.029 1.00 33.09 ? 202 ARG T CZ 1 ATOM 32346 N NH1 . ARG T 1 202 ? 111.939 199.270 83.292 1.00 32.31 ? 202 ARG T NH1 1 ATOM 32347 N NH2 . ARG T 1 202 ? 111.438 198.188 81.318 1.00 29.81 ? 202 ARG T NH2 1 ATOM 32348 N N . LYS T 1 203 ? 110.595 205.857 79.758 1.00 23.04 ? 203 LYS T N 1 ATOM 32349 C CA . LYS T 1 203 ? 111.135 205.951 78.405 1.00 21.37 ? 203 LYS T CA 1 ATOM 32350 C C . LYS T 1 203 ? 111.761 204.623 77.950 1.00 24.35 ? 203 LYS T C 1 ATOM 32351 O O . LYS T 1 203 ? 112.489 203.999 78.706 1.00 26.05 ? 203 LYS T O 1 ATOM 32352 C CB . LYS T 1 203 ? 112.176 207.071 78.355 1.00 21.36 ? 203 LYS T CB 1 ATOM 32353 C CG . LYS T 1 203 ? 112.484 207.570 76.962 1.00 23.81 ? 203 LYS T CG 1 ATOM 32354 C CD . LYS T 1 203 ? 113.160 208.915 77.029 1.00 43.28 ? 203 LYS T CD 1 ATOM 32355 C CE . LYS T 1 203 ? 113.319 209.526 75.655 1.00 59.84 ? 203 LYS T CE 1 ATOM 32356 N NZ . LYS T 1 203 ? 113.682 210.964 75.752 1.00 67.37 ? 203 LYS T NZ 1 ATOM 32357 N N . LYS T 1 204 ? 111.458 204.184 76.731 1.00 27.47 ? 204 LYS T N 1 ATOM 32358 C CA . LYS T 1 204 ? 112.088 202.977 76.171 1.00 26.65 ? 204 LYS T CA 1 ATOM 32359 C C . LYS T 1 204 ? 113.539 203.339 75.842 1.00 38.99 ? 204 LYS T C 1 ATOM 32360 O O . LYS T 1 204 ? 113.848 204.503 75.726 1.00 28.30 ? 204 LYS T O 1 ATOM 32361 C CB . LYS T 1 204 ? 111.413 202.578 74.860 1.00 27.54 ? 204 LYS T CB 1 ATOM 32362 C CG . LYS T 1 204 ? 110.036 201.967 74.953 1.00 25.04 ? 204 LYS T CG 1 ATOM 32363 C CD . LYS T 1 204 ? 109.311 202.217 73.639 1.00 23.89 ? 204 LYS T CD 1 ATOM 32364 C CE . LYS T 1 204 ? 108.229 201.199 73.366 1.00 22.86 ? 204 LYS T CE 1 ATOM 32365 N NZ . LYS T 1 204 ? 107.570 201.557 72.066 1.00 22.90 ? 204 LYS T NZ 1 ATOM 32366 N N . GLY T 1 205 ? 114.447 202.408 75.605 1.00 26.55 ? 205 GLY T N 1 ATOM 32367 C CA . GLY T 1 205 ? 115.740 202.850 75.072 1.00 26.55 ? 205 GLY T CA 1 ATOM 32368 C C . GLY T 1 205 ? 115.636 203.500 73.685 1.00 26.55 ? 205 GLY T C 1 ATOM 32369 O O . GLY T 1 205 ? 114.852 203.075 72.851 1.00 26.55 ? 205 GLY T O 1 ATOM 32370 N N . ARG T 1 206 ? 116.422 204.531 73.415 1.00 34.32 ? 206 ARG T N 1 ATOM 32371 C CA . ARG T 1 206 ? 116.384 205.150 72.093 1.00 34.32 ? 206 ARG T CA 1 ATOM 32372 C C . ARG T 1 206 ? 116.516 204.079 71.007 1.00 34.32 ? 206 ARG T C 1 ATOM 32373 O O . ARG T 1 206 ? 115.838 204.137 69.979 1.00 34.32 ? 206 ARG T O 1 ATOM 32374 C CB . ARG T 1 206 ? 117.472 206.223 71.953 1.00 34.32 ? 206 ARG T CB 1 ATOM 32375 C CG . ARG T 1 206 ? 117.422 207.028 70.661 1.00 34.32 ? 206 ARG T CG 1 ATOM 32376 C CD . ARG T 1 206 ? 118.543 208.058 70.610 1.00 34.32 ? 206 ARG T CD 1 ATOM 32377 N NE . ARG T 1 206 ? 118.978 208.336 69.242 1.00 34.32 ? 206 ARG T NE 1 ATOM 32378 C CZ . ARG T 1 206 ? 119.919 207.648 68.598 1.00 34.32 ? 206 ARG T CZ 1 ATOM 32379 N NH1 . ARG T 1 206 ? 120.539 206.640 69.193 1.00 34.32 ? 206 ARG T NH1 1 ATOM 32380 N NH2 . ARG T 1 206 ? 120.235 207.966 67.354 1.00 34.32 ? 206 ARG T NH2 1 ATOM 32381 N N . SER T 1 207 ? 117.375 203.092 71.243 1.00 36.61 ? 207 SER T N 1 ATOM 32382 C CA . SER T 1 207 ? 117.481 201.956 70.336 1.00 36.61 ? 207 SER T CA 1 ATOM 32383 C C . SER T 1 207 ? 116.150 201.224 70.232 1.00 36.61 ? 207 SER T C 1 ATOM 32384 O O . SER T 1 207 ? 115.786 200.779 69.154 1.00 36.61 ? 207 SER T O 1 ATOM 32385 C CB . SER T 1 207 ? 118.613 200.992 70.757 1.00 36.61 ? 207 SER T CB 1 ATOM 32386 O OG . SER T 1 207 ? 118.518 200.565 72.115 1.00 36.61 ? 207 SER T OG 1 ATOM 32387 N N . GLU T 1 208 ? 115.458 201.101 71.368 1.00 51.05 ? 208 GLU T N 1 ATOM 32388 C CA . GLU T 1 208 ? 114.114 200.508 71.514 1.00 51.05 ? 208 GLU T CA 1 ATOM 32389 C C . GLU T 1 208 ? 114.059 199.493 72.674 1.00 51.05 ? 208 GLU T C 1 ATOM 32390 O O . GLU T 1 208 ? 113.763 199.836 73.832 1.00 51.05 ? 208 GLU T O 1 ATOM 32391 C CB . GLU T 1 208 ? 113.602 199.886 70.216 1.00 51.05 ? 208 GLU T CB 1 ATOM 32392 C CG . GLU T 1 208 ? 112.382 200.572 69.616 1.00 51.05 ? 208 GLU T CG 1 ATOM 32393 C CD . GLU T 1 208 ? 112.599 202.046 69.245 1.00 51.05 ? 208 GLU T CD 1 ATOM 32394 O OE1 . GLU T 1 208 ? 112.262 202.924 70.074 1.00 51.05 ? 208 GLU T OE1 1 ATOM 32395 O OE2 . GLU T 1 208 ? 113.061 202.338 68.116 1.00 51.05 ? 208 GLU T OE2 1 HETATM 32396 C C1 . 09P U 2 . ? 86.693 73.048 -11.160 1.00 21.14 ? 211 09P A C1 1 HETATM 32397 N N1 . 09P U 2 . ? 85.768 73.255 -12.295 1.00 21.14 ? 211 09P A N1 1 HETATM 32398 C C2 . 09P U 2 . ? 85.572 72.135 -13.252 1.00 21.14 ? 211 09P A C2 1 HETATM 32399 C C3 . 09P U 2 . ? 84.756 70.977 -12.643 1.00 21.14 ? 211 09P A C3 1 HETATM 32400 C C4 . 09P U 2 . ? 85.307 70.459 -11.305 1.00 21.14 ? 211 09P A C4 1 HETATM 32401 N N2 . 09P U 2 . ? 84.965 71.397 -10.222 1.00 21.14 ? 211 09P A N2 1 HETATM 32402 C C5 . 09P U 2 . ? 86.017 72.400 -9.931 1.00 21.14 ? 211 09P A C5 1 HETATM 32403 C C6 . 09P U 2 . ? 81.419 71.348 -8.149 1.00 21.14 ? 211 09P A C6 1 HETATM 32404 C C7 . 09P U 2 . ? 81.494 70.536 -9.292 1.00 21.14 ? 211 09P A C7 1 HETATM 32405 C C8 . 09P U 2 . ? 82.719 70.551 -10.007 1.00 21.14 ? 211 09P A C8 1 HETATM 32406 C C9 . 09P U 2 . ? 83.791 71.355 -9.557 1.00 21.14 ? 211 09P A C9 1 HETATM 32407 C C10 . 09P U 2 . ? 83.570 72.121 -8.393 1.00 21.14 ? 211 09P A C10 1 HETATM 32408 N N3 . 09P U 2 . ? 82.415 72.123 -7.703 1.00 21.14 ? 211 09P A N3 1 HETATM 32409 O O1 . 09P U 2 . ? 80.362 69.816 -9.652 1.00 21.14 ? 211 09P A O1 1 HETATM 32410 C C11 . 09P U 2 . ? 80.258 69.265 -10.965 1.00 21.14 ? 211 09P A C11 1 HETATM 32411 C C12 . 09P U 2 . ? 80.188 67.746 -10.833 1.00 21.14 ? 211 09P A C12 1 HETATM 32412 C C1 . NAG V 3 . ? 56.884 100.042 -25.514 1.00 55.20 ? 212 NAG A C1 1 HETATM 32413 C C2 . NAG V 3 . ? 56.485 99.166 -26.706 1.00 55.20 ? 212 NAG A C2 1 HETATM 32414 C C3 . NAG V 3 . ? 55.714 99.980 -27.750 1.00 55.20 ? 212 NAG A C3 1 HETATM 32415 C C4 . NAG V 3 . ? 54.532 100.621 -27.018 1.00 55.20 ? 212 NAG A C4 1 HETATM 32416 C C5 . NAG V 3 . ? 55.109 101.579 -25.961 1.00 55.20 ? 212 NAG A C5 1 HETATM 32417 C C6 . NAG V 3 . ? 53.975 102.394 -25.311 1.00 55.20 ? 212 NAG A C6 1 HETATM 32418 C C7 . NAG V 3 . ? 58.028 97.345 -27.251 1.00 55.20 ? 212 NAG A C7 1 HETATM 32419 C C8 . NAG V 3 . ? 59.289 96.876 -27.930 1.00 55.20 ? 212 NAG A C8 1 HETATM 32420 N N2 . NAG V 3 . ? 57.692 98.651 -27.343 1.00 55.20 ? 212 NAG A N2 1 HETATM 32421 O O3 . NAG V 3 . ? 55.235 99.131 -28.801 1.00 55.20 ? 212 NAG A O3 1 HETATM 32422 O O4 . NAG V 3 . ? 53.630 101.245 -27.944 1.00 55.20 ? 212 NAG A O4 1 HETATM 32423 O O5 . NAG V 3 . ? 55.773 100.781 -24.969 1.00 55.20 ? 212 NAG A O5 1 HETATM 32424 O O6 . NAG V 3 . ? 54.468 103.552 -24.625 1.00 55.20 ? 212 NAG A O6 1 HETATM 32425 O O7 . NAG V 3 . ? 57.303 96.539 -26.693 1.00 55.20 ? 212 NAG A O7 1 HETATM 32426 C C1 . 09P W 2 . ? 86.187 67.626 17.964 1.00 20.11 ? 211 09P B C1 1 HETATM 32427 N N1 . 09P W 2 . ? 85.315 66.524 17.465 1.00 20.11 ? 211 09P B N1 1 HETATM 32428 C C2 . 09P W 2 . ? 85.206 65.306 18.298 1.00 20.11 ? 211 09P B C2 1 HETATM 32429 C C3 . 09P W 2 . ? 84.502 65.586 19.644 1.00 20.11 ? 211 09P B C3 1 HETATM 32430 C C4 . 09P W 2 . ? 85.012 66.843 20.366 1.00 20.11 ? 211 09P B C4 1 HETATM 32431 N N2 . 09P W 2 . ? 84.485 68.079 19.746 1.00 20.11 ? 211 09P B N2 1 HETATM 32432 C C5 . 09P W 2 . ? 85.464 68.679 18.833 1.00 20.11 ? 211 09P B C5 1 HETATM 32433 C C6 . 09P W 2 . ? 80.756 69.819 20.460 1.00 20.11 ? 211 09P B C6 1 HETATM 32434 C C7 . 09P W 2 . ? 80.899 68.451 20.777 1.00 20.11 ? 211 09P B C7 1 HETATM 32435 C C8 . 09P W 2 . ? 82.171 67.860 20.544 1.00 20.11 ? 211 09P B C8 1 HETATM 32436 C C9 . 09P W 2 . ? 83.243 68.625 20.003 1.00 20.11 ? 211 09P B C9 1 HETATM 32437 C C10 . 09P W 2 . ? 82.946 69.991 19.739 1.00 20.11 ? 211 09P B C10 1 HETATM 32438 N N3 . 09P W 2 . ? 81.754 70.580 19.954 1.00 20.11 ? 211 09P B N3 1 HETATM 32439 O O1 . 09P W 2 . ? 79.798 67.772 21.280 1.00 20.11 ? 211 09P B O1 1 HETATM 32440 C C11 . 09P W 2 . ? 80.016 66.520 21.949 1.00 20.11 ? 211 09P B C11 1 HETATM 32441 C C12 . 09P W 2 . ? 78.881 66.225 22.936 1.00 20.11 ? 211 09P B C12 1 HETATM 32442 C C1 . 09P X 2 . ? 85.745 93.729 32.221 1.00 20.46 ? 211 09P C C1 1 HETATM 32443 N N1 . 09P X 2 . ? 84.992 92.679 32.941 1.00 20.46 ? 211 09P C N1 1 HETATM 32444 C C2 . 09P X 2 . ? 84.708 92.952 34.366 1.00 20.46 ? 211 09P C C2 1 HETATM 32445 C C3 . 09P X 2 . ? 83.728 94.125 34.585 1.00 20.46 ? 211 09P C C3 1 HETATM 32446 C C4 . 09P X 2 . ? 84.082 95.447 33.860 1.00 20.46 ? 211 09P C C4 1 HETATM 32447 N N2 . 09P X 2 . ? 83.822 95.446 32.393 1.00 20.46 ? 211 09P C N2 1 HETATM 32448 C C5 . 09P X 2 . ? 84.886 94.840 31.560 1.00 20.46 ? 211 09P C C5 1 HETATM 32449 C C6 . 09P X 2 . ? 80.245 96.554 30.682 1.00 20.46 ? 211 09P C C6 1 HETATM 32450 C C7 . 09P X 2 . ? 80.314 96.506 32.089 1.00 20.46 ? 211 09P C C7 1 HETATM 32451 C C8 . 09P X 2 . ? 81.554 96.152 32.677 1.00 20.46 ? 211 09P C C8 1 HETATM 32452 C C9 . 09P X 2 . ? 82.654 95.866 31.853 1.00 20.46 ? 211 09P C C9 1 HETATM 32453 C C10 . 09P X 2 . ? 82.451 95.952 30.454 1.00 20.46 ? 211 09P C C10 1 HETATM 32454 N N3 . 09P X 2 . ? 81.285 96.286 29.873 1.00 20.46 ? 211 09P C N3 1 HETATM 32455 O O1 . 09P X 2 . ? 79.187 96.836 32.824 1.00 20.46 ? 211 09P C O1 1 HETATM 32456 C C11 . 09P X 2 . ? 79.345 97.216 34.197 1.00 20.46 ? 211 09P C C11 1 HETATM 32457 C C12 . 09P X 2 . ? 78.218 96.510 34.944 1.00 20.46 ? 211 09P C C12 1 HETATM 32458 S S . SO4 Y 4 . ? 65.272 62.104 12.537 1.00 90.70 ? 212 SO4 C S 1 HETATM 32459 O O1 . SO4 Y 4 . ? 66.389 61.307 12.038 1.00 90.70 ? 212 SO4 C O1 1 HETATM 32460 O O2 . SO4 Y 4 . ? 64.351 62.356 11.435 1.00 90.70 ? 212 SO4 C O2 1 HETATM 32461 O O3 . SO4 Y 4 . ? 64.592 61.376 13.608 1.00 90.70 ? 212 SO4 C O3 1 HETATM 32462 O O4 . SO4 Y 4 . ? 65.745 63.380 13.059 1.00 90.70 ? 212 SO4 C O4 1 HETATM 32463 C C1 . 09P Z 2 . ? 85.629 115.325 12.032 1.00 25.23 ? 211 09P D C1 1 HETATM 32464 N N1 . 09P Z 2 . ? 84.708 115.809 13.075 1.00 25.23 ? 211 09P D N1 1 HETATM 32465 C C2 . 09P Z 2 . ? 84.467 117.263 13.160 1.00 25.23 ? 211 09P D C2 1 HETATM 32466 C C3 . 09P Z 2 . ? 83.659 117.767 11.954 1.00 25.23 ? 211 09P D C3 1 HETATM 32467 C C4 . 09P Z 2 . ? 84.279 117.356 10.612 1.00 25.23 ? 211 09P D C4 1 HETATM 32468 N N2 . 09P Z 2 . ? 83.938 115.967 10.259 1.00 25.23 ? 211 09P D N2 1 HETATM 32469 C C5 . 09P Z 2 . ? 84.931 114.963 10.707 1.00 25.23 ? 211 09P D C5 1 HETATM 32470 C C6 . 09P Z 2 . ? 80.405 114.801 8.460 1.00 25.23 ? 211 09P D C6 1 HETATM 32471 C C7 . 09P Z 2 . ? 80.417 116.077 9.073 1.00 25.23 ? 211 09P D C7 1 HETATM 32472 C C8 . 09P Z 2 . ? 81.637 116.482 9.686 1.00 25.23 ? 211 09P D C8 1 HETATM 32473 C C9 . 09P Z 2 . ? 82.758 115.614 9.664 1.00 25.23 ? 211 09P D C9 1 HETATM 32474 C C10 . 09P Z 2 . ? 82.601 114.355 9.012 1.00 25.23 ? 211 09P D C10 1 HETATM 32475 N N3 . 09P Z 2 . ? 81.462 113.956 8.423 1.00 25.23 ? 211 09P D N3 1 HETATM 32476 O O1 . 09P Z 2 . ? 79.253 116.839 9.050 1.00 25.23 ? 211 09P D O1 1 HETATM 32477 C C11 . 09P Z 2 . ? 79.354 118.265 9.132 1.00 25.23 ? 211 09P D C11 1 HETATM 32478 C C12 . 09P Z 2 . ? 77.976 118.876 9.376 1.00 25.23 ? 211 09P D C12 1 HETATM 32479 S S . SO4 AA 4 . ? 64.668 86.975 35.217 1.00 93.98 ? 212 SO4 D S 1 HETATM 32480 O O1 . SO4 AA 4 . ? 65.834 86.717 34.375 1.00 93.98 ? 212 SO4 D O1 1 HETATM 32481 O O2 . SO4 AA 4 . ? 63.624 86.010 34.880 1.00 93.98 ? 212 SO4 D O2 1 HETATM 32482 O O3 . SO4 AA 4 . ? 65.015 86.834 36.630 1.00 93.98 ? 212 SO4 D O3 1 HETATM 32483 O O4 . SO4 AA 4 . ? 64.185 88.329 34.974 1.00 93.98 ? 212 SO4 D O4 1 HETATM 32484 C C1 . 09P BA 2 . ? 86.411 102.528 -14.911 1.00 21.66 ? 211 09P E C1 1 HETATM 32485 N N1 . 09P BA 2 . ? 85.551 103.719 -15.021 1.00 21.66 ? 211 09P E N1 1 HETATM 32486 C C2 . 09P BA 2 . ? 85.299 104.273 -16.368 1.00 21.66 ? 211 09P E C2 1 HETATM 32487 C C3 . 09P BA 2 . ? 84.318 103.391 -17.157 1.00 21.66 ? 211 09P E C3 1 HETATM 32488 C C4 . 09P BA 2 . ? 84.812 101.939 -17.206 1.00 21.66 ? 211 09P E C4 1 HETATM 32489 N N2 . 09P BA 2 . ? 84.532 101.222 -15.958 1.00 21.66 ? 211 09P E N2 1 HETATM 32490 C C5 . 09P BA 2 . ? 85.594 101.235 -14.938 1.00 21.66 ? 211 09P E C5 1 HETATM 32491 C C6 . 09P BA 2 . ? 81.051 99.128 -15.517 1.00 21.66 ? 211 09P E C6 1 HETATM 32492 C C7 . 09P BA 2 . ? 81.143 100.077 -16.559 1.00 21.66 ? 211 09P E C7 1 HETATM 32493 C C8 . 09P BA 2 . ? 82.341 100.787 -16.720 1.00 21.66 ? 211 09P E C8 1 HETATM 32494 C C9 . 09P BA 2 . ? 83.396 100.524 -15.828 1.00 21.66 ? 211 09P E C9 1 HETATM 32495 C C10 . 09P BA 2 . ? 83.200 99.545 -14.822 1.00 21.66 ? 211 09P E C10 1 HETATM 32496 N N3 . 09P BA 2 . ? 82.055 98.860 -14.658 1.00 21.66 ? 211 09P E N3 1 HETATM 32497 O O1 . 09P BA 2 . ? 80.062 100.259 -17.374 1.00 21.66 ? 211 09P E O1 1 HETATM 32498 C C11 . 09P BA 2 . ? 80.248 100.966 -18.602 1.00 21.66 ? 211 09P E C11 1 HETATM 32499 C C12 . 09P BA 2 . ? 79.127 100.532 -19.557 1.00 21.66 ? 211 09P E C12 1 HETATM 32500 C C1 . 09P CA 2 . ? 87.203 159.654 20.126 1.00 19.62 ? 211 09P F C1 1 HETATM 32501 N N1 . 09P CA 2 . ? 86.222 160.593 19.521 1.00 19.62 ? 211 09P F N1 1 HETATM 32502 C C2 . 09P CA 2 . ? 86.075 160.580 18.048 1.00 19.62 ? 211 09P F C2 1 HETATM 32503 C C3 . 09P CA 2 . ? 85.325 159.336 17.551 1.00 19.62 ? 211 09P F C3 1 HETATM 32504 C C4 . 09P CA 2 . ? 85.923 158.029 18.095 1.00 19.62 ? 211 09P F C4 1 HETATM 32505 N N2 . 09P CA 2 . ? 85.557 157.815 19.497 1.00 19.62 ? 211 09P F N2 1 HETATM 32506 C C5 . 09P CA 2 . ? 86.594 158.269 20.461 1.00 19.62 ? 211 09P F C5 1 HETATM 32507 C C6 . 09P CA 2 . ? 81.979 156.095 20.633 1.00 19.62 ? 211 09P F C6 1 HETATM 32508 C C7 . 09P CA 2 . ? 82.071 156.575 19.316 1.00 19.62 ? 211 09P F C7 1 HETATM 32509 C C8 . 09P CA 2 . ? 83.297 157.162 18.931 1.00 19.62 ? 211 09P F C8 1 HETATM 32510 C C9 . 09P CA 2 . ? 84.362 157.261 19.855 1.00 19.62 ? 211 09P F C9 1 HETATM 32511 C C10 . 09P CA 2 . ? 84.134 156.746 21.151 1.00 19.62 ? 211 09P F C10 1 HETATM 32512 N N3 . 09P CA 2 . ? 82.975 156.181 21.534 1.00 19.62 ? 211 09P F N3 1 HETATM 32513 O O1 . 09P CA 2 . ? 80.973 156.419 18.487 1.00 19.62 ? 211 09P F O1 1 HETATM 32514 C C11 . 09P CA 2 . ? 81.094 156.823 17.117 1.00 19.62 ? 211 09P F C11 1 HETATM 32515 C C12 . 09P CA 2 . ? 80.104 156.014 16.269 1.00 19.62 ? 211 09P F C12 1 HETATM 32516 C C1 . 09P DA 2 . ? 87.038 133.205 33.478 1.00 25.00 ? 211 09P G C1 1 HETATM 32517 N N1 . 09P DA 2 . ? 86.158 132.932 32.321 1.00 25.00 ? 211 09P G N1 1 HETATM 32518 C C2 . 09P DA 2 . ? 86.012 131.530 31.893 1.00 25.00 ? 211 09P G C2 1 HETATM 32519 C C3 . 09P DA 2 . ? 85.255 130.683 32.929 1.00 25.00 ? 211 09P G C3 1 HETATM 32520 C C4 . 09P DA 2 . ? 85.816 130.763 34.350 1.00 25.00 ? 211 09P G C4 1 HETATM 32521 N N2 . 09P DA 2 . ? 85.382 131.999 35.018 1.00 25.00 ? 211 09P G N2 1 HETATM 32522 C C5 . 09P DA 2 . ? 86.289 133.153 34.827 1.00 25.00 ? 211 09P G C5 1 HETATM 32523 C C6 . 09P DA 2 . ? 81.752 132.610 36.940 1.00 25.00 ? 211 09P G C6 1 HETATM 32524 C C7 . 09P DA 2 . ? 81.834 131.531 36.033 1.00 25.00 ? 211 09P G C7 1 HETATM 32525 C C8 . 09P DA 2 . ? 83.084 131.299 35.392 1.00 25.00 ? 211 09P G C8 1 HETATM 32526 C C9 . 09P DA 2 . ? 84.191 132.135 35.672 1.00 25.00 ? 211 09P G C9 1 HETATM 32527 C C10 . 09P DA 2 . ? 83.965 133.179 36.607 1.00 25.00 ? 211 09P G C10 1 HETATM 32528 N N3 . 09P DA 2 . ? 82.794 133.418 37.228 1.00 25.00 ? 211 09P G N3 1 HETATM 32529 O O1 . 09P DA 2 . ? 80.702 130.787 35.784 1.00 25.00 ? 211 09P G O1 1 HETATM 32530 C C11 . 09P DA 2 . ? 80.804 129.761 34.800 1.00 25.00 ? 211 09P G C11 1 HETATM 32531 C C12 . 09P DA 2 . ? 80.209 128.481 35.405 1.00 25.00 ? 211 09P G C12 1 HETATM 32532 C C1 . NAG EA 3 . ? 58.128 154.545 11.025 1.00 80.31 ? 213 NAG G C1 1 HETATM 32533 C C2 . NAG EA 3 . ? 57.410 153.479 10.186 1.00 80.31 ? 213 NAG G C2 1 HETATM 32534 C C3 . NAG EA 3 . ? 56.667 154.149 9.035 1.00 80.31 ? 213 NAG G C3 1 HETATM 32535 C C4 . NAG EA 3 . ? 55.872 155.371 9.525 1.00 80.31 ? 213 NAG G C4 1 HETATM 32536 C C5 . NAG EA 3 . ? 56.743 156.288 10.389 1.00 80.31 ? 213 NAG G C5 1 HETATM 32537 C C6 . NAG EA 3 . ? 55.885 157.471 10.862 1.00 80.31 ? 213 NAG G C6 1 HETATM 32538 C C7 . NAG EA 3 . ? 58.243 151.216 9.713 1.00 80.31 ? 213 NAG G C7 1 HETATM 32539 C C8 . NAG EA 3 . ? 59.281 150.296 9.117 1.00 80.31 ? 213 NAG G C8 1 HETATM 32540 N N2 . NAG EA 3 . ? 58.374 152.555 9.575 1.00 80.31 ? 213 NAG G N2 1 HETATM 32541 O O3 . NAG EA 3 . ? 55.812 153.162 8.463 1.00 80.31 ? 213 NAG G O3 1 HETATM 32542 O O4 . NAG EA 3 . ? 55.379 156.117 8.410 1.00 80.31 ? 213 NAG G O4 1 HETATM 32543 O O5 . NAG EA 3 . ? 57.221 155.543 11.507 1.00 80.31 ? 213 NAG G O5 1 HETATM 32544 O O6 . NAG EA 3 . ? 56.632 158.372 11.684 1.00 80.31 ? 213 NAG G O6 1 HETATM 32545 O O7 . NAG EA 3 . ? 57.290 150.753 10.310 1.00 80.31 ? 213 NAG G O7 1 HETATM 32546 C C1 . 09P FA 2 . ? 86.304 138.013 62.846 1.00 25.01 ? 211 09P H C1 1 HETATM 32547 N N1 . 09P FA 2 . ? 85.508 136.790 62.607 1.00 25.01 ? 211 09P H N1 1 HETATM 32548 C C2 . 09P FA 2 . ? 85.034 135.985 63.759 1.00 25.01 ? 211 09P H C2 1 HETATM 32549 C C3 . 09P FA 2 . ? 84.099 136.745 64.718 1.00 25.01 ? 211 09P H C3 1 HETATM 32550 C C4 . 09P FA 2 . ? 84.652 138.115 65.115 1.00 25.01 ? 211 09P H C4 1 HETATM 32551 N N2 . 09P FA 2 . ? 84.360 139.103 64.077 1.00 25.01 ? 211 09P H N2 1 HETATM 32552 C C5 . 09P FA 2 . ? 85.446 139.271 63.096 1.00 25.01 ? 211 09P H C5 1 HETATM 32553 C C6 . 09P FA 2 . ? 80.795 141.220 64.041 1.00 25.01 ? 211 09P H C6 1 HETATM 32554 C C7 . 09P FA 2 . ? 80.819 139.983 64.710 1.00 25.01 ? 211 09P H C7 1 HETATM 32555 C C8 . 09P FA 2 . ? 82.048 139.274 64.721 1.00 25.01 ? 211 09P H C8 1 HETATM 32556 C C9 . 09P FA 2 . ? 83.194 139.797 64.070 1.00 25.01 ? 211 09P H C9 1 HETATM 32557 C C10 . 09P FA 2 . ? 83.039 141.054 63.439 1.00 25.01 ? 211 09P H C10 1 HETATM 32558 N N3 . 09P FA 2 . ? 81.870 141.743 63.426 1.00 25.01 ? 211 09P H N3 1 HETATM 32559 O O1 . 09P FA 2 . ? 79.651 139.547 65.320 1.00 25.01 ? 211 09P H O1 1 HETATM 32560 C C11 . 09P FA 2 . ? 79.661 138.299 66.006 1.00 25.01 ? 211 09P H C11 1 HETATM 32561 C C12 . 09P FA 2 . ? 79.078 138.560 67.390 1.00 25.01 ? 211 09P H C12 1 HETATM 32562 S S . SO4 GA 4 . ? 121.064 130.289 43.590 1.00 114.96 ? 212 SO4 H S 1 HETATM 32563 O O1 . SO4 GA 4 . ? 121.832 130.172 42.355 1.00 114.96 ? 212 SO4 H O1 1 HETATM 32564 O O2 . SO4 GA 4 . ? 119.879 131.109 43.341 1.00 114.96 ? 212 SO4 H O2 1 HETATM 32565 O O3 . SO4 GA 4 . ? 120.679 128.947 44.026 1.00 114.96 ? 212 SO4 H O3 1 HETATM 32566 O O4 . SO4 GA 4 . ? 121.880 130.923 44.621 1.00 114.96 ? 212 SO4 H O4 1 HETATM 32567 C C1 . 09P HA 2 . ? 86.206 167.480 66.458 1.00 21.20 ? 211 09P I C1 1 HETATM 32568 N N1 . 09P HA 2 . ? 85.203 166.945 67.401 1.00 21.20 ? 211 09P I N1 1 HETATM 32569 C C2 . 09P HA 2 . ? 85.005 167.649 68.695 1.00 21.20 ? 211 09P I C2 1 HETATM 32570 C C3 . 09P HA 2 . ? 84.128 168.909 68.567 1.00 21.20 ? 211 09P I C3 1 HETATM 32571 C C4 . 09P HA 2 . ? 84.700 169.896 67.548 1.00 21.20 ? 211 09P I C4 1 HETATM 32572 N N2 . 09P HA 2 . ? 84.494 169.378 66.183 1.00 21.20 ? 211 09P I N2 1 HETATM 32573 C C5 . 09P HA 2 . ? 85.668 168.662 65.624 1.00 21.20 ? 211 09P I C5 1 HETATM 32574 C C6 . 09P HA 2 . ? 80.953 169.908 64.061 1.00 21.20 ? 211 09P I C6 1 HETATM 32575 C C7 . 09P HA 2 . ? 80.935 170.134 65.449 1.00 21.20 ? 211 09P I C7 1 HETATM 32576 C C8 . 09P HA 2 . ? 82.149 169.956 66.166 1.00 21.20 ? 211 09P I C8 1 HETATM 32577 C C9 . 09P HA 2 . ? 83.326 169.556 65.497 1.00 21.20 ? 211 09P I C9 1 HETATM 32578 C C10 . 09P HA 2 . ? 83.221 169.358 64.097 1.00 21.20 ? 211 09P I C10 1 HETATM 32579 N N3 . 09P HA 2 . ? 82.076 169.524 63.402 1.00 21.20 ? 211 09P I N3 1 HETATM 32580 O O1 . 09P HA 2 . ? 79.765 170.531 66.055 1.00 21.20 ? 211 09P I O1 1 HETATM 32581 C C11 . 09P HA 2 . ? 79.933 171.397 67.177 1.00 21.20 ? 211 09P I C11 1 HETATM 32582 C C12 . 09P HA 2 . ? 78.591 171.509 67.895 1.00 21.20 ? 211 09P I C12 1 HETATM 32583 S S . SO4 IA 4 . ? 70.998 161.649 84.620 1.00 44.96 ? 212 SO4 I S 1 HETATM 32584 O O1 . SO4 IA 4 . ? 72.410 161.401 84.833 1.00 44.96 ? 212 SO4 I O1 1 HETATM 32585 O O2 . SO4 IA 4 . ? 70.677 161.351 83.229 1.00 44.96 ? 212 SO4 I O2 1 HETATM 32586 O O3 . SO4 IA 4 . ? 70.259 160.773 85.517 1.00 44.96 ? 212 SO4 I O3 1 HETATM 32587 O O4 . SO4 IA 4 . ? 70.688 163.046 84.924 1.00 44.96 ? 212 SO4 I O4 1 HETATM 32588 C C1 . 09P JA 2 . ? 86.840 181.001 40.286 1.00 22.74 ? 211 09P J C1 1 HETATM 32589 N N1 . 09P JA 2 . ? 86.070 181.803 41.256 1.00 22.74 ? 211 09P J N1 1 HETATM 32590 C C2 . 09P JA 2 . ? 85.783 183.214 40.901 1.00 22.74 ? 211 09P J C2 1 HETATM 32591 C C3 . 09P JA 2 . ? 84.862 183.340 39.666 1.00 22.74 ? 211 09P J C3 1 HETATM 32592 C C4 . 09P JA 2 . ? 85.371 182.555 38.440 1.00 22.74 ? 211 09P J C4 1 HETATM 32593 N N2 . 09P JA 2 . ? 84.992 181.138 38.531 1.00 22.74 ? 211 09P J N2 1 HETATM 32594 C C5 . 09P JA 2 . ? 85.974 180.284 39.231 1.00 22.74 ? 211 09P J C5 1 HETATM 32595 C C6 . 09P JA 2 . ? 81.387 179.479 37.395 1.00 22.74 ? 211 09P J C6 1 HETATM 32596 C C7 . 09P JA 2 . ? 81.455 180.880 37.458 1.00 22.74 ? 211 09P J C7 1 HETATM 32597 C C8 . 09P JA 2 . ? 82.692 181.458 37.820 1.00 22.74 ? 211 09P J C8 1 HETATM 32598 C C9 . 09P JA 2 . ? 83.801 180.630 38.107 1.00 22.74 ? 211 09P J C9 1 HETATM 32599 C C10 . 09P JA 2 . ? 83.594 179.231 38.006 1.00 22.74 ? 211 09P J C10 1 HETATM 32600 N N3 . 09P JA 2 . ? 82.429 178.671 37.661 1.00 22.74 ? 211 09P J N3 1 HETATM 32601 O O1 . 09P JA 2 . ? 80.335 181.622 37.136 1.00 22.74 ? 211 09P J O1 1 HETATM 32602 C C11 . 09P JA 2 . ? 80.536 183.019 36.934 1.00 22.74 ? 211 09P J C11 1 HETATM 32603 C C12 . 09P JA 2 . ? 79.687 183.461 35.749 1.00 22.74 ? 211 09P J C12 1 HETATM 32604 C C1 . 09P KA 2 . ? 85.746 4.629 50.638 1.00 23.61 ? 211 09P K C1 1 HETATM 32605 N N1 . 09P KA 2 . ? 84.844 3.460 50.654 1.00 23.61 ? 211 09P K N1 1 HETATM 32606 C C2 . 09P KA 2 . ? 84.698 2.783 51.957 1.00 23.61 ? 211 09P K C2 1 HETATM 32607 C C3 . 09P KA 2 . ? 83.811 3.596 52.931 1.00 23.61 ? 211 09P K C3 1 HETATM 32608 C C4 . 09P KA 2 . ? 84.245 5.071 53.065 1.00 23.61 ? 211 09P K C4 1 HETATM 32609 N N2 . 09P KA 2 . ? 83.900 5.876 51.882 1.00 23.61 ? 211 09P K N2 1 HETATM 32610 C C5 . 09P KA 2 . ? 85.021 5.957 50.935 1.00 23.61 ? 211 09P K C5 1 HETATM 32611 C C6 . 09P KA 2 . ? 80.291 7.920 51.486 1.00 23.61 ? 211 09P K C6 1 HETATM 32612 C C7 . 09P KA 2 . ? 80.353 6.859 52.414 1.00 23.61 ? 211 09P K C7 1 HETATM 32613 C C8 . 09P KA 2 . ? 81.588 6.172 52.544 1.00 23.61 ? 211 09P K C8 1 HETATM 32614 C C9 . 09P KA 2 . ? 82.703 6.535 51.754 1.00 23.61 ? 211 09P K C9 1 HETATM 32615 C C10 . 09P KA 2 . ? 82.492 7.614 50.862 1.00 23.61 ? 211 09P K C10 1 HETATM 32616 N N3 . 09P KA 2 . ? 81.326 8.287 50.730 1.00 23.61 ? 211 09P K N3 1 HETATM 32617 O O1 . 09P KA 2 . ? 79.206 6.540 53.126 1.00 23.61 ? 211 09P K O1 1 HETATM 32618 C C11 . 09P KA 2 . ? 79.331 5.550 54.151 1.00 23.61 ? 211 09P K C11 1 HETATM 32619 C C12 . 09P KA 2 . ? 78.494 5.965 55.374 1.00 23.61 ? 211 09P K C12 1 HETATM 32620 S S . SO4 LA 4 . ? 64.897 -5.845 15.289 1.00 99.69 ? 212 SO4 K S 1 HETATM 32621 O O1 . SO4 LA 4 . ? 65.748 -6.062 14.120 1.00 99.69 ? 212 SO4 K O1 1 HETATM 32622 O O2 . SO4 LA 4 . ? 64.037 -4.693 15.023 1.00 99.69 ? 212 SO4 K O2 1 HETATM 32623 O O3 . SO4 LA 4 . ? 65.700 -5.566 16.475 1.00 99.69 ? 212 SO4 K O3 1 HETATM 32624 O O4 . SO4 LA 4 . ? 64.110 -7.053 15.545 1.00 99.69 ? 212 SO4 K O4 1 HETATM 32625 C C1 . 09P MA 2 . ? 85.669 34.397 49.873 1.00 19.59 ? 211 09P L C1 1 HETATM 32626 N N1 . 09P MA 2 . ? 84.801 34.197 51.060 1.00 19.59 ? 211 09P L N1 1 HETATM 32627 C C2 . 09P MA 2 . ? 84.844 35.269 52.069 1.00 19.59 ? 211 09P L C2 1 HETATM 32628 C C3 . 09P MA 2 . ? 83.925 36.414 51.616 1.00 19.59 ? 211 09P L C3 1 HETATM 32629 C C4 . 09P MA 2 . ? 84.425 37.018 50.296 1.00 19.59 ? 211 09P L C4 1 HETATM 32630 N N2 . 09P MA 2 . ? 84.050 36.208 49.126 1.00 19.59 ? 211 09P L N2 1 HETATM 32631 C C5 . 09P MA 2 . ? 85.051 35.212 48.717 1.00 19.59 ? 211 09P L C5 1 HETATM 32632 C C6 . 09P MA 2 . ? 80.514 36.581 47.057 1.00 19.59 ? 211 09P L C6 1 HETATM 32633 C C7 . 09P MA 2 . ? 80.591 37.167 48.324 1.00 19.59 ? 211 09P L C7 1 HETATM 32634 C C8 . 09P MA 2 . ? 81.809 37.066 49.031 1.00 19.59 ? 211 09P L C8 1 HETATM 32635 C C9 . 09P MA 2 . ? 82.886 36.377 48.454 1.00 19.59 ? 211 09P L C9 1 HETATM 32636 C C10 . 09P MA 2 . ? 82.680 35.842 47.157 1.00 19.59 ? 211 09P L C10 1 HETATM 32637 N N3 . 09P MA 2 . ? 81.533 35.937 46.468 1.00 19.59 ? 211 09P L N3 1 HETATM 32638 O O1 . 09P MA 2 . ? 79.489 37.845 48.795 1.00 19.59 ? 211 09P L O1 1 HETATM 32639 C C11 . 09P MA 2 . ? 79.564 38.366 50.125 1.00 19.59 ? 211 09P L C11 1 HETATM 32640 C C12 . 09P MA 2 . ? 78.703 39.636 50.160 1.00 19.59 ? 211 09P L C12 1 HETATM 32641 C C1 . 09P NA 2 . ? 86.360 42.897 21.491 1.00 16.65 ? 211 09P M C1 1 HETATM 32642 N N1 . 09P NA 2 . ? 85.515 43.865 22.232 1.00 16.65 ? 211 09P M N1 1 HETATM 32643 C C2 . 09P NA 2 . ? 85.263 45.185 21.630 1.00 16.65 ? 211 09P M C2 1 HETATM 32644 C C3 . 09P NA 2 . ? 84.410 45.051 20.355 1.00 16.65 ? 211 09P M C3 1 HETATM 32645 C C4 . 09P NA 2 . ? 84.973 44.068 19.312 1.00 16.65 ? 211 09P M C4 1 HETATM 32646 N N2 . 09P NA 2 . ? 84.619 42.683 19.658 1.00 16.65 ? 211 09P M N2 1 HETATM 32647 C C5 . 09P NA 2 . ? 85.637 41.992 20.484 1.00 16.65 ? 211 09P M C5 1 HETATM 32648 C C6 . 09P NA 2 . ? 81.096 40.707 18.804 1.00 16.65 ? 211 09P M C6 1 HETATM 32649 C C7 . 09P NA 2 . ? 81.105 42.087 18.540 1.00 16.65 ? 211 09P M C7 1 HETATM 32650 C C8 . 09P NA 2 . ? 82.305 42.797 18.815 1.00 16.65 ? 211 09P M C8 1 HETATM 32651 C C9 . 09P NA 2 . ? 83.425 42.090 19.324 1.00 16.65 ? 211 09P M C9 1 HETATM 32652 C C10 . 09P NA 2 . ? 83.255 40.699 19.516 1.00 16.65 ? 211 09P M C10 1 HETATM 32653 N N3 . 09P NA 2 . ? 82.144 40.018 19.271 1.00 16.65 ? 211 09P M N3 1 HETATM 32654 O O1 . 09P NA 2 . ? 79.930 42.630 18.032 1.00 16.65 ? 211 09P M O1 1 HETATM 32655 C C11 . 09P NA 2 . ? 79.584 43.989 18.343 1.00 16.65 ? 211 09P M C11 1 HETATM 32656 C C12 . 09P NA 2 . ? 79.434 44.780 17.035 1.00 16.65 ? 211 09P M C12 1 HETATM 32657 S S . SO4 OA 4 . ? 64.315 30.803 55.979 1.00 107.64 ? 212 SO4 M S 1 HETATM 32658 O O1 . SO4 OA 4 . ? 65.115 30.398 54.827 1.00 107.64 ? 212 SO4 M O1 1 HETATM 32659 O O2 . SO4 OA 4 . ? 63.649 32.067 55.678 1.00 107.64 ? 212 SO4 M O2 1 HETATM 32660 O O3 . SO4 OA 4 . ? 65.182 30.978 57.148 1.00 107.64 ? 212 SO4 M O3 1 HETATM 32661 O O4 . SO4 OA 4 . ? 63.311 29.775 56.247 1.00 107.64 ? 212 SO4 M O4 1 HETATM 32662 C C1 . 09P PA 2 . ? 86.525 18.369 4.873 1.00 21.97 ? 211 09P N C1 1 HETATM 32663 N N1 . 09P PA 2 . ? 85.632 19.301 4.143 1.00 21.97 ? 211 09P N N1 1 HETATM 32664 C C2 . 09P PA 2 . ? 85.447 19.070 2.688 1.00 21.97 ? 211 09P N C2 1 HETATM 32665 C C3 . 09P PA 2 . ? 84.625 17.805 2.387 1.00 21.97 ? 211 09P N C3 1 HETATM 32666 C C4 . 09P PA 2 . ? 85.163 16.573 3.139 1.00 21.97 ? 211 09P N C4 1 HETATM 32667 N N2 . 09P PA 2 . ? 84.760 16.554 4.563 1.00 21.97 ? 211 09P N N2 1 HETATM 32668 C C5 . 09P PA 2 . ? 85.770 17.158 5.467 1.00 21.97 ? 211 09P N C5 1 HETATM 32669 C C6 . 09P PA 2 . ? 81.174 15.071 5.978 1.00 21.97 ? 211 09P N C6 1 HETATM 32670 C C7 . 09P PA 2 . ? 81.237 15.412 4.611 1.00 21.97 ? 211 09P N C7 1 HETATM 32671 C C8 . 09P PA 2 . ? 82.476 15.900 4.122 1.00 21.97 ? 211 09P N C8 1 HETATM 32672 C C9 . 09P PA 2 . ? 83.575 16.035 4.996 1.00 21.97 ? 211 09P N C9 1 HETATM 32673 C C10 . 09P PA 2 . ? 83.363 15.647 6.340 1.00 21.97 ? 211 09P N C10 1 HETATM 32674 N N3 . 09P PA 2 . ? 82.207 15.178 6.825 1.00 21.97 ? 211 09P N N3 1 HETATM 32675 O O1 . 09P PA 2 . ? 80.105 15.271 3.825 1.00 21.97 ? 211 09P N O1 1 HETATM 32676 C C11 . 09P PA 2 . ? 80.301 15.511 2.431 1.00 21.97 ? 211 09P N C11 1 HETATM 32677 C C12 . 09P PA 2 . ? 79.488 14.500 1.617 1.00 21.97 ? 211 09P N C12 1 HETATM 32678 S S . SO4 QA 4 . ? 65.248 47.769 26.837 1.00 93.86 ? 212 SO4 N S 1 HETATM 32679 O O1 . SO4 QA 4 . ? 66.422 46.904 26.895 1.00 93.86 ? 212 SO4 N O1 1 HETATM 32680 O O2 . SO4 QA 4 . ? 64.772 47.860 25.459 1.00 93.86 ? 212 SO4 N O2 1 HETATM 32681 O O3 . SO4 QA 4 . ? 64.207 47.171 27.668 1.00 93.86 ? 212 SO4 N O3 1 HETATM 32682 O O4 . SO4 QA 4 . ? 65.591 49.103 27.342 1.00 93.86 ? 212 SO4 N O4 1 HETATM 32683 C C1 . 09P RA 2 . ? 86.247 -5.486 22.917 1.00 16.04 ? 211 09P O C1 1 HETATM 32684 N N1 . 09P RA 2 . ? 85.382 -5.718 21.738 1.00 16.04 ? 211 09P O N1 1 HETATM 32685 C C2 . 09P RA 2 . ? 84.963 -7.099 21.432 1.00 16.04 ? 211 09P O C2 1 HETATM 32686 C C3 . 09P RA 2 . ? 84.160 -7.763 22.570 1.00 16.04 ? 211 09P O C3 1 HETATM 32687 C C4 . 09P RA 2 . ? 84.717 -7.548 23.990 1.00 16.04 ? 211 09P O C4 1 HETATM 32688 N N2 . 09P RA 2 . ? 84.371 -6.198 24.463 1.00 16.04 ? 211 09P O N2 1 HETATM 32689 C C5 . 09P RA 2 . ? 85.458 -5.218 24.221 1.00 16.04 ? 211 09P O C5 1 HETATM 32690 C C6 . 09P RA 2 . ? 80.640 -5.269 26.052 1.00 16.04 ? 211 09P O C6 1 HETATM 32691 C C7 . 09P RA 2 . ? 80.786 -6.484 25.353 1.00 16.04 ? 211 09P O C7 1 HETATM 32692 C C8 . 09P RA 2 . ? 82.064 -6.772 24.823 1.00 16.04 ? 211 09P O C8 1 HETATM 32693 C C9 . 09P RA 2 . ? 83.141 -5.883 24.985 1.00 16.04 ? 211 09P O C9 1 HETATM 32694 C C10 . 09P RA 2 . ? 82.861 -4.701 25.716 1.00 16.04 ? 211 09P O C10 1 HETATM 32695 N N3 . 09P RA 2 . ? 81.657 -4.401 26.233 1.00 16.04 ? 211 09P O N3 1 HETATM 32696 O O1 . 09P RA 2 . ? 79.709 -7.339 25.216 1.00 16.04 ? 211 09P O O1 1 HETATM 32697 C C11 . 09P RA 2 . ? 79.975 -8.729 24.999 1.00 16.04 ? 211 09P O C11 1 HETATM 32698 C C12 . 09P RA 2 . ? 78.718 -9.522 25.332 1.00 16.04 ? 211 09P O C12 1 HETATM 32699 S S . SO4 SA 4 . ? 65.443 25.363 2.409 1.00 107.58 ? 212 SO4 O S 1 HETATM 32700 O O1 . SO4 SA 4 . ? 66.557 25.801 1.572 1.00 107.58 ? 212 SO4 O O1 1 HETATM 32701 O O2 . SO4 SA 4 . ? 65.008 24.039 1.964 1.00 107.58 ? 212 SO4 O O2 1 HETATM 32702 O O3 . SO4 SA 4 . ? 64.351 26.327 2.295 1.00 107.58 ? 212 SO4 O O3 1 HETATM 32703 O O4 . SO4 SA 4 . ? 65.868 25.299 3.807 1.00 107.58 ? 212 SO4 O O4 1 HETATM 32704 C C1 . 09P TA 2 . ? 86.234 248.234 80.504 1.00 18.40 ? 211 09P P C1 1 HETATM 32705 N N1 . 09P TA 2 . ? 85.338 248.213 81.674 1.00 18.40 ? 211 09P P N1 1 HETATM 32706 C C2 . 09P TA 2 . ? 85.103 249.521 82.325 1.00 18.40 ? 211 09P P C2 1 HETATM 32707 C C3 . 09P TA 2 . ? 84.175 250.440 81.504 1.00 18.40 ? 211 09P P C3 1 HETATM 32708 C C4 . 09P TA 2 . ? 84.741 250.702 80.106 1.00 18.40 ? 211 09P P C4 1 HETATM 32709 N N2 . 09P TA 2 . ? 84.474 249.573 79.209 1.00 18.40 ? 211 09P P N2 1 HETATM 32710 C C5 . 09P TA 2 . ? 85.555 248.557 79.158 1.00 18.40 ? 211 09P P C5 1 HETATM 32711 C C6 . 09P TA 2 . ? 80.924 249.064 77.134 1.00 18.40 ? 211 09P P C6 1 HETATM 32712 C C7 . 09P TA 2 . ? 81.006 250.112 78.069 1.00 18.40 ? 211 09P P C7 1 HETATM 32713 C C8 . 09P TA 2 . ? 82.220 250.312 78.765 1.00 18.40 ? 211 09P P C8 1 HETATM 32714 C C9 . 09P TA 2 . ? 83.300 249.446 78.524 1.00 18.40 ? 211 09P P C9 1 HETATM 32715 C C10 . 09P TA 2 . ? 83.081 248.432 77.552 1.00 18.40 ? 211 09P P C10 1 HETATM 32716 N N3 . 09P TA 2 . ? 81.935 248.232 76.867 1.00 18.40 ? 211 09P P N3 1 HETATM 32717 O O1 . 09P TA 2 . ? 79.868 250.856 78.285 1.00 18.40 ? 211 09P P O1 1 HETATM 32718 C C11 . 09P TA 2 . ? 79.832 251.752 79.401 1.00 18.40 ? 211 09P P C11 1 HETATM 32719 C C12 . 09P TA 2 . ? 78.929 252.952 79.047 1.00 18.40 ? 211 09P P C12 1 HETATM 32720 S S . SO4 UA 4 . ? 64.430 213.524 92.332 1.00 91.85 ? 212 SO4 P S 1 HETATM 32721 O O1 . SO4 UA 4 . ? 64.439 213.502 90.869 1.00 91.85 ? 212 SO4 P O1 1 HETATM 32722 O O2 . SO4 UA 4 . ? 64.330 214.910 92.789 1.00 91.85 ? 212 SO4 P O2 1 HETATM 32723 O O3 . SO4 UA 4 . ? 65.656 212.926 92.847 1.00 91.85 ? 212 SO4 P O3 1 HETATM 32724 O O4 . SO4 UA 4 . ? 63.297 212.742 92.832 1.00 91.85 ? 212 SO4 P O4 1 HETATM 32725 C C1 . 09P VA 2 . ? 87.031 245.670 51.256 1.00 14.89 ? 211 09P Q C1 1 HETATM 32726 N N1 . 09P VA 2 . ? 86.108 246.801 51.454 1.00 14.89 ? 211 09P Q N1 1 HETATM 32727 C C2 . 09P VA 2 . ? 86.075 247.859 50.426 1.00 14.89 ? 211 09P Q C2 1 HETATM 32728 C C3 . 09P VA 2 . ? 85.261 247.406 49.189 1.00 14.89 ? 211 09P Q C3 1 HETATM 32729 C C4 . 09P VA 2 . ? 85.773 246.093 48.586 1.00 14.89 ? 211 09P Q C4 1 HETATM 32730 N N2 . 09P VA 2 . ? 85.410 244.952 49.430 1.00 14.89 ? 211 09P Q N2 1 HETATM 32731 C C5 . 09P VA 2 . ? 86.459 244.541 50.376 1.00 14.89 ? 211 09P Q C5 1 HETATM 32732 C C6 . 09P VA 2 . ? 81.880 242.746 49.333 1.00 14.89 ? 211 09P Q C6 1 HETATM 32733 C C7 . 09P VA 2 . ? 81.893 243.994 48.688 1.00 14.89 ? 211 09P Q C7 1 HETATM 32734 C C8 . 09P VA 2 . ? 83.090 244.746 48.704 1.00 14.89 ? 211 09P Q C8 1 HETATM 32735 C C9 . 09P VA 2 . ? 84.231 244.256 49.362 1.00 14.89 ? 211 09P Q C9 1 HETATM 32736 C C10 . 09P VA 2 . ? 84.082 242.991 49.991 1.00 14.89 ? 211 09P Q C10 1 HETATM 32737 N N3 . 09P VA 2 . ? 82.962 242.253 49.978 1.00 14.89 ? 211 09P Q N3 1 HETATM 32738 O O1 . 09P VA 2 . ? 80.752 244.434 48.060 1.00 14.89 ? 211 09P Q O1 1 HETATM 32739 C C11 . 09P VA 2 . ? 80.948 245.404 47.029 1.00 14.89 ? 211 09P Q C11 1 HETATM 32740 C C12 . 09P VA 2 . ? 79.885 246.465 47.308 1.00 14.89 ? 211 09P Q C12 1 HETATM 32741 C C1 . 09P WA 2 . ? 87.256 216.818 44.717 1.00 17.61 ? 211 09P R C1 1 HETATM 32742 N N1 . 09P WA 2 . ? 86.492 217.490 43.662 1.00 17.61 ? 211 09P R N1 1 HETATM 32743 C C2 . 09P WA 2 . ? 86.393 216.798 42.359 1.00 17.61 ? 211 09P R C2 1 HETATM 32744 C C3 . 09P WA 2 . ? 85.509 215.525 42.401 1.00 17.61 ? 211 09P R C3 1 HETATM 32745 C C4 . 09P WA 2 . ? 85.908 214.525 43.501 1.00 17.61 ? 211 09P R C4 1 HETATM 32746 N N2 . 09P WA 2 . ? 85.457 214.961 44.833 1.00 17.61 ? 211 09P R N2 1 HETATM 32747 C C5 . 09P WA 2 . ? 86.465 215.785 45.531 1.00 17.61 ? 211 09P R C5 1 HETATM 32748 C C6 . 09P WA 2 . ? 81.719 214.204 46.526 1.00 17.61 ? 211 09P R C6 1 HETATM 32749 C C7 . 09P WA 2 . ? 81.874 213.926 45.158 1.00 17.61 ? 211 09P R C7 1 HETATM 32750 C C8 . 09P WA 2 . ? 83.142 214.178 44.562 1.00 17.61 ? 211 09P R C8 1 HETATM 32751 C C9 . 09P WA 2 . ? 84.208 214.688 45.351 1.00 17.61 ? 211 09P R C9 1 HETATM 32752 C C10 . 09P WA 2 . ? 83.892 214.919 46.713 1.00 17.61 ? 211 09P R C10 1 HETATM 32753 N N3 . 09P WA 2 . ? 82.704 214.694 47.297 1.00 17.61 ? 211 09P R N3 1 HETATM 32754 O O1 . 09P WA 2 . ? 80.773 213.467 44.471 1.00 17.61 ? 211 09P R O1 1 HETATM 32755 C C11 . 09P WA 2 . ? 80.932 213.281 43.061 1.00 17.61 ? 211 09P R C11 1 HETATM 32756 C C12 . 09P WA 2 . ? 80.067 212.097 42.616 1.00 17.61 ? 211 09P R C12 1 HETATM 32757 C C1 . NAG XA 3 . ? 57.809 247.284 39.863 1.00 102.89 ? 214 NAG R C1 1 HETATM 32758 C C2 . NAG XA 3 . ? 57.666 246.950 38.374 1.00 102.89 ? 214 NAG R C2 1 HETATM 32759 C C3 . NAG XA 3 . ? 57.483 248.258 37.597 1.00 102.89 ? 214 NAG R C3 1 HETATM 32760 C C4 . NAG XA 3 . ? 56.293 249.004 38.208 1.00 102.89 ? 214 NAG R C4 1 HETATM 32761 C C5 . NAG XA 3 . ? 56.574 249.228 39.693 1.00 102.89 ? 214 NAG R C5 1 HETATM 32762 C C6 . NAG XA 3 . ? 55.457 250.088 40.293 1.00 102.89 ? 214 NAG R C6 1 HETATM 32763 C C7 . NAG XA 3 . ? 58.965 244.909 37.925 1.00 102.89 ? 214 NAG R C7 1 HETATM 32764 C C8 . NAG XA 3 . ? 60.248 244.234 37.496 1.00 102.89 ? 214 NAG R C8 1 HETATM 32765 N N2 . NAG XA 3 . ? 58.871 246.259 37.896 1.00 102.89 ? 214 NAG R N2 1 HETATM 32766 O O3 . NAG XA 3 . ? 57.229 247.987 36.219 1.00 102.89 ? 214 NAG R O3 1 HETATM 32767 O O4 . NAG XA 3 . ? 56.137 250.278 37.583 1.00 102.89 ? 214 NAG R O4 1 HETATM 32768 O O5 . NAG XA 3 . ? 56.654 247.967 40.355 1.00 102.89 ? 214 NAG R O5 1 HETATM 32769 O O6 . NAG XA 3 . ? 55.923 250.711 41.491 1.00 102.89 ? 214 NAG R O6 1 HETATM 32770 O O7 . NAG XA 3 . ? 58.073 244.252 38.428 1.00 102.89 ? 214 NAG R O7 1 HETATM 32771 C C1 . 09P YA 2 . ? 86.258 201.531 69.797 1.00 21.07 ? 211 09P S C1 1 HETATM 32772 N N1 . 09P YA 2 . ? 85.341 200.830 68.858 1.00 21.07 ? 211 09P S N1 1 HETATM 32773 C C2 . 09P YA 2 . ? 85.130 199.389 69.120 1.00 21.07 ? 211 09P S C2 1 HETATM 32774 C C3 . 09P YA 2 . ? 84.205 199.145 70.336 1.00 21.07 ? 211 09P S C3 1 HETATM 32775 C C4 . 09P YA 2 . ? 84.719 199.821 71.622 1.00 21.07 ? 211 09P S C4 1 HETATM 32776 N N2 . 09P YA 2 . ? 84.482 201.273 71.632 1.00 21.07 ? 211 09P S N2 1 HETATM 32777 C C5 . 09P YA 2 . ? 85.641 202.045 71.122 1.00 21.07 ? 211 09P S C5 1 HETATM 32778 C C6 . 09P YA 2 . ? 80.898 203.010 72.853 1.00 21.07 ? 211 09P S C6 1 HETATM 32779 C C7 . 09P YA 2 . ? 80.941 201.622 72.656 1.00 21.07 ? 211 09P S C7 1 HETATM 32780 C C8 . 09P YA 2 . ? 82.172 201.038 72.258 1.00 21.07 ? 211 09P S C8 1 HETATM 32781 C C9 . 09P YA 2 . ? 83.306 201.835 72.045 1.00 21.07 ? 211 09P S C9 1 HETATM 32782 C C10 . 09P YA 2 . ? 83.126 203.228 72.268 1.00 21.07 ? 211 09P S C10 1 HETATM 32783 N N3 . 09P YA 2 . ? 81.969 203.808 72.652 1.00 21.07 ? 211 09P S N3 1 HETATM 32784 O O1 . 09P YA 2 . ? 79.819 200.854 72.871 1.00 21.07 ? 211 09P S O1 1 HETATM 32785 C C11 . 09P YA 2 . ? 80.145 199.580 73.445 1.00 21.07 ? 211 09P S C11 1 HETATM 32786 C C12 . 09P YA 2 . ? 79.080 198.566 73.038 1.00 21.07 ? 211 09P S C12 1 HETATM 32787 C C1 . 09P ZA 2 . ? 85.568 220.904 92.318 1.00 13.31 ? 211 09P T C1 1 HETATM 32788 N N1 . 09P ZA 2 . ? 84.669 219.908 92.908 1.00 13.31 ? 211 09P T N1 1 HETATM 32789 C C2 . 09P ZA 2 . ? 84.658 219.779 94.379 1.00 13.31 ? 211 09P T C2 1 HETATM 32790 C C3 . 09P ZA 2 . ? 83.884 220.926 95.056 1.00 13.31 ? 211 09P T C3 1 HETATM 32791 C C4 . 09P ZA 2 . ? 84.290 222.324 94.577 1.00 13.31 ? 211 09P T C4 1 HETATM 32792 N N2 . 09P ZA 2 . ? 83.877 222.593 93.200 1.00 13.31 ? 211 09P T N2 1 HETATM 32793 C C5 . 09P ZA 2 . ? 84.911 222.283 92.184 1.00 13.31 ? 211 09P T C5 1 HETATM 32794 C C6 . 09P ZA 2 . ? 80.340 224.502 92.155 1.00 13.31 ? 211 09P T C6 1 HETATM 32795 C C7 . 09P ZA 2 . ? 80.430 223.876 93.410 1.00 13.31 ? 211 09P T C7 1 HETATM 32796 C C8 . 09P ZA 2 . ? 81.641 223.251 93.774 1.00 13.31 ? 211 09P T C8 1 HETATM 32797 C C9 . 09P ZA 2 . ? 82.721 223.241 92.884 1.00 13.31 ? 211 09P T C9 1 HETATM 32798 C C10 . 09P ZA 2 . ? 82.506 223.894 91.635 1.00 13.31 ? 211 09P T C10 1 HETATM 32799 N N3 . 09P ZA 2 . ? 81.358 224.500 91.273 1.00 13.31 ? 211 09P T N3 1 HETATM 32800 O O1 . 09P ZA 2 . ? 79.355 223.922 94.260 1.00 13.31 ? 211 09P T O1 1 HETATM 32801 C C11 . 09P ZA 2 . ? 79.637 223.707 95.647 1.00 13.31 ? 211 09P T C11 1 HETATM 32802 C C12 . 09P ZA 2 . ? 78.520 224.364 96.472 1.00 13.31 ? 211 09P T C12 1 HETATM 32803 S S . SO4 AB 4 . ? 65.380 198.970 62.442 1.00 109.67 ? 212 SO4 T S 1 HETATM 32804 O O1 . SO4 AB 4 . ? 66.168 197.820 62.003 1.00 109.67 ? 212 SO4 T O1 1 HETATM 32805 O O2 . SO4 AB 4 . ? 64.253 199.157 61.530 1.00 109.67 ? 212 SO4 T O2 1 HETATM 32806 O O3 . SO4 AB 4 . ? 66.221 200.165 62.426 1.00 109.67 ? 212 SO4 T O3 1 HETATM 32807 O O4 . SO4 AB 4 . ? 64.887 198.736 63.797 1.00 109.67 ? 212 SO4 T O4 1 HETATM 32808 O O . HOH BB 5 . ? 72.617 100.754 -8.038 1.00 42.03 ? 226 HOH A O 1 HETATM 32809 O O . HOH BB 5 . ? 62.288 93.469 -14.780 1.00 48.22 ? 227 HOH A O 1 HETATM 32810 O O . HOH BB 5 . ? 59.157 93.158 -14.503 1.00 44.51 ? 228 HOH A O 1 HETATM 32811 O O . HOH BB 5 . ? 108.177 95.363 -6.862 1.00 19.41 ? 229 HOH A O 1 HETATM 32812 O O . HOH BB 5 . ? 107.614 88.309 -2.998 1.00 48.56 ? 230 HOH A O 1 HETATM 32813 O O . HOH BB 5 . ? 58.528 96.515 -20.057 1.00 30.65 ? 231 HOH A O 1 HETATM 32814 O O . HOH BB 5 . ? 102.568 80.851 -15.862 1.00 30.77 ? 233 HOH A O 1 HETATM 32815 O O . HOH BB 5 . ? 80.596 66.706 -14.822 1.00 29.56 ? 234 HOH A O 1 HETATM 32816 O O . HOH BB 5 . ? 74.406 83.768 -24.510 1.00 34.06 ? 235 HOH A O 1 HETATM 32817 O O . HOH BB 5 . ? 86.007 75.970 -15.830 1.00 15.29 ? 236 HOH A O 1 HETATM 32818 O O . HOH BB 5 . ? 81.945 75.606 -18.881 1.00 20.31 ? 237 HOH A O 1 HETATM 32819 O O . HOH BB 5 . ? 72.681 88.428 -14.801 1.00 12.96 ? 238 HOH A O 1 HETATM 32820 O O . HOH BB 5 . ? 71.701 78.575 -11.323 1.00 15.97 ? 239 HOH A O 1 HETATM 32821 O O . HOH BB 5 . ? 74.590 79.627 -10.962 1.00 17.52 ? 240 HOH A O 1 HETATM 32822 O O . HOH BB 5 . ? 104.175 98.503 -20.434 1.00 24.79 ? 241 HOH A O 1 HETATM 32823 O O . HOH BB 5 . ? 105.218 100.515 -16.504 1.00 19.35 ? 242 HOH A O 1 HETATM 32824 O O . HOH BB 5 . ? 71.221 105.377 -15.043 1.00 19.94 ? 258 HOH A O 1 HETATM 32825 O O . HOH BB 5 . ? 92.254 99.663 -9.546 1.00 18.18 ? 274 HOH A O 1 HETATM 32826 O O . HOH BB 5 . ? 80.532 97.645 -3.320 1.00 22.43 ? 309 HOH A O 1 HETATM 32827 O O . HOH BB 5 . ? 92.091 100.860 -12.225 1.00 26.12 ? 310 HOH A O 1 HETATM 32828 O O . HOH BB 5 . ? 76.897 82.283 -9.416 1.00 30.49 ? 316 HOH A O 1 HETATM 32829 O O . HOH BB 5 . ? 68.648 85.448 -13.377 1.00 24.17 ? 353 HOH A O 1 HETATM 32830 O O . HOH BB 5 . ? 87.279 82.414 2.904 1.00 21.98 ? 370 HOH A O 1 HETATM 32831 O O . HOH BB 5 . ? 68.891 85.552 -21.104 1.00 30.62 ? 376 HOH A O 1 HETATM 32832 O O . HOH BB 5 . ? 96.036 77.754 -7.077 1.00 32.31 ? 389 HOH A O 1 HETATM 32833 O O . HOH BB 5 . ? 99.636 103.951 -10.890 1.00 26.73 ? 413 HOH A O 1 HETATM 32834 O O . HOH BB 5 . ? 100.137 105.422 -14.954 1.00 25.04 ? 432 HOH A O 1 HETATM 32835 O O . HOH BB 5 . ? 67.523 78.937 -16.591 1.00 23.22 ? 434 HOH A O 1 HETATM 32836 O O . HOH BB 5 . ? 59.091 106.171 -9.871 1.00 28.43 ? 444 HOH A O 1 HETATM 32837 O O . HOH BB 5 . ? 91.133 79.714 -28.629 1.00 38.26 ? 445 HOH A O 1 HETATM 32838 O O . HOH BB 5 . ? 75.491 86.333 -23.238 1.00 17.67 ? 476 HOH A O 1 HETATM 32839 O O . HOH BB 5 . ? 74.978 84.714 -8.685 1.00 22.35 ? 519 HOH A O 1 HETATM 32840 O O . HOH BB 5 . ? 56.603 98.966 -10.591 1.00 34.89 ? 537 HOH A O 1 HETATM 32841 O O . HOH BB 5 . ? 71.858 103.508 -12.548 1.00 23.57 ? 622 HOH A O 1 HETATM 32842 O O . HOH BB 5 . ? 88.787 85.641 -29.055 1.00 43.09 ? 635 HOH A O 1 HETATM 32843 O O . HOH BB 5 . ? 85.212 67.028 -16.137 1.00 31.26 ? 636 HOH A O 1 HETATM 32844 O O . HOH BB 5 . ? 74.706 80.924 -8.629 1.00 30.18 ? 644 HOH A O 1 HETATM 32845 O O . HOH BB 5 . ? 88.079 74.190 -17.678 1.00 33.23 ? 672 HOH A O 1 HETATM 32846 O O . HOH BB 5 . ? 82.823 90.592 -6.423 1.00 43.40 ? 683 HOH A O 1 HETATM 32847 O O . HOH BB 5 . ? 60.881 83.103 -11.560 1.00 41.19 ? 697 HOH A O 1 HETATM 32848 O O . HOH BB 5 . ? 89.596 83.533 -8.647 1.00 21.83 ? 710 HOH A O 1 HETATM 32849 O O . HOH BB 5 . ? 61.015 97.509 -15.583 1.00 25.77 ? 721 HOH A O 1 HETATM 32850 O O . HOH BB 5 . ? 69.660 88.273 -12.766 1.00 31.52 ? 888 HOH A O 1 HETATM 32851 O O . HOH BB 5 . ? 79.103 82.964 -7.475 1.00 34.27 ? 900 HOH A O 1 HETATM 32852 O O . HOH BB 5 . ? 78.818 87.168 -24.201 1.00 27.67 ? 905 HOH A O 1 HETATM 32853 O O . HOH BB 5 . ? 55.340 95.929 -5.407 1.00 44.78 ? 930 HOH A O 1 HETATM 32854 O O . HOH BB 5 . ? 81.107 84.980 -7.877 1.00 33.46 ? 962 HOH A O 1 HETATM 32855 O O . HOH BB 5 . ? 87.220 91.894 -2.100 1.00 22.34 ? 978 HOH A O 1 HETATM 32856 O O . HOH BB 5 . ? 83.549 77.928 -17.840 1.00 23.80 ? 986 HOH A O 1 HETATM 32857 O O . HOH BB 5 . ? 106.452 84.621 -2.908 1.00 33.96 ? 1013 HOH A O 1 HETATM 32858 O O . HOH BB 5 . ? 96.755 98.007 -19.616 1.00 41.28 ? 1083 HOH A O 1 HETATM 32859 O O . HOH BB 5 . ? 83.134 85.062 -9.535 1.00 25.35 ? 1137 HOH A O 1 HETATM 32860 O O . HOH BB 5 . ? 76.355 88.915 -24.066 1.00 32.81 ? 1169 HOH A O 1 HETATM 32861 O O . HOH BB 5 . ? 92.533 75.184 -8.714 1.00 20.87 ? 1190 HOH A O 1 HETATM 32862 O O . HOH BB 5 . ? 104.195 78.494 -6.967 1.00 35.97 ? 1206 HOH A O 1 HETATM 32863 O O . HOH BB 5 . ? 63.089 95.792 -15.322 1.00 25.70 ? 1211 HOH A O 1 HETATM 32864 O O . HOH BB 5 . ? 66.800 83.666 -19.707 1.00 36.43 ? 1384 HOH A O 1 HETATM 32865 O O . HOH BB 5 . ? 92.451 90.890 -23.762 1.00 62.21 ? 1396 HOH A O 1 HETATM 32866 O O . HOH BB 5 . ? 56.164 97.025 -23.591 1.00 36.48 ? 1405 HOH A O 1 HETATM 32867 O O . HOH BB 5 . ? 81.710 62.933 -9.146 1.00 34.41 ? 1433 HOH A O 1 HETATM 32868 O O . HOH BB 5 . ? 74.787 87.087 -7.381 1.00 27.04 ? 1484 HOH A O 1 HETATM 32869 O O . HOH BB 5 . ? 79.825 69.886 -21.268 1.00 33.03 ? 1498 HOH A O 1 HETATM 32870 O O . HOH BB 5 . ? 115.443 86.625 -14.594 1.00 45.11 ? 1499 HOH A O 1 HETATM 32871 O O . HOH BB 5 . ? 100.173 78.930 -14.843 1.00 28.67 ? 1510 HOH A O 1 HETATM 32872 O O . HOH BB 5 . ? 102.797 82.832 -0.422 1.00 26.26 ? 1624 HOH A O 1 HETATM 32873 O O . HOH BB 5 . ? 96.002 94.733 -20.721 1.00 40.44 ? 1626 HOH A O 1 HETATM 32874 O O . HOH BB 5 . ? 85.846 62.196 -16.545 1.00 35.57 ? 1648 HOH A O 1 HETATM 32875 O O . HOH BB 5 . ? 108.850 92.697 -7.234 1.00 30.89 ? 1677 HOH A O 1 HETATM 32876 O O . HOH BB 5 . ? 57.082 98.281 -14.656 1.00 40.99 ? 1697 HOH A O 1 HETATM 32877 O O . HOH CB 5 . ? 76.604 71.877 9.519 1.00 34.25 ? 257 HOH B O 1 HETATM 32878 O O . HOH CB 5 . ? 56.940 73.602 -8.492 1.00 46.08 ? 258 HOH B O 1 HETATM 32879 O O . HOH CB 5 . ? 70.291 84.152 0.507 1.00 32.34 ? 259 HOH B O 1 HETATM 32880 O O . HOH CB 5 . ? 82.102 73.396 -5.126 1.00 15.56 ? 260 HOH B O 1 HETATM 32881 O O . HOH CB 5 . ? 85.735 63.931 13.892 1.00 21.45 ? 261 HOH B O 1 HETATM 32882 O O . HOH CB 5 . ? 71.679 73.683 -13.868 1.00 20.14 ? 262 HOH B O 1 HETATM 32883 O O . HOH CB 5 . ? 84.590 62.593 -1.895 1.00 43.73 ? 263 HOH B O 1 HETATM 32884 O O . HOH CB 5 . ? 116.362 72.713 -11.257 1.00 53.81 ? 264 HOH B O 1 HETATM 32885 O O . HOH CB 5 . ? 74.946 75.618 5.261 1.00 20.14 ? 267 HOH B O 1 HETATM 32886 O O . HOH CB 5 . ? 59.280 80.527 -10.268 1.00 50.37 ? 270 HOH B O 1 HETATM 32887 O O . HOH CB 5 . ? 74.493 70.226 11.305 1.00 33.63 ? 271 HOH B O 1 HETATM 32888 O O . HOH CB 5 . ? 83.159 76.397 2.636 1.00 23.15 ? 273 HOH B O 1 HETATM 32889 O O . HOH CB 5 . ? 86.212 83.598 -5.594 1.00 35.70 ? 274 HOH B O 1 HETATM 32890 O O . HOH CB 5 . ? 105.953 79.098 10.500 1.00 34.96 ? 289 HOH B O 1 HETATM 32891 O O . HOH CB 5 . ? 108.136 63.915 7.478 1.00 36.12 ? 317 HOH B O 1 HETATM 32892 O O . HOH CB 5 . ? 81.722 60.942 13.256 1.00 24.67 ? 338 HOH B O 1 HETATM 32893 O O . HOH CB 5 . ? 102.307 65.113 9.873 1.00 25.14 ? 351 HOH B O 1 HETATM 32894 O O . HOH CB 5 . ? 71.011 81.065 0.684 1.00 35.93 ? 381 HOH B O 1 HETATM 32895 O O . HOH CB 5 . ? 96.936 58.812 6.148 1.00 30.06 ? 414 HOH B O 1 HETATM 32896 O O . HOH CB 5 . ? 83.301 62.874 11.219 1.00 33.52 ? 457 HOH B O 1 HETATM 32897 O O . HOH CB 5 . ? 108.382 77.725 0.323 1.00 40.76 ? 470 HOH B O 1 HETATM 32898 O O . HOH CB 5 . ? 83.297 54.491 13.947 1.00 38.39 ? 511 HOH B O 1 HETATM 32899 O O . HOH CB 5 . ? 87.646 61.954 14.882 1.00 18.89 ? 512 HOH B O 1 HETATM 32900 O O . HOH CB 5 . ? 71.702 60.771 4.004 1.00 30.47 ? 516 HOH B O 1 HETATM 32901 O O . HOH CB 5 . ? 104.438 75.343 15.143 1.00 29.02 ? 517 HOH B O 1 HETATM 32902 O O . HOH CB 5 . ? 92.597 77.036 -6.968 1.00 23.90 ? 560 HOH B O 1 HETATM 32903 O O . HOH CB 5 . ? 77.559 68.395 -13.839 1.00 40.80 ? 577 HOH B O 1 HETATM 32904 O O . HOH CB 5 . ? 82.638 71.649 4.724 1.00 44.12 ? 587 HOH B O 1 HETATM 32905 O O . HOH CB 5 . ? 95.542 81.298 3.776 1.00 33.13 ? 612 HOH B O 1 HETATM 32906 O O . HOH CB 5 . ? 84.650 82.442 -1.433 1.00 27.40 ? 639 HOH B O 1 HETATM 32907 O O . HOH CB 5 . ? 109.290 66.704 13.197 1.00 26.44 ? 642 HOH B O 1 HETATM 32908 O O . HOH CB 5 . ? 106.037 76.749 -3.690 1.00 19.30 ? 670 HOH B O 1 HETATM 32909 O O . HOH CB 5 . ? 63.938 77.039 8.882 1.00 41.35 ? 702 HOH B O 1 HETATM 32910 O O . HOH CB 5 . ? 71.602 58.451 6.045 1.00 24.84 ? 723 HOH B O 1 HETATM 32911 O O . HOH CB 5 . ? 84.447 60.606 22.365 1.00 36.48 ? 763 HOH B O 1 HETATM 32912 O O . HOH CB 5 . ? 72.565 68.801 1.609 1.00 23.17 ? 764 HOH B O 1 HETATM 32913 O O . HOH CB 5 . ? 112.641 74.376 2.602 1.00 38.93 ? 791 HOH B O 1 HETATM 32914 O O . HOH CB 5 . ? 89.178 73.193 9.231 1.00 30.13 ? 796 HOH B O 1 HETATM 32915 O O . HOH CB 5 . ? 68.552 61.992 3.127 1.00 31.85 ? 808 HOH B O 1 HETATM 32916 O O . HOH CB 5 . ? 113.613 67.266 -7.643 1.00 40.08 ? 846 HOH B O 1 HETATM 32917 O O . HOH CB 5 . ? 95.235 72.605 15.039 1.00 30.56 ? 877 HOH B O 1 HETATM 32918 O O . HOH CB 5 . ? 66.829 77.332 9.234 1.00 38.79 ? 887 HOH B O 1 HETATM 32919 O O . HOH CB 5 . ? 103.895 72.590 14.298 1.00 26.85 ? 890 HOH B O 1 HETATM 32920 O O . HOH CB 5 . ? 74.459 68.549 -15.617 1.00 26.85 ? 894 HOH B O 1 HETATM 32921 O O . HOH CB 5 . ? 69.204 80.544 -2.898 1.00 41.98 ? 919 HOH B O 1 HETATM 32922 O O . HOH CB 5 . ? 63.066 71.712 -18.416 1.00 43.75 ? 925 HOH B O 1 HETATM 32923 O O . HOH CB 5 . ? 74.830 73.226 7.271 1.00 19.04 ? 931 HOH B O 1 HETATM 32924 O O . HOH CB 5 . ? 71.305 69.119 12.629 1.00 25.82 ? 1017 HOH B O 1 HETATM 32925 O O . HOH CB 5 . ? 112.498 74.799 5.202 1.00 33.69 ? 1032 HOH B O 1 HETATM 32926 O O . HOH CB 5 . ? 70.174 68.296 -17.768 1.00 28.90 ? 1097 HOH B O 1 HETATM 32927 O O . HOH CB 5 . ? 80.586 82.604 -2.793 1.00 26.11 ? 1124 HOH B O 1 HETATM 32928 O O . HOH CB 5 . ? 107.695 78.143 -2.037 1.00 40.32 ? 1150 HOH B O 1 HETATM 32929 O O . HOH CB 5 . ? 91.875 73.284 13.446 1.00 28.60 ? 1168 HOH B O 1 HETATM 32930 O O . HOH CB 5 . ? 86.442 73.356 5.518 1.00 29.85 ? 1174 HOH B O 1 HETATM 32931 O O . HOH CB 5 . ? 83.621 75.804 -4.512 1.00 25.49 ? 1177 HOH B O 1 HETATM 32932 O O . HOH CB 5 . ? 73.606 58.285 3.832 1.00 25.59 ? 1199 HOH B O 1 HETATM 32933 O O . HOH CB 5 . ? 92.203 70.725 16.803 1.00 20.24 ? 1230 HOH B O 1 HETATM 32934 O O . HOH CB 5 . ? 104.212 66.610 -8.030 1.00 29.37 ? 1239 HOH B O 1 HETATM 32935 O O . HOH CB 5 . ? 69.781 70.453 2.463 1.00 28.34 ? 1252 HOH B O 1 HETATM 32936 O O . HOH CB 5 . ? 76.309 80.423 -0.621 1.00 41.72 ? 1254 HOH B O 1 HETATM 32937 O O . HOH CB 5 . ? 84.776 74.917 4.224 1.00 32.06 ? 1367 HOH B O 1 HETATM 32938 O O . HOH CB 5 . ? 68.276 68.989 5.172 1.00 36.18 ? 1404 HOH B O 1 HETATM 32939 O O . HOH CB 5 . ? 99.731 68.167 14.369 1.00 28.32 ? 1476 HOH B O 1 HETATM 32940 O O . HOH CB 5 . ? 71.964 75.736 -11.754 1.00 21.55 ? 1506 HOH B O 1 HETATM 32941 O O . HOH CB 5 . ? 73.628 77.870 6.598 1.00 24.73 ? 1526 HOH B O 1 HETATM 32942 O O . HOH CB 5 . ? 82.868 73.121 7.328 1.00 34.95 ? 1585 HOH B O 1 HETATM 32943 O O . HOH CB 5 . ? 98.935 59.705 -5.100 1.00 40.23 ? 1617 HOH B O 1 HETATM 32944 O O . HOH CB 5 . ? 75.511 60.133 1.963 1.00 22.38 ? 1685 HOH B O 1 HETATM 32945 O O . HOH CB 5 . ? 99.406 62.407 15.659 1.00 34.73 ? 1687 HOH B O 1 HETATM 32946 O O . HOH DB 5 . ? 80.842 86.794 36.854 1.00 11.61 ? 252 HOH C O 1 HETATM 32947 O O . HOH DB 5 . ? 82.911 81.792 19.083 1.00 27.52 ? 268 HOH C O 1 HETATM 32948 O O . HOH DB 5 . ? 108.042 78.763 16.919 1.00 28.32 ? 269 HOH C O 1 HETATM 32949 O O . HOH DB 5 . ? 105.217 67.729 22.085 1.00 35.84 ? 270 HOH C O 1 HETATM 32950 O O . HOH DB 5 . ? 94.691 72.451 38.516 1.00 29.11 ? 271 HOH C O 1 HETATM 32951 O O . HOH DB 5 . ? 65.837 82.077 18.647 1.00 36.00 ? 272 HOH C O 1 HETATM 32952 O O . HOH DB 5 . ? 81.892 73.376 19.370 1.00 12.33 ? 273 HOH C O 1 HETATM 32953 O O . HOH DB 5 . ? 54.612 81.119 12.191 1.00 38.07 ? 274 HOH C O 1 HETATM 32954 O O . HOH DB 5 . ? 83.807 95.690 40.010 1.00 28.16 ? 275 HOH C O 1 HETATM 32955 O O . HOH DB 5 . ? 61.743 71.287 20.866 1.00 37.41 ? 276 HOH C O 1 HETATM 32956 O O . HOH DB 5 . ? 72.099 78.429 25.689 1.00 29.13 ? 277 HOH C O 1 HETATM 32957 O O . HOH DB 5 . ? 68.873 84.644 15.411 1.00 40.91 ? 278 HOH C O 1 HETATM 32958 O O . HOH DB 5 . ? 80.401 78.849 11.354 1.00 35.98 ? 279 HOH C O 1 HETATM 32959 O O . HOH DB 5 . ? 85.047 88.297 34.501 1.00 14.01 ? 280 HOH C O 1 HETATM 32960 O O . HOH DB 5 . ? 77.988 73.559 33.836 1.00 26.46 ? 281 HOH C O 1 HETATM 32961 O O . HOH DB 5 . ? 77.055 68.781 27.918 1.00 35.06 ? 282 HOH C O 1 HETATM 32962 O O . HOH DB 5 . ? 111.900 84.322 21.702 1.00 23.41 ? 283 HOH C O 1 HETATM 32963 O O . HOH DB 5 . ? 82.614 83.509 23.738 1.00 40.57 ? 284 HOH C O 1 HETATM 32964 O O . HOH DB 5 . ? 86.120 83.576 22.584 1.00 34.71 ? 285 HOH C O 1 HETATM 32965 O O . HOH DB 5 . ? 81.090 96.564 27.290 1.00 15.28 ? 286 HOH C O 1 HETATM 32966 O O . HOH DB 5 . ? 71.455 65.146 16.158 1.00 18.34 ? 287 HOH C O 1 HETATM 32967 O O . HOH DB 5 . ? 73.512 88.322 27.683 1.00 17.03 ? 288 HOH C O 1 HETATM 32968 O O . HOH DB 5 . ? 97.290 69.101 15.885 1.00 28.53 ? 312 HOH C O 1 HETATM 32969 O O . HOH DB 5 . ? 101.908 85.049 32.373 1.00 31.40 ? 345 HOH C O 1 HETATM 32970 O O . HOH DB 5 . ? 92.941 93.673 35.248 1.00 48.38 ? 367 HOH C O 1 HETATM 32971 O O . HOH DB 5 . ? 102.818 65.801 22.393 1.00 40.79 ? 388 HOH C O 1 HETATM 32972 O O . HOH DB 5 . ? 67.152 85.984 17.211 1.00 34.15 ? 390 HOH C O 1 HETATM 32973 O O . HOH DB 5 . ? 70.197 81.683 13.467 1.00 57.64 ? 394 HOH C O 1 HETATM 32974 O O . HOH DB 5 . ? 91.633 93.361 29.185 1.00 30.87 ? 408 HOH C O 1 HETATM 32975 O O . HOH DB 5 . ? 82.596 85.629 34.732 1.00 21.26 ? 409 HOH C O 1 HETATM 32976 O O . HOH DB 5 . ? 92.343 73.181 15.842 1.00 21.24 ? 429 HOH C O 1 HETATM 32977 O O . HOH DB 5 . ? 73.918 88.047 24.952 1.00 35.39 ? 450 HOH C O 1 HETATM 32978 O O . HOH DB 5 . ? 114.267 81.485 28.337 1.00 38.66 ? 456 HOH C O 1 HETATM 32979 O O . HOH DB 5 . ? 95.433 70.667 27.764 1.00 24.81 ? 458 HOH C O 1 HETATM 32980 O O . HOH DB 5 . ? 58.762 67.085 10.995 1.00 31.05 ? 501 HOH C O 1 HETATM 32981 O O . HOH DB 5 . ? 70.192 71.204 32.378 1.00 46.19 ? 508 HOH C O 1 HETATM 32982 O O . HOH DB 5 . ? 105.927 90.107 19.354 1.00 22.34 ? 524 HOH C O 1 HETATM 32983 O O . HOH DB 5 . ? 103.699 68.099 25.273 1.00 27.34 ? 536 HOH C O 1 HETATM 32984 O O . HOH DB 5 . ? 96.141 68.563 25.190 1.00 21.27 ? 559 HOH C O 1 HETATM 32985 O O . HOH DB 5 . ? 82.814 72.610 37.055 1.00 44.22 ? 591 HOH C O 1 HETATM 32986 O O . HOH DB 5 . ? 80.532 102.960 36.110 1.00 48.45 ? 592 HOH C O 1 HETATM 32987 O O . HOH DB 5 . ? 74.790 75.591 34.381 1.00 19.64 ? 624 HOH C O 1 HETATM 32988 O O . HOH DB 5 . ? 83.328 74.537 17.074 1.00 31.20 ? 668 HOH C O 1 HETATM 32989 O O . HOH DB 5 . ? 108.411 73.273 35.556 1.00 30.15 ? 694 HOH C O 1 HETATM 32990 O O . HOH DB 5 . ? 89.271 83.212 23.628 1.00 26.58 ? 780 HOH C O 1 HETATM 32991 O O . HOH DB 5 . ? 72.471 85.557 17.860 1.00 29.97 ? 799 HOH C O 1 HETATM 32992 O O . HOH DB 5 . ? 54.571 78.313 13.324 1.00 44.94 ? 828 HOH C O 1 HETATM 32993 O O . HOH DB 5 . ? 107.870 66.117 23.693 1.00 41.55 ? 830 HOH C O 1 HETATM 32994 O O . HOH DB 5 . ? 84.511 79.493 11.928 1.00 41.48 ? 839 HOH C O 1 HETATM 32995 O O . HOH DB 5 . ? 82.856 80.792 25.215 1.00 47.13 ? 865 HOH C O 1 HETATM 32996 O O . HOH DB 5 . ? 71.997 67.534 14.923 1.00 23.29 ? 922 HOH C O 1 HETATM 32997 O O . HOH DB 5 . ? 61.439 75.733 37.746 1.00 56.43 ? 923 HOH C O 1 HETATM 32998 O O . HOH DB 5 . ? 70.972 88.696 28.693 1.00 16.79 ? 926 HOH C O 1 HETATM 32999 O O . HOH DB 5 . ? 64.206 66.560 29.132 1.00 29.88 ? 929 HOH C O 1 HETATM 33000 O O . HOH DB 5 . ? 101.324 66.890 32.721 1.00 43.12 ? 970 HOH C O 1 HETATM 33001 O O . HOH DB 5 . ? 74.683 84.042 20.599 1.00 26.71 ? 976 HOH C O 1 HETATM 33002 O O . HOH DB 5 . ? 69.086 79.854 24.087 1.00 24.74 ? 977 HOH C O 1 HETATM 33003 O O . HOH DB 5 . ? 92.102 87.429 38.364 1.00 30.39 ? 979 HOH C O 1 HETATM 33004 O O . HOH DB 5 . ? 67.881 81.698 26.452 1.00 26.67 ? 1011 HOH C O 1 HETATM 33005 O O . HOH DB 5 . ? 96.351 80.002 37.601 1.00 26.73 ? 1034 HOH C O 1 HETATM 33006 O O . HOH DB 5 . ? 97.950 71.886 15.725 1.00 17.29 ? 1075 HOH C O 1 HETATM 33007 O O . HOH DB 5 . ? 100.654 64.714 17.716 1.00 38.02 ? 1101 HOH C O 1 HETATM 33008 O O . HOH DB 5 . ? 73.629 61.962 20.582 1.00 21.43 ? 1140 HOH C O 1 HETATM 33009 O O . HOH DB 5 . ? 75.940 86.983 25.798 1.00 28.61 ? 1154 HOH C O 1 HETATM 33010 O O . HOH DB 5 . ? 86.207 86.980 23.204 1.00 23.00 ? 1170 HOH C O 1 HETATM 33011 O O . HOH DB 5 . ? 88.860 86.518 24.336 1.00 26.55 ? 1231 HOH C O 1 HETATM 33012 O O . HOH DB 5 . ? 67.794 77.676 32.804 1.00 24.75 ? 1232 HOH C O 1 HETATM 33013 O O . HOH DB 5 . ? 76.659 70.937 29.677 1.00 39.20 ? 1237 HOH C O 1 HETATM 33014 O O . HOH DB 5 . ? 74.277 85.330 23.204 1.00 22.45 ? 1274 HOH C O 1 HETATM 33015 O O . HOH DB 5 . ? 62.840 73.480 22.361 1.00 35.61 ? 1280 HOH C O 1 HETATM 33016 O O . HOH DB 5 . ? 91.258 83.131 44.582 1.00 37.09 ? 1322 HOH C O 1 HETATM 33017 O O . HOH DB 5 . ? 103.268 92.007 26.737 1.00 25.03 ? 1334 HOH C O 1 HETATM 33018 O O . HOH DB 5 . ? 76.865 79.491 13.199 1.00 33.34 ? 1348 HOH C O 1 HETATM 33019 O O . HOH DB 5 . ? 94.840 92.500 26.417 1.00 37.73 ? 1434 HOH C O 1 HETATM 33020 O O . HOH DB 5 . ? 80.311 77.472 37.360 1.00 47.47 ? 1507 HOH C O 1 HETATM 33021 O O . HOH DB 5 . ? 91.485 91.146 25.582 1.00 34.30 ? 1541 HOH C O 1 HETATM 33022 O O . HOH DB 5 . ? 63.811 76.335 22.411 1.00 47.65 ? 1572 HOH C O 1 HETATM 33023 O O . HOH DB 5 . ? 81.221 80.958 42.738 1.00 31.33 ? 1603 HOH C O 1 HETATM 33024 O O . HOH DB 5 . ? 108.760 88.770 32.076 1.00 34.14 ? 1656 HOH C O 1 HETATM 33025 O O . HOH DB 5 . ? 112.959 68.327 25.597 1.00 26.60 ? 1683 HOH C O 1 HETATM 33026 O O . HOH EB 5 . ? 73.469 109.268 15.534 1.00 19.77 ? 231 HOH D O 1 HETATM 33027 O O . HOH EB 5 . ? 64.368 108.093 33.303 1.00 32.94 ? 232 HOH D O 1 HETATM 33028 O O . HOH EB 5 . ? 76.129 94.103 18.911 1.00 29.52 ? 233 HOH D O 1 HETATM 33029 O O . HOH EB 5 . ? 82.794 94.989 25.055 1.00 11.69 ? 234 HOH D O 1 HETATM 33030 O O . HOH EB 5 . ? 91.885 112.310 11.220 1.00 38.15 ? 235 HOH D O 1 HETATM 33031 O O . HOH EB 5 . ? 89.350 119.878 30.412 1.00 28.27 ? 236 HOH D O 1 HETATM 33032 O O . HOH EB 5 . ? 66.744 100.568 21.609 1.00 38.51 ? 237 HOH D O 1 HETATM 33033 O O . HOH EB 5 . ? 60.509 104.233 19.691 1.00 38.11 ? 238 HOH D O 1 HETATM 33034 O O . HOH EB 5 . ? 84.738 115.764 17.418 1.00 24.98 ? 239 HOH D O 1 HETATM 33035 O O . HOH EB 5 . ? 81.879 127.246 7.732 1.00 47.25 ? 240 HOH D O 1 HETATM 33036 O O . HOH EB 5 . ? 111.684 93.581 32.538 1.00 33.79 ? 241 HOH D O 1 HETATM 33037 O O . HOH EB 5 . ? 58.026 86.722 30.106 1.00 23.55 ? 242 HOH D O 1 HETATM 33038 O O . HOH EB 5 . ? 70.729 90.915 33.667 1.00 24.26 ? 243 HOH D O 1 HETATM 33039 O O . HOH EB 5 . ? 86.845 94.932 15.605 1.00 26.41 ? 246 HOH D O 1 HETATM 33040 O O . HOH EB 5 . ? 87.166 99.607 6.008 1.00 26.96 ? 254 HOH D O 1 HETATM 33041 O O . HOH EB 5 . ? 91.769 109.000 11.622 1.00 34.42 ? 255 HOH D O 1 HETATM 33042 O O . HOH EB 5 . ? 82.622 98.955 18.897 1.00 28.82 ? 280 HOH D O 1 HETATM 33043 O O . HOH EB 5 . ? 99.109 87.709 32.461 1.00 30.68 ? 286 HOH D O 1 HETATM 33044 O O . HOH EB 5 . ? 70.791 110.237 15.208 1.00 12.42 ? 289 HOH D O 1 HETATM 33045 O O . HOH EB 5 . ? 75.996 109.569 32.304 1.00 36.79 ? 291 HOH D O 1 HETATM 33046 O O . HOH EB 5 . ? 71.682 104.190 23.678 1.00 18.38 ? 292 HOH D O 1 HETATM 33047 O O . HOH EB 5 . ? 69.170 93.052 40.069 1.00 35.93 ? 293 HOH D O 1 HETATM 33048 O O . HOH EB 5 . ? 81.947 97.981 16.605 1.00 40.10 ? 294 HOH D O 1 HETATM 33049 O O . HOH EB 5 . ? 116.718 101.660 28.243 1.00 37.04 ? 295 HOH D O 1 HETATM 33050 O O . HOH EB 5 . ? 80.596 117.551 19.565 1.00 21.08 ? 296 HOH D O 1 HETATM 33051 O O . HOH EB 5 . ? 81.851 127.589 16.267 1.00 27.33 ? 297 HOH D O 1 HETATM 33052 O O . HOH EB 5 . ? 88.582 126.189 17.273 1.00 34.30 ? 305 HOH D O 1 HETATM 33053 O O . HOH EB 5 . ? 74.101 103.730 16.659 1.00 27.59 ? 362 HOH D O 1 HETATM 33054 O O . HOH EB 5 . ? 70.604 115.786 14.350 1.00 24.89 ? 384 HOH D O 1 HETATM 33055 O O . HOH EB 5 . ? 71.826 107.519 12.582 1.00 26.30 ? 401 HOH D O 1 HETATM 33056 O O . HOH EB 5 . ? 72.913 113.895 28.439 1.00 28.77 ? 435 HOH D O 1 HETATM 33057 O O . HOH EB 5 . ? 68.758 103.210 22.110 1.00 28.85 ? 451 HOH D O 1 HETATM 33058 O O . HOH EB 5 . ? 108.458 112.990 17.253 1.00 34.16 ? 461 HOH D O 1 HETATM 33059 O O . HOH EB 5 . ? 70.455 112.146 26.607 1.00 34.46 ? 467 HOH D O 1 HETATM 33060 O O . HOH EB 5 . ? 71.113 90.737 17.632 1.00 32.51 ? 473 HOH D O 1 HETATM 33061 O O . HOH EB 5 . ? 92.472 117.995 13.744 1.00 29.34 ? 485 HOH D O 1 HETATM 33062 O O . HOH EB 5 . ? 82.454 104.669 17.669 1.00 29.59 ? 499 HOH D O 1 HETATM 33063 O O . HOH EB 5 . ? 94.857 109.483 11.605 1.00 31.79 ? 503 HOH D O 1 HETATM 33064 O O . HOH EB 5 . ? 69.695 89.954 15.429 1.00 29.07 ? 544 HOH D O 1 HETATM 33065 O O . HOH EB 5 . ? 84.080 91.440 19.266 1.00 40.45 ? 602 HOH D O 1 HETATM 33066 O O . HOH EB 5 . ? 85.899 104.727 15.414 1.00 27.04 ? 613 HOH D O 1 HETATM 33067 O O . HOH EB 5 . ? 107.640 113.166 27.678 1.00 43.00 ? 627 HOH D O 1 HETATM 33068 O O . HOH EB 5 . ? 99.069 113.243 18.896 1.00 23.28 ? 655 HOH D O 1 HETATM 33069 O O . HOH EB 5 . ? 95.083 104.100 32.568 1.00 24.78 ? 674 HOH D O 1 HETATM 33070 O O . HOH EB 5 . ? 88.191 124.433 23.626 1.00 34.67 ? 691 HOH D O 1 HETATM 33071 O O . HOH EB 5 . ? 97.381 93.009 27.378 1.00 22.13 ? 727 HOH D O 1 HETATM 33072 O O . HOH EB 5 . ? 71.504 90.506 30.861 1.00 29.46 ? 731 HOH D O 1 HETATM 33073 O O . HOH EB 5 . ? 74.263 111.267 29.185 1.00 21.72 ? 741 HOH D O 1 HETATM 33074 O O . HOH EB 5 . ? 88.575 105.397 16.085 1.00 24.93 ? 765 HOH D O 1 HETATM 33075 O O . HOH EB 5 . ? 67.202 88.184 19.195 1.00 33.07 ? 768 HOH D O 1 HETATM 33076 O O . HOH EB 5 . ? 93.393 115.578 12.576 1.00 27.62 ? 770 HOH D O 1 HETATM 33077 O O . HOH EB 5 . ? 86.984 118.083 18.199 1.00 22.65 ? 793 HOH D O 1 HETATM 33078 O O . HOH EB 5 . ? 108.701 98.574 20.291 1.00 27.34 ? 809 HOH D O 1 HETATM 33079 O O . HOH EB 5 . ? 106.861 112.829 23.590 1.00 32.56 ? 814 HOH D O 1 HETATM 33080 O O . HOH EB 5 . ? 113.949 104.342 21.068 1.00 44.29 ? 879 HOH D O 1 HETATM 33081 O O . HOH EB 5 . ? 85.484 126.702 18.286 1.00 25.28 ? 897 HOH D O 1 HETATM 33082 O O . HOH EB 5 . ? 82.372 115.154 20.019 1.00 27.66 ? 899 HOH D O 1 HETATM 33083 O O . HOH EB 5 . ? 76.452 95.520 36.950 1.00 31.74 ? 902 HOH D O 1 HETATM 33084 O O . HOH EB 5 . ? 94.686 96.642 15.548 1.00 45.96 ? 913 HOH D O 1 HETATM 33085 O O . HOH EB 5 . ? 73.411 118.030 28.174 1.00 31.22 ? 943 HOH D O 1 HETATM 33086 O O . HOH EB 5 . ? 95.707 115.919 27.292 1.00 30.19 ? 975 HOH D O 1 HETATM 33087 O O . HOH EB 5 . ? 101.139 113.201 20.790 1.00 27.44 ? 992 HOH D O 1 HETATM 33088 O O . HOH EB 5 . ? 69.043 108.415 33.047 1.00 29.69 ? 998 HOH D O 1 HETATM 33089 O O . HOH EB 5 . ? 81.734 123.156 23.401 1.00 37.76 ? 1054 HOH D O 1 HETATM 33090 O O . HOH EB 5 . ? 92.177 93.334 26.651 1.00 26.21 ? 1070 HOH D O 1 HETATM 33091 O O . HOH EB 5 . ? 114.167 108.288 23.339 1.00 23.97 ? 1204 HOH D O 1 HETATM 33092 O O . HOH EB 5 . ? 67.510 105.977 20.593 1.00 26.91 ? 1207 HOH D O 1 HETATM 33093 O O . HOH EB 5 . ? 75.870 106.712 15.742 1.00 40.25 ? 1213 HOH D O 1 HETATM 33094 O O . HOH EB 5 . ? 77.810 111.356 30.891 1.00 36.10 ? 1374 HOH D O 1 HETATM 33095 O O . HOH EB 5 . ? 79.769 91.330 17.300 1.00 36.20 ? 1385 HOH D O 1 HETATM 33096 O O . HOH EB 5 . ? 99.479 90.281 30.758 1.00 23.21 ? 1437 HOH D O 1 HETATM 33097 O O . HOH EB 5 . ? 67.630 110.498 26.784 1.00 26.18 ? 1454 HOH D O 1 HETATM 33098 O O . HOH EB 5 . ? 103.463 101.278 34.729 1.00 23.94 ? 1502 HOH D O 1 HETATM 33099 O O . HOH EB 5 . ? 73.927 106.521 14.339 1.00 33.11 ? 1503 HOH D O 1 HETATM 33100 O O . HOH EB 5 . ? 91.776 119.360 19.531 1.00 40.12 ? 1504 HOH D O 1 HETATM 33101 O O . HOH EB 5 . ? 82.411 103.821 20.201 1.00 51.60 ? 1509 HOH D O 1 HETATM 33102 O O . HOH EB 5 . ? 89.871 125.645 20.441 1.00 31.62 ? 1571 HOH D O 1 HETATM 33103 O O . HOH EB 5 . ? 97.225 96.946 14.849 1.00 43.82 ? 1588 HOH D O 1 HETATM 33104 O O . HOH EB 5 . ? 63.165 104.006 35.508 1.00 37.54 ? 1642 HOH D O 1 HETATM 33105 O O . HOH EB 5 . ? 61.810 115.046 29.747 1.00 45.65 ? 1654 HOH D O 1 HETATM 33106 O O . HOH FB 5 . ? 72.111 110.361 -1.445 1.00 19.13 ? 222 HOH E O 1 HETATM 33107 O O . HOH FB 5 . ? 74.005 104.012 -8.480 1.00 23.63 ? 223 HOH E O 1 HETATM 33108 O O . HOH FB 5 . ? 64.282 115.767 18.398 1.00 17.98 ? 224 HOH E O 1 HETATM 33109 O O . HOH FB 5 . ? 86.454 98.229 1.955 1.00 44.30 ? 225 HOH E O 1 HETATM 33110 O O . HOH FB 5 . ? 93.051 121.963 3.287 1.00 43.21 ? 226 HOH E O 1 HETATM 33111 O O . HOH FB 5 . ? 99.437 116.927 14.809 1.00 35.54 ? 227 HOH E O 1 HETATM 33112 O O . HOH FB 5 . ? 96.459 117.441 -10.106 1.00 38.29 ? 228 HOH E O 1 HETATM 33113 O O . HOH FB 5 . ? 83.775 118.275 -1.190 1.00 20.97 ? 229 HOH E O 1 HETATM 33114 O O . HOH FB 5 . ? 81.417 111.213 7.491 1.00 24.98 ? 230 HOH E O 1 HETATM 33115 O O . HOH FB 5 . ? 85.591 108.056 -13.448 1.00 22.66 ? 231 HOH E O 1 HETATM 33116 O O . HOH FB 5 . ? 81.894 96.914 -12.763 1.00 10.95 ? 232 HOH E O 1 HETATM 33117 O O . HOH FB 5 . ? 66.859 107.058 1.628 1.00 41.36 ? 233 HOH E O 1 HETATM 33118 O O . HOH FB 5 . ? 81.329 110.519 -14.810 1.00 20.68 ? 234 HOH E O 1 HETATM 33119 O O . HOH FB 5 . ? 72.668 120.724 13.074 1.00 32.87 ? 235 HOH E O 1 HETATM 33120 O O . HOH FB 5 . ? 82.697 104.019 2.705 1.00 18.77 ? 253 HOH E O 1 HETATM 33121 O O . HOH FB 5 . ? 74.399 103.541 -2.918 1.00 17.99 ? 256 HOH E O 1 HETATM 33122 O O . HOH FB 5 . ? 71.267 103.932 -9.710 1.00 25.22 ? 257 HOH E O 1 HETATM 33123 O O . HOH FB 5 . ? 70.972 112.956 13.781 1.00 25.34 ? 290 HOH E O 1 HETATM 33124 O O . HOH FB 5 . ? 58.661 107.709 14.787 1.00 55.52 ? 298 HOH E O 1 HETATM 33125 O O . HOH FB 5 . ? 114.374 110.711 -3.064 1.00 32.69 ? 300 HOH E O 1 HETATM 33126 O O . HOH FB 5 . ? 68.761 100.062 4.103 1.00 42.11 ? 301 HOH E O 1 HETATM 33127 O O . HOH FB 5 . ? 83.842 98.477 5.225 1.00 44.78 ? 302 HOH E O 1 HETATM 33128 O O . HOH FB 5 . ? 69.357 108.676 -1.051 1.00 26.72 ? 313 HOH E O 1 HETATM 33129 O O . HOH FB 5 . ? 84.294 101.795 9.635 1.00 34.78 ? 366 HOH E O 1 HETATM 33130 O O . HOH FB 5 . ? 82.879 104.708 -2.836 1.00 33.11 ? 378 HOH E O 1 HETATM 33131 O O . HOH FB 5 . ? 77.991 104.459 -17.532 1.00 35.62 ? 412 HOH E O 1 HETATM 33132 O O . HOH FB 5 . ? 95.142 118.672 2.762 1.00 27.68 ? 426 HOH E O 1 HETATM 33133 O O . HOH FB 5 . ? 104.497 98.420 -6.927 1.00 26.87 ? 431 HOH E O 1 HETATM 33134 O O . HOH FB 5 . ? 103.308 119.469 5.935 1.00 42.48 ? 436 HOH E O 1 HETATM 33135 O O . HOH FB 5 . ? 107.191 106.087 7.794 1.00 32.46 ? 581 HOH E O 1 HETATM 33136 O O . HOH FB 5 . ? 70.236 101.036 6.725 1.00 40.16 ? 637 HOH E O 1 HETATM 33137 O O . HOH FB 5 . ? 82.462 115.847 -19.160 1.00 37.54 ? 713 HOH E O 1 HETATM 33138 O O . HOH FB 5 . ? 95.355 118.732 6.170 1.00 33.33 ? 774 HOH E O 1 HETATM 33139 O O . HOH FB 5 . ? 68.114 107.883 -4.020 1.00 29.04 ? 788 HOH E O 1 HETATM 33140 O O . HOH FB 5 . ? 98.842 112.986 14.830 1.00 43.32 ? 811 HOH E O 1 HETATM 33141 O O . HOH FB 5 . ? 89.121 103.257 -4.317 1.00 32.39 ? 990 HOH E O 1 HETATM 33142 O O . HOH FB 5 . ? 96.574 115.591 12.606 1.00 30.78 ? 1001 HOH E O 1 HETATM 33143 O O . HOH FB 5 . ? 62.047 107.048 -2.745 1.00 48.60 ? 1033 HOH E O 1 HETATM 33144 O O . HOH FB 5 . ? 85.220 103.318 13.230 1.00 37.71 ? 1038 HOH E O 1 HETATM 33145 O O . HOH FB 5 . ? 81.824 106.806 -1.624 1.00 39.32 ? 1039 HOH E O 1 HETATM 33146 O O . HOH FB 5 . ? 111.995 107.062 2.688 1.00 41.75 ? 1042 HOH E O 1 HETATM 33147 O O . HOH FB 5 . ? 61.323 113.412 6.328 1.00 38.92 ? 1049 HOH E O 1 HETATM 33148 O O . HOH FB 5 . ? 97.446 110.716 11.681 1.00 18.61 ? 1050 HOH E O 1 HETATM 33149 O O . HOH FB 5 . ? 85.460 114.784 -22.727 1.00 57.82 ? 1066 HOH E O 1 HETATM 33150 O O . HOH FB 5 . ? 74.702 103.041 -0.185 1.00 22.35 ? 1181 HOH E O 1 HETATM 33151 O O . HOH FB 5 . ? 105.325 108.671 8.670 1.00 27.52 ? 1191 HOH E O 1 HETATM 33152 O O . HOH FB 5 . ? 76.466 103.842 -5.890 1.00 32.10 ? 1198 HOH E O 1 HETATM 33153 O O . HOH FB 5 . ? 96.898 112.809 13.124 1.00 24.31 ? 1208 HOH E O 1 HETATM 33154 O O . HOH FB 5 . ? 91.619 100.731 -7.348 1.00 27.61 ? 1219 HOH E O 1 HETATM 33155 O O . HOH FB 5 . ? 89.230 105.509 -1.773 1.00 36.69 ? 1263 HOH E O 1 HETATM 33156 O O . HOH FB 5 . ? 86.508 102.464 -3.450 1.00 31.89 ? 1271 HOH E O 1 HETATM 33157 O O . HOH FB 5 . ? 69.650 99.208 8.745 1.00 42.11 ? 1283 HOH E O 1 HETATM 33158 O O . HOH FB 5 . ? 92.685 119.586 -1.362 1.00 52.34 ? 1296 HOH E O 1 HETATM 33159 O O . HOH FB 5 . ? 80.130 102.450 10.844 1.00 16.88 ? 1323 HOH E O 1 HETATM 33160 O O . HOH FB 5 . ? 97.242 115.823 -12.763 1.00 40.57 ? 1373 HOH E O 1 HETATM 33161 O O . HOH FB 5 . ? 95.143 100.157 -9.005 1.00 23.01 ? 1414 HOH E O 1 HETATM 33162 O O . HOH FB 5 . ? 74.007 100.305 9.130 1.00 43.36 ? 1480 HOH E O 1 HETATM 33163 O O . HOH FB 5 . ? 71.174 116.072 -7.807 1.00 35.73 ? 1534 HOH E O 1 HETATM 33164 O O . HOH FB 5 . ? 104.238 119.259 8.379 1.00 35.29 ? 1550 HOH E O 1 HETATM 33165 O O . HOH FB 5 . ? 54.710 102.829 8.265 1.00 36.30 ? 1563 HOH E O 1 HETATM 33166 O O . HOH FB 5 . ? 74.633 117.830 -6.284 1.00 26.82 ? 1661 HOH E O 1 HETATM 33167 O O . HOH GB 5 . ? 76.964 167.873 40.382 1.00 33.26 ? 212 HOH F O 1 HETATM 33168 O O . HOH GB 5 . ? 67.392 170.038 16.756 1.00 45.88 ? 213 HOH F O 1 HETATM 33169 O O . HOH GB 5 . ? 72.002 174.615 18.811 1.00 39.98 ? 214 HOH F O 1 HETATM 33170 O O . HOH GB 5 . ? 113.291 165.629 33.821 1.00 38.99 ? 215 HOH F O 1 HETATM 33171 O O . HOH GB 5 . ? 103.123 168.194 22.456 1.00 24.85 ? 216 HOH F O 1 HETATM 33172 O O . HOH GB 5 . ? 81.204 158.387 13.150 1.00 22.35 ? 217 HOH F O 1 HETATM 33173 O O . HOH GB 5 . ? 98.343 163.694 37.991 1.00 36.78 ? 218 HOH F O 1 HETATM 33174 O O . HOH GB 5 . ? 75.747 177.152 22.393 1.00 20.92 ? 219 HOH F O 1 HETATM 33175 O O . HOH GB 5 . ? 82.751 155.214 23.973 1.00 17.09 ? 220 HOH F O 1 HETATM 33176 O O . HOH GB 5 . ? 85.023 167.918 42.625 1.00 29.74 ? 221 HOH F O 1 HETATM 33177 O O . HOH GB 5 . ? 80.769 168.832 43.645 1.00 19.51 ? 236 HOH F O 1 HETATM 33178 O O . HOH GB 5 . ? 73.058 172.250 29.637 1.00 24.27 ? 237 HOH F O 1 HETATM 33179 O O . HOH GB 5 . ? 92.586 177.610 40.721 1.00 26.97 ? 251 HOH F O 1 HETATM 33180 O O . HOH GB 5 . ? 96.136 181.314 30.358 1.00 22.97 ? 258 HOH F O 1 HETATM 33181 O O . HOH GB 5 . ? 106.447 173.594 39.428 1.00 26.27 ? 272 HOH F O 1 HETATM 33182 O O . HOH GB 5 . ? 72.174 162.971 24.079 1.00 24.96 ? 304 HOH F O 1 HETATM 33183 O O . HOH GB 5 . ? 107.984 171.231 39.459 1.00 23.56 ? 306 HOH F O 1 HETATM 33184 O O . HOH GB 5 . ? 73.550 163.266 35.297 1.00 38.12 ? 307 HOH F O 1 HETATM 33185 O O . HOH GB 5 . ? 66.194 182.303 25.699 1.00 36.43 ? 308 HOH F O 1 HETATM 33186 O O . HOH GB 5 . ? 108.783 171.186 23.083 1.00 30.98 ? 309 HOH F O 1 HETATM 33187 O O . HOH GB 5 . ? 82.239 167.052 17.238 1.00 21.24 ? 310 HOH F O 1 HETATM 33188 O O . HOH GB 5 . ? 85.915 159.533 12.227 1.00 25.97 ? 311 HOH F O 1 HETATM 33189 O O . HOH GB 5 . ? 97.775 174.269 18.898 1.00 27.73 ? 312 HOH F O 1 HETATM 33190 O O . HOH GB 5 . ? 102.404 173.701 18.155 1.00 27.28 ? 313 HOH F O 1 HETATM 33191 O O . HOH GB 5 . ? 106.939 160.337 34.090 1.00 23.09 ? 360 HOH F O 1 HETATM 33192 O O . HOH GB 5 . ? 71.969 179.767 42.776 1.00 23.52 ? 371 HOH F O 1 HETATM 33193 O O . HOH GB 5 . ? 75.121 163.130 25.557 1.00 23.33 ? 373 HOH F O 1 HETATM 33194 O O . HOH GB 5 . ? 58.837 175.909 45.291 1.00 42.25 ? 376 HOH F O 1 HETATM 33195 O O . HOH GB 5 . ? 100.832 166.514 22.414 1.00 32.67 ? 386 HOH F O 1 HETATM 33196 O O . HOH GB 5 . ? 115.621 171.294 28.100 1.00 38.35 ? 443 HOH F O 1 HETATM 33197 O O . HOH GB 5 . ? 75.247 165.202 30.650 1.00 23.74 ? 446 HOH F O 1 HETATM 33198 O O . HOH GB 5 . ? 84.007 167.875 19.470 1.00 29.73 ? 454 HOH F O 1 HETATM 33199 O O . HOH GB 5 . ? 84.208 162.145 7.702 1.00 15.60 ? 463 HOH F O 1 HETATM 33200 O O . HOH GB 5 . ? 88.544 165.678 16.876 1.00 29.62 ? 464 HOH F O 1 HETATM 33201 O O . HOH GB 5 . ? 74.886 160.195 13.959 1.00 14.68 ? 510 HOH F O 1 HETATM 33202 O O . HOH GB 5 . ? 75.458 165.612 33.316 1.00 26.36 ? 542 HOH F O 1 HETATM 33203 O O . HOH GB 5 . ? 83.398 167.519 35.548 1.00 19.75 ? 550 HOH F O 1 HETATM 33204 O O . HOH GB 5 . ? 93.612 184.438 30.627 1.00 36.49 ? 554 HOH F O 1 HETATM 33205 O O . HOH GB 5 . ? 93.911 166.288 15.840 1.00 44.28 ? 557 HOH F O 1 HETATM 33206 O O . HOH GB 5 . ? 69.917 170.207 30.263 1.00 14.33 ? 588 HOH F O 1 HETATM 33207 O O . HOH GB 5 . ? 65.485 184.369 46.026 1.00 32.90 ? 653 HOH F O 1 HETATM 33208 O O . HOH GB 5 . ? 109.337 169.119 38.007 1.00 47.26 ? 712 HOH F O 1 HETATM 33209 O O . HOH GB 5 . ? 90.420 171.052 10.189 1.00 27.98 ? 746 HOH F O 1 HETATM 33210 O O . HOH GB 5 . ? 75.561 165.941 42.413 1.00 35.26 ? 757 HOH F O 1 HETATM 33211 O O . HOH GB 5 . ? 80.347 171.534 13.530 1.00 27.43 ? 762 HOH F O 1 HETATM 33212 O O . HOH GB 5 . ? 61.235 165.054 28.381 1.00 50.28 ? 773 HOH F O 1 HETATM 33213 O O . HOH GB 5 . ? 87.409 162.526 36.636 1.00 39.96 ? 789 HOH F O 1 HETATM 33214 O O . HOH GB 5 . ? 99.754 164.345 20.595 1.00 36.46 ? 803 HOH F O 1 HETATM 33215 O O . HOH GB 5 . ? 80.788 164.801 10.358 1.00 26.17 ? 820 HOH F O 1 HETATM 33216 O O . HOH GB 5 . ? 110.294 165.089 22.090 1.00 21.53 ? 829 HOH F O 1 HETATM 33217 O O . HOH GB 5 . ? 86.506 165.232 19.213 1.00 24.51 ? 841 HOH F O 1 HETATM 33218 O O . HOH GB 5 . ? 104.221 182.779 33.572 1.00 25.35 ? 845 HOH F O 1 HETATM 33219 O O . HOH GB 5 . ? 77.684 163.225 7.476 1.00 25.38 ? 849 HOH F O 1 HETATM 33220 O O . HOH GB 5 . ? 81.393 176.096 18.711 1.00 37.32 ? 881 HOH F O 1 HETATM 33221 O O . HOH GB 5 . ? 76.428 179.666 23.394 1.00 37.47 ? 904 HOH F O 1 HETATM 33222 O O . HOH GB 5 . ? 84.696 178.964 27.190 1.00 27.73 ? 911 HOH F O 1 HETATM 33223 O O . HOH GB 5 . ? 103.201 158.864 34.316 1.00 42.67 ? 960 HOH F O 1 HETATM 33224 O O . HOH GB 5 . ? 68.825 169.099 27.663 1.00 36.22 ? 994 HOH F O 1 HETATM 33225 O O . HOH GB 5 . ? 105.641 158.098 28.678 1.00 33.17 ? 1037 HOH F O 1 HETATM 33226 O O . HOH GB 5 . ? 100.345 162.665 22.504 1.00 31.70 ? 1076 HOH F O 1 HETATM 33227 O O . HOH GB 5 . ? 93.869 179.504 26.684 1.00 48.70 ? 1146 HOH F O 1 HETATM 33228 O O . HOH GB 5 . ? 74.727 176.255 19.951 1.00 29.15 ? 1157 HOH F O 1 HETATM 33229 O O . HOH GB 5 . ? 78.546 165.451 6.734 1.00 25.39 ? 1158 HOH F O 1 HETATM 33230 O O . HOH GB 5 . ? 98.537 160.738 22.980 1.00 25.22 ? 1220 HOH F O 1 HETATM 33231 O O . HOH GB 5 . ? 116.232 177.747 22.778 1.00 24.46 ? 1236 HOH F O 1 HETATM 33232 O O . HOH GB 5 . ? 71.919 174.531 21.561 1.00 27.55 ? 1245 HOH F O 1 HETATM 33233 O O . HOH GB 5 . ? 79.093 174.213 13.281 1.00 30.79 ? 1298 HOH F O 1 HETATM 33234 O O . HOH GB 5 . ? 83.804 173.691 39.187 1.00 37.86 ? 1340 HOH F O 1 HETATM 33235 O O . HOH GB 5 . ? 56.930 175.494 40.371 1.00 40.92 ? 1362 HOH F O 1 HETATM 33236 O O . HOH GB 5 . ? 109.430 164.469 37.515 1.00 49.79 ? 1388 HOH F O 1 HETATM 33237 O O . HOH GB 5 . ? 63.362 171.489 17.361 1.00 34.44 ? 1422 HOH F O 1 HETATM 33238 O O . HOH GB 5 . ? 79.512 178.987 22.817 1.00 31.61 ? 1435 HOH F O 1 HETATM 33239 O O . HOH GB 5 . ? 93.301 158.702 24.006 1.00 37.52 ? 1470 HOH F O 1 HETATM 33240 O O . HOH GB 5 . ? 83.259 168.411 30.376 1.00 51.87 ? 1492 HOH F O 1 HETATM 33241 O O . HOH GB 5 . ? 90.209 164.045 29.609 1.00 35.10 ? 1522 HOH F O 1 HETATM 33242 O O . HOH GB 5 . ? 98.292 177.457 17.413 1.00 32.75 ? 1544 HOH F O 1 HETATM 33243 O O . HOH GB 5 . ? 64.548 181.051 46.923 1.00 36.87 ? 1601 HOH F O 1 HETATM 33244 O O . HOH GB 5 . ? 86.945 156.076 8.657 1.00 39.07 ? 1615 HOH F O 1 HETATM 33245 O O . HOH GB 5 . ? 82.567 174.950 13.388 1.00 44.43 ? 1629 HOH F O 1 HETATM 33246 O O . HOH GB 5 . ? 90.527 173.301 45.131 1.00 39.02 ? 1672 HOH F O 1 HETATM 33247 O O . HOH GB 5 . ? 100.172 183.002 42.852 1.00 47.85 ? 1674 HOH F O 1 HETATM 33248 O O . HOH HB 5 . ? 93.273 159.102 26.506 1.00 27.80 ? 223 HOH G O 1 HETATM 33249 O O . HOH HB 5 . ? 76.843 155.302 32.868 1.00 32.86 ? 224 HOH G O 1 HETATM 33250 O O . HOH HB 5 . ? 75.255 145.344 31.885 1.00 22.54 ? 225 HOH G O 1 HETATM 33251 O O . HOH HB 5 . ? 101.269 162.168 18.922 1.00 40.27 ? 226 HOH G O 1 HETATM 33252 O O . HOH HB 5 . ? 81.201 126.137 32.205 1.00 19.61 ? 227 HOH G O 1 HETATM 33253 O O . HOH HB 5 . ? 67.144 150.674 31.517 1.00 28.92 ? 228 HOH G O 1 HETATM 33254 O O . HOH HB 5 . ? 72.151 138.399 31.049 1.00 17.18 ? 229 HOH G O 1 HETATM 33255 O O . HOH HB 5 . ? 66.899 145.933 14.088 1.00 31.83 ? 230 HOH G O 1 HETATM 33256 O O . HOH HB 5 . ? 82.265 135.465 38.858 1.00 14.64 ? 231 HOH G O 1 HETATM 33257 O O . HOH HB 5 . ? 86.629 134.223 28.172 1.00 33.24 ? 303 HOH G O 1 HETATM 33258 O O . HOH HB 5 . ? 72.836 161.551 21.627 1.00 21.64 ? 305 HOH G O 1 HETATM 33259 O O . HOH HB 5 . ? 70.173 146.898 26.672 1.00 21.35 ? 307 HOH G O 1 HETATM 33260 O O . HOH HB 5 . ? 74.952 139.704 31.594 1.00 25.39 ? 314 HOH G O 1 HETATM 33261 O O . HOH HB 5 . ? 87.177 144.538 32.719 1.00 21.20 ? 315 HOH G O 1 HETATM 33262 O O . HOH HB 5 . ? 61.339 150.079 22.961 1.00 40.03 ? 316 HOH G O 1 HETATM 33263 O O . HOH HB 5 . ? 73.186 146.565 24.888 1.00 15.73 ? 317 HOH G O 1 HETATM 33264 O O . HOH HB 5 . ? 99.811 134.039 29.454 1.00 48.52 ? 318 HOH G O 1 HETATM 33265 O O . HOH HB 5 . ? 81.330 159.201 32.935 1.00 28.44 ? 319 HOH G O 1 HETATM 33266 O O . HOH HB 5 . ? 82.458 132.987 25.267 1.00 18.43 ? 320 HOH G O 1 HETATM 33267 O O . HOH HB 5 . ? 97.837 136.835 19.235 1.00 23.96 ? 359 HOH G O 1 HETATM 33268 O O . HOH HB 5 . ? 85.782 126.222 30.687 1.00 33.25 ? 398 HOH G O 1 HETATM 33269 O O . HOH HB 5 . ? 87.859 154.157 35.734 1.00 28.36 ? 480 HOH G O 1 HETATM 33270 O O . HOH HB 5 . ? 62.116 154.613 20.898 1.00 30.60 ? 599 HOH G O 1 HETATM 33271 O O . HOH HB 5 . ? 116.077 143.986 26.375 1.00 40.52 ? 606 HOH G O 1 HETATM 33272 O O . HOH HB 5 . ? 76.097 141.337 17.834 1.00 26.17 ? 660 HOH G O 1 HETATM 33273 O O . HOH HB 5 . ? 106.418 156.814 31.610 1.00 41.81 ? 662 HOH G O 1 HETATM 33274 O O . HOH HB 5 . ? 104.633 139.299 35.507 1.00 28.09 ? 676 HOH G O 1 HETATM 33275 O O . HOH HB 5 . ? 95.647 138.866 36.091 1.00 22.17 ? 684 HOH G O 1 HETATM 33276 O O . HOH HB 5 . ? 69.472 141.306 19.911 1.00 29.40 ? 873 HOH G O 1 HETATM 33277 O O . HOH HB 5 . ? 87.475 146.543 30.214 1.00 33.05 ? 884 HOH G O 1 HETATM 33278 O O . HOH HB 5 . ? 69.246 144.110 27.243 1.00 28.33 ? 916 HOH G O 1 HETATM 33279 O O . HOH HB 5 . ? 83.107 151.416 33.622 1.00 35.75 ? 967 HOH G O 1 HETATM 33280 O O . HOH HB 5 . ? 100.603 136.996 28.170 1.00 34.74 ? 1004 HOH G O 1 HETATM 33281 O O . HOH HB 5 . ? 90.209 146.327 30.024 1.00 39.43 ? 1009 HOH G O 1 HETATM 33282 O O . HOH HB 5 . ? 77.707 142.365 31.726 1.00 46.06 ? 1031 HOH G O 1 HETATM 33283 O O . HOH HB 5 . ? 100.290 136.531 31.371 1.00 29.11 ? 1086 HOH G O 1 HETATM 33284 O O . HOH HB 5 . ? 65.576 166.010 18.253 1.00 33.31 ? 1155 HOH G O 1 HETATM 33285 O O . HOH HB 5 . ? 63.539 152.244 21.941 1.00 31.53 ? 1176 HOH G O 1 HETATM 33286 O O . HOH HB 5 . ? 106.754 156.092 27.202 1.00 24.20 ? 1201 HOH G O 1 HETATM 33287 O O . HOH HB 5 . ? 99.210 159.242 25.178 1.00 32.19 ? 1269 HOH G O 1 HETATM 33288 O O . HOH HB 5 . ? 109.462 152.500 31.077 1.00 27.92 ? 1270 HOH G O 1 HETATM 33289 O O . HOH HB 5 . ? 107.582 147.637 37.879 1.00 42.32 ? 1324 HOH G O 1 HETATM 33290 O O . HOH HB 5 . ? 74.647 138.767 17.764 1.00 23.51 ? 1354 HOH G O 1 HETATM 33291 O O . HOH HB 5 . ? 84.038 150.657 31.232 1.00 36.40 ? 1415 HOH G O 1 HETATM 33292 O O . HOH HB 5 . ? 75.496 148.441 32.203 1.00 31.76 ? 1419 HOH G O 1 HETATM 33293 O O . HOH HB 5 . ? 74.860 127.390 30.328 1.00 26.64 ? 1452 HOH G O 1 HETATM 33294 O O . HOH HB 5 . ? 84.187 156.164 26.479 1.00 25.30 ? 1458 HOH G O 1 HETATM 33295 O O . HOH HB 5 . ? 77.990 149.792 33.555 1.00 42.80 ? 1472 HOH G O 1 HETATM 33296 O O . HOH HB 5 . ? 62.568 148.472 19.977 1.00 32.61 ? 1516 HOH G O 1 HETATM 33297 O O . HOH HB 5 . ? 78.486 155.097 12.442 1.00 39.60 ? 1538 HOH G O 1 HETATM 33298 O O . HOH HB 5 . ? 60.189 162.822 26.515 1.00 51.51 ? 1539 HOH G O 1 HETATM 33299 O O . HOH HB 5 . ? 58.115 157.583 14.303 1.00 53.99 ? 1555 HOH G O 1 HETATM 33300 O O . HOH HB 5 . ? 71.614 155.086 33.471 1.00 23.59 ? 1582 HOH G O 1 HETATM 33301 O O . HOH HB 5 . ? 84.278 135.371 25.636 1.00 39.52 ? 1619 HOH G O 1 HETATM 33302 O O . HOH IB 5 . ? 72.149 132.841 30.654 1.00 17.12 ? 213 HOH H O 1 HETATM 33303 O O . HOH IB 5 . ? 85.475 132.875 60.137 1.00 23.52 ? 214 HOH H O 1 HETATM 33304 O O . HOH IB 5 . ? 108.504 140.931 41.998 1.00 31.20 ? 215 HOH H O 1 HETATM 33305 O O . HOH IB 5 . ? 74.846 140.193 50.260 1.00 16.57 ? 245 HOH H O 1 HETATM 33306 O O . HOH IB 5 . ? 84.696 145.079 39.228 1.00 29.85 ? 246 HOH H O 1 HETATM 33307 O O . HOH IB 5 . ? 81.239 145.050 38.000 1.00 26.32 ? 247 HOH H O 1 HETATM 33308 O O . HOH IB 5 . ? 87.824 146.363 43.984 1.00 23.94 ? 277 HOH H O 1 HETATM 33309 O O . HOH IB 5 . ? 69.970 143.350 38.466 1.00 26.07 ? 283 HOH H O 1 HETATM 33310 O O . HOH IB 5 . ? 103.970 141.130 57.553 1.00 39.32 ? 306 HOH H O 1 HETATM 33311 O O . HOH IB 5 . ? 79.042 124.267 48.617 1.00 31.26 ? 321 HOH H O 1 HETATM 33312 O O . HOH IB 5 . ? 102.132 132.715 56.429 1.00 44.76 ? 322 HOH H O 1 HETATM 33313 O O . HOH IB 5 . ? 106.578 138.179 39.696 1.00 15.75 ? 323 HOH H O 1 HETATM 33314 O O . HOH IB 5 . ? 66.019 133.488 26.441 1.00 36.62 ? 374 HOH H O 1 HETATM 33315 O O . HOH IB 5 . ? 119.062 126.639 48.573 1.00 29.38 ? 377 HOH H O 1 HETATM 33316 O O . HOH IB 5 . ? 65.139 137.115 27.682 1.00 26.05 ? 391 HOH H O 1 HETATM 33317 O O . HOH IB 5 . ? 96.794 128.179 38.613 1.00 33.86 ? 440 HOH H O 1 HETATM 33318 O O . HOH IB 5 . ? 76.803 143.693 41.169 1.00 26.49 ? 449 HOH H O 1 HETATM 33319 O O . HOH IB 5 . ? 87.839 151.862 52.759 1.00 33.49 ? 468 HOH H O 1 HETATM 33320 O O . HOH IB 5 . ? 81.350 130.337 60.141 1.00 27.57 ? 507 HOH H O 1 HETATM 33321 O O . HOH IB 5 . ? 71.175 137.568 56.721 1.00 30.88 ? 532 HOH H O 1 HETATM 33322 O O . HOH IB 5 . ? 74.760 141.522 48.005 1.00 24.58 ? 545 HOH H O 1 HETATM 33323 O O . HOH IB 5 . ? 68.542 135.342 49.982 1.00 28.01 ? 566 HOH H O 1 HETATM 33324 O O . HOH IB 5 . ? 72.732 133.820 47.250 1.00 33.86 ? 573 HOH H O 1 HETATM 33325 O O . HOH IB 5 . ? 92.908 135.847 35.487 1.00 17.21 ? 576 HOH H O 1 HETATM 33326 O O . HOH IB 5 . ? 102.480 147.576 53.198 1.00 28.96 ? 600 HOH H O 1 HETATM 33327 O O . HOH IB 5 . ? 69.604 135.827 47.139 1.00 29.80 ? 610 HOH H O 1 HETATM 33328 O O . HOH IB 5 . ? 82.154 123.873 63.669 1.00 37.03 ? 784 HOH H O 1 HETATM 33329 O O . HOH IB 5 . ? 72.496 135.456 31.744 1.00 33.63 ? 821 HOH H O 1 HETATM 33330 O O . HOH IB 5 . ? 102.693 146.743 47.511 1.00 38.05 ? 870 HOH H O 1 HETATM 33331 O O . HOH IB 5 . ? 104.928 143.894 57.697 1.00 45.22 ? 876 HOH H O 1 HETATM 33332 O O . HOH IB 5 . ? 104.591 127.405 38.470 1.00 32.14 ? 1000 HOH H O 1 HETATM 33333 O O . HOH IB 5 . ? 96.671 131.682 59.719 1.00 37.03 ? 1063 HOH H O 1 HETATM 33334 O O . HOH IB 5 . ? 81.815 143.860 61.652 1.00 31.48 ? 1069 HOH H O 1 HETATM 33335 O O . HOH IB 5 . ? 64.834 141.091 47.314 1.00 29.65 ? 1102 HOH H O 1 HETATM 33336 O O . HOH IB 5 . ? 73.584 143.928 48.129 1.00 35.30 ? 1144 HOH H O 1 HETATM 33337 O O . HOH IB 5 . ? 83.427 131.248 57.948 1.00 23.66 ? 1163 HOH H O 1 HETATM 33338 O O . HOH IB 5 . ? 63.260 133.223 40.796 1.00 36.70 ? 1223 HOH H O 1 HETATM 33339 O O . HOH IB 5 . ? 93.078 138.667 36.452 1.00 26.15 ? 1226 HOH H O 1 HETATM 33340 O O . HOH IB 5 . ? 75.564 125.521 50.065 1.00 23.87 ? 1255 HOH H O 1 HETATM 33341 O O . HOH IB 5 . ? 81.868 136.912 48.793 1.00 30.16 ? 1281 HOH H O 1 HETATM 33342 O O . HOH IB 5 . ? 108.186 130.321 54.437 1.00 25.75 ? 1305 HOH H O 1 HETATM 33343 O O . HOH IB 5 . ? 89.446 139.757 52.307 1.00 28.70 ? 1402 HOH H O 1 HETATM 33344 O O . HOH IB 5 . ? 96.699 125.228 54.643 1.00 28.99 ? 1417 HOH H O 1 HETATM 33345 O O . HOH IB 5 . ? 80.734 124.399 53.658 1.00 39.91 ? 1425 HOH H O 1 HETATM 33346 O O . HOH IB 5 . ? 95.382 141.779 58.535 1.00 28.71 ? 1432 HOH H O 1 HETATM 33347 O O . HOH IB 5 . ? 86.492 145.333 35.082 1.00 40.62 ? 1495 HOH H O 1 HETATM 33348 O O . HOH IB 5 . ? 61.553 132.827 38.628 1.00 32.18 ? 1513 HOH H O 1 HETATM 33349 O O . HOH IB 5 . ? 101.262 132.053 30.948 1.00 37.77 ? 1590 HOH H O 1 HETATM 33350 O O . HOH IB 5 . ? 91.014 125.718 66.607 1.00 38.57 ? 1636 HOH H O 1 HETATM 33351 O O . HOH IB 5 . ? 76.526 123.693 47.036 1.00 44.18 ? 1667 HOH H O 1 HETATM 33352 O O . HOH JB 5 . ? 70.882 162.103 64.865 1.00 29.12 ? 228 HOH I O 1 HETATM 33353 O O . HOH JB 5 . ? 70.894 135.537 61.677 1.00 22.88 ? 229 HOH I O 1 HETATM 33354 O O . HOH JB 5 . ? 99.740 134.900 62.779 1.00 32.67 ? 230 HOH I O 1 HETATM 33355 O O . HOH JB 5 . ? 81.278 165.820 81.380 1.00 14.05 ? 231 HOH I O 1 HETATM 33356 O O . HOH JB 5 . ? 92.002 162.950 61.240 1.00 24.38 ? 232 HOH I O 1 HETATM 33357 O O . HOH JB 5 . ? 92.134 140.451 60.719 1.00 23.38 ? 233 HOH I O 1 HETATM 33358 O O . HOH JB 5 . ? 74.481 156.549 60.909 1.00 13.49 ? 234 HOH I O 1 HETATM 33359 O O . HOH JB 5 . ? 72.063 151.735 65.709 1.00 20.69 ? 235 HOH I O 1 HETATM 33360 O O . HOH JB 5 . ? 74.184 161.251 64.089 1.00 21.47 ? 236 HOH I O 1 HETATM 33361 O O . HOH JB 5 . ? 95.431 164.155 61.790 1.00 16.34 ? 251 HOH I O 1 HETATM 33362 O O . HOH JB 5 . ? 76.272 159.331 62.862 1.00 24.22 ? 282 HOH I O 1 HETATM 33363 O O . HOH JB 5 . ? 81.248 162.933 73.130 1.00 15.88 ? 287 HOH I O 1 HETATM 33364 O O . HOH JB 5 . ? 89.211 158.187 61.540 1.00 10.95 ? 314 HOH I O 1 HETATM 33365 O O . HOH JB 5 . ? 83.936 172.161 72.635 1.00 38.16 ? 337 HOH I O 1 HETATM 33366 O O . HOH JB 5 . ? 84.766 167.495 80.436 1.00 20.26 ? 384 HOH I O 1 HETATM 33367 O O . HOH JB 5 . ? 85.280 163.512 70.231 1.00 20.65 ? 423 HOH I O 1 HETATM 33368 O O . HOH JB 5 . ? 74.808 154.412 58.941 1.00 26.74 ? 438 HOH I O 1 HETATM 33369 O O . HOH JB 5 . ? 93.911 148.580 48.579 1.00 48.48 ? 462 HOH I O 1 HETATM 33370 O O . HOH JB 5 . ? 103.842 163.029 62.447 1.00 36.35 ? 527 HOH I O 1 HETATM 33371 O O . HOH JB 5 . ? 82.476 163.877 80.199 1.00 21.25 ? 531 HOH I O 1 HETATM 33372 O O . HOH JB 5 . ? 107.469 157.004 71.815 1.00 18.45 ? 618 HOH I O 1 HETATM 33373 O O . HOH JB 5 . ? 72.772 170.387 71.876 1.00 43.50 ? 641 HOH I O 1 HETATM 33374 O O . HOH JB 5 . ? 67.799 163.179 57.761 1.00 50.78 ? 647 HOH I O 1 HETATM 33375 O O . HOH JB 5 . ? 112.271 150.791 62.398 1.00 45.33 ? 695 HOH I O 1 HETATM 33376 O O . HOH JB 5 . ? 107.676 146.911 58.190 1.00 32.38 ? 703 HOH I O 1 HETATM 33377 O O . HOH JB 5 . ? 67.882 153.364 72.189 1.00 27.96 ? 736 HOH I O 1 HETATM 33378 O O . HOH JB 5 . ? 72.047 137.231 59.641 1.00 27.06 ? 772 HOH I O 1 HETATM 33379 O O . HOH JB 5 . ? 68.042 154.982 64.823 1.00 26.80 ? 792 HOH I O 1 HETATM 33380 O O . HOH JB 5 . ? 109.073 162.129 68.831 1.00 30.82 ? 938 HOH I O 1 HETATM 33381 O O . HOH JB 5 . ? 101.526 154.165 54.094 1.00 52.75 ? 944 HOH I O 1 HETATM 33382 O O . HOH JB 5 . ? 92.505 164.228 74.666 1.00 32.04 ? 1007 HOH I O 1 HETATM 33383 O O . HOH JB 5 . ? 84.705 154.257 81.775 1.00 39.73 ? 1015 HOH I O 1 HETATM 33384 O O . HOH JB 5 . ? 79.153 161.218 79.327 1.00 35.88 ? 1055 HOH I O 1 HETATM 33385 O O . HOH JB 5 . ? 74.589 151.921 74.231 1.00 38.43 ? 1057 HOH I O 1 HETATM 33386 O O . HOH JB 5 . ? 104.691 163.824 59.874 1.00 34.01 ? 1108 HOH I O 1 HETATM 33387 O O . HOH JB 5 . ? 89.413 140.337 72.284 1.00 34.77 ? 1125 HOH I O 1 HETATM 33388 O O . HOH JB 5 . ? 106.114 144.956 60.170 1.00 26.58 ? 1130 HOH I O 1 HETATM 33389 O O . HOH JB 5 . ? 80.879 146.068 52.355 1.00 33.11 ? 1134 HOH I O 1 HETATM 33390 O O . HOH JB 5 . ? 85.990 169.697 79.496 1.00 28.28 ? 1188 HOH I O 1 HETATM 33391 O O . HOH JB 5 . ? 114.052 153.686 67.698 1.00 35.05 ? 1189 HOH I O 1 HETATM 33392 O O . HOH JB 5 . ? 71.042 150.482 53.712 1.00 40.05 ? 1244 HOH I O 1 HETATM 33393 O O . HOH JB 5 . ? 69.483 152.329 63.556 1.00 21.61 ? 1272 HOH I O 1 HETATM 33394 O O . HOH JB 5 . ? 92.649 142.226 58.441 1.00 31.96 ? 1276 HOH I O 1 HETATM 33395 O O . HOH JB 5 . ? 87.776 164.423 72.471 1.00 40.89 ? 1320 HOH I O 1 HETATM 33396 O O . HOH JB 5 . ? 70.640 156.537 76.122 1.00 31.67 ? 1332 HOH I O 1 HETATM 33397 O O . HOH JB 5 . ? 110.694 160.721 66.304 1.00 34.40 ? 1441 HOH I O 1 HETATM 33398 O O . HOH JB 5 . ? 96.466 155.846 76.808 1.00 24.68 ? 1468 HOH I O 1 HETATM 33399 O O . HOH JB 5 . ? 59.302 131.829 59.692 1.00 38.92 ? 1548 HOH I O 1 HETATM 33400 O O . HOH JB 5 . ? 84.832 147.137 52.931 1.00 38.95 ? 1596 HOH I O 1 HETATM 33401 O O . HOH JB 5 . ? 103.349 141.103 70.014 1.00 37.32 ? 1625 HOH I O 1 HETATM 33402 O O . HOH JB 5 . ? 69.114 146.179 54.203 1.00 34.62 ? 1640 HOH I O 1 HETATM 33403 O O . HOH JB 5 . ? 112.168 154.655 61.251 1.00 41.97 ? 1652 HOH I O 1 HETATM 33404 O O . HOH KB 5 . ? 71.855 182.725 42.136 1.00 19.79 ? 219 HOH J O 1 HETATM 33405 O O . HOH KB 5 . ? 81.993 168.559 60.596 1.00 13.80 ? 220 HOH J O 1 HETATM 33406 O O . HOH KB 5 . ? 85.933 183.369 45.444 1.00 21.51 ? 221 HOH J O 1 HETATM 33407 O O . HOH KB 5 . ? 82.352 175.937 37.352 1.00 16.70 ? 222 HOH J O 1 HETATM 33408 O O . HOH KB 5 . ? 72.442 175.100 54.854 1.00 17.81 ? 223 HOH J O 1 HETATM 33409 O O . HOH KB 5 . ? 70.817 166.043 68.270 1.00 27.63 ? 224 HOH J O 1 HETATM 33410 O O . HOH KB 5 . ? 71.785 177.709 44.851 1.00 16.93 ? 233 HOH J O 1 HETATM 33411 O O . HOH KB 5 . ? 75.080 172.153 48.560 1.00 15.92 ? 234 HOH J O 1 HETATM 33412 O O . HOH KB 5 . ? 75.058 169.711 49.802 1.00 18.28 ? 235 HOH J O 1 HETATM 33413 O O . HOH KB 5 . ? 83.300 168.297 52.183 1.00 18.66 ? 248 HOH J O 1 HETATM 33414 O O . HOH KB 5 . ? 87.235 162.938 50.549 1.00 22.66 ? 249 HOH J O 1 HETATM 33415 O O . HOH KB 5 . ? 84.503 161.051 55.174 1.00 36.99 ? 250 HOH J O 1 HETATM 33416 O O . HOH KB 5 . ? 87.967 163.872 39.975 1.00 27.71 ? 252 HOH J O 1 HETATM 33417 O O . HOH KB 5 . ? 105.133 170.569 66.386 1.00 31.93 ? 254 HOH J O 1 HETATM 33418 O O . HOH KB 5 . ? 109.231 180.955 46.128 1.00 21.83 ? 285 HOH J O 1 HETATM 33419 O O . HOH KB 5 . ? 89.615 173.050 47.724 1.00 16.03 ? 300 HOH J O 1 HETATM 33420 O O . HOH KB 5 . ? 68.366 175.849 51.457 1.00 25.61 ? 302 HOH J O 1 HETATM 33421 O O . HOH KB 5 . ? 107.822 181.568 52.272 1.00 26.14 ? 325 HOH J O 1 HETATM 33422 O O . HOH KB 5 . ? 83.387 166.365 59.213 1.00 27.83 ? 332 HOH J O 1 HETATM 33423 O O . HOH KB 5 . ? 100.125 181.167 48.159 1.00 27.35 ? 361 HOH J O 1 HETATM 33424 O O . HOH KB 5 . ? 71.945 162.671 60.934 1.00 42.80 ? 369 HOH J O 1 HETATM 33425 O O . HOH KB 5 . ? 69.403 173.737 53.415 1.00 31.79 ? 388 HOH J O 1 HETATM 33426 O O . HOH KB 5 . ? 81.681 185.625 46.783 1.00 22.53 ? 397 HOH J O 1 HETATM 33427 O O . HOH KB 5 . ? 75.262 183.537 57.401 1.00 19.57 ? 404 HOH J O 1 HETATM 33428 O O . HOH KB 5 . ? 97.661 165.250 65.224 1.00 22.37 ? 417 HOH J O 1 HETATM 33429 O O . HOH KB 5 . ? 100.137 179.237 44.278 1.00 28.23 ? 452 HOH J O 1 HETATM 33430 O O . HOH KB 5 . ? 106.525 168.417 44.940 1.00 28.77 ? 472 HOH J O 1 HETATM 33431 O O . HOH KB 5 . ? 58.918 173.056 70.832 1.00 35.06 ? 479 HOH J O 1 HETATM 33432 O O . HOH KB 5 . ? 109.452 167.548 54.426 1.00 33.02 ? 481 HOH J O 1 HETATM 33433 O O . HOH KB 5 . ? 102.309 181.575 49.704 1.00 25.24 ? 513 HOH J O 1 HETATM 33434 O O . HOH KB 5 . ? 71.789 164.621 66.110 1.00 20.12 ? 539 HOH J O 1 HETATM 33435 O O . HOH KB 5 . ? 100.030 185.011 44.690 1.00 36.30 ? 617 HOH J O 1 HETATM 33436 O O . HOH KB 5 . ? 71.290 183.083 55.379 1.00 27.37 ? 665 HOH J O 1 HETATM 33437 O O . HOH KB 5 . ? 105.878 166.308 59.874 1.00 30.76 ? 696 HOH J O 1 HETATM 33438 O O . HOH KB 5 . ? 95.753 175.223 42.187 1.00 32.56 ? 708 HOH J O 1 HETATM 33439 O O . HOH KB 5 . ? 80.043 191.624 43.162 1.00 40.52 ? 728 HOH J O 1 HETATM 33440 O O . HOH KB 5 . ? 96.867 186.651 55.190 1.00 25.19 ? 739 HOH J O 1 HETATM 33441 O O . HOH KB 5 . ? 103.166 165.018 49.238 1.00 39.59 ? 747 HOH J O 1 HETATM 33442 O O . HOH KB 5 . ? 64.612 178.811 66.959 1.00 41.82 ? 767 HOH J O 1 HETATM 33443 O O . HOH KB 5 . ? 58.703 159.525 62.798 1.00 34.00 ? 805 HOH J O 1 HETATM 33444 O O . HOH KB 5 . ? 97.327 167.466 67.047 1.00 24.39 ? 840 HOH J O 1 HETATM 33445 O O . HOH KB 5 . ? 80.725 160.468 55.695 1.00 23.04 ? 934 HOH J O 1 HETATM 33446 O O . HOH KB 5 . ? 104.163 174.604 66.491 1.00 30.98 ? 955 HOH J O 1 HETATM 33447 O O . HOH KB 5 . ? 83.005 192.902 47.989 1.00 35.49 ? 973 HOH J O 1 HETATM 33448 O O . HOH KB 5 . ? 77.087 174.407 70.999 1.00 40.59 ? 982 HOH J O 1 HETATM 33449 O O . HOH KB 5 . ? 88.103 185.322 45.255 1.00 28.63 ? 1027 HOH J O 1 HETATM 33450 O O . HOH KB 5 . ? 74.334 176.911 45.209 1.00 16.57 ? 1100 HOH J O 1 HETATM 33451 O O . HOH KB 5 . ? 83.363 183.789 48.306 1.00 28.13 ? 1143 HOH J O 1 HETATM 33452 O O . HOH KB 5 . ? 103.557 184.029 50.377 1.00 25.75 ? 1193 HOH J O 1 HETATM 33453 O O . HOH KB 5 . ? 76.442 174.495 46.753 1.00 36.61 ? 1203 HOH J O 1 HETATM 33454 O O . HOH KB 5 . ? 75.678 183.193 59.904 1.00 45.18 ? 1264 HOH J O 1 HETATM 33455 O O . HOH KB 5 . ? 63.756 160.857 68.150 1.00 28.26 ? 1306 HOH J O 1 HETATM 33456 O O . HOH KB 5 . ? 102.795 167.007 43.129 1.00 23.29 ? 1337 HOH J O 1 HETATM 33457 O O . HOH KB 5 . ? 83.193 172.923 50.058 1.00 23.63 ? 1343 HOH J O 1 HETATM 33458 O O . HOH KB 5 . ? 112.220 183.612 55.528 1.00 33.55 ? 1352 HOH J O 1 HETATM 33459 O O . HOH KB 5 . ? 112.757 170.625 50.341 1.00 32.57 ? 1358 HOH J O 1 HETATM 33460 O O . HOH KB 5 . ? 77.505 168.310 49.622 1.00 26.26 ? 1485 HOH J O 1 HETATM 33461 O O . HOH KB 5 . ? 99.210 181.299 45.419 1.00 33.40 ? 1540 HOH J O 1 HETATM 33462 O O . HOH KB 5 . ? 56.362 178.656 71.177 1.00 53.41 ? 1547 HOH J O 1 HETATM 33463 O O . HOH KB 5 . ? 99.702 165.762 70.389 1.00 42.38 ? 1583 HOH J O 1 HETATM 33464 O O . HOH KB 5 . ? 92.746 187.481 46.483 1.00 36.92 ? 1611 HOH J O 1 HETATM 33465 O O . HOH KB 5 . ? 92.356 174.501 42.588 1.00 37.39 ? 1673 HOH J O 1 HETATM 33466 O O . HOH LB 5 . ? 69.449 -11.926 36.280 1.00 36.68 ? 213 HOH K O 1 HETATM 33467 O O . HOH LB 5 . ? 65.302 4.679 33.143 1.00 29.44 ? 214 HOH K O 1 HETATM 33468 O O . HOH LB 5 . ? 97.894 -0.707 24.134 1.00 11.69 ? 215 HOH K O 1 HETATM 33469 O O . HOH LB 5 . ? 58.585 -9.163 27.920 1.00 42.53 ? 216 HOH K O 1 HETATM 33470 O O . HOH LB 5 . ? 73.508 -11.041 21.082 1.00 23.32 ? 217 HOH K O 1 HETATM 33471 O O . HOH LB 5 . ? 80.991 -3.348 49.781 1.00 10.91 ? 218 HOH K O 1 HETATM 33472 O O . HOH LB 5 . ? 95.906 -13.781 22.213 1.00 54.06 ? 219 HOH K O 1 HETATM 33473 O O . HOH LB 5 . ? 81.526 -1.962 27.749 1.00 16.39 ? 220 HOH K O 1 HETATM 33474 O O . HOH LB 5 . ? 112.249 -3.096 27.008 1.00 42.12 ? 234 HOH K O 1 HETATM 33475 O O . HOH LB 5 . ? 88.846 4.877 40.021 1.00 16.14 ? 242 HOH K O 1 HETATM 33476 O O . HOH LB 5 . ? 86.093 3.604 36.803 1.00 36.19 ? 243 HOH K O 1 HETATM 33477 O O . HOH LB 5 . ? 80.438 7.476 24.905 1.00 19.04 ? 244 HOH K O 1 HETATM 33478 O O . HOH LB 5 . ? 74.450 5.439 35.416 1.00 17.70 ? 263 HOH K O 1 HETATM 33479 O O . HOH LB 5 . ? 74.255 4.800 38.239 1.00 17.18 ? 264 HOH K O 1 HETATM 33480 O O . HOH LB 5 . ? 70.664 3.433 44.823 1.00 13.87 ? 265 HOH K O 1 HETATM 33481 O O . HOH LB 5 . ? 85.105 -0.737 48.876 1.00 24.79 ? 266 HOH K O 1 HETATM 33482 O O . HOH LB 5 . ? 68.884 -0.214 35.808 1.00 26.58 ? 268 HOH K O 1 HETATM 33483 O O . HOH LB 5 . ? 72.003 -2.132 36.264 1.00 20.81 ? 269 HOH K O 1 HETATM 33484 O O . HOH LB 5 . ? 84.018 1.320 57.670 1.00 21.78 ? 270 HOH K O 1 HETATM 33485 O O . HOH LB 5 . ? 84.256 7.220 26.372 1.00 30.81 ? 304 HOH K O 1 HETATM 33486 O O . HOH LB 5 . ? 105.707 0.896 27.606 1.00 15.82 ? 324 HOH K O 1 HETATM 33487 O O . HOH LB 5 . ? 103.881 -10.091 28.820 1.00 31.59 ? 327 HOH K O 1 HETATM 33488 O O . HOH LB 5 . ? 84.035 17.100 38.090 1.00 37.16 ? 333 HOH K O 1 HETATM 33489 O O . HOH LB 5 . ? 101.649 -1.979 45.084 1.00 32.66 ? 344 HOH K O 1 HETATM 33490 O O . HOH LB 5 . ? 72.962 1.028 55.212 1.00 27.22 ? 347 HOH K O 1 HETATM 33491 O O . HOH LB 5 . ? 94.856 7.480 45.502 1.00 23.80 ? 350 HOH K O 1 HETATM 33492 O O . HOH LB 5 . ? 74.697 -9.632 40.497 1.00 15.73 ? 392 HOH K O 1 HETATM 33493 O O . HOH LB 5 . ? 104.475 9.470 44.451 1.00 26.25 ? 415 HOH K O 1 HETATM 33494 O O . HOH LB 5 . ? 83.297 0.465 26.958 1.00 25.74 ? 448 HOH K O 1 HETATM 33495 O O . HOH LB 5 . ? 82.851 4.455 33.022 1.00 24.97 ? 483 HOH K O 1 HETATM 33496 O O . HOH LB 5 . ? 71.765 -3.007 20.697 1.00 14.11 ? 484 HOH K O 1 HETATM 33497 O O . HOH LB 5 . ? 96.308 -9.324 45.351 1.00 28.75 ? 486 HOH K O 1 HETATM 33498 O O . HOH LB 5 . ? 81.553 -11.709 50.791 1.00 33.75 ? 543 HOH K O 1 HETATM 33499 O O . HOH LB 5 . ? 73.061 -9.706 42.554 1.00 33.49 ? 584 HOH K O 1 HETATM 33500 O O . HOH LB 5 . ? 71.053 -5.895 20.083 1.00 20.45 ? 607 HOH K O 1 HETATM 33501 O O . HOH LB 5 . ? 67.809 -0.201 38.858 1.00 16.97 ? 646 HOH K O 1 HETATM 33502 O O . HOH LB 5 . ? 70.707 -7.601 41.743 1.00 25.32 ? 654 HOH K O 1 HETATM 33503 O O . HOH LB 5 . ? 105.557 10.626 38.888 1.00 28.58 ? 658 HOH K O 1 HETATM 33504 O O . HOH LB 5 . ? 105.043 -7.071 25.642 1.00 20.10 ? 677 HOH K O 1 HETATM 33505 O O . HOH LB 5 . ? 68.289 -7.497 40.432 1.00 30.97 ? 743 HOH K O 1 HETATM 33506 O O . HOH LB 5 . ? 95.436 -9.418 32.260 1.00 36.28 ? 756 HOH K O 1 HETATM 33507 O O . HOH LB 5 . ? 58.752 -0.950 17.573 1.00 23.37 ? 758 HOH K O 1 HETATM 33508 O O . HOH LB 5 . ? 92.040 -0.252 24.602 1.00 43.34 ? 775 HOH K O 1 HETATM 33509 O O . HOH LB 5 . ? 102.082 12.074 39.428 1.00 35.28 ? 974 HOH K O 1 HETATM 33510 O O . HOH LB 5 . ? 82.192 -3.738 60.129 1.00 28.78 ? 1012 HOH K O 1 HETATM 33511 O O . HOH LB 5 . ? 81.988 -8.960 53.848 1.00 31.81 ? 1071 HOH K O 1 HETATM 33512 O O . HOH LB 5 . ? 81.736 1.192 37.155 1.00 43.14 ? 1133 HOH K O 1 HETATM 33513 O O . HOH LB 5 . ? 68.643 5.384 26.318 1.00 32.07 ? 1214 HOH K O 1 HETATM 33514 O O . HOH LB 5 . ? 86.944 16.612 38.796 1.00 35.03 ? 1215 HOH K O 1 HETATM 33515 O O . HOH LB 5 . ? 89.080 2.971 37.517 1.00 29.58 ? 1278 HOH K O 1 HETATM 33516 O O . HOH LB 5 . ? 92.248 -3.432 51.752 1.00 45.29 ? 1294 HOH K O 1 HETATM 33517 O O . HOH LB 5 . ? 99.540 -7.757 17.704 1.00 35.03 ? 1314 HOH K O 1 HETATM 33518 O O . HOH LB 5 . ? 87.047 9.615 30.827 1.00 31.49 ? 1372 HOH K O 1 HETATM 33519 O O . HOH LB 5 . ? 77.350 2.411 52.902 1.00 45.75 ? 1430 HOH K O 1 HETATM 33520 O O . HOH LB 5 . ? 76.044 6.279 28.705 1.00 32.59 ? 1436 HOH K O 1 HETATM 33521 O O . HOH LB 5 . ? 90.963 -12.676 51.288 1.00 23.81 ? 1440 HOH K O 1 HETATM 33522 O O . HOH LB 5 . ? 99.917 -6.229 19.923 1.00 33.12 ? 1500 HOH K O 1 HETATM 33523 O O . HOH LB 5 . ? 83.358 -9.548 35.609 1.00 49.75 ? 1515 HOH K O 1 HETATM 33524 O O . HOH LB 5 . ? 75.772 4.199 41.467 1.00 38.36 ? 1525 HOH K O 1 HETATM 33525 O O . HOH LB 5 . ? 73.594 3.812 43.945 1.00 16.89 ? 1530 HOH K O 1 HETATM 33526 O O . HOH LB 5 . ? 107.930 -8.381 42.898 1.00 33.22 ? 1699 HOH K O 1 HETATM 33527 O O . HOH LB 5 . ? 82.393 3.764 38.720 1.00 33.17 ? 1704 HOH K O 1 HETATM 33528 O O . HOH MB 5 . ? 85.484 7.475 39.278 1.00 43.41 ? 241 HOH L O 1 HETATM 33529 O O . HOH MB 5 . ? 79.767 10.506 39.364 1.00 26.80 ? 262 HOH L O 1 HETATM 33530 O O . HOH MB 5 . ? 67.257 21.887 50.625 1.00 31.16 ? 297 HOH L O 1 HETATM 33531 O O . HOH MB 5 . ? 63.893 -0.485 45.823 1.00 20.01 ? 298 HOH L O 1 HETATM 33532 O O . HOH MB 5 . ? 55.946 8.514 45.865 1.00 34.02 ? 299 HOH L O 1 HETATM 33533 O O . HOH MB 5 . ? 66.947 17.608 47.489 1.00 38.15 ? 300 HOH L O 1 HETATM 33534 O O . HOH MB 5 . ? 76.122 13.673 40.797 1.00 29.56 ? 301 HOH L O 1 HETATM 33535 O O . HOH MB 5 . ? 73.551 28.018 48.692 1.00 26.22 ? 302 HOH L O 1 HETATM 33536 O O . HOH MB 5 . ? 81.310 34.941 44.104 1.00 10.90 ? 303 HOH L O 1 HETATM 33537 O O . HOH MB 5 . ? 99.503 1.318 51.322 1.00 36.56 ? 304 HOH L O 1 HETATM 33538 O O . HOH MB 5 . ? 89.138 8.441 60.640 1.00 44.35 ? 305 HOH L O 1 HETATM 33539 O O . HOH MB 5 . ? 84.292 19.688 44.780 1.00 29.77 ? 306 HOH L O 1 HETATM 33540 O O . HOH MB 5 . ? 69.034 19.072 49.698 1.00 25.95 ? 307 HOH L O 1 HETATM 33541 O O . HOH MB 5 . ? 80.986 10.422 49.033 1.00 12.92 ? 308 HOH L O 1 HETATM 33542 O O . HOH MB 5 . ? 82.754 10.679 46.237 1.00 18.11 ? 309 HOH L O 1 HETATM 33543 O O . HOH MB 5 . ? 73.939 24.938 63.991 1.00 31.36 ? 310 HOH L O 1 HETATM 33544 O O . HOH MB 5 . ? 73.195 22.323 64.500 1.00 44.29 ? 311 HOH L O 1 HETATM 33545 O O . HOH MB 5 . ? 94.906 11.812 57.811 1.00 36.30 ? 312 HOH L O 1 HETATM 33546 O O . HOH MB 5 . ? 105.556 24.138 41.238 1.00 16.20 ? 319 HOH L O 1 HETATM 33547 O O . HOH MB 5 . ? 70.752 29.097 49.148 1.00 17.66 ? 329 HOH L O 1 HETATM 33548 O O . HOH MB 5 . ? 94.869 30.361 45.685 1.00 21.81 ? 331 HOH L O 1 HETATM 33549 O O . HOH MB 5 . ? 94.817 17.946 39.915 1.00 32.77 ? 332 HOH L O 1 HETATM 33550 O O . HOH MB 5 . ? 101.440 26.847 54.712 1.00 24.38 ? 334 HOH L O 1 HETATM 33551 O O . HOH MB 5 . ? 107.307 24.632 56.104 1.00 25.01 ? 335 HOH L O 1 HETATM 33552 O O . HOH MB 5 . ? 82.441 17.418 44.405 1.00 27.06 ? 336 HOH L O 1 HETATM 33553 O O . HOH MB 5 . ? 113.961 20.667 53.236 1.00 35.27 ? 342 HOH L O 1 HETATM 33554 O O . HOH MB 5 . ? 84.327 39.681 55.542 1.00 41.31 ? 346 HOH L O 1 HETATM 33555 O O . HOH MB 5 . ? 104.661 29.391 43.139 1.00 32.37 ? 352 HOH L O 1 HETATM 33556 O O . HOH MB 5 . ? 64.430 -1.872 48.599 1.00 21.65 ? 375 HOH L O 1 HETATM 33557 O O . HOH MB 5 . ? 80.895 31.023 57.153 1.00 22.08 ? 421 HOH L O 1 HETATM 33558 O O . HOH MB 5 . ? 88.670 24.192 46.496 1.00 23.60 ? 500 HOH L O 1 HETATM 33559 O O . HOH MB 5 . ? 92.030 32.209 58.540 1.00 39.13 ? 548 HOH L O 1 HETATM 33560 O O . HOH MB 5 . ? 91.720 8.082 45.828 1.00 25.85 ? 549 HOH L O 1 HETATM 33561 O O . HOH MB 5 . ? 70.453 22.212 58.671 1.00 25.17 ? 551 HOH L O 1 HETATM 33562 O O . HOH MB 5 . ? 85.064 31.146 54.728 1.00 15.56 ? 575 HOH L O 1 HETATM 33563 O O . HOH MB 5 . ? 71.650 18.756 51.575 1.00 23.23 ? 608 HOH L O 1 HETATM 33564 O O . HOH MB 5 . ? 72.463 22.720 61.718 1.00 41.86 ? 681 HOH L O 1 HETATM 33565 O O . HOH MB 5 . ? 58.719 4.770 42.880 1.00 46.20 ? 738 HOH L O 1 HETATM 33566 O O . HOH MB 5 . ? 82.209 26.526 66.642 1.00 45.41 ? 759 HOH L O 1 HETATM 33567 O O . HOH MB 5 . ? 99.169 27.997 53.741 1.00 22.73 ? 783 HOH L O 1 HETATM 33568 O O . HOH MB 5 . ? 72.567 21.120 41.416 1.00 34.97 ? 810 HOH L O 1 HETATM 33569 O O . HOH MB 5 . ? 91.661 6.525 48.612 1.00 27.66 ? 816 HOH L O 1 HETATM 33570 O O . HOH MB 5 . ? 87.164 32.463 56.331 1.00 28.89 ? 817 HOH L O 1 HETATM 33571 O O . HOH MB 5 . ? 107.247 13.057 44.468 1.00 36.15 ? 827 HOH L O 1 HETATM 33572 O O . HOH MB 5 . ? 103.209 29.498 46.573 1.00 18.90 ? 837 HOH L O 1 HETATM 33573 O O . HOH MB 5 . ? 71.908 28.572 45.327 1.00 40.99 ? 868 HOH L O 1 HETATM 33574 O O . HOH MB 5 . ? 92.549 20.547 37.849 1.00 48.19 ? 891 HOH L O 1 HETATM 33575 O O . HOH MB 5 . ? 74.405 20.160 60.356 1.00 28.91 ? 909 HOH L O 1 HETATM 33576 O O . HOH MB 5 . ? 108.979 29.378 52.091 1.00 36.28 ? 921 HOH L O 1 HETATM 33577 O O . HOH MB 5 . ? 72.464 23.756 42.527 1.00 35.71 ? 1061 HOH L O 1 HETATM 33578 O O . HOH MB 5 . ? 75.747 25.560 47.311 1.00 27.15 ? 1121 HOH L O 1 HETATM 33579 O O . HOH MB 5 . ? 74.271 23.021 45.818 1.00 22.73 ? 1147 HOH L O 1 HETATM 33580 O O . HOH MB 5 . ? 105.326 10.969 46.620 1.00 24.07 ? 1166 HOH L O 1 HETATM 33581 O O . HOH MB 5 . ? 73.787 26.841 46.373 1.00 28.37 ? 1173 HOH L O 1 HETATM 33582 O O . HOH MB 5 . ? 117.291 17.844 59.415 1.00 39.19 ? 1242 HOH L O 1 HETATM 33583 O O . HOH MB 5 . ? 88.490 20.908 47.809 1.00 24.32 ? 1368 HOH L O 1 HETATM 33584 O O . HOH MB 5 . ? 74.234 20.723 44.565 1.00 15.05 ? 1407 HOH L O 1 HETATM 33585 O O . HOH MB 5 . ? 81.587 33.309 64.065 1.00 22.07 ? 1409 HOH L O 1 HETATM 33586 O O . HOH MB 5 . ? 84.055 11.747 39.531 1.00 44.42 ? 1420 HOH L O 1 HETATM 33587 O O . HOH MB 5 . ? 111.554 17.024 47.097 1.00 35.59 ? 1421 HOH L O 1 HETATM 33588 O O . HOH MB 5 . ? 82.804 22.306 47.538 1.00 38.62 ? 1566 HOH L O 1 HETATM 33589 O O . HOH MB 5 . ? 98.730 3.128 47.693 1.00 40.19 ? 1600 HOH L O 1 HETATM 33590 O O . HOH MB 5 . ? 91.661 32.553 64.869 1.00 35.41 ? 1637 HOH L O 1 HETATM 33591 O O . HOH NB 5 . ? 69.343 38.274 35.771 1.00 13.72 ? 213 HOH M O 1 HETATM 33592 O O . HOH NB 5 . ? 64.070 33.588 33.447 1.00 27.52 ? 214 HOH M O 1 HETATM 33593 O O . HOH NB 5 . ? 81.335 48.865 27.026 1.00 12.02 ? 245 HOH M O 1 HETATM 33594 O O . HOH NB 5 . ? 92.185 36.868 25.041 1.00 30.31 ? 265 HOH M O 1 HETATM 33595 O O . HOH NB 5 . ? 65.903 32.575 35.116 1.00 33.06 ? 266 HOH M O 1 HETATM 33596 O O . HOH NB 5 . ? 80.591 51.832 35.990 1.00 27.06 ? 267 HOH M O 1 HETATM 33597 O O . HOH NB 5 . ? 89.005 44.987 49.475 1.00 32.81 ? 268 HOH M O 1 HETATM 33598 O O . HOH NB 5 . ? 103.894 37.596 25.168 1.00 26.09 ? 269 HOH M O 1 HETATM 33599 O O . HOH NB 5 . ? 68.656 29.052 33.035 1.00 41.13 ? 270 HOH M O 1 HETATM 33600 O O . HOH NB 5 . ? 115.639 36.851 43.442 1.00 29.60 ? 271 HOH M O 1 HETATM 33601 O O . HOH NB 5 . ? 94.547 53.828 40.948 1.00 41.45 ? 272 HOH M O 1 HETATM 33602 O O . HOH NB 5 . ? 81.921 37.414 19.589 1.00 14.76 ? 273 HOH M O 1 HETATM 33603 O O . HOH NB 5 . ? 85.741 46.051 26.050 1.00 16.53 ? 274 HOH M O 1 HETATM 33604 O O . HOH NB 5 . ? 111.997 34.105 37.467 1.00 34.06 ? 275 HOH M O 1 HETATM 33605 O O . HOH NB 5 . ? 114.669 41.316 35.857 1.00 28.19 ? 276 HOH M O 1 HETATM 33606 O O . HOH NB 5 . ? 107.772 45.839 33.155 1.00 24.01 ? 277 HOH M O 1 HETATM 33607 O O . HOH NB 5 . ? 76.033 38.273 29.104 1.00 37.94 ? 278 HOH M O 1 HETATM 33608 O O . HOH NB 5 . ? 101.945 44.723 30.591 1.00 25.82 ? 279 HOH M O 1 HETATM 33609 O O . HOH NB 5 . ? 107.920 30.760 40.354 1.00 32.77 ? 280 HOH M O 1 HETATM 33610 O O . HOH NB 5 . ? 78.033 46.224 20.926 1.00 27.45 ? 281 HOH M O 1 HETATM 33611 O O . HOH NB 5 . ? 71.225 41.054 26.382 1.00 14.39 ? 282 HOH M O 1 HETATM 33612 O O . HOH NB 5 . ? 74.136 40.036 27.220 1.00 13.94 ? 283 HOH M O 1 HETATM 33613 O O . HOH NB 5 . ? 74.303 35.871 31.464 1.00 16.22 ? 284 HOH M O 1 HETATM 33614 O O . HOH NB 5 . ? 74.582 33.666 32.990 1.00 19.69 ? 285 HOH M O 1 HETATM 33615 O O . HOH NB 5 . ? 71.855 40.194 37.119 1.00 22.70 ? 286 HOH M O 1 HETATM 33616 O O . HOH NB 5 . ? 84.753 23.314 41.725 1.00 34.64 ? 292 HOH M O 1 HETATM 33617 O O . HOH NB 5 . ? 73.646 48.683 19.363 1.00 27.81 ? 299 HOH M O 1 HETATM 33618 O O . HOH NB 5 . ? 71.431 31.765 49.974 1.00 20.27 ? 330 HOH M O 1 HETATM 33619 O O . HOH NB 5 . ? 108.755 31.931 37.563 1.00 40.02 ? 336 HOH M O 1 HETATM 33620 O O . HOH NB 5 . ? 89.220 36.494 30.238 1.00 19.51 ? 337 HOH M O 1 HETATM 33621 O O . HOH NB 5 . ? 112.114 48.809 48.400 1.00 44.73 ? 339 HOH M O 1 HETATM 33622 O O . HOH NB 5 . ? 108.620 50.677 41.209 1.00 33.87 ? 348 HOH M O 1 HETATM 33623 O O . HOH NB 5 . ? 99.259 30.614 50.214 1.00 17.87 ? 379 HOH M O 1 HETATM 33624 O O . HOH NB 5 . ? 75.139 48.545 37.842 1.00 19.43 ? 442 HOH M O 1 HETATM 33625 O O . HOH NB 5 . ? 95.553 41.175 47.947 1.00 38.87 ? 496 HOH M O 1 HETATM 33626 O O . HOH NB 5 . ? 82.753 32.517 35.956 1.00 18.36 ? 571 HOH M O 1 HETATM 33627 O O . HOH NB 5 . ? 108.351 48.820 34.914 1.00 37.94 ? 590 HOH M O 1 HETATM 33628 O O . HOH NB 5 . ? 109.448 43.558 27.279 1.00 27.42 ? 632 HOH M O 1 HETATM 33629 O O . HOH NB 5 . ? 91.643 32.654 47.502 1.00 17.75 ? 648 HOH M O 1 HETATM 33630 O O . HOH NB 5 . ? 95.322 43.504 44.997 1.00 24.83 ? 735 HOH M O 1 HETATM 33631 O O . HOH NB 5 . ? 89.334 36.909 33.387 1.00 24.06 ? 737 HOH M O 1 HETATM 33632 O O . HOH NB 5 . ? 92.195 39.264 22.734 1.00 27.98 ? 748 HOH M O 1 HETATM 33633 O O . HOH NB 5 . ? 92.668 49.996 26.534 1.00 41.70 ? 776 HOH M O 1 HETATM 33634 O O . HOH NB 5 . ? 113.765 36.702 35.361 1.00 32.76 ? 835 HOH M O 1 HETATM 33635 O O . HOH NB 5 . ? 71.269 48.088 36.043 1.00 29.91 ? 858 HOH M O 1 HETATM 33636 O O . HOH NB 5 . ? 108.972 43.981 24.669 1.00 33.61 ? 869 HOH M O 1 HETATM 33637 O O . HOH NB 5 . ? 84.025 24.750 43.755 1.00 40.27 ? 871 HOH M O 1 HETATM 33638 O O . HOH NB 5 . ? 100.934 50.912 32.920 1.00 40.04 ? 886 HOH M O 1 HETATM 33639 O O . HOH NB 5 . ? 97.092 51.566 31.792 1.00 37.14 ? 893 HOH M O 1 HETATM 33640 O O . HOH NB 5 . ? 106.940 41.034 50.814 1.00 35.18 ? 956 HOH M O 1 HETATM 33641 O O . HOH NB 5 . ? 76.970 29.971 33.812 1.00 27.72 ? 972 HOH M O 1 HETATM 33642 O O . HOH NB 5 . ? 80.107 25.548 40.811 1.00 24.29 ? 988 HOH M O 1 HETATM 33643 O O . HOH NB 5 . ? 77.266 32.572 32.870 1.00 37.26 ? 1019 HOH M O 1 HETATM 33644 O O . HOH NB 5 . ? 84.718 33.616 34.618 1.00 27.52 ? 1048 HOH M O 1 HETATM 33645 O O . HOH NB 5 . ? 104.418 39.125 49.895 1.00 29.89 ? 1062 HOH M O 1 HETATM 33646 O O . HOH NB 5 . ? 114.150 41.384 42.862 1.00 20.07 ? 1087 HOH M O 1 HETATM 33647 O O . HOH NB 5 . ? 91.881 30.858 45.565 1.00 21.23 ? 1156 HOH M O 1 HETATM 33648 O O . HOH NB 5 . ? 68.138 40.276 33.348 1.00 17.14 ? 1160 HOH M O 1 HETATM 33649 O O . HOH NB 5 . ? 96.608 50.753 34.633 1.00 35.85 ? 1178 HOH M O 1 HETATM 33650 O O . HOH NB 5 . ? 105.657 31.935 43.018 1.00 16.37 ? 1210 HOH M O 1 HETATM 33651 O O . HOH NB 5 . ? 97.275 30.911 46.593 1.00 27.39 ? 1225 HOH M O 1 HETATM 33652 O O . HOH NB 5 . ? 87.737 47.969 25.400 1.00 19.05 ? 1258 HOH M O 1 HETATM 33653 O O . HOH NB 5 . ? 99.592 44.231 28.872 1.00 33.58 ? 1268 HOH M O 1 HETATM 33654 O O . HOH NB 5 . ? 73.208 50.036 36.253 1.00 24.49 ? 1273 HOH M O 1 HETATM 33655 O O . HOH NB 5 . ? 56.357 31.579 44.091 1.00 43.76 ? 1310 HOH M O 1 HETATM 33656 O O . HOH NB 5 . ? 79.031 54.929 29.246 1.00 23.45 ? 1321 HOH M O 1 HETATM 33657 O O . HOH NB 5 . ? 110.688 40.692 29.005 1.00 25.21 ? 1336 HOH M O 1 HETATM 33658 O O . HOH NB 5 . ? 95.329 37.412 24.232 1.00 21.03 ? 1349 HOH M O 1 HETATM 33659 O O . HOH NB 5 . ? 78.434 49.753 39.748 1.00 33.33 ? 1426 HOH M O 1 HETATM 33660 O O . HOH NB 5 . ? 98.532 30.461 52.735 1.00 34.16 ? 1448 HOH M O 1 HETATM 33661 O O . HOH NB 5 . ? 110.390 29.546 48.201 1.00 37.56 ? 1450 HOH M O 1 HETATM 33662 O O . HOH NB 5 . ? 97.660 28.616 33.957 1.00 36.34 ? 1457 HOH M O 1 HETATM 33663 O O . HOH NB 5 . ? 105.358 30.795 24.884 1.00 33.33 ? 1512 HOH M O 1 HETATM 33664 O O . HOH NB 5 . ? 70.898 34.380 58.545 1.00 40.10 ? 1562 HOH M O 1 HETATM 33665 O O . HOH NB 5 . ? 101.692 39.281 51.619 1.00 38.30 ? 1581 HOH M O 1 HETATM 33666 O O . HOH NB 5 . ? 90.102 37.034 26.570 1.00 38.37 ? 1610 HOH M O 1 HETATM 33667 O O . HOH NB 5 . ? 69.313 38.569 56.216 1.00 41.07 ? 1620 HOH M O 1 HETATM 33668 O O . HOH NB 5 . ? 93.697 45.723 44.354 1.00 39.98 ? 1622 HOH M O 1 HETATM 33669 O O . HOH NB 5 . ? 83.883 45.382 42.240 1.00 36.11 ? 1678 HOH M O 1 HETATM 33670 O O . HOH NB 5 . ? 58.437 28.116 50.161 1.00 32.36 ? 1679 HOH M O 1 HETATM 33671 O O . HOH NB 5 . ? 96.488 31.921 49.118 1.00 38.87 ? 1696 HOH M O 1 HETATM 33672 O O . HOH NB 5 . ? 89.839 56.455 27.064 1.00 33.30 ? 1701 HOH M O 1 HETATM 33673 O O . HOH NB 5 . ? 82.194 30.501 34.219 1.00 36.29 ? 1706 HOH M O 1 HETATM 33674 O O . HOH OB 5 . ? 96.161 42.580 15.066 1.00 23.14 ? 219 HOH N O 1 HETATM 33675 O O . HOH OB 5 . ? 68.024 18.571 13.479 1.00 42.05 ? 220 HOH N O 1 HETATM 33676 O O . HOH OB 5 . ? 112.541 30.538 17.626 1.00 30.52 ? 221 HOH N O 1 HETATM 33677 O O . HOH OB 5 . ? 81.899 14.752 9.504 1.00 17.00 ? 222 HOH N O 1 HETATM 33678 O O . HOH OB 5 . ? 78.689 38.171 5.118 1.00 38.76 ? 223 HOH N O 1 HETATM 33679 O O . HOH OB 5 . ? 98.079 38.487 23.896 1.00 17.60 ? 232 HOH N O 1 HETATM 33680 O O . HOH OB 5 . ? 95.982 40.408 11.975 1.00 22.61 ? 244 HOH N O 1 HETATM 33681 O O . HOH OB 5 . ? 71.859 42.709 24.191 1.00 24.26 ? 273 HOH N O 1 HETATM 33682 O O . HOH OB 5 . ? 109.085 39.248 4.021 1.00 44.68 ? 301 HOH N O 1 HETATM 33683 O O . HOH OB 5 . ? 71.443 45.258 23.182 1.00 21.33 ? 311 HOH N O 1 HETATM 33684 O O . HOH OB 5 . ? 103.891 20.123 11.201 1.00 27.69 ? 322 HOH N O 1 HETATM 33685 O O . HOH OB 5 . ? 74.743 25.838 14.583 1.00 15.68 ? 339 HOH N O 1 HETATM 33686 O O . HOH OB 5 . ? 74.466 22.934 9.835 1.00 27.29 ? 340 HOH N O 1 HETATM 33687 O O . HOH OB 5 . ? 85.762 23.651 3.114 1.00 23.50 ? 341 HOH N O 1 HETATM 33688 O O . HOH OB 5 . ? 109.291 19.447 6.885 1.00 29.03 ? 342 HOH N O 1 HETATM 33689 O O . HOH OB 5 . ? 83.188 26.015 14.062 1.00 32.68 ? 343 HOH N O 1 HETATM 33690 O O . HOH OB 5 . ? 86.716 24.096 14.515 1.00 36.84 ? 344 HOH N O 1 HETATM 33691 O O . HOH OB 5 . ? 85.905 34.285 28.988 1.00 36.40 ? 345 HOH N O 1 HETATM 33692 O O . HOH OB 5 . ? 81.597 25.473 1.067 1.00 10.26 ? 346 HOH N O 1 HETATM 33693 O O . HOH OB 5 . ? 71.620 22.448 8.484 1.00 10.90 ? 372 HOH N O 1 HETATM 33694 O O . HOH OB 5 . ? 96.794 33.298 1.390 1.00 26.86 ? 385 HOH N O 1 HETATM 33695 O O . HOH OB 5 . ? 72.503 32.483 12.281 1.00 21.93 ? 418 HOH N O 1 HETATM 33696 O O . HOH OB 5 . ? 67.507 22.066 17.528 1.00 36.85 ? 430 HOH N O 1 HETATM 33697 O O . HOH OB 5 . ? 75.311 36.160 4.360 1.00 18.57 ? 433 HOH N O 1 HETATM 33698 O O . HOH OB 5 . ? 66.727 45.470 29.232 1.00 28.32 ? 459 HOH N O 1 HETATM 33699 O O . HOH OB 5 . ? 83.350 35.878 21.596 1.00 24.55 ? 495 HOH N O 1 HETATM 33700 O O . HOH OB 5 . ? 80.591 31.716 27.213 1.00 25.24 ? 565 HOH N O 1 HETATM 33701 O O . HOH OB 5 . ? 102.254 26.998 5.992 1.00 32.73 ? 580 HOH N O 1 HETATM 33702 O O . HOH OB 5 . ? 71.223 34.022 4.699 1.00 36.93 ? 609 HOH N O 1 HETATM 33703 O O . HOH OB 5 . ? 87.137 26.623 24.276 1.00 32.72 ? 621 HOH N O 1 HETATM 33704 O O . HOH OB 5 . ? 74.894 26.713 17.326 1.00 25.79 ? 685 HOH N O 1 HETATM 33705 O O . HOH OB 5 . ? 108.987 30.250 20.914 1.00 37.10 ? 729 HOH N O 1 HETATM 33706 O O . HOH OB 5 . ? 77.267 47.134 18.016 1.00 25.81 ? 786 HOH N O 1 HETATM 33707 O O . HOH OB 5 . ? 107.936 29.717 5.995 1.00 27.44 ? 813 HOH N O 1 HETATM 33708 O O . HOH OB 5 . ? 77.219 48.845 16.197 1.00 24.62 ? 833 HOH N O 1 HETATM 33709 O O . HOH OB 5 . ? 69.717 30.776 13.859 1.00 23.15 ? 847 HOH N O 1 HETATM 33710 O O . HOH OB 5 . ? 83.138 28.659 19.130 1.00 29.16 ? 857 HOH N O 1 HETATM 33711 O O . HOH OB 5 . ? 73.629 34.758 2.528 1.00 26.82 ? 880 HOH N O 1 HETATM 33712 O O . HOH OB 5 . ? 68.254 29.125 11.037 1.00 39.77 ? 885 HOH N O 1 HETATM 33713 O O . HOH OB 5 . ? 97.482 24.971 22.132 1.00 53.18 ? 941 HOH N O 1 HETATM 33714 O O . HOH OB 5 . ? 89.468 24.517 13.669 1.00 18.81 ? 949 HOH N O 1 HETATM 33715 O O . HOH OB 5 . ? 97.552 41.171 23.714 1.00 25.00 ? 971 HOH N O 1 HETATM 33716 O O . HOH OB 5 . ? 87.942 23.434 1.171 1.00 29.08 ? 995 HOH N O 1 HETATM 33717 O O . HOH OB 5 . ? 108.510 34.266 4.108 1.00 42.37 ? 996 HOH N O 1 HETATM 33718 O O . HOH OB 5 . ? 72.595 48.933 13.637 1.00 29.15 ? 1020 HOH N O 1 HETATM 33719 O O . HOH OB 5 . ? 95.447 25.452 23.647 1.00 44.82 ? 1025 HOH N O 1 HETATM 33720 O O . HOH OB 5 . ? 116.699 36.721 15.380 1.00 37.33 ? 1030 HOH N O 1 HETATM 33721 O O . HOH OB 5 . ? 106.544 21.215 18.565 1.00 28.60 ? 1091 HOH N O 1 HETATM 33722 O O . HOH OB 5 . ? 104.996 17.924 13.037 1.00 30.61 ? 1132 HOH N O 1 HETATM 33723 O O . HOH OB 5 . ? 83.529 26.273 3.129 1.00 18.89 ? 1161 HOH N O 1 HETATM 33724 O O . HOH OB 5 . ? 76.760 30.171 23.925 1.00 33.31 ? 1195 HOH N O 1 HETATM 33725 O O . HOH OB 5 . ? 84.959 27.593 17.635 1.00 26.10 ? 1209 HOH N O 1 HETATM 33726 O O . HOH OB 5 . ? 68.854 34.028 5.598 1.00 26.54 ? 1221 HOH N O 1 HETATM 33727 O O . HOH OB 5 . ? 79.101 27.283 -6.152 1.00 36.55 ? 1308 HOH N O 1 HETATM 33728 O O . HOH OB 5 . ? 67.276 30.183 30.413 1.00 36.21 ? 1311 HOH N O 1 HETATM 33729 O O . HOH OB 5 . ? 80.834 24.851 14.695 1.00 27.89 ? 1326 HOH N O 1 HETATM 33730 O O . HOH OB 5 . ? 80.451 26.097 17.626 1.00 42.39 ? 1327 HOH N O 1 HETATM 33731 O O . HOH OB 5 . ? 83.245 27.956 -5.095 1.00 32.56 ? 1328 HOH N O 1 HETATM 33732 O O . HOH OB 5 . ? 100.170 28.141 28.239 1.00 36.19 ? 1380 HOH N O 1 HETATM 33733 O O . HOH OB 5 . ? 99.941 45.665 23.260 1.00 44.51 ? 1416 HOH N O 1 HETATM 33734 O O . HOH OB 5 . ? 78.100 27.846 23.519 1.00 33.32 ? 1438 HOH N O 1 HETATM 33735 O O . HOH OB 5 . ? 98.057 22.144 21.961 1.00 36.38 ? 1443 HOH N O 1 HETATM 33736 O O . HOH OB 5 . ? 95.497 19.177 10.989 1.00 34.55 ? 1453 HOH N O 1 HETATM 33737 O O . HOH OB 5 . ? 78.483 23.496 14.135 1.00 29.04 ? 1464 HOH N O 1 HETATM 33738 O O . HOH OB 5 . ? 98.252 28.063 30.563 1.00 29.56 ? 1471 HOH N O 1 HETATM 33739 O O . HOH OB 5 . ? 97.502 42.785 21.869 1.00 35.00 ? 1475 HOH N O 1 HETATM 33740 O O . HOH OB 5 . ? 78.159 18.750 1.496 1.00 36.70 ? 1482 HOH N O 1 HETATM 33741 O O . HOH OB 5 . ? 74.942 23.401 12.523 1.00 45.64 ? 1576 HOH N O 1 HETATM 33742 O O . HOH OB 5 . ? 104.300 43.332 14.594 1.00 37.10 ? 1587 HOH N O 1 HETATM 33743 O O . HOH OB 5 . ? 87.036 27.620 15.493 1.00 36.07 ? 1632 HOH N O 1 HETATM 33744 O O . HOH OB 5 . ? 77.451 26.385 18.226 1.00 31.66 ? 1634 HOH N O 1 HETATM 33745 O O . HOH OB 5 . ? 89.859 27.620 14.456 1.00 29.52 ? 1650 HOH N O 1 HETATM 33746 O O . HOH OB 5 . ? 105.630 41.972 18.736 1.00 30.47 ? 1660 HOH N O 1 HETATM 33747 O O . HOH PB 5 . ? 71.175 -0.310 19.870 1.00 12.71 ? 267 HOH O O 1 HETATM 33748 O O . HOH PB 5 . ? 105.981 15.773 12.491 1.00 19.21 ? 271 HOH O O 1 HETATM 33749 O O . HOH PB 5 . ? 73.988 0.697 19.524 1.00 24.55 ? 272 HOH O O 1 HETATM 33750 O O . HOH PB 5 . ? 76.679 16.828 18.167 1.00 33.86 ? 273 HOH O O 1 HETATM 33751 O O . HOH PB 5 . ? 83.793 16.215 22.499 1.00 40.40 ? 274 HOH O O 1 HETATM 33752 O O . HOH PB 5 . ? 77.881 -8.295 21.081 1.00 26.56 ? 275 HOH O O 1 HETATM 33753 O O . HOH PB 5 . ? 99.709 -2.212 17.063 1.00 28.02 ? 276 HOH O O 1 HETATM 33754 O O . HOH PB 5 . ? 102.048 -1.692 15.115 1.00 27.61 ? 277 HOH O O 1 HETATM 33755 O O . HOH PB 5 . ? 101.101 -5.050 8.260 1.00 36.07 ? 278 HOH O O 1 HETATM 33756 O O . HOH PB 5 . ? 85.675 -5.311 17.376 1.00 13.19 ? 279 HOH O O 1 HETATM 33757 O O . HOH PB 5 . ? 81.474 -6.915 14.855 1.00 9.68 ? 280 HOH O O 1 HETATM 33758 O O . HOH PB 5 . ? 69.739 7.354 13.639 1.00 16.02 ? 281 HOH O O 1 HETATM 33759 O O . HOH PB 5 . ? 71.652 20.575 3.276 1.00 27.48 ? 286 HOH O O 1 HETATM 33760 O O . HOH PB 5 . ? 84.887 18.950 18.183 1.00 36.92 ? 315 HOH O O 1 HETATM 33761 O O . HOH PB 5 . ? 87.197 15.458 21.277 1.00 26.96 ? 324 HOH O O 1 HETATM 33762 O O . HOH PB 5 . ? 89.165 4.962 19.900 1.00 19.07 ? 327 HOH O O 1 HETATM 33763 O O . HOH PB 5 . ? 95.207 0.595 24.128 1.00 24.05 ? 328 HOH O O 1 HETATM 33764 O O . HOH PB 5 . ? 74.710 9.353 18.953 1.00 19.12 ? 354 HOH O O 1 HETATM 33765 O O . HOH PB 5 . ? 99.806 21.410 6.998 1.00 17.04 ? 356 HOH O O 1 HETATM 33766 O O . HOH PB 5 . ? 107.632 15.709 15.374 1.00 28.34 ? 373 HOH O O 1 HETATM 33767 O O . HOH PB 5 . ? 83.005 -12.227 11.026 1.00 32.52 ? 380 HOH O O 1 HETATM 33768 O O . HOH PB 5 . ? 83.170 11.683 17.399 1.00 32.21 ? 387 HOH O O 1 HETATM 33769 O O . HOH PB 5 . ? 73.572 -2.184 6.396 1.00 32.65 ? 393 HOH O O 1 HETATM 33770 O O . HOH PB 5 . ? 79.904 -12.262 22.561 1.00 28.84 ? 406 HOH O O 1 HETATM 33771 O O . HOH PB 5 . ? 112.587 10.083 15.257 1.00 29.74 ? 416 HOH O O 1 HETATM 33772 O O . HOH PB 5 . ? 79.397 -13.518 15.527 1.00 20.63 ? 422 HOH O O 1 HETATM 33773 O O . HOH PB 5 . ? 87.695 -7.257 16.467 1.00 24.89 ? 491 HOH O O 1 HETATM 33774 O O . HOH PB 5 . ? 74.497 6.492 18.893 1.00 25.07 ? 514 HOH O O 1 HETATM 33775 O O . HOH PB 5 . ? 111.968 -0.246 23.214 1.00 42.10 ? 540 HOH O O 1 HETATM 33776 O O . HOH PB 5 . ? 76.607 3.497 19.437 1.00 20.84 ? 546 HOH O O 1 HETATM 33777 O O . HOH PB 5 . ? 71.189 16.679 19.008 1.00 31.97 ? 558 HOH O O 1 HETATM 33778 O O . HOH PB 5 . ? 83.177 -4.420 14.592 1.00 28.16 ? 562 HOH O O 1 HETATM 33779 O O . HOH PB 5 . ? 71.536 -0.704 8.084 1.00 35.56 ? 623 HOH O O 1 HETATM 33780 O O . HOH PB 5 . ? 78.835 0.869 4.455 1.00 32.91 ? 628 HOH O O 1 HETATM 33781 O O . HOH PB 5 . ? 104.732 14.339 2.529 1.00 31.65 ? 682 HOH O O 1 HETATM 33782 O O . HOH PB 5 . ? 105.966 8.165 24.697 1.00 31.38 ? 699 HOH O O 1 HETATM 33783 O O . HOH PB 5 . ? 82.265 6.886 15.861 1.00 35.96 ? 725 HOH O O 1 HETATM 33784 O O . HOH PB 5 . ? 72.379 6.473 11.973 1.00 24.27 ? 782 HOH O O 1 HETATM 33785 O O . HOH PB 5 . ? 95.132 -2.180 0.741 1.00 39.30 ? 855 HOH O O 1 HETATM 33786 O O . HOH PB 5 . ? 57.004 17.399 0.280 1.00 39.79 ? 862 HOH O O 1 HETATM 33787 O O . HOH PB 5 . ? 102.774 15.256 1.472 1.00 41.56 ? 867 HOH O O 1 HETATM 33788 O O . HOH PB 5 . ? 115.080 3.851 13.499 1.00 32.01 ? 889 HOH O O 1 HETATM 33789 O O . HOH PB 5 . ? 97.822 19.799 7.489 1.00 27.96 ? 918 HOH O O 1 HETATM 33790 O O . HOH PB 5 . ? 105.911 -5.302 13.834 1.00 33.94 ? 920 HOH O O 1 HETATM 33791 O O . HOH PB 5 . ? 91.118 -12.592 11.105 1.00 44.78 ? 947 HOH O O 1 HETATM 33792 O O . HOH PB 5 . ? 72.171 -10.625 17.778 1.00 32.86 ? 993 HOH O O 1 HETATM 33793 O O . HOH PB 5 . ? 60.857 4.617 17.983 1.00 43.75 ? 999 HOH O O 1 HETATM 33794 O O . HOH PB 5 . ? 83.362 16.037 11.674 1.00 28.09 ? 1010 HOH O O 1 HETATM 33795 O O . HOH PB 5 . ? 84.947 9.974 17.980 1.00 29.71 ? 1053 HOH O O 1 HETATM 33796 O O . HOH PB 5 . ? 75.188 -0.169 5.943 1.00 27.99 ? 1142 HOH O O 1 HETATM 33797 O O . HOH PB 5 . ? 71.842 20.879 6.234 1.00 23.74 ? 1194 HOH O O 1 HETATM 33798 O O . HOH PB 5 . ? 96.711 -3.746 7.629 1.00 38.34 ? 1218 HOH O O 1 HETATM 33799 O O . HOH PB 5 . ? 103.467 0.794 23.354 1.00 27.93 ? 1309 HOH O O 1 HETATM 33800 O O . HOH PB 5 . ? 82.687 -11.404 7.438 1.00 38.77 ? 1469 HOH O O 1 HETATM 33801 O O . HOH PB 5 . ? 74.281 3.292 20.829 1.00 32.19 ? 1542 HOH O O 1 HETATM 33802 O O . HOH PB 5 . ? 108.860 13.610 16.864 1.00 36.20 ? 1606 HOH O O 1 HETATM 33803 O O . HOH PB 5 . ? 86.330 7.875 17.273 1.00 32.68 ? 1668 HOH O O 1 HETATM 33804 O O . HOH PB 5 . ? 61.077 6.010 15.344 1.00 35.39 ? 1695 HOH O O 1 HETATM 33805 O O . HOH PB 5 . ? 103.490 -3.969 13.166 1.00 32.43 ? 1702 HOH O O 1 HETATM 33806 O O . HOH QB 5 . ? 69.393 233.834 85.747 1.00 18.07 ? 215 HOH P O 1 HETATM 33807 O O . HOH QB 5 . ? 68.008 236.959 85.267 1.00 23.53 ? 216 HOH P O 1 HETATM 33808 O O . HOH QB 5 . ? 95.204 230.880 96.028 1.00 23.90 ? 217 HOH P O 1 HETATM 33809 O O . HOH QB 5 . ? 85.321 246.988 85.915 1.00 17.23 ? 218 HOH P O 1 HETATM 33810 O O . HOH QB 5 . ? 77.791 250.855 82.681 1.00 23.90 ? 219 HOH P O 1 HETATM 33811 O O . HOH QB 5 . ? 76.212 239.489 81.639 1.00 21.51 ? 221 HOH P O 1 HETATM 33812 O O . HOH QB 5 . ? 71.944 234.211 87.558 1.00 13.08 ? 225 HOH P O 1 HETATM 33813 O O . HOH QB 5 . ? 74.102 241.970 81.795 1.00 15.63 ? 226 HOH P O 1 HETATM 33814 O O . HOH QB 5 . ? 112.427 233.802 82.293 1.00 31.41 ? 227 HOH P O 1 HETATM 33815 O O . HOH QB 5 . ? 73.139 220.059 98.120 1.00 23.74 ? 228 HOH P O 1 HETATM 33816 O O . HOH QB 5 . ? 76.643 225.567 79.899 1.00 27.55 ? 229 HOH P O 1 HETATM 33817 O O . HOH QB 5 . ? 83.028 230.569 81.985 1.00 23.29 ? 230 HOH P O 1 HETATM 33818 O O . HOH QB 5 . ? 80.390 222.363 79.317 1.00 30.53 ? 231 HOH P O 1 HETATM 33819 O O . HOH QB 5 . ? 72.109 230.244 100.746 1.00 34.88 ? 232 HOH P O 1 HETATM 33820 O O . HOH QB 5 . ? 81.121 247.956 88.433 1.00 10.90 ? 233 HOH P O 1 HETATM 33821 O O . HOH QB 5 . ? 99.601 218.321 94.649 1.00 36.90 ? 234 HOH P O 1 HETATM 33822 O O . HOH QB 5 . ? 82.651 245.622 88.176 1.00 22.13 ? 236 HOH P O 1 HETATM 33823 O O . HOH QB 5 . ? 101.481 231.175 101.750 1.00 37.14 ? 237 HOH P O 1 HETATM 33824 O O . HOH QB 5 . ? 77.855 237.792 96.759 1.00 36.16 ? 238 HOH P O 1 HETATM 33825 O O . HOH QB 5 . ? 72.910 241.542 95.408 1.00 33.88 ? 276 HOH P O 1 HETATM 33826 O O . HOH QB 5 . ? 74.677 233.049 80.346 1.00 13.98 ? 296 HOH P O 1 HETATM 33827 O O . HOH QB 5 . ? 85.576 219.699 80.963 1.00 34.30 ? 321 HOH P O 1 HETATM 33828 O O . HOH QB 5 . ? 71.039 243.125 81.735 1.00 16.08 ? 328 HOH P O 1 HETATM 33829 O O . HOH QB 5 . ? 71.242 218.926 89.746 1.00 15.45 ? 363 HOH P O 1 HETATM 33830 O O . HOH QB 5 . ? 95.294 242.737 78.424 1.00 20.71 ? 383 HOH P O 1 HETATM 33831 O O . HOH QB 5 . ? 103.954 242.042 79.595 1.00 19.86 ? 386 HOH P O 1 HETATM 33832 O O . HOH QB 5 . ? 84.397 224.041 79.397 1.00 36.66 ? 410 HOH P O 1 HETATM 33833 O O . HOH QB 5 . ? 69.897 218.526 100.352 1.00 27.46 ? 427 HOH P O 1 HETATM 33834 O O . HOH QB 5 . ? 92.201 249.171 89.550 1.00 30.72 ? 428 HOH P O 1 HETATM 33835 O O . HOH QB 5 . ? 74.202 239.029 95.039 1.00 18.73 ? 455 HOH P O 1 HETATM 33836 O O . HOH QB 5 . ? 60.642 225.938 90.251 1.00 33.75 ? 487 HOH P O 1 HETATM 33837 O O . HOH QB 5 . ? 87.538 235.488 69.400 1.00 29.06 ? 520 HOH P O 1 HETATM 33838 O O . HOH QB 5 . ? 97.185 220.276 90.173 1.00 30.19 ? 534 HOH P O 1 HETATM 33839 O O . HOH QB 5 . ? 84.331 255.989 84.073 1.00 33.65 ? 541 HOH P O 1 HETATM 33840 O O . HOH QB 5 . ? 86.249 234.388 82.877 1.00 31.88 ? 547 HOH P O 1 HETATM 33841 O O . HOH QB 5 . ? 103.368 244.601 90.351 1.00 36.55 ? 570 HOH P O 1 HETATM 33842 O O . HOH QB 5 . ? 63.150 229.924 77.477 1.00 30.32 ? 572 HOH P O 1 HETATM 33843 O O . HOH QB 5 . ? 96.413 220.376 92.768 1.00 33.60 ? 586 HOH P O 1 HETATM 33844 O O . HOH QB 5 . ? 74.665 224.166 77.597 1.00 35.78 ? 603 HOH P O 1 HETATM 33845 O O . HOH QB 5 . ? 63.241 227.448 76.423 1.00 36.09 ? 718 HOH P O 1 HETATM 33846 O O . HOH QB 5 . ? 103.184 226.825 97.273 1.00 24.50 ? 742 HOH P O 1 HETATM 33847 O O . HOH QB 5 . ? 62.392 228.300 89.789 1.00 28.22 ? 754 HOH P O 1 HETATM 33848 O O . HOH QB 5 . ? 89.190 235.078 83.437 1.00 23.51 ? 777 HOH P O 1 HETATM 33849 O O . HOH QB 5 . ? 99.821 243.739 86.626 1.00 26.53 ? 832 HOH P O 1 HETATM 33850 O O . HOH QB 5 . ? 97.649 221.872 88.064 1.00 29.98 ? 838 HOH P O 1 HETATM 33851 O O . HOH QB 5 . ? 114.312 237.060 89.484 1.00 33.04 ? 842 HOH P O 1 HETATM 33852 O O . HOH QB 5 . ? 108.417 228.503 83.410 1.00 34.72 ? 851 HOH P O 1 HETATM 33853 O O . HOH QB 5 . ? 71.678 252.099 86.221 1.00 40.31 ? 853 HOH P O 1 HETATM 33854 O O . HOH QB 5 . ? 89.116 237.745 81.321 1.00 15.56 ? 874 HOH P O 1 HETATM 33855 O O . HOH QB 5 . ? 76.554 222.825 99.747 1.00 30.22 ? 912 HOH P O 1 HETATM 33856 O O . HOH QB 5 . ? 113.973 231.305 94.322 1.00 27.11 ? 951 HOH P O 1 HETATM 33857 O O . HOH QB 5 . ? 96.030 243.442 95.425 1.00 34.06 ? 963 HOH P O 1 HETATM 33858 O O . HOH QB 5 . ? 70.803 240.518 92.984 1.00 30.18 ? 966 HOH P O 1 HETATM 33859 O O . HOH QB 5 . ? 56.243 222.646 85.654 1.00 39.48 ? 1021 HOH P O 1 HETATM 33860 O O . HOH QB 5 . ? 78.697 250.395 94.415 1.00 34.60 ? 1029 HOH P O 1 HETATM 33861 O O . HOH QB 5 . ? 107.501 241.091 95.018 1.00 34.98 ? 1060 HOH P O 1 HETATM 33862 O O . HOH QB 5 . ? 58.292 215.598 87.341 1.00 29.97 ? 1074 HOH P O 1 HETATM 33863 O O . HOH QB 5 . ? 83.070 224.950 86.183 1.00 24.46 ? 1119 HOH P O 1 HETATM 33864 O O . HOH QB 5 . ? 70.401 243.778 93.961 1.00 26.93 ? 1145 HOH P O 1 HETATM 33865 O O . HOH QB 5 . ? 93.086 249.277 83.288 1.00 27.19 ? 1153 HOH P O 1 HETATM 33866 O O . HOH QB 5 . ? 114.846 239.534 97.520 1.00 22.77 ? 1171 HOH P O 1 HETATM 33867 O O . HOH QB 5 . ? 77.128 232.104 79.534 1.00 35.72 ? 1175 HOH P O 1 HETATM 33868 O O . HOH QB 5 . ? 78.041 227.590 78.573 1.00 30.86 ? 1248 HOH P O 1 HETATM 33869 O O . HOH QB 5 . ? 104.374 224.656 96.654 1.00 24.05 ? 1257 HOH P O 1 HETATM 33870 O O . HOH QB 5 . ? 87.316 248.598 86.939 1.00 29.88 ? 1282 HOH P O 1 HETATM 33871 O O . HOH QB 5 . ? 67.804 238.988 92.896 1.00 34.97 ? 1360 HOH P O 1 HETATM 33872 O O . HOH QB 5 . ? 107.081 221.035 96.367 1.00 32.33 ? 1371 HOH P O 1 HETATM 33873 O O . HOH QB 5 . ? 109.104 244.785 85.338 1.00 25.33 ? 1451 HOH P O 1 HETATM 33874 O O . HOH QB 5 . ? 92.964 250.512 87.111 1.00 38.74 ? 1462 HOH P O 1 HETATM 33875 O O . HOH QB 5 . ? 58.565 221.571 98.538 1.00 45.12 ? 1493 HOH P O 1 HETATM 33876 O O . HOH QB 5 . ? 70.429 226.616 78.219 1.00 42.74 ? 1551 HOH P O 1 HETATM 33877 O O . HOH QB 5 . ? 108.908 246.408 88.679 1.00 47.04 ? 1567 HOH P O 1 HETATM 33878 O O . HOH QB 5 . ? 91.854 221.678 90.197 1.00 36.02 ? 1664 HOH P O 1 HETATM 33879 O O . HOH RB 5 . ? 105.596 238.532 74.037 1.00 28.12 ? 212 HOH Q O 1 HETATM 33880 O O . HOH RB 5 . ? 70.039 246.934 65.733 1.00 30.45 ? 213 HOH Q O 1 HETATM 33881 O O . HOH RB 5 . ? 74.924 244.908 57.632 1.00 22.56 ? 214 HOH Q O 1 HETATM 33882 O O . HOH RB 5 . ? 78.895 258.062 66.025 1.00 37.06 ? 215 HOH Q O 1 HETATM 33883 O O . HOH RB 5 . ? 76.830 238.176 71.915 1.00 17.81 ? 216 HOH Q O 1 HETATM 33884 O O . HOH RB 5 . ? 72.171 241.409 78.331 1.00 24.48 ? 217 HOH Q O 1 HETATM 33885 O O . HOH RB 5 . ? 82.044 253.144 54.112 1.00 10.90 ? 218 HOH Q O 1 HETATM 33886 O O . HOH RB 5 . ? 71.529 245.727 81.354 1.00 13.77 ? 219 HOH Q O 1 HETATM 33887 O O . HOH RB 5 . ? 71.198 248.175 82.891 1.00 33.98 ? 220 HOH Q O 1 HETATM 33888 O O . HOH RB 5 . ? 108.078 240.651 73.562 1.00 38.74 ? 221 HOH Q O 1 HETATM 33889 O O . HOH RB 5 . ? 97.119 259.357 76.173 1.00 34.77 ? 222 HOH Q O 1 HETATM 33890 O O . HOH RB 5 . ? 93.610 260.913 74.145 1.00 45.35 ? 223 HOH Q O 1 HETATM 33891 O O . HOH RB 5 . ? 96.042 241.621 55.896 1.00 15.11 ? 224 HOH Q O 1 HETATM 33892 O O . HOH RB 5 . ? 82.624 239.961 51.123 1.00 16.42 ? 225 HOH Q O 1 HETATM 33893 O O . HOH RB 5 . ? 82.059 246.243 74.855 1.00 12.21 ? 226 HOH Q O 1 HETATM 33894 O O . HOH RB 5 . ? 75.434 241.149 65.003 1.00 18.80 ? 227 HOH Q O 1 HETATM 33895 O O . HOH RB 5 . ? 83.167 241.262 68.051 1.00 19.59 ? 238 HOH Q O 1 HETATM 33896 O O . HOH RB 5 . ? 85.462 241.854 66.373 1.00 27.57 ? 239 HOH Q O 1 HETATM 33897 O O . HOH RB 5 . ? 86.749 243.339 64.589 1.00 17.43 ? 240 HOH Q O 1 HETATM 33898 O O . HOH RB 5 . ? 97.532 257.918 60.589 1.00 32.39 ? 243 HOH Q O 1 HETATM 33899 O O . HOH RB 5 . ? 75.205 242.572 62.500 1.00 9.82 ? 260 HOH Q O 1 HETATM 33900 O O . HOH RB 5 . ? 97.263 245.715 81.032 1.00 19.77 ? 261 HOH Q O 1 HETATM 33901 O O . HOH RB 5 . ? 77.190 243.903 59.997 1.00 24.59 ? 333 HOH Q O 1 HETATM 33902 O O . HOH RB 5 . ? 72.874 248.481 66.320 1.00 23.06 ? 343 HOH Q O 1 HETATM 33903 O O . HOH RB 5 . ? 74.521 250.685 46.603 1.00 43.85 ? 349 HOH Q O 1 HETATM 33904 O O . HOH RB 5 . ? 68.661 247.208 62.730 1.00 32.20 ? 358 HOH Q O 1 HETATM 33905 O O . HOH RB 5 . ? 106.189 243.378 75.450 1.00 25.08 ? 365 HOH Q O 1 HETATM 33906 O O . HOH RB 5 . ? 99.320 259.666 72.312 1.00 35.00 ? 372 HOH Q O 1 HETATM 33907 O O . HOH RB 5 . ? 112.703 246.829 76.712 1.00 32.14 ? 377 HOH Q O 1 HETATM 33908 O O . HOH RB 5 . ? 69.845 254.790 85.018 1.00 28.93 ? 379 HOH Q O 1 HETATM 33909 O O . HOH RB 5 . ? 86.529 250.532 54.327 1.00 20.63 ? 385 HOH Q O 1 HETATM 33910 O O . HOH RB 5 . ? 71.571 257.533 59.612 1.00 37.96 ? 396 HOH Q O 1 HETATM 33911 O O . HOH RB 5 . ? 78.955 248.542 49.213 1.00 20.11 ? 447 HOH Q O 1 HETATM 33912 O O . HOH RB 5 . ? 79.805 259.645 54.015 1.00 33.53 ? 478 HOH Q O 1 HETATM 33913 O O . HOH RB 5 . ? 67.922 234.694 75.978 1.00 24.36 ? 488 HOH Q O 1 HETATM 33914 O O . HOH RB 5 . ? 80.500 236.843 75.096 1.00 19.46 ? 498 HOH Q O 1 HETATM 33915 O O . HOH RB 5 . ? 83.383 243.664 74.940 1.00 17.38 ? 505 HOH Q O 1 HETATM 33916 O O . HOH RB 5 . ? 71.900 245.524 56.114 1.00 22.21 ? 522 HOH Q O 1 HETATM 33917 O O . HOH RB 5 . ? 101.947 257.901 59.609 1.00 33.10 ? 583 HOH Q O 1 HETATM 33918 O O . HOH RB 5 . ? 108.344 252.360 61.063 1.00 33.21 ? 595 HOH Q O 1 HETATM 33919 O O . HOH RB 5 . ? 99.626 244.603 82.180 1.00 35.01 ? 625 HOH Q O 1 HETATM 33920 O O . HOH RB 5 . ? 86.381 263.470 64.006 1.00 28.10 ? 638 HOH Q O 1 HETATM 33921 O O . HOH RB 5 . ? 71.648 255.967 62.620 1.00 26.23 ? 640 HOH Q O 1 HETATM 33922 O O . HOH RB 5 . ? 92.172 242.508 77.868 1.00 22.11 ? 722 HOH Q O 1 HETATM 33923 O O . HOH RB 5 . ? 109.245 241.152 70.525 1.00 44.85 ? 787 HOH Q O 1 HETATM 33924 O O . HOH RB 5 . ? 75.511 257.028 64.092 1.00 30.19 ? 794 HOH Q O 1 HETATM 33925 O O . HOH RB 5 . ? 75.890 258.661 66.390 1.00 40.63 ? 802 HOH Q O 1 HETATM 33926 O O . HOH RB 5 . ? 104.792 251.078 79.113 1.00 31.22 ? 812 HOH Q O 1 HETATM 33927 O O . HOH RB 5 . ? 80.182 256.178 48.101 1.00 23.95 ? 822 HOH Q O 1 HETATM 33928 O O . HOH RB 5 . ? 88.758 252.590 52.581 1.00 23.98 ? 875 HOH Q O 1 HETATM 33929 O O . HOH RB 5 . ? 68.288 238.292 56.614 1.00 43.52 ? 908 HOH Q O 1 HETATM 33930 O O . HOH RB 5 . ? 104.519 242.053 56.449 1.00 29.15 ? 961 HOH Q O 1 HETATM 33931 O O . HOH RB 5 . ? 65.188 234.857 76.891 1.00 35.37 ? 989 HOH Q O 1 HETATM 33932 O O . HOH RB 5 . ? 93.458 254.548 52.992 1.00 19.68 ? 1040 HOH Q O 1 HETATM 33933 O O . HOH RB 5 . ? 99.818 248.426 84.286 1.00 45.50 ? 1045 HOH Q O 1 HETATM 33934 O O . HOH RB 5 . ? 68.559 255.008 63.269 1.00 36.29 ? 1046 HOH Q O 1 HETATM 33935 O O . HOH RB 5 . ? 90.194 237.968 78.783 1.00 25.89 ? 1084 HOH Q O 1 HETATM 33936 O O . HOH RB 5 . ? 116.293 249.760 72.941 1.00 31.70 ? 1092 HOH Q O 1 HETATM 33937 O O . HOH RB 5 . ? 97.850 243.851 79.069 1.00 29.83 ? 1165 HOH Q O 1 HETATM 33938 O O . HOH RB 5 . ? 83.804 252.225 56.302 1.00 22.30 ? 1212 HOH Q O 1 HETATM 33939 O O . HOH RB 5 . ? 98.966 245.525 84.544 1.00 28.66 ? 1279 HOH Q O 1 HETATM 33940 O O . HOH RB 5 . ? 100.344 249.683 57.525 1.00 30.31 ? 1319 HOH Q O 1 HETATM 33941 O O . HOH RB 5 . ? 89.905 242.883 61.562 1.00 24.34 ? 1329 HOH Q O 1 HETATM 33942 O O . HOH RB 5 . ? 69.369 239.222 73.788 1.00 33.70 ? 1338 HOH Q O 1 HETATM 33943 O O . HOH RB 5 . ? 93.860 252.436 51.127 1.00 36.28 ? 1370 HOH Q O 1 HETATM 33944 O O . HOH RB 5 . ? 64.686 258.243 75.780 1.00 44.56 ? 1592 HOH Q O 1 HETATM 33945 O O . HOH SB 5 . ? 86.653 221.289 40.754 1.00 19.01 ? 220 HOH R O 1 HETATM 33946 O O . HOH SB 5 . ? 82.546 221.830 38.019 1.00 10.90 ? 221 HOH R O 1 HETATM 33947 O O . HOH SB 5 . ? 106.013 244.334 48.793 1.00 28.32 ? 222 HOH R O 1 HETATM 33948 O O . HOH SB 5 . ? 74.996 222.881 46.719 1.00 15.64 ? 223 HOH R O 1 HETATM 33949 O O . HOH SB 5 . ? 67.399 224.095 36.507 1.00 40.52 ? 224 HOH R O 1 HETATM 33950 O O . HOH SB 5 . ? 62.055 229.790 47.317 1.00 27.87 ? 225 HOH R O 1 HETATM 33951 O O . HOH SB 5 . ? 69.100 229.343 45.891 1.00 24.10 ? 226 HOH R O 1 HETATM 33952 O O . HOH SB 5 . ? 64.822 249.134 56.248 1.00 23.71 ? 227 HOH R O 1 HETATM 33953 O O . HOH SB 5 . ? 75.350 227.254 50.455 1.00 22.73 ? 228 HOH R O 1 HETATM 33954 O O . HOH SB 5 . ? 71.371 238.247 38.052 1.00 23.45 ? 229 HOH R O 1 HETATM 33955 O O . HOH SB 5 . ? 74.666 231.421 35.559 1.00 33.19 ? 230 HOH R O 1 HETATM 33956 O O . HOH SB 5 . ? 74.738 214.169 38.351 1.00 36.25 ? 231 HOH R O 1 HETATM 33957 O O . HOH SB 5 . ? 76.038 233.154 37.424 1.00 11.97 ? 232 HOH R O 1 HETATM 33958 O O . HOH SB 5 . ? 81.771 230.687 35.120 1.00 24.55 ? 233 HOH R O 1 HETATM 33959 O O . HOH SB 5 . ? 90.223 228.745 49.936 1.00 10.90 ? 234 HOH R O 1 HETATM 33960 O O . HOH SB 5 . ? 72.564 246.150 53.413 1.00 10.90 ? 235 HOH R O 1 HETATM 33961 O O . HOH SB 5 . ? 74.187 227.563 54.753 1.00 43.95 ? 236 HOH R O 1 HETATM 33962 O O . HOH SB 5 . ? 81.005 236.753 60.623 1.00 20.87 ? 237 HOH R O 1 HETATM 33963 O O . HOH SB 5 . ? 72.196 222.200 45.757 1.00 11.72 ? 238 HOH R O 1 HETATM 33964 O O . HOH SB 5 . ? 73.250 232.687 46.229 1.00 16.80 ? 239 HOH R O 1 HETATM 33965 O O . HOH SB 5 . ? 113.133 228.821 52.506 1.00 34.21 ? 250 HOH R O 1 HETATM 33966 O O . HOH SB 5 . ? 104.917 243.382 44.401 1.00 26.40 ? 262 HOH R O 1 HETATM 33967 O O . HOH SB 5 . ? 96.639 240.159 42.790 1.00 21.54 ? 266 HOH R O 1 HETATM 33968 O O . HOH SB 5 . ? 83.904 221.831 31.261 1.00 16.45 ? 291 HOH R O 1 HETATM 33969 O O . HOH SB 5 . ? 70.102 231.712 47.778 1.00 21.41 ? 298 HOH R O 1 HETATM 33970 O O . HOH SB 5 . ? 65.680 251.717 53.660 1.00 24.91 ? 348 HOH R O 1 HETATM 33971 O O . HOH SB 5 . ? 96.017 235.797 32.961 1.00 41.05 ? 350 HOH R O 1 HETATM 33972 O O . HOH SB 5 . ? 85.813 212.969 37.599 1.00 18.96 ? 351 HOH R O 1 HETATM 33973 O O . HOH SB 5 . ? 103.135 225.205 42.424 1.00 34.56 ? 368 HOH R O 1 HETATM 33974 O O . HOH SB 5 . ? 72.108 248.366 51.653 1.00 22.03 ? 389 HOH R O 1 HETATM 33975 O O . HOH SB 5 . ? 80.474 224.269 32.558 1.00 21.93 ? 407 HOH R O 1 HETATM 33976 O O . HOH SB 5 . ? 109.346 230.682 38.527 1.00 30.13 ? 482 HOH R O 1 HETATM 33977 O O . HOH SB 5 . ? 83.483 227.261 49.751 1.00 32.57 ? 490 HOH R O 1 HETATM 33978 O O . HOH SB 5 . ? 92.902 243.403 53.132 1.00 18.56 ? 561 HOH R O 1 HETATM 33979 O O . HOH SB 5 . ? 88.953 220.414 38.707 1.00 25.20 ? 598 HOH R O 1 HETATM 33980 O O . HOH SB 5 . ? 86.713 208.873 35.653 1.00 24.45 ? 656 HOH R O 1 HETATM 33981 O O . HOH SB 5 . ? 92.660 221.233 50.474 1.00 32.38 ? 657 HOH R O 1 HETATM 33982 O O . HOH SB 5 . ? 104.517 220.687 49.764 1.00 26.75 ? 689 HOH R O 1 HETATM 33983 O O . HOH SB 5 . ? 84.133 239.002 53.753 1.00 14.81 ? 690 HOH R O 1 HETATM 33984 O O . HOH SB 5 . ? 78.607 231.781 57.864 1.00 30.25 ? 698 HOH R O 1 HETATM 33985 O O . HOH SB 5 . ? 100.192 245.847 55.397 1.00 29.97 ? 705 HOH R O 1 HETATM 33986 O O . HOH SB 5 . ? 109.246 233.435 55.502 1.00 34.35 ? 719 HOH R O 1 HETATM 33987 O O . HOH SB 5 . ? 93.882 221.025 37.144 1.00 25.09 ? 732 HOH R O 1 HETATM 33988 O O . HOH SB 5 . ? 96.974 242.915 45.222 1.00 47.30 ? 760 HOH R O 1 HETATM 33989 O O . HOH SB 5 . ? 79.249 215.845 40.890 1.00 29.90 ? 769 HOH R O 1 HETATM 33990 O O . HOH SB 5 . ? 110.288 232.587 36.607 1.00 24.86 ? 790 HOH R O 1 HETATM 33991 O O . HOH SB 5 . ? 76.852 234.029 57.696 1.00 28.80 ? 831 HOH R O 1 HETATM 33992 O O . HOH SB 5 . ? 98.792 242.483 55.133 1.00 24.11 ? 834 HOH R O 1 HETATM 33993 O O . HOH SB 5 . ? 80.769 216.621 33.592 1.00 24.20 ? 836 HOH R O 1 HETATM 33994 O O . HOH SB 5 . ? 70.879 247.494 40.031 1.00 43.61 ? 852 HOH R O 1 HETATM 33995 O O . HOH SB 5 . ? 77.890 248.701 46.523 1.00 25.43 ? 872 HOH R O 1 HETATM 33996 O O . HOH SB 5 . ? 106.692 224.493 56.553 1.00 24.10 ? 907 HOH R O 1 HETATM 33997 O O . HOH SB 5 . ? 77.954 229.628 56.425 1.00 30.87 ? 927 HOH R O 1 HETATM 33998 O O . HOH SB 5 . ? 93.270 217.732 47.332 1.00 33.58 ? 969 HOH R O 1 HETATM 33999 O O . HOH SB 5 . ? 100.883 223.552 43.004 1.00 21.59 ? 1059 HOH R O 1 HETATM 34000 O O . HOH SB 5 . ? 68.537 236.586 63.452 1.00 34.61 ? 1073 HOH R O 1 HETATM 34001 O O . HOH SB 5 . ? 108.816 227.759 41.652 1.00 10.90 ? 1095 HOH R O 1 HETATM 34002 O O . HOH SB 5 . ? 70.763 252.788 46.262 1.00 26.52 ? 1111 HOH R O 1 HETATM 34003 O O . HOH SB 5 . ? 83.301 229.750 48.395 1.00 34.86 ? 1148 HOH R O 1 HETATM 34004 O O . HOH SB 5 . ? 97.855 228.974 36.069 1.00 25.05 ? 1180 HOH R O 1 HETATM 34005 O O . HOH SB 5 . ? 108.559 236.726 55.915 1.00 31.35 ? 1184 HOH R O 1 HETATM 34006 O O . HOH SB 5 . ? 83.740 231.740 53.906 1.00 18.03 ? 1229 HOH R O 1 HETATM 34007 O O . HOH SB 5 . ? 90.115 225.870 50.299 1.00 17.65 ? 1246 HOH R O 1 HETATM 34008 O O . HOH SB 5 . ? 92.794 241.220 55.511 1.00 34.85 ? 1261 HOH R O 1 HETATM 34009 O O . HOH SB 5 . ? 86.973 226.236 50.804 1.00 39.16 ? 1290 HOH R O 1 HETATM 34010 O O . HOH SB 5 . ? 98.070 245.069 53.590 1.00 31.31 ? 1293 HOH R O 1 HETATM 34011 O O . HOH SB 5 . ? 107.869 227.279 57.895 1.00 42.98 ? 1295 HOH R O 1 HETATM 34012 O O . HOH SB 5 . ? 115.737 230.305 45.976 1.00 19.88 ? 1299 HOH R O 1 HETATM 34013 O O . HOH SB 5 . ? 65.644 242.107 37.977 1.00 37.79 ? 1313 HOH R O 1 HETATM 34014 O O . HOH SB 5 . ? 75.414 229.193 53.056 1.00 29.64 ? 1315 HOH R O 1 HETATM 34015 O O . HOH SB 5 . ? 85.287 237.754 62.238 1.00 34.55 ? 1317 HOH R O 1 HETATM 34016 O O . HOH SB 5 . ? 96.288 219.600 50.126 1.00 28.25 ? 1355 HOH R O 1 HETATM 34017 O O . HOH SB 5 . ? 81.074 226.614 51.291 1.00 43.74 ? 1386 HOH R O 1 HETATM 34018 O O . HOH SB 5 . ? 85.304 235.695 60.213 1.00 39.08 ? 1390 HOH R O 1 HETATM 34019 O O . HOH SB 5 . ? 66.074 244.757 39.716 1.00 26.91 ? 1412 HOH R O 1 HETATM 34020 O O . HOH SB 5 . ? 113.188 230.029 39.290 1.00 34.24 ? 1428 HOH R O 1 HETATM 34021 O O . HOH SB 5 . ? 87.272 229.050 50.919 1.00 38.38 ? 1466 HOH R O 1 HETATM 34022 O O . HOH SB 5 . ? 110.565 221.947 43.740 1.00 36.55 ? 1524 HOH R O 1 HETATM 34023 O O . HOH SB 5 . ? 72.097 251.290 47.645 1.00 51.74 ? 1527 HOH R O 1 HETATM 34024 O O . HOH SB 5 . ? 75.880 228.256 32.562 1.00 39.64 ? 1558 HOH R O 1 HETATM 34025 O O . HOH SB 5 . ? 90.844 244.301 40.727 1.00 43.23 ? 1580 HOH R O 1 HETATM 34026 O O . HOH SB 5 . ? 85.909 230.109 53.492 1.00 52.76 ? 1584 HOH R O 1 HETATM 34027 O O . HOH SB 5 . ? 85.007 237.004 40.732 1.00 40.15 ? 1614 HOH R O 1 HETATM 34028 O O . HOH SB 5 . ? 60.115 223.981 48.054 1.00 50.93 ? 1680 HOH R O 1 HETATM 34029 O O . HOH SB 5 . ? 66.534 243.058 35.756 1.00 38.64 ? 1689 HOH R O 1 HETATM 34030 O O . HOH TB 5 . ? 98.904 219.275 48.858 1.00 23.37 ? 221 HOH S O 1 HETATM 34031 O O . HOH TB 5 . ? 82.461 215.301 50.054 1.00 10.90 ? 222 HOH S O 1 HETATM 34032 O O . HOH TB 5 . ? 61.675 209.446 58.021 1.00 35.33 ? 223 HOH S O 1 HETATM 34033 O O . HOH TB 5 . ? 66.644 215.505 58.265 1.00 25.43 ? 224 HOH S O 1 HETATM 34034 O O . HOH TB 5 . ? 71.509 205.444 65.044 1.00 10.90 ? 225 HOH S O 1 HETATM 34035 O O . HOH TB 5 . ? 59.487 208.021 63.431 1.00 52.66 ? 226 HOH S O 1 HETATM 34036 O O . HOH TB 5 . ? 66.214 222.101 39.099 1.00 18.77 ? 227 HOH S O 1 HETATM 34037 O O . HOH TB 5 . ? 81.854 206.585 73.058 1.00 9.98 ? 228 HOH S O 1 HETATM 34038 O O . HOH TB 5 . ? 72.777 219.563 44.378 1.00 19.23 ? 230 HOH S O 1 HETATM 34039 O O . HOH TB 5 . ? 113.025 213.260 57.135 1.00 38.47 ? 233 HOH S O 1 HETATM 34040 O O . HOH TB 5 . ? 72.268 218.398 41.695 1.00 19.15 ? 249 HOH S O 1 HETATM 34041 O O . HOH TB 5 . ? 84.081 217.383 51.563 1.00 22.07 ? 288 HOH S O 1 HETATM 34042 O O . HOH TB 5 . ? 108.178 218.079 55.369 1.00 38.35 ? 295 HOH S O 1 HETATM 34043 O O . HOH TB 5 . ? 95.540 207.555 69.152 1.00 16.36 ? 326 HOH S O 1 HETATM 34044 O O . HOH TB 5 . ? 96.449 206.935 47.474 1.00 27.95 ? 330 HOH S O 1 HETATM 34045 O O . HOH TB 5 . ? 108.887 216.472 57.509 1.00 37.08 ? 352 HOH S O 1 HETATM 34046 O O . HOH TB 5 . ? 77.095 220.633 56.761 1.00 28.18 ? 353 HOH S O 1 HETATM 34047 O O . HOH TB 5 . ? 72.709 208.704 54.925 1.00 18.76 ? 354 HOH S O 1 HETATM 34048 O O . HOH TB 5 . ? 85.757 199.531 64.718 1.00 22.29 ? 355 HOH S O 1 HETATM 34049 O O . HOH TB 5 . ? 85.320 222.407 56.567 1.00 34.60 ? 356 HOH S O 1 HETATM 34050 O O . HOH TB 5 . ? 66.063 202.411 46.426 1.00 39.21 ? 357 HOH S O 1 HETATM 34051 O O . HOH TB 5 . ? 83.478 215.187 58.573 1.00 12.24 ? 358 HOH S O 1 HETATM 34052 O O . HOH TB 5 . ? 98.387 221.417 61.636 1.00 50.73 ? 359 HOH S O 1 HETATM 34053 O O . HOH TB 5 . ? 102.503 202.108 61.426 1.00 24.25 ? 360 HOH S O 1 HETATM 34054 O O . HOH TB 5 . ? 81.827 197.479 63.079 1.00 21.94 ? 361 HOH S O 1 HETATM 34055 O O . HOH TB 5 . ? 74.299 206.330 64.781 1.00 21.31 ? 380 HOH S O 1 HETATM 34056 O O . HOH TB 5 . ? 76.446 208.265 63.567 1.00 31.80 ? 381 HOH S O 1 HETATM 34057 O O . HOH TB 5 . ? 98.315 218.603 46.310 1.00 30.30 ? 382 HOH S O 1 HETATM 34058 O O . HOH TB 5 . ? 105.925 220.093 56.223 1.00 27.59 ? 400 HOH S O 1 HETATM 34059 O O . HOH TB 5 . ? 89.748 210.386 60.006 1.00 18.37 ? 403 HOH S O 1 HETATM 34060 O O . HOH TB 5 . ? 73.142 221.460 49.480 1.00 43.71 ? 411 HOH S O 1 HETATM 34061 O O . HOH TB 5 . ? 77.918 213.368 40.045 1.00 20.16 ? 425 HOH S O 1 HETATM 34062 O O . HOH TB 5 . ? 104.240 209.828 69.857 1.00 28.42 ? 471 HOH S O 1 HETATM 34063 O O . HOH TB 5 . ? 75.500 200.130 51.880 1.00 32.45 ? 477 HOH S O 1 HETATM 34064 O O . HOH TB 5 . ? 93.420 218.986 49.861 1.00 28.47 ? 492 HOH S O 1 HETATM 34065 O O . HOH TB 5 . ? 64.223 213.659 64.530 1.00 41.03 ? 497 HOH S O 1 HETATM 34066 O O . HOH TB 5 . ? 82.567 190.415 61.189 1.00 41.07 ? 518 HOH S O 1 HETATM 34067 O O . HOH TB 5 . ? 81.189 197.084 54.020 1.00 26.14 ? 553 HOH S O 1 HETATM 34068 O O . HOH TB 5 . ? 106.714 217.524 52.863 1.00 22.99 ? 582 HOH S O 1 HETATM 34069 O O . HOH TB 5 . ? 108.270 210.348 43.126 1.00 24.18 ? 585 HOH S O 1 HETATM 34070 O O . HOH TB 5 . ? 97.325 197.371 55.441 1.00 30.44 ? 611 HOH S O 1 HETATM 34071 O O . HOH TB 5 . ? 81.169 222.833 55.339 1.00 24.05 ? 630 HOH S O 1 HETATM 34072 O O . HOH TB 5 . ? 74.954 211.165 61.853 1.00 22.17 ? 631 HOH S O 1 HETATM 34073 O O . HOH TB 5 . ? 100.425 202.075 62.972 1.00 25.42 ? 680 HOH S O 1 HETATM 34074 O O . HOH TB 5 . ? 100.394 220.332 45.573 1.00 21.72 ? 688 HOH S O 1 HETATM 34075 O O . HOH TB 5 . ? 92.863 195.984 63.921 1.00 34.86 ? 707 HOH S O 1 HETATM 34076 O O . HOH TB 5 . ? 70.958 198.691 50.693 1.00 31.96 ? 744 HOH S O 1 HETATM 34077 O O . HOH TB 5 . ? 84.763 204.613 49.132 1.00 28.07 ? 745 HOH S O 1 HETATM 34078 O O . HOH TB 5 . ? 71.866 200.568 54.180 1.00 35.31 ? 800 HOH S O 1 HETATM 34079 O O . HOH TB 5 . ? 64.790 223.528 41.651 1.00 34.62 ? 843 HOH S O 1 HETATM 34080 O O . HOH TB 5 . ? 96.885 209.633 45.782 1.00 30.30 ? 896 HOH S O 1 HETATM 34081 O O . HOH TB 5 . ? 83.491 191.099 77.081 1.00 39.90 ? 933 HOH S O 1 HETATM 34082 O O . HOH TB 5 . ? 84.108 209.914 57.152 1.00 37.70 ? 965 HOH S O 1 HETATM 34083 O O . HOH TB 5 . ? 92.209 204.756 69.771 1.00 14.19 ? 985 HOH S O 1 HETATM 34084 O O . HOH TB 5 . ? 115.291 206.566 58.272 1.00 48.71 ? 997 HOH S O 1 HETATM 34085 O O . HOH TB 5 . ? 90.207 189.676 61.128 1.00 27.43 ? 1051 HOH S O 1 HETATM 34086 O O . HOH TB 5 . ? 101.856 216.305 68.133 1.00 42.53 ? 1052 HOH S O 1 HETATM 34087 O O . HOH TB 5 . ? 78.117 193.886 54.900 1.00 30.62 ? 1078 HOH S O 1 HETATM 34088 O O . HOH TB 5 . ? 70.895 214.735 36.445 1.00 37.81 ? 1099 HOH S O 1 HETATM 34089 O O . HOH TB 5 . ? 74.280 209.047 64.751 1.00 34.44 ? 1138 HOH S O 1 HETATM 34090 O O . HOH TB 5 . ? 91.771 209.006 67.538 1.00 38.31 ? 1152 HOH S O 1 HETATM 34091 O O . HOH TB 5 . ? 85.662 213.602 59.661 1.00 22.69 ? 1159 HOH S O 1 HETATM 34092 O O . HOH TB 5 . ? 89.545 210.081 63.146 1.00 23.02 ? 1179 HOH S O 1 HETATM 34093 O O . HOH TB 5 . ? 78.643 210.986 39.042 1.00 27.73 ? 1202 HOH S O 1 HETATM 34094 O O . HOH TB 5 . ? 85.680 190.447 74.992 1.00 30.37 ? 1250 HOH S O 1 HETATM 34095 O O . HOH TB 5 . ? 98.125 218.613 64.278 1.00 28.81 ? 1289 HOH S O 1 HETATM 34096 O O . HOH TB 5 . ? 103.971 207.480 68.448 1.00 32.34 ? 1301 HOH S O 1 HETATM 34097 O O . HOH TB 5 . ? 87.718 197.529 64.804 1.00 32.53 ? 1344 HOH S O 1 HETATM 34098 O O . HOH TB 5 . ? 90.585 206.735 42.204 1.00 27.88 ? 1356 HOH S O 1 HETATM 34099 O O . HOH TB 5 . ? 101.111 218.334 42.140 1.00 36.24 ? 1376 HOH S O 1 HETATM 34100 O O . HOH TB 5 . ? 97.601 218.613 61.705 1.00 34.11 ? 1382 HOH S O 1 HETATM 34101 O O . HOH TB 5 . ? 106.222 213.206 45.351 1.00 31.22 ? 1455 HOH S O 1 HETATM 34102 O O . HOH TB 5 . ? 70.035 209.874 56.275 1.00 34.91 ? 1477 HOH S O 1 HETATM 34103 O O . HOH TB 5 . ? 72.662 213.446 35.146 1.00 34.07 ? 1488 HOH S O 1 HETATM 34104 O O . HOH TB 5 . ? 83.600 210.385 59.459 1.00 44.05 ? 1535 HOH S O 1 HETATM 34105 O O . HOH TB 5 . ? 75.335 213.909 60.500 1.00 27.91 ? 1559 HOH S O 1 HETATM 34106 O O . HOH TB 5 . ? 96.932 220.924 43.350 1.00 32.00 ? 1578 HOH S O 1 HETATM 34107 O O . HOH TB 5 . ? 90.708 223.811 51.778 1.00 31.00 ? 1593 HOH S O 1 HETATM 34108 O O . HOH TB 5 . ? 99.869 220.630 42.963 1.00 35.18 ? 1618 HOH S O 1 HETATM 34109 O O . HOH UB 5 . ? 69.499 211.081 80.108 1.00 19.42 ? 213 HOH T O 1 HETATM 34110 O O . HOH UB 5 . ? 71.441 200.443 67.230 1.00 23.22 ? 214 HOH T O 1 HETATM 34111 O O . HOH UB 5 . ? 67.068 212.084 77.282 1.00 44.89 ? 215 HOH T O 1 HETATM 34112 O O . HOH UB 5 . ? 64.399 221.428 80.285 1.00 42.96 ? 216 HOH T O 1 HETATM 34113 O O . HOH UB 5 . ? 78.010 201.639 87.029 1.00 30.17 ? 217 HOH T O 1 HETATM 34114 O O . HOH UB 5 . ? 69.682 194.135 68.823 1.00 25.37 ? 218 HOH T O 1 HETATM 34115 O O . HOH UB 5 . ? 85.179 215.240 92.608 1.00 10.90 ? 219 HOH T O 1 HETATM 34116 O O . HOH UB 5 . ? 81.276 225.483 88.791 1.00 11.03 ? 220 HOH T O 1 HETATM 34117 O O . HOH UB 5 . ? 108.592 220.254 91.200 1.00 36.45 ? 235 HOH T O 1 HETATM 34118 O O . HOH UB 5 . ? 71.037 217.862 87.141 1.00 18.46 ? 281 HOH T O 1 HETATM 34119 O O . HOH UB 5 . ? 70.753 206.117 88.119 1.00 22.25 ? 284 HOH T O 1 HETATM 34120 O O . HOH UB 5 . ? 92.331 207.749 69.591 1.00 23.49 ? 318 HOH T O 1 HETATM 34121 O O . HOH UB 5 . ? 67.469 223.260 83.141 1.00 27.61 ? 320 HOH T O 1 HETATM 34122 O O . HOH UB 5 . ? 71.885 203.136 66.937 1.00 23.03 ? 334 HOH T O 1 HETATM 34123 O O . HOH UB 5 . ? 82.950 214.752 75.629 1.00 20.13 ? 335 HOH T O 1 HETATM 34124 O O . HOH UB 5 . ? 73.685 195.834 69.701 1.00 31.07 ? 357 HOH T O 1 HETATM 34125 O O . HOH UB 5 . ? 74.458 216.357 80.514 1.00 14.95 ? 362 HOH T O 1 HETATM 34126 O O . HOH UB 5 . ? 80.782 213.067 94.076 1.00 10.90 ? 363 HOH T O 1 HETATM 34127 O O . HOH UB 5 . ? 87.402 197.047 79.142 1.00 49.21 ? 364 HOH T O 1 HETATM 34128 O O . HOH UB 5 . ? 89.045 217.180 82.563 1.00 17.07 ? 365 HOH T O 1 HETATM 34129 O O . HOH UB 5 . ? 95.140 221.782 87.054 1.00 23.34 ? 366 HOH T O 1 HETATM 34130 O O . HOH UB 5 . ? 86.836 211.577 64.226 1.00 41.91 ? 367 HOH T O 1 HETATM 34131 O O . HOH UB 5 . ? 107.013 209.806 89.363 1.00 22.18 ? 368 HOH T O 1 HETATM 34132 O O . HOH UB 5 . ? 87.131 214.579 94.932 1.00 18.51 ? 369 HOH T O 1 HETATM 34133 O O . HOH UB 5 . ? 89.591 201.703 96.093 1.00 42.64 ? 370 HOH T O 1 HETATM 34134 O O . HOH UB 5 . ? 84.046 220.028 100.225 1.00 19.54 ? 371 HOH T O 1 HETATM 34135 O O . HOH UB 5 . ? 93.008 220.894 93.396 1.00 28.46 ? 378 HOH T O 1 HETATM 34136 O O . HOH UB 5 . ? 87.227 227.871 77.021 1.00 14.49 ? 382 HOH T O 1 HETATM 34137 O O . HOH UB 5 . ? 69.092 213.126 68.871 1.00 30.96 ? 395 HOH T O 1 HETATM 34138 O O . HOH UB 5 . ? 78.099 216.975 71.935 1.00 28.17 ? 420 HOH T O 1 HETATM 34139 O O . HOH UB 5 . ? 103.904 199.446 77.431 1.00 26.45 ? 460 HOH T O 1 HETATM 34140 O O . HOH UB 5 . ? 80.727 205.149 97.552 1.00 28.86 ? 474 HOH T O 1 HETATM 34141 O O . HOH UB 5 . ? 74.828 220.610 100.815 1.00 21.49 ? 502 HOH T O 1 HETATM 34142 O O . HOH UB 5 . ? 83.718 202.255 83.284 1.00 23.97 ? 504 HOH T O 1 HETATM 34143 O O . HOH UB 5 . ? 74.647 203.616 87.625 1.00 22.54 ? 530 HOH T O 1 HETATM 34144 O O . HOH UB 5 . ? 71.704 209.544 80.894 1.00 22.23 ? 593 HOH T O 1 HETATM 34145 O O . HOH UB 5 . ? 86.419 217.445 81.907 1.00 26.58 ? 596 HOH T O 1 HETATM 34146 O O . HOH UB 5 . ? 76.004 217.048 83.902 1.00 22.39 ? 663 HOH T O 1 HETATM 34147 O O . HOH UB 5 . ? 80.834 228.303 99.231 1.00 26.49 ? 667 HOH T O 1 HETATM 34148 O O . HOH UB 5 . ? 76.674 204.426 95.044 1.00 27.02 ? 679 HOH T O 1 HETATM 34149 O O . HOH UB 5 . ? 83.397 208.850 71.762 1.00 18.36 ? 686 HOH T O 1 HETATM 34150 O O . HOH UB 5 . ? 95.505 201.304 80.523 1.00 35.57 ? 704 HOH T O 1 HETATM 34151 O O . HOH UB 5 . ? 78.543 214.171 101.112 1.00 27.92 ? 709 HOH T O 1 HETATM 34152 O O . HOH UB 5 . ? 82.553 212.873 92.079 1.00 26.58 ? 730 HOH T O 1 HETATM 34153 O O . HOH UB 5 . ? 98.997 214.828 90.448 1.00 35.85 ? 749 HOH T O 1 HETATM 34154 O O . HOH UB 5 . ? 62.645 205.621 75.663 1.00 23.03 ? 781 HOH T O 1 HETATM 34155 O O . HOH UB 5 . ? 108.706 216.110 90.671 1.00 23.86 ? 785 HOH T O 1 HETATM 34156 O O . HOH UB 5 . ? 89.220 214.292 81.059 1.00 25.46 ? 797 HOH T O 1 HETATM 34157 O O . HOH UB 5 . ? 61.418 204.487 73.769 1.00 36.86 ? 798 HOH T O 1 HETATM 34158 O O . HOH UB 5 . ? 101.234 212.743 89.911 1.00 36.85 ? 844 HOH T O 1 HETATM 34159 O O . HOH UB 5 . ? 109.326 214.017 75.587 1.00 35.09 ? 861 HOH T O 1 HETATM 34160 O O . HOH UB 5 . ? 92.912 218.501 94.390 1.00 31.97 ? 924 HOH T O 1 HETATM 34161 O O . HOH UB 5 . ? 98.047 206.603 69.654 1.00 28.94 ? 952 HOH T O 1 HETATM 34162 O O . HOH UB 5 . ? 105.868 209.238 72.225 1.00 29.08 ? 957 HOH T O 1 HETATM 34163 O O . HOH UB 5 . ? 76.539 215.044 71.181 1.00 34.26 ? 1003 HOH T O 1 HETATM 34164 O O . HOH UB 5 . ? 114.600 201.911 79.342 1.00 41.46 ? 1018 HOH T O 1 HETATM 34165 O O . HOH UB 5 . ? 88.846 209.094 100.869 1.00 32.78 ? 1022 HOH T O 1 HETATM 34166 O O . HOH UB 5 . ? 84.949 215.041 68.564 1.00 43.08 ? 1056 HOH T O 1 HETATM 34167 O O . HOH UB 5 . ? 74.024 217.721 85.992 1.00 27.41 ? 1106 HOH T O 1 HETATM 34168 O O . HOH UB 5 . ? 80.683 214.019 67.390 1.00 22.28 ? 1118 HOH T O 1 HETATM 34169 O O . HOH UB 5 . ? 84.323 214.366 78.064 1.00 34.47 ? 1183 HOH T O 1 HETATM 34170 O O . HOH UB 5 . ? 81.528 216.162 104.354 1.00 32.11 ? 1228 HOH T O 1 HETATM 34171 O O . HOH UB 5 . ? 96.120 205.486 92.221 1.00 27.23 ? 1233 HOH T O 1 HETATM 34172 O O . HOH UB 5 . ? 91.907 221.642 86.177 1.00 24.84 ? 1241 HOH T O 1 HETATM 34173 O O . HOH UB 5 . ? 74.504 216.357 77.683 1.00 17.26 ? 1256 HOH T O 1 HETATM 34174 O O . HOH UB 5 . ? 85.890 214.471 65.738 1.00 43.84 ? 1267 HOH T O 1 HETATM 34175 O O . HOH UB 5 . ? 81.378 209.155 100.263 1.00 25.82 ? 1307 HOH T O 1 HETATM 34176 O O . HOH UB 5 . ? 74.372 218.544 82.734 1.00 38.02 ? 1379 HOH T O 1 HETATM 34177 O O . HOH UB 5 . ? 58.317 196.466 72.147 1.00 50.66 ? 1387 HOH T O 1 HETATM 34178 O O . HOH UB 5 . ? 88.213 211.525 103.885 1.00 37.93 ? 1395 HOH T O 1 HETATM 34179 O O . HOH UB 5 . ? 70.810 214.785 67.319 1.00 39.68 ? 1429 HOH T O 1 HETATM 34180 O O . HOH UB 5 . ? 72.391 208.551 66.849 1.00 31.21 ? 1487 HOH T O 1 HETATM 34181 O O . HOH UB 5 . ? 114.914 203.640 81.311 1.00 42.01 ? 1529 HOH T O 1 HETATM 34182 O O . HOH UB 5 . ? 67.801 205.800 86.892 1.00 29.19 ? 1554 HOH T O 1 HETATM 34183 O O . HOH UB 5 . ? 114.168 212.787 81.344 1.00 45.99 ? 1557 HOH T O 1 HETATM 34184 O O . HOH UB 5 . ? 85.950 213.489 103.453 1.00 32.16 ? 1564 HOH T O 1 HETATM 34185 O O . HOH UB 5 . ? 98.764 217.665 90.423 1.00 25.60 ? 1574 HOH T O 1 HETATM 34186 O O . HOH UB 5 . ? 114.301 210.115 85.024 1.00 42.46 ? 1595 HOH T O 1 HETATM 34187 O O . HOH UB 5 . ? 81.604 230.676 98.906 1.00 40.64 ? 1662 HOH T O 1 HETATM 34188 O O . HOH UB 5 . ? 73.141 218.877 75.784 1.00 31.47 ? 1676 HOH T 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 ? 0.6257 0.8055 0.8006 0.0969 0.0102 -0.0004 1 LEU A N 2 C CA . LEU A 1 ? 0.4433 0.6044 0.5989 0.0849 0.0094 0.0019 1 LEU A CA 3 C C . LEU A 1 ? 0.4564 0.5818 0.5755 0.0896 0.0074 -0.0050 1 LEU A C 4 O O . LEU A 1 ? 0.5528 0.6621 0.6657 0.0925 -0.0028 -0.0110 1 LEU A O 5 C CB . LEU A 1 ? 0.4500 0.6121 0.6212 0.0688 -0.0041 0.0049 1 LEU A CB 6 C CG . LEU A 1 ? 0.4650 0.6537 0.6630 0.0572 -0.0020 0.0140 1 LEU A CG 7 C CD1 . LEU A 1 ? 0.4515 0.6335 0.6580 0.0419 -0.0171 0.0155 1 LEU A CD1 8 C CD2 . LEU A 1 ? 0.5002 0.6908 0.6855 0.0546 0.0118 0.0195 1 LEU A CD2 9 N N . ASP A 2 ? 0.2796 0.3924 0.3746 0.0901 0.0168 -0.0040 2 ASP A N 10 C CA . ASP A 2 ? 0.2361 0.3135 0.2963 0.0919 0.0135 -0.0098 2 ASP A CA 11 C C . ASP A 2 ? 0.2389 0.3012 0.2869 0.0765 0.0093 -0.0065 2 ASP A C 12 O O . ASP A 2 ? 0.2682 0.3474 0.3340 0.0650 0.0096 0.0003 2 ASP A O 13 C CB . ASP A 2 ? 0.3107 0.3792 0.3469 0.1070 0.0259 -0.0132 2 ASP A CB 14 C CG . ASP A 2 ? 0.4479 0.5301 0.4818 0.1067 0.0405 -0.0071 2 ASP A CG 15 O OD1 . ASP A 2 ? 0.5693 0.6622 0.6150 0.0929 0.0403 -0.0003 2 ASP A OD1 16 O OD2 . ASP A 2 ? 0.5542 0.6358 0.5735 0.1204 0.0521 -0.0090 2 ASP A OD2 17 N N . ARG A 3 ? 0.3813 0.4116 0.3994 0.0762 0.0048 -0.0112 3 ARG A N 18 C CA . ARG A 3 ? 0.3086 0.3221 0.3130 0.0626 0.0001 -0.0088 3 ARG A CA 19 C C . ARG A 3 ? 0.3531 0.3771 0.3554 0.0577 0.0115 -0.0021 3 ARG A C 20 O O . ARG A 3 ? 0.3698 0.3993 0.3815 0.0438 0.0080 0.0034 3 ARG A O 21 C CB . ARG A 3 ? 0.3668 0.3443 0.3375 0.0650 -0.0049 -0.0149 3 ARG A CB 22 C CG . ARG A 3 ? 0.3675 0.3315 0.3397 0.0637 -0.0191 -0.0197 3 ARG A CG 23 C CD . ARG A 3 ? 0.3646 0.2946 0.3042 0.0676 -0.0227 -0.0253 3 ARG A CD 24 N NE . ARG A 3 ? 0.3711 0.2891 0.3127 0.0661 -0.0359 -0.0291 3 ARG A NE 25 C CZ . ARG A 3 ? 0.4010 0.3180 0.3449 0.0768 -0.0380 -0.0335 3 ARG A CZ 26 N NH1 . ARG A 3 ? 0.4350 0.3612 0.3788 0.0901 -0.0282 -0.0351 3 ARG A NH1 27 N NH2 . ARG A 3 ? 0.4223 0.3289 0.3681 0.0746 -0.0498 -0.0360 3 ARG A NH2 28 N N . ALA A 4 ? 0.2311 0.2580 0.2208 0.0694 0.0252 -0.0024 4 ALA A N 29 C CA . ALA A 4 ? 0.2419 0.2800 0.2287 0.0663 0.0377 0.0044 4 ALA A CA 30 C C . ALA A 4 ? 0.2243 0.2953 0.2458 0.0564 0.0391 0.0129 4 ALA A C 31 O O . ALA A 4 ? 0.2288 0.3031 0.2511 0.0448 0.0411 0.0194 4 ALA A O 32 C CB . ALA A 4 ? 0.2641 0.3051 0.2361 0.0826 0.0527 0.0028 4 ALA A CB 33 N N . ASP A 5 ? 0.3021 0.3968 0.3522 0.0609 0.0375 0.0130 5 ASP A N 34 C CA . ASP A 5 ? 0.2826 0.4092 0.3679 0.0519 0.0377 0.0210 5 ASP A CA 35 C C . ASP A 5 ? 0.2845 0.4052 0.3799 0.0348 0.0232 0.0232 5 ASP A C 36 O O . ASP A 5 ? 0.2607 0.3945 0.3694 0.0227 0.0240 0.0310 5 ASP A O 37 C CB . ASP A 5 ? 0.2844 0.4357 0.3971 0.0613 0.0378 0.0198 5 ASP A CB 38 C CG . ASP A 5 ? 0.3502 0.5122 0.4572 0.0784 0.0529 0.0185 5 ASP A CG 39 O OD1 . ASP A 5 ? 0.3719 0.5395 0.4689 0.0800 0.0663 0.0232 5 ASP A OD1 40 O OD2 . ASP A 5 ? 0.3876 0.5523 0.4996 0.0906 0.0512 0.0129 5 ASP A OD2 41 N N . ILE A 6 ? 0.2036 0.3051 0.2928 0.0343 0.0098 0.0166 6 ILE A N 42 C CA . ILE A 6 ? 0.1831 0.2776 0.2802 0.0198 -0.0046 0.0178 6 ILE A CA 43 C C . ILE A 6 ? 0.1916 0.2705 0.2702 0.0083 -0.0038 0.0215 6 ILE A C 44 O O . ILE A 6 ? 0.1796 0.2678 0.2727 -0.0049 -0.0079 0.0277 6 ILE A O 45 C CB . ILE A 6 ? 0.1717 0.2452 0.2602 0.0226 -0.0178 0.0097 6 ILE A CB 46 C CG1 . ILE A 6 ? 0.1512 0.2418 0.2616 0.0320 -0.0205 0.0068 6 ILE A CG1 47 C CG2 . ILE A 6 ? 0.1537 0.2164 0.2448 0.0082 -0.0319 0.0107 6 ILE A CG2 48 C CD1 . ILE A 6 ? 0.1478 0.2177 0.2451 0.0393 -0.0293 -0.0013 6 ILE A CD1 49 N N . LEU A 7 ? 0.1912 0.2460 0.2374 0.0135 0.0013 0.0179 7 LEU A N 50 C CA . LEU A 7 ? 0.2030 0.2401 0.2286 0.0035 0.0015 0.0207 7 LEU A CA 51 C C . LEU A 7 ? 0.2363 0.2930 0.2699 -0.0017 0.0134 0.0298 7 LEU A C 52 O O . LEU A 7 ? 0.2320 0.2852 0.2643 -0.0147 0.0106 0.0350 7 LEU A O 53 C CB . LEU A 7 ? 0.2508 0.2573 0.2398 0.0112 0.0038 0.0144 7 LEU A CB 54 C CG . LEU A 7 ? 0.2145 0.1981 0.1945 0.0109 -0.0105 0.0072 7 LEU A CG 55 C CD1 . LEU A 7 ? 0.2150 0.1736 0.1652 0.0227 -0.0082 0.0001 7 LEU A CD1 56 C CD2 . LEU A 7 ? 0.1917 0.1605 0.1669 -0.0041 -0.0219 0.0088 7 LEU A CD2 57 N N . TYR A 8 ? 0.2427 0.3208 0.2854 0.0086 0.0266 0.0320 8 TYR A N 58 C CA . TYR A 8 ? 0.2538 0.3541 0.3068 0.0046 0.0389 0.0414 8 TYR A CA 59 C C . TYR A 8 ? 0.2262 0.3484 0.3123 -0.0097 0.0316 0.0488 8 TYR A C 60 O O . TYR A 8 ? 0.2276 0.3529 0.3153 -0.0218 0.0330 0.0563 8 TYR A O 61 C CB . TYR A 8 ? 0.2676 0.3884 0.3259 0.0199 0.0541 0.0420 8 TYR A CB 62 C CG . TYR A 8 ? 0.2545 0.4018 0.3255 0.0170 0.0683 0.0524 8 TYR A CG 63 C CD1 . TYR A 8 ? 0.2706 0.4081 0.3161 0.0177 0.0797 0.0556 8 TYR A CD1 64 C CD2 . TYR A 8 ? 0.2914 0.4736 0.3998 0.0136 0.0701 0.0593 8 TYR A CD2 65 C CE1 . TYR A 8 ? 0.3379 0.5003 0.3946 0.0152 0.0934 0.0658 8 TYR A CE1 66 C CE2 . TYR A 8 ? 0.2872 0.4946 0.4084 0.0105 0.0831 0.0696 8 TYR A CE2 67 C CZ . TYR A 8 ? 0.2948 0.4928 0.3901 0.0113 0.0952 0.0731 8 TYR A CZ 68 O OH . TYR A 8 ? 0.2760 0.5005 0.3844 0.0083 0.1090 0.0842 8 TYR A OH 69 N N . ASN A 9 ? 0.2378 0.3737 0.3494 -0.0083 0.0230 0.0465 9 ASN A N 70 C CA . ASN A 9 ? 0.2180 0.3743 0.3618 -0.0208 0.0148 0.0529 9 ASN A CA 71 C C . ASN A 9 ? 0.2103 0.3480 0.3474 -0.0361 0.0019 0.0539 9 ASN A C 72 O O . ASN A 9 ? 0.2063 0.3557 0.3585 -0.0489 0.0002 0.0620 9 ASN A O 73 C CB . ASN A 9 ? 0.1895 0.3598 0.3584 -0.0154 0.0065 0.0490 9 ASN A CB 74 C CG . ASN A 9 ? 0.1989 0.3955 0.3835 -0.0025 0.0188 0.0503 9 ASN A CG 75 O OD1 . ASN A 9 ? 0.2155 0.4268 0.4000 0.0000 0.0335 0.0563 9 ASN A OD1 76 N ND2 . ASN A 9 ? 0.1809 0.3840 0.3792 0.0060 0.0129 0.0448 9 ASN A ND2 77 N N . ILE A 10 ? 0.1633 0.2720 0.2778 -0.0347 -0.0073 0.0459 10 ILE A N 78 C CA . ILE A 10 ? 0.1557 0.2449 0.2619 -0.0477 -0.0200 0.0458 10 ILE A CA 79 C C . ILE A 10 ? 0.1621 0.2437 0.2517 -0.0562 -0.0129 0.0521 10 ILE A C 80 O O . ILE A 10 ? 0.1580 0.2429 0.2573 -0.0698 -0.0186 0.0581 10 ILE A O 81 C CB . ILE A 10 ? 0.1506 0.2107 0.2346 -0.0433 -0.0297 0.0363 10 ILE A CB 82 C CG1 . ILE A 10 ? 0.1228 0.1896 0.2258 -0.0389 -0.0404 0.0313 10 ILE A CG1 83 C CG2 . ILE A 10 ? 0.1438 0.1804 0.2110 -0.0555 -0.0391 0.0366 10 ILE A CG2 84 C CD1 . ILE A 10 ? 0.1290 0.1712 0.2119 -0.0317 -0.0472 0.0224 10 ILE A CD1 85 N N . ARG A 11 ? 0.2904 0.3617 0.3548 -0.0479 -0.0007 0.0507 11 ARG A N 86 C CA . ARG A 11 ? 0.3004 0.3640 0.3471 -0.0547 0.0069 0.0565 11 ARG A CA 87 C C . ARG A 11 ? 0.3336 0.4262 0.4042 -0.0626 0.0147 0.0678 11 ARG A C 88 O O . ARG A 11 ? 0.2979 0.3868 0.3651 -0.0750 0.0137 0.0744 11 ARG A O 89 C CB . ARG A 11 ? 0.2990 0.3483 0.3151 -0.0421 0.0195 0.0528 11 ARG A CB 90 C CG . ARG A 11 ? 0.3495 0.3845 0.3410 -0.0480 0.0258 0.0572 11 ARG A CG 91 C CD . ARG A 11 ? 0.5110 0.5273 0.4693 -0.0345 0.0357 0.0518 11 ARG A CD 92 N NE . ARG A 11 ? 0.6452 0.6392 0.5744 -0.0403 0.0377 0.0537 11 ARG A NE 93 C CZ . ARG A 11 ? 0.7698 0.7712 0.6906 -0.0409 0.0511 0.0608 11 ARG A CZ 94 N NH1 . ARG A 11 ? 0.8104 0.8424 0.7508 -0.0361 0.0642 0.0671 11 ARG A NH1 95 N NH2 . ARG A 11 ? 0.7610 0.7396 0.6538 -0.0460 0.0516 0.0619 11 ARG A NH2 96 N N . GLN A 12 ? 0.2857 0.4070 0.3805 -0.0555 0.0224 0.0705 12 GLN A N 97 C CA . GLN A 12 ? 0.2740 0.4251 0.3929 -0.0620 0.0310 0.0817 12 GLN A CA 98 C C . GLN A 12 ? 0.2692 0.4320 0.4165 -0.0775 0.0180 0.0874 12 GLN A C 99 O O . GLN A 12 ? 0.2895 0.4683 0.4503 -0.0877 0.0222 0.0976 12 GLN A O 100 C CB . GLN A 12 ? 0.2584 0.4377 0.3956 -0.0491 0.0430 0.0828 12 GLN A CB 101 C CG . GLN A 12 ? 0.3387 0.5131 0.4506 -0.0343 0.0596 0.0805 12 GLN A CG 102 C CD . GLN A 12 ? 0.5366 0.7129 0.6355 -0.0396 0.0720 0.0892 12 GLN A CD 103 O OE1 . GLN A 12 ? 0.7082 0.9131 0.8286 -0.0432 0.0813 0.0992 12 GLN A OE1 104 N NE2 . GLN A 12 ? 0.4203 0.5664 0.4844 -0.0405 0.0717 0.0859 12 GLN A NE2 105 N N . THR A 13 ? 0.3095 0.3095 0.3095 0.0000 0.0000 0.0000 13 THR A N 106 C CA . THR A 13 ? 0.3095 0.3095 0.3095 0.0000 0.0000 0.0000 13 THR A CA 107 C C . THR A 13 ? 0.3095 0.3095 0.3095 0.0000 0.0000 0.0000 13 THR A C 108 O O . THR A 13 ? 0.3095 0.3095 0.3095 0.0000 0.0000 0.0000 13 THR A O 109 C CB . THR A 13 ? 0.3095 0.3095 0.3095 0.0000 0.0000 0.0000 13 THR A CB 110 O OG1 . THR A 13 ? 0.3095 0.3095 0.3095 0.0000 0.0000 0.0000 13 THR A OG1 111 C CG2 . THR A 13 ? 0.3095 0.3095 0.3095 0.0000 0.0000 0.0000 13 THR A CG2 112 N N . SER A 14 ? 0.6252 0.6252 0.6252 0.0000 0.0000 0.0000 14 SER A N 113 C CA . SER A 14 ? 0.6252 0.6252 0.6252 0.0000 0.0000 0.0000 14 SER A CA 114 C C . SER A 14 ? 0.6252 0.6252 0.6252 0.0000 0.0000 0.0000 14 SER A C 115 O O . SER A 14 ? 0.6252 0.6252 0.6252 0.0000 0.0000 0.0000 14 SER A O 116 C CB . SER A 14 ? 0.6252 0.6252 0.6252 0.0000 0.0000 0.0000 14 SER A CB 117 O OG . SER A 14 ? 0.6252 0.6252 0.6252 0.0000 0.0000 0.0000 14 SER A OG 118 N N . ARG A 15 ? 0.4057 0.4057 0.4057 0.0000 0.0000 0.0000 15 ARG A N 119 C CA . ARG A 15 ? 0.4057 0.4057 0.4057 0.0000 0.0000 0.0000 15 ARG A CA 120 C C . ARG A 15 ? 0.4057 0.4057 0.4057 0.0000 0.0000 0.0000 15 ARG A C 121 O O . ARG A 15 ? 0.4057 0.4057 0.4057 0.0000 0.0000 0.0000 15 ARG A O 122 C CB . ARG A 15 ? 0.4057 0.4057 0.4057 0.0000 0.0000 0.0000 15 ARG A CB 123 C CG . ARG A 15 ? 0.4057 0.4057 0.4057 0.0000 0.0000 0.0000 15 ARG A CG 124 C CD . ARG A 15 ? 0.4057 0.4057 0.4057 0.0000 0.0000 0.0000 15 ARG A CD 125 N NE . ARG A 15 ? 0.4057 0.4057 0.4057 0.0000 0.0000 0.0000 15 ARG A NE 126 C CZ . ARG A 15 ? 0.4057 0.4057 0.4057 0.0000 0.0000 0.0000 15 ARG A CZ 127 N NH1 . ARG A 15 ? 0.4057 0.4057 0.4057 0.0000 0.0000 0.0000 15 ARG A NH1 128 N NH2 . ARG A 15 ? 0.4057 0.4057 0.4057 0.0000 0.0000 0.0000 15 ARG A NH2 129 N N . PRO A 16 ? 0.3787 0.3068 0.4041 0.0120 0.1372 0.1254 16 PRO A N 130 C CA . PRO A 16 ? 0.4107 0.3107 0.4043 0.0014 0.1447 0.0872 16 PRO A CA 131 C C . PRO A 16 ? 0.3358 0.2524 0.3458 -0.0140 0.1141 0.0831 16 PRO A C 132 O O . PRO A 16 ? 0.3212 0.2206 0.3067 -0.0251 0.1153 0.0538 16 PRO A O 133 C CB . PRO A 16 ? 0.3308 0.2187 0.3203 0.0082 0.1645 0.0751 16 PRO A CB 134 C CG . PRO A 16 ? 0.4747 0.3778 0.4844 0.0261 0.1743 0.1056 16 PRO A CG 135 C CD . PRO A 16 ? 0.3402 0.2835 0.3852 0.0256 0.1503 0.1389 16 PRO A CD 136 N N . ASP A 17 ? 0.3734 0.3220 0.4263 -0.0158 0.0846 0.1131 17 ASP A N 137 C CA . ASP A 17 ? 0.2461 0.2020 0.3199 -0.0303 0.0463 0.1134 17 ASP A CA 138 C C . ASP A 17 ? 0.3322 0.2684 0.4025 -0.0384 0.0118 0.1182 17 ASP A C 139 O O . ASP A 17 ? 0.2466 0.1725 0.3282 -0.0472 -0.0259 0.1113 17 ASP A O 140 C CB . ASP A 17 ? 0.1935 0.1882 0.3176 -0.0305 0.0235 0.1429 17 ASP A CB 141 C CG . ASP A 17 ? 0.3092 0.3324 0.4653 -0.0251 0.0161 0.1822 17 ASP A CG 142 O OD1 . ASP A 17 ? 0.3494 0.3652 0.4874 -0.0134 0.0424 0.1858 17 ASP A OD1 143 O OD2 . ASP A 17 ? 0.2968 0.3509 0.4979 -0.0341 -0.0166 0.2096 17 ASP A OD2 144 N N . VAL A 18 ? 0.2683 0.1941 0.3223 -0.0324 0.0209 0.1276 18 VAL A N 145 C CA . VAL A 18 ? 0.2897 0.1977 0.3440 -0.0354 -0.0168 0.1368 18 VAL A CA 146 C C . VAL A 18 ? 0.2458 0.1130 0.2520 -0.0342 -0.0054 0.1111 18 VAL A C 147 O O . VAL A 18 ? 0.2682 0.1297 0.2473 -0.0289 0.0293 0.1095 18 VAL A O 148 C CB . VAL A 18 ? 0.2559 0.1885 0.3372 -0.0311 -0.0243 0.1728 18 VAL A CB 149 C CG1 . VAL A 18 ? 0.2907 0.2049 0.3717 -0.0340 -0.0647 0.1797 18 VAL A CG1 150 C CG2 . VAL A 18 ? 0.2161 0.1927 0.3495 -0.0351 -0.0370 0.2006 18 VAL A CG2 151 N N . ILE A 19 ? 0.2294 0.0883 0.2310 -0.0351 -0.0379 0.0792 19 ILE A N 152 C CA . ILE A 19 ? 0.2460 0.0907 0.2102 -0.0300 -0.0336 0.0438 19 ILE A CA 153 C C . ILE A 19 ? 0.2664 0.0984 0.2219 -0.0236 -0.0424 0.0659 19 ILE A C 154 O O . ILE A 19 ? 0.2811 0.1121 0.2621 -0.0223 -0.0820 0.0926 19 ILE A O 155 C CB . ILE A 19 ? 0.2476 0.0912 0.2120 -0.0283 -0.0742 0.0063 19 ILE A CB 156 C CG1 . ILE A 19 ? 0.2747 0.1094 0.1988 -0.0213 -0.0682 -0.0307 19 ILE A CG1 157 C CG2 . ILE A 19 ? 0.2554 0.0955 0.2537 -0.0275 -0.1341 0.0278 19 ILE A CG2 158 C CD1 . ILE A 19 ? 0.3000 0.1361 0.2191 -0.0162 -0.1046 -0.0714 19 ILE A CD1 159 N N . PRO A 20 ? 0.3609 0.1832 0.2800 -0.0204 -0.0058 0.0560 20 PRO A N 160 C CA . PRO A 20 ? 0.3734 0.1846 0.2847 -0.0144 -0.0085 0.0813 20 PRO A CA 161 C C . PRO A 20 ? 0.3616 0.1625 0.2607 -0.0077 -0.0457 0.0624 20 PRO A C 162 O O . PRO A 20 ? 0.3818 0.1732 0.2497 -0.0031 -0.0286 0.0532 20 PRO A O 163 C CB . PRO A 20 ? 0.3791 0.1827 0.2547 -0.0145 0.0470 0.0777 20 PRO A CB 164 C CG . PRO A 20 ? 0.3511 0.1586 0.2050 -0.0198 0.0673 0.0347 20 PRO A CG 165 C CD . PRO A 20 ? 0.3364 0.1581 0.2219 -0.0238 0.0416 0.0274 20 PRO A CD 166 N N . THR A 21 ? 0.4356 0.2373 0.3577 -0.0067 -0.0969 0.0573 21 THR A N 167 C CA . THR A 21 ? 0.6022 0.3920 0.5124 0.0018 -0.1363 0.0404 21 THR A CA 168 C C . THR A 21 ? 0.7479 0.5278 0.6604 0.0058 -0.1456 0.0753 21 THR A C 169 O O . THR A 21 ? 0.6893 0.4736 0.6289 0.0017 -0.1475 0.1178 21 THR A O 170 C CB . THR A 21 ? 0.5724 0.3602 0.5071 0.0024 -0.1938 0.0309 21 THR A CB 171 O OG1 . THR A 21 ? 0.6137 0.4077 0.5897 -0.0059 -0.2117 0.0719 21 THR A OG1 172 C CG2 . THR A 21 ? 0.5415 0.3376 0.4665 0.0020 -0.1895 -0.0124 21 THR A CG2 173 N N . GLN A 22 ? 0.8224 0.5916 0.7061 0.0144 -0.1509 0.0575 22 GLN A N 174 C CA . GLN A 22 ? 0.8335 0.5923 0.7175 0.0192 -0.1637 0.0871 22 GLN A CA 175 C C . GLN A 22 ? 0.8969 0.6439 0.7866 0.0263 -0.2241 0.0780 22 GLN A C 176 O O . GLN A 22 ? 0.9229 0.6651 0.7860 0.0351 -0.2359 0.0394 22 GLN A O 177 C CB . GLN A 22 ? 0.9014 0.6554 0.7464 0.0237 -0.1218 0.0784 22 GLN A CB 178 C CG . GLN A 22 ? 1.2638 1.0221 1.1005 0.0177 -0.0647 0.0955 22 GLN A CG 179 C CD . GLN A 22 ? 1.5703 1.3202 1.3666 0.0211 -0.0276 0.0870 22 GLN A CD 180 O OE1 . GLN A 22 ? 1.5816 1.3339 1.3477 0.0200 -0.0053 0.0516 22 GLN A OE1 181 N NE2 . GLN A 22 ? 1.7079 1.4495 1.5036 0.0248 -0.0213 0.1206 22 GLN A NE2 182 N N . ARG A 23 ? 1.1782 1.1782 1.1782 0.0000 0.0000 0.0000 23 ARG A N 183 C CA . ARG A 23 ? 1.1782 1.1782 1.1782 0.0000 0.0000 0.0000 23 ARG A CA 184 C C . ARG A 23 ? 1.1782 1.1782 1.1782 0.0000 0.0000 0.0000 23 ARG A C 185 O O . ARG A 23 ? 1.1782 1.1782 1.1782 0.0000 0.0000 0.0000 23 ARG A O 186 C CB . ARG A 23 ? 1.1782 1.1782 1.1782 0.0000 0.0000 0.0000 23 ARG A CB 187 C CG . ARG A 23 ? 1.1782 1.1782 1.1782 0.0000 0.0000 0.0000 23 ARG A CG 188 C CD . ARG A 23 ? 1.1782 1.1782 1.1782 0.0000 0.0000 0.0000 23 ARG A CD 189 N NE . ARG A 23 ? 1.1782 1.1782 1.1782 0.0000 0.0000 0.0000 23 ARG A NE 190 C CZ . ARG A 23 ? 1.1782 1.1782 1.1782 0.0000 0.0000 0.0000 23 ARG A CZ 191 N NH1 . ARG A 23 ? 1.1782 1.1782 1.1782 0.0000 0.0000 0.0000 23 ARG A NH1 192 N NH2 . ARG A 23 ? 1.1782 1.1782 1.1782 0.0000 0.0000 0.0000 23 ARG A NH2 193 N N . ASP A 24 ? 1.4549 1.4549 1.4549 0.0000 0.0000 0.0000 24 ASP A N 194 C CA . ASP A 24 ? 1.4549 1.4549 1.4549 0.0000 0.0000 0.0000 24 ASP A CA 195 C C . ASP A 24 ? 1.4549 1.4549 1.4549 0.0000 0.0000 0.0000 24 ASP A C 196 O O . ASP A 24 ? 1.4549 1.4549 1.4549 0.0000 0.0000 0.0000 24 ASP A O 197 C CB . ASP A 24 ? 1.4549 1.4549 1.4549 0.0000 0.0000 0.0000 24 ASP A CB 198 C CG . ASP A 24 ? 1.4549 1.4549 1.4549 0.0000 0.0000 0.0000 24 ASP A CG 199 O OD1 . ASP A 24 ? 1.4549 1.4549 1.4549 0.0000 0.0000 0.0000 24 ASP A OD1 200 O OD2 . ASP A 24 ? 1.4549 1.4549 1.4549 0.0000 0.0000 0.0000 24 ASP A OD2 201 N N . ARG A 25 ? 0.7976 0.7976 0.7976 0.0000 0.0000 0.0000 25 ARG A N 202 C CA . ARG A 25 ? 0.7976 0.7976 0.7976 0.0000 0.0000 0.0000 25 ARG A CA 203 C C . ARG A 25 ? 0.7976 0.7976 0.7976 0.0000 0.0000 0.0000 25 ARG A C 204 O O . ARG A 25 ? 0.7976 0.7976 0.7976 0.0000 0.0000 0.0000 25 ARG A O 205 C CB . ARG A 25 ? 0.7976 0.7976 0.7976 0.0000 0.0000 0.0000 25 ARG A CB 206 C CG . ARG A 25 ? 0.7976 0.7976 0.7976 0.0000 0.0000 0.0000 25 ARG A CG 207 C CD . ARG A 25 ? 0.7976 0.7976 0.7976 0.0000 0.0000 0.0000 25 ARG A CD 208 N NE . ARG A 25 ? 0.7976 0.7976 0.7976 0.0000 0.0000 0.0000 25 ARG A NE 209 C CZ . ARG A 25 ? 0.7976 0.7976 0.7976 0.0000 0.0000 0.0000 25 ARG A CZ 210 N NH1 . ARG A 25 ? 0.7976 0.7976 0.7976 0.0000 0.0000 0.0000 25 ARG A NH1 211 N NH2 . ARG A 25 ? 0.7976 0.7976 0.7976 0.0000 0.0000 0.0000 25 ARG A NH2 212 N N . PRO A 26 ? 0.3571 0.3851 0.1411 0.0503 0.0287 -0.0167 26 PRO A N 213 C CA . PRO A 26 ? 0.2946 0.3131 0.1010 0.0537 0.0266 -0.0195 26 PRO A CA 214 C C . PRO A 26 ? 0.2920 0.3162 0.1216 0.0538 0.0274 -0.0074 26 PRO A C 215 O O . PRO A 26 ? 0.3014 0.3392 0.1341 0.0525 0.0310 0.0046 26 PRO A O 216 C CB . PRO A 26 ? 0.3185 0.3391 0.1295 0.0563 0.0322 -0.0231 26 PRO A CB 217 C CG . PRO A 26 ? 0.3398 0.3695 0.1292 0.0540 0.0376 -0.0243 26 PRO A CG 218 C CD . PRO A 26 ? 0.3287 0.3671 0.1061 0.0496 0.0365 -0.0158 26 PRO A CD 219 N N . VAL A 27 ? 0.3018 0.3156 0.1480 0.0546 0.0240 -0.0103 27 VAL A N 220 C CA . VAL A 27 ? 0.2400 0.2575 0.1109 0.0551 0.0261 -0.0001 27 VAL A CA 221 C C . VAL A 27 ? 0.2581 0.2820 0.1397 0.0573 0.0318 0.0037 27 VAL A C 222 O O . VAL A 27 ? 0.3088 0.3261 0.1918 0.0589 0.0319 -0.0045 27 VAL A O 223 C CB . VAL A 27 ? 0.2636 0.2677 0.1490 0.0539 0.0222 -0.0058 27 VAL A CB 224 C CG1 . VAL A 27 ? 0.3366 0.3441 0.2478 0.0541 0.0256 0.0047 27 VAL A CG1 225 C CG2 . VAL A 27 ? 0.2811 0.2784 0.1549 0.0509 0.0165 -0.0120 27 VAL A CG2 226 N N . ALA A 28 ? 0.2474 0.2846 0.1367 0.0569 0.0360 0.0165 28 ALA A N 227 C CA . ALA A 28 ? 0.2984 0.3431 0.1985 0.0582 0.0415 0.0209 28 ALA A CA 228 C C . ALA A 28 ? 0.3038 0.3426 0.2279 0.0592 0.0417 0.0240 28 ALA A C 229 O O . ALA A 28 ? 0.4333 0.4741 0.3714 0.0583 0.0416 0.0337 28 ALA A O 230 C CB . ALA A 28 ? 0.2679 0.3299 0.1655 0.0555 0.0454 0.0337 28 ALA A CB 231 N N . VAL A 29 ? 0.2203 0.2521 0.1497 0.0608 0.0423 0.0162 29 VAL A N 232 C CA . VAL A 29 ? 0.2145 0.2410 0.1648 0.0606 0.0432 0.0185 29 VAL A CA 233 C C . VAL A 29 ? 0.2175 0.2534 0.1770 0.0620 0.0487 0.0237 29 VAL A C 234 O O . VAL A 29 ? 0.2402 0.2792 0.1927 0.0637 0.0506 0.0179 29 VAL A O 235 C CB . VAL A 29 ? 0.1985 0.2105 0.1497 0.0596 0.0390 0.0067 29 VAL A CB 236 C CG1 . VAL A 29 ? 0.1896 0.1971 0.1612 0.0578 0.0408 0.0091 29 VAL A CG1 237 C CG2 . VAL A 29 ? 0.1918 0.1943 0.1335 0.0571 0.0333 0.0005 29 VAL A CG2 238 N N . SER A 30 ? 0.3027 0.3429 0.2784 0.0610 0.0513 0.0343 30 SER A N 239 C CA . SER A 30 ? 0.3259 0.3746 0.3108 0.0616 0.0562 0.0393 30 SER A CA 240 C C . SER A 30 ? 0.3237 0.3632 0.3233 0.0611 0.0566 0.0363 30 SER A C 241 O O . SER A 30 ? 0.3647 0.3950 0.3748 0.0589 0.0551 0.0373 30 SER A O 242 C CB . SER A 30 ? 0.3445 0.4049 0.3371 0.0599 0.0588 0.0538 30 SER A CB 243 O OG . SER A 30 ? 0.6153 0.6867 0.5937 0.0586 0.0587 0.0577 30 SER A OG 244 N N . VAL A 31 ? 0.2758 0.3185 0.2767 0.0625 0.0589 0.0325 31 VAL A N 245 C CA . VAL A 31 ? 0.3399 0.3761 0.3540 0.0611 0.0595 0.0308 31 VAL A CA 246 C C . VAL A 31 ? 0.3709 0.4182 0.3934 0.0617 0.0648 0.0373 31 VAL A C 247 O O . VAL A 31 ? 0.4062 0.4648 0.4222 0.0638 0.0677 0.0370 31 VAL A O 248 C CB . VAL A 31 ? 0.3703 0.3980 0.3798 0.0616 0.0558 0.0192 31 VAL A CB 249 C CG1 . VAL A 31 ? 0.2382 0.2598 0.2616 0.0583 0.0557 0.0188 31 VAL A CG1 250 C CG2 . VAL A 31 ? 0.4323 0.4497 0.4312 0.0604 0.0500 0.0123 31 VAL A CG2 251 N N . SER A 32 ? 0.2482 0.2924 0.2847 0.0589 0.0666 0.0424 32 SER A N 252 C CA . SER A 32 ? 0.2822 0.3362 0.3267 0.0586 0.0715 0.0490 32 SER A CA 253 C C . SER A 32 ? 0.3179 0.3641 0.3754 0.0550 0.0724 0.0496 32 SER A C 254 O O . SER A 32 ? 0.4104 0.4465 0.4745 0.0515 0.0717 0.0511 32 SER A O 255 C CB . SER A 32 ? 0.2922 0.3558 0.3386 0.0578 0.0738 0.0607 32 SER A CB 256 O OG . SER A 32 ? 0.7196 0.7908 0.7746 0.0562 0.0780 0.0678 32 SER A OG 257 N N . LEU A 33 ? 0.1920 0.2430 0.2533 0.0552 0.0745 0.0482 33 LEU A N 258 C CA . LEU A 33 ? 0.1874 0.2326 0.2598 0.0505 0.0758 0.0494 33 LEU A CA 259 C C . LEU A 33 ? 0.1975 0.2508 0.2777 0.0487 0.0812 0.0594 33 LEU A C 260 O O . LEU A 33 ? 0.1943 0.2606 0.2723 0.0513 0.0838 0.0622 33 LEU A O 261 C CB . LEU A 33 ? 0.1840 0.2289 0.2573 0.0508 0.0738 0.0424 33 LEU A CB 262 C CG . LEU A 33 ? 0.1801 0.2175 0.2456 0.0524 0.0678 0.0326 33 LEU A CG 263 C CD1 . LEU A 33 ? 0.1605 0.1966 0.2310 0.0515 0.0651 0.0278 33 LEU A CD1 264 C CD2 . LEU A 33 ? 0.1657 0.1896 0.2288 0.0481 0.0640 0.0298 33 LEU A CD2 265 N N . LYS A 34 ? 0.2015 0.2471 0.2906 0.0438 0.0831 0.0644 34 LYS A N 266 C CA . LYS A 34 ? 0.1997 0.2511 0.2964 0.0411 0.0881 0.0734 34 LYS A CA 267 C C . LYS A 34 ? 0.2099 0.2561 0.3127 0.0356 0.0897 0.0712 34 LYS A C 268 O O . LYS A 34 ? 0.1990 0.2329 0.3066 0.0300 0.0895 0.0686 34 LYS A O 269 C CB . LYS A 34 ? 0.2769 0.3226 0.3810 0.0387 0.0901 0.0813 34 LYS A CB 270 C CG . LYS A 34 ? 0.4081 0.4544 0.5083 0.0424 0.0871 0.0831 34 LYS A CG 271 C CD . LYS A 34 ? 0.5682 0.6301 0.6601 0.0461 0.0867 0.0878 34 LYS A CD 272 C CE . LYS A 34 ? 0.8373 0.9007 0.9248 0.0483 0.0835 0.0907 34 LYS A CE 273 N NZ . LYS A 34 ? 0.8027 0.8820 0.8796 0.0500 0.0832 0.0938 34 LYS A NZ 274 N N . PHE A 35 ? 0.2730 0.3295 0.3758 0.0364 0.0914 0.0722 35 PHE A N 275 C CA . PHE A 35 ? 0.2755 0.3296 0.3837 0.0308 0.0925 0.0710 35 PHE A CA 276 C C . PHE A 35 ? 0.2549 0.3053 0.3702 0.0236 0.0977 0.0783 35 PHE A C 277 O O . PHE A 35 ? 0.2839 0.3412 0.4003 0.0245 0.1014 0.0859 35 PHE A O 278 C CB . PHE A 35 ? 0.2195 0.2865 0.3267 0.0345 0.0924 0.0694 35 PHE A CB 279 C CG . PHE A 35 ? 0.2500 0.3178 0.3524 0.0403 0.0877 0.0608 35 PHE A CG 280 C CD1 . PHE A 35 ? 0.1924 0.2515 0.2965 0.0378 0.0828 0.0546 35 PHE A CD1 281 C CD2 . PHE A 35 ? 0.2431 0.3200 0.3388 0.0472 0.0880 0.0590 35 PHE A CD2 282 C CE1 . PHE A 35 ? 0.2408 0.2996 0.3406 0.0432 0.0782 0.0469 35 PHE A CE1 283 C CE2 . PHE A 35 ? 0.2901 0.3668 0.3810 0.0523 0.0845 0.0506 35 PHE A CE2 284 C CZ . PHE A 35 ? 0.2284 0.2955 0.3216 0.0508 0.0794 0.0446 35 PHE A CZ 285 N N . ILE A 36 ? 0.1696 0.2090 0.2893 0.0155 0.0982 0.0757 36 ILE A N 286 C CA . ILE A 36 ? 0.1711 0.2051 0.2973 0.0072 0.1041 0.0814 36 ILE A CA 287 C C . ILE A 36 ? 0.1757 0.2148 0.3036 0.0007 0.1063 0.0832 36 ILE A C 288 O O . ILE A 36 ? 0.1929 0.2347 0.3233 -0.0036 0.1118 0.0899 36 ILE A O 289 C CB . ILE A 36 ? 0.1730 0.1908 0.3037 -0.0001 0.1049 0.0770 36 ILE A CB 290 C CG1 . ILE A 36 ? 0.1759 0.1894 0.3054 0.0065 0.1020 0.0748 36 ILE A CG1 291 C CG2 . ILE A 36 ? 0.1830 0.1943 0.3214 -0.0090 0.1126 0.0821 36 ILE A CG2 292 C CD1 . ILE A 36 ? 0.1922 0.2123 0.3235 0.0128 0.1043 0.0837 36 ILE A CD1 293 N N . ASN A 37 ? 0.1825 0.2225 0.3091 -0.0006 0.1015 0.0776 37 ASN A N 294 C CA . ASN A 37 ? 0.2059 0.2506 0.3353 -0.0079 0.1026 0.0799 37 ASN A CA 295 C C . ASN A 37 ? 0.1718 0.2219 0.3013 -0.0052 0.0958 0.0752 37 ASN A C 296 O O . ASN A 37 ? 0.1736 0.2182 0.3007 -0.0018 0.0902 0.0685 37 ASN A O 297 C CB . ASN A 37 ? 0.1861 0.2190 0.3188 -0.0222 0.1062 0.0801 37 ASN A CB 298 C CG . ASN A 37 ? 0.2130 0.2519 0.3477 -0.0303 0.1116 0.0871 37 ASN A CG 299 O OD1 . ASN A 37 ? 0.1878 0.2392 0.3225 -0.0278 0.1100 0.0900 37 ASN A OD1 300 N ND2 . ASN A 37 ? 0.1978 0.2279 0.3346 -0.0402 0.1186 0.0897 37 ASN A ND2 301 N N . ILE A 38 ? 0.1719 0.2328 0.3048 -0.0067 0.0965 0.0792 38 ILE A N 302 C CA . ILE A 38 ? 0.1688 0.2349 0.3056 -0.0057 0.0904 0.0764 38 ILE A CA 303 C C . ILE A 38 ? 0.1654 0.2314 0.3067 -0.0194 0.0912 0.0813 38 ILE A C 304 O O . ILE A 38 ? 0.1823 0.2550 0.3244 -0.0233 0.0970 0.0880 38 ILE A O 305 C CB . ILE A 38 ? 0.1632 0.2450 0.3022 0.0057 0.0906 0.0769 38 ILE A CB 306 C CG1 . ILE A 38 ? 0.1694 0.2520 0.3023 0.0169 0.0907 0.0724 38 ILE A CG1 307 C CG2 . ILE A 38 ? 0.1635 0.2504 0.3101 0.0067 0.0846 0.0748 38 ILE A CG2 308 C CD1 . ILE A 38 ? 0.1846 0.2830 0.3187 0.0264 0.0929 0.0720 38 ILE A CD1 309 N N . LEU A 39 ? 0.2478 0.3067 0.3912 -0.0276 0.0852 0.0782 39 LEU A N 310 C CA . LEU A 39 ? 0.2152 0.2710 0.3606 -0.0444 0.0866 0.0823 39 LEU A CA 311 C C . LEU A 39 ? 0.3094 0.3743 0.4620 -0.0500 0.0812 0.0866 39 LEU A C 312 O O . LEU A 39 ? 0.6873 0.7588 0.8422 -0.0592 0.0849 0.0939 39 LEU A O 313 C CB . LEU A 39 ? 0.2268 0.2665 0.3687 -0.0552 0.0852 0.0765 39 LEU A CB 314 C CG . LEU A 39 ? 0.3210 0.3507 0.4588 -0.0539 0.0920 0.0739 39 LEU A CG 315 C CD1 . LEU A 39 ? 0.4452 0.4602 0.5812 -0.0648 0.0904 0.0667 39 LEU A CD1 316 C CD2 . LEU A 39 ? 0.4331 0.4653 0.5716 -0.0594 0.1019 0.0810 39 LEU A CD2 317 N N . GLU A 40 ? 0.4119 0.4771 0.5685 -0.0452 0.0723 0.0827 40 GLU A N 318 C CA . GLU A 40 ? 0.5153 0.5869 0.6806 -0.0534 0.0657 0.0875 40 GLU A CA 319 C C . GLU A 40 ? 0.6033 0.6829 0.7775 -0.0401 0.0587 0.0859 40 GLU A C 320 O O . GLU A 40 ? 0.7771 0.8513 0.9541 -0.0410 0.0498 0.0822 40 GLU A O 321 C CB . GLU A 40 ? 0.5892 0.6495 0.7522 -0.0708 0.0604 0.0857 40 GLU A CB 322 C CG . GLU A 40 ? 0.9651 1.0325 1.1357 -0.0860 0.0557 0.0939 40 GLU A CG 323 C CD . GLU A 40 ? 1.1996 1.2580 1.3645 -0.1086 0.0574 0.0943 40 GLU A CD 324 O OE1 . GLU A 40 ? 1.2060 1.2530 1.3624 -0.1114 0.0639 0.0883 40 GLU A OE1 325 O OE2 . GLU A 40 ? 1.2321 1.2952 1.4017 -0.1242 0.0523 0.1006 40 GLU A OE2 326 N N . VAL A 41 ? 0.2694 0.3621 0.4484 -0.0286 0.0631 0.0884 41 VAL A N 327 C CA . VAL A 41 ? 0.3430 0.4444 0.5320 -0.0150 0.0591 0.0859 41 VAL A CA 328 C C . VAL A 41 ? 0.2788 0.3881 0.4829 -0.0205 0.0520 0.0924 41 VAL A C 329 O O . VAL A 41 ? 0.3152 0.4313 0.5230 -0.0317 0.0534 0.1012 41 VAL A O 330 C CB . VAL A 41 ? 0.3658 0.4797 0.5550 -0.0029 0.0673 0.0861 41 VAL A CB 331 C CG1 . VAL A 41 ? 0.3353 0.4611 0.5384 0.0088 0.0650 0.0844 41 VAL A CG1 332 C CG2 . VAL A 41 ? 0.4405 0.5473 0.6167 0.0043 0.0722 0.0797 41 VAL A CG2 333 N N . ASN A 42 ? 0.3221 0.4303 0.5350 -0.0132 0.0442 0.0884 42 ASN A N 334 C CA . ASN A 42 ? 0.3169 0.4334 0.5477 -0.0161 0.0365 0.0950 42 ASN A CA 335 C C . ASN A 42 ? 0.3377 0.4613 0.5820 0.0012 0.0353 0.0903 42 ASN A C 336 O O . ASN A 42 ? 0.3411 0.4557 0.5843 0.0081 0.0305 0.0824 42 ASN A O 337 C CB . ASN A 42 ? 0.2414 0.3471 0.4725 -0.0299 0.0255 0.0964 42 ASN A CB 338 C CG . ASN A 42 ? 0.3897 0.5051 0.6400 -0.0367 0.0169 0.1065 42 ASN A CG 339 O OD1 . ASN A 42 ? 0.3047 0.4318 0.5719 -0.0254 0.0164 0.1088 42 ASN A OD1 340 N ND2 . ASN A 42 ? 0.2259 0.3370 0.4746 -0.0561 0.0102 0.1127 42 ASN A ND2 341 N N . GLU A 43 ? 0.2035 0.3434 0.4606 0.0074 0.0400 0.0947 43 GLU A N 342 C CA . GLU A 43 ? 0.2737 0.4218 0.5448 0.0238 0.0414 0.0891 43 GLU A CA 343 C C . GLU A 43 ? 0.2701 0.4181 0.5616 0.0250 0.0309 0.0914 43 GLU A C 344 O O . GLU A 43 ? 0.2524 0.4007 0.5540 0.0381 0.0304 0.0841 43 GLU A O 345 C CB . GLU A 43 ? 0.2833 0.4496 0.5619 0.0295 0.0505 0.0921 43 GLU A CB 346 C CG . GLU A 43 ? 0.3073 0.4826 0.5995 0.0461 0.0545 0.0841 43 GLU A CG 347 C CD . GLU A 43 ? 0.4845 0.6767 0.7781 0.0515 0.0653 0.0839 43 GLU A CD 348 O OE1 . GLU A 43 ? 0.4072 0.6048 0.6926 0.0426 0.0688 0.0915 43 GLU A OE1 349 O OE2 . GLU A 43 ? 0.4513 0.6513 0.7536 0.0638 0.0705 0.0757 43 GLU A OE2 350 N N . ILE A 44 ? 0.2595 0.4071 0.5574 0.0106 0.0224 0.1017 44 ILE A N 351 C CA . ILE A 44 ? 0.3580 0.5047 0.6753 0.0094 0.0106 0.1058 44 ILE A CA 352 C C . ILE A 44 ? 0.3549 0.4839 0.6633 0.0104 0.0032 0.0972 44 ILE A C 353 O O . ILE A 44 ? 0.3314 0.4583 0.6533 0.0202 -0.0019 0.0932 44 ILE A O 354 C CB . ILE A 44 ? 0.4490 0.6004 0.7738 -0.0094 0.0025 0.1202 44 ILE A CB 355 C CG1 . ILE A 44 ? 0.4592 0.6283 0.7909 -0.0123 0.0096 0.1297 44 ILE A CG1 356 C CG2 . ILE A 44 ? 0.3006 0.4523 0.6478 -0.0104 -0.0107 0.1257 44 ILE A CG2 357 C CD1 . ILE A 44 ? 0.3857 0.5707 0.7421 0.0026 0.0121 0.1308 44 ILE A CD1 358 N N . THR A 45 ? 0.3139 0.4301 0.6000 0.0002 0.0028 0.0941 45 THR A N 359 C CA . THR A 45 ? 0.3496 0.4492 0.6256 -0.0016 -0.0050 0.0866 45 THR A CA 360 C C . THR A 45 ? 0.2394 0.3310 0.5000 0.0121 0.0020 0.0733 45 THR A C 361 O O . THR A 45 ? 0.2912 0.3698 0.5428 0.0130 -0.0036 0.0660 45 THR A O 362 C CB . THR A 45 ? 0.3174 0.4070 0.5786 -0.0220 -0.0102 0.0898 45 THR A CB 363 O OG1 . THR A 45 ? 0.3066 0.3945 0.5502 -0.0252 0.0004 0.0874 45 THR A OG1 364 C CG2 . THR A 45 ? 0.1788 0.2765 0.4535 -0.0386 -0.0178 0.1035 45 THR A CG2 365 N N . ASN A 46 ? 0.1697 0.2698 0.4269 0.0217 0.0138 0.0706 46 ASN A N 366 C CA . ASN A 46 ? 0.1876 0.2821 0.4288 0.0322 0.0211 0.0597 46 ASN A CA 367 C C . ASN A 46 ? 0.1725 0.2526 0.3917 0.0237 0.0201 0.0560 46 ASN A C 368 O O . ASN A 46 ? 0.1635 0.2330 0.3724 0.0283 0.0177 0.0475 46 ASN A O 369 C CB . ASN A 46 ? 0.1940 0.2858 0.4420 0.0458 0.0191 0.0509 46 ASN A CB 370 C CG . ASN A 46 ? 0.1855 0.2923 0.4494 0.0587 0.0271 0.0493 46 ASN A CG 371 O OD1 . ASN A 46 ? 0.1839 0.3014 0.4448 0.0606 0.0367 0.0507 46 ASN A OD1 372 N ND2 . ASN A 46 ? 0.2073 0.3148 0.4885 0.0672 0.0235 0.0460 46 ASN A ND2 373 N N . GLU A 47 ? 0.1963 0.2763 0.4089 0.0112 0.0225 0.0621 47 GLU A N 374 C CA . GLU A 47 ? 0.1946 0.2616 0.3893 0.0023 0.0226 0.0586 47 GLU A CA 375 C C . GLU A 47 ? 0.2155 0.2859 0.4014 0.0002 0.0333 0.0612 47 GLU A C 376 O O . GLU A 47 ? 0.2796 0.3610 0.4726 -0.0023 0.0380 0.0686 47 GLU A O 377 C CB . GLU A 47 ? 0.1587 0.2182 0.3542 -0.0153 0.0131 0.0627 47 GLU A CB 378 C CG . GLU A 47 ? 0.2117 0.2663 0.4148 -0.0145 0.0010 0.0605 47 GLU A CG 379 C CD . GLU A 47 ? 0.4174 0.4664 0.6219 -0.0342 -0.0095 0.0656 47 GLU A CD 380 O OE1 . GLU A 47 ? 0.4186 0.4644 0.6143 -0.0490 -0.0067 0.0677 47 GLU A OE1 381 O OE2 . GLU A 47 ? 0.3175 0.3656 0.5326 -0.0356 -0.0205 0.0675 47 GLU A OE2 382 N N . VAL A 48 ? 0.1412 0.2022 0.3122 0.0013 0.0370 0.0554 48 VAL A N 383 C CA . VAL A 48 ? 0.1409 0.2035 0.3045 -0.0009 0.0465 0.0581 48 VAL A CA 384 C C . VAL A 48 ? 0.1408 0.1892 0.2926 -0.0100 0.0465 0.0546 48 VAL A C 385 O O . VAL A 48 ? 0.1398 0.1783 0.2852 -0.0088 0.0411 0.0476 48 VAL A O 386 C CB . VAL A 48 ? 0.1481 0.2179 0.3078 0.0137 0.0540 0.0553 48 VAL A CB 387 C CG1 . VAL A 48 ? 0.1823 0.2671 0.3541 0.0221 0.0559 0.0576 48 VAL A CG1 388 C CG2 . VAL A 48 ? 0.1558 0.2176 0.3063 0.0222 0.0516 0.0462 48 VAL A CG2 389 N N . ASP A 49 ? 0.2091 0.2566 0.3585 -0.0191 0.0531 0.0592 49 ASP A N 390 C CA . ASP A 49 ? 0.2737 0.3089 0.4141 -0.0263 0.0559 0.0557 49 ASP A CA 391 C C . ASP A 49 ? 0.2731 0.3101 0.4087 -0.0171 0.0645 0.0563 49 ASP A C 392 O O . ASP A 49 ? 0.2949 0.3411 0.4334 -0.0154 0.0709 0.0625 49 ASP A O 393 C CB . ASP A 49 ? 0.4699 0.5021 0.6123 -0.0443 0.0585 0.0604 49 ASP A CB 394 C CG . ASP A 49 ? 0.5124 0.5336 0.6523 -0.0582 0.0517 0.0557 49 ASP A CG 395 O OD1 . ASP A 49 ? 0.8200 0.8386 0.9594 -0.0548 0.0426 0.0512 49 ASP A OD1 396 O OD2 . ASP A 49 ? 0.4496 0.4648 0.5878 -0.0733 0.0557 0.0564 49 ASP A OD2 397 N N . VAL A 50 ? 0.2180 0.2466 0.3461 -0.0123 0.0642 0.0503 50 VAL A N 398 C CA . VAL A 50 ? 0.2359 0.2667 0.3601 -0.0039 0.0709 0.0517 50 VAL A CA 399 C C . VAL A 50 ? 0.2413 0.2596 0.3618 -0.0098 0.0734 0.0493 50 VAL A C 400 O O . VAL A 50 ? 0.2319 0.2400 0.3496 -0.0155 0.0686 0.0430 50 VAL A O 401 C CB . VAL A 50 ? 0.2478 0.2837 0.3675 0.0104 0.0685 0.0476 50 VAL A CB 402 C CG1 . VAL A 50 ? 0.3004 0.3412 0.4163 0.0176 0.0749 0.0507 50 VAL A CG1 403 C CG2 . VAL A 50 ? 0.2676 0.3150 0.3935 0.0159 0.0665 0.0485 50 VAL A CG2 404 N N . VAL A 51 ? 0.2014 0.2207 0.3231 -0.0090 0.0809 0.0543 51 VAL A N 405 C CA . VAL A 51 ? 0.2099 0.2188 0.3306 -0.0111 0.0841 0.0526 51 VAL A CA 406 C C . VAL A 51 ? 0.2024 0.2166 0.3198 0.0015 0.0854 0.0547 51 VAL A C 407 O O . VAL A 51 ? 0.2198 0.2449 0.3379 0.0072 0.0887 0.0608 51 VAL A O 408 C CB . VAL A 51 ? 0.2377 0.2422 0.3644 -0.0215 0.0920 0.0575 51 VAL A CB 409 C CG1 . VAL A 51 ? 0.2115 0.2050 0.3407 -0.0232 0.0958 0.0554 51 VAL A CG1 410 C CG2 . VAL A 51 ? 0.1999 0.2010 0.3290 -0.0361 0.0913 0.0561 51 VAL A CG2 411 N N . PHE A 52 ? 0.2590 0.2663 0.3723 0.0048 0.0826 0.0499 52 PHE A N 412 C CA . PHE A 52 ? 0.2594 0.2722 0.3687 0.0153 0.0830 0.0523 52 PHE A CA 413 C C . PHE A 52 ? 0.2771 0.2803 0.3858 0.0152 0.0823 0.0497 52 PHE A C 414 O O . PHE A 52 ? 0.2181 0.2107 0.3261 0.0092 0.0795 0.0426 52 PHE A O 415 C CB . PHE A 52 ? 0.2635 0.2843 0.3649 0.0239 0.0780 0.0483 52 PHE A CB 416 C CG . PHE A 52 ? 0.2444 0.2573 0.3408 0.0221 0.0710 0.0392 52 PHE A CG 417 C CD1 . PHE A 52 ? 0.2615 0.2731 0.3608 0.0165 0.0674 0.0364 52 PHE A CD1 418 C CD2 . PHE A 52 ? 0.2825 0.2896 0.3714 0.0253 0.0674 0.0341 52 PHE A CD2 419 C CE1 . PHE A 52 ? 0.3007 0.3047 0.3954 0.0139 0.0599 0.0286 52 PHE A CE1 420 C CE2 . PHE A 52 ? 0.2379 0.2373 0.3209 0.0230 0.0604 0.0255 52 PHE A CE2 421 C CZ . PHE A 52 ? 0.2045 0.2021 0.2904 0.0172 0.0565 0.0228 52 PHE A CZ 422 N N . TRP A 53 ? 0.1756 0.1832 0.2849 0.0213 0.0847 0.0557 53 TRP A N 423 C CA . TRP A 53 ? 0.1573 0.1586 0.2663 0.0231 0.0833 0.0542 53 TRP A CA 424 C C . TRP A 53 ? 0.1573 0.1633 0.2538 0.0303 0.0773 0.0494 53 TRP A C 425 O O . TRP A 53 ? 0.1599 0.1776 0.2508 0.0364 0.0772 0.0523 53 TRP A O 426 C CB . TRP A 53 ? 0.1617 0.1666 0.2779 0.0261 0.0875 0.0644 53 TRP A CB 427 C CG . TRP A 53 ? 0.1636 0.1633 0.2925 0.0196 0.0941 0.0696 53 TRP A CG 428 C CD1 . TRP A 53 ? 0.1612 0.1541 0.2944 0.0106 0.0973 0.0661 53 TRP A CD1 429 C CD2 . TRP A 53 ? 0.1707 0.1716 0.3096 0.0208 0.0984 0.0798 53 TRP A CD2 430 N NE1 . TRP A 53 ? 0.1655 0.1549 0.3100 0.0062 0.1043 0.0728 53 TRP A NE1 431 C CE2 . TRP A 53 ? 0.1737 0.1675 0.3225 0.0128 0.1048 0.0813 53 TRP A CE2 432 C CE3 . TRP A 53 ? 0.1969 0.2046 0.3375 0.0269 0.0973 0.0884 53 TRP A CE3 433 C CZ2 . TRP A 53 ? 0.1744 0.1664 0.3353 0.0118 0.1103 0.0907 53 TRP A CZ2 434 C CZ3 . TRP A 53 ? 0.1890 0.1956 0.3425 0.0257 0.1017 0.0986 53 TRP A CZ3 435 C CH2 . TRP A 53 ? 0.1892 0.1874 0.3529 0.0186 0.1083 0.0994 53 TRP A CH2 436 N N . GLN A 54 ? 0.2661 0.2632 0.3577 0.0288 0.0729 0.0415 54 GLN A N 437 C CA . GLN A 54 ? 0.2877 0.2877 0.3663 0.0348 0.0674 0.0363 54 GLN A CA 438 C C . GLN A 54 ? 0.2165 0.2172 0.2931 0.0385 0.0672 0.0397 54 GLN A C 439 O O . GLN A 54 ? 0.2628 0.2546 0.3391 0.0359 0.0650 0.0351 54 GLN A O 440 C CB . GLN A 54 ? 0.2595 0.2500 0.3321 0.0303 0.0616 0.0256 54 GLN A CB 441 C CG . GLN A 54 ? 0.2791 0.2717 0.3375 0.0361 0.0560 0.0197 54 GLN A CG 442 C CD . GLN A 54 ? 0.4297 0.4132 0.4829 0.0309 0.0495 0.0098 54 GLN A CD 443 O OE1 . GLN A 54 ? 0.4216 0.4053 0.4785 0.0279 0.0480 0.0086 54 GLN A OE1 444 N NE2 . GLN A 54 ? 0.5043 0.4802 0.5494 0.0292 0.0451 0.0034 54 GLN A NE2 445 N N . GLN A 55 ? 0.2570 0.2690 0.3328 0.0437 0.0695 0.0484 55 GLN A N 446 C CA . GLN A 55 ? 0.2439 0.2590 0.3192 0.0465 0.0691 0.0543 55 GLN A CA 447 C C . GLN A 55 ? 0.3402 0.3558 0.3999 0.0497 0.0639 0.0477 55 GLN A C 448 O O . GLN A 55 ? 0.4006 0.4242 0.4485 0.0532 0.0628 0.0455 55 GLN A O 449 C CB . GLN A 55 ? 0.2456 0.2741 0.3234 0.0492 0.0722 0.0661 55 GLN A CB 450 C CG . GLN A 55 ? 0.3290 0.3622 0.4086 0.0509 0.0713 0.0750 55 GLN A CG 451 C CD . GLN A 55 ? 0.4815 0.5290 0.5626 0.0517 0.0735 0.0871 55 GLN A CD 452 O OE1 . GLN A 55 ? 0.7115 0.7594 0.8056 0.0497 0.0766 0.0957 55 GLN A OE1 453 N NE2 . GLN A 55 ? 0.5903 0.6497 0.6576 0.0536 0.0720 0.0875 55 GLN A NE2 454 N N . THR A 56 ? 0.1991 0.2061 0.2587 0.0480 0.0613 0.0439 56 THR A N 455 C CA . THR A 56 ? 0.1972 0.2030 0.2409 0.0499 0.0561 0.0368 56 THR A CA 456 C C . THR A 56 ? 0.2165 0.2249 0.2608 0.0513 0.0552 0.0429 56 THR A C 457 O O . THR A 56 ? 0.1996 0.2024 0.2578 0.0491 0.0567 0.0461 56 THR A O 458 C CB . THR A 56 ? 0.1945 0.1875 0.2346 0.0454 0.0521 0.0244 56 THR A CB 459 O OG1 . THR A 56 ? 0.1887 0.1797 0.2327 0.0428 0.0530 0.0213 56 THR A OG1 460 C CG2 . THR A 56 ? 0.2148 0.2072 0.2359 0.0477 0.0465 0.0165 56 THR A CG2 461 N N . THR A 57 ? 0.2517 0.2686 0.2811 0.0546 0.0530 0.0443 57 THR A N 462 C CA . THR A 57 ? 0.2532 0.2769 0.2832 0.0556 0.0523 0.0535 57 THR A CA 463 C C . THR A 57 ? 0.2641 0.2890 0.2742 0.0566 0.0478 0.0477 57 THR A C 464 O O . THR A 57 ? 0.3251 0.3531 0.3188 0.0578 0.0470 0.0416 57 THR A O 465 C CB . THR A 57 ? 0.4021 0.4404 0.4354 0.0567 0.0554 0.0666 57 THR A CB 466 O OG1 . THR A 57 ? 0.4237 0.4612 0.4780 0.0556 0.0580 0.0772 57 THR A OG1 467 C CG2 . THR A 57 ? 0.4750 0.5253 0.4940 0.0572 0.0534 0.0722 57 THR A CG2 468 N N . TRP A 58 ? 0.2042 0.2265 0.2163 0.0558 0.0453 0.0494 58 TRP A N 469 C CA . TRP A 58 ? 0.2096 0.2337 0.2019 0.0561 0.0411 0.0449 58 TRP A CA 470 C C . TRP A 58 ? 0.2035 0.2296 0.2025 0.0557 0.0393 0.0521 58 TRP A C 471 O O . TRP A 58 ? 0.2109 0.2349 0.2320 0.0553 0.0414 0.0590 58 TRP A O 472 C CB . TRP A 58 ? 0.2008 0.2127 0.1801 0.0548 0.0374 0.0288 58 TRP A CB 473 C CG . TRP A 58 ? 0.2046 0.2040 0.1951 0.0515 0.0359 0.0225 58 TRP A CG 474 C CD1 . TRP A 58 ? 0.1962 0.1914 0.1838 0.0497 0.0326 0.0187 58 TRP A CD1 475 C CD2 . TRP A 58 ? 0.1912 0.1815 0.1980 0.0483 0.0383 0.0188 58 TRP A CD2 476 N NE1 . TRP A 58 ? 0.1826 0.1664 0.1839 0.0453 0.0330 0.0119 58 TRP A NE1 477 C CE2 . TRP A 58 ? 0.1788 0.1592 0.1918 0.0439 0.0367 0.0120 58 TRP A CE2 478 C CE3 . TRP A 58 ? 0.1906 0.1806 0.2068 0.0478 0.0419 0.0203 58 TRP A CE3 479 C CZ2 . TRP A 58 ? 0.1736 0.1438 0.2016 0.0381 0.0390 0.0064 58 TRP A CZ2 480 C CZ3 . TRP A 58 ? 0.1891 0.1690 0.2198 0.0425 0.0438 0.0158 58 TRP A CZ3 481 C CH2 . TRP A 58 ? 0.1811 0.1511 0.2172 0.0372 0.0426 0.0087 58 TRP A CH2 482 N N . SER A 59 ? 0.3190 0.3491 0.2995 0.0555 0.0357 0.0504 59 SER A N 483 C CA . SER A 59 ? 0.3232 0.3571 0.3084 0.0550 0.0334 0.0576 59 SER A CA 484 C C . SER A 59 ? 0.3836 0.4072 0.3589 0.0535 0.0292 0.0449 59 SER A C 485 O O . SER A 59 ? 0.3425 0.3620 0.2955 0.0527 0.0265 0.0335 59 SER A O 486 C CB . SER A 59 ? 0.3728 0.4230 0.3447 0.0544 0.0327 0.0690 59 SER A CB 487 O OG . SER A 59 ? 0.6846 0.7389 0.6567 0.0535 0.0294 0.0748 59 SER A OG 488 N N . ASP A 60 ? 0.3525 0.3719 0.3454 0.0528 0.0289 0.0466 60 ASP A N 489 C CA . ASP A 60 ? 0.2797 0.2913 0.2650 0.0505 0.0251 0.0356 60 ASP A CA 490 C C . ASP A 60 ? 0.3190 0.3374 0.3174 0.0513 0.0243 0.0458 60 ASP A C 491 O O . ASP A 60 ? 0.2572 0.2717 0.2824 0.0514 0.0271 0.0488 60 ASP A O 492 C CB . ASP A 60 ? 0.2295 0.2257 0.2258 0.0471 0.0261 0.0222 60 ASP A CB 493 C CG . ASP A 60 ? 0.4314 0.4193 0.4161 0.0431 0.0216 0.0083 60 ASP A CG 494 O OD1 . ASP A 60 ? 0.5040 0.4980 0.4768 0.0438 0.0182 0.0105 60 ASP A OD1 495 O OD2 . ASP A 60 ? 0.3676 0.3434 0.3546 0.0381 0.0212 -0.0046 60 ASP A OD2 496 N N . ARG A 61 ? 0.4976 1.1033 0.4582 -0.3112 0.0534 -0.0363 61 ARG A N 497 C CA . ARG A 61 ? 0.5128 1.1076 0.4463 -0.3032 0.0397 -0.0469 61 ARG A CA 498 C C . ARG A 61 ? 0.4913 1.1226 0.4410 -0.3030 0.0251 -0.0545 61 ARG A C 499 O O . ARG A 61 ? 0.5045 1.1297 0.4425 -0.2930 0.0162 -0.0629 61 ARG A O 500 C CB . ARG A 61 ? 0.5341 1.1102 0.4435 -0.3000 0.0353 -0.0508 61 ARG A CB 501 C CG . ARG A 61 ? 0.5705 1.1101 0.4492 -0.2970 0.0504 -0.0505 61 ARG A CG 502 C CD . ARG A 61 ? 0.5915 1.1137 0.4481 -0.2947 0.0521 -0.0451 61 ARG A CD 503 N NE . ARG A 61 ? 0.7435 1.2481 0.5793 -0.2957 0.0719 -0.0393 61 ARG A NE 504 C CZ . ARG A 61 ? 0.9480 1.4316 0.7407 -0.2962 0.0738 -0.0395 61 ARG A CZ 505 N NH1 . ARG A 61 ? 1.0798 1.5531 0.8478 -0.2967 0.0543 -0.0426 61 ARG A NH1 506 N NH2 . ARG A 61 ? 0.9030 1.3824 0.6781 -0.2977 0.0952 -0.0346 61 ARG A NH2 507 N N . THR A 62 ? 0.2956 0.2199 0.4460 -0.0824 -0.1763 -0.0445 62 THR A N 508 C CA . THR A 62 ? 0.2788 0.2415 0.4478 -0.0676 -0.1804 -0.0025 62 THR A CA 509 C C . THR A 62 ? 0.2611 0.2267 0.3842 -0.0544 -0.1539 0.0009 62 THR A C 510 O O . THR A 62 ? 0.2808 0.2746 0.4071 -0.0416 -0.1546 0.0340 62 THR A O 511 C CB . THR A 62 ? 0.2649 0.2647 0.5060 -0.0647 -0.1940 0.0165 62 THR A CB 512 O OG1 . THR A 62 ? 0.3849 0.3919 0.6288 -0.0594 -0.1740 0.0027 62 THR A OG1 513 C CG2 . THR A 62 ? 0.2533 0.2448 0.5392 -0.0791 -0.2161 0.0041 62 THR A CG2 514 N N . LEU A 63 ? 0.2965 0.2335 0.3776 -0.0575 -0.1304 -0.0334 63 LEU A N 515 C CA . LEU A 63 ? 0.2860 0.2228 0.3216 -0.0457 -0.1045 -0.0327 63 LEU A CA 516 C C . LEU A 63 ? 0.3830 0.2908 0.3536 -0.0457 -0.0957 -0.0368 63 LEU A C 517 O O . LEU A 63 ? 0.3702 0.2776 0.3012 -0.0352 -0.0765 -0.0316 63 LEU A O 518 C CB . LEU A 63 ? 0.3300 0.2540 0.3555 -0.0479 -0.0816 -0.0665 63 LEU A CB 519 C CG . LEU A 63 ? 0.2710 0.2206 0.3554 -0.0476 -0.0861 -0.0676 63 LEU A CG 520 C CD1 . LEU A 63 ? 0.2565 0.1853 0.3213 -0.0520 -0.0633 -0.1068 63 LEU A CD1 521 C CD2 . LEU A 63 ? 0.2117 0.2065 0.3263 -0.0319 -0.0869 -0.0311 63 LEU A CD2 522 N N . ALA A 64 ? 0.2937 0.1776 0.2537 -0.0572 -0.1100 -0.0461 64 ALA A N 523 C CA . ALA A 64 ? 0.3327 0.1850 0.2296 -0.0592 -0.1016 -0.0549 64 ALA A CA 524 C C . ALA A 64 ? 0.3387 0.2078 0.2148 -0.0454 -0.1024 -0.0195 64 ALA A C 525 O O . ALA A 64 ? 0.3038 0.2076 0.2198 -0.0379 -0.1188 0.0142 64 ALA A O 526 C CB . ALA A 64 ? 0.3526 0.1808 0.2493 -0.0744 -0.1198 -0.0698 64 ALA A CB 527 N N . TRP A 65 ? 0.4451 0.2895 0.2588 -0.0421 -0.0846 -0.0275 65 TRP A N 528 C CA . TRP A 65 ? 0.4384 0.2934 0.2269 -0.0300 -0.0862 0.0035 65 TRP A CA 529 C C . TRP A 65 ? 0.4909 0.3068 0.2152 -0.0348 -0.0788 -0.0110 65 TRP A C 530 O O . TRP A 65 ? 0.5598 0.3417 0.2523 -0.0449 -0.0654 -0.0456 65 TRP A O 531 C CB . TRP A 65 ? 0.4395 0.3177 0.2219 -0.0137 -0.0678 0.0196 65 TRP A CB 532 C CG . TRP A 65 ? 0.4336 0.2852 0.1667 -0.0127 -0.0376 -0.0088 65 TRP A CG 533 C CD1 . TRP A 65 ? 0.4433 0.2701 0.1148 -0.0084 -0.0206 -0.0135 65 TRP A CD1 534 C CD2 . TRP A 65 ? 0.4186 0.2654 0.1601 -0.0163 -0.0207 -0.0366 65 TRP A CD2 535 N NE1 . TRP A 65 ? 0.4449 0.2516 0.0863 -0.0094 0.0060 -0.0425 65 TRP A NE1 536 C CE2 . TRP A 65 ? 0.4632 0.2822 0.1465 -0.0142 0.0065 -0.0574 65 TRP A CE2 537 C CE3 . TRP A 65 ? 0.4207 0.2837 0.2135 -0.0212 -0.0261 -0.0462 65 TRP A CE3 538 C CZ2 . TRP A 65 ? 0.4449 0.2568 0.1371 -0.0174 0.0273 -0.0788 65 TRP A CZ2 539 C CZ3 . TRP A 65 ? 0.4122 0.2645 0.1965 -0.0234 -0.0046 -0.0757 65 TRP A CZ3 540 C CH2 . TRP A 65 ? 0.3981 0.2260 0.1312 -0.0215 0.0221 -0.0917 65 TRP A CH2 541 N N . ASN A 66 ? 0.5046 0.3264 0.2107 -0.0275 -0.0877 0.0157 66 ASN A N 542 C CA . ASN A 66 ? 0.5202 0.3078 0.1645 -0.0300 -0.0810 0.0065 66 ASN A CA 543 C C . ASN A 66 ? 0.5545 0.3284 0.1490 -0.0208 -0.0516 -0.0014 66 ASN A C 544 O O . ASN A 66 ? 0.5487 0.3464 0.1440 -0.0058 -0.0457 0.0237 66 ASN A O 545 C CB . ASN A 66 ? 0.6298 0.4313 0.2744 -0.0242 -0.1011 0.0397 66 ASN A CB 546 C CG . ASN A 66 ? 0.8218 0.5888 0.4044 -0.0271 -0.0968 0.0315 66 ASN A CG 547 O OD1 . ASN A 66 ? 0.8029 0.5388 0.3360 -0.0292 -0.0747 0.0075 66 ASN A OD1 548 N ND2 . ASN A 66 ? 1.0057 0.7787 0.5911 -0.0272 -0.1179 0.0520 66 ASN A ND2 549 N N . SER A 67 ? 0.7584 0.4947 0.3106 -0.0297 -0.0330 -0.0365 67 SER A N 550 C CA . SER A 67 ? 0.9086 0.6307 0.4364 -0.0221 -0.0034 -0.0427 67 SER A CA 551 C C . SER A 67 ? 1.0990 0.7911 0.5876 -0.0203 0.0057 -0.0390 67 SER A C 552 O O . SER A 67 ? 1.0285 0.6985 0.5059 -0.0201 0.0271 -0.0477 67 SER A O 553 C CB . SER A 67 ? 0.9685 0.6760 0.5130 -0.0320 0.0142 -0.0701 67 SER A CB 554 O OG . SER A 67 ? 0.8797 0.5587 0.4111 -0.0477 0.0122 -0.0901 67 SER A OG 555 N N . SER A 68 ? 0.5671 0.8335 0.9665 0.2934 -0.0878 -0.1910 68 SER A N 556 C CA . SER A 68 ? 0.7110 0.9704 1.0992 0.3013 -0.0862 -0.1965 68 SER A CA 557 C C . SER A 68 ? 0.6223 0.8749 0.9986 0.3001 -0.0849 -0.1967 68 SER A C 558 O O . SER A 68 ? 0.5949 0.8385 0.9652 0.3039 -0.0822 -0.1962 68 SER A O 559 C CB . SER A 68 ? 0.7433 1.0077 1.1330 0.3067 -0.0876 -0.2037 68 SER A CB 560 O OG . SER A 68 ? 0.9179 1.1887 1.3095 0.3022 -0.0876 -0.2038 68 SER A OG 561 N N . HIS A 69 ? 0.4313 0.6877 0.8045 0.2957 -0.0863 -0.1971 69 HIS A N 562 C CA . HIS A 69 ? 0.4050 0.6550 0.7678 0.2946 -0.0864 -0.1984 69 HIS A CA 563 C C . HIS A 69 ? 0.4182 0.6709 0.7824 0.2875 -0.0897 -0.1950 69 HIS A C 564 O O . HIS A 69 ? 0.4026 0.6554 0.7580 0.2868 -0.0913 -0.1975 69 HIS A O 565 C CB . HIS A 69 ? 0.7000 0.9503 1.0530 0.2988 -0.0856 -0.2045 69 HIS A CB 566 C CG . HIS A 69 ? 0.9837 1.2297 1.3326 0.3073 -0.0835 -0.2089 69 HIS A CG 567 N ND1 . HIS A 69 ? 1.0798 1.3154 1.4200 0.3118 -0.0811 -0.2098 69 HIS A ND1 568 C CD2 . HIS A 69 ? 1.0014 1.2518 1.3539 0.3130 -0.0839 -0.2128 69 HIS A CD2 569 C CE1 . HIS A 69 ? 1.1073 1.3409 1.4430 0.3208 -0.0798 -0.2136 69 HIS A CE1 570 N NE2 . HIS A 69 ? 1.0901 1.3327 1.4332 0.3217 -0.0824 -0.2164 69 HIS A NE2 571 N N . SER A 70 ? 0.5858 0.5936 0.5378 0.0682 -0.0117 0.0477 70 SER A N 572 C CA . SER A 70 ? 0.4757 0.4771 0.4335 0.0630 -0.0075 0.0471 70 SER A CA 573 C C . SER A 70 ? 0.4449 0.4447 0.3977 0.0631 -0.0028 0.0533 70 SER A C 574 O O . SER A 70 ? 0.3577 0.3618 0.3018 0.0674 -0.0023 0.0570 70 SER A O 575 C CB . SER A 70 ? 0.6305 0.6313 0.5907 0.0602 -0.0077 0.0376 70 SER A CB 576 O OG . SER A 70 ? 0.8392 0.8430 0.8042 0.0607 -0.0123 0.0316 70 SER A OG 577 N N . PRO A 71 ? 0.6467 0.6404 0.6049 0.0589 0.0006 0.0546 71 PRO A N 578 C CA . PRO A 71 ? 0.4985 0.4907 0.4535 0.0585 0.0049 0.0591 71 PRO A CA 579 C C . PRO A 71 ? 0.4453 0.4405 0.3929 0.0598 0.0058 0.0536 71 PRO A C 580 O O . PRO A 71 ? 0.5076 0.5029 0.4564 0.0584 0.0038 0.0453 71 PRO A O 581 C CB . PRO A 71 ? 0.5272 0.5121 0.4900 0.0536 0.0070 0.0583 71 PRO A CB 582 C CG . PRO A 71 ? 0.5504 0.5330 0.5201 0.0524 0.0041 0.0568 71 PRO A CG 583 C CD . PRO A 71 ? 0.5123 0.5004 0.4797 0.0548 0.0005 0.0519 71 PRO A CD 584 N N . ASP A 72 ? 0.2965 0.2943 0.2372 0.0625 0.0088 0.0579 72 ASP A N 585 C CA . ASP A 72 ? 0.5521 0.5522 0.4857 0.0639 0.0095 0.0520 72 ASP A CA 586 C C . ASP A 72 ? 0.3814 0.3773 0.3171 0.0607 0.0139 0.0518 72 ASP A C 587 O O . ASP A 72 ? 0.3814 0.3788 0.3116 0.0619 0.0151 0.0476 72 ASP A O 588 C CB . ASP A 72 ? 0.7047 0.7114 0.6269 0.0705 0.0093 0.0546 72 ASP A CB 589 C CG . ASP A 72 ? 0.8859 0.8936 0.8056 0.0726 0.0143 0.0649 72 ASP A CG 590 O OD1 . ASP A 72 ? 0.8424 0.8467 0.7700 0.0699 0.0158 0.0717 72 ASP A OD1 591 O OD2 . ASP A 72 ? 1.1083 1.1198 1.0185 0.0769 0.0166 0.0660 72 ASP A OD2 592 N N . GLN A 73 ? 0.3471 0.3376 0.2908 0.0568 0.0157 0.0559 73 GLN A N 593 C CA . GLN A 73 ? 0.3279 0.3139 0.2747 0.0534 0.0191 0.0553 73 GLN A CA 594 C C . GLN A 73 ? 0.3606 0.3397 0.3163 0.0487 0.0187 0.0549 73 GLN A C 595 O O . GLN A 73 ? 0.3334 0.3109 0.2938 0.0483 0.0171 0.0588 73 GLN A O 596 C CB . GLN A 73 ? 0.2890 0.2762 0.2342 0.0551 0.0232 0.0635 73 GLN A CB 597 C CG . GLN A 73 ? 0.4435 0.4372 0.3788 0.0603 0.0249 0.0647 73 GLN A CG 598 C CD . GLN A 73 ? 0.4907 0.4853 0.4261 0.0615 0.0300 0.0726 73 GLN A CD 599 O OE1 . GLN A 73 ? 0.4846 0.4747 0.4283 0.0578 0.0319 0.0758 73 GLN A OE1 600 N NE2 . GLN A 73 ? 0.4898 0.4904 0.4162 0.0669 0.0323 0.0756 73 GLN A NE2 601 N N . VAL A 74 ? 0.2463 0.2212 0.2040 0.0456 0.0202 0.0505 74 VAL A N 602 C CA . VAL A 74 ? 0.2410 0.2089 0.2056 0.0419 0.0204 0.0506 74 VAL A CA 603 C C . VAL A 74 ? 0.2275 0.1917 0.1928 0.0399 0.0233 0.0505 74 VAL A C 604 O O . VAL A 74 ? 0.2399 0.2065 0.2009 0.0409 0.0253 0.0484 74 VAL A O 605 C CB . VAL A 74 ? 0.2214 0.1871 0.1889 0.0401 0.0184 0.0439 74 VAL A CB 606 C CG1 . VAL A 74 ? 0.2233 0.1916 0.1922 0.0417 0.0153 0.0447 74 VAL A CG1 607 C CG2 . VAL A 74 ? 0.2316 0.1991 0.1962 0.0398 0.0189 0.0366 74 VAL A CG2 608 N N . SER A 75 ? 0.3074 0.2655 0.2780 0.0375 0.0233 0.0526 75 SER A N 609 C CA . SER A 75 ? 0.2753 0.2290 0.2472 0.0355 0.0253 0.0520 75 SER A CA 610 C C . SER A 75 ? 0.2539 0.2028 0.2263 0.0333 0.0251 0.0456 75 SER A C 611 O O . SER A 75 ? 0.2403 0.1864 0.2150 0.0327 0.0233 0.0443 75 SER A O 612 C CB . SER A 75 ? 0.2900 0.2396 0.2676 0.0346 0.0249 0.0580 75 SER A CB 613 O OG . SER A 75 ? 0.2833 0.2374 0.2618 0.0365 0.0260 0.0649 75 SER A OG 614 N N . VAL A 76 ? 0.2270 0.1749 0.1974 0.0324 0.0272 0.0420 76 VAL A N 615 C CA . VAL A 76 ? 0.2131 0.1572 0.1840 0.0307 0.0277 0.0362 76 VAL A CA 616 C C . VAL A 76 ? 0.2088 0.1477 0.1799 0.0292 0.0297 0.0358 76 VAL A C 617 O O . VAL A 76 ? 0.2068 0.1473 0.1765 0.0296 0.0313 0.0371 76 VAL A O 618 C CB . VAL A 76 ? 0.2621 0.2106 0.2309 0.0313 0.0279 0.0307 76 VAL A CB 619 C CG1 . VAL A 76 ? 0.2158 0.1606 0.1873 0.0293 0.0288 0.0254 76 VAL A CG1 620 C CG2 . VAL A 76 ? 0.2501 0.2045 0.2179 0.0334 0.0255 0.0309 76 VAL A CG2 621 N N . PRO A 77 ? 0.2040 0.1368 0.1765 0.0278 0.0297 0.0342 77 PRO A N 622 C CA . PRO A 77 ? 0.2225 0.1501 0.1945 0.0267 0.0314 0.0336 77 PRO A CA 623 C C . PRO A 77 ? 0.2178 0.1477 0.1885 0.0264 0.0338 0.0298 77 PRO A C 624 O O . PRO A 77 ? 0.2065 0.1388 0.1775 0.0263 0.0340 0.0259 77 PRO A O 625 C CB . PRO A 77 ? 0.2123 0.1341 0.1846 0.0262 0.0313 0.0316 77 PRO A CB 626 C CG . PRO A 77 ? 0.2174 0.1406 0.1910 0.0270 0.0292 0.0323 77 PRO A CG 627 C CD . PRO A 77 ? 0.2221 0.1527 0.1961 0.0277 0.0285 0.0326 77 PRO A CD 628 N N . ILE A 78 ? 0.2252 0.1542 0.1952 0.0263 0.0352 0.0308 78 ILE A N 629 C CA . ILE A 78 ? 0.2622 0.1929 0.2312 0.0262 0.0373 0.0270 78 ILE A CA 630 C C . ILE A 78 ? 0.2509 0.1771 0.2212 0.0248 0.0387 0.0228 78 ILE A C 631 O O . ILE A 78 ? 0.2649 0.1925 0.2360 0.0245 0.0399 0.0188 78 ILE A O 632 C CB . ILE A 78 ? 0.2278 0.1585 0.1963 0.0268 0.0388 0.0291 78 ILE A CB 633 C CG1 . ILE A 78 ? 0.2303 0.1542 0.2002 0.0257 0.0389 0.0311 78 ILE A CG1 634 C CG2 . ILE A 78 ? 0.2997 0.2357 0.2676 0.0285 0.0384 0.0337 78 ILE A CG2 635 C CD1 . ILE A 78 ? 0.2761 0.1997 0.2466 0.0260 0.0404 0.0327 78 ILE A CD1 636 N N . SER A 79 ? 0.2986 0.2196 0.2695 0.0241 0.0386 0.0239 79 SER A N 637 C CA . SER A 79 ? 0.3472 0.2644 0.3194 0.0232 0.0407 0.0209 79 SER A CA 638 C C . SER A 79 ? 0.3454 0.2665 0.3207 0.0228 0.0407 0.0173 79 SER A C 639 O O . SER A 79 ? 0.3584 0.2779 0.3369 0.0218 0.0428 0.0145 79 SER A O 640 C CB . SER A 79 ? 0.2440 0.1546 0.2145 0.0235 0.0407 0.0230 79 SER A CB 641 O OG . SER A 79 ? 0.5074 0.4188 0.4777 0.0243 0.0384 0.0246 79 SER A OG 642 N N . SER A 80 ? 0.2215 0.1478 0.1968 0.0236 0.0382 0.0177 80 SER A N 643 C CA . SER A 80 ? 0.2180 0.1487 0.1967 0.0236 0.0373 0.0142 80 SER A CA 644 C C . SER A 80 ? 0.2613 0.1977 0.2400 0.0242 0.0361 0.0108 80 SER A C 645 O O . SER A 80 ? 0.3673 0.3080 0.3487 0.0246 0.0342 0.0077 80 SER A O 646 C CB . SER A 80 ? 0.2696 0.2025 0.2483 0.0245 0.0350 0.0162 80 SER A CB 647 O OG . SER A 80 ? 0.3581 0.2858 0.3371 0.0244 0.0359 0.0181 80 SER A OG 648 N N . LEU A 81 ? 0.2783 0.2147 0.2540 0.0247 0.0369 0.0111 81 LEU A N 649 C CA . LEU A 81 ? 0.2835 0.2250 0.2574 0.0263 0.0357 0.0078 81 LEU A CA 650 C C . LEU A 81 ? 0.2428 0.1821 0.2175 0.0258 0.0376 0.0049 81 LEU A C 651 O O . LEU A 81 ? 0.3215 0.2560 0.2960 0.0248 0.0399 0.0073 81 LEU A O 652 C CB . LEU A 81 ? 0.2822 0.2276 0.2505 0.0287 0.0348 0.0119 81 LEU A CB 653 C CG . LEU A 81 ? 0.3173 0.2659 0.2844 0.0299 0.0326 0.0155 81 LEU A CG 654 C CD1 . LEU A 81 ? 0.2728 0.2252 0.2349 0.0324 0.0328 0.0198 81 LEU A CD1 655 C CD2 . LEU A 81 ? 0.2974 0.2500 0.2661 0.0305 0.0300 0.0110 81 LEU A CD2 656 N N . TRP A 82 ? 0.1647 0.1074 0.1399 0.0268 0.0363 -0.0004 82 TRP A N 657 C CA . TRP A 82 ? 0.1886 0.1299 0.1633 0.0272 0.0377 -0.0030 82 TRP A CA 658 C C . TRP A 82 ? 0.1782 0.1216 0.1462 0.0295 0.0386 0.0011 82 TRP A C 659 O O . TRP A 82 ? 0.1760 0.1242 0.1395 0.0318 0.0372 0.0034 82 TRP A O 660 C CB . TRP A 82 ? 0.1770 0.1214 0.1539 0.0282 0.0354 -0.0103 82 TRP A CB 661 C CG . TRP A 82 ? 0.1736 0.1164 0.1496 0.0291 0.0368 -0.0132 82 TRP A CG 662 C CD1 . TRP A 82 ? 0.1682 0.1059 0.1502 0.0270 0.0387 -0.0155 82 TRP A CD1 663 C CD2 . TRP A 82 ? 0.2000 0.1463 0.1688 0.0327 0.0366 -0.0137 82 TRP A CD2 664 N NE1 . TRP A 82 ? 0.1695 0.1072 0.1487 0.0289 0.0393 -0.0179 82 TRP A NE1 665 C CE2 . TRP A 82 ? 0.1812 0.1242 0.1522 0.0325 0.0382 -0.0170 82 TRP A CE2 666 C CE3 . TRP A 82 ? 0.1802 0.1321 0.1409 0.0363 0.0357 -0.0113 82 TRP A CE3 667 C CZ2 . TRP A 82 ? 0.1775 0.1228 0.1428 0.0360 0.0388 -0.0184 82 TRP A CZ2 668 C CZ3 . TRP A 82 ? 0.1921 0.1466 0.1468 0.0399 0.0366 -0.0124 82 TRP A CZ3 669 C CH2 . TRP A 82 ? 0.1840 0.1351 0.1409 0.0398 0.0382 -0.0161 82 TRP A CH2 670 N N . VAL A 83 ? 0.2127 0.1524 0.1808 0.0291 0.0412 0.0023 83 VAL A N 671 C CA . VAL A 83 ? 0.2952 0.2366 0.2590 0.0311 0.0426 0.0065 83 VAL A CA 672 C C . VAL A 83 ? 0.2200 0.1601 0.1840 0.0320 0.0444 0.0031 83 VAL A C 673 O O . VAL A 83 ? 0.2379 0.1731 0.2062 0.0299 0.0453 0.0005 83 VAL A O 674 C CB . VAL A 83 ? 0.2362 0.1736 0.2012 0.0295 0.0437 0.0130 83 VAL A CB 675 C CG1 . VAL A 83 ? 0.4784 0.4163 0.4420 0.0309 0.0456 0.0168 83 VAL A CG1 676 C CG2 . VAL A 83 ? 0.2320 0.1714 0.1962 0.0296 0.0418 0.0168 83 VAL A CG2 677 N N . PRO A 84 ? 0.2165 0.1610 0.1756 0.0353 0.0451 0.0034 84 PRO A N 678 C CA . PRO A 84 ? 0.2306 0.1741 0.1895 0.0368 0.0468 0.0002 84 PRO A CA 679 C C . PRO A 84 ? 0.2262 0.1639 0.1893 0.0345 0.0493 0.0035 84 PRO A C 680 O O . PRO A 84 ? 0.2220 0.1585 0.1857 0.0335 0.0500 0.0097 84 PRO A O 681 C CB . PRO A 84 ? 0.2349 0.1846 0.1872 0.0412 0.0480 0.0024 84 PRO A CB 682 C CG . PRO A 84 ? 0.2370 0.1914 0.1858 0.0423 0.0463 0.0054 84 PRO A CG 683 C CD . PRO A 84 ? 0.2260 0.1765 0.1798 0.0383 0.0449 0.0077 84 PRO A CD 684 N N . ASP A 85 ? 0.2172 0.1511 0.1834 0.0339 0.0502 -0.0007 85 ASP A N 685 C CA . ASP A 85 ? 0.2197 0.1478 0.1895 0.0322 0.0523 0.0022 85 ASP A CA 686 C C . ASP A 85 ? 0.2112 0.1412 0.1793 0.0348 0.0545 0.0044 85 ASP A C 687 O O . ASP A 85 ? 0.2320 0.1592 0.2023 0.0352 0.0559 0.0019 85 ASP A O 688 C CB . ASP A 85 ? 0.2112 0.1337 0.1862 0.0302 0.0525 -0.0026 85 ASP A CB 689 C CG . ASP A 85 ? 0.2169 0.1410 0.1923 0.0322 0.0522 -0.0094 85 ASP A CG 690 O OD1 . ASP A 85 ? 0.2173 0.1472 0.1879 0.0352 0.0509 -0.0120 85 ASP A OD1 691 O OD2 . ASP A 85 ? 0.2159 0.1352 0.1962 0.0312 0.0532 -0.0122 85 ASP A OD2 692 N N . LEU A 86 ? 0.2062 0.1411 0.1712 0.0366 0.0550 0.0094 86 LEU A N 693 C CA . LEU A 86 ? 0.2140 0.1518 0.1783 0.0394 0.0577 0.0125 86 LEU A CA 694 C C . LEU A 86 ? 0.2133 0.1462 0.1828 0.0375 0.0587 0.0167 86 LEU A C 695 O O . LEU A 86 ? 0.2089 0.1378 0.1809 0.0347 0.0571 0.0197 86 LEU A O 696 C CB . LEU A 86 ? 0.2178 0.1624 0.1786 0.0419 0.0584 0.0176 86 LEU A CB 697 C CG . LEU A 86 ? 0.2322 0.1821 0.1864 0.0447 0.0571 0.0139 86 LEU A CG 698 C CD1 . LEU A 86 ? 0.2399 0.1963 0.1908 0.0474 0.0584 0.0203 86 LEU A CD1 699 C CD2 . LEU A 86 ? 0.2323 0.1836 0.1830 0.0480 0.0577 0.0067 86 LEU A CD2 700 N N . ALA A 87 ? 0.2322 0.1655 0.2032 0.0394 0.0610 0.0167 87 ALA A N 701 C CA . ALA A 87 ? 0.2320 0.1616 0.2083 0.0383 0.0617 0.0211 87 ALA A CA 702 C C . ALA A 87 ? 0.2896 0.2239 0.2672 0.0416 0.0649 0.0238 87 ALA A C 703 O O . ALA A 87 ? 0.2496 0.1881 0.2235 0.0450 0.0669 0.0205 87 ALA A O 704 C CB . ALA A 87 ? 0.2576 0.1799 0.2365 0.0364 0.0613 0.0176 87 ALA A CB 705 N N . ALA A 88 ? 0.1960 0.1296 0.1793 0.0409 0.0651 0.0298 88 ALA A N 706 C CA . ALA A 88 ? 0.2066 0.1444 0.1933 0.0438 0.0684 0.0330 88 ALA A CA 707 C C . ALA A 88 ? 0.2146 0.1475 0.2046 0.0438 0.0689 0.0302 88 ALA A C 708 O O . ALA A 88 ? 0.1937 0.1207 0.1877 0.0413 0.0667 0.0315 88 ALA A O 709 C CB . ALA A 88 ? 0.2102 0.1499 0.2033 0.0430 0.0680 0.0410 88 ALA A CB 710 N N . TYR A 89 ? 0.2409 0.1761 0.2288 0.0470 0.0717 0.0261 89 TYR A N 711 C CA . TYR A 89 ? 0.3447 0.2753 0.3359 0.0474 0.0724 0.0231 89 TYR A CA 712 C C . TYR A 89 ? 0.3151 0.2447 0.3145 0.0473 0.0730 0.0286 89 TYR A C 713 O O . TYR A 89 ? 0.2437 0.1672 0.2466 0.0460 0.0719 0.0274 89 TYR A O 714 C CB . TYR A 89 ? 0.2731 0.2069 0.2606 0.0516 0.0752 0.0176 89 TYR A CB 715 C CG . TYR A 89 ? 0.2526 0.1846 0.2344 0.0513 0.0734 0.0099 89 TYR A CG 716 C CD1 . TYR A 89 ? 0.2615 0.1971 0.2375 0.0512 0.0720 0.0092 89 TYR A CD1 717 C CD2 . TYR A 89 ? 0.3627 0.2893 0.3460 0.0512 0.0728 0.0034 89 TYR A CD2 718 C CE1 . TYR A 89 ? 0.3176 0.2517 0.2898 0.0510 0.0697 0.0019 89 TYR A CE1 719 C CE2 . TYR A 89 ? 0.3133 0.2383 0.2935 0.0507 0.0707 -0.0037 89 TYR A CE2 720 C CZ . TYR A 89 ? 0.3211 0.2499 0.2958 0.0506 0.0690 -0.0046 89 TYR A CZ 721 O OH . TYR A 89 ? 0.3168 0.2443 0.2897 0.0503 0.0664 -0.0119 89 TYR A OH 722 N N . ASN A 90 ? 0.2146 0.1501 0.2176 0.0486 0.0747 0.0348 90 ASN A N 723 C CA . ASN A 90 ? 0.2051 0.1402 0.2175 0.0486 0.0749 0.0400 90 ASN A CA 724 C C . ASN A 90 ? 0.2053 0.1381 0.2230 0.0453 0.0710 0.0455 90 ASN A C 725 O O . ASN A 90 ? 0.2033 0.1374 0.2300 0.0454 0.0707 0.0506 90 ASN A O 726 C CB . ASN A 90 ? 0.2087 0.1517 0.2247 0.0528 0.0800 0.0433 90 ASN A CB 727 C CG . ASN A 90 ? 0.2196 0.1704 0.2331 0.0544 0.0823 0.0474 90 ASN A CG 728 O OD1 . ASN A 90 ? 0.2115 0.1628 0.2166 0.0541 0.0814 0.0446 90 ASN A OD1 729 N ND2 . ASN A 90 ? 0.2217 0.1784 0.2431 0.0561 0.0853 0.0545 90 ASN A ND2 730 N N . ALA A 91 ? 0.3161 0.2456 0.3288 0.0426 0.0678 0.0441 91 ALA A N 731 C CA . ALA A 91 ? 0.3076 0.2336 0.3241 0.0398 0.0633 0.0480 91 ALA A CA 732 C C . ALA A 91 ? 0.3373 0.2556 0.3567 0.0386 0.0602 0.0471 91 ALA A C 733 O O . ALA A 91 ? 0.3349 0.2487 0.3504 0.0387 0.0608 0.0426 91 ALA A O 734 C CB . ALA A 91 ? 0.2396 0.1640 0.2494 0.0378 0.0611 0.0463 91 ALA A CB 735 N N . ILE A 92 ? 0.1999 0.1165 0.2265 0.0376 0.0567 0.0516 92 ILE A N 736 C CA . ILE A 92 ? 0.2097 0.1187 0.2378 0.0370 0.0531 0.0509 92 ILE A CA 737 C C . ILE A 92 ? 0.2107 0.1143 0.2371 0.0351 0.0475 0.0519 92 ILE A C 738 O O . ILE A 92 ? 0.2018 0.0991 0.2293 0.0350 0.0435 0.0522 92 ILE A O 739 C CB . ILE A 92 ? 0.2122 0.1227 0.2505 0.0385 0.0531 0.0541 92 ILE A CB 740 C CG1 . ILE A 92 ? 0.2168 0.1327 0.2650 0.0383 0.0518 0.0600 92 ILE A CG1 741 C CG2 . ILE A 92 ? 0.2142 0.1286 0.2530 0.0410 0.0587 0.0521 92 ILE A CG2 742 C CD1 . ILE A 92 ? 0.2101 0.1282 0.2707 0.0397 0.0517 0.0635 92 ILE A CD1 743 N N . SER A 93 ? 0.2231 0.1289 0.2462 0.0339 0.0472 0.0523 93 SER A N 744 C CA . SER A 93 ? 0.2193 0.1198 0.2388 0.0324 0.0424 0.0521 93 SER A CA 745 C C . SER A 93 ? 0.2262 0.1282 0.2378 0.0315 0.0443 0.0495 93 SER A C 746 O O . SER A 93 ? 0.2230 0.1311 0.2336 0.0321 0.0484 0.0489 93 SER A O 747 C CB . SER A 93 ? 0.2193 0.1213 0.2473 0.0319 0.0383 0.0567 93 SER A CB 748 O OG . SER A 93 ? 0.2213 0.1302 0.2516 0.0315 0.0406 0.0593 93 SER A OG 749 N N . LYS A 94 ? 0.3753 0.2719 0.3811 0.0305 0.0415 0.0478 94 LYS A N 750 C CA . LYS A 94 ? 0.4917 0.3902 0.4915 0.0297 0.0429 0.0457 94 LYS A CA 751 C C . LYS A 94 ? 0.3954 0.2988 0.3990 0.0292 0.0416 0.0492 94 LYS A C 752 O O . LYS A 94 ? 0.3341 0.2370 0.3443 0.0291 0.0383 0.0528 94 LYS A O 753 C CB . LYS A 94 ? 0.4129 0.3045 0.4055 0.0290 0.0413 0.0429 94 LYS A CB 754 C CG . LYS A 94 ? 0.5856 0.4712 0.5777 0.0292 0.0361 0.0444 94 LYS A CG 755 C CD . LYS A 94 ? 0.7074 0.5856 0.6918 0.0297 0.0361 0.0418 94 LYS A CD 756 C CE . LYS A 94 ? 0.8447 0.7242 0.8241 0.0287 0.0394 0.0389 94 LYS A CE 757 N NZ . LYS A 94 ? 0.9453 0.8181 0.9185 0.0292 0.0403 0.0372 94 LYS A NZ 758 N N . PRO A 95 ? 0.3398 0.2481 0.3399 0.0291 0.0441 0.0482 95 PRO A N 759 C CA . PRO A 95 ? 0.3428 0.2561 0.3464 0.0290 0.0434 0.0521 95 PRO A CA 760 C C . PRO A 95 ? 0.2528 0.1612 0.2575 0.0278 0.0382 0.0534 95 PRO A C 761 O O . PRO A 95 ? 0.3153 0.2185 0.3138 0.0273 0.0366 0.0501 95 PRO A O 762 C CB . PRO A 95 ? 0.3221 0.2397 0.3192 0.0293 0.0462 0.0495 95 PRO A CB 763 C CG . PRO A 95 ? 0.2737 0.1896 0.2658 0.0297 0.0487 0.0442 95 PRO A CG 764 C CD . PRO A 95 ? 0.2952 0.2038 0.2883 0.0291 0.0469 0.0434 95 PRO A CD 765 N N . GLU A 96 ? 0.3271 0.2371 0.3403 0.0276 0.0357 0.0581 96 GLU A N 766 C CA . GLU A 96 ? 0.2800 0.1861 0.2948 0.0267 0.0306 0.0590 96 GLU A CA 767 C C . GLU A 96 ? 0.2877 0.1993 0.3028 0.0265 0.0320 0.0613 96 GLU A C 768 O O . GLU A 96 ? 0.3336 0.2513 0.3558 0.0268 0.0339 0.0661 96 GLU A O 769 C CB . GLU A 96 ? 0.2508 0.1549 0.2763 0.0266 0.0261 0.0625 96 GLU A CB 770 C CG . GLU A 96 ? 0.5562 0.4554 0.5844 0.0261 0.0197 0.0629 96 GLU A CG 771 C CD . GLU A 96 ? 0.8091 0.7061 0.8493 0.0260 0.0143 0.0658 96 GLU A CD 772 O OE1 . GLU A 96 ? 0.8095 0.7090 0.8564 0.0263 0.0158 0.0679 96 GLU A OE1 773 O OE2 . GLU A 96 ? 0.7179 0.6107 0.7617 0.0258 0.0083 0.0658 96 GLU A OE2 774 N N . VAL A 97 ? 0.2177 0.1274 0.2249 0.0262 0.0316 0.0580 97 VAL A N 775 C CA . VAL A 97 ? 0.2194 0.1338 0.2261 0.0261 0.0325 0.0597 97 VAL A CA 776 C C . VAL A 97 ? 0.2151 0.1271 0.2281 0.0255 0.0277 0.0628 97 VAL A C 777 O O . VAL A 97 ? 0.2061 0.1115 0.2172 0.0252 0.0235 0.0603 97 VAL A O 778 C CB . VAL A 97 ? 0.2342 0.1480 0.2313 0.0261 0.0338 0.0549 97 VAL A CB 779 C CG1 . VAL A 97 ? 0.2258 0.1451 0.2224 0.0264 0.0346 0.0567 97 VAL A CG1 780 C CG2 . VAL A 97 ? 0.2194 0.1345 0.2115 0.0266 0.0378 0.0511 97 VAL A CG2 781 N N . LEU A 98 ? 0.2207 0.1381 0.2416 0.0256 0.0285 0.0684 98 LEU A N 782 C CA . LEU A 98 ? 0.2272 0.1425 0.2575 0.0249 0.0238 0.0722 98 LEU A CA 783 C C . LEU A 98 ? 0.2353 0.1510 0.2634 0.0248 0.0225 0.0725 98 LEU A C 784 O O . LEU A 98 ? 0.2959 0.2082 0.3305 0.0242 0.0178 0.0742 98 LEU A O 785 C CB . LEU A 98 ? 0.2350 0.1559 0.2777 0.0250 0.0257 0.0792 98 LEU A CB 786 C CG . LEU A 98 ? 0.2841 0.2054 0.3318 0.0252 0.0268 0.0799 98 LEU A CG 787 C CD1 . LEU A 98 ? 0.2506 0.1793 0.3099 0.0257 0.0305 0.0874 98 LEU A CD1 788 C CD2 . LEU A 98 ? 0.2469 0.1603 0.2990 0.0244 0.0203 0.0776 98 LEU A CD2 789 N N . THR A 99 ? 0.2613 0.1809 0.2807 0.0255 0.0263 0.0707 99 THR A N 790 C CA . THR A 99 ? 0.2690 0.1905 0.2870 0.0257 0.0257 0.0718 99 THR A CA 791 C C . THR A 99 ? 0.2606 0.1791 0.2685 0.0257 0.0250 0.0656 99 THR A C 792 O O . THR A 99 ? 0.2608 0.1767 0.2624 0.0256 0.0262 0.0607 99 THR A O 793 C CB . THR A 99 ? 0.2328 0.1632 0.2513 0.0271 0.0304 0.0765 99 THR A CB 794 O OG1 . THR A 99 ? 0.2526 0.1865 0.2637 0.0281 0.0348 0.0735 99 THR A OG1 795 C CG2 . THR A 99 ? 0.2267 0.1603 0.2574 0.0271 0.0311 0.0843 99 THR A CG2 796 N N . PRO A 100 ? 0.3270 0.2457 0.3342 0.0259 0.0234 0.0660 100 PRO A N 797 C CA . PRO A 100 ? 0.2925 0.2095 0.2915 0.0261 0.0233 0.0606 100 PRO A CA 798 C C . PRO A 100 ? 0.2930 0.2147 0.2849 0.0266 0.0276 0.0575 100 PRO A C 799 O O . PRO A 100 ? 0.2524 0.1807 0.2443 0.0275 0.0304 0.0602 100 PRO A O 800 C CB . PRO A 100 ? 0.2342 0.1531 0.2357 0.0265 0.0215 0.0633 100 PRO A CB 801 C CG . PRO A 100 ? 0.4132 0.3308 0.4252 0.0261 0.0186 0.0689 100 PRO A CG 802 C CD . PRO A 100 ? 0.3154 0.2357 0.3311 0.0259 0.0212 0.0717 100 PRO A CD 803 N N . GLN A 101 ? 0.2524 0.1708 0.2386 0.0262 0.0283 0.0520 101 GLN A N 804 C CA . GLN A 101 ? 0.2641 0.1861 0.2452 0.0265 0.0318 0.0485 101 GLN A CA 805 C C . GLN A 101 ? 0.3137 0.2399 0.2916 0.0271 0.0322 0.0464 101 GLN A C 806 O O . GLN A 101 ? 0.2202 0.1446 0.1950 0.0266 0.0324 0.0418 101 GLN A O 807 C CB . GLN A 101 ? 0.2633 0.1801 0.2415 0.0258 0.0327 0.0442 101 GLN A CB 808 C CG . GLN A 101 ? 0.3659 0.2805 0.3470 0.0257 0.0329 0.0461 101 GLN A CG 809 C CD . GLN A 101 ? 0.3752 0.2838 0.3535 0.0253 0.0334 0.0427 101 GLN A CD 810 O OE1 . GLN A 101 ? 0.5297 0.4386 0.5046 0.0251 0.0360 0.0391 101 GLN A OE1 811 N NE2 . GLN A 101 ? 0.4629 0.3658 0.4429 0.0254 0.0306 0.0440 101 GLN A NE2 812 N N . LEU A 102 ? 0.2689 0.2008 0.2480 0.0283 0.0322 0.0502 102 LEU A N 813 C CA . LEU A 102 ? 0.2778 0.2142 0.2541 0.0293 0.0319 0.0491 102 LEU A CA 814 C C . LEU A 102 ? 0.2558 0.1994 0.2287 0.0313 0.0343 0.0497 102 LEU A C 815 O O . LEU A 102 ? 0.2840 0.2301 0.2585 0.0324 0.0361 0.0541 102 LEU A O 816 C CB . LEU A 102 ? 0.2728 0.2094 0.2528 0.0297 0.0293 0.0536 102 LEU A CB 817 C CG . LEU A 102 ? 0.2732 0.2028 0.2564 0.0285 0.0262 0.0533 102 LEU A CG 818 C CD1 . LEU A 102 ? 0.2928 0.2230 0.2812 0.0291 0.0237 0.0586 102 LEU A CD1 819 C CD2 . LEU A 102 ? 0.2743 0.2015 0.2539 0.0282 0.0258 0.0476 102 LEU A CD2 820 N N . ALA A 103 ? 0.1830 0.1299 0.1515 0.0323 0.0343 0.0452 103 ALA A N 821 C CA . ALA A 103 ? 0.1901 0.1438 0.1540 0.0351 0.0357 0.0452 103 ALA A CA 822 C C . ALA A 103 ? 0.1852 0.1433 0.1476 0.0369 0.0338 0.0471 103 ALA A C 823 O O . ALA A 103 ? 0.1960 0.1520 0.1605 0.0357 0.0313 0.0459 103 ALA A O 824 C CB . ALA A 103 ? 0.1932 0.1476 0.1535 0.0352 0.0364 0.0379 103 ALA A CB 825 N N . ARG A 104 ? 0.2262 0.1904 0.1846 0.0402 0.0350 0.0503 104 ARG A N 826 C CA . ARG A 104 ? 0.2236 0.1924 0.1794 0.0427 0.0332 0.0523 104 ARG A CA 827 C C . ARG A 104 ? 0.2342 0.2071 0.1832 0.0450 0.0319 0.0455 104 ARG A C 828 O O . ARG A 104 ? 0.2503 0.2257 0.1944 0.0470 0.0336 0.0429 104 ARG A O 829 C CB . ARG A 104 ? 0.2457 0.2189 0.2010 0.0456 0.0355 0.0609 104 ARG A CB 830 C CG . ARG A 104 ? 0.3089 0.2858 0.2628 0.0480 0.0337 0.0650 104 ARG A CG 831 C CD . ARG A 104 ? 0.2904 0.2627 0.2523 0.0452 0.0312 0.0680 104 ARG A CD 832 N NE . ARG A 104 ? 0.3024 0.2784 0.2636 0.0478 0.0298 0.0731 104 ARG A NE 833 C CZ . ARG A 104 ? 0.3198 0.2930 0.2871 0.0465 0.0272 0.0758 104 ARG A CZ 834 N NH1 . ARG A 104 ? 0.2489 0.2153 0.2227 0.0428 0.0256 0.0737 104 ARG A NH1 835 N NH2 . ARG A 104 ? 0.2666 0.2435 0.2330 0.0492 0.0262 0.0806 104 ARG A NH2 836 N N . VAL A 105 ? 0.2405 0.2139 0.1901 0.0447 0.0286 0.0424 105 VAL A N 837 C CA . VAL A 105 ? 0.2429 0.2197 0.1882 0.0465 0.0262 0.0353 105 VAL A CA 838 C C . VAL A 105 ? 0.2988 0.2813 0.2397 0.0503 0.0236 0.0373 105 VAL A C 839 O O . VAL A 105 ? 0.3016 0.2837 0.2460 0.0498 0.0220 0.0409 105 VAL A O 840 C CB . VAL A 105 ? 0.2707 0.2435 0.2216 0.0430 0.0243 0.0287 105 VAL A CB 841 C CG1 . VAL A 105 ? 0.2180 0.1946 0.1669 0.0446 0.0212 0.0213 105 VAL A CG1 842 C CG2 . VAL A 105 ? 0.2145 0.1816 0.1687 0.0397 0.0270 0.0269 105 VAL A CG2 843 N N . VAL A 106 ? 0.3297 0.3175 0.2626 0.0546 0.0230 0.0347 106 VAL A N 844 C CA . VAL A 106 ? 0.2721 0.2656 0.1991 0.0592 0.0203 0.0364 106 VAL A CA 845 C C . VAL A 106 ? 0.3073 0.3022 0.2349 0.0593 0.0152 0.0277 106 VAL A C 846 O O . VAL A 106 ? 0.3148 0.3076 0.2450 0.0572 0.0144 0.0202 106 VAL A O 847 C CB . VAL A 106 ? 0.4014 0.4002 0.3178 0.0650 0.0226 0.0391 106 VAL A CB 848 C CG1 . VAL A 106 ? 0.3279 0.3325 0.2372 0.0703 0.0200 0.0422 106 VAL A CG1 849 C CG2 . VAL A 106 ? 0.3272 0.3247 0.2455 0.0644 0.0281 0.0473 106 VAL A CG2 850 N N . SER A 107 ? 0.2761 0.2744 0.2024 0.0617 0.0116 0.0290 107 SER A N 851 C CA . SER A 107 ? 0.2740 0.2739 0.2029 0.0616 0.0062 0.0213 107 SER A CA 852 C C . SER A 107 ? 0.2749 0.2775 0.1989 0.0642 0.0034 0.0123 107 SER A C 853 O O . SER A 107 ? 0.2892 0.2916 0.2189 0.0626 -0.0005 0.0046 107 SER A O 854 C CB . SER A 107 ? 0.3002 0.3041 0.2277 0.0647 0.0027 0.0248 107 SER A CB 855 O OG . SER A 107 ? 0.2636 0.2727 0.1795 0.0710 0.0025 0.0284 107 SER A OG 856 N N . ASP A 108 ? 0.2810 0.2860 0.1952 0.0684 0.0054 0.0130 108 ASP A N 857 C CA . ASP A 108 ? 0.3364 0.3432 0.2456 0.0712 0.0027 0.0040 108 ASP A CA 858 C C . ASP A 108 ? 0.4233 0.4251 0.3382 0.0669 0.0053 -0.0009 108 ASP A C 859 O O . ASP A 108 ? 0.3536 0.3559 0.2661 0.0686 0.0032 -0.0088 108 ASP A O 860 C CB . ASP A 108 ? 0.2865 0.2983 0.1811 0.0786 0.0035 0.0063 108 ASP A CB 861 C CG . ASP A 108 ? 0.5927 0.6033 0.4842 0.0788 0.0108 0.0144 108 ASP A CG 862 O OD1 . ASP A 108 ? 0.6266 0.6324 0.5272 0.0731 0.0144 0.0178 108 ASP A OD1 863 O OD2 . ASP A 108 ? 0.7352 0.7499 0.6153 0.0849 0.0129 0.0174 108 ASP A OD2 864 N N . GLY A 109 ? 0.3137 0.3105 0.2361 0.0617 0.0096 0.0036 109 GLY A N 865 C CA . GLY A 109 ? 0.3244 0.3163 0.2523 0.0578 0.0122 -0.0002 109 GLY A CA 866 C C . GLY A 109 ? 0.3287 0.3192 0.2520 0.0587 0.0175 0.0039 109 GLY A C 867 O O . GLY A 109 ? 0.3890 0.3756 0.3161 0.0561 0.0195 0.0007 109 GLY A O 868 N N . GLU A 110 ? 0.2591 0.2531 0.1750 0.0625 0.0199 0.0113 110 GLU A N 869 C CA . GLU A 110 ? 0.3235 0.3167 0.2368 0.0632 0.0254 0.0165 110 GLU A CA 870 C C . GLU A 110 ? 0.3119 0.2999 0.2343 0.0578 0.0284 0.0224 110 GLU A C 871 O O . GLU A 110 ? 0.3062 0.2931 0.2331 0.0558 0.0274 0.0267 110 GLU A O 872 C CB . GLU A 110 ? 0.3304 0.3295 0.2341 0.0693 0.0275 0.0233 110 GLU A CB 873 C CG . GLU A 110 ? 0.6406 0.6446 0.5326 0.0759 0.0254 0.0176 110 GLU A CG 874 C CD . GLU A 110 ? 1.0377 1.0401 0.9276 0.0768 0.0273 0.0118 110 GLU A CD 875 O OE1 . GLU A 110 ? 1.1970 1.1966 1.0911 0.0742 0.0323 0.0159 110 GLU A OE1 876 O OE2 . GLU A 110 ? 1.1162 1.1201 1.0007 0.0800 0.0235 0.0028 110 GLU A OE2 877 N N . VAL A 111 ? 0.3200 0.3045 0.2449 0.0559 0.0318 0.0221 111 VAL A N 878 C CA . VAL A 111 ? 0.3152 0.2942 0.2481 0.0512 0.0341 0.0266 111 VAL A CA 879 C C . VAL A 111 ? 0.2448 0.2243 0.1770 0.0523 0.0387 0.0332 111 VAL A C 880 O O . VAL A 111 ? 0.2597 0.2412 0.1874 0.0551 0.0409 0.0312 111 VAL A O 881 C CB . VAL A 111 ? 0.3026 0.2758 0.2414 0.0469 0.0337 0.0203 111 VAL A CB 882 C CG1 . VAL A 111 ? 0.2875 0.2549 0.2331 0.0428 0.0356 0.0248 111 VAL A CG1 883 C CG2 . VAL A 111 ? 0.2757 0.2488 0.2170 0.0457 0.0296 0.0136 111 VAL A CG2 884 N N . LEU A 112 ? 0.3437 0.3215 0.2813 0.0504 0.0399 0.0408 112 LEU A N 885 C CA . LEU A 112 ? 0.3216 0.2994 0.2617 0.0507 0.0440 0.0474 112 LEU A CA 886 C C . LEU A 112 ? 0.2743 0.2453 0.2233 0.0458 0.0438 0.0488 112 LEU A C 887 O O . LEU A 112 ? 0.2798 0.2480 0.2334 0.0434 0.0415 0.0510 112 LEU A O 888 C CB . LEU A 112 ? 0.3419 0.3245 0.2812 0.0537 0.0457 0.0565 112 LEU A CB 889 C CG . LEU A 112 ? 0.4794 0.4615 0.4256 0.0529 0.0494 0.0647 112 LEU A CG 890 C CD1 . LEU A 112 ? 0.3915 0.3757 0.3347 0.0553 0.0536 0.0639 112 LEU A CD1 891 C CD2 . LEU A 112 ? 0.5497 0.5358 0.4976 0.0552 0.0509 0.0743 112 LEU A CD2 892 N N . TYR A 113 ? 0.2518 0.2201 0.2028 0.0446 0.0458 0.0471 113 TYR A N 893 C CA . TYR A 113 ? 0.2648 0.2268 0.2233 0.0407 0.0456 0.0488 113 TYR A CA 894 C C . TYR A 113 ? 0.3398 0.3033 0.3019 0.0418 0.0490 0.0549 113 TYR A C 895 O O . TYR A 113 ? 0.3726 0.3390 0.3314 0.0442 0.0519 0.0535 113 TYR A O 896 C CB . TYR A 113 ? 0.3337 0.2904 0.2924 0.0383 0.0447 0.0415 113 TYR A CB 897 C CG . TYR A 113 ? 0.2885 0.2384 0.2532 0.0350 0.0443 0.0428 113 TYR A CG 898 C CD1 . TYR A 113 ? 0.3071 0.2539 0.2763 0.0332 0.0422 0.0468 113 TYR A CD1 899 C CD2 . TYR A 113 ? 0.2804 0.2268 0.2461 0.0341 0.0458 0.0399 113 TYR A CD2 900 C CE1 . TYR A 113 ? 0.2983 0.2387 0.2720 0.0309 0.0412 0.0475 113 TYR A CE1 901 C CE2 . TYR A 113 ? 0.2231 0.1632 0.1935 0.0316 0.0450 0.0412 113 TYR A CE2 902 C CZ . TYR A 113 ? 0.2275 0.1647 0.2014 0.0302 0.0426 0.0449 113 TYR A CZ 903 O OH . TYR A 113 ? 0.2108 0.1415 0.1883 0.0285 0.0411 0.0456 113 TYR A OH 904 N N . MET A 114 ? 0.2373 0.1989 0.2068 0.0401 0.0485 0.0614 114 MET A N 905 C CA . MET A 114 ? 0.2356 0.1993 0.2110 0.0410 0.0515 0.0681 114 MET A CA 906 C C . MET A 114 ? 0.2302 0.1881 0.2155 0.0376 0.0493 0.0712 114 MET A C 907 O O . MET A 114 ? 0.2224 0.1809 0.2146 0.0372 0.0486 0.0777 114 MET A O 908 C CB . MET A 114 ? 0.2429 0.2136 0.2176 0.0444 0.0542 0.0754 114 MET A CB 909 C CG . MET A 114 ? 0.2352 0.2094 0.2159 0.0461 0.0586 0.0826 114 MET A CG 910 S SD . MET A 114 ? 0.2858 0.2696 0.2623 0.0518 0.0636 0.0907 114 MET A SD 911 C CE . MET A 114 ? 0.2654 0.2484 0.2470 0.0503 0.0602 0.0964 114 MET A CE 912 N N . PRO A 115 ? 0.1897 0.1419 0.1761 0.0354 0.0481 0.0665 115 PRO A N 913 C CA . PRO A 115 ? 0.1985 0.1448 0.1932 0.0328 0.0453 0.0687 115 PRO A CA 914 C C . PRO A 115 ? 0.1884 0.1372 0.1915 0.0334 0.0477 0.0747 115 PRO A C 915 O O . PRO A 115 ? 0.2054 0.1594 0.2065 0.0358 0.0521 0.0756 115 PRO A O 916 C CB . PRO A 115 ? 0.1812 0.1215 0.1723 0.0312 0.0441 0.0617 115 PRO A CB 917 C CG . PRO A 115 ? 0.1954 0.1397 0.1802 0.0332 0.0478 0.0580 115 PRO A CG 918 C CD . PRO A 115 ? 0.1928 0.1436 0.1727 0.0356 0.0491 0.0592 115 PRO A CD 919 N N . SER A 116 ? 0.2373 0.1826 0.2502 0.0315 0.0446 0.0785 116 SER A N 920 C CA . SER A 116 ? 0.2449 0.1913 0.2677 0.0316 0.0459 0.0833 116 SER A CA 921 C C . SER A 116 ? 0.2468 0.1869 0.2695 0.0301 0.0437 0.0784 116 SER A C 922 O O . SER A 116 ? 0.2288 0.1621 0.2499 0.0284 0.0392 0.0746 116 SER A O 923 C CB . SER A 116 ? 0.2426 0.1885 0.2779 0.0304 0.0433 0.0902 116 SER A CB 924 O OG . SER A 116 ? 0.2219 0.1706 0.2683 0.0307 0.0453 0.0956 116 SER A OG 925 N N . ILE A 117 ? 0.2797 0.2222 0.3040 0.0313 0.0471 0.0787 117 ILE A N 926 C CA . ILE A 117 ? 0.2203 0.1576 0.2435 0.0305 0.0458 0.0741 117 ILE A CA 927 C C . ILE A 117 ? 0.2262 0.1643 0.2606 0.0306 0.0462 0.0784 117 ILE A C 928 O O . ILE A 117 ? 0.2201 0.1649 0.2599 0.0323 0.0505 0.0835 117 ILE A O 929 C CB . ILE A 117 ? 0.2335 0.1725 0.2468 0.0321 0.0497 0.0687 117 ILE A CB 930 C CG1 . ILE A 117 ? 0.2154 0.1524 0.2187 0.0315 0.0484 0.0634 117 ILE A CG1 931 C CG2 . ILE A 117 ? 0.2163 0.1508 0.2303 0.0317 0.0493 0.0655 117 ILE A CG2 932 C CD1 . ILE A 117 ? 0.2105 0.1498 0.2054 0.0331 0.0516 0.0581 117 ILE A CD1 933 N N . ARG A 118 ? 0.2215 0.1527 0.2595 0.0291 0.0415 0.0764 118 ARG A N 934 C CA . ARG A 118 ? 0.2049 0.1361 0.2530 0.0292 0.0412 0.0789 118 ARG A CA 935 C C . ARG A 118 ? 0.2219 0.1496 0.2633 0.0298 0.0421 0.0735 118 ARG A C 936 O O . ARG A 118 ? 0.2075 0.1288 0.2408 0.0290 0.0394 0.0683 118 ARG A O 937 C CB . ARG A 118 ? 0.1995 0.1253 0.2575 0.0275 0.0343 0.0807 118 ARG A CB 938 C CG . ARG A 118 ? 0.2016 0.1274 0.2712 0.0277 0.0332 0.0832 118 ARG A CG 939 C CD . ARG A 118 ? 0.1932 0.1149 0.2751 0.0263 0.0260 0.0855 118 ARG A CD 940 N NE . ARG A 118 ? 0.3333 0.2546 0.4258 0.0266 0.0244 0.0870 118 ARG A NE 941 C CZ . ARG A 118 ? 0.2761 0.1949 0.3826 0.0257 0.0181 0.0893 118 ARG A CZ 942 N NH1 . ARG A 118 ? 0.2070 0.1231 0.3185 0.0244 0.0129 0.0903 118 ARG A NH1 943 N NH2 . ARG A 118 ? 0.2670 0.1861 0.3833 0.0262 0.0168 0.0905 118 ARG A NH2 944 N N . GLN A 119 ? 0.2718 0.2037 0.3169 0.0314 0.0463 0.0751 119 GLN A N 945 C CA . GLN A 119 ? 0.2434 0.1725 0.2827 0.0322 0.0478 0.0701 119 GLN A CA 946 C C . GLN A 119 ? 0.3212 0.2534 0.3696 0.0337 0.0502 0.0729 119 GLN A C 947 O O . GLN A 119 ? 0.3152 0.2544 0.3716 0.0349 0.0537 0.0785 119 GLN A O 948 C CB . GLN A 119 ? 0.2883 0.2197 0.3158 0.0334 0.0520 0.0656 119 GLN A CB 949 C CG . GLN A 119 ? 0.2344 0.1614 0.2554 0.0338 0.0528 0.0596 119 GLN A CG 950 C CD . GLN A 119 ? 0.2896 0.2177 0.3001 0.0344 0.0553 0.0545 119 GLN A CD 951 O OE1 . GLN A 119 ? 0.3015 0.2356 0.3092 0.0357 0.0579 0.0554 119 GLN A OE1 952 N NE2 . GLN A 119 ? 0.2918 0.2140 0.2968 0.0335 0.0543 0.0491 119 GLN A NE2 953 N N . ARG A 120 ? 0.2708 0.1979 0.3180 0.0338 0.0488 0.0695 120 ARG A N 954 C CA . ARG A 120 ? 0.2464 0.1760 0.3023 0.0353 0.0509 0.0717 120 ARG A CA 955 C C . ARG A 120 ? 0.2455 0.1776 0.2946 0.0376 0.0566 0.0680 120 ARG A C 956 O O . ARG A 120 ? 0.2428 0.1709 0.2814 0.0374 0.0567 0.0624 120 ARG A O 957 C CB . ARG A 120 ? 0.2659 0.1885 0.3273 0.0343 0.0449 0.0711 120 ARG A CB 958 C CG . ARG A 120 ? 0.5561 0.4817 0.6304 0.0356 0.0457 0.0747 120 ARG A CG 959 C CD . ARG A 120 ? 0.5856 0.5048 0.6671 0.0346 0.0380 0.0750 120 ARG A CD 960 N NE . ARG A 120 ? 0.4784 0.4010 0.5743 0.0357 0.0382 0.0788 120 ARG A NE 961 C CZ . ARG A 120 ? 0.5285 0.4572 0.6395 0.0355 0.0386 0.0849 120 ARG A CZ 962 N NH1 . ARG A 120 ? 0.4877 0.4196 0.6008 0.0343 0.0389 0.0881 120 ARG A NH1 963 N NH2 . ARG A 120 ? 0.6702 0.6020 0.7950 0.0365 0.0388 0.0882 120 ARG A NH2 964 N N . PHE A 121 ? 0.2356 0.1742 0.2913 0.0400 0.0614 0.0713 121 PHE A N 965 C CA . PHE A 121 ? 0.2587 0.2002 0.3080 0.0429 0.0669 0.0677 121 PHE A CA 966 C C . PHE A 121 ? 0.2909 0.2336 0.3485 0.0448 0.0689 0.0689 121 PHE A C 967 O O . PHE A 121 ? 0.4209 0.3658 0.4911 0.0446 0.0680 0.0743 121 PHE A O 968 C CB . PHE A 121 ? 0.2576 0.2076 0.3032 0.0454 0.0725 0.0698 121 PHE A CB 969 C CG . PHE A 121 ? 0.2359 0.1854 0.2726 0.0441 0.0709 0.0682 121 PHE A CG 970 C CD1 . PHE A 121 ? 0.2261 0.1737 0.2505 0.0446 0.0714 0.0614 121 PHE A CD1 971 C CD2 . PHE A 121 ? 0.2367 0.1877 0.2783 0.0424 0.0688 0.0735 121 PHE A CD2 972 C CE1 . PHE A 121 ? 0.2333 0.1807 0.2504 0.0435 0.0698 0.0599 121 PHE A CE1 973 C CE2 . PHE A 121 ? 0.3253 0.2759 0.3590 0.0414 0.0673 0.0721 121 PHE A CE2 974 C CZ . PHE A 121 ? 0.2582 0.2072 0.2795 0.0420 0.0679 0.0653 121 PHE A CZ 975 N N . SER A 122 ? 0.2409 0.1821 0.2921 0.0467 0.0715 0.0635 122 SER A N 976 C CA . SER A 122 ? 0.2131 0.1562 0.2708 0.0493 0.0746 0.0640 122 SER A CA 977 C C . SER A 122 ? 0.2231 0.1749 0.2786 0.0535 0.0819 0.0648 122 SER A C 978 O O . SER A 122 ? 0.2671 0.2195 0.3113 0.0552 0.0842 0.0597 122 SER A O 979 C CB . SER A 122 ? 0.3059 0.2416 0.3584 0.0491 0.0730 0.0576 122 SER A CB 980 O OG . SER A 122 ? 0.3770 0.3152 0.4327 0.0525 0.0772 0.0565 122 SER A OG 981 N N . CYS A 123 ? 0.2448 0.2034 0.3111 0.0556 0.0855 0.0712 123 CYS A N 982 C CA . CYS A 123 ? 0.3498 0.3171 0.4134 0.0605 0.0930 0.0726 123 CYS A CA 983 C C . CYS A 123 ? 0.2944 0.2683 0.3724 0.0630 0.0974 0.0797 123 CYS A C 984 O O . CYS A 123 ? 0.3531 0.3251 0.4443 0.0606 0.0939 0.0833 123 CYS A O 985 C CB . CYS A 123 ? 0.2431 0.2147 0.2992 0.0609 0.0947 0.0746 123 CYS A CB 986 S SG . CYS A 123 ? 0.3469 0.3203 0.4151 0.0573 0.0917 0.0836 123 CYS A SG 987 N N . ASP A 124 ? 0.2846 0.2666 0.3603 0.0681 0.1049 0.0816 124 ASP A N 988 C CA . ASP A 124 ? 0.2666 0.2559 0.3557 0.0713 0.1106 0.0883 124 ASP A CA 989 C C . ASP A 124 ? 0.2552 0.2502 0.3584 0.0697 0.1114 0.0986 124 ASP A C 990 O O . ASP A 124 ? 0.3116 0.3129 0.4116 0.0718 0.1159 0.1032 124 ASP A O 991 C CB . ASP A 124 ? 0.3120 0.3079 0.3923 0.0782 0.1189 0.0867 124 ASP A CB 992 C CG . ASP A 124 ? 0.4533 0.4555 0.5462 0.0821 0.1249 0.0915 124 ASP A CG 993 O OD1 . ASP A 124 ? 0.4260 0.4270 0.5352 0.0793 0.1221 0.0956 124 ASP A OD1 994 O OD2 . ASP A 124 ? 0.4985 0.5068 0.5849 0.0885 0.1324 0.0910 124 ASP A OD2 995 N N . VAL A 125 ? 0.2623 0.2549 0.3817 0.0663 0.1068 0.1023 125 VAL A N 996 C CA . VAL A 125 ? 0.3469 0.3438 0.4825 0.0642 0.1062 0.1117 125 VAL A CA 997 C C . VAL A 125 ? 0.3707 0.3766 0.5232 0.0676 0.1131 0.1196 125 VAL A C 998 O O . VAL A 125 ? 0.3306 0.3418 0.4990 0.0666 0.1144 0.1285 125 VAL A O 999 C CB . VAL A 125 ? 0.2945 0.2834 0.4386 0.0584 0.0960 0.1108 125 VAL A CB 1000 C CG1 . VAL A 125 ? 0.3257 0.3184 0.4882 0.0561 0.0945 0.1199 125 VAL A CG1 1001 C CG2 . VAL A 125 ? 0.2273 0.2078 0.3549 0.0554 0.0901 0.1038 125 VAL A CG2 1002 N N . SER A 126 ? 0.2207 0.2285 0.3706 0.0719 0.1179 0.1165 126 SER A N 1003 C CA . SER A 126 ? 0.3073 0.3238 0.4734 0.0756 0.1248 0.1236 126 SER A CA 1004 C C . SER A 126 ? 0.3065 0.3334 0.4761 0.0789 0.1336 0.1329 126 SER A C 1005 O O . SER A 126 ? 0.2823 0.3111 0.4352 0.0817 0.1374 0.1313 126 SER A O 1006 C CB . SER A 126 ? 0.2327 0.2495 0.3929 0.0805 0.1293 0.1180 126 SER A CB 1007 O OG . SER A 126 ? 0.2486 0.2694 0.3913 0.0860 0.1365 0.1151 126 SER A OG 1008 N N . GLY A 127 ? 0.2467 0.2801 0.4387 0.0788 0.1363 0.1427 127 GLY A N 1009 C CA . GLY A 127 ? 0.2351 0.2789 0.4341 0.0821 0.1454 0.1533 127 GLY A CA 1010 C C . GLY A 127 ? 0.3397 0.3831 0.5432 0.0778 0.1419 0.1589 127 GLY A C 1011 O O . GLY A 127 ? 0.2974 0.3488 0.5062 0.0803 0.1491 0.1682 127 GLY A O 1012 N N . VAL A 128 ? 0.2593 0.2931 0.4606 0.0717 0.1309 0.1533 128 VAL A N 1013 C CA . VAL A 128 ? 0.2122 0.2442 0.4164 0.0676 0.1266 0.1573 128 VAL A CA 1014 C C . VAL A 128 ? 0.2316 0.2705 0.4621 0.0664 0.1291 0.1697 128 VAL A C 1015 O O . VAL A 128 ? 0.2586 0.3006 0.4914 0.0658 0.1310 0.1762 128 VAL A O 1016 C CB . VAL A 128 ? 0.2857 0.3061 0.4859 0.0615 0.1141 0.1495 128 VAL A CB 1017 C CG1 . VAL A 128 ? 0.2626 0.2792 0.4815 0.0584 0.1072 0.1493 128 VAL A CG1 1018 C CG2 . VAL A 128 ? 0.2765 0.2951 0.4771 0.0580 0.1102 0.1527 128 VAL A CG2 1019 N N . ASP A 129 ? 0.2497 0.7442 0.6762 0.0148 0.1596 0.2616 129 ASP A N 1020 C CA . ASP A 129 ? 0.2738 0.7649 0.7025 0.0066 0.1731 0.2443 129 ASP A CA 1021 C C . ASP A 129 ? 0.2605 0.7574 0.6917 -0.0023 0.1737 0.2341 129 ASP A C 1022 O O . ASP A 129 ? 0.2677 0.7686 0.7022 -0.0089 0.1788 0.2143 129 ASP A O 1023 C CB . ASP A 129 ? 0.2498 0.7480 0.6817 0.0080 0.1708 0.2250 129 ASP A CB 1024 C CG . ASP A 129 ? 0.4160 0.9058 0.8486 0.0017 0.1878 0.2124 129 ASP A CG 1025 O OD1 . ASP A 129 ? 0.2602 0.7395 0.6912 -0.0045 0.2014 0.2163 129 ASP A OD1 1026 O OD2 . ASP A 129 ? 0.6275 1.1214 1.0620 0.0030 0.1877 0.1983 129 ASP A OD2 1027 N N . THR A 130 ? 0.1730 0.6705 0.6025 -0.0026 0.1685 0.2477 130 THR A N 1028 C CA . THR A 130 ? 0.1721 0.6737 0.6034 -0.0110 0.1699 0.2407 130 THR A CA 1029 C C . THR A 130 ? 0.2313 0.7202 0.6589 -0.0141 0.1810 0.2580 130 THR A C 1030 O O . THR A 130 ? 0.1857 0.6640 0.6096 -0.0091 0.1862 0.2757 130 THR A O 1031 C CB . THR A 130 ? 0.1585 0.6739 0.5911 -0.0094 0.1524 0.2402 130 THR A CB 1032 O OG1 . THR A 130 ? 0.1568 0.6691 0.5854 -0.0036 0.1459 0.2632 130 THR A OG1 1033 C CG2 . THR A 130 ? 0.1567 0.6848 0.5924 -0.0050 0.1402 0.2252 130 THR A CG2 1034 N N . GLU A 131 ? 0.2459 0.7363 0.6746 -0.0220 0.1845 0.2534 131 GLU A N 1035 C CA . GLU A 131 ? 0.2762 0.7551 0.7017 -0.0256 0.1958 0.2685 131 GLU A CA 1036 C C . GLU A 131 ? 0.2183 0.6958 0.6400 -0.0200 0.1882 0.2926 131 GLU A C 1037 O O . GLU A 131 ? 0.2424 0.7083 0.6605 -0.0189 0.1977 0.3100 131 GLU A O 1038 C CB . GLU A 131 ? 0.2741 0.7559 0.7019 -0.0357 0.2006 0.2565 131 GLU A CB 1039 C CG . GLU A 131 ? 0.7285 1.1977 1.1532 -0.0402 0.2144 0.2697 131 GLU A CG 1040 C CD . GLU A 131 ? 1.0519 1.5208 1.4789 -0.0507 0.2241 0.2541 131 GLU A CD 1041 O OE1 . GLU A 131 ? 1.0656 1.5442 1.4947 -0.0550 0.2165 0.2478 131 GLU A OE1 1042 O OE2 . GLU A 131 ? 1.1942 1.6529 1.6208 -0.0546 0.2395 0.2480 131 GLU A OE2 1043 N N . SER A 132 ? 0.4092 0.3327 0.4990 0.0904 0.1224 0.0994 132 SER A N 1044 C CA . SER A 132 ? 0.4271 0.3385 0.4883 0.0855 0.1182 0.1026 132 SER A CA 1045 C C . SER A 132 ? 0.4283 0.3563 0.4937 0.0868 0.1051 0.0990 132 SER A C 1046 O O . SER A 132 ? 0.4157 0.3374 0.4626 0.0828 0.0986 0.1007 132 SER A O 1047 C CB . SER A 132 ? 0.3689 0.2639 0.4073 0.0838 0.1286 0.1053 132 SER A CB 1048 O OG . SER A 132 ? 0.6917 0.5989 0.7396 0.0888 0.1309 0.1017 132 SER A OG 1049 N N . GLY A 133 ? 0.5120 0.4609 0.6020 0.0926 0.1014 0.0939 133 GLY A N 1050 C CA . GLY A 133 ? 0.3947 0.3607 0.4928 0.0946 0.0893 0.0901 133 GLY A CA 1051 C C . GLY A 133 ? 0.3983 0.3639 0.4807 0.0951 0.0881 0.0892 133 GLY A C 1052 O O . GLY A 133 ? 0.4806 0.4334 0.5457 0.0941 0.0970 0.0914 133 GLY A O 1053 N N . ALA A 134 ? 0.3083 0.2878 0.3972 0.0967 0.0775 0.0858 134 ALA A N 1054 C CA . ALA A 134 ? 0.2586 0.2381 0.3334 0.0971 0.0757 0.0846 134 ALA A CA 1055 C C . ALA A 134 ? 0.3475 0.3170 0.4023 0.0908 0.0693 0.0867 134 ALA A C 1056 O O . ALA A 134 ? 0.3873 0.3557 0.4443 0.0874 0.0627 0.0881 134 ALA A O 1057 C CB . ALA A 134 ? 0.2564 0.2569 0.3503 0.1035 0.0690 0.0791 134 ALA A CB 1058 N N . THR A 135 ? 0.3084 0.2703 0.3438 0.0893 0.0713 0.0869 135 THR A N 1059 C CA . THR A 135 ? 0.4400 0.3942 0.4580 0.0837 0.0645 0.0879 135 THR A CA 1060 C C . THR A 135 ? 0.3702 0.3339 0.3884 0.0858 0.0592 0.0839 135 THR A C 1061 O O . THR A 135 ? 0.3968 0.3568 0.4046 0.0874 0.0656 0.0832 135 THR A O 1062 C CB . THR A 135 ? 0.4390 0.3710 0.4295 0.0780 0.0718 0.0922 135 THR A CB 1063 O OG1 . THR A 135 ? 0.5472 0.4695 0.5372 0.0759 0.0761 0.0961 135 THR A OG1 1064 C CG2 . THR A 135 ? 0.3983 0.3236 0.3718 0.0725 0.0637 0.0924 135 THR A CG2 1065 N N . CYS A 136 ? 0.3511 0.3266 0.3814 0.0859 0.0479 0.0814 136 CYS A N 1066 C CA . CYS A 136 ? 0.3291 0.3141 0.3617 0.0880 0.0421 0.0773 136 CYS A CA 1067 C C . CYS A 136 ? 0.3107 0.2867 0.3263 0.0817 0.0359 0.0777 136 CYS A C 1068 O O . CYS A 136 ? 0.3677 0.3415 0.3835 0.0774 0.0285 0.0792 136 CYS A O 1069 C CB . CYS A 136 ? 0.2677 0.2722 0.3263 0.0925 0.0337 0.0737 136 CYS A CB 1070 S SG . CYS A 136 ? 0.5715 0.5877 0.6347 0.0951 0.0259 0.0687 136 CYS A SG 1071 N N . ARG A 137 ? 0.3294 0.3001 0.3306 0.0813 0.0392 0.0762 137 ARG A N 1072 C CA . ARG A 137 ? 0.3743 0.3370 0.3601 0.0756 0.0340 0.0757 137 ARG A CA 1073 C C . ARG A 137 ? 0.3867 0.3614 0.3826 0.0774 0.0257 0.0710 137 ARG A C 1074 O O . ARG A 137 ? 0.3351 0.3173 0.3364 0.0825 0.0288 0.0680 137 ARG A O 1075 C CB . ARG A 137 ? 0.3204 0.2675 0.2823 0.0729 0.0434 0.0769 137 ARG A CB 1076 C CG . ARG A 137 ? 0.7559 0.6879 0.7039 0.0698 0.0512 0.0817 137 ARG A CG 1077 C CD . ARG A 137 ? 1.0492 0.9665 0.9744 0.0675 0.0612 0.0826 137 ARG A CD 1078 N NE . ARG A 137 ? 1.1044 1.0266 1.0282 0.0698 0.0624 0.0786 137 ARG A NE 1079 C CZ . ARG A 137 ? 0.9549 0.8814 0.8822 0.0754 0.0708 0.0775 137 ARG A CZ 1080 N NH1 . ARG A 137 ? 0.9858 0.9129 0.9191 0.0791 0.0783 0.0799 137 ARG A NH1 1081 N NH2 . ARG A 137 ? 0.7653 0.6951 0.6901 0.0774 0.0719 0.0739 137 ARG A NH2 1082 N N . ILE A 138 ? 0.3220 0.2983 0.3204 0.0733 0.0152 0.0704 138 ILE A N 1083 C CA . ILE A 138 ? 0.3704 0.3562 0.3773 0.0739 0.0072 0.0660 138 ILE A CA 1084 C C . ILE A 138 ? 0.2253 0.2004 0.2145 0.0681 0.0048 0.0648 138 ILE A C 1085 O O . ILE A 138 ? 0.3859 0.3510 0.3637 0.0624 0.0015 0.0673 138 ILE A O 1086 C CB . ILE A 138 ? 0.2968 0.2949 0.3238 0.0741 -0.0035 0.0654 138 ILE A CB 1087 C CG1 . ILE A 138 ? 0.3138 0.3238 0.3598 0.0802 -0.0010 0.0655 138 ILE A CG1 1088 C CG2 . ILE A 138 ? 0.2743 0.2805 0.3089 0.0739 -0.0120 0.0610 138 ILE A CG2 1089 C CD1 . ILE A 138 ? 0.2050 0.2270 0.2715 0.0804 -0.0106 0.0651 138 ILE A CD1 1090 N N . LYS A 139 ? 0.2524 0.2291 0.2389 0.0698 0.0068 0.0610 139 LYS A N 1091 C CA . LYS A 139 ? 0.2624 0.2290 0.2326 0.0647 0.0062 0.0590 139 LYS A CA 1092 C C . LYS A 139 ? 0.2469 0.2215 0.2276 0.0637 -0.0035 0.0546 139 LYS A C 1093 O O . LYS A 139 ? 0.2373 0.2219 0.2300 0.0686 -0.0034 0.0513 139 LYS A O 1094 C CB . LYS A 139 ? 0.2671 0.2264 0.2235 0.0666 0.0180 0.0580 139 LYS A CB 1095 C CG . LYS A 139 ? 0.2767 0.2261 0.2174 0.0616 0.0185 0.0552 139 LYS A CG 1096 C CD . LYS A 139 ? 0.2773 0.2210 0.2068 0.0644 0.0309 0.0539 139 LYS A CD 1097 C CE . LYS A 139 ? 0.3775 0.3148 0.2966 0.0606 0.0311 0.0495 139 LYS A CE 1098 N NZ . LYS A 139 ? 0.2985 0.2297 0.2065 0.0634 0.0441 0.0483 139 LYS A NZ 1099 N N . ILE A 140 ? 0.3123 0.2822 0.2882 0.0576 -0.0120 0.0545 140 ILE A N 1100 C CA . ILE A 140 ? 0.3140 0.2911 0.3008 0.0561 -0.0220 0.0504 140 ILE A CA 1101 C C . ILE A 140 ? 0.3005 0.2675 0.2728 0.0502 -0.0243 0.0477 140 ILE A C 1102 O O . ILE A 140 ? 0.2682 0.2245 0.2260 0.0451 -0.0258 0.0500 140 ILE A O 1103 C CB . ILE A 140 ? 0.2923 0.2770 0.2936 0.0548 -0.0329 0.0523 140 ILE A CB 1104 C CG1 . ILE A 140 ? 0.2852 0.2819 0.3042 0.0607 -0.0314 0.0539 140 ILE A CG1 1105 C CG2 . ILE A 140 ? 0.2803 0.2713 0.2921 0.0525 -0.0433 0.0482 140 ILE A CG2 1106 C CD1 . ILE A 140 ? 0.3042 0.3085 0.3380 0.0597 -0.0409 0.0559 140 ILE A CD1 1107 N N . GLY A 141 ? 0.1742 0.1444 0.1507 0.0508 -0.0247 0.0425 141 GLY A N 1108 C CA . GLY A 141 ? 0.1836 0.1460 0.1501 0.0452 -0.0279 0.0388 141 GLY A CA 1109 C C . GLY A 141 ? 0.1610 0.1308 0.1403 0.0462 -0.0316 0.0329 141 GLY A C 1110 O O . GLY A 141 ? 0.1463 0.1268 0.1411 0.0515 -0.0314 0.0320 141 GLY A O 1111 N N . SER A 142 ? 0.2112 0.1749 0.1839 0.0412 -0.0347 0.0288 142 SER A N 1112 C CA . SER A 142 ? 0.1974 0.1660 0.1812 0.0416 -0.0371 0.0227 142 SER A CA 1113 C C . SER A 142 ? 0.2000 0.1680 0.1816 0.0468 -0.0249 0.0203 142 SER A C 1114 O O . SER A 142 ? 0.2112 0.1698 0.1764 0.0467 -0.0148 0.0208 142 SER A O 1115 C CB . SER A 142 ? 0.2066 0.1679 0.1834 0.0349 -0.0425 0.0184 142 SER A CB 1116 O OG . SER A 142 ? 0.1973 0.1614 0.1830 0.0355 -0.0418 0.0121 142 SER A OG 1117 N N . TRP A 143 ? 0.2004 0.1778 0.1977 0.0516 -0.0255 0.0177 143 TRP A N 1118 C CA . TRP A 143 ? 0.1954 0.1719 0.1902 0.0574 -0.0139 0.0156 143 TRP A CA 1119 C C . TRP A 143 ? 0.2052 0.1723 0.1904 0.0544 -0.0083 0.0101 143 TRP A C 1120 O O . TRP A 143 ? 0.2136 0.1741 0.1869 0.0569 0.0036 0.0097 143 TRP A O 1121 C CB . TRP A 143 ? 0.1843 0.1725 0.1973 0.0637 -0.0158 0.0142 143 TRP A CB 1122 C CG . TRP A 143 ? 0.1684 0.1568 0.1780 0.0714 -0.0040 0.0140 143 TRP A CG 1123 C CD1 . TRP A 143 ? 0.1695 0.1579 0.1821 0.0758 0.0017 0.0097 143 TRP A CD1 1124 C CD2 . TRP A 143 ? 0.1724 0.1602 0.1746 0.0760 0.0038 0.0184 143 TRP A CD2 1125 N NE1 . TRP A 143 ? 0.2008 0.1890 0.2079 0.0831 0.0120 0.0113 143 TRP A NE1 1126 C CE2 . TRP A 143 ? 0.2089 0.1971 0.2101 0.0833 0.0135 0.0165 143 TRP A CE2 1127 C CE3 . TRP A 143 ? 0.1830 0.1696 0.1796 0.0748 0.0039 0.0237 143 TRP A CE3 1128 C CZ2 . TRP A 143 ? 0.2138 0.2020 0.2089 0.0895 0.0226 0.0198 143 TRP A CZ2 1129 C CZ3 . TRP A 143 ? 0.1982 0.1847 0.1896 0.0806 0.0133 0.0268 143 TRP A CZ3 1130 C CH2 . TRP A 143 ? 0.1784 0.1660 0.1692 0.0879 0.0223 0.0247 143 TRP A CH2 1131 N N . THR A 144 ? 0.1855 0.1520 0.1759 0.0490 -0.0164 0.0058 144 THR A N 1132 C CA . THR A 144 ? 0.1915 0.1509 0.1772 0.0468 -0.0111 -0.0005 144 THR A CA 1133 C C . THR A 144 ? 0.2006 0.1519 0.1775 0.0385 -0.0161 -0.0034 144 THR A C 1134 O O . THR A 144 ? 0.2047 0.1495 0.1771 0.0361 -0.0113 -0.0090 144 THR A O 1135 C CB . THR A 144 ? 0.1703 0.1362 0.1734 0.0492 -0.0138 -0.0056 144 THR A CB 1136 O OG1 . THR A 144 ? 0.1715 0.1430 0.1877 0.0446 -0.0277 -0.0068 144 THR A OG1 1137 C CG2 . THR A 144 ? 0.1524 0.1265 0.1649 0.0577 -0.0098 -0.0035 144 THR A CG2 1138 N N . HIS A 145 ? 0.2024 0.1540 0.1771 0.0342 -0.0259 0.0001 145 HIS A N 1139 C CA . HIS A 145 ? 0.2456 0.1897 0.2114 0.0267 -0.0321 -0.0025 145 HIS A CA 1140 C C . HIS A 145 ? 0.2310 0.1649 0.1754 0.0243 -0.0268 0.0014 145 HIS A C 1141 O O . HIS A 145 ? 0.2402 0.1750 0.1807 0.0256 -0.0281 0.0078 145 HIS A O 1142 C CB . HIS A 145 ? 0.2394 0.1900 0.2170 0.0233 -0.0477 -0.0017 145 HIS A CB 1143 C CG . HIS A 145 ? 0.1952 0.1542 0.1932 0.0238 -0.0542 -0.0065 145 HIS A CG 1144 N ND1 . HIS A 145 ? 0.2052 0.1612 0.2068 0.0197 -0.0565 -0.0138 145 HIS A ND1 1145 C CD2 . HIS A 145 ? 0.2083 0.1783 0.2247 0.0277 -0.0587 -0.0053 145 HIS A CD2 1146 C CE1 . HIS A 145 ? 0.2141 0.1786 0.2354 0.0211 -0.0619 -0.0166 145 HIS A CE1 1147 N NE2 . HIS A 145 ? 0.1726 0.1455 0.2026 0.0259 -0.0634 -0.0115 145 HIS A NE2 1148 N N . HIS A 146 ? 0.3010 0.2248 0.2317 0.0206 -0.0208 -0.0027 146 HIS A N 1149 C CA . HIS A 146 ? 0.3042 0.2169 0.2133 0.0178 -0.0152 0.0004 146 HIS A CA 1150 C C . HIS A 146 ? 0.3668 0.2757 0.2687 0.0120 -0.0270 0.0022 146 HIS A C 1151 O O . HIS A 146 ? 0.4060 0.3211 0.3199 0.0100 -0.0398 0.0010 146 HIS A O 1152 C CB . HIS A 146 ? 0.3013 0.2044 0.1981 0.0159 -0.0039 -0.0047 146 HIS A CB 1153 C CG . HIS A 146 ? 0.3500 0.2516 0.2515 0.0108 -0.0095 -0.0128 146 HIS A CG 1154 N ND1 . HIS A 146 ? 0.4226 0.3205 0.3188 0.0043 -0.0204 -0.0147 146 HIS A ND1 1155 C CD2 . HIS A 146 ? 0.3584 0.2616 0.2697 0.0115 -0.0057 -0.0197 146 HIS A CD2 1156 C CE1 . HIS A 146 ? 0.3801 0.2780 0.2836 0.0010 -0.0234 -0.0227 146 HIS A CE1 1157 N NE2 . HIS A 146 ? 0.3673 0.2681 0.2802 0.0051 -0.0143 -0.0259 146 HIS A NE2 1158 N N . SER A 147 ? 0.2760 0.1741 0.1576 0.0094 -0.0222 0.0052 147 SER A N 1159 C CA . SER A 147 ? 0.2830 0.1757 0.1543 0.0050 -0.0317 0.0085 147 SER A CA 1160 C C . SER A 147 ? 0.2985 0.1897 0.1706 -0.0008 -0.0437 0.0028 147 SER A C 1161 O O . SER A 147 ? 0.2963 0.1862 0.1650 -0.0034 -0.0546 0.0054 147 SER A O 1162 C CB . SER A 147 ? 0.3011 0.1810 0.1491 0.0036 -0.0223 0.0125 147 SER A CB 1163 O OG . SER A 147 ? 0.3251 0.1957 0.1600 -0.0003 -0.0161 0.0071 147 SER A OG 1164 N N . ARG A 148 ? 0.3952 0.2702 0.4098 0.0180 -0.0115 -0.0099 148 ARG A N 1165 C CA . ARG A 148 ? 0.4725 0.3457 0.4814 0.0075 -0.0148 -0.0220 148 ARG A CA 1166 C C . ARG A 148 ? 0.3958 0.2947 0.4114 -0.0072 -0.0155 -0.0196 148 ARG A C 1167 O O . ARG A 148 ? 0.5026 0.4059 0.5158 -0.0157 -0.0176 -0.0286 148 ARG A O 1168 C CB . ARG A 148 ? 0.4126 0.2560 0.4153 0.0006 -0.0206 -0.0266 148 ARG A CB 1169 C CG . ARG A 148 ? 0.6631 0.4781 0.6596 0.0148 -0.0204 -0.0277 148 ARG A CG 1170 C CD . ARG A 148 ? 0.8693 0.6538 0.8550 0.0123 -0.0260 -0.0396 148 ARG A CD 1171 N NE . ARG A 148 ? 0.9684 0.7547 0.9540 -0.0065 -0.0316 -0.0443 148 ARG A NE 1172 C CZ . ARG A 148 ? 1.0749 0.8709 1.0560 -0.0102 -0.0325 -0.0557 148 ARG A CZ 1173 N NH1 . ARG A 148 ? 1.0304 0.8353 1.0060 0.0032 -0.0281 -0.0634 148 ARG A NH1 1174 N NH2 . ARG A 148 ? 0.7992 0.5976 0.7819 -0.0274 -0.0378 -0.0585 148 ARG A NH2 1175 N N . GLU A 149 ? 0.2766 0.1927 0.3006 -0.0094 -0.0137 -0.0077 149 GLU A N 1176 C CA . GLU A 149 ? 0.2776 0.2173 0.3073 -0.0223 -0.0139 -0.0050 149 GLU A CA 1177 C C . GLU A 149 ? 0.2130 0.1774 0.2475 -0.0155 -0.0100 -0.0028 149 GLU A C 1178 O O . GLU A 149 ? 0.2140 0.1960 0.2502 -0.0207 -0.0095 -0.0080 149 GLU A O 1179 C CB . GLU A 149 ? 0.2946 0.2336 0.3286 -0.0338 -0.0163 0.0066 149 GLU A CB 1180 C CG . GLU A 149 ? 0.3063 0.2248 0.3370 -0.0446 -0.0210 0.0047 149 GLU A CG 1181 C CD . GLU A 149 ? 0.3666 0.2864 0.4017 -0.0569 -0.0232 0.0174 149 GLU A CD 1182 O OE1 . GLU A 149 ? 0.2913 0.2246 0.3309 -0.0552 -0.0213 0.0280 149 GLU A OE1 1183 O OE2 . GLU A 149 ? 0.2929 0.2005 0.3269 -0.0686 -0.0272 0.0171 149 GLU A OE2 1184 N N . ILE A 150 ? 0.1931 0.1585 0.2305 -0.0038 -0.0074 0.0052 150 ILE A N 1185 C CA . ILE A 150 ? 0.1668 0.1536 0.2091 0.0039 -0.0040 0.0078 150 ILE A CA 1186 C C . ILE A 150 ? 0.1685 0.1494 0.2096 0.0218 -0.0004 0.0079 150 ILE A C 1187 O O . ILE A 150 ? 0.1809 0.1478 0.2220 0.0292 0.0001 0.0141 150 ILE A O 1188 C CB . ILE A 150 ? 0.1428 0.1457 0.1929 -0.0009 -0.0043 0.0206 150 ILE A CB 1189 C CG1 . ILE A 150 ? 0.1303 0.1463 0.1816 -0.0168 -0.0065 0.0193 150 ILE A CG1 1190 C CG2 . ILE A 150 ? 0.1268 0.1477 0.1827 0.0093 -0.0014 0.0251 150 ILE A CG2 1191 C CD1 . ILE A 150 ? 0.1180 0.1509 0.1749 -0.0220 -0.0072 0.0304 150 ILE A CD1 1192 N N . SER A 151 ? 0.2585 0.2504 0.2984 0.0290 0.0022 0.0015 151 SER A N 1193 C CA . SER A 151 ? 0.3804 0.3735 0.4207 0.0458 0.0065 0.0039 151 SER A CA 1194 C C . SER A 151 ? 0.2365 0.2559 0.2863 0.0481 0.0085 0.0118 151 SER A C 1195 O O . SER A 151 ? 0.2667 0.3015 0.3189 0.0398 0.0071 0.0090 151 SER A O 1196 C CB . SER A 151 ? 0.3114 0.2947 0.3419 0.0545 0.0083 -0.0090 151 SER A CB 1197 O OG . SER A 151 ? 0.5580 0.5581 0.5884 0.0512 0.0084 -0.0154 151 SER A OG 1198 N N . VAL A 152 ? 0.2409 0.2652 0.2966 0.0589 0.0112 0.0223 152 VAL A N 1199 C CA . VAL A 152 ? 0.2842 0.3330 0.3496 0.0609 0.0124 0.0309 152 VAL A CA 1200 C C . VAL A 152 ? 0.2595 0.3150 0.3250 0.0764 0.0174 0.0300 152 VAL A C 1201 O O . VAL A 152 ? 0.4614 0.5056 0.5240 0.0892 0.0208 0.0308 152 VAL A O 1202 C CB . VAL A 152 ? 0.2065 0.2618 0.2812 0.0598 0.0111 0.0461 152 VAL A CB 1203 C CG1 . VAL A 152 ? 0.3328 0.3816 0.4063 0.0448 0.0064 0.0477 152 VAL A CG1 1204 C CG2 . VAL A 152 ? 0.4713 0.5156 0.5471 0.0739 0.0142 0.0523 152 VAL A CG2 1205 N N . ASP A 153 ? 0.8306 0.9046 0.8993 0.0755 0.0178 0.0285 153 ASP A N 1206 C CA . ASP A 153 ? 0.8288 0.9125 0.8982 0.0894 0.0226 0.0292 153 ASP A CA 1207 C C . ASP A 153 ? 0.8180 0.9269 0.8997 0.0893 0.0226 0.0401 153 ASP A C 1208 O O . ASP A 153 ? 0.8105 0.9299 0.8968 0.0774 0.0184 0.0408 153 ASP A O 1209 C CB . ASP A 153 ? 1.0058 1.0846 1.0646 0.0908 0.0235 0.0151 153 ASP A CB 1210 C CG . ASP A 153 ? 1.3733 1.4263 1.4195 0.0937 0.0237 0.0045 153 ASP A CG 1211 O OD1 . ASP A 153 ? 1.4106 1.4494 1.4547 0.0837 0.0200 0.0027 153 ASP A OD1 1212 O OD2 . ASP A 153 ? 1.5529 1.5995 1.5907 0.1058 0.0275 -0.0017 153 ASP A OD2 1213 N N . PRO A 154 ? 0.5465 0.6651 0.6339 0.1026 0.0270 0.0488 154 PRO A N 1214 C CA . PRO A 154 ? 0.5067 0.6500 0.6064 0.1036 0.0270 0.0597 154 PRO A CA 1215 C C . PRO A 154 ? 0.5490 0.7017 0.6451 0.1015 0.0272 0.0528 154 PRO A C 1216 O O . PRO A 154 ? 0.6859 0.8295 0.7722 0.1048 0.0288 0.0407 154 PRO A O 1217 C CB . PRO A 154 ? 0.4112 0.5600 0.5154 0.1204 0.0331 0.0689 154 PRO A CB 1218 C CG . PRO A 154 ? 0.5351 0.6607 0.6312 0.1266 0.0351 0.0646 154 PRO A CG 1219 C CD . PRO A 154 ? 0.4984 0.6051 0.5812 0.1179 0.0323 0.0490 154 PRO A CD 1220 N N . THR A 155 ? 0.4350 0.6006 0.5332 0.0930 0.0249 0.0607 155 THR A N 1221 C CA . THR A 155 ? 0.5039 0.6756 0.5952 0.0909 0.0251 0.0575 155 THR A CA 1222 C C . THR A 155 ? 0.5712 0.7575 0.6680 0.0927 0.0268 0.0723 155 THR A C 1223 O O . THR A 155 ? 0.6417 0.8332 0.7462 0.0859 0.0242 0.0821 155 THR A O 1224 C CB . THR A 155 ? 0.7045 0.8742 0.7927 0.0759 0.0192 0.0509 155 THR A CB 1225 O OG1 . THR A 155 ? 0.7512 0.9103 0.8392 0.0714 0.0169 0.0411 155 THR A OG1 1226 C CG2 . THR A 155 ? 0.7890 0.9612 0.8690 0.0758 0.0191 0.0446 155 THR A CG2 1227 N N . THR A 156 ? 0.8663 0.8663 0.8663 0.0000 0.0000 0.0000 156 THR A N 1228 C CA . THR A 156 ? 0.8663 0.8663 0.8663 0.0000 0.0000 0.0000 156 THR A CA 1229 C C . THR A 156 ? 0.8663 0.8663 0.8663 0.0000 0.0000 0.0000 156 THR A C 1230 O O . THR A 156 ? 0.8663 0.8663 0.8663 0.0000 0.0000 0.0000 156 THR A O 1231 C CB . THR A 156 ? 0.8663 0.8663 0.8663 0.0000 0.0000 0.0000 156 THR A CB 1232 O OG1 . THR A 156 ? 0.8663 0.8663 0.8663 0.0000 0.0000 0.0000 156 THR A OG1 1233 C CG2 . THR A 156 ? 0.8663 0.8663 0.8663 0.0000 0.0000 0.0000 156 THR A CG2 1234 N N . GLU A 157 ? 0.7568 0.7568 0.7568 0.0000 0.0000 0.0000 157 GLU A N 1235 C CA . GLU A 157 ? 0.7568 0.7568 0.7568 0.0000 0.0000 0.0000 157 GLU A CA 1236 C C . GLU A 157 ? 0.7568 0.7568 0.7568 0.0000 0.0000 0.0000 157 GLU A C 1237 O O . GLU A 157 ? 0.7568 0.7568 0.7568 0.0000 0.0000 0.0000 157 GLU A O 1238 C CB . GLU A 157 ? 0.7568 0.7568 0.7568 0.0000 0.0000 0.0000 157 GLU A CB 1239 C CG . GLU A 157 ? 0.7568 0.7568 0.7568 0.0000 0.0000 0.0000 157 GLU A CG 1240 C CD . GLU A 157 ? 0.7568 0.7568 0.7568 0.0000 0.0000 0.0000 157 GLU A CD 1241 O OE1 . GLU A 157 ? 0.7568 0.7568 0.7568 0.0000 0.0000 0.0000 157 GLU A OE1 1242 O OE2 . GLU A 157 ? 0.7568 0.7568 0.7568 0.0000 0.0000 0.0000 157 GLU A OE2 1243 N N . ASN A 158 ? 0.9800 0.9800 0.9800 0.0000 0.0000 0.0000 158 ASN A N 1244 C CA . ASN A 158 ? 0.9800 0.9800 0.9800 0.0000 0.0000 0.0000 158 ASN A CA 1245 C C . ASN A 158 ? 0.9800 0.9800 0.9800 0.0000 0.0000 0.0000 158 ASN A C 1246 O O . ASN A 158 ? 0.9800 0.9800 0.9800 0.0000 0.0000 0.0000 158 ASN A O 1247 C CB . ASN A 158 ? 0.9800 0.9800 0.9800 0.0000 0.0000 0.0000 158 ASN A CB 1248 C CG . ASN A 158 ? 0.9800 0.9800 0.9800 0.0000 0.0000 0.0000 158 ASN A CG 1249 O OD1 . ASN A 158 ? 0.9800 0.9800 0.9800 0.0000 0.0000 0.0000 158 ASN A OD1 1250 N ND2 . ASN A 158 ? 0.9800 0.9800 0.9800 0.0000 0.0000 0.0000 158 ASN A ND2 1251 N N . SER A 159 ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 159 SER A N 1252 C CA . SER A 159 ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 159 SER A CA 1253 C C . SER A 159 ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 159 SER A C 1254 O O . SER A 159 ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 159 SER A O 1255 C CB . SER A 159 ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 159 SER A CB 1256 O OG . SER A 159 ? 0.9722 0.9722 0.9722 0.0000 0.0000 0.0000 159 SER A OG 1257 N N . ASP A 160 ? 1.3573 1.3573 1.3573 0.0000 0.0000 0.0000 160 ASP A N 1258 C CA . ASP A 160 ? 1.3573 1.3573 1.3573 0.0000 0.0000 0.0000 160 ASP A CA 1259 C C . ASP A 160 ? 1.3573 1.3573 1.3573 0.0000 0.0000 0.0000 160 ASP A C 1260 O O . ASP A 160 ? 1.3573 1.3573 1.3573 0.0000 0.0000 0.0000 160 ASP A O 1261 C CB . ASP A 160 ? 1.3573 1.3573 1.3573 0.0000 0.0000 0.0000 160 ASP A CB 1262 C CG . ASP A 160 ? 1.3573 1.3573 1.3573 0.0000 0.0000 0.0000 160 ASP A CG 1263 O OD1 . ASP A 160 ? 1.3573 1.3573 1.3573 0.0000 0.0000 0.0000 160 ASP A OD1 1264 O OD2 . ASP A 160 ? 1.3573 1.3573 1.3573 0.0000 0.0000 0.0000 160 ASP A OD2 1265 N N . ASP A 161 ? 1.6310 1.6310 1.6310 0.0000 0.0000 0.0000 161 ASP A N 1266 C CA . ASP A 161 ? 1.6310 1.6310 1.6310 0.0000 0.0000 0.0000 161 ASP A CA 1267 C C . ASP A 161 ? 1.6310 1.6310 1.6310 0.0000 0.0000 0.0000 161 ASP A C 1268 O O . ASP A 161 ? 1.6310 1.6310 1.6310 0.0000 0.0000 0.0000 161 ASP A O 1269 C CB . ASP A 161 ? 1.6310 1.6310 1.6310 0.0000 0.0000 0.0000 161 ASP A CB 1270 C CG . ASP A 161 ? 1.6310 1.6310 1.6310 0.0000 0.0000 0.0000 161 ASP A CG 1271 O OD1 . ASP A 161 ? 1.6310 1.6310 1.6310 0.0000 0.0000 0.0000 161 ASP A OD1 1272 O OD2 . ASP A 161 ? 1.6310 1.6310 1.6310 0.0000 0.0000 0.0000 161 ASP A OD2 1273 N N . SER A 162 ? 0.8767 0.8767 0.8767 0.0000 0.0000 0.0000 162 SER A N 1274 C CA . SER A 162 ? 0.8767 0.8767 0.8767 0.0000 0.0000 0.0000 162 SER A CA 1275 C C . SER A 162 ? 0.8767 0.8767 0.8767 0.0000 0.0000 0.0000 162 SER A C 1276 O O . SER A 162 ? 0.8767 0.8767 0.8767 0.0000 0.0000 0.0000 162 SER A O 1277 C CB . SER A 162 ? 0.8767 0.8767 0.8767 0.0000 0.0000 0.0000 162 SER A CB 1278 O OG . SER A 162 ? 0.8767 0.8767 0.8767 0.0000 0.0000 0.0000 162 SER A OG 1279 N N . GLU A 163 ? 0.6295 0.5587 0.6523 0.0972 0.0343 0.0818 163 GLU A N 1280 C CA . GLU A 163 ? 0.6557 0.5712 0.6684 0.1058 0.0348 0.0828 163 GLU A CA 1281 C C . GLU A 163 ? 0.6521 0.5600 0.6640 0.1052 0.0322 0.0770 163 GLU A C 1282 O O . GLU A 163 ? 0.6679 0.5556 0.6725 0.1070 0.0339 0.0779 163 GLU A O 1283 C CB . GLU A 163 ? 0.6796 0.6059 0.6853 0.1170 0.0343 0.0847 163 GLU A CB 1284 C CG . GLU A 163 ? 0.7105 0.6237 0.7059 0.1277 0.0357 0.0872 163 GLU A CG 1285 C CD . GLU A 163 ? 0.7342 0.6619 0.7241 0.1388 0.0345 0.0897 163 GLU A CD 1286 O OE1 . GLU A 163 ? 0.7250 0.6671 0.7160 0.1377 0.0339 0.0917 163 GLU A OE1 1287 O OE2 . GLU A 163 ? 0.7534 0.6783 0.7375 0.1485 0.0345 0.0901 163 GLU A OE2 1288 N N . TYR A 164 ? 0.4504 0.3731 0.4687 0.1027 0.0285 0.0710 164 TYR A N 1289 C CA . TYR A 164 ? 0.4646 0.3814 0.4815 0.1026 0.0260 0.0651 164 TYR A CA 1290 C C . TYR A 164 ? 0.3309 0.2454 0.3559 0.0899 0.0242 0.0618 164 TYR A C 1291 O O . TYR A 164 ? 0.4135 0.3235 0.4374 0.0881 0.0218 0.0566 164 TYR A O 1292 C CB . TYR A 164 ? 0.5517 0.4867 0.5696 0.1094 0.0230 0.0609 164 TYR A CB 1293 C CG . TYR A 164 ? 0.6752 0.6190 0.6873 0.1208 0.0238 0.0647 164 TYR A CG 1294 C CD1 . TYR A 164 ? 0.8022 0.7349 0.8043 0.1317 0.0256 0.0672 164 TYR A CD1 1295 C CD2 . TYR A 164 ? 0.7848 0.7479 0.8007 0.1206 0.0228 0.0661 164 TYR A CD2 1296 C CE1 . TYR A 164 ? 0.9063 0.8496 0.9040 0.1423 0.0260 0.0717 164 TYR A CE1 1297 C CE2 . TYR A 164 ? 0.8971 0.8699 0.9075 0.1299 0.0226 0.0698 164 TYR A CE2 1298 C CZ . TYR A 164 ? 0.8223 0.7865 0.8244 0.1409 0.0240 0.0730 164 TYR A CZ 1299 O OH . TYR A 164 ? 0.6766 0.6528 0.6740 0.1502 0.0236 0.0778 164 TYR A OH 1300 N N . PHE A 165 ? 0.3538 0.2721 0.3868 0.0815 0.0255 0.0654 165 PHE A N 1301 C CA . PHE A 165 ? 0.2827 0.2044 0.3256 0.0698 0.0235 0.0634 165 PHE A CA 1302 C C . PHE A 165 ? 0.2970 0.1978 0.3359 0.0629 0.0231 0.0634 165 PHE A C 1303 O O . PHE A 165 ? 0.3287 0.2129 0.3612 0.0635 0.0260 0.0679 165 PHE A O 1304 C CB . PHE A 165 ? 0.2972 0.2304 0.3503 0.0637 0.0258 0.0683 165 PHE A CB 1305 C CG . PHE A 165 ? 0.2497 0.1927 0.3147 0.0535 0.0239 0.0669 165 PHE A CG 1306 C CD1 . PHE A 165 ? 0.2548 0.2139 0.3250 0.0538 0.0214 0.0616 165 PHE A CD1 1307 C CD2 . PHE A 165 ? 0.2700 0.2073 0.3415 0.0436 0.0248 0.0715 165 PHE A CD2 1308 C CE1 . PHE A 165 ? 0.2322 0.2010 0.3133 0.0451 0.0200 0.0610 165 PHE A CE1 1309 C CE2 . PHE A 165 ? 0.2460 0.1946 0.3291 0.0344 0.0229 0.0714 165 PHE A CE2 1310 C CZ . PHE A 165 ? 0.2223 0.1865 0.3101 0.0355 0.0206 0.0661 165 PHE A CZ 1311 N N . SER A 166 ? 0.3255 0.2269 0.3675 0.0559 0.0194 0.0584 166 SER A N 1312 C CA . SER A 166 ? 0.3470 0.2279 0.3831 0.0482 0.0182 0.0572 166 SER A CA 1313 C C . SER A 166 ? 0.3594 0.2357 0.4023 0.0368 0.0194 0.0637 166 SER A C 1314 O O . SER A 166 ? 0.3310 0.2241 0.3875 0.0298 0.0188 0.0666 166 SER A O 1315 C CB . SER A 166 ? 0.3459 0.2306 0.3835 0.0427 0.0135 0.0504 166 SER A CB 1316 O OG . SER A 166 ? 0.3524 0.2181 0.3841 0.0329 0.0117 0.0492 166 SER A OG 1317 N N . GLN A 167 ? 0.4549 0.3084 0.4885 0.0350 0.0215 0.0664 167 GLN A N 1318 C CA . GLN A 167 ? 0.5198 0.3684 0.5598 0.0235 0.0226 0.0729 167 GLN A CA 1319 C C . GLN A 167 ? 0.4894 0.3402 0.5358 0.0088 0.0176 0.0707 167 GLN A C 1320 O O . GLN A 167 ? 0.4171 0.2695 0.4721 -0.0023 0.0176 0.0766 167 GLN A O 1321 C CB . GLN A 167 ? 0.4126 0.2345 0.4398 0.0249 0.0263 0.0761 167 GLN A CB 1322 C CG . GLN A 167 ? 0.6437 0.4414 0.6552 0.0241 0.0249 0.0700 167 GLN A CG 1323 C CD . GLN A 167 ? 0.9894 0.7590 0.9867 0.0271 0.0298 0.0734 167 GLN A CD 1324 O OE1 . GLN A 167 ? 1.0202 0.7815 1.0203 0.0183 0.0316 0.0794 167 GLN A OE1 1325 N NE2 . GLN A 167 ? 0.9764 0.7315 0.9587 0.0397 0.0324 0.0702 167 GLN A NE2 1326 N N . TYR A 168 ? 0.3330 0.1852 0.3755 0.0087 0.0134 0.0629 168 TYR A N 1327 C CA . TYR A 168 ? 0.3340 0.1863 0.3799 -0.0054 0.0082 0.0605 168 TYR A CA 1328 C C . TYR A 168 ? 0.3069 0.1874 0.3688 -0.0089 0.0051 0.0603 168 TYR A C 1329 O O . TYR A 168 ? 0.3135 0.1989 0.3801 -0.0203 0.0003 0.0590 168 TYR A O 1330 C CB . TYR A 168 ? 0.3662 0.1971 0.3948 -0.0052 0.0057 0.0522 168 TYR A CB 1331 C CG . TYR A 168 ? 0.3871 0.1879 0.3991 -0.0024 0.0096 0.0530 168 TYR A CG 1332 C CD1 . TYR A 168 ? 0.4125 0.1994 0.4240 -0.0138 0.0104 0.0583 168 TYR A CD1 1333 C CD2 . TYR A 168 ? 0.4029 0.1896 0.4001 0.0121 0.0131 0.0493 168 TYR A CD2 1334 C CE1 . TYR A 168 ? 0.4297 0.1876 0.4253 -0.0111 0.0147 0.0593 168 TYR A CE1 1335 C CE2 . TYR A 168 ? 0.4357 0.1939 0.4171 0.0157 0.0176 0.0508 168 TYR A CE2 1336 C CZ . TYR A 168 ? 0.4824 0.2255 0.4627 0.0041 0.0186 0.0555 168 TYR A CZ 1337 O OH . TYR A 168 ? 0.4850 0.1985 0.4491 0.0076 0.0237 0.0572 168 TYR A OH 1338 N N . SER A 169 ? 0.2752 0.1737 0.3446 0.0006 0.0080 0.0619 169 SER A N 1339 C CA . SER A 169 ? 0.2376 0.1618 0.3222 -0.0020 0.0068 0.0631 169 SER A CA 1340 C C . SER A 169 ? 0.2330 0.1666 0.3317 -0.0134 0.0074 0.0719 169 SER A C 1341 O O . SER A 169 ? 0.2561 0.1796 0.3542 -0.0162 0.0102 0.0781 169 SER A O 1342 C CB . SER A 169 ? 0.2384 0.1761 0.3256 0.0101 0.0106 0.0632 169 SER A CB 1343 O OG . SER A 169 ? 0.2120 0.1726 0.3132 0.0077 0.0108 0.0651 169 SER A OG 1344 N N . ARG A 170 ? 0.2924 0.2458 0.4040 -0.0195 0.0050 0.0731 170 ARG A N 1345 C CA . ARG A 170 ? 0.2817 0.2490 0.4090 -0.0287 0.0062 0.0827 170 ARG A CA 1346 C C . ARG A 170 ? 0.2721 0.2514 0.4073 -0.0209 0.0132 0.0891 170 ARG A C 1347 O O . ARG A 170 ? 0.2699 0.2601 0.4176 -0.0257 0.0164 0.0984 170 ARG A O 1348 C CB . ARG A 170 ? 0.3108 0.2965 0.4491 -0.0367 0.0017 0.0826 170 ARG A CB 1349 C CG . ARG A 170 ? 0.3025 0.2776 0.4339 -0.0474 -0.0056 0.0777 170 ARG A CG 1350 C CD . ARG A 170 ? 0.3249 0.3192 0.4713 -0.0604 -0.0095 0.0837 170 ARG A CD 1351 N NE . ARG A 170 ? 0.4760 0.4927 0.6320 -0.0567 -0.0099 0.0827 170 ARG A NE 1352 C CZ . ARG A 170 ? 0.5561 0.5954 0.7286 -0.0638 -0.0109 0.0901 170 ARG A CZ 1353 N NH1 . ARG A 170 ? 0.3670 0.4117 0.5493 -0.0754 -0.0120 0.0996 170 ARG A NH1 1354 N NH2 . ARG A 170 ? 0.6340 0.6914 0.8135 -0.0592 -0.0105 0.0887 170 ARG A NH2 1355 N N . PHE A 171 ? 0.2581 0.2355 0.3853 -0.0088 0.0159 0.0843 171 PHE A N 1356 C CA . PHE A 171 ? 0.2506 0.2382 0.3824 -0.0015 0.0223 0.0890 171 PHE A CA 1357 C C . PHE A 171 ? 0.2695 0.2426 0.3899 0.0068 0.0259 0.0894 171 PHE A C 1358 O O . PHE A 171 ? 0.2798 0.2358 0.3885 0.0087 0.0236 0.0854 171 PHE A O 1359 C CB . PHE A 171 ? 0.2321 0.2351 0.3665 0.0043 0.0225 0.0840 171 PHE A CB 1360 C CG . PHE A 171 ? 0.2151 0.2329 0.3607 -0.0031 0.0193 0.0841 171 PHE A CG 1361 C CD1 . PHE A 171 ? 0.2168 0.2317 0.3584 -0.0065 0.0127 0.0769 171 PHE A CD1 1362 C CD2 . PHE A 171 ? 0.2072 0.2417 0.3670 -0.0064 0.0232 0.0921 171 PHE A CD2 1363 C CE1 . PHE A 171 ? 0.2032 0.2323 0.3547 -0.0134 0.0095 0.0773 171 PHE A CE1 1364 C CE2 . PHE A 171 ? 0.1999 0.2494 0.3705 -0.0128 0.0203 0.0932 171 PHE A CE2 1365 C CZ . PHE A 171 ? 0.1960 0.2431 0.3624 -0.0166 0.0131 0.0857 171 PHE A CZ 1366 N N . GLU A 172 ? 0.3071 0.2863 0.4301 0.0118 0.0320 0.0948 172 GLU A N 1367 C CA . GLU A 172 ? 0.4195 0.3872 0.5313 0.0202 0.0355 0.0956 172 GLU A CA 1368 C C . GLU A 172 ? 0.3800 0.3585 0.4904 0.0281 0.0397 0.0952 172 GLU A C 1369 O O . GLU A 172 ? 0.3639 0.3563 0.4833 0.0263 0.0424 0.0974 172 GLU A O 1370 C CB . GLU A 172 ? 0.3529 0.3106 0.4663 0.0164 0.0393 0.1045 172 GLU A CB 1371 C CG . GLU A 172 ? 0.4306 0.4009 0.5575 0.0118 0.0446 0.1140 172 GLU A CG 1372 C CD . GLU A 172 ? 0.3736 0.3343 0.5029 0.0072 0.0481 0.1233 172 GLU A CD 1373 O OE1 . GLU A 172 ? 0.4214 0.3644 0.5409 0.0076 0.0465 0.1219 172 GLU A OE1 1374 O OE2 . GLU A 172 ? 0.3612 0.3320 0.5023 0.0035 0.0529 0.1325 172 GLU A OE2 1375 N N . ILE A 173 ? 0.2454 0.2170 0.3438 0.0368 0.0404 0.0924 173 ILE A N 1376 C CA . ILE A 173 ? 0.3025 0.2833 0.3970 0.0434 0.0434 0.0911 173 ILE A CA 1377 C C . ILE A 173 ? 0.2992 0.2763 0.3910 0.0458 0.0502 0.0986 173 ILE A C 1378 O O . ILE A 173 ? 0.2847 0.2494 0.3701 0.0480 0.0513 0.1021 173 ILE A O 1379 C CB . ILE A 173 ? 0.2680 0.2471 0.3512 0.0513 0.0398 0.0840 173 ILE A CB 1380 C CG1 . ILE A 173 ? 0.3988 0.3831 0.4848 0.0497 0.0341 0.0765 173 ILE A CG1 1381 C CG2 . ILE A 173 ? 0.2966 0.2841 0.3742 0.0568 0.0426 0.0831 173 ILE A CG2 1382 C CD1 . ILE A 173 ? 0.4465 0.4306 0.5229 0.0577 0.0306 0.0703 173 ILE A CD1 1383 N N . LEU A 174 ? 0.2553 0.2422 0.3513 0.0454 0.0552 0.1014 174 LEU A N 1384 C CA . LEU A 174 ? 0.2961 0.2791 0.3882 0.0480 0.0625 0.1086 174 LEU A CA 1385 C C . LEU A 174 ? 0.4058 0.3882 0.4838 0.0554 0.0634 0.1048 174 LEU A C 1386 O O . LEU A 174 ? 0.4483 0.4224 0.5172 0.0595 0.0665 0.1086 174 LEU A O 1387 C CB . LEU A 174 ? 0.2554 0.2475 0.3581 0.0442 0.0689 0.1147 174 LEU A CB 1388 C CG . LEU A 174 ? 0.3599 0.3561 0.4781 0.0360 0.0679 0.1200 174 LEU A CG 1389 C CD1 . LEU A 174 ? 0.3057 0.3128 0.4347 0.0338 0.0750 0.1274 174 LEU A CD1 1390 C CD2 . LEU A 174 ? 0.2694 0.2538 0.3879 0.0332 0.0675 0.1257 174 LEU A CD2 1391 N N . ASP A 175 ? 0.3783 0.3697 0.4541 0.0567 0.0603 0.0974 175 ASP A N 1392 C CA . ASP A 175 ? 0.3644 0.3574 0.4272 0.0622 0.0605 0.0937 175 ASP A CA 1393 C C . ASP A 175 ? 0.3528 0.3564 0.4150 0.0626 0.0554 0.0850 175 ASP A C 1394 O O . ASP A 175 ? 0.3076 0.3185 0.3794 0.0586 0.0544 0.0826 175 ASP A O 1395 C CB . ASP A 175 ? 0.3366 0.3289 0.3947 0.0624 0.0687 0.0983 175 ASP A CB 1396 C CG . ASP A 175 ? 0.7403 0.7301 0.7820 0.0674 0.0691 0.0964 175 ASP A CG 1397 O OD1 . ASP A 175 ? 0.8573 0.8448 0.8923 0.0715 0.0639 0.0945 175 ASP A OD1 1398 O OD2 . ASP A 175 ? 0.7706 0.7604 0.8052 0.0672 0.0748 0.0972 175 ASP A OD2 1399 N N . VAL A 176 ? 0.3204 0.3256 0.3715 0.0675 0.0522 0.0811 176 VAL A N 1400 C CA . VAL A 176 ? 0.3785 0.3948 0.4281 0.0679 0.0479 0.0736 176 VAL A CA 1401 C C . VAL A 176 ? 0.4519 0.4714 0.4888 0.0697 0.0494 0.0723 176 VAL A C 1402 O O . VAL A 176 ? 0.3983 0.4136 0.4250 0.0738 0.0489 0.0747 176 VAL A O 1403 C CB . VAL A 176 ? 0.3104 0.3282 0.3594 0.0719 0.0407 0.0696 176 VAL A CB 1404 C CG1 . VAL A 176 ? 0.2751 0.3061 0.3238 0.0722 0.0367 0.0626 176 VAL A CG1 1405 C CG2 . VAL A 176 ? 0.2624 0.2742 0.3208 0.0696 0.0389 0.0703 176 VAL A CG2 1406 N N . THR A 177 ? 0.4551 0.4818 0.4917 0.0663 0.0513 0.0686 177 THR A N 1407 C CA . THR A 177 ? 0.4733 0.5027 0.4964 0.0664 0.0522 0.0662 177 THR A CA 1408 C C . THR A 177 ? 0.4802 0.5219 0.5038 0.0645 0.0477 0.0589 177 THR A C 1409 O O . THR A 177 ? 0.4038 0.4507 0.4383 0.0621 0.0470 0.0560 177 THR A O 1410 C CB . THR A 177 ? 0.5270 0.5489 0.5439 0.0636 0.0612 0.0696 177 THR A CB 1411 O OG1 . THR A 177 ? 0.6284 0.6529 0.6551 0.0597 0.0654 0.0689 177 THR A OG1 1412 C CG2 . THR A 177 ? 0.5387 0.5492 0.5547 0.0659 0.0660 0.0776 177 THR A CG2 1413 N N . GLN A 178 ? 0.5441 0.5912 0.5563 0.0652 0.0443 0.0562 178 GLN A N 1414 C CA . GLN A 178 ? 0.5822 0.6422 0.5944 0.0631 0.0396 0.0497 178 GLN A CA 1415 C C . GLN A 178 ? 0.5700 0.6301 0.5690 0.0581 0.0427 0.0472 178 GLN A C 1416 O O . GLN A 178 ? 0.6513 0.7027 0.6381 0.0577 0.0466 0.0503 178 GLN A O 1417 C CB . GLN A 178 ? 0.4892 0.5585 0.5008 0.0683 0.0316 0.0488 178 GLN A CB 1418 C CG . GLN A 178 ? 0.7029 0.7673 0.7233 0.0738 0.0296 0.0518 178 GLN A CG 1419 C CD . GLN A 178 ? 1.0207 1.0954 1.0452 0.0785 0.0228 0.0492 178 GLN A CD 1420 O OE1 . GLN A 178 ? 1.0254 1.1121 1.0446 0.0798 0.0186 0.0476 178 GLN A OE1 1421 N NE2 . GLN A 178 ? 0.9128 0.9830 0.9464 0.0809 0.0218 0.0491 178 GLN A NE2 1422 N N . LYS A 179 ? 0.4950 0.5638 0.4953 0.0539 0.0414 0.0416 179 LYS A N 1423 C CA . LYS A 179 ? 0.3763 0.4429 0.3633 0.0477 0.0450 0.0386 179 LYS A CA 1424 C C . LYS A 179 ? 0.3300 0.4102 0.3188 0.0439 0.0402 0.0323 179 LYS A C 1425 O O . LYS A 179 ? 0.4855 0.5729 0.4878 0.0449 0.0381 0.0302 179 LYS A O 1426 C CB . LYS A 179 ? 0.3876 0.4416 0.3748 0.0451 0.0552 0.0403 179 LYS A CB 1427 C CG . LYS A 179 ? 0.5571 0.6061 0.5306 0.0387 0.0606 0.0365 179 LYS A CG 1428 C CD . LYS A 179 ? 0.6705 0.7085 0.6473 0.0378 0.0714 0.0389 179 LYS A CD 1429 C CE . LYS A 179 ? 0.8471 0.8769 0.8082 0.0317 0.0780 0.0350 179 LYS A CE 1430 N NZ . LYS A 179 ? 0.9494 0.9696 0.9144 0.0318 0.0892 0.0377 179 LYS A NZ 1431 N N . LYS A 180 ? 0.4203 0.5040 0.3949 0.0390 0.0382 0.0294 180 LYS A N 1432 C CA . LYS A 180 ? 0.3558 0.4535 0.3312 0.0344 0.0332 0.0239 180 LYS A CA 1433 C C . LYS A 180 ? 0.3544 0.4448 0.3224 0.0264 0.0399 0.0196 180 LYS A C 1434 O O . LYS A 180 ? 0.3942 0.4705 0.3475 0.0229 0.0464 0.0202 180 LYS A O 1435 C CB . LYS A 180 ? 0.4370 0.5461 0.4021 0.0331 0.0256 0.0238 180 LYS A CB 1436 C CG . LYS A 180 ? 0.4486 0.5753 0.4160 0.0284 0.0194 0.0193 180 LYS A CG 1437 C CD . LYS A 180 ? 0.6105 0.7410 0.5599 0.0205 0.0165 0.0176 180 LYS A CD 1438 C CE . LYS A 180 ? 0.5679 0.7194 0.5208 0.0158 0.0090 0.0143 180 LYS A CE 1439 N NZ . LYS A 180 ? 0.6205 0.7910 0.5808 0.0230 0.0001 0.0187 180 LYS A NZ 1440 N N . ASN A 181 ? 0.3439 0.4428 0.3213 0.0240 0.0390 0.0156 181 ASN A N 1441 C CA . ASN A 181 ? 0.2162 0.3083 0.1863 0.0165 0.0455 0.0113 181 ASN A CA 1442 C C . ASN A 181 ? 0.3412 0.4475 0.3104 0.0103 0.0400 0.0059 181 ASN A C 1443 O O . ASN A 181 ? 0.3277 0.4513 0.3080 0.0132 0.0318 0.0055 181 ASN A O 1444 C CB . ASN A 181 ? 0.2951 0.3805 0.2774 0.0189 0.0530 0.0124 181 ASN A CB 1445 C CG . ASN A 181 ? 0.5337 0.6056 0.5174 0.0238 0.0594 0.0184 181 ASN A CG 1446 O OD1 . ASN A 181 ? 0.5781 0.6353 0.5481 0.0218 0.0670 0.0201 181 ASN A OD1 1447 N ND2 . ASN A 181 ? 0.4629 0.5394 0.4626 0.0300 0.0567 0.0219 181 ASN A ND2 1448 N N . SER A 182 ? 0.3640 0.4619 0.3196 0.0017 0.0451 0.0019 182 SER A N 1449 C CA . SER A 182 ? 0.3162 0.4255 0.2704 -0.0058 0.0413 -0.0034 182 SER A CA 1450 C C . SER A 182 ? 0.2744 0.3725 0.2287 -0.0094 0.0508 -0.0063 182 SER A C 1451 O O . SER A 182 ? 0.4107 0.4898 0.3507 -0.0130 0.0600 -0.0067 182 SER A O 1452 C CB . SER A 182 ? 0.3329 0.4430 0.2671 -0.0148 0.0375 -0.0057 182 SER A CB 1453 O OG . SER A 182 ? 0.6322 0.7594 0.5685 -0.0214 0.0309 -0.0096 182 SER A OG 1454 N N . VAL A 183 ? 0.3095 0.4191 0.2794 -0.0079 0.0491 -0.0079 183 VAL A N 1455 C CA . VAL A 183 ? 0.1876 0.2879 0.1612 -0.0089 0.0584 -0.0092 183 VAL A CA 1456 C C . VAL A 183 ? 0.1830 0.2918 0.1566 -0.0161 0.0570 -0.0145 183 VAL A C 1457 O O . VAL A 183 ? 0.2686 0.3967 0.2508 -0.0164 0.0479 -0.0159 183 VAL A O 1458 C CB . VAL A 183 ? 0.3270 0.4308 0.3210 0.0007 0.0595 -0.0052 183 VAL A CB 1459 C CG1 . VAL A 183 ? 0.1933 0.2896 0.1916 0.0002 0.0690 -0.0056 183 VAL A CG1 1460 C CG2 . VAL A 183 ? 0.1903 0.2855 0.1847 0.0069 0.0612 0.0003 183 VAL A CG2 1461 N N . THR A 184 ? 0.2743 0.4168 0.3036 0.0679 -0.0104 -0.0212 184 THR A N 1462 C CA . THR A 184 ? 0.3007 0.4304 0.2867 0.0595 -0.0232 -0.0139 184 THR A CA 1463 C C . THR A 184 ? 0.3680 0.4892 0.3349 0.0645 -0.0366 -0.0309 184 THR A C 1464 O O . THR A 184 ? 0.3208 0.4298 0.2802 0.0730 -0.0469 -0.0400 184 THR A O 1465 C CB . THR A 184 ? 0.3116 0.4208 0.2626 0.0556 -0.0347 0.0032 184 THR A CB 1466 O OG1 . THR A 184 ? 0.2955 0.4120 0.2635 0.0510 -0.0226 0.0192 184 THR A OG1 1467 C CG2 . THR A 184 ? 0.3351 0.4314 0.2420 0.0464 -0.0477 0.0110 184 THR A CG2 1468 N N . TYR A 185 ? 0.5111 0.6390 0.4704 0.0593 -0.0365 -0.0354 185 TYR A N 1469 C CA . TYR A 185 ? 0.5289 0.6493 0.4699 0.0635 -0.0489 -0.0516 185 TYR A CA 1470 C C . TYR A 185 ? 0.6272 0.7254 0.5157 0.0573 -0.0670 -0.0429 185 TYR A C 1471 O O . TYR A 185 ? 0.6750 0.7685 0.5443 0.0476 -0.0674 -0.0248 185 TYR A O 1472 C CB . TYR A 185 ? 0.4472 0.5868 0.4092 0.0621 -0.0389 -0.0628 185 TYR A CB 1473 C CG . TYR A 185 ? 0.4336 0.5947 0.4477 0.0683 -0.0214 -0.0716 185 TYR A CG 1474 C CD1 . TYR A 185 ? 0.2721 0.4493 0.3133 0.0629 -0.0048 -0.0600 185 TYR A CD1 1475 C CD2 . TYR A 185 ? 0.4394 0.6042 0.4758 0.0796 -0.0218 -0.0912 185 TYR A CD2 1476 C CE1 . TYR A 185 ? 0.3611 0.5571 0.4497 0.0686 0.0110 -0.0676 185 TYR A CE1 1477 C CE2 . TYR A 185 ? 0.3731 0.5571 0.4575 0.0852 -0.0058 -0.0989 185 TYR A CE2 1478 C CZ . TYR A 185 ? 0.3531 0.5526 0.4632 0.0796 0.0105 -0.0870 185 TYR A CZ 1479 O OH . TYR A 185 ? 0.4512 0.6693 0.6087 0.0849 0.0263 -0.0943 185 TYR A OH 1480 N N . SER A 186 ? 0.7757 0.8602 0.6415 0.0628 -0.0823 -0.0558 186 SER A N 1481 C CA . SER A 186 ? 0.7036 0.7651 0.5187 0.0579 -0.1011 -0.0490 186 SER A CA 1482 C C . SER A 186 ? 0.7424 0.8058 0.5346 0.0461 -0.1013 -0.0410 186 SER A C 1483 O O . SER A 186 ? 0.9343 0.9805 0.6859 0.0392 -0.1139 -0.0298 186 SER A O 1484 C CB . SER A 186 ? 0.8623 0.9094 0.6607 0.0671 -0.1171 -0.0662 186 SER A CB 1485 O OG . SER A 186 ? 1.0391 1.0772 0.8442 0.0763 -0.1220 -0.0693 186 SER A OG 1486 N N . CYS A 187 ? 0.6076 0.6076 0.6076 0.0000 0.0000 0.0000 187 CYS A N 1487 C CA . CYS A 187 ? 0.6076 0.6076 0.6076 0.0000 0.0000 0.0000 187 CYS A CA 1488 C C . CYS A 187 ? 0.6076 0.6076 0.6076 0.0000 0.0000 0.0000 187 CYS A C 1489 O O . CYS A 187 ? 0.6076 0.6076 0.6076 0.0000 0.0000 0.0000 187 CYS A O 1490 C CB . CYS A 187 ? 0.6076 0.6076 0.6076 0.0000 0.0000 0.0000 187 CYS A CB 1491 S SG . CYS A 187 ? 0.6076 0.6076 0.6076 0.0000 0.0000 0.0000 187 CYS A SG 1492 N N . CYS A 188 ? 0.6412 0.6412 0.6412 0.0000 0.0000 0.0000 188 CYS A N 1493 C CA . CYS A 188 ? 0.6412 0.6412 0.6412 0.0000 0.0000 0.0000 188 CYS A CA 1494 C C . CYS A 188 ? 0.6412 0.6412 0.6412 0.0000 0.0000 0.0000 188 CYS A C 1495 O O . CYS A 188 ? 0.6412 0.6412 0.6412 0.0000 0.0000 0.0000 188 CYS A O 1496 C CB . CYS A 188 ? 0.6412 0.6412 0.6412 0.0000 0.0000 0.0000 188 CYS A CB 1497 S SG . CYS A 188 ? 0.6412 0.6412 0.6412 0.0000 0.0000 0.0000 188 CYS A SG 1498 N N . PRO A 189 ? 0.4647 0.3194 0.5596 -0.0155 -0.0161 0.0865 189 PRO A N 1499 C CA . PRO A 189 ? 0.3829 0.2357 0.4885 -0.0065 -0.0097 0.0734 189 PRO A CA 1500 C C . PRO A 189 ? 0.4661 0.3295 0.5627 -0.0012 0.0000 0.0612 189 PRO A C 1501 O O . PRO A 189 ? 0.4592 0.3238 0.5676 0.0079 0.0049 0.0512 189 PRO A O 1502 C CB . PRO A 189 ? 0.3573 0.2012 0.4577 -0.0113 -0.0091 0.0707 189 PRO A CB 1503 C CG . PRO A 189 ? 0.4394 0.2856 0.5186 -0.0225 -0.0112 0.0780 189 PRO A CG 1504 C CD . PRO A 189 ? 0.4075 0.2572 0.4880 -0.0255 -0.0182 0.0907 189 PRO A CD 1505 N N . GLU A 190 ? 0.3163 0.1876 0.3927 -0.0069 0.0027 0.0618 190 GLU A N 1506 C CA . GLU A 190 ? 0.3265 0.2076 0.3927 -0.0025 0.0122 0.0505 190 GLU A CA 1507 C C . GLU A 190 ? 0.3498 0.2398 0.4221 0.0033 0.0133 0.0507 190 GLU A C 1508 O O . GLU A 190 ? 0.3469 0.2363 0.4289 0.0030 0.0065 0.0604 190 GLU A O 1509 C CB . GLU A 190 ? 0.3100 0.1956 0.3513 -0.0108 0.0153 0.0502 190 GLU A CB 1510 C CG . GLU A 190 ? 0.5471 0.4253 0.5803 -0.0169 0.0150 0.0490 190 GLU A CG 1511 C CD . GLU A 190 ? 0.7656 0.6452 0.7948 -0.0121 0.0242 0.0346 190 GLU A CD 1512 O OE1 . GLU A 190 ? 0.8164 0.7021 0.8515 -0.0033 0.0304 0.0255 190 GLU A OE1 1513 O OE2 . GLU A 190 ? 0.8872 0.7624 0.9072 -0.0171 0.0253 0.0323 190 GLU A OE2 1514 N N . ALA A 191 ? 0.2375 0.1359 0.3040 0.0088 0.0220 0.0400 191 ALA A N 1515 C CA . ALA A 191 ? 0.2275 0.1352 0.2982 0.0143 0.0242 0.0391 191 ALA A CA 1516 C C . ALA A 191 ? 0.2314 0.1473 0.2816 0.0083 0.0266 0.0414 191 ALA A C 1517 O O . ALA A 191 ? 0.2181 0.1350 0.2505 0.0035 0.0306 0.0377 191 ALA A O 1518 C CB . ALA A 191 ? 0.2198 0.1319 0.2993 0.0250 0.0324 0.0258 191 ALA A CB 1519 N N . TYR A 192 ? 0.2381 0.1599 0.2909 0.0087 0.0240 0.0473 192 TYR A N 1520 C CA . TYR A 192 ? 0.2197 0.1495 0.2546 0.0033 0.0258 0.0499 192 TYR A CA 1521 C C . TYR A 192 ? 0.2197 0.1591 0.2578 0.0102 0.0313 0.0444 192 TYR A C 1522 O O . TYR A 192 ? 0.2224 0.1631 0.2778 0.0163 0.0289 0.0461 192 TYR A O 1523 C CB . TYR A 192 ? 0.2370 0.1653 0.2696 -0.0051 0.0165 0.0639 192 TYR A CB 1524 C CG . TYR A 192 ? 0.2591 0.1789 0.2854 -0.0131 0.0115 0.0696 192 TYR A CG 1525 C CD1 . TYR A 192 ? 0.2541 0.1643 0.2955 -0.0115 0.0066 0.0723 192 TYR A CD1 1526 C CD2 . TYR A 192 ? 0.2551 0.1766 0.2601 -0.0220 0.0120 0.0717 192 TYR A CD2 1527 C CE1 . TYR A 192 ? 0.2682 0.1707 0.3040 -0.0189 0.0023 0.0774 192 TYR A CE1 1528 C CE2 . TYR A 192 ? 0.2594 0.1737 0.2586 -0.0294 0.0076 0.0768 192 TYR A CE2 1529 C CZ . TYR A 192 ? 0.2690 0.1737 0.2836 -0.0278 0.0027 0.0797 192 TYR A CZ 1530 O OH . TYR A 192 ? 0.2752 0.1725 0.2843 -0.0352 -0.0016 0.0849 192 TYR A OH 1531 N N . GLU A 193 ? 0.3833 0.3296 0.4049 0.0095 0.0387 0.0381 193 GLU A N 1532 C CA . GLU A 193 ? 0.3524 0.3080 0.3761 0.0161 0.0447 0.0324 193 GLU A CA 1533 C C . GLU A 193 ? 0.3706 0.3322 0.3890 0.0117 0.0415 0.0405 193 GLU A C 1534 O O . GLU A 193 ? 0.3877 0.3484 0.3937 0.0027 0.0371 0.0482 193 GLU A O 1535 C CB . GLU A 193 ? 0.3181 0.2784 0.3288 0.0190 0.0550 0.0206 193 GLU A CB 1536 C CG . GLU A 193 ? 0.3038 0.2593 0.3208 0.0240 0.0586 0.0118 193 GLU A CG 1537 C CD . GLU A 193 ? 0.2741 0.2360 0.2826 0.0293 0.0692 -0.0006 193 GLU A CD 1538 O OE1 . GLU A 193 ? 0.2813 0.2505 0.2764 0.0281 0.0739 -0.0020 193 GLU A OE1 1539 O OE2 . GLU A 193 ? 0.3975 0.3570 0.4126 0.0347 0.0730 -0.0090 193 GLU A OE2 1540 N N . ASP A 194 ? 0.2477 0.2158 0.2762 0.0181 0.0434 0.0388 194 ASP A N 1541 C CA . ASP A 194 ? 0.3836 0.3584 0.4067 0.0145 0.0416 0.0450 194 ASP A CA 1542 C C . ASP A 194 ? 0.2378 0.2214 0.2647 0.0220 0.0488 0.0377 194 ASP A C 1543 O O . ASP A 194 ? 0.2908 0.2753 0.3291 0.0308 0.0533 0.0297 194 ASP A O 1544 C CB . ASP A 194 ? 0.5086 0.4810 0.5446 0.0119 0.0316 0.0567 194 ASP A CB 1545 C CG . ASP A 194 ? 0.7939 0.7663 0.8532 0.0211 0.0301 0.0554 194 ASP A CG 1546 O OD1 . ASP A 194 ? 0.9185 0.8982 0.9831 0.0277 0.0351 0.0500 194 ASP A OD1 1547 O OD2 . ASP A 194 ? 0.7701 0.7353 0.8425 0.0219 0.0240 0.0598 194 ASP A OD2 1548 N N . VAL A 195 ? 0.2639 0.2543 0.2813 0.0185 0.0497 0.0407 195 VAL A N 1549 C CA . VAL A 195 ? 0.2984 0.2974 0.3206 0.0248 0.0551 0.0361 195 VAL A CA 1550 C C . VAL A 195 ? 0.3257 0.3278 0.3592 0.0239 0.0483 0.0450 195 VAL A C 1551 O O . VAL A 195 ? 0.3350 0.3360 0.3626 0.0159 0.0419 0.0542 195 VAL A O 1552 C CB . VAL A 195 ? 0.2688 0.2736 0.2715 0.0219 0.0622 0.0318 195 VAL A CB 1553 C CG1 . VAL A 195 ? 0.3066 0.3204 0.3146 0.0278 0.0672 0.0282 195 VAL A CG1 1554 C CG2 . VAL A 195 ? 0.4762 0.4789 0.4685 0.0238 0.0694 0.0223 195 VAL A CG2 1555 N N . GLU A 196 ? 0.3110 0.3171 0.3611 0.0323 0.0496 0.0422 196 GLU A N 1556 C CA . GLU A 196 ? 0.3350 0.3457 0.3964 0.0324 0.0441 0.0496 196 GLU A CA 1557 C C . GLU A 196 ? 0.2603 0.2807 0.3181 0.0352 0.0505 0.0455 196 GLU A C 1558 O O . GLU A 196 ? 0.2800 0.3044 0.3427 0.0431 0.0576 0.0366 196 GLU A O 1559 C CB . GLU A 196 ? 0.3075 0.3156 0.3918 0.0396 0.0397 0.0508 196 GLU A CB 1560 C CG . GLU A 196 ? 0.4588 0.4586 0.5492 0.0350 0.0302 0.0600 196 GLU A CG 1561 C CD . GLU A 196 ? 0.7415 0.7380 0.8547 0.0426 0.0261 0.0605 196 GLU A CD 1562 O OE1 . GLU A 196 ? 0.7007 0.7026 0.8258 0.0513 0.0301 0.0545 196 GLU A OE1 1563 O OE2 . GLU A 196 ? 0.6766 0.6652 0.7957 0.0399 0.0190 0.0670 196 GLU A OE2 1564 N N . VAL A 197 ? 0.2933 0.3178 0.3425 0.0284 0.0479 0.0520 197 VAL A N 1565 C CA . VAL A 197 ? 0.2453 0.2788 0.2904 0.0298 0.0533 0.0492 197 VAL A CA 1566 C C . VAL A 197 ? 0.3031 0.3416 0.3644 0.0320 0.0481 0.0552 197 VAL A C 1567 O O . VAL A 197 ? 0.3094 0.3465 0.3734 0.0265 0.0398 0.0648 197 VAL A O 1568 C CB . VAL A 197 ? 0.3204 0.3555 0.3444 0.0206 0.0545 0.0518 197 VAL A CB 1569 C CG1 . VAL A 197 ? 0.2174 0.2611 0.2364 0.0223 0.0611 0.0478 197 VAL A CG1 1570 C CG2 . VAL A 197 ? 0.2354 0.2649 0.2440 0.0179 0.0583 0.0470 197 VAL A CG2 1571 N N . SER A 198 ? 0.3952 0.4399 0.4675 0.0403 0.0528 0.0496 198 SER A N 1572 C CA . SER A 198 ? 0.3908 0.4413 0.4786 0.0432 0.0486 0.0543 198 SER A CA 1573 C C . SER A 198 ? 0.2680 0.3273 0.3486 0.0408 0.0522 0.0545 198 SER A C 1574 O O . SER A 198 ? 0.3803 0.4444 0.4569 0.0451 0.0607 0.0466 198 SER A O 1575 C CB . SER A 198 ? 0.3053 0.3574 0.4125 0.0541 0.0505 0.0487 198 SER A CB 1576 O OG . SER A 198 ? 0.4443 0.4883 0.5619 0.0560 0.0450 0.0507 198 SER A OG 1577 N N . LEU A 199 ? 0.2667 0.3282 0.3454 0.0338 0.0459 0.0635 199 LEU A N 1578 C CA . LEU A 199 ? 0.2031 0.2726 0.2745 0.0303 0.0485 0.0646 199 LEU A CA 1579 C C . LEU A 199 ? 0.2913 0.3680 0.3800 0.0346 0.0454 0.0678 199 LEU A C 1580 O O . LEU A 199 ? 0.2376 0.3142 0.3353 0.0321 0.0370 0.0761 199 LEU A O 1581 C CB . LEU A 199 ? 0.2108 0.2788 0.2670 0.0192 0.0439 0.0719 199 LEU A CB 1582 C CG . LEU A 199 ? 0.2320 0.3078 0.2812 0.0141 0.0448 0.0746 199 LEU A CG 1583 C CD1 . LEU A 199 ? 0.3334 0.4129 0.3722 0.0164 0.0551 0.0659 199 LEU A CD1 1584 C CD2 . LEU A 199 ? 0.2011 0.2752 0.2373 0.0032 0.0391 0.0824 199 LEU A CD2 1585 N N . ASN A 200 ? 0.2401 0.3235 0.3338 0.0412 0.0523 0.0611 200 ASN A N 1586 C CA . ASN A 200 ? 0.2214 0.3127 0.3311 0.0456 0.0502 0.0633 200 ASN A CA 1587 C C . ASN A 200 ? 0.2526 0.3516 0.3540 0.0400 0.0518 0.0658 200 ASN A C 1588 O O . ASN A 200 ? 0.1978 0.2999 0.2889 0.0403 0.0597 0.0599 200 ASN A O 1589 C CB . ASN A 200 ? 0.2506 0.3452 0.3729 0.0568 0.0563 0.0546 200 ASN A CB 1590 C CG . ASN A 200 ? 0.2429 0.3465 0.3819 0.0620 0.0548 0.0561 200 ASN A CG 1591 O OD1 . ASN A 200 ? 0.2440 0.3538 0.3879 0.0687 0.0615 0.0493 200 ASN A OD1 1592 N ND2 . ASN A 200 ? 0.2428 0.3474 0.3906 0.0590 0.0461 0.0650 200 ASN A ND2 1593 N N . PHE A 201 ? 0.1397 0.2414 0.2451 0.0348 0.0442 0.0747 201 PHE A N 1594 C CA . PHE A 201 ? 0.1399 0.2481 0.2360 0.0278 0.0445 0.0781 201 PHE A CA 1595 C C . PHE A 201 ? 0.1433 0.2587 0.2535 0.0277 0.0382 0.0848 201 PHE A C 1596 O O . PHE A 201 ? 0.1535 0.2675 0.2782 0.0311 0.0319 0.0890 201 PHE A O 1597 C CB . PHE A 201 ? 0.1405 0.2439 0.2188 0.0172 0.0415 0.0828 201 PHE A CB 1598 C CG . PHE A 201 ? 0.1501 0.2501 0.2332 0.0125 0.0311 0.0924 201 PHE A CG 1599 C CD1 . PHE A 201 ? 0.1666 0.2584 0.2554 0.0152 0.0275 0.0934 201 PHE A CD1 1600 C CD2 . PHE A 201 ? 0.1547 0.2597 0.2364 0.0052 0.0251 0.1006 201 PHE A CD2 1601 C CE1 . PHE A 201 ? 0.1806 0.2692 0.2739 0.0108 0.0180 0.1027 201 PHE A CE1 1602 C CE2 . PHE A 201 ? 0.1668 0.2693 0.2528 0.0010 0.0157 0.1097 201 PHE A CE2 1603 C CZ . PHE A 201 ? 0.1726 0.2667 0.2644 0.0038 0.0121 0.1110 201 PHE A CZ 1604 N N . ARG A 202 ? 0.2243 0.3476 0.3303 0.0239 0.0401 0.0859 202 ARG A N 1605 C CA . ARG A 202 ? 0.2645 0.3954 0.3825 0.0231 0.0342 0.0925 202 ARG A CA 1606 C C . ARG A 202 ? 0.2209 0.3574 0.3277 0.0139 0.0335 0.0965 202 ARG A C 1607 O O . ARG A 202 ? 0.2932 0.4287 0.3841 0.0096 0.0392 0.0927 202 ARG A O 1608 C CB . ARG A 202 ? 0.2528 0.3909 0.3865 0.0324 0.0379 0.0878 202 ARG A CB 1609 C CG . ARG A 202 ? 0.3275 0.4716 0.4538 0.0327 0.0466 0.0817 202 ARG A CG 1610 C CD . ARG A 202 ? 0.2762 0.4277 0.4180 0.0421 0.0506 0.0770 202 ARG A CD 1611 N NE . ARG A 202 ? 0.3391 0.4951 0.4723 0.0426 0.0598 0.0705 202 ARG A NE 1612 C CZ . ARG A 202 ? 0.4095 0.5705 0.5508 0.0509 0.0663 0.0638 202 ARG A CZ 1613 N NH1 . ARG A 202 ? 0.2606 0.4233 0.4193 0.0596 0.0645 0.0623 202 ARG A NH1 1614 N NH2 . ARG A 202 ? 0.2541 0.4187 0.3861 0.0504 0.0746 0.0587 202 ARG A NH2 1615 N N . LYS A 203 ? 0.1899 0.3325 0.3054 0.0110 0.0265 0.1040 203 LYS A N 1616 C CA . LYS A 203 ? 0.1964 0.3456 0.3036 0.0028 0.0257 0.1076 203 LYS A CA 1617 C C . LYS A 203 ? 0.1794 0.3360 0.2868 0.0055 0.0336 0.1015 203 LYS A C 1618 O O . LYS A 203 ? 0.1832 0.3440 0.3045 0.0137 0.0359 0.0982 203 LYS A O 1619 C CB . LYS A 203 ? 0.1955 0.3503 0.3137 0.0000 0.0163 0.1169 203 LYS A CB 1620 C CG . LYS A 203 ? 0.2316 0.3917 0.3396 -0.0103 0.0132 0.1223 203 LYS A CG 1621 C CD . LYS A 203 ? 0.4509 0.6144 0.5682 -0.0136 0.0027 0.1325 203 LYS A CD 1622 C CE . LYS A 203 ? 0.7260 0.8948 0.8324 -0.0243 -0.0007 0.1380 203 LYS A CE 1623 N NZ . LYS A 203 ? 0.8496 1.0198 0.9618 -0.0282 -0.0111 0.1481 203 LYS A NZ 1624 N N . LYS A 204 ? 0.2587 0.4169 0.3508 -0.0012 0.0378 0.0998 204 LYS A N 1625 C CA . LYS A 204 ? 0.2521 0.4173 0.3438 0.0005 0.0452 0.0946 204 LYS A CA 1626 C C . LYS A 204 ? 0.3482 0.5237 0.4526 -0.0002 0.0408 0.0996 204 LYS A C 1627 O O . LYS A 204 ? 0.3159 0.4932 0.4236 -0.0050 0.0325 0.1073 204 LYS A O 1628 C CB . LYS A 204 ? 0.2684 0.4324 0.3405 -0.0073 0.0501 0.0924 204 LYS A CB 1629 C CG . LYS A 204 ? 0.2420 0.3979 0.3006 -0.0058 0.0571 0.0856 204 LYS A CG 1630 C CD . LYS A 204 ? 0.2352 0.3890 0.2743 -0.0156 0.0580 0.0865 204 LYS A CD 1631 C CE . LYS A 204 ? 0.2441 0.3927 0.2685 -0.0145 0.0672 0.0787 204 LYS A CE 1632 N NZ . LYS A 204 ? 0.2954 0.4418 0.3013 -0.0244 0.0670 0.0803 204 LYS A NZ 1633 N N . GLY A 205 ? 0.4119 0.4119 0.4119 0.0000 0.0000 0.0000 205 GLY A N 1634 C CA . GLY A 205 ? 0.4119 0.4119 0.4119 0.0000 0.0000 0.0000 205 GLY A CA 1635 C C . GLY A 205 ? 0.4119 0.4119 0.4119 0.0000 0.0000 0.0000 205 GLY A C 1636 O O . GLY A 205 ? 0.4119 0.4119 0.4119 0.0000 0.0000 0.0000 205 GLY A O 1637 N N . ARG A 206 ? 0.4723 0.4723 0.4723 0.0000 0.0000 0.0000 206 ARG A N 1638 C CA . ARG A 206 ? 0.4723 0.4723 0.4723 0.0000 0.0000 0.0000 206 ARG A CA 1639 C C . ARG A 206 ? 0.4723 0.4723 0.4723 0.0000 0.0000 0.0000 206 ARG A C 1640 O O . ARG A 206 ? 0.4723 0.4723 0.4723 0.0000 0.0000 0.0000 206 ARG A O 1641 C CB . ARG A 206 ? 0.4723 0.4723 0.4723 0.0000 0.0000 0.0000 206 ARG A CB 1642 C CG . ARG A 206 ? 0.4723 0.4723 0.4723 0.0000 0.0000 0.0000 206 ARG A CG 1643 C CD . ARG A 206 ? 0.4723 0.4723 0.4723 0.0000 0.0000 0.0000 206 ARG A CD 1644 N NE . ARG A 206 ? 0.4723 0.4723 0.4723 0.0000 0.0000 0.0000 206 ARG A NE 1645 C CZ . ARG A 206 ? 0.4723 0.4723 0.4723 0.0000 0.0000 0.0000 206 ARG A CZ 1646 N NH1 . ARG A 206 ? 0.4723 0.4723 0.4723 0.0000 0.0000 0.0000 206 ARG A NH1 1647 N NH2 . ARG A 206 ? 0.4723 0.4723 0.4723 0.0000 0.0000 0.0000 206 ARG A NH2 1648 N N . SER A 207 ? 0.6484 0.6484 0.6484 0.0000 0.0000 0.0000 207 SER A N 1649 C CA . SER A 207 ? 0.6484 0.6484 0.6484 0.0000 0.0000 0.0000 207 SER A CA 1650 C C . SER A 207 ? 0.6484 0.6484 0.6484 0.0000 0.0000 0.0000 207 SER A C 1651 O O . SER A 207 ? 0.6484 0.6484 0.6484 0.0000 0.0000 0.0000 207 SER A O 1652 C CB . SER A 207 ? 0.6484 0.6484 0.6484 0.0000 0.0000 0.0000 207 SER A CB 1653 O OG . SER A 207 ? 0.6484 0.6484 0.6484 0.0000 0.0000 0.0000 207 SER A OG 1654 N N . GLU A 208 ? 0.8781 0.8781 0.8781 0.0000 0.0000 0.0000 208 GLU A N 1655 C CA . GLU A 208 ? 0.8781 0.8781 0.8781 0.0000 0.0000 0.0000 208 GLU A CA 1656 C C . GLU A 208 ? 0.8781 0.8781 0.8781 0.0000 0.0000 0.0000 208 GLU A C 1657 O O . GLU A 208 ? 0.8781 0.8781 0.8781 0.0000 0.0000 0.0000 208 GLU A O 1658 C CB . GLU A 208 ? 0.8781 0.8781 0.8781 0.0000 0.0000 0.0000 208 GLU A CB 1659 C CG . GLU A 208 ? 0.8781 0.8781 0.8781 0.0000 0.0000 0.0000 208 GLU A CG 1660 C CD . GLU A 208 ? 0.8781 0.8781 0.8781 0.0000 0.0000 0.0000 208 GLU A CD 1661 O OE1 . GLU A 208 ? 0.8781 0.8781 0.8781 0.0000 0.0000 0.0000 208 GLU A OE1 1662 O OE2 . GLU A 208 ? 0.8781 0.8781 0.8781 0.0000 0.0000 0.0000 208 GLU A OE2 1663 N N . ILE A 209 ? 0.7039 0.7039 0.7039 0.0000 0.0000 0.0000 209 ILE A N 1664 C CA . ILE A 209 ? 0.7039 0.7039 0.7039 0.0000 0.0000 0.0000 209 ILE A CA 1665 C C . ILE A 209 ? 0.7039 0.7039 0.7039 0.0000 0.0000 0.0000 209 ILE A C 1666 O O . ILE A 209 ? 0.7039 0.7039 0.7039 0.0000 0.0000 0.0000 209 ILE A O 1667 C CB . ILE A 209 ? 0.7039 0.7039 0.7039 0.0000 0.0000 0.0000 209 ILE A CB 1668 C CG1 . ILE A 209 ? 0.7039 0.7039 0.7039 0.0000 0.0000 0.0000 209 ILE A CG1 1669 C CG2 . ILE A 209 ? 0.7039 0.7039 0.7039 0.0000 0.0000 0.0000 209 ILE A CG2 1670 C CD1 . ILE A 209 ? 0.7039 0.7039 0.7039 0.0000 0.0000 0.0000 209 ILE A CD1 1671 N N . LEU B 1 ? 0.5270 0.7123 0.7369 -0.0093 -0.0706 0.1655 1 LEU B N 1672 C CA . LEU B 1 ? 0.3408 0.5125 0.5369 -0.0120 -0.0564 0.1585 1 LEU B CA 1673 C C . LEU B 1 ? 0.4422 0.5870 0.6130 -0.0121 -0.0547 0.1535 1 LEU B C 1674 O O . LEU B 1 ? 0.5767 0.7147 0.7379 -0.0181 -0.0643 0.1521 1 LEU B O 1675 C CB . LEU B 1 ? 0.3816 0.5628 0.5806 -0.0244 -0.0552 0.1547 1 LEU B CB 1676 C CG . LEU B 1 ? 0.4120 0.6142 0.6298 -0.0251 -0.0482 0.1563 1 LEU B CG 1677 C CD1 . LEU B 1 ? 0.3161 0.5232 0.5323 -0.0382 -0.0468 0.1519 1 LEU B CD1 1678 C CD2 . LEU B 1 ? 0.3821 0.5780 0.5978 -0.0164 -0.0332 0.1546 1 LEU B CD2 1679 N N . ASP B 2 ? 0.2020 0.3313 0.3619 -0.0054 -0.0424 0.1506 2 ASP B N 1680 C CA . ASP B 2 ? 0.2004 0.3037 0.3353 -0.0064 -0.0390 0.1451 2 ASP B CA 1681 C C . ASP B 2 ? 0.2640 0.3580 0.3875 -0.0122 -0.0253 0.1376 2 ASP B C 1682 O O . ASP B 2 ? 0.2128 0.3210 0.3483 -0.0148 -0.0186 0.1370 2 ASP B O 1683 C CB . ASP B 2 ? 0.2342 0.3237 0.3625 0.0056 -0.0374 0.1479 2 ASP B CB 1684 C CG . ASP B 2 ? 0.2873 0.3790 0.4238 0.0150 -0.0248 0.1488 2 ASP B CG 1685 O OD1 . ASP B 2 ? 0.4511 0.5513 0.5940 0.0116 -0.0154 0.1459 2 ASP B OD1 1686 O OD2 . ASP B 2 ? 0.4442 0.5289 0.5806 0.0257 -0.0242 0.1524 2 ASP B OD2 1687 N N . ARG B 3 ? 0.2972 0.3680 0.3976 -0.0144 -0.0213 0.1320 3 ARG B N 1688 C CA . ARG B 3 ? 0.3007 0.3609 0.3884 -0.0199 -0.0086 0.1247 3 ARG B CA 1689 C C . ARG B 3 ? 0.2892 0.3527 0.3840 -0.0131 0.0057 0.1242 3 ARG B C 1690 O O . ARG B 3 ? 0.2987 0.3698 0.3975 -0.0188 0.0140 0.1208 3 ARG B O 1691 C CB . ARG B 3 ? 0.2575 0.2909 0.3191 -0.0211 -0.0064 0.1195 3 ARG B CB 1692 C CG . ARG B 3 ? 0.2947 0.3231 0.3457 -0.0312 -0.0167 0.1168 3 ARG B CG 1693 C CD . ARG B 3 ? 0.2475 0.2495 0.2730 -0.0308 -0.0151 0.1124 3 ARG B CD 1694 N NE . ARG B 3 ? 0.2398 0.2378 0.2558 -0.0404 -0.0253 0.1096 3 ARG B NE 1695 C CZ . ARG B 3 ? 0.3743 0.3735 0.3908 -0.0400 -0.0388 0.1129 3 ARG B CZ 1696 N NH1 . ARG B 3 ? 0.4565 0.4605 0.4820 -0.0303 -0.0438 0.1193 3 ARG B NH1 1697 N NH2 . ARG B 3 ? 0.3591 0.3550 0.3673 -0.0493 -0.0475 0.1096 3 ARG B NH2 1698 N N . ALA B 4 ? 0.2096 0.2674 0.3061 -0.0012 0.0085 0.1275 4 ALA B N 1699 C CA . ALA B 4 ? 0.2161 0.2773 0.3207 0.0064 0.0216 0.1271 4 ALA B CA 1700 C C . ALA B 4 ? 0.2045 0.2920 0.3317 0.0038 0.0231 0.1293 4 ALA B C 1701 O O . ALA B 4 ? 0.2030 0.2939 0.3325 0.0024 0.0352 0.1255 4 ALA B O 1702 C CB . ALA B 4 ? 0.2358 0.2917 0.3440 0.0198 0.0212 0.1319 4 ALA B CB 1703 N N . ASP B 5 ? 0.2558 0.3621 0.3999 0.0032 0.0108 0.1355 5 ASP B N 1704 C CA . ASP B 5 ? 0.2678 0.4004 0.4344 0.0008 0.0108 0.1385 5 ASP B CA 1705 C C . ASP B 5 ? 0.2276 0.3662 0.3920 -0.0123 0.0134 0.1338 5 ASP B C 1706 O O . ASP B 5 ? 0.1723 0.3234 0.3464 -0.0144 0.0223 0.1322 5 ASP B O 1707 C CB . ASP B 5 ? 0.2296 0.3798 0.4134 0.0026 -0.0041 0.1462 5 ASP B CB 1708 C CG . ASP B 5 ? 0.4385 0.5863 0.6279 0.0157 -0.0069 0.1518 5 ASP B CG 1709 O OD1 . ASP B 5 ? 0.3449 0.4892 0.5366 0.0245 0.0039 0.1514 5 ASP B OD1 1710 O OD2 . ASP B 5 ? 0.4886 0.6380 0.6802 0.0171 -0.0200 0.1567 5 ASP B OD2 1711 N N . ILE B 6 ? 0.1762 0.3063 0.3282 -0.0212 0.0055 0.1315 6 ILE B N 1712 C CA . ILE B 6 ? 0.1612 0.2955 0.3100 -0.0340 0.0071 0.1270 6 ILE B CA 1713 C C . ILE B 6 ? 0.1629 0.2864 0.3002 -0.0355 0.0236 0.1202 6 ILE B C 1714 O O . ILE B 6 ? 0.1497 0.2859 0.2949 -0.0413 0.0301 0.1185 6 ILE B O 1715 C CB . ILE B 6 ? 0.1492 0.2721 0.2838 -0.0424 -0.0033 0.1248 6 ILE B CB 1716 C CG1 . ILE B 6 ? 0.1418 0.2785 0.2897 -0.0429 -0.0196 0.1311 6 ILE B CG1 1717 C CG2 . ILE B 6 ? 0.1365 0.2596 0.2648 -0.0555 0.0002 0.1193 6 ILE B CG2 1718 C CD1 . ILE B 6 ? 0.1408 0.2636 0.2737 -0.0482 -0.0304 0.1292 6 ILE B CD1 1719 N N . LEU B 7 ? 0.2243 0.3244 0.3428 -0.0304 0.0301 0.1165 7 LEU B N 1720 C CA . LEU B 7 ? 0.2798 0.3677 0.3858 -0.0316 0.0455 0.1098 7 LEU B CA 1721 C C . LEU B 7 ? 0.2342 0.3349 0.3548 -0.0252 0.0569 0.1105 7 LEU B C 1722 O O . LEU B 7 ? 0.2364 0.3394 0.3556 -0.0300 0.0680 0.1059 7 LEU B O 1723 C CB . LEU B 7 ? 0.2778 0.3377 0.3608 -0.0271 0.0492 0.1061 7 LEU B CB 1724 C CG . LEU B 7 ? 0.2405 0.2872 0.3061 -0.0365 0.0413 0.1029 7 LEU B CG 1725 C CD1 . LEU B 7 ? 0.3055 0.3282 0.3521 -0.0307 0.0393 0.1019 7 LEU B CD1 1726 C CD2 . LEU B 7 ? 0.2428 0.2852 0.2980 -0.0476 0.0493 0.0961 7 LEU B CD2 1727 N N . TYR B 8 ? 0.1833 0.2929 0.3185 -0.0147 0.0539 0.1163 8 TYR B N 1728 C CA . TYR B 8 ? 0.1866 0.3093 0.3371 -0.0079 0.0638 0.1172 8 TYR B CA 1729 C C . TYR B 8 ? 0.1717 0.3199 0.3397 -0.0159 0.0638 0.1182 8 TYR B C 1730 O O . TYR B 8 ? 0.1704 0.3256 0.3428 -0.0171 0.0757 0.1149 8 TYR B O 1731 C CB . TYR B 8 ? 0.1955 0.3231 0.3586 0.0047 0.0585 0.1238 8 TYR B CB 1732 C CG . TYR B 8 ? 0.1992 0.3411 0.3797 0.0126 0.0678 0.1252 8 TYR B CG 1733 C CD1 . TYR B 8 ? 0.2116 0.3407 0.3854 0.0199 0.0815 0.1210 8 TYR B CD1 1734 C CD2 . TYR B 8 ? 0.1905 0.3589 0.3945 0.0128 0.0628 0.1305 8 TYR B CD2 1735 C CE1 . TYR B 8 ? 0.2154 0.3578 0.4057 0.0274 0.0902 0.1218 8 TYR B CE1 1736 C CE2 . TYR B 8 ? 0.1941 0.3763 0.4145 0.0202 0.0713 0.1316 8 TYR B CE2 1737 C CZ . TYR B 8 ? 0.2573 0.4264 0.4708 0.0276 0.0851 0.1271 8 TYR B CZ 1738 O OH . TYR B 8 ? 0.2104 0.3930 0.4403 0.0351 0.0938 0.1276 8 TYR B OH 1739 N N . ASN B 9 ? 0.1947 0.3570 0.3726 -0.0216 0.0503 0.1228 9 ASN B N 1740 C CA . ASN B 9 ? 0.2274 0.4144 0.4225 -0.0295 0.0488 0.1246 9 ASN B CA 1741 C C . ASN B 9 ? 0.1919 0.3762 0.3772 -0.0412 0.0565 0.1183 9 ASN B C 1742 O O . ASN B 9 ? 0.2080 0.4079 0.4037 -0.0449 0.0643 0.1172 9 ASN B O 1743 C CB . ASN B 9 ? 0.2276 0.4281 0.4337 -0.0337 0.0320 0.1306 9 ASN B CB 1744 C CG . ASN B 9 ? 0.2174 0.4278 0.4389 -0.0229 0.0245 0.1378 9 ASN B CG 1745 O OD1 . ASN B 9 ? 0.2594 0.4726 0.4884 -0.0129 0.0322 0.1390 9 ASN B OD1 1746 N ND2 . ASN B 9 ? 0.1624 0.3783 0.3889 -0.0249 0.0094 0.1427 9 ASN B ND2 1747 N N . ILE B 10 ? 0.1726 0.3372 0.3375 -0.0471 0.0544 0.1141 10 ILE B N 1748 C CA . ILE B 10 ? 0.1609 0.3205 0.3145 -0.0582 0.0613 0.1080 10 ILE B CA 1749 C C . ILE B 10 ? 0.1794 0.3335 0.3279 -0.0549 0.0787 0.1028 10 ILE B C 1750 O O . ILE B 10 ? 0.1752 0.3408 0.3287 -0.0618 0.0863 0.1003 10 ILE B O 1751 C CB . ILE B 10 ? 0.1619 0.2992 0.2935 -0.0638 0.0562 0.1042 10 ILE B CB 1752 C CG1 . ILE B 10 ? 0.1378 0.2842 0.2758 -0.0709 0.0397 0.1081 10 ILE B CG1 1753 C CG2 . ILE B 10 ? 0.1646 0.2918 0.2812 -0.0728 0.0667 0.0969 10 ILE B CG2 1754 C CD1 . ILE B 10 ? 0.1423 0.2671 0.2600 -0.0745 0.0324 0.1052 10 ILE B CD1 1755 N N . ARG B 11 ? 0.2409 0.3776 0.3796 -0.0444 0.0850 0.1011 11 ARG B N 1756 C CA . ARG B 11 ? 0.2446 0.3745 0.3779 -0.0406 0.1015 0.0959 11 ARG B CA 1757 C C . ARG B 11 ? 0.2011 0.3549 0.3561 -0.0376 0.1079 0.0980 11 ARG B C 1758 O O . ARG B 11 ? 0.2594 0.4171 0.4142 -0.0407 0.1203 0.0934 11 ARG B O 1759 C CB . ARG B 11 ? 0.2479 0.3560 0.3692 -0.0289 0.1057 0.0947 11 ARG B CB 1760 C CG . ARG B 11 ? 0.3636 0.4599 0.4751 -0.0258 0.1226 0.0882 11 ARG B CG 1761 C CD . ARG B 11 ? 0.4449 0.5164 0.5415 -0.0156 0.1252 0.0870 11 ARG B CD 1762 N NE . ARG B 11 ? 0.5725 0.6282 0.6551 -0.0145 0.1407 0.0798 11 ARG B NE 1763 C CZ . ARG B 11 ? 0.6621 0.7200 0.7518 -0.0061 0.1522 0.0783 11 ARG B CZ 1764 N NH1 . ARG B 11 ? 0.7049 0.7803 0.8158 0.0020 0.1501 0.0834 11 ARG B NH1 1765 N NH2 . ARG B 11 ? 0.6674 0.7098 0.7431 -0.0057 0.1659 0.0714 11 ARG B NH2 1766 N N . GLN B 12 ? 0.2658 0.4360 0.4397 -0.0315 0.0993 0.1049 12 GLN B N 1767 C CA . GLN B 12 ? 0.2554 0.4486 0.4509 -0.0272 0.1048 0.1073 12 GLN B CA 1768 C C . GLN B 12 ? 0.2354 0.4519 0.4437 -0.0384 0.1041 0.1079 12 GLN B C 1769 O O . GLN B 12 ? 0.2544 0.4867 0.4749 -0.0379 0.1132 0.1070 12 GLN B O 1770 C CB . GLN B 12 ? 0.2043 0.4076 0.4161 -0.0170 0.0955 0.1147 12 GLN B CB 1771 C CG . GLN B 12 ? 0.2586 0.4437 0.4632 -0.0038 0.0988 0.1147 12 GLN B CG 1772 C CD . GLN B 12 ? 0.5396 0.7233 0.7460 0.0027 0.1149 0.1103 12 GLN B CD 1773 O OE1 . GLN B 12 ? 0.7014 0.9044 0.9270 0.0075 0.1185 0.1126 12 GLN B OE1 1774 N NE2 . GLN B 12 ? 0.4661 0.6272 0.6526 0.0029 0.1248 0.1037 12 GLN B NE2 1775 N N . THR B 13 ? 0.2808 0.2808 0.2808 0.0000 0.0000 0.0000 13 THR B N 1776 C CA . THR B 13 ? 0.2808 0.2808 0.2808 0.0000 0.0000 0.0000 13 THR B CA 1777 C C . THR B 13 ? 0.2808 0.2808 0.2808 0.0000 0.0000 0.0000 13 THR B C 1778 O O . THR B 13 ? 0.2808 0.2808 0.2808 0.0000 0.0000 0.0000 13 THR B O 1779 C CB . THR B 13 ? 0.2808 0.2808 0.2808 0.0000 0.0000 0.0000 13 THR B CB 1780 O OG1 . THR B 13 ? 0.2808 0.2808 0.2808 0.0000 0.0000 0.0000 13 THR B OG1 1781 C CG2 . THR B 13 ? 0.2808 0.2808 0.2808 0.0000 0.0000 0.0000 13 THR B CG2 1782 N N . SER B 14 ? 0.6431 0.6431 0.6431 0.0000 0.0000 0.0000 14 SER B N 1783 C CA . SER B 14 ? 0.6431 0.6431 0.6431 0.0000 0.0000 0.0000 14 SER B CA 1784 C C . SER B 14 ? 0.6431 0.6431 0.6431 0.0000 0.0000 0.0000 14 SER B C 1785 O O . SER B 14 ? 0.6431 0.6431 0.6431 0.0000 0.0000 0.0000 14 SER B O 1786 C CB . SER B 14 ? 0.6431 0.6431 0.6431 0.0000 0.0000 0.0000 14 SER B CB 1787 O OG . SER B 14 ? 0.6431 0.6431 0.6431 0.0000 0.0000 0.0000 14 SER B OG 1788 N N . ARG B 15 ? 0.3305 0.3305 0.3305 0.0000 0.0000 0.0000 15 ARG B N 1789 C CA . ARG B 15 ? 0.3305 0.3305 0.3305 0.0000 0.0000 0.0000 15 ARG B CA 1790 C C . ARG B 15 ? 0.3305 0.3305 0.3305 0.0000 0.0000 0.0000 15 ARG B C 1791 O O . ARG B 15 ? 0.3305 0.3305 0.3305 0.0000 0.0000 0.0000 15 ARG B O 1792 C CB . ARG B 15 ? 0.3305 0.3305 0.3305 0.0000 0.0000 0.0000 15 ARG B CB 1793 C CG . ARG B 15 ? 0.3305 0.3305 0.3305 0.0000 0.0000 0.0000 15 ARG B CG 1794 C CD . ARG B 15 ? 0.3305 0.3305 0.3305 0.0000 0.0000 0.0000 15 ARG B CD 1795 N NE . ARG B 15 ? 0.3305 0.3305 0.3305 0.0000 0.0000 0.0000 15 ARG B NE 1796 C CZ . ARG B 15 ? 0.3305 0.3305 0.3305 0.0000 0.0000 0.0000 15 ARG B CZ 1797 N NH1 . ARG B 15 ? 0.3305 0.3305 0.3305 0.0000 0.0000 0.0000 15 ARG B NH1 1798 N NH2 . ARG B 15 ? 0.3305 0.3305 0.3305 0.0000 0.0000 0.0000 15 ARG B NH2 1799 N N . PRO B 16 ? 0.3912 0.3670 0.4155 0.1321 0.0824 -0.0443 16 PRO B N 1800 C CA . PRO B 16 ? 0.3354 0.2789 0.3214 0.1232 0.0815 -0.0421 16 PRO B CA 1801 C C . PRO B 16 ? 0.3592 0.3361 0.3439 0.1069 0.0974 -0.0346 16 PRO B C 1802 O O . PRO B 16 ? 0.3132 0.2697 0.2738 0.0976 0.0959 -0.0294 16 PRO B O 1803 C CB . PRO B 16 ? 0.3448 0.2692 0.2986 0.1247 0.0830 -0.0492 16 PRO B CB 1804 C CG . PRO B 16 ? 0.4975 0.4308 0.4694 0.1384 0.0816 -0.0584 16 PRO B CG 1805 C CD . PRO B 16 ? 0.4177 0.3941 0.4340 0.1438 0.0908 -0.0588 16 PRO B CD 1806 N N . ASP B 17 ? 0.2444 0.2726 0.2535 0.1004 0.1102 -0.0318 17 ASP B N 1807 C CA . ASP B 17 ? 0.2660 0.3301 0.2732 0.0822 0.1250 -0.0234 17 ASP B CA 1808 C C . ASP B 17 ? 0.2397 0.3257 0.2688 0.0616 0.1126 -0.0013 17 ASP B C 1809 O O . ASP B 17 ? 0.2438 0.3551 0.2698 0.0448 0.1219 0.0079 17 ASP B O 1810 C CB . ASP B 17 ? 0.2444 0.3538 0.2646 0.0850 0.1470 -0.0321 17 ASP B CB 1811 C CG . ASP B 17 ? 0.2786 0.4170 0.3378 0.0910 0.1418 -0.0310 17 ASP B CG 1812 O OD1 . ASP B 17 ? 0.3889 0.5026 0.4586 0.1012 0.1238 -0.0314 17 ASP B OD1 1813 O OD2 . ASP B 17 ? 0.2525 0.4390 0.3319 0.0855 0.1562 -0.0301 17 ASP B OD2 1814 N N . VAL B 18 ? 0.1714 0.2472 0.2220 0.0628 0.0916 0.0073 18 VAL B N 1815 C CA . VAL B 18 ? 0.1711 0.2709 0.2469 0.0440 0.0793 0.0283 18 VAL B CA 1816 C C . VAL B 18 ? 0.1640 0.2250 0.2277 0.0368 0.0585 0.0400 18 VAL B C 1817 O O . VAL B 18 ? 0.1678 0.1945 0.2331 0.0475 0.0410 0.0382 18 VAL B O 1818 C CB . VAL B 18 ? 0.1700 0.2974 0.2860 0.0473 0.0712 0.0322 18 VAL B CB 1819 C CG1 . VAL B 18 ? 0.1622 0.3153 0.3045 0.0272 0.0588 0.0541 18 VAL B CG1 1820 C CG2 . VAL B 18 ? 0.1690 0.3378 0.2992 0.0536 0.0917 0.0214 18 VAL B CG2 1821 N N . ILE B 19 ? 0.1715 0.2377 0.2229 0.0190 0.0606 0.0519 19 ILE B N 1822 C CA . ILE B 19 ? 0.1620 0.1966 0.2041 0.0099 0.0414 0.0649 19 ILE B CA 1823 C C . ILE B 19 ? 0.1584 0.1997 0.2334 0.0052 0.0205 0.0789 19 ILE B C 1824 O O . ILE B 19 ? 0.1535 0.2384 0.2589 -0.0049 0.0224 0.0886 19 ILE B O 1825 C CB . ILE B 19 ? 0.1576 0.2062 0.1862 -0.0100 0.0485 0.0766 19 ILE B CB 1826 C CG1 . ILE B 19 ? 0.1526 0.1664 0.1695 -0.0187 0.0289 0.0893 19 ILE B CG1 1827 C CG2 . ILE B 19 ? 0.1556 0.2618 0.2132 -0.0264 0.0568 0.0889 19 ILE B CG2 1828 C CD1 . ILE B 19 ? 0.1495 0.1724 0.1496 -0.0372 0.0356 0.0999 19 ILE B CD1 1829 N N . PRO B 20 ? 0.2809 0.2790 0.3505 0.0129 0.0005 0.0795 20 PRO B N 1830 C CA . PRO B 20 ? 0.2782 0.2810 0.3795 0.0116 -0.0189 0.0901 20 PRO B CA 1831 C C . PRO B 20 ? 0.2307 0.2425 0.3437 -0.0093 -0.0324 0.1119 20 PRO B C 1832 O O . PRO B 20 ? 0.2349 0.2158 0.3489 -0.0094 -0.0531 0.1194 20 PRO B O 1833 C CB . PRO B 20 ? 0.2446 0.1943 0.3319 0.0294 -0.0339 0.0804 20 PRO B CB 1834 C CG . PRO B 20 ? 0.3041 0.2168 0.3508 0.0311 -0.0288 0.0737 20 PRO B CG 1835 C CD . PRO B 20 ? 0.2499 0.1937 0.2855 0.0260 -0.0039 0.0679 20 PRO B CD 1836 N N . THR B 21 ? 0.2666 0.3194 0.3879 -0.0268 -0.0212 0.1222 21 THR B N 1837 C CA . THR B 21 ? 0.2754 0.3393 0.4087 -0.0471 -0.0333 0.1433 21 THR B CA 1838 C C . THR B 21 ? 0.3588 0.4382 0.5288 -0.0494 -0.0495 0.1536 21 THR B C 1839 O O . THR B 21 ? 0.2814 0.3890 0.4755 -0.0424 -0.0439 0.1480 21 THR B O 1840 C CB . THR B 21 ? 0.2061 0.3134 0.3415 -0.0654 -0.0169 0.1520 21 THR B CB 1841 O OG1 . THR B 21 ? 0.3240 0.4734 0.4773 -0.0614 0.0004 0.1440 21 THR B OG1 1842 C CG2 . THR B 21 ? 0.2630 0.3508 0.3605 -0.0678 -0.0053 0.1468 21 THR B CG2 1843 N N . GLN B 22 ? 0.7564 0.8172 0.9309 -0.0590 -0.0696 0.1685 22 GLN B N 1844 C CA . GLN B 22 ? 0.7840 0.8596 0.9932 -0.0636 -0.0861 0.1803 22 GLN B CA 1845 C C . GLN B 22 ? 0.7859 0.8953 1.0115 -0.0873 -0.0882 0.2007 22 GLN B C 1846 O O . GLN B 22 ? 0.8444 0.9347 1.0559 -0.0989 -0.0973 0.2121 22 GLN B O 1847 C CB . GLN B 22 ? 0.8075 0.8349 1.0120 -0.0555 -0.1096 0.1819 22 GLN B CB 1848 C CG . GLN B 22 ? 1.1888 1.1841 1.3843 -0.0317 -0.1114 0.1632 22 GLN B CG 1849 C CD . GLN B 22 ? 1.4674 1.4156 1.6584 -0.0251 -0.1350 0.1654 22 GLN B CD 1850 O OE1 . GLN B 22 ? 1.4899 1.4179 1.6579 -0.0314 -0.1360 0.1497 22 GLN B OE1 1851 N NE2 . GLN B 22 ? 1.5867 1.5401 1.8065 -0.0208 -0.1492 0.1695 22 GLN B NE2 1852 N N . ARG B 23 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 23 ARG B N 1853 C CA . ARG B 23 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 23 ARG B CA 1854 C C . ARG B 23 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 23 ARG B C 1855 O O . ARG B 23 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 23 ARG B O 1856 C CB . ARG B 23 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 23 ARG B CB 1857 C CG . ARG B 23 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 23 ARG B CG 1858 C CD . ARG B 23 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 23 ARG B CD 1859 N NE . ARG B 23 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 23 ARG B NE 1860 C CZ . ARG B 23 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 23 ARG B CZ 1861 N NH1 . ARG B 23 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 23 ARG B NH1 1862 N NH2 . ARG B 23 ? 0.8580 0.8580 0.8580 0.0000 0.0000 0.0000 23 ARG B NH2 1863 N N . ASP B 24 ? 1.3283 1.3283 1.3283 0.0000 0.0000 0.0000 24 ASP B N 1864 C CA . ASP B 24 ? 1.3283 1.3283 1.3283 0.0000 0.0000 0.0000 24 ASP B CA 1865 C C . ASP B 24 ? 1.3283 1.3283 1.3283 0.0000 0.0000 0.0000 24 ASP B C 1866 O O . ASP B 24 ? 1.3283 1.3283 1.3283 0.0000 0.0000 0.0000 24 ASP B O 1867 C CB . ASP B 24 ? 1.3283 1.3283 1.3283 0.0000 0.0000 0.0000 24 ASP B CB 1868 C CG . ASP B 24 ? 1.3283 1.3283 1.3283 0.0000 0.0000 0.0000 24 ASP B CG 1869 O OD1 . ASP B 24 ? 1.3283 1.3283 1.3283 0.0000 0.0000 0.0000 24 ASP B OD1 1870 O OD2 . ASP B 24 ? 1.3283 1.3283 1.3283 0.0000 0.0000 0.0000 24 ASP B OD2 1871 N N . ARG B 25 ? 0.8384 0.8384 0.8384 0.0000 0.0000 0.0000 25 ARG B N 1872 C CA . ARG B 25 ? 0.8384 0.8384 0.8384 0.0000 0.0000 0.0000 25 ARG B CA 1873 C C . ARG B 25 ? 0.8384 0.8384 0.8384 0.0000 0.0000 0.0000 25 ARG B C 1874 O O . ARG B 25 ? 0.8384 0.8384 0.8384 0.0000 0.0000 0.0000 25 ARG B O 1875 C CB . ARG B 25 ? 0.8384 0.8384 0.8384 0.0000 0.0000 0.0000 25 ARG B CB 1876 C CG . ARG B 25 ? 0.8384 0.8384 0.8384 0.0000 0.0000 0.0000 25 ARG B CG 1877 C CD . ARG B 25 ? 0.8384 0.8384 0.8384 0.0000 0.0000 0.0000 25 ARG B CD 1878 N NE . ARG B 25 ? 0.8384 0.8384 0.8384 0.0000 0.0000 0.0000 25 ARG B NE 1879 C CZ . ARG B 25 ? 0.8384 0.8384 0.8384 0.0000 0.0000 0.0000 25 ARG B CZ 1880 N NH1 . ARG B 25 ? 0.8384 0.8384 0.8384 0.0000 0.0000 0.0000 25 ARG B NH1 1881 N NH2 . ARG B 25 ? 0.8384 0.8384 0.8384 0.0000 0.0000 0.0000 25 ARG B NH2 1882 N N . PRO B 26 ? 0.2850 0.2523 0.3859 -0.0835 -0.0285 0.1117 26 PRO B N 1883 C CA . PRO B 26 ? 0.3408 0.3151 0.4287 -0.0803 -0.0279 0.1094 26 PRO B CA 1884 C C . PRO B 26 ? 0.3143 0.2879 0.4063 -0.0718 -0.0324 0.0998 26 PRO B C 1885 O O . PRO B 26 ? 0.2836 0.2498 0.3847 -0.0668 -0.0382 0.0968 26 PRO B O 1886 C CB . PRO B 26 ? 0.3528 0.3248 0.4303 -0.0778 -0.0316 0.1175 26 PRO B CB 1887 C CG . PRO B 26 ? 0.3987 0.3633 0.4822 -0.0809 -0.0330 0.1252 26 PRO B CG 1888 C CD . PRO B 26 ? 0.3907 0.3508 0.4906 -0.0818 -0.0329 0.1197 26 PRO B CD 1889 N N . VAL B 27 ? 0.2786 0.2593 0.3639 -0.0702 -0.0298 0.0949 27 VAL B N 1890 C CA . VAL B 27 ? 0.2230 0.2025 0.3084 -0.0610 -0.0340 0.0872 27 VAL B CA 1891 C C . VAL B 27 ? 0.2263 0.2015 0.3041 -0.0544 -0.0388 0.0910 27 VAL B C 1892 O O . VAL B 27 ? 0.2273 0.2065 0.2952 -0.0560 -0.0370 0.0967 27 VAL B O 1893 C CB . VAL B 27 ? 0.2184 0.2064 0.2982 -0.0608 -0.0291 0.0819 27 VAL B CB 1894 C CG1 . VAL B 27 ? 0.1947 0.1802 0.2739 -0.0509 -0.0332 0.0746 27 VAL B CG1 1895 C CG2 . VAL B 27 ? 0.2069 0.1997 0.2943 -0.0679 -0.0235 0.0786 27 VAL B CG2 1896 N N . ALA B 28 ? 0.2037 0.1707 0.2866 -0.0471 -0.0452 0.0877 28 ALA B N 1897 C CA . ALA B 28 ? 0.2098 0.1720 0.2868 -0.0402 -0.0495 0.0905 28 ALA B CA 1898 C C . ALA B 28 ? 0.1841 0.1489 0.2532 -0.0330 -0.0489 0.0854 28 ALA B C 1899 O O . ALA B 28 ? 0.1920 0.1538 0.2633 -0.0268 -0.0510 0.0778 28 ALA B O 1900 C CB . ALA B 28 ? 0.1945 0.1463 0.2801 -0.0353 -0.0561 0.0891 28 ALA B CB 1901 N N . VAL B 29 ? 0.1781 0.1483 0.2380 -0.0337 -0.0460 0.0896 29 VAL B N 1902 C CA . VAL B 29 ? 0.1714 0.1442 0.2244 -0.0272 -0.0444 0.0856 29 VAL B CA 1903 C C . VAL B 29 ? 0.1736 0.1407 0.2231 -0.0203 -0.0479 0.0885 29 VAL B C 1904 O O . VAL B 29 ? 0.1776 0.1449 0.2256 -0.0230 -0.0491 0.0958 29 VAL B O 1905 C CB . VAL B 29 ? 0.1665 0.1501 0.2130 -0.0328 -0.0381 0.0874 29 VAL B CB 1906 C CG1 . VAL B 29 ? 0.1597 0.1459 0.2004 -0.0262 -0.0359 0.0836 29 VAL B CG1 1907 C CG2 . VAL B 29 ? 0.1644 0.1538 0.2146 -0.0399 -0.0337 0.0843 29 VAL B CG2 1908 N N . SER B 30 ? 0.2718 0.2336 0.3198 -0.0112 -0.0495 0.0828 30 SER B N 1909 C CA . SER B 30 ? 0.3210 0.2773 0.3656 -0.0039 -0.0517 0.0847 30 SER B CA 1910 C C . SER B 30 ? 0.3161 0.2778 0.3541 -0.0007 -0.0468 0.0834 30 SER B C 1911 O O . SER B 30 ? 0.2808 0.2455 0.3164 0.0013 -0.0434 0.0777 30 SER B O 1912 C CB . SER B 30 ? 0.2875 0.2330 0.3340 0.0048 -0.0561 0.0793 30 SER B CB 1913 O OG . SER B 30 ? 0.4032 0.3431 0.4574 0.0023 -0.0610 0.0807 30 SER B OG 1914 N N . VAL B 31 ? 0.3777 0.3406 0.4137 -0.0001 -0.0467 0.0887 31 VAL B N 1915 C CA . VAL B 31 ? 0.3393 0.3071 0.3707 0.0029 -0.0421 0.0878 31 VAL B CA 1916 C C . VAL B 31 ? 0.3608 0.3217 0.3922 0.0109 -0.0437 0.0891 31 VAL B C 1917 O O . VAL B 31 ? 0.4089 0.3653 0.4435 0.0106 -0.0480 0.0942 31 VAL B O 1918 C CB . VAL B 31 ? 0.3507 0.3291 0.3806 -0.0051 -0.0395 0.0927 31 VAL B CB 1919 C CG1 . VAL B 31 ? 0.4634 0.4472 0.4905 -0.0018 -0.0347 0.0908 31 VAL B CG1 1920 C CG2 . VAL B 31 ? 0.5024 0.4875 0.5322 -0.0134 -0.0371 0.0916 31 VAL B CG2 1921 N N . SER B 32 ? 0.3891 0.3488 0.4171 0.0179 -0.0396 0.0846 32 SER B N 1922 C CA . SER B 32 ? 0.3400 0.2928 0.3680 0.0260 -0.0396 0.0852 32 SER B CA 1923 C C . SER B 32 ? 0.4631 0.4197 0.4881 0.0301 -0.0328 0.0823 32 SER B C 1924 O O . SER B 32 ? 0.5341 0.4924 0.5555 0.0318 -0.0290 0.0771 32 SER B O 1925 C CB . SER B 32 ? 0.3638 0.3042 0.3907 0.0335 -0.0429 0.0813 32 SER B CB 1926 O OG . SER B 32 ? 0.6711 0.6042 0.6965 0.0423 -0.0412 0.0804 32 SER B OG 1927 N N . LEU B 33 ? 0.2188 0.1770 0.2465 0.0317 -0.0312 0.0856 33 LEU B N 1928 C CA . LEU B 33 ? 0.2597 0.2213 0.2866 0.0358 -0.0243 0.0831 33 LEU B CA 1929 C C . LEU B 33 ? 0.2621 0.2127 0.2878 0.0465 -0.0219 0.0808 33 LEU B C 1930 O O . LEU B 33 ? 0.2643 0.2084 0.2933 0.0494 -0.0251 0.0837 33 LEU B O 1931 C CB . LEU B 33 ? 0.2106 0.1818 0.2422 0.0307 -0.0234 0.0873 33 LEU B CB 1932 C CG . LEU B 33 ? 0.2226 0.2041 0.2542 0.0200 -0.0260 0.0906 33 LEU B CG 1933 C CD1 . LEU B 33 ? 0.2119 0.2025 0.2471 0.0162 -0.0251 0.0937 33 LEU B CD1 1934 C CD2 . LEU B 33 ? 0.2590 0.2455 0.2865 0.0163 -0.0226 0.0860 33 LEU B CD2 1935 N N . LYS B 34 ? 0.3086 0.2567 0.3294 0.0525 -0.0161 0.0756 34 LYS B N 1936 C CA . LYS B 34 ? 0.2947 0.2326 0.3131 0.0629 -0.0120 0.0734 34 LYS B CA 1937 C C . LYS B 34 ? 0.3153 0.2592 0.3372 0.0642 -0.0042 0.0734 34 LYS B C 1938 O O . LYS B 34 ? 0.3133 0.2627 0.3329 0.0636 0.0011 0.0703 34 LYS B O 1939 C CB . LYS B 34 ? 0.2814 0.2107 0.2905 0.0699 -0.0107 0.0677 34 LYS B CB 1940 C CG . LYS B 34 ? 0.3767 0.3031 0.3831 0.0673 -0.0179 0.0659 34 LYS B CG 1941 C CD . LYS B 34 ? 0.5653 0.4841 0.5745 0.0679 -0.0246 0.0684 34 LYS B CD 1942 C CE . LYS B 34 ? 0.7645 0.6805 0.7726 0.0653 -0.0315 0.0661 34 LYS B CE 1943 N NZ . LYS B 34 ? 0.7807 0.6904 0.7935 0.0646 -0.0381 0.0689 34 LYS B NZ 1944 N N . PHE B 35 ? 0.2233 0.1665 0.2521 0.0657 -0.0035 0.0767 35 PHE B N 1945 C CA . PHE B 35 ? 0.2279 0.1774 0.2627 0.0665 0.0035 0.0766 35 PHE B CA 1946 C C . PHE B 35 ? 0.2363 0.1779 0.2673 0.0762 0.0123 0.0727 35 PHE B C 1947 O O . PHE B 35 ? 0.2450 0.1742 0.2720 0.0841 0.0131 0.0719 35 PHE B O 1948 C CB . PHE B 35 ? 0.2303 0.1820 0.2752 0.0646 0.0007 0.0814 35 PHE B CB 1949 C CG . PHE B 35 ? 0.2202 0.1808 0.2681 0.0548 -0.0071 0.0858 35 PHE B CG 1950 C CD1 . PHE B 35 ? 0.2156 0.1892 0.2661 0.0473 -0.0064 0.0862 35 PHE B CD1 1951 C CD2 . PHE B 35 ? 0.2253 0.1809 0.2731 0.0531 -0.0149 0.0895 35 PHE B CD2 1952 C CE1 . PHE B 35 ? 0.2191 0.2002 0.2705 0.0386 -0.0132 0.0904 35 PHE B CE1 1953 C CE2 . PHE B 35 ? 0.2320 0.1950 0.2817 0.0442 -0.0216 0.0941 35 PHE B CE2 1954 C CZ . PHE B 35 ? 0.2221 0.1978 0.2729 0.0371 -0.0207 0.0947 35 PHE B CZ 1955 N N . ILE B 36 ? 0.2514 0.2001 0.2833 0.0754 0.0192 0.0703 36 ILE B N 1956 C CA . ILE B 36 ? 0.2898 0.2318 0.3178 0.0842 0.0287 0.0668 36 ILE B CA 1957 C C . ILE B 36 ? 0.2520 0.1970 0.2909 0.0862 0.0360 0.0678 36 ILE B C 1958 O O . ILE B 36 ? 0.2638 0.1993 0.3024 0.0949 0.0429 0.0669 36 ILE B O 1959 C CB . ILE B 36 ? 0.2471 0.1941 0.2692 0.0827 0.0322 0.0632 36 ILE B CB 1960 C CG1 . ILE B 36 ? 0.2428 0.1888 0.2569 0.0793 0.0245 0.0621 36 ILE B CG1 1961 C CG2 . ILE B 36 ? 0.2531 0.1917 0.2696 0.0926 0.0421 0.0601 36 ILE B CG2 1962 C CD1 . ILE B 36 ? 0.2855 0.2169 0.2907 0.0870 0.0209 0.0609 36 ILE B CD1 1963 N N . ASN B 37 ? 0.2124 0.1705 0.2612 0.0782 0.0344 0.0694 37 ASN B N 1964 C CA . ASN B 37 ? 0.2059 0.1687 0.2670 0.0793 0.0408 0.0695 37 ASN B CA 1965 C C . ASN B 37 ? 0.2053 0.1811 0.2768 0.0702 0.0349 0.0721 37 ASN B C 1966 O O . ASN B 37 ? 0.2030 0.1867 0.2710 0.0620 0.0284 0.0731 37 ASN B O 1967 C CB . ASN B 37 ? 0.2160 0.1813 0.2766 0.0820 0.0511 0.0655 37 ASN B CB 1968 C CG . ASN B 37 ? 0.2050 0.1655 0.2742 0.0894 0.0611 0.0648 37 ASN B CG 1969 O OD1 . ASN B 37 ? 0.2040 0.1656 0.2848 0.0893 0.0601 0.0669 37 ASN B OD1 1970 N ND2 . ASN B 37 ? 0.2086 0.1634 0.2728 0.0961 0.0708 0.0620 37 ASN B ND2 1971 N N . ILE B 38 ? 0.2419 0.2193 0.3261 0.0718 0.0372 0.0733 38 ILE B N 1972 C CA . ILE B 38 ? 0.2000 0.1899 0.2951 0.0643 0.0324 0.0751 38 ILE B CA 1973 C C . ILE B 38 ? 0.2375 0.2329 0.3443 0.0663 0.0416 0.0717 38 ILE B C 1974 O O . ILE B 38 ? 0.2203 0.2080 0.3334 0.0741 0.0489 0.0709 38 ILE B O 1975 C CB . ILE B 38 ? 0.3026 0.2893 0.4048 0.0645 0.0249 0.0797 38 ILE B CB 1976 C CG1 . ILE B 38 ? 0.3451 0.3255 0.4366 0.0630 0.0166 0.0829 38 ILE B CG1 1977 C CG2 . ILE B 38 ? 0.2057 0.2050 0.3191 0.0575 0.0193 0.0816 38 ILE B CG2 1978 C CD1 . ILE B 38 ? 0.3462 0.3217 0.4444 0.0641 0.0098 0.0876 38 ILE B CD1 1979 N N . LEU B 39 ? 0.2309 0.2391 0.3408 0.0594 0.0419 0.0696 39 LEU B N 1980 C CA . LEU B 39 ? 0.1697 0.1825 0.2885 0.0616 0.0522 0.0652 39 LEU B CA 1981 C C . LEU B 39 ? 0.3635 0.3874 0.4991 0.0578 0.0516 0.0643 39 LEU B C 1982 O O . LEU B 39 ? 0.6354 0.6580 0.7837 0.0628 0.0597 0.0622 39 LEU B O 1983 C CB . LEU B 39 ? 0.1942 0.2123 0.3046 0.0582 0.0560 0.0618 39 LEU B CB 1984 C CG . LEU B 39 ? 0.3772 0.3846 0.4729 0.0634 0.0590 0.0612 39 LEU B CG 1985 C CD1 . LEU B 39 ? 0.3296 0.3440 0.4190 0.0589 0.0615 0.0579 39 LEU B CD1 1986 C CD2 . LEU B 39 ? 0.4798 0.4750 0.5768 0.0743 0.0689 0.0602 39 LEU B CD2 1987 N N . GLU B 40 ? 0.4112 0.4457 0.5470 0.0490 0.0423 0.0657 40 GLU B N 1988 C CA . GLU B 40 ? 0.4701 0.5164 0.6207 0.0450 0.0416 0.0635 40 GLU B CA 1989 C C . GLU B 40 ? 0.5416 0.5941 0.6945 0.0390 0.0290 0.0674 40 GLU B C 1990 O O . GLU B 40 ? 0.6251 0.6880 0.7738 0.0309 0.0232 0.0671 40 GLU B O 1991 C CB . GLU B 40 ? 0.4977 0.5544 0.6475 0.0400 0.0466 0.0585 40 GLU B CB 1992 C CG . GLU B 40 ? 0.8791 0.9459 1.0466 0.0386 0.0502 0.0543 40 GLU B CG 1993 C CD . GLU B 40 ? 1.1122 1.1827 1.2820 0.0392 0.0614 0.0487 40 GLU B CD 1994 O OE1 . GLU B 40 ? 1.1138 1.1776 1.2719 0.0420 0.0668 0.0485 40 GLU B OE1 1995 O OE2 . GLU B 40 ? 1.1621 1.2422 1.3460 0.0369 0.0645 0.0445 40 GLU B OE2 1996 N N . VAL B 41 ? 0.2924 0.3379 0.4517 0.0433 0.0252 0.0712 41 VAL B N 1997 C CA . VAL B 41 ? 0.3039 0.3532 0.4660 0.0390 0.0132 0.0757 41 VAL B CA 1998 C C . VAL B 41 ? 0.3076 0.3689 0.4850 0.0355 0.0102 0.0735 41 VAL B C 1999 O O . VAL B 41 ? 0.2666 0.3293 0.4592 0.0395 0.0175 0.0694 41 VAL B O 2000 C CB . VAL B 41 ? 0.2906 0.3280 0.4569 0.0456 0.0111 0.0800 41 VAL B CB 2001 C CG1 . VAL B 41 ? 0.2259 0.2674 0.3994 0.0423 -0.0004 0.0846 41 VAL B CG1 2002 C CG2 . VAL B 41 ? 0.3100 0.3365 0.4600 0.0477 0.0109 0.0826 41 VAL B CG2 2003 N N . ASN B 42 ? 0.2370 0.3067 0.4102 0.0281 -0.0007 0.0759 42 ASN B N 2004 C CA . ASN B 42 ? 0.2329 0.3138 0.4194 0.0247 -0.0061 0.0741 42 ASN B CA 2005 C C . ASN B 42 ? 0.2858 0.3675 0.4709 0.0219 -0.0196 0.0805 42 ASN B C 2006 O O . ASN B 42 ? 0.2325 0.3172 0.4026 0.0155 -0.0270 0.0838 42 ASN B O 2007 C CB . ASN B 42 ? 0.2190 0.3121 0.4007 0.0176 -0.0051 0.0692 42 ASN B CB 2008 C CG . ASN B 42 ? 0.2660 0.3708 0.4627 0.0148 -0.0096 0.0657 42 ASN B CG 2009 O OD1 . ASN B 42 ? 0.2624 0.3686 0.4670 0.0149 -0.0190 0.0689 42 ASN B OD1 2010 N ND2 . ASN B 42 ? 0.1630 0.2764 0.3643 0.0123 -0.0032 0.0588 42 ASN B ND2 2011 N N . GLU B 43 ? 0.1919 0.2706 0.3931 0.0265 -0.0226 0.0823 43 GLU B N 2012 C CA . GLU B 43 ? 0.2339 0.3120 0.4355 0.0250 -0.0353 0.0889 43 GLU B CA 2013 C C . GLU B 43 ? 0.2232 0.3141 0.4253 0.0181 -0.0457 0.0886 43 GLU B C 2014 O O . GLU B 43 ? 0.2722 0.3636 0.4660 0.0145 -0.0568 0.0947 43 GLU B O 2015 C CB . GLU B 43 ? 0.2554 0.3260 0.4750 0.0324 -0.0350 0.0908 43 GLU B CB 2016 C CG . GLU B 43 ? 0.3498 0.4178 0.5693 0.0315 -0.0478 0.0983 43 GLU B CG 2017 C CD . GLU B 43 ? 0.5264 0.5844 0.7609 0.0391 -0.0464 0.1008 43 GLU B CD 2018 O OE1 . GLU B 43 ? 0.5390 0.5919 0.7845 0.0453 -0.0352 0.0965 43 GLU B OE1 2019 O OE2 . GLU B 43 ? 0.3988 0.4534 0.6340 0.0390 -0.0561 0.1072 43 GLU B OE2 2020 N N . ILE B 44 ? 0.3316 0.4324 0.5427 0.0164 -0.0418 0.0816 44 ILE B N 2021 C CA . ILE B 44 ? 0.4663 0.5797 0.6768 0.0098 -0.0511 0.0801 44 ILE B CA 2022 C C . ILE B 44 ? 0.5338 0.6507 0.7205 0.0021 -0.0546 0.0818 44 ILE B C 2023 O O . ILE B 44 ? 0.4486 0.5697 0.6266 -0.0027 -0.0659 0.0859 44 ILE B O 2024 C CB . ILE B 44 ? 0.4708 0.5941 0.6972 0.0096 -0.0454 0.0711 44 ILE B CB 2025 C CG1 . ILE B 44 ? 0.5808 0.7006 0.8328 0.0172 -0.0403 0.0687 44 ILE B CG1 2026 C CG2 . ILE B 44 ? 0.3452 0.4813 0.5705 0.0031 -0.0564 0.0692 44 ILE B CG2 2027 C CD1 . ILE B 44 ? 0.5290 0.6487 0.7938 0.0192 -0.0518 0.0729 44 ILE B CD1 2028 N N . THR B 45 ? 0.2472 0.3623 0.4236 0.0011 -0.0446 0.0788 45 THR B N 2029 C CA . THR B 45 ? 0.2859 0.4048 0.4417 -0.0063 -0.0462 0.0795 45 THR B CA 2030 C C . THR B 45 ? 0.2458 0.3549 0.3849 -0.0069 -0.0483 0.0867 45 THR B C 2031 O O . THR B 45 ? 0.1964 0.3075 0.3187 -0.0130 -0.0502 0.0885 45 THR B O 2032 C CB . THR B 45 ? 0.1913 0.3151 0.3455 -0.0081 -0.0348 0.0718 45 THR B CB 2033 O OG1 . THR B 45 ? 0.2358 0.3500 0.3911 -0.0022 -0.0243 0.0711 45 THR B OG1 2034 C CG2 . THR B 45 ? 0.1799 0.3136 0.3514 -0.0079 -0.0325 0.0643 45 THR B CG2 2035 N N . ASN B 46 ? 0.2410 0.3394 0.3858 -0.0005 -0.0476 0.0907 46 ASN B N 2036 C CA . ASN B 46 ? 0.2389 0.3272 0.3701 -0.0002 -0.0484 0.0965 46 ASN B CA 2037 C C . ASN B 46 ? 0.1775 0.2639 0.2966 -0.0019 -0.0395 0.0933 46 ASN B C 2038 O O . ASN B 46 ? 0.1685 0.2538 0.2724 -0.0068 -0.0420 0.0964 46 ASN B O 2039 C CB . ASN B 46 ? 0.2077 0.2970 0.3274 -0.0057 -0.0602 0.1039 46 ASN B CB 2040 C CG . ASN B 46 ? 0.3326 0.4170 0.4621 -0.0017 -0.0688 0.1099 46 ASN B CG 2041 O OD1 . ASN B 46 ? 0.2603 0.3364 0.4004 0.0051 -0.0655 0.1105 46 ASN B OD1 2042 N ND2 . ASN B 46 ? 0.2542 0.3436 0.3800 -0.0059 -0.0798 0.1145 46 ASN B ND2 2043 N N . GLU B 47 ? 0.3176 0.4034 0.4443 0.0024 -0.0291 0.0871 47 GLU B N 2044 C CA . GLU B 47 ? 0.2459 0.3293 0.3626 0.0019 -0.0207 0.0840 47 GLU B CA 2045 C C . GLU B 47 ? 0.2480 0.3204 0.3694 0.0105 -0.0124 0.0826 47 GLU B C 2046 O O . GLU B 47 ? 0.2368 0.3067 0.3722 0.0166 -0.0093 0.0813 47 GLU B O 2047 C CB . GLU B 47 ? 0.3134 0.4079 0.4310 -0.0026 -0.0153 0.0772 47 GLU B CB 2048 C CG . GLU B 47 ? 0.2572 0.3621 0.3674 -0.0113 -0.0233 0.0781 47 GLU B CG 2049 C CD . GLU B 47 ? 0.2927 0.4092 0.4062 -0.0155 -0.0183 0.0706 47 GLU B CD 2050 O OE1 . GLU B 47 ? 0.2843 0.4004 0.4021 -0.0128 -0.0078 0.0651 47 GLU B OE1 2051 O OE2 . GLU B 47 ? 0.3433 0.4689 0.4545 -0.0213 -0.0248 0.0700 47 GLU B OE2 2052 N N . VAL B 48 ? 0.2118 0.2775 0.3217 0.0112 -0.0089 0.0829 48 VAL B N 2053 C CA . VAL B 48 ? 0.1968 0.2518 0.3080 0.0194 -0.0010 0.0812 48 VAL B CA 2054 C C . VAL B 48 ? 0.2153 0.2698 0.3166 0.0186 0.0059 0.0774 48 VAL B C 2055 O O . VAL B 48 ? 0.2675 0.3262 0.3584 0.0119 0.0029 0.0780 48 VAL B O 2056 C CB . VAL B 48 ? 0.2366 0.2797 0.3441 0.0234 -0.0059 0.0866 48 VAL B CB 2057 C CG1 . VAL B 48 ? 0.5279 0.5703 0.6463 0.0251 -0.0124 0.0906 48 VAL B CG1 2058 C CG2 . VAL B 48 ? 0.4216 0.4639 0.5149 0.0175 -0.0121 0.0902 48 VAL B CG2 2059 N N . ASP B 49 ? 0.3033 0.3521 0.4080 0.0257 0.0154 0.0736 49 ASP B N 2060 C CA . ASP B 49 ? 0.2656 0.3110 0.3610 0.0270 0.0218 0.0705 49 ASP B CA 2061 C C . ASP B 49 ? 0.2761 0.3074 0.3647 0.0340 0.0218 0.0725 49 ASP B C 2062 O O . ASP B 49 ? 0.5047 0.5277 0.5990 0.0414 0.0244 0.0732 49 ASP B O 2063 C CB . ASP B 49 ? 0.4814 0.5293 0.5843 0.0308 0.0327 0.0649 49 ASP B CB 2064 C CG . ASP B 49 ? 0.5269 0.5863 0.6283 0.0239 0.0355 0.0609 49 ASP B CG 2065 O OD1 . ASP B 49 ? 0.8185 0.8857 0.9154 0.0156 0.0287 0.0622 49 ASP B OD1 2066 O OD2 . ASP B 49 ? 0.3238 0.3839 0.4284 0.0269 0.0448 0.0565 49 ASP B OD2 2067 N N . VAL B 50 ? 0.2748 0.3032 0.3517 0.0316 0.0192 0.0731 50 VAL B N 2068 C CA . VAL B 50 ? 0.2488 0.2641 0.3188 0.0377 0.0181 0.0745 50 VAL B CA 2069 C C . VAL B 50 ? 0.3604 0.3726 0.4214 0.0395 0.0228 0.0707 50 VAL B C 2070 O O . VAL B 50 ? 0.2844 0.3047 0.3421 0.0331 0.0232 0.0687 50 VAL B O 2071 C CB . VAL B 50 ? 0.3610 0.3742 0.4265 0.0334 0.0079 0.0796 50 VAL B CB 2072 C CG1 . VAL B 50 ? 0.3942 0.3938 0.4540 0.0398 0.0064 0.0805 50 VAL B CG1 2073 C CG2 . VAL B 50 ? 0.4688 0.4858 0.5431 0.0312 0.0024 0.0837 50 VAL B CG2 2074 N N . VAL B 51 ? 0.2558 0.2560 0.3126 0.0483 0.0263 0.0695 51 VAL B N 2075 C CA . VAL B 51 ? 0.2289 0.2242 0.2759 0.0507 0.0284 0.0664 51 VAL B CA 2076 C C . VAL B 51 ? 0.3291 0.3143 0.3689 0.0528 0.0213 0.0685 51 VAL B C 2077 O O . VAL B 51 ? 0.2859 0.2622 0.3270 0.0584 0.0197 0.0706 51 VAL B O 2078 C CB . VAL B 51 ? 0.2482 0.2369 0.2941 0.0599 0.0382 0.0629 51 VAL B CB 2079 C CG1 . VAL B 51 ? 0.2355 0.2191 0.2706 0.0625 0.0391 0.0599 51 VAL B CG1 2080 C CG2 . VAL B 51 ? 0.2210 0.2192 0.2762 0.0584 0.0462 0.0607 51 VAL B CG2 2081 N N . PHE B 52 ? 0.2068 0.1933 0.2402 0.0485 0.0171 0.0677 52 PHE B N 2082 C CA . PHE B 52 ? 0.2219 0.1995 0.2499 0.0497 0.0100 0.0692 52 PHE B CA 2083 C C . PHE B 52 ? 0.2137 0.1904 0.2348 0.0483 0.0085 0.0659 52 PHE B C 2084 O O . PHE B 52 ? 0.2112 0.1967 0.2326 0.0429 0.0109 0.0640 52 PHE B O 2085 C CB . PHE B 52 ? 0.2200 0.2017 0.2519 0.0424 0.0022 0.0744 52 PHE B CB 2086 C CG . PHE B 52 ? 0.2169 0.2114 0.2500 0.0320 0.0009 0.0752 52 PHE B CG 2087 C CD1 . PHE B 52 ? 0.2080 0.2126 0.2467 0.0280 0.0037 0.0758 52 PHE B CD1 2088 C CD2 . PHE B 52 ? 0.2129 0.2091 0.2417 0.0262 -0.0029 0.0752 52 PHE B CD2 2089 C CE1 . PHE B 52 ? 0.2008 0.2168 0.2393 0.0186 0.0025 0.0763 52 PHE B CE1 2090 C CE2 . PHE B 52 ? 0.2171 0.2243 0.2462 0.0167 -0.0034 0.0760 52 PHE B CE2 2091 C CZ . PHE B 52 ? 0.2057 0.2226 0.2387 0.0129 -0.0007 0.0766 52 PHE B CZ 2092 N N . TRP B 53 ? 0.2165 0.1824 0.2321 0.0534 0.0045 0.0650 53 TRP B N 2093 C CA . TRP B 53 ? 0.2311 0.1960 0.2422 0.0513 0.0009 0.0623 53 TRP B CA 2094 C C . TRP B 53 ? 0.2100 0.1793 0.2244 0.0423 -0.0064 0.0658 53 TRP B C 2095 O O . TRP B 53 ? 0.2164 0.1814 0.2330 0.0423 -0.0113 0.0697 53 TRP B O 2096 C CB . TRP B 53 ? 0.2324 0.1837 0.2366 0.0605 -0.0013 0.0594 53 TRP B CB 2097 C CG . TRP B 53 ? 0.2265 0.1714 0.2251 0.0701 0.0057 0.0562 53 TRP B CG 2098 C CD1 . TRP B 53 ? 0.2198 0.1696 0.2205 0.0715 0.0142 0.0558 53 TRP B CD1 2099 C CD2 . TRP B 53 ? 0.2410 0.1726 0.2306 0.0801 0.0052 0.0530 53 TRP B CD2 2100 N NE1 . TRP B 53 ? 0.2317 0.1718 0.2253 0.0818 0.0196 0.0531 53 TRP B NE1 2101 C CE2 . TRP B 53 ? 0.2481 0.1768 0.2337 0.0874 0.0140 0.0513 53 TRP B CE2 2102 C CE3 . TRP B 53 ? 0.2550 0.1768 0.2394 0.0837 -0.0019 0.0512 53 TRP B CE3 2103 C CZ2 . TRP B 53 ? 0.2625 0.1782 0.2374 0.0983 0.0161 0.0482 53 TRP B CZ2 2104 C CZ3 . TRP B 53 ? 0.2668 0.1762 0.2408 0.0945 -0.0005 0.0475 53 TRP B CZ3 2105 C CH2 . TRP B 53 ? 0.2588 0.1650 0.2274 0.1017 0.0085 0.0463 53 TRP B CH2 2106 N N . GLN B 54 ? 0.3321 0.3096 0.3472 0.0347 -0.0066 0.0648 54 GLN B N 2107 C CA . GLN B 54 ? 0.3144 0.2958 0.3321 0.0260 -0.0123 0.0683 54 GLN B CA 2108 C C . GLN B 54 ? 0.2762 0.2515 0.2924 0.0266 -0.0169 0.0655 54 GLN B C 2109 O O . GLN B 54 ? 0.3111 0.2907 0.3275 0.0230 -0.0158 0.0623 54 GLN B O 2110 C CB . GLN B 54 ? 0.2636 0.2579 0.2834 0.0166 -0.0094 0.0692 54 GLN B CB 2111 C CG . GLN B 54 ? 0.3464 0.3445 0.3678 0.0075 -0.0143 0.0738 54 GLN B CG 2112 C CD . GLN B 54 ? 0.3223 0.3328 0.3443 -0.0014 -0.0109 0.0747 54 GLN B CD 2113 O OE1 . GLN B 54 ? 0.3947 0.4108 0.4176 -0.0024 -0.0088 0.0764 54 GLN B OE1 2114 N NE2 . GLN B 54 ? 0.4949 0.5095 0.5166 -0.0078 -0.0103 0.0731 54 GLN B NE2 2115 N N . GLN B 55 ? 0.2956 0.2605 0.3112 0.0315 -0.0221 0.0664 55 GLN B N 2116 C CA . GLN B 55 ? 0.3206 0.2788 0.3358 0.0329 -0.0273 0.0633 55 GLN B CA 2117 C C . GLN B 55 ? 0.3467 0.3102 0.3672 0.0228 -0.0310 0.0661 55 GLN B C 2118 O O . GLN B 55 ? 0.3478 0.3115 0.3713 0.0187 -0.0342 0.0717 55 GLN B O 2119 C CB . GLN B 55 ? 0.3382 0.2840 0.3517 0.0407 -0.0317 0.0632 55 GLN B CB 2120 C CG . GLN B 55 ? 0.3224 0.2604 0.3356 0.0433 -0.0375 0.0588 55 GLN B CG 2121 C CD . GLN B 55 ? 0.2706 0.1961 0.2819 0.0509 -0.0418 0.0584 55 GLN B CD 2122 O OE1 . GLN B 55 ? 0.3922 0.3098 0.3966 0.0603 -0.0400 0.0549 55 GLN B OE1 2123 N NE2 . GLN B 55 ? 0.3848 0.3082 0.4021 0.0469 -0.0470 0.0622 55 GLN B NE2 2124 N N . THR B 56 ? 0.2233 0.1910 0.2451 0.0191 -0.0302 0.0624 56 THR B N 2125 C CA . THR B 56 ? 0.2527 0.2258 0.2797 0.0094 -0.0320 0.0647 56 THR B CA 2126 C C . THR B 56 ? 0.2678 0.2356 0.2984 0.0104 -0.0363 0.0599 56 THR B C 2127 O O . THR B 56 ? 0.2645 0.2308 0.2936 0.0152 -0.0354 0.0538 56 THR B O 2128 C CB . THR B 56 ? 0.2798 0.2648 0.3070 0.0019 -0.0261 0.0649 56 THR B CB 2129 O OG1 . THR B 56 ? 0.2678 0.2573 0.2918 0.0029 -0.0221 0.0675 56 THR B OG1 2130 C CG2 . THR B 56 ? 0.2846 0.2747 0.3157 -0.0085 -0.0271 0.0691 56 THR B CG2 2131 N N . THR B 57 ? 0.3370 0.3023 0.3732 0.0057 -0.0409 0.0626 57 THR B N 2132 C CA . THR B 57 ? 0.3579 0.3167 0.3994 0.0075 -0.0462 0.0582 57 THR B CA 2133 C C . THR B 57 ? 0.3108 0.2732 0.3608 -0.0022 -0.0472 0.0608 57 THR B C 2134 O O . THR B 57 ? 0.3147 0.2785 0.3659 -0.0077 -0.0473 0.0677 57 THR B O 2135 C CB . THR B 57 ? 0.3370 0.2844 0.3774 0.0152 -0.0519 0.0581 57 THR B CB 2136 O OG1 . THR B 57 ? 0.3115 0.2523 0.3465 0.0251 -0.0530 0.0514 57 THR B OG1 2137 C CG2 . THR B 57 ? 0.2777 0.2203 0.3268 0.0117 -0.0576 0.0590 57 THR B CG2 2138 N N . TRP B 58 ? 0.2512 0.2146 0.3072 -0.0041 -0.0479 0.0555 58 TRP B N 2139 C CA . TRP B 58 ? 0.2547 0.2205 0.3205 -0.0130 -0.0483 0.0572 58 TRP B CA 2140 C C . TRP B 58 ? 0.2518 0.2154 0.3262 -0.0118 -0.0513 0.0495 58 TRP B C 2141 O O . TRP B 58 ? 0.2444 0.2057 0.3159 -0.0044 -0.0530 0.0431 58 TRP B O 2142 C CB . TRP B 58 ? 0.2550 0.2314 0.3195 -0.0224 -0.0413 0.0613 58 TRP B CB 2143 C CG . TRP B 58 ? 0.2485 0.2319 0.3123 -0.0229 -0.0364 0.0559 58 TRP B CG 2144 C CD1 . TRP B 58 ? 0.2439 0.2310 0.3161 -0.0274 -0.0347 0.0516 58 TRP B CD1 2145 C CD2 . TRP B 58 ? 0.2269 0.2146 0.2827 -0.0187 -0.0323 0.0542 58 TRP B CD2 2146 N NE1 . TRP B 58 ? 0.2263 0.2195 0.2957 -0.0263 -0.0300 0.0474 58 TRP B NE1 2147 C CE2 . TRP B 58 ? 0.2205 0.2142 0.2797 -0.0210 -0.0283 0.0490 58 TRP B CE2 2148 C CE3 . TRP B 58 ? 0.2237 0.2105 0.2708 -0.0134 -0.0312 0.0565 58 TRP B CE3 2149 C CZ2 . TRP B 58 ? 0.2188 0.2176 0.2728 -0.0180 -0.0233 0.0462 58 TRP B CZ2 2150 C CZ3 . TRP B 58 ? 0.2210 0.2128 0.2633 -0.0103 -0.0261 0.0536 58 TRP B CZ3 2151 C CH2 . TRP B 58 ? 0.2079 0.2055 0.2534 -0.0127 -0.0221 0.0487 58 TRP B CH2 2152 N N . SER B 59 ? 0.2648 0.2293 0.3500 -0.0191 -0.0518 0.0504 59 SER B N 2153 C CA . SER B 59 ? 0.2994 0.2622 0.3959 -0.0190 -0.0551 0.0433 59 SER B CA 2154 C C . SER B 59 ? 0.3047 0.2764 0.4083 -0.0280 -0.0489 0.0426 59 SER B C 2155 O O . SER B 59 ? 0.3553 0.3317 0.4596 -0.0366 -0.0438 0.0488 59 SER B O 2156 C CB . SER B 59 ? 0.2646 0.2194 0.3711 -0.0195 -0.0612 0.0438 59 SER B CB 2157 O OG . SER B 59 ? 0.5162 0.4710 0.6366 -0.0219 -0.0633 0.0379 59 SER B OG 2158 N N . ASP B 60 ? 0.2902 0.2640 0.3986 -0.0256 -0.0494 0.0351 60 ASP B N 2159 C CA . ASP B 60 ? 0.2893 0.2709 0.4068 -0.0335 -0.0439 0.0332 60 ASP B CA 2160 C C . ASP B 60 ? 0.2485 0.2271 0.3797 -0.0310 -0.0493 0.0248 60 ASP B C 2161 O O . ASP B 60 ? 0.3089 0.2873 0.4386 -0.0243 -0.0518 0.0183 60 ASP B O 2162 C CB . ASP B 60 ? 0.2798 0.2696 0.3888 -0.0338 -0.0371 0.0325 60 ASP B CB 2163 C CG . ASP B 60 ? 0.4894 0.4877 0.6075 -0.0426 -0.0304 0.0310 60 ASP B CG 2164 O OD1 . ASP B 60 ? 0.5898 0.5871 0.7219 -0.0473 -0.0314 0.0290 60 ASP B OD1 2165 O OD2 . ASP B 60 ? 0.3337 0.3396 0.4456 -0.0450 -0.0236 0.0316 60 ASP B OD2 2166 N N . ARG B 61 ? 1.1479 0.3500 0.9681 -0.0117 0.6244 -0.1239 61 ARG B N 2167 C CA . ARG B 61 ? 1.1443 0.3361 0.9775 -0.0220 0.6281 -0.1260 61 ARG B CA 2168 C C . ARG B 61 ? 1.1132 0.3193 0.9761 -0.0423 0.6392 -0.1227 61 ARG B C 2169 O O . ARG B 61 ? 1.1028 0.3156 0.9858 -0.0474 0.6372 -0.1271 61 ARG B O 2170 C CB . ARG B 61 ? 1.1850 0.3222 0.9920 -0.0237 0.6272 -0.1271 61 ARG B CB 2171 C CG . ARG B 61 ? 1.2151 0.3358 0.9993 -0.0011 0.6101 -0.1338 61 ARG B CG 2172 C CD . ARG B 61 ? 1.1923 0.3519 0.9991 0.0101 0.6032 -0.1445 61 ARG B CD 2173 N NE . ARG B 61 ? 1.3246 0.4873 1.1209 0.0343 0.5867 -0.1567 61 ARG B NE 2174 C CZ . ARG B 61 ? 1.5194 0.6622 1.3093 0.0457 0.5758 -0.1668 61 ARG B CZ 2175 N NH1 . ARG B 61 ? 1.6401 0.7576 1.4306 0.0343 0.5809 -0.1648 61 ARG B NH1 2176 N NH2 . ARG B 61 ? 1.4871 0.6375 1.2744 0.0692 0.5589 -0.1821 61 ARG B NH2 2177 N N . THR B 62 ? 0.3086 0.4162 0.2857 -0.1377 0.1067 0.1255 62 THR B N 2178 C CA . THR B 62 ? 0.2781 0.4356 0.2855 -0.1480 0.0989 0.1000 62 THR B CA 2179 C C . THR B 62 ? 0.2745 0.4123 0.2754 -0.1198 0.0729 0.0960 62 THR B C 2180 O O . THR B 62 ? 0.2510 0.4180 0.2741 -0.1126 0.0495 0.0619 62 THR B O 2181 C CB . THR B 62 ? 0.1972 0.4031 0.2265 -0.1526 0.0925 0.0938 62 THR B CB 2182 O OG1 . THR B 62 ? 0.1760 0.3724 0.1974 -0.1286 0.0768 0.1156 62 THR B OG1 2183 C CG2 . THR B 62 ? 0.2433 0.4485 0.2642 -0.1657 0.1072 0.0995 62 THR B CG2 2184 N N . LEU B 63 ? 0.4520 0.5383 0.4212 -0.1020 0.0758 0.1295 63 LEU B N 2185 C CA . LEU B 63 ? 0.3353 0.3948 0.2932 -0.0732 0.0522 0.1269 63 LEU B CA 2186 C C . LEU B 63 ? 0.3764 0.3962 0.3163 -0.0649 0.0468 0.1134 63 LEU B C 2187 O O . LEU B 63 ? 0.4373 0.4351 0.3674 -0.0408 0.0260 0.1046 63 LEU B O 2188 C CB . LEU B 63 ? 0.3080 0.3410 0.2572 -0.0497 0.0488 0.1554 63 LEU B CB 2189 C CG . LEU B 63 ? 0.3327 0.4034 0.3075 -0.0476 0.0451 0.1615 63 LEU B CG 2190 C CD1 . LEU B 63 ? 0.2525 0.3068 0.2359 -0.0243 0.0446 0.1752 63 LEU B CD1 2191 C CD2 . LEU B 63 ? 0.2889 0.3920 0.2729 -0.0479 0.0320 0.1519 63 LEU B CD2 2192 N N . ALA B 64 ? 0.2818 0.2915 0.2164 -0.0845 0.0660 0.1114 64 ALA B N 2193 C CA . ALA B 64 ? 0.3575 0.3247 0.2716 -0.0778 0.0644 0.1033 64 ALA B CA 2194 C C . ALA B 64 ? 0.3713 0.3564 0.3023 -0.0678 0.0371 0.0570 64 ALA B C 2195 O O . ALA B 64 ? 0.3728 0.4108 0.3373 -0.0776 0.0266 0.0239 64 ALA B O 2196 C CB . ALA B 64 ? 0.3504 0.3071 0.2584 -0.1033 0.0922 0.1085 64 ALA B CB 2197 N N . TRP B 65 ? 0.3761 0.3170 0.2832 -0.0475 0.0256 0.0543 65 TRP B N 2198 C CA . TRP B 65 ? 0.3659 0.3193 0.2851 -0.0378 0.0011 0.0093 65 TRP B CA 2199 C C . TRP B 65 ? 0.4067 0.3128 0.3007 -0.0329 0.0041 0.0065 65 TRP B C 2200 O O . TRP B 65 ? 0.4698 0.3259 0.3318 -0.0296 0.0209 0.0426 65 TRP B O 2201 C CB . TRP B 65 ? 0.3686 0.3238 0.2869 -0.0079 -0.0280 0.0000 65 TRP B CB 2202 C CG . TRP B 65 ? 0.4284 0.3217 0.3069 0.0202 -0.0314 0.0319 65 TRP B CG 2203 C CD1 . TRP B 65 ? 0.4420 0.2905 0.2938 0.0429 -0.0445 0.0248 65 TRP B CD1 2204 C CD2 . TRP B 65 ? 0.3700 0.2390 0.2310 0.0290 -0.0209 0.0754 65 TRP B CD2 2205 N NE1 . TRP B 65 ? 0.3987 0.1948 0.2167 0.0650 -0.0419 0.0620 65 TRP B NE1 2206 C CE2 . TRP B 65 ? 0.4251 0.2336 0.2495 0.0565 -0.0274 0.0929 65 TRP B CE2 2207 C CE3 . TRP B 65 ? 0.3107 0.2037 0.1839 0.0167 -0.0069 0.1002 65 TRP B CE3 2208 C CZ2 . TRP B 65 ? 0.3481 0.1367 0.1617 0.0665 -0.0157 0.1188 65 TRP B CZ2 2209 C CZ3 . TRP B 65 ? 0.3693 0.2323 0.2251 0.0308 0.0003 0.1356 65 TRP B CZ3 2210 C CH2 . TRP B 65 ? 0.3534 0.1799 0.1932 0.0525 -0.0012 0.1302 65 TRP B CH2 2211 N N . ASN B 66 ? 0.4192 0.3427 0.3284 -0.0326 -0.0121 -0.0375 66 ASN B N 2212 C CA . ASN B 66 ? 0.5085 0.3907 0.3959 -0.0253 -0.0139 -0.0464 66 ASN B CA 2213 C C . ASN B 66 ? 0.6157 0.4503 0.4697 0.0123 -0.0349 -0.0360 66 ASN B C 2214 O O . ASN B 66 ? 0.6115 0.4622 0.4732 0.0332 -0.0625 -0.0617 66 ASN B O 2215 C CB . ASN B 66 ? 0.5680 0.4896 0.4862 -0.0372 -0.0256 -0.1003 66 ASN B CB 2216 C CG . ASN B 66 ? 0.8523 0.7355 0.7513 -0.0333 -0.0256 -0.1122 66 ASN B CG 2217 O OD1 . ASN B 66 ? 0.7750 0.6006 0.6351 -0.0129 -0.0260 -0.0860 66 ASN B OD1 2218 N ND2 . ASN B 66 ? 1.0354 0.9505 0.9622 -0.0531 -0.0248 -0.1529 66 ASN B ND2 2219 N N . SER B 67 ? 0.6075 0.3821 0.4232 0.0216 -0.0211 0.0021 67 SER B N 2220 C CA . SER B 67 ? 0.8044 0.5294 0.5857 0.0568 -0.0372 0.0171 67 SER B CA 2221 C C . SER B 67 ? 0.8956 0.5794 0.6523 0.0720 -0.0472 0.0010 67 SER B C 2222 O O . SER B 67 ? 0.7884 0.4157 0.5073 0.0970 -0.0505 0.0237 67 SER B O 2223 C CB . SER B 67 ? 0.8249 0.5081 0.5785 0.0619 -0.0176 0.0711 67 SER B CB 2224 O OG . SER B 67 ? 0.8911 0.5407 0.6259 0.0465 0.0082 0.0951 67 SER B OG 2225 N N . SER B 68 ? 0.9126 1.2742 1.5372 0.0589 -0.4617 -0.4164 68 SER B N 2226 C CA . SER B 68 ? 0.9796 1.3389 1.6018 0.0587 -0.4627 -0.4112 68 SER B CA 2227 C C . SER B 68 ? 0.8799 1.2403 1.5098 0.0569 -0.4609 -0.4090 68 SER B C 2228 O O . SER B 68 ? 0.8298 1.1914 1.4584 0.0571 -0.4621 -0.4074 68 SER B O 2229 C CB . SER B 68 ? 1.0573 1.4130 1.6765 0.0582 -0.4628 -0.4071 68 SER B CB 2230 O OG . SER B 68 ? 1.2934 1.6493 1.9195 0.0570 -0.4598 -0.4070 68 SER B OG 2231 N N . HIS B 69 ? 0.4464 0.8063 1.0840 0.0552 -0.4583 -0.4090 69 HIS B N 2232 C CA . HIS B 69 ? 0.4765 0.8368 1.1214 0.0530 -0.4569 -0.4070 69 HIS B CA 2233 C C . HIS B 69 ? 0.4713 0.8334 1.1228 0.0516 -0.4556 -0.4110 69 HIS B C 2234 O O . HIS B 69 ? 0.4521 0.8123 1.1103 0.0497 -0.4541 -0.4099 69 HIS B O 2235 C CB . HIS B 69 ? 0.7131 1.0698 1.3611 0.0519 -0.4556 -0.4021 69 HIS B CB 2236 C CG . HIS B 69 ? 0.9688 1.3235 1.6109 0.0525 -0.4570 -0.3975 69 HIS B CG 2237 N ND1 . HIS B 69 ? 1.0530 1.4081 1.6951 0.0519 -0.4578 -0.3943 69 HIS B ND1 2238 C CD2 . HIS B 69 ? 0.9958 1.3481 1.6315 0.0536 -0.4582 -0.3954 69 HIS B CD2 2239 C CE1 . HIS B 69 ? 1.0864 1.4388 1.7223 0.0528 -0.4594 -0.3906 69 HIS B CE1 2240 N NE2 . HIS B 69 ? 1.0835 1.4340 1.7153 0.0536 -0.4598 -0.3910 69 HIS B NE2 2241 N N . SER B 70 ? 0.5889 0.5667 0.5861 -0.0162 0.0519 0.1010 70 SER B N 2242 C CA . SER B 70 ? 0.4911 0.4685 0.4901 -0.0167 0.0515 0.1011 70 SER B CA 2243 C C . SER B 70 ? 0.4053 0.3821 0.4075 -0.0172 0.0507 0.1016 70 SER B C 2244 O O . SER B 70 ? 0.3840 0.3597 0.3852 -0.0167 0.0501 0.1020 70 SER B O 2245 C CB . SER B 70 ? 0.5876 0.5613 0.5784 -0.0153 0.0499 0.1022 70 SER B CB 2246 O OG . SER B 70 ? 0.8747 0.8496 0.8611 -0.0149 0.0503 0.1021 70 SER B OG 2247 N N . PRO B 71 ? 0.5032 0.4806 0.5091 -0.0181 0.0503 0.1016 71 PRO B N 2248 C CA . PRO B 71 ? 0.4210 0.4001 0.4309 -0.0164 0.0473 0.0986 71 PRO B CA 2249 C C . PRO B 71 ? 0.4800 0.4540 0.4829 -0.0129 0.0444 0.0975 71 PRO B C 2250 O O . PRO B 71 ? 0.4444 0.4148 0.4407 -0.0121 0.0440 0.0990 71 PRO B O 2251 C CB . PRO B 71 ? 0.4798 0.4608 0.4946 -0.0165 0.0457 0.0969 71 PRO B CB 2252 C CG . PRO B 71 ? 0.5767 0.5585 0.5931 -0.0196 0.0483 0.0994 71 PRO B CG 2253 C CD . PRO B 71 ? 0.5313 0.5102 0.5402 -0.0192 0.0505 0.1012 71 PRO B CD 2254 N N . ASP B 72 ? 0.4072 0.3816 0.4114 -0.0110 0.0419 0.0950 72 ASP B N 2255 C CA . ASP B 72 ? 0.5795 0.5487 0.5774 -0.0080 0.0384 0.0942 72 ASP B CA 2256 C C . ASP B 72 ? 0.4768 0.4466 0.4773 -0.0056 0.0355 0.0906 72 ASP B C 2257 O O . ASP B 72 ? 0.4964 0.4626 0.4929 -0.0033 0.0324 0.0895 72 ASP B O 2258 C CB . ASP B 72 ? 0.6979 0.6649 0.6935 -0.0071 0.0366 0.0941 72 ASP B CB 2259 C CG . ASP B 72 ? 0.9111 0.8828 0.9133 -0.0059 0.0352 0.0901 72 ASP B CG 2260 O OD1 . ASP B 72 ? 0.8346 0.8130 0.8437 -0.0076 0.0374 0.0892 72 ASP B OD1 2261 O OD2 . ASP B 72 ? 1.1416 1.1108 1.1420 -0.0033 0.0315 0.0879 72 ASP B OD2 2262 N N . GLN B 73 ? 0.3402 0.3144 0.3472 -0.0064 0.0362 0.0891 73 GLN B N 2263 C CA . GLN B 73 ? 0.3300 0.3046 0.3392 -0.0043 0.0337 0.0861 73 GLN B CA 2264 C C . GLN B 73 ? 0.2979 0.2751 0.3119 -0.0056 0.0342 0.0862 73 GLN B C 2265 O O . GLN B 73 ? 0.3062 0.2869 0.3247 -0.0086 0.0361 0.0878 73 GLN B O 2266 C CB . GLN B 73 ? 0.2477 0.2256 0.2611 -0.0032 0.0319 0.0830 73 GLN B CB 2267 C CG . GLN B 73 ? 0.2893 0.2647 0.2991 -0.0013 0.0301 0.0818 73 GLN B CG 2268 C CD . GLN B 73 ? 0.3832 0.3623 0.3967 0.0006 0.0277 0.0777 73 GLN B CD 2269 O OE1 . GLN B 73 ? 0.4274 0.4107 0.4453 0.0004 0.0274 0.0762 73 GLN B OE1 2270 N NE2 . GLN B 73 ? 0.3724 0.3501 0.3838 0.0026 0.0254 0.0758 73 GLN B NE2 2271 N N . VAL B 74 ? 0.2217 0.1973 0.2350 -0.0033 0.0321 0.0845 74 VAL B N 2272 C CA . VAL B 74 ? 0.2265 0.2040 0.2450 -0.0038 0.0310 0.0837 74 VAL B CA 2273 C C . VAL B 74 ? 0.2228 0.2000 0.2429 -0.0010 0.0280 0.0807 74 VAL B C 2274 O O . VAL B 74 ? 0.2192 0.1941 0.2353 0.0016 0.0271 0.0793 74 VAL B O 2275 C CB . VAL B 74 ? 0.2253 0.2014 0.2412 -0.0037 0.0315 0.0848 74 VAL B CB 2276 C CG1 . VAL B 74 ? 0.2251 0.2018 0.2403 -0.0069 0.0346 0.0879 74 VAL B CG1 2277 C CG2 . VAL B 74 ? 0.2293 0.2030 0.2380 -0.0007 0.0307 0.0842 74 VAL B CG2 2278 N N . SER B 75 ? 0.2284 0.2078 0.2545 -0.0018 0.0262 0.0800 75 SER B N 2279 C CA . SER B 75 ? 0.2374 0.2163 0.2653 0.0008 0.0232 0.0774 75 SER B CA 2280 C C . SER B 75 ? 0.2339 0.2109 0.2613 0.0029 0.0216 0.0764 75 SER B C 2281 O O . SER B 75 ? 0.2226 0.2002 0.2524 0.0015 0.0212 0.0774 75 SER B O 2282 C CB . SER B 75 ? 0.2316 0.2147 0.2665 -0.0016 0.0213 0.0775 75 SER B CB 2283 O OG . SER B 75 ? 0.2303 0.2172 0.2658 -0.0029 0.0223 0.0775 75 SER B OG 2284 N N . VAL B 76 ? 0.2394 0.2149 0.2642 0.0065 0.0203 0.0741 76 VAL B N 2285 C CA . VAL B 76 ? 0.2146 0.1901 0.2382 0.0092 0.0187 0.0726 76 VAL B CA 2286 C C . VAL B 76 ? 0.2374 0.2127 0.2637 0.0123 0.0158 0.0697 76 VAL B C 2287 O O . VAL B 76 ? 0.2246 0.1991 0.2496 0.0134 0.0160 0.0688 76 VAL B O 2288 C CB . VAL B 76 ? 0.2280 0.2035 0.2444 0.0104 0.0203 0.0732 76 VAL B CB 2289 C CG1 . VAL B 76 ? 0.2322 0.2103 0.2474 0.0130 0.0187 0.0714 76 VAL B CG1 2290 C CG2 . VAL B 76 ? 0.2185 0.1934 0.2313 0.0074 0.0233 0.0764 76 VAL B CG2 2291 N N . PRO B 77 ? 0.2134 0.1894 0.2435 0.0139 0.0128 0.0679 77 PRO B N 2292 C CA . PRO B 77 ? 0.2123 0.1882 0.2448 0.0174 0.0098 0.0650 77 PRO B CA 2293 C C . PRO B 77 ? 0.2177 0.1948 0.2453 0.0203 0.0110 0.0635 77 PRO B C 2294 O O . PRO B 77 ? 0.2057 0.1852 0.2292 0.0207 0.0121 0.0638 77 PRO B O 2295 C CB . PRO B 77 ? 0.2102 0.1871 0.2466 0.0191 0.0061 0.0631 77 PRO B CB 2296 C CG . PRO B 77 ? 0.2081 0.1847 0.2457 0.0154 0.0068 0.0656 77 PRO B CG 2297 C CD . PRO B 77 ? 0.2127 0.1894 0.2447 0.0130 0.0117 0.0683 77 PRO B CD 2298 N N . ILE B 78 ? 0.2732 0.2494 0.3011 0.0220 0.0105 0.0621 78 ILE B N 2299 C CA . ILE B 78 ? 0.2294 0.2071 0.2531 0.0241 0.0114 0.0611 78 ILE B CA 2300 C C . ILE B 78 ? 0.2242 0.2066 0.2485 0.0274 0.0095 0.0586 78 ILE B C 2301 O O . ILE B 78 ? 0.2162 0.2020 0.2370 0.0285 0.0101 0.0583 78 ILE B O 2302 C CB . ILE B 78 ? 0.2181 0.1937 0.2421 0.0251 0.0115 0.0600 78 ILE B CB 2303 C CG1 . ILE B 78 ? 0.2594 0.2348 0.2888 0.0273 0.0088 0.0578 78 ILE B CG1 2304 C CG2 . ILE B 78 ? 0.2701 0.2429 0.2928 0.0223 0.0131 0.0618 78 ILE B CG2 2305 C CD1 . ILE B 78 ? 0.2644 0.2383 0.2936 0.0288 0.0090 0.0565 78 ILE B CD1 2306 N N . SER B 79 ? 0.3304 0.3137 0.3594 0.0290 0.0067 0.0567 79 SER B N 2307 C CA . SER B 79 ? 0.3341 0.3232 0.3640 0.0326 0.0043 0.0535 79 SER B CA 2308 C C . SER B 79 ? 0.2859 0.2797 0.3108 0.0317 0.0058 0.0547 79 SER B C 2309 O O . SER B 79 ? 0.2754 0.2764 0.2993 0.0343 0.0044 0.0524 79 SER B O 2310 C CB . SER B 79 ? 0.2716 0.2601 0.3081 0.0349 -0.0001 0.0507 79 SER B CB 2311 O OG . SER B 79 ? 0.3287 0.3139 0.3668 0.0319 -0.0006 0.0528 79 SER B OG 2312 N N . SER B 80 ? 0.2724 0.2629 0.2941 0.0278 0.0084 0.0583 80 SER B N 2313 C CA . SER B 80 ? 0.2874 0.2817 0.3036 0.0264 0.0100 0.0601 80 SER B CA 2314 C C . SER B 80 ? 0.3346 0.3294 0.3442 0.0243 0.0124 0.0633 80 SER B C 2315 O O . SER B 80 ? 0.4331 0.4300 0.4375 0.0223 0.0138 0.0659 80 SER B O 2316 C CB . SER B 80 ? 0.2679 0.2588 0.2847 0.0235 0.0112 0.0623 80 SER B CB 2317 O OG . SER B 80 ? 0.3784 0.3693 0.4009 0.0251 0.0079 0.0596 80 SER B OG 2318 N N . LEU B 81 ? 0.2259 0.2184 0.2357 0.0246 0.0126 0.0633 81 LEU B N 2319 C CA . LEU B 81 ? 0.2269 0.2185 0.2312 0.0224 0.0138 0.0662 81 LEU B CA 2320 C C . LEU B 81 ? 0.2308 0.2258 0.2351 0.0242 0.0123 0.0647 81 LEU B C 2321 O O . LEU B 81 ? 0.2342 0.2293 0.2433 0.0269 0.0113 0.0615 81 LEU B O 2322 C CB . LEU B 81 ? 0.2223 0.2062 0.2270 0.0202 0.0153 0.0678 81 LEU B CB 2323 C CG . LEU B 81 ? 0.2254 0.2058 0.2304 0.0176 0.0171 0.0698 81 LEU B CG 2324 C CD1 . LEU B 81 ? 0.2428 0.2182 0.2482 0.0161 0.0180 0.0706 81 LEU B CD1 2325 C CD2 . LEU B 81 ? 0.2353 0.2178 0.2344 0.0157 0.0181 0.0729 81 LEU B CD2 2326 N N . TRP B 82 ? 0.1625 0.1600 0.1617 0.0223 0.0120 0.0673 82 TRP B N 2327 C CA . TRP B 82 ? 0.1991 0.1984 0.1985 0.0230 0.0106 0.0666 82 TRP B CA 2328 C C . TRP B 82 ? 0.1616 0.1519 0.1626 0.0227 0.0114 0.0663 82 TRP B C 2329 O O . TRP B 82 ? 0.1629 0.1470 0.1619 0.0206 0.0124 0.0683 82 TRP B O 2330 C CB . TRP B 82 ? 0.1626 0.1662 0.1562 0.0202 0.0092 0.0702 82 TRP B CB 2331 C CG . TRP B 82 ? 0.1631 0.1680 0.1575 0.0203 0.0075 0.0699 82 TRP B CG 2332 C CD1 . TRP B 82 ? 0.1613 0.1754 0.1581 0.0220 0.0061 0.0679 82 TRP B CD1 2333 C CD2 . TRP B 82 ? 0.2004 0.1975 0.1935 0.0186 0.0068 0.0712 82 TRP B CD2 2334 N NE1 . TRP B 82 ? 0.1621 0.1744 0.1593 0.0211 0.0050 0.0684 82 TRP B NE1 2335 C CE2 . TRP B 82 ? 0.1650 0.1665 0.1598 0.0191 0.0051 0.0703 82 TRP B CE2 2336 C CE3 . TRP B 82 ? 0.1680 0.1555 0.1590 0.0169 0.0072 0.0728 82 TRP B CE3 2337 C CZ2 . TRP B 82 ? 0.1704 0.1660 0.1645 0.0177 0.0037 0.0711 82 TRP B CZ2 2338 C CZ3 . TRP B 82 ? 0.2050 0.1872 0.1954 0.0161 0.0054 0.0730 82 TRP B CZ3 2339 C CH2 . TRP B 82 ? 0.1702 0.1559 0.1619 0.0164 0.0036 0.0722 82 TRP B CH2 2340 N N . VAL B 83 ? 0.2773 0.2676 0.2817 0.0249 0.0109 0.0636 83 VAL B N 2341 C CA . VAL B 83 ? 0.2708 0.2538 0.2765 0.0249 0.0114 0.0628 83 VAL B CA 2342 C C . VAL B 83 ? 0.2461 0.2305 0.2516 0.0255 0.0102 0.0621 83 VAL B C 2343 O O . VAL B 83 ? 0.2464 0.2376 0.2539 0.0272 0.0095 0.0606 83 VAL B O 2344 C CB . VAL B 83 ? 0.2909 0.2716 0.3018 0.0271 0.0121 0.0602 83 VAL B CB 2345 C CG1 . VAL B 83 ? 0.3219 0.2979 0.3340 0.0277 0.0123 0.0588 83 VAL B CG1 2346 C CG2 . VAL B 83 ? 0.2451 0.2233 0.2564 0.0254 0.0131 0.0615 83 VAL B CG2 2347 N N . PRO B 84 ? 0.2294 0.2078 0.2328 0.0242 0.0098 0.0628 84 PRO B N 2348 C CA . PRO B 84 ? 0.2359 0.2147 0.2392 0.0244 0.0084 0.0622 84 PRO B CA 2349 C C . PRO B 84 ? 0.2326 0.2132 0.2406 0.0276 0.0094 0.0588 84 PRO B C 2350 O O . PRO B 84 ? 0.2310 0.2085 0.2417 0.0293 0.0108 0.0569 84 PRO B O 2351 C CB . PRO B 84 ? 0.2275 0.1980 0.2285 0.0233 0.0076 0.0624 84 PRO B CB 2352 C CG . PRO B 84 ? 0.2409 0.2083 0.2401 0.0220 0.0082 0.0639 84 PRO B CG 2353 C CD . PRO B 84 ? 0.2390 0.2105 0.2406 0.0228 0.0102 0.0636 84 PRO B CD 2354 N N . ASP B 85 ? 0.2644 0.2505 0.2737 0.0282 0.0086 0.0582 85 ASP B N 2355 C CA . ASP B 85 ? 0.2619 0.2499 0.2758 0.0314 0.0095 0.0550 85 ASP B CA 2356 C C . ASP B 85 ? 0.3149 0.2962 0.3286 0.0317 0.0100 0.0538 85 ASP B C 2357 O O . ASP B 85 ? 0.2635 0.2474 0.2787 0.0322 0.0098 0.0529 85 ASP B O 2358 C CB . ASP B 85 ? 0.2571 0.2560 0.2733 0.0322 0.0085 0.0544 85 ASP B CB 2359 C CG . ASP B 85 ? 0.2323 0.2344 0.2460 0.0290 0.0067 0.0570 85 ASP B CG 2360 O OD1 . ASP B 85 ? 0.2851 0.2816 0.2945 0.0259 0.0054 0.0598 85 ASP B OD1 2361 O OD2 . ASP B 85 ? 0.2427 0.2534 0.2592 0.0296 0.0061 0.0562 85 ASP B OD2 2362 N N . LEU B 86 ? 0.2410 0.2147 0.2531 0.0313 0.0106 0.0536 86 LEU B N 2363 C CA . LEU B 86 ? 0.2284 0.1962 0.2397 0.0318 0.0108 0.0520 86 LEU B CA 2364 C C . LEU B 86 ? 0.2254 0.1935 0.2402 0.0347 0.0125 0.0494 86 LEU B C 2365 O O . LEU B 86 ? 0.2275 0.1974 0.2451 0.0363 0.0131 0.0487 86 LEU B O 2366 C CB . LEU B 86 ? 0.2318 0.1937 0.2406 0.0309 0.0106 0.0521 86 LEU B CB 2367 C CG . LEU B 86 ? 0.2367 0.1971 0.2419 0.0282 0.0086 0.0546 86 LEU B CG 2368 C CD1 . LEU B 86 ? 0.2780 0.2337 0.2815 0.0279 0.0084 0.0538 86 LEU B CD1 2369 C CD2 . LEU B 86 ? 0.2634 0.2233 0.2665 0.0265 0.0059 0.0558 86 LEU B CD2 2370 N N . ALA B 87 ? 0.2265 0.1926 0.2411 0.0354 0.0127 0.0481 87 ALA B N 2371 C CA . ALA B 87 ? 0.2392 0.2043 0.2561 0.0380 0.0143 0.0458 87 ALA B CA 2372 C C . ALA B 87 ? 0.2432 0.2028 0.2576 0.0381 0.0146 0.0444 87 ALA B C 2373 O O . ALA B 87 ? 0.2279 0.1853 0.2398 0.0364 0.0132 0.0448 87 ALA B O 2374 C CB . ALA B 87 ? 0.2296 0.2007 0.2504 0.0397 0.0148 0.0450 87 ALA B CB 2375 N N . ALA B 88 ? 0.1579 0.1154 0.1727 0.0399 0.0159 0.0427 88 ALA B N 2376 C CA . ALA B 88 ? 0.1683 0.1217 0.1805 0.0405 0.0164 0.0408 88 ALA B CA 2377 C C . ALA B 88 ? 0.1762 0.1305 0.1903 0.0419 0.0178 0.0399 88 ALA B C 2378 O O . ALA B 88 ? 0.1553 0.1120 0.1725 0.0438 0.0191 0.0396 88 ALA B O 2379 C CB . ALA B 88 ? 0.1773 0.1294 0.1885 0.0413 0.0169 0.0399 88 ALA B CB 2380 N N . TYR B 89 ? 0.2403 0.1930 0.2530 0.0409 0.0172 0.0395 89 TYR B N 2381 C CA . TYR B 89 ? 0.2346 0.1891 0.2496 0.0416 0.0186 0.0389 89 TYR B CA 2382 C C . TYR B 89 ? 0.2407 0.1930 0.2556 0.0441 0.0211 0.0369 89 TYR B C 2383 O O . TYR B 89 ? 0.2335 0.1886 0.2515 0.0456 0.0229 0.0365 89 TYR B O 2384 C CB . TYR B 89 ? 0.2401 0.1930 0.2538 0.0393 0.0167 0.0393 89 TYR B CB 2385 C CG . TYR B 89 ? 0.2565 0.2144 0.2716 0.0365 0.0143 0.0421 89 TYR B CG 2386 C CD1 . TYR B 89 ? 0.2410 0.1984 0.2541 0.0351 0.0122 0.0437 89 TYR B CD1 2387 C CD2 . TYR B 89 ? 0.2410 0.2050 0.2592 0.0351 0.0140 0.0433 89 TYR B CD2 2388 C CE1 . TYR B 89 ? 0.2341 0.1964 0.2476 0.0323 0.0098 0.0466 89 TYR B CE1 2389 C CE2 . TYR B 89 ? 0.2270 0.1973 0.2461 0.0321 0.0112 0.0462 89 TYR B CE2 2390 C CZ . TYR B 89 ? 0.2361 0.2051 0.2524 0.0307 0.0091 0.0480 89 TYR B CZ 2391 O OH . TYR B 89 ? 0.2446 0.2202 0.2610 0.0275 0.0063 0.0513 89 TYR B OH 2392 N N . ASN B 90 ? 0.2576 0.2056 0.2687 0.0446 0.0210 0.0356 90 ASN B N 2393 C CA . ASN B 90 ? 0.2725 0.2186 0.2824 0.0466 0.0231 0.0340 90 ASN B CA 2394 C C . ASN B 90 ? 0.2633 0.2109 0.2737 0.0477 0.0234 0.0347 90 ASN B C 2395 O O . ASN B 90 ? 0.2936 0.2398 0.3018 0.0489 0.0244 0.0339 90 ASN B O 2396 C CB . ASN B 90 ? 0.2609 0.2026 0.2660 0.0466 0.0227 0.0317 90 ASN B CB 2397 C CG . ASN B 90 ? 0.3183 0.2589 0.3200 0.0458 0.0201 0.0310 90 ASN B CG 2398 O OD1 . ASN B 90 ? 0.2715 0.2131 0.2742 0.0442 0.0183 0.0324 90 ASN B OD1 2399 N ND2 . ASN B 90 ? 0.2815 0.2210 0.2793 0.0469 0.0200 0.0286 90 ASN B ND2 2400 N N . ALA B 91 ? 0.1996 0.1499 0.2128 0.0471 0.0221 0.0364 91 ALA B N 2401 C CA . ALA B 91 ? 0.2031 0.1548 0.2179 0.0477 0.0214 0.0375 91 ALA B CA 2402 C C . ALA B 91 ? 0.1912 0.1438 0.2094 0.0501 0.0224 0.0373 91 ALA B C 2403 O O . ALA B 91 ? 0.1921 0.1468 0.2134 0.0511 0.0233 0.0368 91 ALA B O 2404 C CB . ALA B 91 ? 0.1935 0.1476 0.2107 0.0465 0.0196 0.0391 91 ALA B CB 2405 N N . ILE B 92 ? 0.2324 0.1842 0.2502 0.0508 0.0218 0.0380 92 ILE B N 2406 C CA . ILE B 92 ? 0.2348 0.1869 0.2560 0.0533 0.0220 0.0379 92 ILE B CA 2407 C C . ILE B 92 ? 0.2481 0.2012 0.2727 0.0535 0.0185 0.0396 92 ILE B C 2408 O O . ILE B 92 ? 0.2352 0.1880 0.2627 0.0555 0.0173 0.0398 92 ILE B O 2409 C CB . ILE B 92 ? 0.2376 0.1870 0.2552 0.0542 0.0240 0.0374 92 ILE B CB 2410 C CG1 . ILE B 92 ? 0.2436 0.1924 0.2563 0.0524 0.0227 0.0386 92 ILE B CG1 2411 C CG2 . ILE B 92 ? 0.2360 0.1841 0.2514 0.0543 0.0270 0.0354 92 ILE B CG2 2412 C CD1 . ILE B 92 ? 0.2463 0.1934 0.2548 0.0533 0.0243 0.0382 92 ILE B CD1 2413 N N . SER B 93 ? 0.2740 0.2282 0.2986 0.0513 0.0165 0.0408 93 SER B N 2414 C CA . SER B 93 ? 0.2752 0.2305 0.3040 0.0512 0.0127 0.0423 93 SER B CA 2415 C C . SER B 93 ? 0.2437 0.2011 0.2739 0.0499 0.0121 0.0424 93 SER B C 2416 O O . SER B 93 ? 0.2316 0.1891 0.2585 0.0483 0.0142 0.0421 93 SER B O 2417 C CB . SER B 93 ? 0.3109 0.2656 0.3378 0.0489 0.0101 0.0448 93 SER B CB 2418 O OG . SER B 93 ? 0.2780 0.2343 0.3018 0.0458 0.0105 0.0456 93 SER B OG 2419 N N . LYS B 94 ? 0.3470 0.3059 0.3818 0.0506 0.0090 0.0427 94 LYS B N 2420 C CA . LYS B 94 ? 0.3150 0.2760 0.3505 0.0490 0.0086 0.0431 94 LYS B CA 2421 C C . LYS B 94 ? 0.3105 0.2707 0.3434 0.0454 0.0077 0.0454 94 LYS B C 2422 O O . LYS B 94 ? 0.2981 0.2576 0.3307 0.0441 0.0059 0.0470 94 LYS B O 2423 C CB . LYS B 94 ? 0.3276 0.2912 0.3685 0.0511 0.0055 0.0421 94 LYS B CB 2424 C CG . LYS B 94 ? 0.3237 0.2857 0.3686 0.0519 0.0007 0.0429 94 LYS B CG 2425 C CD . LYS B 94 ? 0.4397 0.4046 0.4904 0.0559 -0.0023 0.0401 94 LYS B CD 2426 C CE . LYS B 94 ? 0.6523 0.6217 0.7037 0.0559 -0.0019 0.0390 94 LYS B CE 2427 N NZ . LYS B 94 ? 0.8154 0.7894 0.8724 0.0602 -0.0052 0.0356 94 LYS B NZ 2428 N N . PRO B 95 ? 0.2931 0.2545 0.3244 0.0435 0.0089 0.0458 95 PRO B N 2429 C CA . PRO B 95 ? 0.2749 0.2367 0.3043 0.0401 0.0083 0.0478 95 PRO B CA 2430 C C . PRO B 95 ? 0.3965 0.3592 0.4298 0.0386 0.0044 0.0499 95 PRO B C 2431 O O . PRO B 95 ? 0.3906 0.3535 0.4279 0.0397 0.0023 0.0497 95 PRO B O 2432 C CB . PRO B 95 ? 0.3307 0.2934 0.3589 0.0390 0.0097 0.0478 95 PRO B CB 2433 C CG . PRO B 95 ? 0.2301 0.1932 0.2583 0.0413 0.0112 0.0461 95 PRO B CG 2434 C CD . PRO B 95 ? 0.3396 0.3029 0.3712 0.0443 0.0102 0.0448 95 PRO B CD 2435 N N . GLU B 96 ? 0.2295 0.1935 0.2619 0.0360 0.0030 0.0518 96 GLU B N 2436 C CA . GLU B 96 ? 0.2574 0.2230 0.2935 0.0332 -0.0012 0.0546 96 GLU B CA 2437 C C . GLU B 96 ? 0.2697 0.2384 0.3051 0.0298 -0.0003 0.0559 96 GLU B C 2438 O O . GLU B 96 ? 0.2472 0.2191 0.2795 0.0278 0.0011 0.0563 96 GLU B O 2439 C CB . GLU B 96 ? 0.2567 0.2236 0.2926 0.0315 -0.0041 0.0568 96 GLU B CB 2440 C CG . GLU B 96 ? 0.4758 0.4448 0.5161 0.0278 -0.0097 0.0604 96 GLU B CG 2441 C CD . GLU B 96 ? 0.7171 0.6882 0.7568 0.0257 -0.0134 0.0633 96 GLU B CD 2442 O OE1 . GLU B 96 ? 0.7289 0.6997 0.7646 0.0275 -0.0111 0.0621 96 GLU B OE1 2443 O OE2 . GLU B 96 ? 0.6082 0.5817 0.6515 0.0219 -0.0188 0.0670 96 GLU B OE2 2444 N N . VAL B 97 ? 0.2602 0.2284 0.2982 0.0294 -0.0009 0.0563 97 VAL B N 2445 C CA . VAL B 97 ? 0.2846 0.2554 0.3222 0.0263 0.0002 0.0576 97 VAL B CA 2446 C C . VAL B 97 ? 0.2407 0.2152 0.2817 0.0220 -0.0034 0.0610 97 VAL B C 2447 O O . VAL B 97 ? 0.2797 0.2531 0.3252 0.0213 -0.0076 0.0624 97 VAL B O 2448 C CB . VAL B 97 ? 0.3534 0.3227 0.3919 0.0275 0.0012 0.0568 97 VAL B CB 2449 C CG1 . VAL B 97 ? 0.2204 0.1919 0.2580 0.0242 0.0027 0.0584 97 VAL B CG1 2450 C CG2 . VAL B 97 ? 0.2330 0.2004 0.2685 0.0310 0.0040 0.0541 97 VAL B CG2 2451 N N . LEU B 98 ? 0.3020 0.2815 0.3412 0.0190 -0.0025 0.0621 98 LEU B N 2452 C CA . LEU B 98 ? 0.2620 0.2473 0.3043 0.0142 -0.0062 0.0656 98 LEU B CA 2453 C C . LEU B 98 ? 0.2796 0.2679 0.3252 0.0106 -0.0065 0.0677 98 LEU B C 2454 O O . LEU B 98 ? 0.2463 0.2393 0.2959 0.0062 -0.0102 0.0711 98 LEU B O 2455 C CB . LEU B 98 ? 0.2266 0.2186 0.2657 0.0128 -0.0054 0.0655 98 LEU B CB 2456 C CG . LEU B 98 ? 0.2360 0.2257 0.2712 0.0161 -0.0047 0.0634 98 LEU B CG 2457 C CD1 . LEU B 98 ? 0.2382 0.2350 0.2692 0.0153 -0.0032 0.0622 98 LEU B CD1 2458 C CD2 . LEU B 98 ? 0.3134 0.3015 0.3512 0.0156 -0.0092 0.0658 98 LEU B CD2 2459 N N . THR B 99 ? 0.2663 0.2520 0.3101 0.0121 -0.0028 0.0660 99 THR B N 2460 C CA . THR B 99 ? 0.2443 0.2331 0.2901 0.0088 -0.0021 0.0679 99 THR B CA 2461 C C . THR B 99 ? 0.2324 0.2162 0.2799 0.0100 -0.0020 0.0677 99 THR B C 2462 O O . THR B 99 ? 0.2853 0.2640 0.3319 0.0139 -0.0021 0.0656 99 THR B O 2463 C CB . THR B 99 ? 0.2733 0.2654 0.3152 0.0088 0.0020 0.0663 99 THR B CB 2464 O OG1 . THR B 99 ? 0.2288 0.2151 0.2659 0.0132 0.0048 0.0632 99 THR B OG1 2465 C CG2 . THR B 99 ? 0.2455 0.2456 0.2868 0.0068 0.0011 0.0665 99 THR B CG2 2466 N N . PRO B 100 ? 0.2912 0.2772 0.3412 0.0066 -0.0020 0.0698 100 PRO B N 2467 C CA . PRO B 100 ? 0.3171 0.2991 0.3678 0.0077 -0.0015 0.0695 100 PRO B CA 2468 C C . PRO B 100 ? 0.3226 0.3012 0.3677 0.0116 0.0027 0.0668 100 PRO B C 2469 O O . PRO B 100 ? 0.3139 0.2937 0.3553 0.0115 0.0059 0.0664 100 PRO B O 2470 C CB . PRO B 100 ? 0.3227 0.3088 0.3759 0.0029 -0.0009 0.0724 100 PRO B CB 2471 C CG . PRO B 100 ? 0.2788 0.2715 0.3354 -0.0013 -0.0037 0.0749 100 PRO B CG 2472 C CD . PRO B 100 ? 0.2609 0.2544 0.3138 0.0013 -0.0029 0.0729 100 PRO B CD 2473 N N . GLN B 101 ? 0.3641 0.3393 0.4090 0.0149 0.0020 0.0650 101 GLN B N 2474 C CA . GLN B 101 ? 0.3374 0.3108 0.3773 0.0182 0.0052 0.0630 101 GLN B CA 2475 C C . GLN B 101 ? 0.2442 0.2180 0.2815 0.0169 0.0078 0.0641 101 GLN B C 2476 O O . GLN B 101 ? 0.2723 0.2458 0.3091 0.0185 0.0075 0.0633 101 GLN B O 2477 C CB . GLN B 101 ? 0.3145 0.2864 0.3553 0.0224 0.0032 0.0603 101 GLN B CB 2478 C CG . GLN B 101 ? 0.2791 0.2501 0.3204 0.0241 0.0021 0.0591 101 GLN B CG 2479 C CD . GLN B 101 ? 0.3579 0.3279 0.4012 0.0283 -0.0003 0.0565 101 GLN B CD 2480 O OE1 . GLN B 101 ? 0.5019 0.4730 0.5433 0.0311 0.0011 0.0545 101 GLN B OE1 2481 N NE2 . GLN B 101 ? 0.3118 0.2808 0.3592 0.0287 -0.0043 0.0565 101 GLN B NE2 2482 N N . LEU B 102 ? 0.2960 0.2712 0.3318 0.0140 0.0101 0.0658 102 LEU B N 2483 C CA . LEU B 102 ? 0.2089 0.1844 0.2422 0.0123 0.0126 0.0674 102 LEU B CA 2484 C C . LEU B 102 ? 0.2947 0.2692 0.3227 0.0129 0.0152 0.0671 102 LEU B C 2485 O O . LEU B 102 ? 0.2881 0.2633 0.3158 0.0131 0.0151 0.0661 102 LEU B O 2486 C CB . LEU B 102 ? 0.2670 0.2455 0.3042 0.0079 0.0125 0.0700 102 LEU B CB 2487 C CG . LEU B 102 ? 0.3404 0.3197 0.3837 0.0061 0.0091 0.0711 102 LEU B CG 2488 C CD1 . LEU B 102 ? 0.3606 0.3445 0.4080 0.0009 0.0089 0.0741 102 LEU B CD1 2489 C CD2 . LEU B 102 ? 0.2678 0.2449 0.3106 0.0074 0.0087 0.0707 102 LEU B CD2 2490 N N . ALA B 103 ? 0.1845 0.1577 0.2082 0.0132 0.0168 0.0679 103 ALA B N 2491 C CA . ALA B 103 ? 0.1863 0.1581 0.2052 0.0131 0.0183 0.0682 103 ALA B CA 2492 C C . ALA B 103 ? 0.1865 0.1591 0.2046 0.0102 0.0202 0.0707 103 ALA B C 2493 O O . ALA B 103 ? 0.1930 0.1667 0.2128 0.0085 0.0209 0.0723 103 ALA B O 2494 C CB . ALA B 103 ? 0.1966 0.1666 0.2107 0.0152 0.0181 0.0679 103 ALA B CB 2495 N N . ARG B 104 ? 0.2254 0.1974 0.2412 0.0098 0.0208 0.0707 104 ARG B N 2496 C CA . ARG B 104 ? 0.2035 0.1764 0.2185 0.0073 0.0225 0.0728 104 ARG B CA 2497 C C . ARG B 104 ? 0.2026 0.1717 0.2111 0.0079 0.0227 0.0743 104 ARG B C 2498 O O . ARG B 104 ? 0.2117 0.1780 0.2169 0.0096 0.0209 0.0732 104 ARG B O 2499 C CB . ARG B 104 ? 0.1982 0.1740 0.2151 0.0068 0.0223 0.0715 104 ARG B CB 2500 C CG . ARG B 104 ? 0.2061 0.1847 0.2242 0.0041 0.0242 0.0735 104 ARG B CG 2501 C CD . ARG B 104 ? 0.1943 0.1778 0.2181 0.0008 0.0254 0.0754 104 ARG B CD 2502 N NE . ARG B 104 ? 0.2033 0.1905 0.2288 -0.0019 0.0274 0.0771 104 ARG B NE 2503 C CZ . ARG B 104 ? 0.2040 0.1955 0.2342 -0.0055 0.0288 0.0794 104 ARG B CZ 2504 N NH1 . ARG B 104 ? 0.1987 0.1909 0.2326 -0.0069 0.0277 0.0802 104 ARG B NH1 2505 N NH2 . ARG B 104 ? 0.2088 0.2041 0.2404 -0.0078 0.0309 0.0809 104 ARG B NH2 2506 N N . VAL B 105 ? 0.2308 0.2000 0.2376 0.0060 0.0244 0.0771 105 VAL B N 2507 C CA . VAL B 105 ? 0.2348 0.2014 0.2351 0.0058 0.0244 0.0795 105 VAL B CA 2508 C C . VAL B 105 ? 0.2346 0.2004 0.2329 0.0036 0.0260 0.0820 105 VAL B C 2509 O O . VAL B 105 ? 0.2426 0.2106 0.2438 0.0015 0.0284 0.0833 105 VAL B O 2510 C CB . VAL B 105 ? 0.2361 0.2044 0.2345 0.0060 0.0248 0.0806 105 VAL B CB 2511 C CG1 . VAL B 105 ? 0.2298 0.1972 0.2210 0.0051 0.0246 0.0836 105 VAL B CG1 2512 C CG2 . VAL B 105 ? 0.2285 0.1982 0.2291 0.0086 0.0229 0.0777 105 VAL B CG2 2513 N N . VAL B 106 ? 0.3338 0.2962 0.3274 0.0039 0.0242 0.0829 106 VAL B N 2514 C CA . VAL B 106 ? 0.3005 0.2614 0.2917 0.0022 0.0250 0.0853 106 VAL B CA 2515 C C . VAL B 106 ? 0.4014 0.3607 0.3860 0.0006 0.0254 0.0895 106 VAL B C 2516 O O . VAL B 106 ? 0.2790 0.2383 0.2599 0.0012 0.0237 0.0902 106 VAL B O 2517 C CB . VAL B 106 ? 0.3800 0.3377 0.3701 0.0036 0.0216 0.0836 106 VAL B CB 2518 C CG1 . VAL B 106 ? 0.3315 0.2883 0.3205 0.0023 0.0221 0.0855 106 VAL B CG1 2519 C CG2 . VAL B 106 ? 0.2781 0.2385 0.2738 0.0056 0.0207 0.0791 106 VAL B CG2 2520 N N . SER B 107 ? 0.2668 0.2258 0.2499 -0.0015 0.0276 0.0923 107 SER B N 2521 C CA . SER B 107 ? 0.3310 0.2893 0.3074 -0.0034 0.0286 0.0967 107 SER B CA 2522 C C . SER B 107 ? 0.2544 0.2098 0.2236 -0.0033 0.0243 0.0990 107 SER B C 2523 O O . SER B 107 ? 0.3066 0.2636 0.2700 -0.0047 0.0242 0.1023 107 SER B O 2524 C CB . SER B 107 ? 0.3294 0.2873 0.3054 -0.0057 0.0317 0.0994 107 SER B CB 2525 O OG . SER B 107 ? 0.3299 0.2848 0.3060 -0.0053 0.0297 0.0992 107 SER B OG 2526 N N . ASP B 108 ? 0.2619 0.2138 0.2316 -0.0020 0.0204 0.0974 108 ASP B N 2527 C CA . ASP B 108 ? 0.2708 0.2199 0.2343 -0.0025 0.0154 0.0999 108 ASP B CA 2528 C C . ASP B 108 ? 0.3274 0.2792 0.2912 -0.0013 0.0135 0.0983 108 ASP B C 2529 O O . ASP B 108 ? 0.4063 0.3570 0.3657 -0.0022 0.0090 0.1004 108 ASP B O 2530 C CB . ASP B 108 ? 0.2809 0.2242 0.2444 -0.0017 0.0109 0.0990 108 ASP B CB 2531 C CG . ASP B 108 ? 0.5962 0.5395 0.5663 0.0013 0.0102 0.0931 108 ASP B CG 2532 O OD1 . ASP B 108 ? 0.6197 0.5670 0.5941 0.0024 0.0133 0.0904 108 ASP B OD1 2533 O OD2 . ASP B 108 ? 0.6548 0.5941 0.6255 0.0027 0.0062 0.0912 108 ASP B OD2 2534 N N . GLY B 109 ? 0.3324 0.2879 0.3014 0.0004 0.0163 0.0947 109 GLY B N 2535 C CA . GLY B 109 ? 0.2584 0.2170 0.2282 0.0018 0.0148 0.0929 109 GLY B CA 2536 C C . GLY B 109 ? 0.3694 0.3258 0.3438 0.0042 0.0130 0.0886 109 GLY B C 2537 O O . GLY B 109 ? 0.3508 0.3096 0.3263 0.0055 0.0118 0.0870 109 GLY B O 2538 N N . GLU B 110 ? 0.3093 0.2621 0.2864 0.0050 0.0127 0.0867 110 GLU B N 2539 C CA . GLU B 110 ? 0.3059 0.2575 0.2872 0.0074 0.0113 0.0822 110 GLU B CA 2540 C C . GLU B 110 ? 0.3952 0.3508 0.3822 0.0088 0.0146 0.0792 110 GLU B C 2541 O O . GLU B 110 ? 0.3656 0.3238 0.3555 0.0079 0.0178 0.0796 110 GLU B O 2542 C CB . GLU B 110 ? 0.3690 0.3172 0.3515 0.0081 0.0095 0.0805 110 GLU B CB 2543 C CG . GLU B 110 ? 0.6729 0.6156 0.6505 0.0075 0.0042 0.0823 110 GLU B CG 2544 C CD . GLU B 110 ? 1.0547 0.9953 1.0312 0.0084 0.0000 0.0813 110 GLU B CD 2545 O OE1 . GLU B 110 ? 1.2267 1.1687 1.2069 0.0105 0.0008 0.0773 110 GLU B OE1 2546 O OE2 . GLU B 110 ? 1.1236 1.0613 1.0952 0.0066 -0.0043 0.0847 110 GLU B OE2 2547 N N . VAL B 111 ? 0.2850 0.2411 0.2739 0.0107 0.0134 0.0766 111 VAL B N 2548 C CA . VAL B 111 ? 0.2774 0.2368 0.2714 0.0120 0.0156 0.0740 111 VAL B CA 2549 C C . VAL B 111 ? 0.2389 0.1975 0.2362 0.0139 0.0146 0.0702 111 VAL B C 2550 O O . VAL B 111 ? 0.2690 0.2248 0.2645 0.0151 0.0119 0.0688 111 VAL B O 2551 C CB . VAL B 111 ? 0.2845 0.2466 0.2783 0.0129 0.0154 0.0740 111 VAL B CB 2552 C CG1 . VAL B 111 ? 0.3140 0.2787 0.3134 0.0144 0.0168 0.0714 111 VAL B CG1 2553 C CG2 . VAL B 111 ? 0.2985 0.2630 0.2885 0.0112 0.0159 0.0773 111 VAL B CG2 2554 N N . LEU B 112 ? 0.2494 0.2110 0.2514 0.0139 0.0163 0.0687 112 LEU B N 2555 C CA . LEU B 112 ? 0.2511 0.2138 0.2560 0.0155 0.0155 0.0653 112 LEU B CA 2556 C C . LEU B 112 ? 0.2798 0.2453 0.2888 0.0159 0.0164 0.0646 112 LEU B C 2557 O O . LEU B 112 ? 0.2619 0.2304 0.2741 0.0143 0.0178 0.0659 112 LEU B O 2558 C CB . LEU B 112 ? 0.2995 0.2649 0.3064 0.0148 0.0156 0.0643 112 LEU B CB 2559 C CG . LEU B 112 ? 0.3710 0.3405 0.3815 0.0159 0.0150 0.0610 112 LEU B CG 2560 C CD1 . LEU B 112 ? 0.2711 0.2373 0.2792 0.0187 0.0126 0.0579 112 LEU B CD1 2561 C CD2 . LEU B 112 ? 0.3830 0.3584 0.3963 0.0148 0.0152 0.0601 112 LEU B CD2 2562 N N . TYR B 113 ? 0.2238 0.1883 0.2329 0.0181 0.0154 0.0625 113 TYR B N 2563 C CA . TYR B 113 ? 0.2204 0.1871 0.2334 0.0188 0.0156 0.0616 113 TYR B CA 2564 C C . TYR B 113 ? 0.2466 0.2141 0.2606 0.0201 0.0147 0.0588 113 TYR B C 2565 O O . TYR B 113 ? 0.2254 0.1901 0.2365 0.0218 0.0137 0.0570 113 TYR B O 2566 C CB . TYR B 113 ? 0.2268 0.1927 0.2393 0.0204 0.0153 0.0615 113 TYR B CB 2567 C CG . TYR B 113 ? 0.2326 0.2001 0.2493 0.0217 0.0147 0.0603 113 TYR B CG 2568 C CD1 . TYR B 113 ? 0.2264 0.1960 0.2472 0.0202 0.0145 0.0612 113 TYR B CD1 2569 C CD2 . TYR B 113 ? 0.2396 0.2065 0.2564 0.0243 0.0140 0.0585 113 TYR B CD2 2570 C CE1 . TYR B 113 ? 0.2414 0.2118 0.2661 0.0213 0.0129 0.0603 113 TYR B CE1 2571 C CE2 . TYR B 113 ? 0.2220 0.1899 0.2427 0.0257 0.0131 0.0574 113 TYR B CE2 2572 C CZ . TYR B 113 ? 0.2405 0.2098 0.2651 0.0242 0.0122 0.0584 113 TYR B CZ 2573 O OH . TYR B 113 ? 0.2196 0.1893 0.2481 0.0254 0.0102 0.0576 113 TYR B OH 2574 N N . MET B 114 ? 0.2593 0.2309 0.2769 0.0190 0.0146 0.0587 114 MET B N 2575 C CA . MET B 114 ? 0.2475 0.2215 0.2655 0.0199 0.0137 0.0563 114 MET B CA 2576 C C . MET B 114 ? 0.2584 0.2363 0.2804 0.0190 0.0129 0.0569 114 MET B C 2577 O O . MET B 114 ? 0.2297 0.2136 0.2544 0.0166 0.0123 0.0577 114 MET B O 2578 C CB . MET B 114 ? 0.2533 0.2311 0.2709 0.0190 0.0134 0.0552 114 MET B CB 2579 C CG . MET B 114 ? 0.2759 0.2572 0.2929 0.0205 0.0120 0.0519 114 MET B CG 2580 S SD . MET B 114 ? 0.2769 0.2619 0.2925 0.0212 0.0106 0.0489 114 MET B SD 2581 C CE . MET B 114 ? 0.2360 0.2297 0.2564 0.0173 0.0118 0.0517 114 MET B CE 2582 N N . PRO B 115 ? 0.2102 0.1852 0.2328 0.0206 0.0124 0.0567 115 PRO B N 2583 C CA . PRO B 115 ? 0.2223 0.1999 0.2485 0.0200 0.0108 0.0574 115 PRO B CA 2584 C C . PRO B 115 ? 0.2490 0.2294 0.2739 0.0206 0.0101 0.0556 115 PRO B C 2585 O O . PRO B 115 ? 0.2047 0.1832 0.2259 0.0228 0.0109 0.0531 115 PRO B O 2586 C CB . PRO B 115 ? 0.2437 0.2169 0.2703 0.0225 0.0105 0.0569 115 PRO B CB 2587 C CG . PRO B 115 ? 0.2307 0.2003 0.2530 0.0248 0.0120 0.0551 115 PRO B CG 2588 C CD . PRO B 115 ? 0.2189 0.1890 0.2391 0.0231 0.0130 0.0558 115 PRO B CD 2589 N N . SER B 116 ? 0.1872 0.1724 0.2150 0.0186 0.0081 0.0571 116 SER B N 2590 C CA . SER B 116 ? 0.1873 0.1753 0.2135 0.0194 0.0071 0.0557 116 SER B CA 2591 C C . SER B 116 ? 0.1877 0.1708 0.2144 0.0216 0.0064 0.0557 116 SER B C 2592 O O . SER B 116 ? 0.1811 0.1625 0.2113 0.0209 0.0046 0.0577 116 SER B O 2593 C CB . SER B 116 ? 0.2030 0.2003 0.2320 0.0156 0.0048 0.0578 116 SER B CB 2594 O OG . SER B 116 ? 0.1879 0.1896 0.2143 0.0164 0.0040 0.0562 116 SER B OG 2595 N N . ILE B 117 ? 0.2757 0.2565 0.2988 0.0244 0.0074 0.0531 117 ILE B N 2596 C CA . ILE B 117 ? 0.2625 0.2383 0.2856 0.0271 0.0074 0.0525 117 ILE B CA 2597 C C . ILE B 117 ? 0.3241 0.3019 0.3451 0.0277 0.0067 0.0518 117 ILE B C 2598 O O . ILE B 117 ? 0.2424 0.2231 0.2598 0.0280 0.0075 0.0498 117 ILE B O 2599 C CB . ILE B 117 ? 0.3053 0.2756 0.3260 0.0301 0.0098 0.0502 117 ILE B CB 2600 C CG1 . ILE B 117 ? 0.3168 0.2857 0.3394 0.0295 0.0101 0.0514 117 ILE B CG1 2601 C CG2 . ILE B 117 ? 0.3110 0.2779 0.3318 0.0329 0.0101 0.0491 117 ILE B CG2 2602 C CD1 . ILE B 117 ? 0.2847 0.2501 0.3049 0.0314 0.0118 0.0499 117 ILE B CD1 2603 N N . ARG B 118 ? 0.2115 0.1879 0.2345 0.0281 0.0049 0.0532 118 ARG B N 2604 C CA . ARG B 118 ? 0.2239 0.2006 0.2442 0.0293 0.0048 0.0525 118 ARG B CA 2605 C C . ARG B 118 ? 0.2274 0.1976 0.2474 0.0332 0.0066 0.0506 118 ARG B C 2606 O O . ARG B 118 ? 0.2396 0.2067 0.2632 0.0343 0.0058 0.0512 118 ARG B O 2607 C CB . ARG B 118 ? 0.2200 0.2007 0.2427 0.0266 0.0008 0.0560 118 ARG B CB 2608 C CG . ARG B 118 ? 0.2939 0.2747 0.3132 0.0278 0.0005 0.0558 118 ARG B CG 2609 C CD . ARG B 118 ? 0.2407 0.2270 0.2613 0.0242 -0.0042 0.0599 118 ARG B CD 2610 N NE . ARG B 118 ? 0.3605 0.3466 0.3772 0.0255 -0.0043 0.0599 118 ARG B NE 2611 C CZ . ARG B 118 ? 0.3905 0.3821 0.4065 0.0224 -0.0083 0.0635 118 ARG B CZ 2612 N NH1 . ARG B 118 ? 0.4060 0.4041 0.4254 0.0175 -0.0129 0.0676 118 ARG B NH1 2613 N NH2 . ARG B 118 ? 0.3037 0.2947 0.3155 0.0239 -0.0079 0.0634 118 ARG B NH2 2614 N N . GLN B 119 ? 0.2465 0.2153 0.2624 0.0352 0.0088 0.0482 119 GLN B N 2615 C CA . GLN B 119 ? 0.2315 0.1950 0.2473 0.0385 0.0109 0.0464 119 GLN B CA 2616 C C . GLN B 119 ? 0.2415 0.2042 0.2531 0.0401 0.0125 0.0446 119 GLN B C 2617 O O . GLN B 119 ? 0.2300 0.1957 0.2375 0.0393 0.0127 0.0434 119 GLN B O 2618 C CB . GLN B 119 ? 0.2271 0.1884 0.2431 0.0393 0.0127 0.0448 119 GLN B CB 2619 C CG . GLN B 119 ? 0.2428 0.2009 0.2604 0.0420 0.0142 0.0437 119 GLN B CG 2620 C CD . GLN B 119 ? 0.2206 0.1783 0.2387 0.0418 0.0150 0.0432 119 GLN B CD 2621 O OE1 . GLN B 119 ? 0.2314 0.1892 0.2472 0.0403 0.0150 0.0431 119 GLN B OE1 2622 N NE2 . GLN B 119 ? 0.2364 0.1944 0.2575 0.0435 0.0153 0.0429 119 GLN B NE2 2623 N N . ARG B 120 ? 0.2313 0.1905 0.2438 0.0425 0.0136 0.0440 120 ARG B N 2624 C CA . ARG B 120 ? 0.2630 0.2209 0.2715 0.0441 0.0155 0.0424 120 ARG B CA 2625 C C . ARG B 120 ? 0.3331 0.2874 0.3406 0.0461 0.0185 0.0396 120 ARG B C 2626 O O . ARG B 120 ? 0.2360 0.1889 0.2470 0.0469 0.0191 0.0395 120 ARG B O 2627 C CB . ARG B 120 ? 0.2551 0.2118 0.2651 0.0453 0.0146 0.0441 120 ARG B CB 2628 C CG . ARG B 120 ? 0.5079 0.4642 0.5130 0.0462 0.0163 0.0432 120 ARG B CG 2629 C CD . ARG B 120 ? 0.5825 0.5386 0.5883 0.0463 0.0140 0.0460 120 ARG B CD 2630 N NE . ARG B 120 ? 0.5125 0.4689 0.5127 0.0469 0.0156 0.0457 120 ARG B NE 2631 C CZ . ARG B 120 ? 0.5564 0.5179 0.5514 0.0448 0.0145 0.0463 120 ARG B CZ 2632 N NH1 . ARG B 120 ? 0.5943 0.5615 0.5895 0.0420 0.0121 0.0472 120 ARG B NH1 2633 N NH2 . ARG B 120 ? 0.6922 0.6542 0.6817 0.0456 0.0160 0.0458 120 ARG B NH2 2634 N N . PHE B 121 ? 0.2500 0.2036 0.2527 0.0466 0.0199 0.0373 121 PHE B N 2635 C CA . PHE B 121 ? 0.2596 0.2097 0.2612 0.0478 0.0218 0.0348 121 PHE B CA 2636 C C . PHE B 121 ? 0.2556 0.2034 0.2541 0.0495 0.0239 0.0330 121 PHE B C 2637 O O . PHE B 121 ? 0.3024 0.2517 0.2974 0.0497 0.0239 0.0329 121 PHE B O 2638 C CB . PHE B 121 ? 0.2857 0.2361 0.2847 0.0468 0.0205 0.0330 121 PHE B CB 2639 C CG . PHE B 121 ? 0.2675 0.2197 0.2691 0.0450 0.0188 0.0346 121 PHE B CG 2640 C CD1 . PHE B 121 ? 0.2556 0.2059 0.2596 0.0446 0.0188 0.0352 121 PHE B CD1 2641 C CD2 . PHE B 121 ? 0.2572 0.2139 0.2589 0.0434 0.0172 0.0359 121 PHE B CD2 2642 C CE1 . PHE B 121 ? 0.2675 0.2194 0.2734 0.0430 0.0175 0.0368 121 PHE B CE1 2643 C CE2 . PHE B 121 ? 0.3275 0.2857 0.3317 0.0417 0.0160 0.0376 121 PHE B CE2 2644 C CZ . PHE B 121 ? 0.2538 0.2092 0.2599 0.0416 0.0163 0.0379 121 PHE B CZ 2645 N N . SER B 122 ? 0.2269 0.1716 0.2267 0.0504 0.0256 0.0319 122 SER B N 2646 C CA . SER B 122 ? 0.2505 0.1925 0.2475 0.0518 0.0279 0.0299 122 SER B CA 2647 C C . SER B 122 ? 0.3195 0.2594 0.3130 0.0513 0.0268 0.0271 122 SER B C 2648 O O . SER B 122 ? 0.4112 0.3498 0.4067 0.0503 0.0255 0.0270 122 SER B O 2649 C CB . SER B 122 ? 0.2331 0.1741 0.2345 0.0527 0.0300 0.0305 122 SER B CB 2650 O OG . SER B 122 ? 0.3370 0.2751 0.3365 0.0532 0.0318 0.0285 122 SER B OG 2651 N N . CYS B 123 ? 0.2879 0.2277 0.2761 0.0522 0.0268 0.0246 123 CYS B N 2652 C CA . CYS B 123 ? 0.5219 0.4596 0.5068 0.0524 0.0247 0.0210 123 CYS B CA 2653 C C . CYS B 123 ? 0.4917 0.4298 0.4705 0.0540 0.0251 0.0177 123 CYS B C 2654 O O . CYS B 123 ? 0.5152 0.4556 0.4920 0.0547 0.0272 0.0187 123 CYS B O 2655 C CB . CYS B 123 ? 0.4980 0.4381 0.4831 0.0513 0.0214 0.0208 123 CYS B CB 2656 S SG . CYS B 123 ? 0.6817 0.6296 0.6651 0.0507 0.0204 0.0218 123 CYS B SG 2657 N N . ASP B 124 ? 0.3130 0.2491 0.2889 0.0548 0.0226 0.0137 124 ASP B N 2658 C CA . ASP B 124 ? 0.3716 0.3081 0.3417 0.0568 0.0226 0.0096 124 ASP B CA 2659 C C . ASP B 124 ? 0.3333 0.2782 0.2993 0.0575 0.0212 0.0082 124 ASP B C 2660 O O . ASP B 124 ? 0.3256 0.2740 0.2907 0.0577 0.0177 0.0056 124 ASP B O 2661 C CB . ASP B 124 ? 0.4007 0.3321 0.3696 0.0576 0.0195 0.0053 124 ASP B CB 2662 C CG . ASP B 124 ? 0.5257 0.4559 0.4891 0.0599 0.0199 0.0009 124 ASP B CG 2663 O OD1 . ASP B 124 ? 0.4418 0.3752 0.4020 0.0607 0.0233 0.0017 124 ASP B OD1 2664 O OD2 . ASP B 124 ? 0.4948 0.4208 0.4569 0.0609 0.0165 -0.0033 124 ASP B OD2 2665 N N . VAL B 125 ? 0.2940 0.2426 0.2574 0.0576 0.0237 0.0101 125 VAL B N 2666 C CA . VAL B 125 ? 0.3537 0.3119 0.3133 0.0574 0.0222 0.0098 125 VAL B CA 2667 C C . VAL B 125 ? 0.4207 0.3824 0.3730 0.0596 0.0217 0.0049 125 VAL B C 2668 O O . VAL B 125 ? 0.3800 0.3518 0.3285 0.0596 0.0198 0.0038 125 VAL B O 2669 C CB . VAL B 125 ? 0.3674 0.3290 0.3286 0.0555 0.0238 0.0156 125 VAL B CB 2670 C CG1 . VAL B 125 ? 0.2971 0.2700 0.2545 0.0543 0.0215 0.0161 125 VAL B CG1 2671 C CG2 . VAL B 125 ? 0.3568 0.3156 0.3249 0.0536 0.0236 0.0195 125 VAL B CG2 2672 N N . SER B 126 ? 0.3225 0.2768 0.2732 0.0614 0.0231 0.0020 126 SER B N 2673 C CA . SER B 126 ? 0.4306 0.3874 0.3741 0.0639 0.0228 -0.0030 126 SER B CA 2674 C C . SER B 126 ? 0.4416 0.4062 0.3822 0.0656 0.0178 -0.0087 126 SER B C 2675 O O . SER B 126 ? 0.3403 0.3028 0.2845 0.0657 0.0145 -0.0107 126 SER B O 2676 C CB . SER B 126 ? 0.3206 0.2673 0.2637 0.0652 0.0245 -0.0055 126 SER B CB 2677 O OG . SER B 126 ? 0.4746 0.4162 0.4204 0.0658 0.0206 -0.0091 126 SER B OG 2678 N N . GLY B 127 ? 0.2515 0.2258 0.1856 0.0669 0.0172 -0.0114 127 GLY B N 2679 C CA . GLY B 127 ? 0.2611 0.2455 0.1922 0.0690 0.0123 -0.0177 127 GLY B CA 2680 C C . GLY B 127 ? 0.2960 0.2926 0.2293 0.0669 0.0101 -0.0153 127 GLY B C 2681 O O . GLY B 127 ? 0.2706 0.2776 0.2023 0.0686 0.0060 -0.0204 127 GLY B O 2682 N N . VAL B 128 ? 0.3147 0.3105 0.2520 0.0634 0.0125 -0.0079 128 VAL B N 2683 C CA . VAL B 128 ? 0.3514 0.3581 0.2917 0.0607 0.0103 -0.0050 128 VAL B CA 2684 C C . VAL B 128 ? 0.2726 0.2967 0.2075 0.0608 0.0078 -0.0072 128 VAL B C 2685 O O . VAL B 128 ? 0.3298 0.3654 0.2665 0.0600 0.0044 -0.0085 128 VAL B O 2686 C CB . VAL B 128 ? 0.3015 0.3052 0.2464 0.0569 0.0128 0.0034 128 VAL B CB 2687 C CG1 . VAL B 128 ? 0.2623 0.2675 0.2027 0.0559 0.0152 0.0071 128 VAL B CG1 2688 C CG2 . VAL B 128 ? 0.2596 0.2735 0.2084 0.0538 0.0101 0.0064 128 VAL B CG2 2689 N N . ASP B 129 ? 0.2842 0.7022 0.7166 0.2062 0.1283 0.2307 129 ASP B N 2690 C CA . ASP B 129 ? 0.1934 0.6125 0.6100 0.2050 0.1300 0.2446 129 ASP B CA 2691 C C . ASP B 129 ? 0.2007 0.6216 0.5978 0.1974 0.1376 0.2344 129 ASP B C 2692 O O . ASP B 129 ? 0.1910 0.6042 0.5780 0.1946 0.1432 0.2414 129 ASP B O 2693 C CB . ASP B 129 ? 0.1947 0.5940 0.6217 0.2075 0.1333 0.2581 129 ASP B CB 2694 C CG . ASP B 129 ? 0.2150 0.6183 0.6307 0.2094 0.1311 0.2777 129 ASP B CG 2695 O OD1 . ASP B 129 ? 0.2267 0.6472 0.6246 0.2080 0.1281 0.2803 129 ASP B OD1 2696 O OD2 . ASP B 129 ? 0.2922 0.6812 0.7168 0.2122 0.1324 0.2906 129 ASP B OD2 2697 N N . THR B 130 ? 0.2541 0.6850 0.6461 0.1939 0.1378 0.2174 130 THR B N 2698 C CA . THR B 130 ? 0.1899 0.6247 0.5625 0.1868 0.1442 0.2070 130 THR B CA 2699 C C . THR B 130 ? 0.1994 0.6584 0.5578 0.1861 0.1380 0.2037 130 THR B C 2700 O O . THR B 130 ? 0.2062 0.6776 0.5715 0.1911 0.1292 0.2078 130 THR B O 2701 C CB . THR B 130 ? 0.1716 0.5946 0.5491 0.1821 0.1514 0.1874 130 THR B CB 2702 O OG1 . THR B 130 ? 0.2177 0.6506 0.6033 0.1832 0.1467 0.1749 130 THR B OG1 2703 C CG2 . THR B 130 ? 0.1958 0.5949 0.5900 0.1834 0.1566 0.1895 130 THR B CG2 2704 N N . GLU B 131 ? 0.2024 0.6682 0.5415 0.1801 0.1425 0.1958 131 GLU B N 2705 C CA . GLU B 131 ? 0.2545 0.7433 0.5781 0.1791 0.1372 0.1927 131 GLU B CA 2706 C C . GLU B 131 ? 0.1786 0.6783 0.5096 0.1796 0.1326 0.1777 131 GLU B C 2707 O O . GLU B 131 ? 0.1927 0.7108 0.5205 0.1824 0.1244 0.1801 131 GLU B O 2708 C CB . GLU B 131 ? 0.2765 0.7687 0.5779 0.1722 0.1438 0.1869 131 GLU B CB 2709 C CG . GLU B 131 ? 0.7267 1.2423 1.0102 0.1712 0.1384 0.1865 131 GLU B CG 2710 C CD . GLU B 131 ? 1.0433 1.5619 1.3044 0.1661 0.1438 0.1890 131 GLU B CD 2711 O OE1 . GLU B 131 ? 1.0324 1.5468 1.2853 0.1600 0.1509 0.1751 131 GLU B OE1 2712 O OE2 . GLU B 131 ? 1.1763 1.7011 1.4279 0.1681 0.1409 0.2049 131 GLU B OE2 2713 N N . SER B 132 ? 0.3443 0.4468 0.3370 0.1242 -0.0207 0.0204 132 SER B N 2714 C CA . SER B 132 ? 0.3768 0.4606 0.3675 0.1185 -0.0174 0.0143 132 SER B CA 2715 C C . SER B 132 ? 0.4199 0.5054 0.4126 0.1122 -0.0206 0.0250 132 SER B C 2716 O O . SER B 132 ? 0.3624 0.4390 0.3541 0.1057 -0.0185 0.0205 132 SER B O 2717 C CB . SER B 132 ? 0.3955 0.4443 0.3830 0.1247 -0.0137 0.0109 132 SER B CB 2718 O OG . SER B 132 ? 0.7237 0.7599 0.7116 0.1307 -0.0167 0.0239 132 SER B OG 2719 N N . GLY B 133 ? 0.4951 0.5922 0.4909 0.1141 -0.0252 0.0387 133 GLY B N 2720 C CA . GLY B 133 ? 0.4346 0.5381 0.4334 0.1085 -0.0284 0.0496 133 GLY B CA 2721 C C . GLY B 133 ? 0.4108 0.4862 0.4090 0.1083 -0.0281 0.0555 133 GLY B C 2722 O O . GLY B 133 ? 0.4141 0.4635 0.4092 0.1132 -0.0256 0.0524 133 GLY B O 2723 N N . ALA B 134 ? 0.3502 0.4315 0.3516 0.1029 -0.0306 0.0645 134 ALA B N 2724 C CA . ALA B 134 ? 0.2370 0.2940 0.2383 0.1015 -0.0304 0.0698 134 ALA B CA 2725 C C . ALA B 134 ? 0.2690 0.3203 0.2686 0.0934 -0.0280 0.0618 134 ALA B C 2726 O O . ALA B 134 ? 0.2659 0.3379 0.2660 0.0880 -0.0277 0.0554 134 ALA B O 2727 C CB . ALA B 134 ? 0.2293 0.2942 0.2357 0.1008 -0.0344 0.0849 134 ALA B CB 2728 N N . THR B 135 ? 0.3464 0.3705 0.3440 0.0925 -0.0262 0.0617 135 THR B N 2729 C CA . THR B 135 ? 0.3411 0.3590 0.3374 0.0843 -0.0240 0.0550 135 THR B CA 2730 C C . THR B 135 ? 0.3714 0.3789 0.3702 0.0811 -0.0260 0.0651 135 THR B C 2731 O O . THR B 135 ? 0.3882 0.3705 0.3854 0.0842 -0.0253 0.0688 135 THR B O 2732 C CB . THR B 135 ? 0.3783 0.3720 0.3692 0.0846 -0.0185 0.0420 135 THR B CB 2733 O OG1 . THR B 135 ? 0.5531 0.5584 0.5424 0.0867 -0.0162 0.0314 135 THR B OG1 2734 C CG2 . THR B 135 ? 0.3201 0.3081 0.3099 0.0753 -0.0160 0.0352 135 THR B CG2 2735 N N . CYS B 136 ? 0.4392 0.4673 0.4420 0.0749 -0.0285 0.0696 136 CYS B N 2736 C CA . CYS B 136 ? 0.3401 0.3633 0.3466 0.0713 -0.0306 0.0795 136 CYS B CA 2737 C C . CYS B 136 ? 0.2937 0.3102 0.2985 0.0630 -0.0283 0.0718 136 CYS B C 2738 O O . CYS B 136 ? 0.3484 0.3842 0.3532 0.0576 -0.0277 0.0646 136 CYS B O 2739 C CB . CYS B 136 ? 0.2739 0.3253 0.2869 0.0705 -0.0348 0.0909 136 CYS B CB 2740 S SG . CYS B 136 ? 0.7357 0.7846 0.7547 0.0660 -0.0373 0.1034 136 CYS B SG 2741 N N . ARG B 137 ? 0.2882 0.2781 0.2913 0.0619 -0.0269 0.0729 137 ARG B N 2742 C CA . ARG B 137 ? 0.2955 0.2767 0.2969 0.0539 -0.0245 0.0657 137 ARG B CA 2743 C C . ARG B 137 ? 0.2792 0.2681 0.2859 0.0489 -0.0276 0.0752 137 ARG B C 2744 O O . ARG B 137 ? 0.2873 0.2667 0.2970 0.0516 -0.0297 0.0861 137 ARG B O 2745 C CB . ARG B 137 ? 0.3526 0.2990 0.3483 0.0550 -0.0204 0.0599 137 ARG B CB 2746 C CG . ARG B 137 ? 0.5735 0.5102 0.5640 0.0591 -0.0162 0.0487 137 ARG B CG 2747 C CD . ARG B 137 ? 0.8497 0.7508 0.8350 0.0615 -0.0121 0.0453 137 ARG B CD 2748 N NE . ARG B 137 ? 0.9296 0.8147 0.9159 0.0600 -0.0137 0.0544 137 ARG B NE 2749 C CZ . ARG B 137 ? 0.7761 0.6489 0.7631 0.0663 -0.0157 0.0647 137 ARG B CZ 2750 N NH1 . ARG B 137 ? 0.8057 0.6802 0.7922 0.0749 -0.0166 0.0675 137 ARG B NH1 2751 N NH2 . ARG B 137 ? 0.5466 0.4062 0.5347 0.0639 -0.0168 0.0719 137 ARG B NH2 2752 N N . ILE B 138 ? 0.2270 0.2342 0.2352 0.0417 -0.0276 0.0708 138 ILE B N 2753 C CA . ILE B 138 ? 0.2183 0.2332 0.2316 0.0366 -0.0301 0.0785 138 ILE B CA 2754 C C . ILE B 138 ? 0.2125 0.2117 0.2227 0.0291 -0.0270 0.0697 138 ILE B C 2755 O O . ILE B 138 ? 0.2199 0.2239 0.2266 0.0242 -0.0239 0.0569 138 ILE B O 2756 C CB . ILE B 138 ? 0.2019 0.2530 0.2202 0.0343 -0.0331 0.0825 138 ILE B CB 2757 C CG1 . ILE B 138 ? 0.1977 0.2626 0.2194 0.0415 -0.0361 0.0927 138 ILE B CG1 2758 C CG2 . ILE B 138 ? 0.1821 0.2412 0.2058 0.0290 -0.0352 0.0893 138 ILE B CG2 2759 C CD1 . ILE B 138 ? 0.2330 0.3339 0.2594 0.0402 -0.0388 0.0973 138 ILE B CD1 2760 N N . LYS B 139 ? 0.3138 0.2948 0.3256 0.0278 -0.0275 0.0761 139 LYS B N 2761 C CA . LYS B 139 ? 0.2666 0.2299 0.2753 0.0209 -0.0245 0.0685 139 LYS B CA 2762 C C . LYS B 139 ? 0.2831 0.2617 0.2971 0.0142 -0.0267 0.0725 139 LYS B C 2763 O O . LYS B 139 ? 0.2418 0.2230 0.2617 0.0157 -0.0300 0.0848 139 LYS B O 2764 C CB . LYS B 139 ? 0.2615 0.1910 0.2671 0.0239 -0.0228 0.0711 139 LYS B CB 2765 C CG . LYS B 139 ? 0.2919 0.2016 0.2944 0.0169 -0.0198 0.0649 139 LYS B CG 2766 C CD . LYS B 139 ? 0.2986 0.1770 0.2986 0.0203 -0.0187 0.0697 139 LYS B CD 2767 C CE . LYS B 139 ? 0.3725 0.2339 0.3711 0.0128 -0.0167 0.0668 139 LYS B CE 2768 N NZ . LYS B 139 ? 0.4365 0.2727 0.4329 0.0153 -0.0153 0.0697 139 LYS B NZ 2769 N N . ILE B 140 ? 0.3193 0.3082 0.3316 0.0068 -0.0246 0.0618 140 ILE B N 2770 C CA . ILE B 140 ? 0.2064 0.2132 0.2237 0.0003 -0.0266 0.0645 140 ILE B CA 2771 C C . ILE B 140 ? 0.2989 0.2912 0.3125 -0.0081 -0.0230 0.0539 140 ILE B C 2772 O O . ILE B 140 ? 0.2723 0.2585 0.2800 -0.0117 -0.0186 0.0400 140 ILE B O 2773 C CB . ILE B 140 ? 0.2818 0.3261 0.3020 -0.0012 -0.0285 0.0631 140 ILE B CB 2774 C CG1 . ILE B 140 ? 0.2830 0.3437 0.3078 0.0065 -0.0324 0.0755 140 ILE B CG1 2775 C CG2 . ILE B 140 ? 0.2457 0.3090 0.2704 -0.0080 -0.0302 0.0646 140 ILE B CG2 2776 C CD1 . ILE B 140 ? 0.3302 0.4276 0.3574 0.0056 -0.0343 0.0750 140 ILE B CD1 2777 N N . GLY B 141 ? 0.1648 0.1522 0.1823 -0.0114 -0.0245 0.0601 141 GLY B N 2778 C CA . GLY B 141 ? 0.1703 0.1454 0.1850 -0.0199 -0.0214 0.0510 141 GLY B CA 2779 C C . GLY B 141 ? 0.1667 0.1489 0.1879 -0.0236 -0.0243 0.0593 141 GLY B C 2780 O O . GLY B 141 ? 0.1454 0.1397 0.1737 -0.0192 -0.0286 0.0728 141 GLY B O 2781 N N . SER B 142 ? 0.2254 0.2005 0.2446 -0.0318 -0.0218 0.0509 142 SER B N 2782 C CA . SER B 142 ? 0.2169 0.1957 0.2419 -0.0358 -0.0240 0.0573 142 SER B CA 2783 C C . SER B 142 ? 0.2127 0.1665 0.2397 -0.0319 -0.0251 0.0678 142 SER B C 2784 O O . SER B 142 ? 0.2151 0.1399 0.2361 -0.0310 -0.0221 0.0641 142 SER B O 2785 C CB . SER B 142 ? 0.2568 0.2310 0.2782 -0.0458 -0.0204 0.0444 142 SER B CB 2786 O OG . SER B 142 ? 0.2231 0.1964 0.2497 -0.0495 -0.0222 0.0502 142 SER B OG 2787 N N . TRP B 143 ? 0.2245 0.1898 0.2600 -0.0295 -0.0292 0.0808 143 TRP B N 2788 C CA . TRP B 143 ? 0.2290 0.1736 0.2675 -0.0262 -0.0302 0.0907 143 TRP B CA 2789 C C . TRP B 143 ? 0.2210 0.1432 0.2572 -0.0329 -0.0279 0.0859 143 TRP B C 2790 O O . TRP B 143 ? 0.2251 0.1314 0.2606 -0.0298 -0.0272 0.0830 143 TRP B O 2791 C CB . TRP B 143 ? 0.2013 0.1645 0.2505 -0.0223 -0.0345 0.1054 143 TRP B CB 2792 C CG . TRP B 143 ? 0.2009 0.1633 0.2603 -0.0179 -0.0348 0.1041 143 TRP B CG 2793 C CD1 . TRP B 143 ? 0.1856 0.1544 0.2567 -0.0193 -0.0357 0.1036 143 TRP B CD1 2794 C CD2 . TRP B 143 ? 0.2032 0.1608 0.2619 -0.0123 -0.0336 0.1020 143 TRP B CD2 2795 N NE1 . TRP B 143 ? 0.1864 0.1551 0.2634 -0.0157 -0.0348 0.1015 143 TRP B NE1 2796 C CE2 . TRP B 143 ? 0.1903 0.1523 0.2598 -0.0116 -0.0334 0.1006 143 TRP B CE2 2797 C CE3 . TRP B 143 ? 0.2191 0.1696 0.2687 -0.0079 -0.0326 0.1014 143 TRP B CE3 2798 C CZ2 . TRP B 143 ? 0.1879 0.1481 0.2590 -0.0076 -0.0319 0.0989 143 TRP B CZ2 2799 C CZ3 . TRP B 143 ? 0.2109 0.1590 0.2627 -0.0032 -0.0313 0.0994 143 TRP B CZ3 2800 C CH2 . TRP B 143 ? 0.1973 0.1505 0.2594 -0.0034 -0.0308 0.0984 143 TRP B CH2 2801 N N . THR B 144 ? 0.1953 0.1288 0.2325 -0.0406 -0.0272 0.0795 144 THR B N 2802 C CA . THR B 144 ? 0.1727 0.0883 0.2094 -0.0473 -0.0255 0.0766 144 THR B CA 2803 C C . THR B 144 ? 0.1898 0.0989 0.2193 -0.0560 -0.0212 0.0611 144 THR B C 2804 O O . THR B 144 ? 0.1942 0.0856 0.2219 -0.0617 -0.0192 0.0576 144 THR B O 2805 C CB . THR B 144 ? 0.1890 0.1207 0.2359 -0.0491 -0.0289 0.0856 144 THR B CB 2806 O OG1 . THR B 144 ? 0.1693 0.1301 0.2189 -0.0531 -0.0298 0.0811 144 THR B OG1 2807 C CG2 . THR B 144 ? 0.1727 0.1219 0.2306 -0.0389 -0.0338 0.0954 144 THR B CG2 2808 N N . HIS B 145 ? 0.2203 0.1441 0.2459 -0.0575 -0.0195 0.0515 145 HIS B N 2809 C CA . HIS B 145 ? 0.2440 0.1634 0.2632 -0.0664 -0.0148 0.0358 145 HIS B CA 2810 C C . HIS B 145 ? 0.2721 0.1669 0.2817 -0.0656 -0.0096 0.0261 145 HIS B C 2811 O O . HIS B 145 ? 0.2562 0.1564 0.2640 -0.0597 -0.0096 0.0258 145 HIS B O 2812 C CB . HIS B 145 ? 0.2449 0.1993 0.2666 -0.0703 -0.0157 0.0297 145 HIS B CB 2813 C CG . HIS B 145 ? 0.2545 0.2326 0.2849 -0.0727 -0.0197 0.0367 145 HIS B CG 2814 N ND1 . HIS B 145 ? 0.2317 0.2062 0.2629 -0.0808 -0.0184 0.0319 145 HIS B ND1 2815 C CD2 . HIS B 145 ? 0.2254 0.2316 0.2642 -0.0680 -0.0247 0.0482 145 HIS B CD2 2816 C CE1 . HIS B 145 ? 0.2284 0.2279 0.2684 -0.0806 -0.0226 0.0400 145 HIS B CE1 2817 N NE2 . HIS B 145 ? 0.2156 0.2343 0.2604 -0.0728 -0.0263 0.0502 145 HIS B NE2 2818 N N . HIS B 146 ? 0.2609 0.1287 0.2646 -0.0712 -0.0050 0.0183 146 HIS B N 2819 C CA . HIS B 146 ? 0.2755 0.1170 0.2703 -0.0703 0.0005 0.0097 146 HIS B CA 2820 C C . HIS B 146 ? 0.2996 0.1518 0.2901 -0.0761 0.0052 -0.0061 146 HIS B C 2821 O O . HIS B 146 ? 0.2957 0.1761 0.2897 -0.0812 0.0039 -0.0106 146 HIS B O 2822 C CB . HIS B 146 ? 0.2927 0.1000 0.2826 -0.0738 0.0041 0.0083 146 HIS B CB 2823 C CG . HIS B 146 ? 0.2979 0.1065 0.2879 -0.0847 0.0062 0.0006 146 HIS B CG 2824 N ND1 . HIS B 146 ? 0.3237 0.1374 0.3096 -0.0931 0.0112 -0.0149 146 HIS B ND1 2825 C CD2 . HIS B 146 ? 0.2887 0.0982 0.2821 -0.0875 0.0040 0.0057 146 HIS B CD2 2826 C CE1 . HIS B 146 ? 0.3089 0.1239 0.2960 -0.1019 0.0120 -0.0188 146 HIS B CE1 2827 N NE2 . HIS B 146 ? 0.2901 0.1008 0.2821 -0.0993 0.0076 -0.0063 146 HIS B NE2 2828 N N . SER B 147 ? 0.3020 0.1316 0.2851 -0.0752 0.0108 -0.0147 147 SER B N 2829 C CA . SER B 147 ? 0.3026 0.1410 0.2818 -0.0793 0.0158 -0.0297 147 SER B CA 2830 C C . SER B 147 ? 0.3074 0.1545 0.2855 -0.0916 0.0197 -0.0436 147 SER B C 2831 O O . SER B 147 ? 0.3378 0.2040 0.3152 -0.0960 0.0224 -0.0552 147 SER B O 2832 C CB . SER B 147 ? 0.3177 0.1261 0.2897 -0.0754 0.0216 -0.0353 147 SER B CB 2833 O OG . SER B 147 ? 0.3306 0.1071 0.2973 -0.0804 0.0268 -0.0398 147 SER B OG 2834 N N . ARG B 148 ? 0.4859 0.2007 0.2651 0.0864 -0.0523 0.0633 148 ARG B N 2835 C CA . ARG B 148 ? 0.4937 0.2072 0.2620 0.0879 -0.0394 0.0708 148 ARG B CA 2836 C C . ARG B 148 ? 0.4699 0.1989 0.2726 0.0821 -0.0282 0.0887 148 ARG B C 2837 O O . ARG B 148 ? 0.4647 0.2026 0.2664 0.0822 -0.0175 0.0983 148 ARG B O 2838 C CB . ARG B 148 ? 0.5009 0.1720 0.2316 0.0931 -0.0362 0.0574 148 ARG B CB 2839 C CG . ARG B 148 ? 0.5171 0.1749 0.2097 0.0995 -0.0455 0.0413 148 ARG B CG 2840 C CD . ARG B 148 ? 0.5324 0.1493 0.1869 0.1046 -0.0417 0.0287 148 ARG B CD 2841 N NE . ARG B 148 ? 0.5525 0.1370 0.2076 0.1033 -0.0426 0.0209 148 ARG B NE 2842 C CZ . ARG B 148 ? 0.5892 0.1555 0.2440 0.1015 -0.0315 0.0227 148 ARG B CZ 2843 N NH1 . ARG B 148 ? 0.5945 0.1752 0.2485 0.1002 -0.0186 0.0302 148 ARG B NH1 2844 N NH2 . ARG B 148 ? 0.5826 0.1227 0.2379 0.0997 -0.0327 0.0149 148 ARG B NH2 2845 N N . GLU B 149 ? 0.4197 0.1528 0.2535 0.0769 -0.0309 0.0931 149 GLU B N 2846 C CA . GLU B 149 ? 0.4118 0.1608 0.2809 0.0711 -0.0212 0.1104 149 GLU B CA 2847 C C . GLU B 149 ? 0.3769 0.1693 0.2810 0.0659 -0.0240 0.1245 149 GLU B C 2848 O O . GLU B 149 ? 0.3660 0.1830 0.2907 0.0625 -0.0151 0.1409 149 GLU B O 2849 C CB . GLU B 149 ? 0.4455 0.1667 0.3263 0.0685 -0.0197 0.1072 149 GLU B CB 2850 C CG . GLU B 149 ? 0.4366 0.1180 0.2875 0.0726 -0.0129 0.0976 149 GLU B CG 2851 C CD . GLU B 149 ? 0.4499 0.1018 0.3098 0.0704 -0.0119 0.0928 149 GLU B CD 2852 O OE1 . GLU B 149 ? 0.5022 0.1632 0.3909 0.0658 -0.0170 0.0961 149 GLU B OE1 2853 O OE2 . GLU B 149 ? 0.5226 0.1417 0.3605 0.0732 -0.0059 0.0853 149 GLU B OE2 2854 N N . ILE B 150 ? 0.3257 0.1274 0.2361 0.0652 -0.0362 0.1180 150 ILE B N 2855 C CA . ILE B 150 ? 0.3040 0.1465 0.2452 0.0606 -0.0399 0.1297 150 ILE B CA 2856 C C . ILE B 150 ? 0.3013 0.1564 0.2278 0.0637 -0.0518 0.1200 150 ILE B C 2857 O O . ILE B 150 ? 0.3186 0.1522 0.2277 0.0667 -0.0617 0.1043 150 ILE B O 2858 C CB . ILE B 150 ? 0.3043 0.1522 0.2825 0.0543 -0.0429 0.1353 150 ILE B CB 2859 C CG1 . ILE B 150 ? 0.2992 0.1476 0.3015 0.0499 -0.0304 0.1501 150 ILE B CG1 2860 C CG2 . ILE B 150 ? 0.2857 0.1722 0.2896 0.0505 -0.0499 0.1426 150 ILE B CG2 2861 C CD1 . ILE B 150 ? 0.2977 0.1539 0.3383 0.0434 -0.0324 0.1573 150 ILE B CD1 2862 N N . SER B 151 ? 0.3384 0.2281 0.2718 0.0628 -0.0508 0.1293 151 SER B N 2863 C CA . SER B 151 ? 0.3239 0.2311 0.2513 0.0645 -0.0621 0.1223 151 SER B CA 2864 C C . SER B 151 ? 0.3083 0.2539 0.2747 0.0581 -0.0645 0.1353 151 SER B C 2865 O O . SER B 151 ? 0.3106 0.2787 0.3010 0.0536 -0.0556 0.1520 151 SER B O 2866 C CB . SER B 151 ? 0.3249 0.2398 0.2237 0.0696 -0.0606 0.1196 151 SER B CB 2867 O OG . SER B 151 ? 0.3018 0.2452 0.2157 0.0667 -0.0503 0.1366 151 SER B OG 2868 N N . VAL B 152 ? 0.3126 0.2654 0.2855 0.0577 -0.0766 0.1277 152 VAL B N 2869 C CA . VAL B 152 ? 0.4451 0.4346 0.4541 0.0516 -0.0796 0.1390 152 VAL B CA 2870 C C . VAL B 152 ? 0.3900 0.4049 0.3914 0.0536 -0.0870 0.1357 152 VAL B C 2871 O O . VAL B 152 ? 0.5222 0.5223 0.4979 0.0587 -0.0960 0.1202 152 VAL B O 2872 C CB . VAL B 152 ? 0.3841 0.3658 0.4155 0.0480 -0.0873 0.1352 152 VAL B CB 2873 C CG1 . VAL B 152 ? 0.4555 0.4228 0.5058 0.0441 -0.0788 0.1434 152 VAL B CG1 2874 C CG2 . VAL B 152 ? 0.6445 0.5965 0.6495 0.0531 -0.0986 0.1148 152 VAL B CG2 2875 N N . ASP B 153 ? 0.3181 0.3715 0.3423 0.0494 -0.0831 0.1505 153 ASP B N 2876 C CA . ASP B 153 ? 0.3742 0.4554 0.3944 0.0506 -0.0891 0.1490 153 ASP B CA 2877 C C . ASP B 153 ? 0.3497 0.4695 0.4086 0.0436 -0.0905 0.1621 153 ASP B C 2878 O O . ASP B 153 ? 0.2904 0.4221 0.3771 0.0379 -0.0830 0.1769 153 ASP B O 2879 C CB . ASP B 153 ? 0.4983 0.5880 0.4963 0.0541 -0.0817 0.1526 153 ASP B CB 2880 C CG . ASP B 153 ? 0.8307 0.8844 0.7874 0.0615 -0.0820 0.1378 153 ASP B CG 2881 O OD1 . ASP B 153 ? 0.9097 0.9369 0.8585 0.0624 -0.0749 0.1380 153 ASP B OD1 2882 O OD2 . ASP B 153 ? 0.9995 1.0513 0.9332 0.0654 -0.0876 0.1243 153 ASP B OD2 2883 N N . PRO B 154 ? 0.4341 0.5732 0.4947 0.0440 -0.1003 0.1565 154 PRO B N 2884 C CA . PRO B 154 ? 0.4058 0.5840 0.5005 0.0377 -0.1018 0.1682 154 PRO B CA 2885 C C . PRO B 154 ? 0.4293 0.6384 0.5294 0.0357 -0.0924 0.1831 154 PRO B C 2886 O O . PRO B 154 ? 0.4435 0.6459 0.5164 0.0400 -0.0873 0.1797 154 PRO B O 2887 C CB . PRO B 154 ? 0.2947 0.4796 0.3805 0.0405 -0.1148 0.1550 154 PRO B CB 2888 C CG . PRO B 154 ? 0.2443 0.3894 0.2960 0.0475 -0.1211 0.1361 154 PRO B CG 2889 C CD . PRO B 154 ? 0.3180 0.4415 0.3482 0.0505 -0.1108 0.1381 154 PRO B CD 2890 N N . THR B 155 ? 0.6023 0.8442 0.7368 0.0288 -0.0892 0.1987 155 THR B N 2891 C CA . THR B 155 ? 0.6144 0.8878 0.7561 0.0252 -0.0794 0.2125 155 THR B CA 2892 C C . THR B 155 ? 0.6640 0.9593 0.7988 0.0229 -0.0801 0.2054 155 THR B C 2893 O O . THR B 155 ? 0.7901 1.0856 0.9263 0.0239 -0.0912 0.1956 155 THR B O 2894 C CB . THR B 155 ? 0.7543 1.0532 0.9359 0.0179 -0.0744 0.2325 155 THR B CB 2895 O OG1 . THR B 155 ? 0.8571 1.1306 1.0463 0.0165 -0.0694 0.2354 155 THR B OG1 2896 C CG2 . THR B 155 ? 0.8886 1.2138 1.0736 0.0126 -0.0605 0.2457 155 THR B CG2 2905 N N . SER B 162 ? 0.9396 0.9396 0.9396 0.0000 0.0000 0.0000 162 SER B N 2906 C CA . SER B 162 ? 0.9396 0.9396 0.9396 0.0000 0.0000 0.0000 162 SER B CA 2907 C C . SER B 162 ? 0.9396 0.9396 0.9396 0.0000 0.0000 0.0000 162 SER B C 2908 O O . SER B 162 ? 0.9396 0.9396 0.9396 0.0000 0.0000 0.0000 162 SER B O 2909 C CB . SER B 162 ? 0.9396 0.9396 0.9396 0.0000 0.0000 0.0000 162 SER B CB 2910 O OG . SER B 162 ? 0.9396 0.9396 0.9396 0.0000 0.0000 0.0000 162 SER B OG 2911 N N . GLU B 163 ? 0.9486 0.9120 1.0413 0.0870 -0.0287 0.0584 163 GLU B N 2912 C CA . GLU B 163 ? 0.9625 0.9213 1.0534 0.0913 -0.0337 0.0603 163 GLU B CA 2913 C C . GLU B 163 ? 0.9719 0.9177 1.0552 0.0901 -0.0303 0.0631 163 GLU B C 2914 O O . GLU B 163 ? 0.9833 0.9243 1.0580 0.0911 -0.0329 0.0649 163 GLU B O 2915 C CB . GLU B 163 ? 0.9642 0.9253 1.0701 0.0981 -0.0388 0.0599 163 GLU B CB 2916 C CG . GLU B 163 ? 0.9797 0.9355 1.0855 0.1032 -0.0443 0.0619 163 GLU B CG 2917 C CD . GLU B 163 ? 0.9808 0.9390 1.1023 0.1098 -0.0489 0.0611 163 GLU B CD 2918 O OE1 . GLU B 163 ? 0.9687 0.9355 1.0996 0.1105 -0.0495 0.0586 163 GLU B OE1 2919 O OE2 . GLU B 163 ? 0.9937 0.9451 1.1180 0.1142 -0.0519 0.0629 163 GLU B OE2 2920 N N . TYR B 164 ? 0.3567 0.2963 0.4427 0.0881 -0.0244 0.0634 164 TYR B N 2921 C CA . TYR B 164 ? 0.3485 0.2752 0.4282 0.0871 -0.0206 0.0660 164 TYR B CA 2922 C C . TYR B 164 ? 0.3199 0.2430 0.3864 0.0794 -0.0134 0.0661 164 TYR B C 2923 O O . TYR B 164 ? 0.2962 0.2083 0.3563 0.0776 -0.0090 0.0681 164 TYR B O 2924 C CB . TYR B 164 ? 0.4572 0.3778 0.5494 0.0902 -0.0186 0.0664 164 TYR B CB 2925 C CG . TYR B 164 ? 0.5678 0.4926 0.6749 0.0973 -0.0249 0.0656 164 TYR B CG 2926 C CD1 . TYR B 164 ? 0.6921 0.6127 0.8009 0.1031 -0.0304 0.0674 164 TYR B CD1 2927 C CD2 . TYR B 164 ? 0.6982 0.6309 0.8175 0.0983 -0.0252 0.0629 164 TYR B CD2 2928 C CE1 . TYR B 164 ? 0.7708 0.6958 0.8934 0.1094 -0.0362 0.0664 164 TYR B CE1 2929 C CE2 . TYR B 164 ? 0.7299 0.6666 0.8628 0.1045 -0.0305 0.0619 164 TYR B CE2 2930 C CZ . TYR B 164 ? 0.7243 0.6574 0.8591 0.1100 -0.0360 0.0635 164 TYR B CZ 2931 O OH . TYR B 164 ? 0.5657 0.5032 0.7143 0.1161 -0.0414 0.0622 164 TYR B OH 2932 N N . PHE B 165 ? 0.2904 0.2230 0.3529 0.0749 -0.0122 0.0640 165 PHE B N 2933 C CA . PHE B 165 ? 0.2790 0.2098 0.3304 0.0674 -0.0052 0.0636 165 PHE B CA 2934 C C . PHE B 165 ? 0.3203 0.2460 0.3557 0.0642 -0.0042 0.0648 165 PHE B C 2935 O O . PHE B 165 ? 0.2909 0.2207 0.3219 0.0658 -0.0092 0.0646 165 PHE B O 2936 C CB . PHE B 165 ? 0.2611 0.2039 0.3140 0.0639 -0.0043 0.0607 165 PHE B CB 2937 C CG . PHE B 165 ? 0.2534 0.1948 0.2980 0.0564 0.0031 0.0600 165 PHE B CG 2938 C CD1 . PHE B 165 ? 0.2506 0.1859 0.2996 0.0546 0.0086 0.0603 165 PHE B CD1 2939 C CD2 . PHE B 165 ? 0.2536 0.1994 0.2858 0.0510 0.0048 0.0589 165 PHE B CD2 2940 C CE1 . PHE B 165 ? 0.2535 0.1874 0.2945 0.0474 0.0156 0.0597 165 PHE B CE1 2941 C CE2 . PHE B 165 ? 0.2488 0.1936 0.2733 0.0440 0.0116 0.0581 165 PHE B CE2 2942 C CZ . PHE B 165 ? 0.2583 0.1971 0.2871 0.0422 0.0170 0.0585 165 PHE B CZ 2943 N N . SER B 166 ? 0.2423 0.1586 0.2685 0.0594 0.0025 0.0660 166 SER B N 2944 C CA . SER B 166 ? 0.2575 0.1666 0.2678 0.0562 0.0044 0.0673 166 SER B CA 2945 C C . SER B 166 ? 0.2462 0.1644 0.2466 0.0511 0.0045 0.0649 166 SER B C 2946 O O . SER B 166 ? 0.2417 0.1671 0.2419 0.0463 0.0081 0.0628 166 SER B O 2947 C CB . SER B 166 ? 0.2602 0.1574 0.2633 0.0518 0.0123 0.0687 166 SER B CB 2948 O OG . SER B 166 ? 0.2754 0.1664 0.2617 0.0475 0.0151 0.0694 166 SER B OG 2949 N N . GLN B 167 ? 0.3804 0.2981 0.3726 0.0522 0.0006 0.0653 167 GLN B N 2950 C CA . GLN B 167 ? 0.3629 0.2885 0.3452 0.0472 0.0009 0.0630 167 GLN B CA 2951 C C . GLN B 167 ? 0.3870 0.3070 0.3550 0.0393 0.0087 0.0625 167 GLN B C 2952 O O . GLN B 167 ? 0.3570 0.2840 0.3172 0.0343 0.0103 0.0601 167 GLN B O 2953 C CB . GLN B 167 ? 0.3390 0.2642 0.3157 0.0503 -0.0051 0.0635 167 GLN B CB 2954 C CG . GLN B 167 ? 0.4498 0.3599 0.4155 0.0509 -0.0040 0.0664 167 GLN B CG 2955 C CD . GLN B 167 ? 0.7365 0.6455 0.6970 0.0543 -0.0104 0.0671 167 GLN B CD 2956 O OE1 . GLN B 167 ? 0.8003 0.7157 0.7536 0.0512 -0.0115 0.0650 167 GLN B OE1 2957 N NE2 . GLN B 167 ? 0.7005 0.6012 0.6648 0.0608 -0.0147 0.0698 167 GLN B NE2 2958 N N . TYR B 168 ? 0.2938 0.2015 0.2587 0.0383 0.0138 0.0647 168 TYR B N 2959 C CA . TYR B 168 ? 0.3064 0.2075 0.2570 0.0307 0.0217 0.0644 168 TYR B CA 2960 C C . TYR B 168 ? 0.2945 0.1986 0.2483 0.0257 0.0280 0.0630 168 TYR B C 2961 O O . TYR B 168 ? 0.2991 0.1989 0.2419 0.0189 0.0349 0.0625 168 TYR B O 2962 C CB . TYR B 168 ? 0.3214 0.2059 0.2635 0.0319 0.0240 0.0676 168 TYR B CB 2963 C CG . TYR B 168 ? 0.3353 0.2164 0.2725 0.0363 0.0178 0.0688 168 TYR B CG 2964 C CD1 . TYR B 168 ? 0.3501 0.2358 0.2765 0.0329 0.0166 0.0669 168 TYR B CD1 2965 C CD2 . TYR B 168 ? 0.3215 0.1954 0.2654 0.0439 0.0128 0.0717 168 TYR B CD2 2966 C CE1 . TYR B 168 ? 0.3612 0.2436 0.2826 0.0368 0.0109 0.0680 168 TYR B CE1 2967 C CE2 . TYR B 168 ? 0.3328 0.2037 0.2719 0.0480 0.0068 0.0728 168 TYR B CE2 2968 C CZ . TYR B 168 ? 0.3785 0.2535 0.3060 0.0442 0.0059 0.0710 168 TYR B CZ 2969 O OH . TYR B 168 ? 0.4345 0.3061 0.3566 0.0479 0.0001 0.0720 168 TYR B OH 2970 N N . SER B 169 ? 0.2988 0.2100 0.2671 0.0288 0.0258 0.0624 169 SER B N 2971 C CA . SER B 169 ? 0.2891 0.2045 0.2608 0.0241 0.0311 0.0609 169 SER B CA 2972 C C . SER B 169 ? 0.2912 0.2174 0.2552 0.0176 0.0331 0.0576 169 SER B C 2973 O O . SER B 169 ? 0.2908 0.2251 0.2524 0.0184 0.0286 0.0561 169 SER B O 2974 C CB . SER B 169 ? 0.2668 0.1883 0.2554 0.0291 0.0275 0.0606 169 SER B CB 2975 O OG . SER B 169 ? 0.2618 0.1872 0.2531 0.0246 0.0323 0.0590 169 SER B OG 2976 N N . ARG B 170 ? 0.2889 0.2155 0.2493 0.0112 0.0397 0.0564 170 ARG B N 2977 C CA . ARG B 170 ? 0.3177 0.2561 0.2729 0.0054 0.0412 0.0530 170 ARG B CA 2978 C C . ARG B 170 ? 0.4271 0.3790 0.3946 0.0083 0.0365 0.0512 170 ARG B C 2979 O O . ARG B 170 ? 0.5178 0.4811 0.4832 0.0049 0.0363 0.0483 170 ARG B O 2980 C CB . ARG B 170 ? 0.3216 0.2562 0.2688 -0.0025 0.0497 0.0523 170 ARG B CB 2981 C CG . ARG B 170 ? 0.4402 0.3632 0.3730 -0.0069 0.0551 0.0533 170 ARG B CG 2982 C CD . ARG B 170 ? 0.7705 0.6965 0.6927 -0.0161 0.0621 0.0508 170 ARG B CD 2983 N NE . ARG B 170 ? 0.9605 0.8846 0.8864 -0.0194 0.0674 0.0509 170 ARG B NE 2984 C CZ . ARG B 170 ? 0.9949 0.9248 0.9155 -0.0268 0.0725 0.0483 170 ARG B CZ 2985 N NH1 . ARG B 170 ? 0.7704 0.7088 0.6822 -0.0315 0.0729 0.0452 170 ARG B NH1 2986 N NH2 . ARG B 170 ? 1.0183 0.9455 0.9423 -0.0295 0.0772 0.0487 170 ARG B NH2 2987 N N . PHE B 171 ? 0.2638 0.2141 0.2441 0.0148 0.0328 0.0527 171 PHE B N 2988 C CA . PHE B 171 ? 0.2479 0.2095 0.2399 0.0177 0.0289 0.0510 171 PHE B CA 2989 C C . PHE B 171 ? 0.2447 0.2103 0.2452 0.0252 0.0210 0.0515 171 PHE B C 2990 O O . PHE B 171 ? 0.2876 0.2462 0.2865 0.0287 0.0185 0.0535 171 PHE B O 2991 C CB . PHE B 171 ? 0.2373 0.1946 0.2374 0.0176 0.0325 0.0517 171 PHE B CB 2992 C CG . PHE B 171 ? 0.2369 0.1899 0.2284 0.0099 0.0404 0.0512 171 PHE B CG 2993 C CD1 . PHE B 171 ? 0.2493 0.1890 0.2342 0.0075 0.0457 0.0534 171 PHE B CD1 2994 C CD2 . PHE B 171 ? 0.2369 0.1995 0.2263 0.0049 0.0425 0.0486 171 PHE B CD2 2995 C CE1 . PHE B 171 ? 0.2518 0.1875 0.2282 0.0000 0.0534 0.0529 171 PHE B CE1 2996 C CE2 . PHE B 171 ? 0.2421 0.2011 0.2233 -0.0025 0.0497 0.0481 171 PHE B CE2 2997 C CZ . PHE B 171 ? 0.2476 0.1931 0.2222 -0.0051 0.0553 0.0502 171 PHE B CZ 2998 N N . GLU B 172 ? 0.2695 0.2464 0.2787 0.0277 0.0171 0.0496 172 GLU B N 2999 C CA . GLU B 172 ? 0.3665 0.3480 0.3850 0.0348 0.0098 0.0498 172 GLU B CA 3000 C C . GLU B 172 ? 0.3293 0.3156 0.3608 0.0381 0.0082 0.0490 172 GLU B C 3001 O O . GLU B 172 ? 0.3106 0.3009 0.3426 0.0346 0.0115 0.0475 172 GLU B O 3002 C CB . GLU B 172 ? 0.3257 0.3171 0.3392 0.0346 0.0057 0.0480 172 GLU B CB 3003 C CG . GLU B 172 ? 0.4864 0.4902 0.4983 0.0306 0.0067 0.0449 172 GLU B CG 3004 C CD . GLU B 172 ? 0.7213 0.7343 0.7278 0.0300 0.0031 0.0430 172 GLU B CD 3005 O OE1 . GLU B 172 ? 0.7865 0.7961 0.7906 0.0328 -0.0003 0.0441 172 GLU B OE1 3006 O OE2 . GLU B 172 ? 0.7174 0.7409 0.7221 0.0268 0.0037 0.0403 172 GLU B OE2 3007 N N . ILE B 173 ? 0.2598 0.2454 0.3015 0.0449 0.0032 0.0499 173 ILE B N 3008 C CA . ILE B 173 ? 0.2732 0.2625 0.3274 0.0484 0.0017 0.0490 173 ILE B CA 3009 C C . ILE B 173 ? 0.3606 0.3626 0.4190 0.0510 -0.0036 0.0469 173 ILE B C 3010 O O . ILE B 173 ? 0.3199 0.3256 0.3781 0.0542 -0.0086 0.0469 173 ILE B O 3011 C CB . ILE B 173 ? 0.3468 0.3281 0.4108 0.0542 -0.0004 0.0508 173 ILE B CB 3012 C CG1 . ILE B 173 ? 0.4387 0.4072 0.4996 0.0516 0.0055 0.0528 173 ILE B CG1 3013 C CG2 . ILE B 173 ? 0.2854 0.2710 0.3623 0.0580 -0.0024 0.0495 173 ILE B CG2 3014 C CD1 . ILE B 173 ? 0.5284 0.4886 0.5987 0.0571 0.0038 0.0545 173 ILE B CD1 3015 N N . LEU B 174 ? 0.3403 0.3489 0.4022 0.0495 -0.0023 0.0450 174 LEU B N 3016 C CA . LEU B 174 ? 0.3157 0.3361 0.3818 0.0521 -0.0069 0.0429 174 LEU B CA 3017 C C . LEU B 174 ? 0.3499 0.3705 0.4289 0.0583 -0.0103 0.0428 174 LEU B C 3018 O O . LEU B 174 ? 0.3222 0.3494 0.4057 0.0625 -0.0155 0.0420 174 LEU B O 3019 C CB . LEU B 174 ? 0.2565 0.2845 0.3188 0.0475 -0.0041 0.0408 174 LEU B CB 3020 C CG . LEU B 174 ? 0.3453 0.3742 0.3950 0.0409 -0.0004 0.0403 174 LEU B CG 3021 C CD1 . LEU B 174 ? 0.3077 0.3450 0.3546 0.0367 0.0018 0.0380 174 LEU B CD1 3022 C CD2 . LEU B 174 ? 0.2752 0.3084 0.3193 0.0415 -0.0040 0.0401 174 LEU B CD2 3023 N N . ASP B 175 ? 0.3645 0.3774 0.4494 0.0586 -0.0071 0.0434 175 ASP B N 3024 C CA . ASP B 175 ? 0.2332 0.2458 0.3303 0.0638 -0.0095 0.0429 175 ASP B CA 3025 C C . ASP B 175 ? 0.3256 0.3274 0.4280 0.0636 -0.0051 0.0438 175 ASP B C 3026 O O . ASP B 175 ? 0.2529 0.2495 0.3500 0.0585 0.0004 0.0443 175 ASP B O 3027 C CB . ASP B 175 ? 0.2603 0.2823 0.3605 0.0643 -0.0108 0.0405 175 ASP B CB 3028 C CG . ASP B 175 ? 0.6500 0.6740 0.7619 0.0704 -0.0147 0.0396 175 ASP B CG 3029 O OD1 . ASP B 175 ? 0.7956 0.8168 0.9125 0.0746 -0.0179 0.0406 175 ASP B OD1 3030 O OD2 . ASP B 175 ? 0.6864 0.7147 0.8023 0.0711 -0.0146 0.0378 175 ASP B OD2 3031 N N . VAL B 176 ? 0.3014 0.3001 0.4146 0.0689 -0.0076 0.0439 176 VAL B N 3032 C CA . VAL B 176 ? 0.2490 0.2384 0.3694 0.0692 -0.0038 0.0443 176 VAL B CA 3033 C C . VAL B 176 ? 0.2668 0.2591 0.3987 0.0733 -0.0058 0.0422 176 VAL B C 3034 O O . VAL B 176 ? 0.3795 0.3766 0.5176 0.0784 -0.0111 0.0416 176 VAL B O 3035 C CB . VAL B 176 ? 0.3309 0.3115 0.4540 0.0720 -0.0044 0.0464 176 VAL B CB 3036 C CG1 . VAL B 176 ? 0.3169 0.2882 0.4483 0.0724 -0.0003 0.0464 176 VAL B CG1 3037 C CG2 . VAL B 176 ? 0.2717 0.2484 0.3827 0.0681 -0.0024 0.0485 176 VAL B CG2 3038 N N . THR B 177 ? 0.3740 0.3633 0.5085 0.0710 -0.0014 0.0411 177 THR B N 3039 C CA . THR B 177 ? 0.3951 0.3853 0.5403 0.0745 -0.0024 0.0390 177 THR B CA 3040 C C . THR B 177 ? 0.3429 0.3225 0.4944 0.0737 0.0026 0.0389 177 THR B C 3041 O O . THR B 177 ? 0.3445 0.3173 0.4908 0.0690 0.0078 0.0400 177 THR B O 3042 C CB . THR B 177 ? 0.3792 0.3772 0.5220 0.0732 -0.0027 0.0369 177 THR B CB 3043 O OG1 . THR B 177 ? 0.4502 0.4451 0.5858 0.0673 0.0028 0.0370 177 THR B OG1 3044 C CG2 . THR B 177 ? 0.3993 0.4082 0.5367 0.0743 -0.0076 0.0368 177 THR B CG2 3045 N N . GLN B 178 ? 0.3875 0.3658 0.5505 0.0781 0.0011 0.0373 178 GLN B N 3046 C CA . GLN B 178 ? 0.4638 0.4323 0.6345 0.0778 0.0055 0.0368 178 GLN B CA 3047 C C . GLN B 178 ? 0.3879 0.3570 0.5647 0.0783 0.0069 0.0339 178 GLN B C 3048 O O . GLN B 178 ? 0.4396 0.4166 0.6176 0.0808 0.0032 0.0324 178 GLN B O 3049 C CB . GLN B 178 ? 0.3636 0.3283 0.5432 0.0827 0.0029 0.0376 178 GLN B CB 3050 C CG . GLN B 178 ? 0.5407 0.5053 0.7136 0.0831 0.0003 0.0404 178 GLN B CG 3051 C CD . GLN B 178 ? 0.9641 0.9201 1.1429 0.0855 0.0009 0.0419 178 GLN B CD 3052 O OE1 . GLN B 178 ? 0.9732 0.9265 1.1639 0.0892 0.0005 0.0405 178 GLN B OE1 3053 N NE2 . GLN B 178 ? 0.8150 0.7664 0.9853 0.0835 0.0021 0.0446 178 GLN B NE2 3054 N N . LYS B 179 ? 0.4635 0.4238 0.6436 0.0758 0.0125 0.0332 179 LYS B N 3055 C CA . LYS B 179 ? 0.3522 0.3116 0.5364 0.0754 0.0147 0.0304 179 LYS B CA 3056 C C . LYS B 179 ? 0.3868 0.3350 0.5782 0.0741 0.0203 0.0295 179 LYS B C 3057 O O . LYS B 179 ? 0.4469 0.3877 0.6351 0.0707 0.0245 0.0313 179 LYS B O 3058 C CB . LYS B 179 ? 0.3651 0.3275 0.5386 0.0706 0.0168 0.0303 179 LYS B CB 3059 C CG . LYS B 179 ? 0.5254 0.4851 0.7009 0.0694 0.0198 0.0277 179 LYS B CG 3060 C CD . LYS B 179 ? 0.5284 0.4897 0.6926 0.0642 0.0224 0.0280 179 LYS B CD 3061 C CE . LYS B 179 ? 0.6968 0.6539 0.8623 0.0628 0.0256 0.0255 179 LYS B CE 3062 N NZ . LYS B 179 ? 0.8641 0.8216 1.0185 0.0575 0.0284 0.0259 179 LYS B NZ 3063 N N . LYS B 180 ? 0.3653 0.3119 0.5662 0.0767 0.0205 0.0267 180 LYS B N 3064 C CA . LYS B 180 ? 0.1835 0.1212 0.3916 0.0743 0.0257 0.0252 180 LYS B CA 3065 C C . LYS B 180 ? 0.1843 0.1163 0.3893 0.0703 0.0312 0.0234 180 LYS B C 3066 O O . LYS B 180 ? 0.1608 0.0978 0.3625 0.0703 0.0297 0.0219 180 LYS B O 3067 C CB . LYS B 180 ? 0.2072 0.1489 0.4262 0.0761 0.0228 0.0226 180 LYS B CB 3068 C CG . LYS B 180 ? 0.4466 0.3803 0.6747 0.0741 0.0277 0.0209 180 LYS B CG 3069 C CD . LYS B 180 ? 0.5039 0.4405 0.7397 0.0737 0.0274 0.0170 180 LYS B CD 3070 C CE . LYS B 180 ? 0.4550 0.3851 0.7015 0.0721 0.0317 0.0150 180 LYS B CE 3071 N NZ . LYS B 180 ? 0.5176 0.4505 0.7732 0.0755 0.0278 0.0151 180 LYS B NZ 3072 N N . ASN B 181 ? 0.2564 0.1776 0.4617 0.0667 0.0376 0.0237 181 ASN B N 3073 C CA . ASN B 181 ? 0.2579 0.1725 0.4599 0.0623 0.0431 0.0220 181 ASN B CA 3074 C C . ASN B 181 ? 0.3237 0.2304 0.5340 0.0594 0.0486 0.0200 181 ASN B C 3075 O O . ASN B 181 ? 0.3933 0.2973 0.6103 0.0600 0.0494 0.0207 181 ASN B O 3076 C CB . ASN B 181 ? 0.1972 0.1097 0.3863 0.0560 0.0467 0.0243 181 ASN B CB 3077 C CG . ASN B 181 ? 0.4518 0.3751 0.6310 0.0560 0.0420 0.0258 181 ASN B CG 3078 O OD1 . ASN B 181 ? 0.5230 0.4520 0.6993 0.0568 0.0397 0.0244 181 ASN B OD1 3079 N ND2 . ASN B 181 ? 0.4128 0.3386 0.5865 0.0551 0.0408 0.0287 181 ASN B ND2 3080 N N . SER B 182 ? 0.3216 0.2247 0.5314 0.0561 0.0525 0.0175 182 SER B N 3081 C CA . SER B 182 ? 0.3112 0.2067 0.5278 0.0524 0.0586 0.0154 182 SER B CA 3082 C C . SER B 182 ? 0.3746 0.2610 0.5818 0.0468 0.0649 0.0155 182 SER B C 3083 O O . SER B 182 ? 0.3744 0.2616 0.5745 0.0459 0.0645 0.0147 182 SER B O 3084 C CB . SER B 182 ? 0.3321 0.2322 0.5576 0.0536 0.0573 0.0117 182 SER B CB 3085 O OG . SER B 182 ? 0.6527 0.5471 0.8877 0.0511 0.0625 0.0096 182 SER B OG 3086 N N . VAL B 183 ? 0.2653 0.1429 0.4721 0.0429 0.0706 0.0167 183 VAL B N 3087 C CA . VAL B 183 ? 0.2886 0.1575 0.4851 0.0369 0.0764 0.0174 183 VAL B CA 3088 C C . VAL B 183 ? 0.2236 0.0845 0.4244 0.0318 0.0842 0.0155 183 VAL B C 3089 O O . VAL B 183 ? 0.3237 0.1836 0.5350 0.0325 0.0862 0.0149 183 VAL B O 3090 C CB . VAL B 183 ? 0.4255 0.2914 0.6129 0.0352 0.0766 0.0213 183 VAL B CB 3091 C CG1 . VAL B 183 ? 0.2907 0.1497 0.4669 0.0273 0.0829 0.0221 183 VAL B CG1 3092 C CG2 . VAL B 183 ? 0.2526 0.1316 0.4345 0.0385 0.0694 0.0230 183 VAL B CG2 3093 N N . THR B 184 ? 0.3510 0.3437 0.3924 0.0427 0.1299 0.1264 184 THR B N 3094 C CA . THR B 184 ? 0.3044 0.3140 0.3618 0.0388 0.1157 0.1018 184 THR B CA 3095 C C . THR B 184 ? 0.2848 0.3230 0.3827 0.0345 0.0988 0.0987 184 THR B C 3096 O O . THR B 184 ? 0.3818 0.4322 0.4905 0.0370 0.1019 0.1163 184 THR B O 3097 C CB . THR B 184 ? 0.2975 0.3182 0.3319 0.0462 0.1275 0.0953 184 THR B CB 3098 O OG1 . THR B 184 ? 0.3080 0.3487 0.3403 0.0539 0.1387 0.1122 184 THR B OG1 3099 C CG2 . THR B 184 ? 0.4694 0.4612 0.4646 0.0496 0.1427 0.0960 184 THR B CG2 3100 N N . TYR B 185 ? 0.2858 0.3345 0.4058 0.0281 0.0808 0.0761 185 TYR B N 3101 C CA . TYR B 185 ? 0.2884 0.3634 0.4480 0.0233 0.0629 0.0703 185 TYR B CA 3102 C C . TYR B 185 ? 0.3256 0.4235 0.4930 0.0237 0.0552 0.0487 185 TYR B C 3103 O O . TYR B 185 ? 0.4304 0.5181 0.5834 0.0227 0.0545 0.0321 185 TYR B O 3104 C CB . TYR B 185 ? 0.2755 0.3375 0.4599 0.0133 0.0449 0.0640 185 TYR B CB 3105 C CG . TYR B 185 ? 0.3120 0.3512 0.4895 0.0125 0.0518 0.0850 185 TYR B CG 3106 C CD1 . TYR B 185 ? 0.2869 0.2938 0.4370 0.0125 0.0610 0.0875 185 TYR B CD1 3107 C CD2 . TYR B 185 ? 0.2710 0.3214 0.4689 0.0121 0.0498 0.1029 185 TYR B CD2 3108 C CE1 . TYR B 185 ? 0.2945 0.2808 0.4377 0.0122 0.0677 0.1070 185 TYR B CE1 3109 C CE2 . TYR B 185 ? 0.2873 0.3175 0.4785 0.0117 0.0565 0.1225 185 TYR B CE2 3110 C CZ . TYR B 185 ? 0.2921 0.2903 0.4559 0.0118 0.0654 0.1245 185 TYR B CZ 3111 O OH . TYR B 185 ? 0.3379 0.3166 0.4952 0.0115 0.0721 0.1440 185 TYR B OH 3112 N N . SER B 186 ? 0.4197 0.5487 0.6095 0.0252 0.0494 0.0491 186 SER B N 3113 C CA . SER B 186 ? 0.4211 0.5751 0.6177 0.0268 0.0436 0.0307 186 SER B CA 3114 C C . SER B 186 ? 0.3851 0.5360 0.5953 0.0193 0.0260 0.0044 186 SER B C 3115 O O . SER B 186 ? 0.4755 0.6404 0.6831 0.0208 0.0235 -0.0128 186 SER B O 3116 C CB . SER B 186 ? 0.5138 0.7013 0.7380 0.0282 0.0373 0.0355 186 SER B CB 3117 O OG . SER B 186 ? 0.7279 0.9206 0.9365 0.0363 0.0550 0.0583 186 SER B OG 3118 N N . CYS B 187 ? 2.1219 1.0068 0.9879 0.9034 0.7288 0.6726 187 CYS B N 3119 C CA . CYS B 187 ? 2.1263 1.0142 0.9889 0.9122 0.7242 0.6718 187 CYS B CA 3120 C C . CYS B 187 ? 2.1226 1.0286 0.9933 0.9130 0.7268 0.6690 187 CYS B C 3121 O O . CYS B 187 ? 2.1291 1.0418 1.0054 0.9204 0.7263 0.6658 187 CYS B O 3122 C CB . CYS B 187 ? 2.1390 1.0169 0.9939 0.9140 0.7156 0.6750 187 CYS B CB 3123 S SG . CYS B 187 ? 2.1472 1.0301 0.9978 0.9069 0.7123 0.6768 187 CYS B SG 3124 N N . CYS B 188 ? 2.0234 0.9369 0.8966 0.9049 0.7303 0.6691 188 CYS B N 3125 C CA . CYS B 188 ? 2.0234 0.9525 0.9044 0.9044 0.7300 0.6673 188 CYS B CA 3126 C C . CYS B 188 ? 2.0145 0.9522 0.8999 0.8963 0.7377 0.6657 188 CYS B C 3127 O O . CYS B 188 ? 2.0125 0.9434 0.8946 0.8894 0.7415 0.6660 188 CYS B O 3128 C CB . CYS B 188 ? 2.0370 0.9611 0.9107 0.9018 0.7205 0.6702 188 CYS B CB 3129 S SG . CYS B 188 ? 2.0518 0.9534 0.9091 0.9022 0.7131 0.6747 188 CYS B SG 3130 N N . PRO B 189 ? 0.6307 0.7710 0.5557 -0.0401 -0.0640 0.0618 189 PRO B N 3131 C CA . PRO B 189 ? 0.6789 0.8209 0.6019 -0.0394 -0.0752 0.0714 189 PRO B CA 3132 C C . PRO B 189 ? 0.7054 0.8291 0.6256 -0.0338 -0.0753 0.0768 189 PRO B C 3133 O O . PRO B 189 ? 0.8158 0.9394 0.7380 -0.0330 -0.0835 0.0829 189 PRO B O 3134 C CB . PRO B 189 ? 0.5770 0.7286 0.4915 -0.0414 -0.0808 0.0773 189 PRO B CB 3135 C CG . PRO B 189 ? 0.5934 0.7390 0.5025 -0.0406 -0.0713 0.0729 189 PRO B CG 3136 C CD . PRO B 189 ? 0.5571 0.7020 0.4747 -0.0416 -0.0618 0.0619 189 PRO B CD 3137 N N . GLU B 190 ? 0.2705 0.3797 0.1869 -0.0301 -0.0662 0.0746 190 GLU B N 3138 C CA . GLU B 190 ? 0.2942 0.3872 0.2074 -0.0246 -0.0660 0.0796 190 GLU B CA 3139 C C . GLU B 190 ? 0.3674 0.4518 0.2889 -0.0221 -0.0626 0.0757 190 GLU B C 3140 O O . GLU B 190 ? 0.4614 0.5507 0.3908 -0.0244 -0.0592 0.0687 190 GLU B O 3141 C CB . GLU B 190 ? 0.3339 0.4162 0.2390 -0.0215 -0.0580 0.0800 190 GLU B CB 3142 C CG . GLU B 190 ? 0.5214 0.6104 0.4172 -0.0234 -0.0614 0.0847 190 GLU B CG 3143 C CD . GLU B 190 ? 0.8134 0.8975 0.7017 -0.0207 -0.0692 0.0946 190 GLU B CD 3144 O OE1 . GLU B 190 ? 0.9173 0.9947 0.8085 -0.0178 -0.0731 0.0978 190 GLU B OE1 3145 O OE2 . GLU B 190 ? 0.8823 0.9695 0.7623 -0.0215 -0.0714 0.0990 190 GLU B OE2 3146 N N . ALA B 191 ? 0.3524 0.4241 0.2720 -0.0174 -0.0636 0.0801 191 ALA B N 3147 C CA . ALA B 191 ? 0.2917 0.3539 0.2183 -0.0144 -0.0601 0.0769 191 ALA B CA 3148 C C . ALA B 191 ? 0.3517 0.4004 0.2760 -0.0098 -0.0489 0.0739 191 ALA B C 3149 O O . ALA B 191 ? 0.3427 0.3864 0.2588 -0.0077 -0.0464 0.0773 191 ALA B O 3150 C CB . ALA B 191 ? 0.3004 0.3590 0.2283 -0.0122 -0.0688 0.0832 191 ALA B CB 3151 N N . TYR B 192 ? 0.2777 0.3210 0.2097 -0.0083 -0.0422 0.0678 192 TYR B N 3152 C CA . TYR B 192 ? 0.2586 0.2904 0.1906 -0.0040 -0.0312 0.0649 192 TYR B CA 3153 C C . TYR B 192 ? 0.2777 0.2995 0.2145 0.0004 -0.0302 0.0648 192 TYR B C 3154 O O . TYR B 192 ? 0.3640 0.3883 0.3086 -0.0009 -0.0333 0.0621 192 TYR B O 3155 C CB . TYR B 192 ? 0.2503 0.2861 0.1880 -0.0063 -0.0220 0.0567 192 TYR B CB 3156 C CG . TYR B 192 ? 0.2815 0.3262 0.2142 -0.0101 -0.0215 0.0563 192 TYR B CG 3157 C CD1 . TYR B 192 ? 0.2661 0.3249 0.1991 -0.0154 -0.0293 0.0562 192 TYR B CD1 3158 C CD2 . TYR B 192 ? 0.2629 0.3025 0.1907 -0.0084 -0.0135 0.0565 192 TYR B CD2 3159 C CE1 . TYR B 192 ? 0.2719 0.3397 0.2003 -0.0189 -0.0292 0.0558 192 TYR B CE1 3160 C CE2 . TYR B 192 ? 0.2619 0.3097 0.1850 -0.0119 -0.0132 0.0561 192 TYR B CE2 3161 C CZ . TYR B 192 ? 0.2748 0.3368 0.1982 -0.0171 -0.0212 0.0557 192 TYR B CZ 3162 O OH . TYR B 192 ? 0.3033 0.3744 0.2221 -0.0207 -0.0214 0.0552 192 TYR B OH 3163 N N . GLU B 193 ? 0.2574 0.2685 0.1897 0.0056 -0.0262 0.0679 193 GLU B N 3164 C CA . GLU B 193 ? 0.2610 0.2632 0.1976 0.0101 -0.0252 0.0679 193 GLU B CA 3165 C C . GLU B 193 ? 0.3275 0.3242 0.2712 0.0125 -0.0142 0.0617 193 GLU B C 3166 O O . GLU B 193 ? 0.3158 0.3126 0.2596 0.0122 -0.0056 0.0587 193 GLU B O 3167 C CB . GLU B 193 ? 0.3086 0.3032 0.2377 0.0148 -0.0271 0.0743 193 GLU B CB 3168 C CG . GLU B 193 ? 0.2857 0.2856 0.2089 0.0127 -0.0383 0.0807 193 GLU B CG 3169 C CD . GLU B 193 ? 0.4315 0.4243 0.3500 0.0173 -0.0419 0.0863 193 GLU B CD 3170 O OE1 . GLU B 193 ? 0.5375 0.5218 0.4552 0.0222 -0.0348 0.0855 193 GLU B OE1 3171 O OE2 . GLU B 193 ? 0.4345 0.4308 0.3506 0.0161 -0.0517 0.0914 193 GLU B OE2 3172 N N . ASP B 194 ? 0.2608 0.2532 0.2114 0.0146 -0.0146 0.0598 194 ASP B N 3173 C CA . ASP B 194 ? 0.2833 0.2695 0.2407 0.0178 -0.0046 0.0550 194 ASP B CA 3174 C C . ASP B 194 ? 0.2589 0.2375 0.2195 0.0225 -0.0058 0.0562 194 ASP B C 3175 O O . ASP B 194 ? 0.2578 0.2369 0.2175 0.0222 -0.0150 0.0593 194 ASP B O 3176 C CB . ASP B 194 ? 0.2866 0.2787 0.2530 0.0139 -0.0017 0.0478 194 ASP B CB 3177 C CG . ASP B 194 ? 0.5039 0.5002 0.4758 0.0111 -0.0101 0.0466 194 ASP B CG 3178 O OD1 . ASP B 194 ? 0.5773 0.5673 0.5526 0.0143 -0.0116 0.0472 194 ASP B OD1 3179 O OD2 . ASP B 194 ? 0.5582 0.5647 0.5312 0.0057 -0.0153 0.0451 194 ASP B OD2 3180 N N . VAL B 195 ? 0.3536 0.3255 0.3184 0.0268 0.0036 0.0537 195 VAL B N 3181 C CA . VAL B 195 ? 0.3050 0.2707 0.2744 0.0309 0.0035 0.0534 195 VAL B CA 3182 C C . VAL B 195 ? 0.3040 0.2699 0.2841 0.0299 0.0078 0.0470 195 VAL B C 3183 O O . VAL B 195 ? 0.4240 0.3911 0.4083 0.0290 0.0161 0.0429 195 VAL B O 3184 C CB . VAL B 195 ? 0.3458 0.3043 0.3120 0.0374 0.0105 0.0563 195 VAL B CB 3185 C CG1 . VAL B 195 ? 0.3936 0.3465 0.3658 0.0418 0.0117 0.0551 195 VAL B CG1 3186 C CG2 . VAL B 195 ? 0.3874 0.3457 0.3433 0.0384 0.0049 0.0626 195 VAL B CG2 3187 N N . GLU B 196 ? 0.3097 0.2746 0.2947 0.0298 0.0020 0.0460 196 GLU B N 3188 C CA . GLU B 196 ? 0.2420 0.2059 0.2370 0.0295 0.0060 0.0403 196 GLU B CA 3189 C C . GLU B 196 ? 0.2675 0.2231 0.2660 0.0356 0.0096 0.0406 196 GLU B C 3190 O O . GLU B 196 ? 0.3071 0.2601 0.3037 0.0375 0.0031 0.0437 196 GLU B O 3191 C CB . GLU B 196 ? 0.2367 0.2066 0.2358 0.0244 -0.0027 0.0383 196 GLU B CB 3192 C CG . GLU B 196 ? 0.6313 0.6106 0.6316 0.0184 -0.0027 0.0348 196 GLU B CG 3193 C CD . GLU B 196 ? 0.8822 0.8690 0.8859 0.0133 -0.0120 0.0339 196 GLU B CD 3194 O OE1 . GLU B 196 ? 0.8628 0.8467 0.8694 0.0143 -0.0176 0.0354 196 GLU B OE1 3195 O OE2 . GLU B 196 ? 0.8164 0.8128 0.8204 0.0082 -0.0135 0.0317 196 GLU B OE2 3196 N N . VAL B 197 ? 0.2699 0.2221 0.2741 0.0385 0.0200 0.0373 197 VAL B N 3197 C CA . VAL B 197 ? 0.2500 0.1954 0.2583 0.0445 0.0246 0.0375 197 VAL B CA 3198 C C . VAL B 197 ? 0.2570 0.2014 0.2755 0.0436 0.0257 0.0321 197 VAL B C 3199 O O . VAL B 197 ? 0.2463 0.1930 0.2710 0.0413 0.0313 0.0274 197 VAL B O 3200 C CB . VAL B 197 ? 0.2481 0.1906 0.2567 0.0491 0.0362 0.0384 197 VAL B CB 3201 C CG1 . VAL B 197 ? 0.2568 0.1935 0.2692 0.0556 0.0407 0.0393 197 VAL B CG1 3202 C CG2 . VAL B 197 ? 0.2548 0.1988 0.2530 0.0492 0.0355 0.0435 197 VAL B CG2 3203 N N . SER B 198 ? 0.3072 0.2485 0.3277 0.0452 0.0202 0.0326 198 SER B N 3204 C CA . SER B 198 ? 0.3581 0.2978 0.3879 0.0446 0.0206 0.0280 198 SER B CA 3205 C C . SER B 198 ? 0.3045 0.2377 0.3396 0.0511 0.0286 0.0273 198 SER B C 3206 O O . SER B 198 ? 0.3445 0.2741 0.3771 0.0555 0.0268 0.0305 198 SER B O 3207 C CB . SER B 198 ? 0.2862 0.2270 0.3160 0.0418 0.0093 0.0288 198 SER B CB 3208 O OG . SER B 198 ? 0.4643 0.4125 0.4920 0.0354 0.0028 0.0286 198 SER B OG 3209 N N . LEU B 199 ? 0.2836 0.2161 0.3265 0.0517 0.0375 0.0232 199 LEU B N 3210 C CA . LEU B 199 ? 0.2814 0.2087 0.3308 0.0577 0.0458 0.0226 199 LEU B CA 3211 C C . LEU B 199 ? 0.2966 0.2215 0.3546 0.0572 0.0443 0.0183 199 LEU B C 3212 O O . LEU B 199 ? 0.2835 0.2104 0.3480 0.0537 0.0466 0.0134 199 LEU B O 3213 C CB . LEU B 199 ? 0.2820 0.2101 0.3358 0.0591 0.0573 0.0213 199 LEU B CB 3214 C CG . LEU B 199 ? 0.2766 0.2005 0.3395 0.0651 0.0672 0.0205 199 LEU B CG 3215 C CD1 . LEU B 199 ? 0.2835 0.2043 0.3422 0.0716 0.0676 0.0258 199 LEU B CD1 3216 C CD2 . LEU B 199 ? 0.2751 0.2006 0.3439 0.0656 0.0783 0.0191 199 LEU B CD2 3217 N N . ASN B 200 ? 0.2884 0.2093 0.3464 0.0606 0.0404 0.0200 200 ASN B N 3218 C CA . ASN B 200 ? 0.2932 0.2110 0.3591 0.0608 0.0392 0.0164 200 ASN B CA 3219 C C . ASN B 200 ? 0.2963 0.2097 0.3694 0.0673 0.0492 0.0158 200 ASN B C 3220 O O . ASN B 200 ? 0.2850 0.1962 0.3558 0.0729 0.0513 0.0194 200 ASN B O 3221 C CB . ASN B 200 ? 0.2819 0.1985 0.3445 0.0602 0.0285 0.0184 200 ASN B CB 3222 C CG . ASN B 200 ? 0.2795 0.1925 0.3499 0.0603 0.0265 0.0150 200 ASN B CG 3223 O OD1 . ASN B 200 ? 0.2843 0.1944 0.3546 0.0627 0.0217 0.0165 200 ASN B OD1 3224 N ND2 . ASN B 200 ? 0.2839 0.1974 0.3613 0.0576 0.0302 0.0103 200 ASN B ND2 3225 N N . PHE B 201 ? 0.2156 0.1284 0.2978 0.0665 0.0555 0.0113 201 PHE B N 3226 C CA . PHE B 201 ? 0.2112 0.1207 0.3019 0.0724 0.0659 0.0108 201 PHE B CA 3227 C C . PHE B 201 ? 0.2112 0.1182 0.3123 0.0716 0.0680 0.0055 201 PHE B C 3228 O O . PHE B 201 ? 0.2169 0.1257 0.3192 0.0658 0.0628 0.0016 201 PHE B O 3229 C CB . PHE B 201 ? 0.2181 0.1300 0.3106 0.0736 0.0757 0.0115 201 PHE B CB 3230 C CG . PHE B 201 ? 0.2161 0.1313 0.3138 0.0681 0.0784 0.0063 201 PHE B CG 3231 C CD1 . PHE B 201 ? 0.2138 0.1339 0.3050 0.0616 0.0714 0.0051 201 PHE B CD1 3232 C CD2 . PHE B 201 ? 0.2121 0.1265 0.3219 0.0697 0.0880 0.0025 201 PHE B CD2 3233 C CE1 . PHE B 201 ? 0.2240 0.1484 0.3201 0.0566 0.0740 -0.0001 201 PHE B CE1 3234 C CE2 . PHE B 201 ? 0.2149 0.1331 0.3303 0.0647 0.0908 -0.0029 201 PHE B CE2 3235 C CZ . PHE B 201 ? 0.2212 0.1447 0.3295 0.0581 0.0836 -0.0044 201 PHE B CZ 3236 N N . ARG B 202 ? 0.3408 0.2442 0.4497 0.0774 0.0756 0.0056 202 ARG B N 3237 C CA . ARG B 202 ? 0.3471 0.2476 0.4666 0.0773 0.0784 0.0008 202 ARG B CA 3238 C C . ARG B 202 ? 0.3632 0.2618 0.4930 0.0833 0.0902 0.0011 202 ARG B C 3239 O O . ARG B 202 ? 0.3381 0.2370 0.4665 0.0886 0.0953 0.0058 202 ARG B O 3240 C CB . ARG B 202 ? 0.3636 0.2604 0.4823 0.0776 0.0706 0.0005 202 ARG B CB 3241 C CG . ARG B 202 ? 0.3924 0.2858 0.5115 0.0849 0.0729 0.0043 202 ARG B CG 3242 C CD . ARG B 202 ? 0.3515 0.2414 0.4699 0.0851 0.0648 0.0038 202 ARG B CD 3243 N NE . ARG B 202 ? 0.4300 0.3184 0.5475 0.0920 0.0664 0.0076 202 ARG B NE 3244 C CZ . ARG B 202 ? 0.4320 0.3185 0.5466 0.0933 0.0592 0.0085 202 ARG B CZ 3245 N NH1 . ARG B 202 ? 0.3288 0.2141 0.4415 0.0880 0.0497 0.0064 202 ARG B NH1 3246 N NH2 . ARG B 202 ? 0.3341 0.2205 0.4483 0.0998 0.0615 0.0115 202 ARG B NH2 3247 N N . LYS B 203 ? 0.3780 0.2749 0.5186 0.0825 0.0944 -0.0039 203 LYS B N 3248 C CA . LYS B 203 ? 0.3864 0.2813 0.5388 0.0882 0.1054 -0.0039 203 LYS B CA 3249 C C . LYS B 203 ? 0.3714 0.2624 0.5247 0.0948 0.1053 -0.0004 203 LYS B C 3250 O O . LYS B 203 ? 0.3801 0.2682 0.5303 0.0938 0.0975 -0.0013 203 LYS B O 3251 C CB . LYS B 203 ? 0.3936 0.2878 0.5574 0.0852 0.1089 -0.0106 203 LYS B CB 3252 C CG . LYS B 203 ? 0.4071 0.3007 0.5850 0.0900 0.1213 -0.0111 203 LYS B CG 3253 C CD . LYS B 203 ? 0.4329 0.3277 0.6214 0.0856 0.1248 -0.0186 203 LYS B CD 3254 C CE . LYS B 203 ? 0.3370 0.2319 0.5412 0.0901 0.1378 -0.0193 203 LYS B CE 3255 N NZ . LYS B 203 ? 0.3972 0.2950 0.6112 0.0851 0.1414 -0.0270 203 LYS B NZ 3256 N N . LYS B 204 ? 0.3115 0.2031 0.4692 0.1014 0.1139 0.0039 204 LYS B N 3257 C CA . LYS B 204 ? 0.4270 0.3165 0.5866 0.1082 0.1149 0.0073 204 LYS B CA 3258 C C . LYS B 204 ? 0.5592 0.4445 0.7304 0.1098 0.1178 0.0037 204 LYS B C 3259 O O . LYS B 204 ? 0.3889 0.2737 0.5692 0.1071 0.1223 -0.0008 204 LYS B O 3260 C CB . LYS B 204 ? 0.3412 0.2339 0.5040 0.1150 0.1244 0.0131 204 LYS B CB 3261 C CG . LYS B 204 ? 0.3758 0.2723 0.5268 0.1161 0.1217 0.0183 204 LYS B CG 3262 C CD . LYS B 204 ? 0.3167 0.2174 0.4733 0.1207 0.1329 0.0227 204 LYS B CD 3263 C CE . LYS B 204 ? 0.4131 0.3180 0.5608 0.1249 0.1327 0.0291 204 LYS B CE 3264 N NZ . LYS B 204 ? 0.4432 0.3525 0.5982 0.1293 0.1444 0.0337 204 LYS B NZ 3265 N N . GLY B 205 ? 0.6689 0.6689 0.6689 0.0000 0.0000 0.0000 205 GLY B N 3266 C CA . GLY B 205 ? 0.6689 0.6689 0.6689 0.0000 0.0000 0.0000 205 GLY B CA 3267 C C . GLY B 205 ? 0.6689 0.6689 0.6689 0.0000 0.0000 0.0000 205 GLY B C 3268 O O . GLY B 205 ? 0.6689 0.6689 0.6689 0.0000 0.0000 0.0000 205 GLY B O 3269 N N . LEU C 1 ? 0.6287 0.7770 0.8134 -0.0181 0.0542 0.0769 1 LEU C N 3270 C CA . LEU C 1 ? 0.4232 0.5615 0.5934 -0.0124 0.0551 0.0799 1 LEU C CA 3271 C C . LEU C 1 ? 0.5015 0.6373 0.6356 -0.0141 0.0378 0.0793 1 LEU C C 3272 O O . LEU C 1 ? 0.6104 0.7369 0.7139 -0.0217 0.0357 0.0711 1 LEU C O 3273 C CB . LEU C 1 ? 0.5048 0.6201 0.6612 -0.0141 0.0770 0.0722 1 LEU C CB 3274 C CG . LEU C 1 ? 0.5352 0.6485 0.7235 -0.0084 0.0952 0.0754 1 LEU C CG 3275 C CD1 . LEU C 1 ? 0.5537 0.6418 0.7194 -0.0107 0.1143 0.0672 1 LEU C CD1 3276 C CD2 . LEU C 1 ? 0.4899 0.6155 0.7001 0.0015 0.0874 0.0871 1 LEU C CD2 3277 N N . ASP C 2 ? 0.3034 0.4469 0.4406 -0.0069 0.0257 0.0882 2 ASP C N 3278 C CA . ASP C 2 ? 0.2594 0.3982 0.3614 -0.0078 0.0111 0.0879 2 ASP C CA 3279 C C . ASP C 2 ? 0.2970 0.4209 0.3837 -0.0029 0.0182 0.0887 2 ASP C C 3280 O O . ASP C 2 ? 0.2652 0.3835 0.3700 0.0015 0.0337 0.0900 2 ASP C O 3281 C CB . ASP C 2 ? 0.2857 0.4448 0.3969 -0.0047 -0.0117 0.0967 2 ASP C CB 3282 C CG . ASP C 2 ? 0.3784 0.5508 0.5230 0.0052 -0.0148 0.1082 2 ASP C CG 3283 O OD1 . ASP C 2 ? 0.4546 0.6193 0.6109 0.0102 -0.0002 0.1096 2 ASP C OD1 3284 O OD2 . ASP C 2 ? 0.4930 0.6835 0.6517 0.0080 -0.0320 0.1160 2 ASP C OD2 3285 N N . ARG C 3 ? 0.2995 0.4166 0.3531 -0.0035 0.0072 0.0880 3 ARG C N 3286 C CA . ARG C 3 ? 0.3057 0.4086 0.3433 0.0009 0.0131 0.0887 3 ARG C CA 3287 C C . ARG C 3 ? 0.2749 0.3865 0.3433 0.0110 0.0147 0.0990 3 ARG C C 3288 O O . ARG C 3 ? 0.3235 0.4238 0.3967 0.0146 0.0299 0.0986 3 ARG C O 3289 C CB . ARG C 3 ? 0.2734 0.3712 0.2745 -0.0005 -0.0019 0.0882 3 ARG C CB 3290 C CG . ARG C 3 ? 0.3225 0.4058 0.2880 -0.0098 0.0005 0.0773 3 ARG C CG 3291 C CD . ARG C 3 ? 0.2575 0.3385 0.1896 -0.0110 -0.0161 0.0777 3 ARG C CD 3292 N NE . ARG C 3 ? 0.3215 0.3878 0.2193 -0.0198 -0.0130 0.0672 3 ARG C NE 3293 C CZ . ARG C 3 ? 0.4016 0.4725 0.2898 -0.0268 -0.0203 0.0627 3 ARG C CZ 3294 N NH1 . ARG C 3 ? 0.4313 0.5211 0.3416 -0.0262 -0.0312 0.0678 3 ARG C NH1 3295 N NH2 . ARG C 3 ? 0.4256 0.4821 0.2820 -0.0346 -0.0166 0.0532 3 ARG C NH2 3296 N N . ALA C 4 ? 0.1882 0.3197 0.2771 0.0157 -0.0011 0.1083 4 ALA C N 3297 C CA . ALA C 4 ? 0.1937 0.3350 0.3125 0.0255 -0.0013 0.1187 4 ALA C CA 3298 C C . ALA C 4 ? 0.2005 0.3395 0.3500 0.0278 0.0190 0.1184 4 ALA C C 3299 O O . ALA C 4 ? 0.2124 0.3461 0.3721 0.0344 0.0284 0.1223 4 ALA C O 3300 C CB . ALA C 4 ? 0.1859 0.3496 0.3250 0.0290 -0.0204 0.1279 4 ALA C CB 3301 N N . ASP C 5 ? 0.2087 0.3515 0.3727 0.0225 0.0261 0.1138 5 ASP C N 3302 C CA . ASP C 5 ? 0.2267 0.3673 0.4200 0.0243 0.0457 0.1132 5 ASP C CA 3303 C C . ASP C 5 ? 0.3096 0.4263 0.4830 0.0223 0.0652 0.1053 5 ASP C C 3304 O O . ASP C 5 ? 0.2384 0.3499 0.4293 0.0278 0.0793 0.1081 5 ASP C O 3305 C CB . ASP C 5 ? 0.2647 0.4138 0.4755 0.0183 0.0486 0.1094 5 ASP C CB 3306 C CG . ASP C 5 ? 0.2243 0.3980 0.4597 0.0204 0.0304 0.1175 5 ASP C CG 3307 O OD1 . ASP C 5 ? 0.2062 0.3927 0.4654 0.0287 0.0233 0.1280 5 ASP C OD1 3308 O OD2 . ASP C 5 ? 0.2286 0.4084 0.4590 0.0135 0.0231 0.1134 5 ASP C OD2 3309 N N . ILE C 6 ? 0.1939 0.2958 0.3306 0.0145 0.0662 0.0956 6 ILE C N 3310 C CA . ILE C 6 ? 0.2089 0.2874 0.3241 0.0117 0.0838 0.0874 6 ILE C CA 3311 C C . ILE C 6 ? 0.2034 0.2743 0.3130 0.0189 0.0858 0.0922 6 ILE C C 3312 O O . ILE C 6 ? 0.2108 0.2704 0.3288 0.0216 0.1032 0.0912 6 ILE C O 3313 C CB . ILE C 6 ? 0.2056 0.2704 0.2796 0.0025 0.0813 0.0770 6 ILE C CB 3314 C CG1 . ILE C 6 ? 0.2021 0.2712 0.2813 -0.0050 0.0835 0.0710 6 ILE C CG1 3315 C CG2 . ILE C 6 ? 0.2189 0.2592 0.2682 0.0004 0.0975 0.0695 6 ILE C CG2 3316 C CD1 . ILE C 6 ? 0.1989 0.2603 0.2407 -0.0137 0.0755 0.0626 6 ILE C CD1 3317 N N . LEU C 7 ? 0.1980 0.2747 0.2932 0.0219 0.0683 0.0974 7 LEU C N 3318 C CA . LEU C 7 ? 0.2000 0.2697 0.2875 0.0286 0.0687 0.1020 7 LEU C CA 3319 C C . LEU C 7 ? 0.2027 0.2819 0.3280 0.0380 0.0744 0.1115 7 LEU C C 3320 O O . LEU C 7 ? 0.2081 0.2762 0.3341 0.0426 0.0859 0.1126 7 LEU C O 3321 C CB . LEU C 7 ? 0.1937 0.2682 0.2578 0.0296 0.0480 0.1055 7 LEU C CB 3322 C CG . LEU C 7 ? 0.1927 0.2520 0.2140 0.0211 0.0457 0.0956 7 LEU C CG 3323 C CD1 . LEU C 7 ? 0.1854 0.2536 0.1871 0.0199 0.0235 0.0984 7 LEU C CD1 3324 C CD2 . LEU C 7 ? 0.1985 0.2361 0.1967 0.0213 0.0581 0.0910 7 LEU C CD2 3325 N N . TYR C 8 ? 0.2822 0.3820 0.4393 0.0408 0.0664 0.1183 8 TYR C N 3326 C CA . TYR C 8 ? 0.2903 0.4010 0.4866 0.0495 0.0716 0.1276 8 TYR C CA 3327 C C . TYR C 8 ? 0.2979 0.3967 0.5094 0.0492 0.0959 0.1233 8 TYR C C 3328 O O . TYR C 8 ? 0.3265 0.4203 0.5507 0.0559 0.1062 0.1275 8 TYR C O 3329 C CB . TYR C 8 ? 0.2865 0.4213 0.5131 0.0512 0.0584 0.1347 8 TYR C CB 3330 C CG . TYR C 8 ? 0.2294 0.3770 0.4979 0.0600 0.0627 0.1446 8 TYR C CG 3331 C CD1 . TYR C 8 ? 0.3645 0.5199 0.6413 0.0688 0.0529 0.1546 8 TYR C CD1 3332 C CD2 . TYR C 8 ? 0.2380 0.3897 0.5382 0.0598 0.0768 0.1442 8 TYR C CD2 3333 C CE1 . TYR C 8 ? 0.3268 0.4942 0.6424 0.0772 0.0566 0.1640 8 TYR C CE1 3334 C CE2 . TYR C 8 ? 0.2452 0.4090 0.5850 0.0681 0.0809 0.1537 8 TYR C CE2 3335 C CZ . TYR C 8 ? 0.4278 0.5994 0.7749 0.0768 0.0707 0.1636 8 TYR C CZ 3336 O OH . TYR C 8 ? 0.5568 0.7403 0.9430 0.0852 0.0745 0.1731 8 TYR C OH 3337 N N . ASN C 9 ? 0.2114 0.3047 0.4205 0.0416 0.1054 0.1149 9 ASN C N 3338 C CA . ASN C 9 ? 0.2199 0.3005 0.4413 0.0407 0.1288 0.1102 9 ASN C CA 3339 C C . ASN C 9 ? 0.2370 0.2943 0.4335 0.0409 0.1423 0.1051 9 ASN C C 3340 O O . ASN C 9 ? 0.2371 0.2872 0.4501 0.0455 0.1583 0.1069 9 ASN C O 3341 C CB . ASN C 9 ? 0.2208 0.2984 0.4398 0.0319 0.1358 0.1014 9 ASN C CB 3342 C CG . ASN C 9 ? 0.2160 0.3159 0.4684 0.0323 0.1280 0.1065 9 ASN C CG 3343 O OD1 . ASN C 9 ? 0.2138 0.3304 0.4975 0.0398 0.1220 0.1167 9 ASN C OD1 3344 N ND2 . ASN C 9 ? 0.2145 0.3148 0.4602 0.0242 0.1279 0.0994 9 ASN C ND2 3345 N N . ILE C 10 ? 0.2473 0.2927 0.4042 0.0358 0.1358 0.0989 10 ILE C N 3346 C CA . ILE C 10 ? 0.2547 0.2782 0.3852 0.0354 0.1464 0.0940 10 ILE C CA 3347 C C . ILE C 10 ? 0.2630 0.2884 0.4048 0.0451 0.1456 0.1029 10 ILE C C 3348 O O . ILE C 10 ? 0.2560 0.2683 0.4017 0.0480 0.1619 0.1021 10 ILE C O 3349 C CB . ILE C 10 ? 0.2534 0.2663 0.3399 0.0285 0.1364 0.0867 10 ILE C CB 3350 C CG1 . ILE C 10 ? 0.2473 0.2514 0.3184 0.0186 0.1431 0.0758 10 ILE C CG1 3351 C CG2 . ILE C 10 ? 0.2582 0.2522 0.3195 0.0300 0.1428 0.0843 10 ILE C CG2 3352 C CD1 . ILE C 10 ? 0.2478 0.2460 0.2797 0.0118 0.1306 0.0697 10 ILE C CD1 3353 N N . ARG C 11 ? 0.2638 0.3052 0.4107 0.0501 0.1269 0.1114 11 ARG C N 3354 C CA . ARG C 11 ? 0.2757 0.3198 0.4333 0.0595 0.1250 0.1204 11 ARG C CA 3355 C C . ARG C 11 ? 0.3203 0.3699 0.5176 0.0661 0.1388 0.1263 11 ARG C C 3356 O O . ARG C 11 ? 0.2845 0.3253 0.4864 0.0718 0.1490 0.1292 11 ARG C O 3357 C CB . ARG C 11 ? 0.2414 0.3034 0.4003 0.0636 0.1018 0.1289 11 ARG C CB 3358 C CG . ARG C 11 ? 0.3476 0.4105 0.5101 0.0728 0.0979 0.1374 11 ARG C CG 3359 C CD . ARG C 11 ? 0.7177 0.7949 0.8728 0.0755 0.0743 0.1442 11 ARG C CD 3360 N NE . ARG C 11 ? 0.8693 0.9429 1.0170 0.0828 0.0701 0.1504 11 ARG C NE 3361 C CZ . ARG C 11 ? 0.9407 1.0256 1.1156 0.0922 0.0675 0.1609 11 ARG C CZ 3362 N NH1 . ARG C 11 ? 0.9443 1.0450 1.1562 0.0955 0.0686 0.1665 11 ARG C NH1 3363 N NH2 . ARG C 11 ? 0.9061 0.9863 1.0714 0.0985 0.0640 0.1659 11 ARG C NH2 3364 N N . GLN C 12 ? 0.2897 0.3534 0.5157 0.0654 0.1392 0.1282 12 GLN C N 3365 C CA . GLN C 12 ? 0.2852 0.3571 0.5522 0.0719 0.1505 0.1348 12 GLN C CA 3366 C C . GLN C 12 ? 0.3139 0.3676 0.5845 0.0703 0.1755 0.1286 12 GLN C C 3367 O O . GLN C 12 ? 0.3067 0.3621 0.6057 0.0769 0.1872 0.1342 12 GLN C O 3368 C CB . GLN C 12 ? 0.2799 0.3731 0.5770 0.0713 0.1427 0.1388 12 GLN C CB 3369 C CG . GLN C 12 ? 0.2358 0.3502 0.5416 0.0757 0.1192 0.1481 12 GLN C CG 3370 C CD . GLN C 12 ? 0.4278 0.5498 0.7555 0.0865 0.1173 0.1593 12 GLN C CD 3371 O OE1 . GLN C 12 ? 0.5580 0.6897 0.9226 0.0919 0.1246 0.1655 12 GLN C OE1 3372 N NE2 . GLN C 12 ? 0.3905 0.5080 0.6958 0.0897 0.1077 0.1618 12 GLN C NE2 3373 N N . THR C 13 ? 0.3512 0.3512 0.3512 0.0000 0.0000 0.0000 13 THR C N 3374 C CA . THR C 13 ? 0.3512 0.3512 0.3512 0.0000 0.0000 0.0000 13 THR C CA 3375 C C . THR C 13 ? 0.3512 0.3512 0.3512 0.0000 0.0000 0.0000 13 THR C C 3376 O O . THR C 13 ? 0.3512 0.3512 0.3512 0.0000 0.0000 0.0000 13 THR C O 3377 C CB . THR C 13 ? 0.3512 0.3512 0.3512 0.0000 0.0000 0.0000 13 THR C CB 3378 O OG1 . THR C 13 ? 0.3512 0.3512 0.3512 0.0000 0.0000 0.0000 13 THR C OG1 3379 C CG2 . THR C 13 ? 0.3512 0.3512 0.3512 0.0000 0.0000 0.0000 13 THR C CG2 3380 N N . SER C 14 ? 0.6805 0.6805 0.6805 0.0000 0.0000 0.0000 14 SER C N 3381 C CA . SER C 14 ? 0.6805 0.6805 0.6805 0.0000 0.0000 0.0000 14 SER C CA 3382 C C . SER C 14 ? 0.6805 0.6805 0.6805 0.0000 0.0000 0.0000 14 SER C C 3383 O O . SER C 14 ? 0.6805 0.6805 0.6805 0.0000 0.0000 0.0000 14 SER C O 3384 C CB . SER C 14 ? 0.6805 0.6805 0.6805 0.0000 0.0000 0.0000 14 SER C CB 3385 O OG . SER C 14 ? 0.6805 0.6805 0.6805 0.0000 0.0000 0.0000 14 SER C OG 3386 N N . ARG C 15 ? 0.4195 0.4195 0.4195 0.0000 0.0000 0.0000 15 ARG C N 3387 C CA . ARG C 15 ? 0.4195 0.4195 0.4195 0.0000 0.0000 0.0000 15 ARG C CA 3388 C C . ARG C 15 ? 0.4195 0.4195 0.4195 0.0000 0.0000 0.0000 15 ARG C C 3389 O O . ARG C 15 ? 0.4195 0.4195 0.4195 0.0000 0.0000 0.0000 15 ARG C O 3390 C CB . ARG C 15 ? 0.4195 0.4195 0.4195 0.0000 0.0000 0.0000 15 ARG C CB 3391 C CG . ARG C 15 ? 0.4195 0.4195 0.4195 0.0000 0.0000 0.0000 15 ARG C CG 3392 C CD . ARG C 15 ? 0.4195 0.4195 0.4195 0.0000 0.0000 0.0000 15 ARG C CD 3393 N NE . ARG C 15 ? 0.4195 0.4195 0.4195 0.0000 0.0000 0.0000 15 ARG C NE 3394 C CZ . ARG C 15 ? 0.4195 0.4195 0.4195 0.0000 0.0000 0.0000 15 ARG C CZ 3395 N NH1 . ARG C 15 ? 0.4195 0.4195 0.4195 0.0000 0.0000 0.0000 15 ARG C NH1 3396 N NH2 . ARG C 15 ? 0.4195 0.4195 0.4195 0.0000 0.0000 0.0000 15 ARG C NH2 3397 N N . PRO C 16 ? 0.3742 0.3097 0.4646 0.1931 0.0704 0.0275 16 PRO C N 3398 C CA . PRO C 16 ? 0.3720 0.2841 0.4629 0.1802 0.0838 0.0815 16 PRO C CA 3399 C C . PRO C 16 ? 0.3217 0.2322 0.4197 0.1693 0.0768 0.0953 16 PRO C C 3400 O O . PRO C 16 ? 0.3259 0.2324 0.4381 0.1492 0.0858 0.1332 16 PRO C O 3401 C CB . PRO C 16 ? 0.4230 0.3165 0.4791 0.2046 0.0905 0.0955 16 PRO C CB 3402 C CG . PRO C 16 ? 0.3854 0.2853 0.4206 0.2292 0.0777 0.0549 16 PRO C CG 3403 C CD . PRO C 16 ? 0.4154 0.3449 0.4712 0.2244 0.0607 0.0119 16 PRO C CD 3404 N N . ASP C 17 ? 0.3544 0.2741 0.4470 0.1816 0.0610 0.0613 17 ASP C N 3405 C CA . ASP C 17 ? 0.3066 0.2206 0.4037 0.1746 0.0536 0.0696 17 ASP C CA 3406 C C . ASP C 17 ? 0.2749 0.2010 0.4015 0.1475 0.0514 0.0620 17 ASP C C 3407 O O . ASP C 17 ? 0.3056 0.2248 0.4314 0.1303 0.0459 0.0739 17 ASP C O 3408 C CB . ASP C 17 ? 0.3749 0.2910 0.4525 0.2019 0.0389 0.0376 17 ASP C CB 3409 C CG . ASP C 17 ? 0.4099 0.3584 0.4960 0.2133 0.0289 -0.0188 17 ASP C CG 3410 O OD1 . ASP C 17 ? 0.3322 0.2971 0.4265 0.2085 0.0345 -0.0334 17 ASP C OD1 3411 O OD2 . ASP C 17 ? 0.3437 0.3044 0.4308 0.2260 0.0162 -0.0505 17 ASP C OD2 3412 N N . VAL C 18 ? 0.1842 0.1378 0.3192 0.1219 0.0583 0.0402 18 VAL C N 3413 C CA . VAL C 18 ? 0.1786 0.1590 0.3195 0.0743 0.0594 0.0221 18 VAL C CA 3414 C C . VAL C 18 ? 0.1716 0.1473 0.3187 0.0325 0.0680 0.0612 18 VAL C C 3415 O O . VAL C 18 ? 0.1661 0.1470 0.3202 0.0271 0.0776 0.0632 18 VAL C O 3416 C CB . VAL C 18 ? 0.1762 0.1965 0.3236 0.0720 0.0609 -0.0391 18 VAL C CB 3417 C CG1 . VAL C 18 ? 0.1746 0.2218 0.3257 0.0213 0.0657 -0.0590 18 VAL C CG1 3418 C CG2 . VAL C 18 ? 0.1849 0.2119 0.3304 0.1129 0.0500 -0.0764 18 VAL C CG2 3419 N N . ILE C 19 ? 0.2178 0.1830 0.3624 0.0026 0.0636 0.0919 19 ILE C N 3420 C CA . ILE C 19 ? 0.2207 0.1829 0.3709 -0.0394 0.0679 0.1303 19 ILE C CA 3421 C C . ILE C 19 ? 0.2257 0.2192 0.3758 -0.0742 0.0755 0.0964 19 ILE C C 3422 O O . ILE C 19 ? 0.2278 0.2450 0.3704 -0.0882 0.0741 0.0527 19 ILE C O 3423 C CB . ILE C 19 ? 0.2262 0.1771 0.3708 -0.0667 0.0571 0.1614 19 ILE C CB 3424 C CG1 . ILE C 19 ? 0.2476 0.2179 0.3985 -0.0892 0.0455 0.1834 19 ILE C CG1 3425 C CG2 . ILE C 19 ? 0.2421 0.2092 0.3718 -0.0847 0.0521 0.1192 19 ILE C CG2 3426 C CD1 . ILE C 19 ? 0.2618 0.2358 0.4107 -0.1055 0.0250 0.2067 19 ILE C CD1 3427 N N . PRO C 20 ? 0.2777 0.2702 0.4375 -0.0875 0.0852 0.1157 20 PRO C N 3428 C CA . PRO C 20 ? 0.3368 0.3575 0.4975 -0.1168 0.0947 0.0810 20 PRO C CA 3429 C C . PRO C 20 ? 0.3091 0.3365 0.4501 -0.1601 0.0876 0.0869 20 PRO C C 3430 O O . PRO C 20 ? 0.3301 0.3574 0.4652 -0.1740 0.0880 0.0963 20 PRO C O 3431 C CB . PRO C 20 ? 0.3601 0.3698 0.5345 -0.1049 0.1057 0.0995 20 PRO C CB 3432 C CG . PRO C 20 ? 0.2563 0.2389 0.4337 -0.0774 0.0926 0.1504 20 PRO C CG 3433 C CD . PRO C 20 ? 0.2612 0.2331 0.4330 -0.0610 0.0848 0.1565 20 PRO C CD 3434 N N . THR C 21 ? 0.3469 0.3781 0.4729 -0.1780 0.0797 0.0796 21 THR C N 3435 C CA . THR C 21 ? 0.3615 0.3991 0.4580 -0.2180 0.0728 0.0790 21 THR C CA 3436 C C . THR C 21 ? 0.5009 0.5651 0.5924 -0.2457 0.0890 0.0351 21 THR C C 3437 O O . THR C 21 ? 0.4337 0.5238 0.5479 -0.2403 0.1020 -0.0106 21 THR C O 3438 C CB . THR C 21 ? 0.3818 0.4178 0.4617 -0.2336 0.0645 0.0737 21 THR C CB 3439 O OG1 . THR C 21 ? 0.3982 0.4510 0.4994 -0.2248 0.0756 0.0304 21 THR C OG1 3440 C CG2 . THR C 21 ? 0.4072 0.4190 0.4885 -0.2142 0.0450 0.1212 21 THR C CG2 3441 N N . GLN C 22 ? 0.6013 0.6639 0.6678 -0.2749 0.0866 0.0478 22 GLN C N 3442 C CA . GLN C 22 ? 0.6750 0.7601 0.7309 -0.3059 0.1031 0.0091 22 GLN C CA 3443 C C . GLN C 22 ? 0.7398 0.8319 0.7586 -0.3471 0.1021 -0.0023 22 GLN C C 3444 O O . GLN C 22 ? 0.7608 0.8381 0.7499 -0.3685 0.0880 0.0329 22 GLN C O 3445 C CB . GLN C 22 ? 0.7122 0.7892 0.7665 -0.3115 0.1055 0.0292 22 GLN C CB 3446 C CG . GLN C 22 ? 1.0570 1.1306 1.1464 -0.2775 0.1138 0.0277 22 GLN C CG 3447 C CD . GLN C 22 ? 1.3608 1.4241 1.4506 -0.2847 0.1176 0.0466 22 GLN C CD 3448 O OE1 . GLN C 22 ? 1.3769 1.4204 1.4695 -0.2748 0.1039 0.0928 22 GLN C OE1 3449 N NE2 . GLN C 22 ? 1.4709 1.5515 1.5642 -0.3020 0.1361 0.0093 22 GLN C NE2 3450 N N . ARG C 23 ? 1.2924 1.2924 1.2924 0.0000 0.0000 0.0000 23 ARG C N 3451 C CA . ARG C 23 ? 1.2924 1.2924 1.2924 0.0000 0.0000 0.0000 23 ARG C CA 3452 C C . ARG C 23 ? 1.2924 1.2924 1.2924 0.0000 0.0000 0.0000 23 ARG C C 3453 O O . ARG C 23 ? 1.2924 1.2924 1.2924 0.0000 0.0000 0.0000 23 ARG C O 3454 C CB . ARG C 23 ? 1.2924 1.2924 1.2924 0.0000 0.0000 0.0000 23 ARG C CB 3455 C CG . ARG C 23 ? 1.2924 1.2924 1.2924 0.0000 0.0000 0.0000 23 ARG C CG 3456 C CD . ARG C 23 ? 1.2924 1.2924 1.2924 0.0000 0.0000 0.0000 23 ARG C CD 3457 N NE . ARG C 23 ? 1.2924 1.2924 1.2924 0.0000 0.0000 0.0000 23 ARG C NE 3458 C CZ . ARG C 23 ? 1.2924 1.2924 1.2924 0.0000 0.0000 0.0000 23 ARG C CZ 3459 N NH1 . ARG C 23 ? 1.2924 1.2924 1.2924 0.0000 0.0000 0.0000 23 ARG C NH1 3460 N NH2 . ARG C 23 ? 1.2924 1.2924 1.2924 0.0000 0.0000 0.0000 23 ARG C NH2 3461 N N . ASP C 24 ? 1.5543 1.5543 1.5543 0.0000 0.0000 0.0000 24 ASP C N 3462 C CA . ASP C 24 ? 1.5543 1.5543 1.5543 0.0000 0.0000 0.0000 24 ASP C CA 3463 C C . ASP C 24 ? 1.5543 1.5543 1.5543 0.0000 0.0000 0.0000 24 ASP C C 3464 O O . ASP C 24 ? 1.5543 1.5543 1.5543 0.0000 0.0000 0.0000 24 ASP C O 3465 C CB . ASP C 24 ? 1.5543 1.5543 1.5543 0.0000 0.0000 0.0000 24 ASP C CB 3466 C CG . ASP C 24 ? 1.5543 1.5543 1.5543 0.0000 0.0000 0.0000 24 ASP C CG 3467 O OD1 . ASP C 24 ? 1.5543 1.5543 1.5543 0.0000 0.0000 0.0000 24 ASP C OD1 3468 O OD2 . ASP C 24 ? 1.5543 1.5543 1.5543 0.0000 0.0000 0.0000 24 ASP C OD2 3469 N N . ARG C 25 ? 0.9302 0.9302 0.9302 0.0000 0.0000 0.0000 25 ARG C N 3470 C CA . ARG C 25 ? 0.9302 0.9302 0.9302 0.0000 0.0000 0.0000 25 ARG C CA 3471 C C . ARG C 25 ? 0.9302 0.9302 0.9302 0.0000 0.0000 0.0000 25 ARG C C 3472 O O . ARG C 25 ? 0.9302 0.9302 0.9302 0.0000 0.0000 0.0000 25 ARG C O 3473 C CB . ARG C 25 ? 0.9302 0.9302 0.9302 0.0000 0.0000 0.0000 25 ARG C CB 3474 C CG . ARG C 25 ? 0.9302 0.9302 0.9302 0.0000 0.0000 0.0000 25 ARG C CG 3475 C CD . ARG C 25 ? 0.9302 0.9302 0.9302 0.0000 0.0000 0.0000 25 ARG C CD 3476 N NE . ARG C 25 ? 0.9302 0.9302 0.9302 0.0000 0.0000 0.0000 25 ARG C NE 3477 C CZ . ARG C 25 ? 0.9302 0.9302 0.9302 0.0000 0.0000 0.0000 25 ARG C CZ 3478 N NH1 . ARG C 25 ? 0.9302 0.9302 0.9302 0.0000 0.0000 0.0000 25 ARG C NH1 3479 N NH2 . ARG C 25 ? 0.9302 0.9302 0.9302 0.0000 0.0000 0.0000 25 ARG C NH2 3480 N N . PRO C 26 ? 0.2449 0.5361 0.3399 -0.0805 0.1388 0.0458 26 PRO C N 3481 C CA . PRO C 26 ? 0.2328 0.5011 0.3313 -0.0765 0.1308 0.0368 26 PRO C CA 3482 C C . PRO C 26 ? 0.2149 0.4757 0.3258 -0.0727 0.1072 0.0551 26 PRO C C 3483 O O . PRO C 26 ? 0.2154 0.4909 0.3266 -0.0764 0.0939 0.0712 26 PRO C O 3484 C CB . PRO C 26 ? 0.2413 0.5154 0.3174 -0.0851 0.1283 0.0204 26 PRO C CB 3485 C CG . PRO C 26 ? 0.3080 0.6083 0.3671 -0.0942 0.1369 0.0187 26 PRO C CG 3486 C CD . PRO C 26 ? 0.2644 0.5768 0.3363 -0.0910 0.1365 0.0397 26 PRO C CD 3487 N N . VAL C 27 ? 0.2162 0.4546 0.3377 -0.0654 0.1028 0.0528 27 VAL C N 3488 C CA . VAL C 27 ? 0.2078 0.4358 0.3360 -0.0627 0.0806 0.0655 27 VAL C CA 3489 C C . VAL C 27 ? 0.2369 0.4682 0.3489 -0.0682 0.0690 0.0599 27 VAL C C 3490 O O . VAL C 27 ? 0.2287 0.4543 0.3303 -0.0693 0.0752 0.0430 27 VAL C O 3491 C CB . VAL C 27 ? 0.2185 0.4220 0.3584 -0.0535 0.0796 0.0624 27 VAL C CB 3492 C CG1 . VAL C 27 ? 0.1781 0.3696 0.3221 -0.0511 0.0567 0.0745 27 VAL C CG1 3493 C CG2 . VAL C 27 ? 0.2179 0.4200 0.3755 -0.0479 0.0926 0.0682 27 VAL C CG2 3494 N N . ALA C 28 ? 0.2149 0.4564 0.3265 -0.0720 0.0527 0.0753 28 ALA C N 3495 C CA . ALA C 28 ? 0.2217 0.4674 0.3213 -0.0766 0.0410 0.0738 28 ALA C CA 3496 C C . ALA C 28 ? 0.2010 0.4222 0.3053 -0.0700 0.0279 0.0747 28 ALA C C 3497 O O . ALA C 28 ? 0.2921 0.5036 0.4071 -0.0665 0.0150 0.0887 28 ALA C O 3498 C CB . ALA C 28 ? 0.2136 0.4815 0.3129 -0.0828 0.0304 0.0913 28 ALA C CB 3499 N N . VAL C 29 ? 0.1773 0.3882 0.2734 -0.0685 0.0316 0.0595 29 VAL C N 3500 C CA . VAL C 29 ? 0.1692 0.3571 0.2679 -0.0615 0.0212 0.0591 29 VAL C CA 3501 C C . VAL C 29 ? 0.1701 0.3639 0.2595 -0.0653 0.0106 0.0613 29 VAL C C 3502 O O . VAL C 29 ? 0.1759 0.3851 0.2543 -0.0721 0.0164 0.0525 29 VAL C O 3503 C CB . VAL C 29 ? 0.1668 0.3375 0.2666 -0.0550 0.0331 0.0426 29 VAL C CB 3504 C CG1 . VAL C 29 ? 0.1595 0.3076 0.2605 -0.0471 0.0229 0.0424 29 VAL C CG1 3505 C CG2 . VAL C 29 ? 0.1657 0.3316 0.2776 -0.0505 0.0441 0.0427 29 VAL C CG2 3506 N N . SER C 30 ? 0.2103 0.3922 0.3043 -0.0615 -0.0045 0.0734 30 SER C N 3507 C CA . SER C 30 ? 0.2499 0.4342 0.3380 -0.0631 -0.0137 0.0772 30 SER C CA 3508 C C . SER C 30 ? 0.2144 0.3742 0.3016 -0.0546 -0.0152 0.0691 30 SER C C 3509 O O . SER C 30 ? 0.1927 0.3296 0.2858 -0.0463 -0.0180 0.0695 30 SER C O 3510 C CB . SER C 30 ? 0.2456 0.4328 0.3401 -0.0643 -0.0282 0.0968 30 SER C CB 3511 O OG . SER C 30 ? 0.3612 0.5755 0.4567 -0.0725 -0.0270 0.1059 30 SER C OG 3512 N N . VAL C 31 ? 0.2132 0.3790 0.2929 -0.0568 -0.0136 0.0626 31 VAL C N 3513 C CA . VAL C 31 ? 0.1990 0.3439 0.2783 -0.0486 -0.0146 0.0565 31 VAL C CA 3514 C C . VAL C 31 ? 0.1886 0.3381 0.2655 -0.0496 -0.0242 0.0660 31 VAL C C 3515 O O . VAL C 31 ? 0.2503 0.4246 0.3228 -0.0588 -0.0251 0.0698 31 VAL C O 3516 C CB . VAL C 31 ? 0.1868 0.3318 0.2626 -0.0490 -0.0010 0.0382 31 VAL C CB 3517 C CG1 . VAL C 31 ? 0.2532 0.3769 0.3306 -0.0394 -0.0021 0.0339 31 VAL C CG1 3518 C CG2 . VAL C 31 ? 0.2603 0.4011 0.3406 -0.0474 0.0103 0.0300 31 VAL C CG2 3519 N N . SER C 32 ? 0.2856 0.4115 0.3653 -0.0398 -0.0307 0.0704 32 SER C N 3520 C CA . SER C 32 ? 0.3688 0.4956 0.4484 -0.0386 -0.0384 0.0806 32 SER C CA 3521 C C . SER C 32 ? 0.2621 0.3602 0.3422 -0.0261 -0.0389 0.0772 32 SER C C 3522 O O . SER C 32 ? 0.4373 0.5115 0.5189 -0.0178 -0.0407 0.0759 32 SER C O 3523 C CB . SER C 32 ? 0.3586 0.4897 0.4432 -0.0408 -0.0490 0.0987 32 SER C CB 3524 O OG . SER C 32 ? 0.6590 0.7845 0.7462 -0.0368 -0.0557 0.1100 32 SER C OG 3525 N N . LEU C 33 ? 0.2402 0.3419 0.3191 -0.0249 -0.0374 0.0760 33 LEU C N 3526 C CA . LEU C 33 ? 0.1899 0.2660 0.2695 -0.0123 -0.0369 0.0740 33 LEU C CA 3527 C C . LEU C 33 ? 0.2244 0.2914 0.3063 -0.0069 -0.0454 0.0898 33 LEU C C 3528 O O . LEU C 33 ? 0.2343 0.3216 0.3186 -0.0132 -0.0486 0.1004 33 LEU C O 3529 C CB . LEU C 33 ? 0.2086 0.2917 0.2877 -0.0128 -0.0287 0.0633 33 LEU C CB 3530 C CG . LEU C 33 ? 0.2147 0.3080 0.2925 -0.0192 -0.0182 0.0469 33 LEU C CG 3531 C CD1 . LEU C 33 ? 0.2058 0.3012 0.2851 -0.0187 -0.0108 0.0368 33 LEU C CD1 3532 C CD2 . LEU C 33 ? 0.2062 0.2809 0.2858 -0.0123 -0.0141 0.0402 33 LEU C CD2 3533 N N . LYS C 34 ? 0.3110 0.3481 0.3922 0.0044 -0.0486 0.0918 34 LYS C N 3534 C CA . LYS C 34 ? 0.2602 0.2827 0.3432 0.0117 -0.0541 0.1048 34 LYS C CA 3535 C C . LYS C 34 ? 0.3252 0.3299 0.4062 0.0236 -0.0488 0.0997 34 LYS C C 3536 O O . LYS C 34 ? 0.2408 0.2226 0.3173 0.0326 -0.0462 0.0905 34 LYS C O 3537 C CB . LYS C 34 ? 0.3181 0.3167 0.4001 0.0161 -0.0610 0.1098 34 LYS C CB 3538 C CG . LYS C 34 ? 0.3302 0.3410 0.4148 0.0061 -0.0654 0.1118 34 LYS C CG 3539 C CD . LYS C 34 ? 0.2551 0.2964 0.3461 -0.0048 -0.0683 0.1245 34 LYS C CD 3540 C CE . LYS C 34 ? 0.4776 0.5309 0.5721 -0.0136 -0.0720 0.1276 34 LYS C CE 3541 N NZ . LYS C 34 ? 0.5270 0.6141 0.6273 -0.0244 -0.0740 0.1402 34 LYS C NZ 3542 N N . PHE C 35 ? 0.2193 0.2360 0.3044 0.0236 -0.0473 0.1068 35 PHE C N 3543 C CA . PHE C 35 ? 0.2264 0.2296 0.3116 0.0346 -0.0416 0.1031 35 PHE C CA 3544 C C . PHE C 35 ? 0.2327 0.2042 0.3154 0.0491 -0.0431 0.1100 35 PHE C C 3545 O O . PHE C 35 ? 0.2379 0.2059 0.3234 0.0498 -0.0478 0.1237 35 PHE C O 3546 C CB . PHE C 35 ? 0.2314 0.2604 0.3231 0.0287 -0.0395 0.1086 35 PHE C CB 3547 C CG . PHE C 35 ? 0.2111 0.2668 0.3023 0.0152 -0.0362 0.0974 35 PHE C CG 3548 C CD1 . PHE C 35 ? 0.2038 0.2548 0.2944 0.0174 -0.0283 0.0816 35 PHE C CD1 3549 C CD2 . PHE C 35 ? 0.2075 0.2928 0.2988 0.0005 -0.0403 0.1026 35 PHE C CD2 3550 C CE1 . PHE C 35 ? 0.1943 0.2673 0.2841 0.0048 -0.0238 0.0698 35 PHE C CE1 3551 C CE2 . PHE C 35 ? 0.2065 0.3152 0.2949 -0.0122 -0.0363 0.0907 35 PHE C CE2 3552 C CZ . PHE C 35 ? 0.1923 0.2936 0.2798 -0.0101 -0.0277 0.0736 35 PHE C CZ 3553 N N . ILE C 36 ? 0.2488 0.1971 0.3263 0.0608 -0.0384 0.1004 36 ILE C N 3554 C CA . ILE C 36 ? 0.2686 0.1843 0.3402 0.0754 -0.0386 0.1042 36 ILE C CA 3555 C C . ILE C 36 ? 0.2826 0.1929 0.3576 0.0868 -0.0319 0.1085 36 ILE C C 3556 O O . ILE C 36 ? 0.2983 0.1967 0.3726 0.0929 -0.0301 0.1163 36 ILE C O 3557 C CB . ILE C 36 ? 0.2857 0.1782 0.3474 0.0816 -0.0385 0.0919 36 ILE C CB 3558 C CG1 . ILE C 36 ? 0.2745 0.1757 0.3354 0.0698 -0.0444 0.0881 36 ILE C CG1 3559 C CG2 . ILE C 36 ? 0.3209 0.1865 0.3725 0.0903 -0.0378 0.0909 36 ILE C CG2 3560 C CD1 . ILE C 36 ? 0.2771 0.1781 0.3397 0.0636 -0.0526 0.0996 36 ILE C CD1 3561 N N . ASN C 37 ? 0.3521 0.2757 0.4315 0.0860 -0.0259 0.1006 37 ASN C N 3562 C CA . ASN C 37 ? 0.3530 0.2734 0.4372 0.0960 -0.0191 0.1041 37 ASN C CA 3563 C C . ASN C 37 ? 0.2698 0.2147 0.3637 0.0892 -0.0147 0.0988 37 ASN C C 3564 O O . ASN C 37 ? 0.2300 0.1878 0.3237 0.0793 -0.0138 0.0868 37 ASN C O 3565 C CB . ASN C 37 ? 0.3242 0.2239 0.3969 0.1040 -0.0113 0.0924 37 ASN C CB 3566 C CG . ASN C 37 ? 0.2713 0.1639 0.3432 0.1120 -0.0046 0.0995 37 ASN C CG 3567 O OD1 . ASN C 37 ? 0.3420 0.2485 0.4260 0.1124 -0.0023 0.1097 37 ASN C OD1 3568 N ND2 . ASN C 37 ? 0.4167 0.2879 0.4744 0.1187 -0.0019 0.0952 37 ASN C ND2 3569 N N . ILE C 38 ? 0.2289 0.1809 0.3317 0.0934 -0.0114 0.1077 38 ILE C N 3570 C CA . ILE C 38 ? 0.2578 0.2291 0.3703 0.0882 -0.0064 0.1020 38 ILE C CA 3571 C C . ILE C 38 ? 0.2014 0.1546 0.3177 0.1051 0.0010 0.1045 38 ILE C C 3572 O O . ILE C 38 ? 0.2753 0.2232 0.3907 0.1097 0.0037 0.1149 38 ILE C O 3573 C CB . ILE C 38 ? 0.2053 0.2082 0.3268 0.0744 -0.0105 0.1125 38 ILE C CB 3574 C CG1 . ILE C 38 ? 0.2472 0.2689 0.3634 0.0580 -0.0174 0.1109 38 ILE C CG1 3575 C CG2 . ILE C 38 ? 0.2322 0.2533 0.3637 0.0684 -0.0059 0.1065 38 ILE C CG2 3576 C CD1 . ILE C 38 ? 0.2416 0.2952 0.3645 0.0447 -0.0227 0.1235 38 ILE C CD1 3577 N N . LEU C 39 ? 0.2808 0.2315 0.3987 0.1070 0.0084 0.0911 39 LEU C N 3578 C CA . LEU C 39 ? 0.3196 0.2581 0.4316 0.1141 0.0187 0.0878 39 LEU C CA 3579 C C . LEU C 39 ? 0.4476 0.3959 0.5737 0.1162 0.0256 0.0900 39 LEU C C 3580 O O . LEU C 39 ? 0.7971 0.7415 0.9232 0.1225 0.0316 0.0980 39 LEU C O 3581 C CB . LEU C 39 ? 0.3707 0.2964 0.4696 0.1150 0.0223 0.0738 39 LEU C CB 3582 C CG . LEU C 39 ? 0.4296 0.3418 0.5131 0.1145 0.0162 0.0714 39 LEU C CG 3583 C CD1 . LEU C 39 ? 0.4336 0.3383 0.5077 0.1146 0.0186 0.0592 39 LEU C CD1 3584 C CD2 . LEU C 39 ? 0.6258 0.5246 0.6991 0.1212 0.0169 0.0794 39 LEU C CD2 3585 N N . GLU C 40 ? 0.3034 0.2642 0.4428 0.1118 0.0257 0.0827 40 GLU C N 3586 C CA . GLU C 40 ? 0.3590 0.3259 0.5120 0.1139 0.0334 0.0824 40 GLU C CA 3587 C C . GLU C 40 ? 0.4048 0.3951 0.5767 0.1052 0.0303 0.0800 40 GLU C C 3588 O O . GLU C 40 ? 0.4473 0.4434 0.6254 0.0986 0.0359 0.0655 40 GLU C O 3589 C CB . GLU C 40 ? 0.4254 0.3816 0.5717 0.1153 0.0428 0.0707 40 GLU C CB 3590 C CG . GLU C 40 ? 0.8670 0.8242 1.0226 0.1193 0.0519 0.0747 40 GLU C CG 3591 C CD . GLU C 40 ? 1.1491 1.0931 1.2900 0.1246 0.0595 0.0724 40 GLU C CD 3592 O OE1 . GLU C 40 ? 1.2023 1.1360 1.3251 0.1258 0.0568 0.0685 40 GLU C OE1 3593 O OE2 . GLU C 40 ? 1.2019 1.1466 1.3502 0.1278 0.0676 0.0754 40 GLU C OE2 3594 N N . VAL C 41 ? 0.3014 0.3094 0.4763 0.0966 0.0236 0.0926 41 VAL C N 3595 C CA . VAL C 41 ? 0.3376 0.3753 0.5203 0.0765 0.0204 0.0895 41 VAL C CA 3596 C C . VAL C 41 ? 0.2167 0.2614 0.4178 0.0774 0.0262 0.0892 41 VAL C C 3597 O O . VAL C 41 ? 0.2584 0.2930 0.4688 0.0928 0.0296 0.1017 41 VAL C O 3598 C CB . VAL C 41 ? 0.3968 0.4530 0.5779 0.0680 0.0108 0.1064 41 VAL C CB 3599 C CG1 . VAL C 41 ? 0.3595 0.4480 0.5499 0.0487 0.0069 0.1066 41 VAL C CG1 3600 C CG2 . VAL C 41 ? 0.4796 0.5342 0.6449 0.0625 0.0049 0.1045 41 VAL C CG2 3601 N N . ASN C 42 ? 0.2939 0.3550 0.5003 0.0610 0.0279 0.0745 42 ASN C N 3602 C CA . ASN C 42 ? 0.2291 0.2994 0.4543 0.0580 0.0324 0.0733 42 ASN C CA 3603 C C . ASN C 42 ? 0.3057 0.4062 0.5331 0.0329 0.0264 0.0676 42 ASN C C 3604 O O . ASN C 42 ? 0.2428 0.3493 0.4643 0.0187 0.0287 0.0485 42 ASN C O 3605 C CB . ASN C 42 ? 0.1849 0.2388 0.4180 0.0660 0.0441 0.0579 42 ASN C CB 3606 C CG . ASN C 42 ? 0.3088 0.3686 0.5645 0.0664 0.0496 0.0590 42 ASN C CG 3607 O OD1 . ASN C 42 ? 0.3159 0.3975 0.5799 0.0516 0.0443 0.0628 42 ASN C OD1 3608 N ND2 . ASN C 42 ? 0.2082 0.2497 0.4748 0.0831 0.0600 0.0569 42 ASN C ND2 3609 N N . GLU C 43 ? 0.2841 0.4039 0.5198 0.0274 0.0192 0.0846 43 GLU C N 3610 C CA . GLU C 43 ? 0.1560 0.3073 0.3912 0.0026 0.0114 0.0816 43 GLU C CA 3611 C C . GLU C 43 ? 0.2354 0.3935 0.4828 -0.0095 0.0165 0.0652 43 GLU C C 3612 O O . GLU C 43 ? 0.2245 0.4030 0.4659 -0.0318 0.0128 0.0526 43 GLU C O 3613 C CB . GLU C 43 ? 0.2595 0.4320 0.5014 0.0000 0.0016 0.1070 43 GLU C CB 3614 C CG . GLU C 43 ? 0.3938 0.6027 0.6323 -0.0268 -0.0085 0.1062 43 GLU C CG 3615 C CD . GLU C 43 ? 0.5156 0.7477 0.7593 -0.0291 -0.0187 0.1341 43 GLU C CD 3616 O OE1 . GLU C 43 ? 0.4053 0.6235 0.6571 -0.0093 -0.0168 0.1542 43 GLU C OE1 3617 O OE2 . GLU C 43 ? 0.4696 0.7343 0.7092 -0.0507 -0.0281 0.1362 43 GLU C OE2 3618 N N . ILE C 44 ? 0.1754 0.3160 0.4396 0.0053 0.0257 0.0648 44 ILE C N 3619 C CA . ILE C 44 ? 0.2748 0.4181 0.5538 -0.0043 0.0323 0.0492 44 ILE C CA 3620 C C . ILE C 44 ? 0.2939 0.4274 0.5632 -0.0116 0.0406 0.0227 44 ILE C C 3621 O O . ILE C 44 ? 0.2306 0.3762 0.5002 -0.0315 0.0417 0.0057 44 ILE C O 3622 C CB . ILE C 44 ? 0.3700 0.4964 0.6716 0.0155 0.0413 0.0570 44 ILE C CB 3623 C CG1 . ILE C 44 ? 0.4564 0.5904 0.7694 0.0256 0.0352 0.0849 44 ILE C CG1 3624 C CG2 . ILE C 44 ? 0.1673 0.2973 0.4866 0.0042 0.0480 0.0413 44 ILE C CG2 3625 C CD1 . ILE C 44 ? 0.4330 0.5984 0.7551 0.0048 0.0250 0.0931 44 ILE C CD1 3626 N N . THR C 45 ? 0.2124 0.3236 0.4730 0.0044 0.0467 0.0194 45 THR C N 3627 C CA . THR C 45 ? 0.2327 0.3329 0.4878 0.0008 0.0565 -0.0028 45 THR C CA 3628 C C . THR C 45 ? 0.2449 0.3534 0.4765 -0.0119 0.0515 -0.0113 45 THR C C 3629 O O . THR C 45 ? 0.2005 0.3032 0.4267 -0.0175 0.0595 -0.0297 45 THR C O 3630 C CB . THR C 45 ? 0.2069 0.2801 0.4679 0.0244 0.0669 -0.0024 45 THR C CB 3631 O OG1 . THR C 45 ? 0.2800 0.3435 0.5264 0.0380 0.0611 0.0108 45 THR C OG1 3632 C CG2 . THR C 45 ? 0.1506 0.2163 0.4356 0.0379 0.0733 0.0059 45 THR C CG2 3633 N N . ASN C 46 ? 0.2273 0.3501 0.4470 -0.0162 0.0391 0.0034 46 ASN C N 3634 C CA . ASN C 46 ? 0.2726 0.4040 0.4712 -0.0261 0.0336 -0.0006 46 ASN C CA 3635 C C . ASN C 46 ? 0.2341 0.3429 0.4246 -0.0122 0.0397 -0.0056 46 ASN C C 3636 O O . ASN C 46 ? 0.2625 0.3717 0.4431 -0.0207 0.0441 -0.0209 46 ASN C O 3637 C CB . ASN C 46 ? 0.2874 0.4382 0.4780 -0.0507 0.0342 -0.0195 46 ASN C CB 3638 C CG . ASN C 46 ? 0.2222 0.4040 0.4097 -0.0690 0.0220 -0.0105 46 ASN C CG 3639 O OD1 . ASN C 46 ? 0.2985 0.4903 0.4836 -0.0653 0.0118 0.0103 46 ASN C OD1 3640 N ND2 . ASN C 46 ? 0.2617 0.4588 0.4493 -0.0892 0.0232 -0.0260 46 ASN C ND2 3641 N N . GLU C 47 ? 0.2356 0.3250 0.4299 0.0089 0.0400 0.0077 47 GLU C N 3642 C CA . GLU C 47 ? 0.2543 0.3227 0.4406 0.0222 0.0439 0.0050 47 GLU C CA 3643 C C . GLU C 47 ? 0.2707 0.3307 0.4482 0.0342 0.0354 0.0231 47 GLU C C 3644 O O . GLU C 47 ? 0.2810 0.3419 0.4644 0.0413 0.0312 0.0388 47 GLU C O 3645 C CB . GLU C 47 ? 0.2360 0.2845 0.4359 0.0370 0.0561 -0.0015 47 GLU C CB 3646 C CG . GLU C 47 ? 0.2304 0.2841 0.4412 0.0259 0.0666 -0.0202 47 GLU C CG 3647 C CD . GLU C 47 ? 0.5917 0.6279 0.8208 0.0413 0.0793 -0.0237 47 GLU C CD 3648 O OE1 . GLU C 47 ? 0.5832 0.6027 0.8123 0.0606 0.0803 -0.0140 47 GLU C OE1 3649 O OE2 . GLU C 47 ? 0.4123 0.4517 0.6558 0.0339 0.0885 -0.0362 47 GLU C OE2 3650 N N . VAL C 48 ? 0.1894 0.2412 0.3534 0.0362 0.0332 0.0213 48 VAL C N 3651 C CA . VAL C 48 ? 0.2205 0.2612 0.3754 0.0468 0.0257 0.0362 48 VAL C CA 3652 C C . VAL C 48 ? 0.2175 0.2362 0.3648 0.0579 0.0286 0.0310 48 VAL C C 3653 O O . VAL C 48 ? 0.2354 0.2547 0.3812 0.0524 0.0337 0.0176 48 VAL C O 3654 C CB . VAL C 48 ? 0.1843 0.2444 0.3293 0.0330 0.0152 0.0440 48 VAL C CB 3655 C CG1 . VAL C 48 ? 0.2551 0.3397 0.4069 0.0214 0.0107 0.0516 48 VAL C CG1 3656 C CG2 . VAL C 48 ? 0.2285 0.2982 0.3640 0.0192 0.0158 0.0303 48 VAL C CG2 3657 N N . ASP C 49 ? 0.2803 0.2798 0.4228 0.0733 0.0256 0.0421 49 ASP C N 3658 C CA . ASP C 49 ? 0.2406 0.2200 0.3733 0.0826 0.0254 0.0396 49 ASP C CA 3659 C C . ASP C 49 ? 0.2773 0.2565 0.3981 0.0787 0.0150 0.0488 49 ASP C C 3660 O O . ASP C 49 ? 0.3902 0.3689 0.5104 0.0820 0.0100 0.0624 49 ASP C O 3661 C CB . ASP C 49 ? 0.3944 0.3509 0.5275 0.1020 0.0295 0.0448 49 ASP C CB 3662 C CG . ASP C 49 ? 0.5259 0.4773 0.6579 0.1012 0.0387 0.0341 49 ASP C CG 3663 O OD1 . ASP C 49 ? 0.8124 0.7733 0.9572 0.0969 0.0444 0.0232 49 ASP C OD1 3664 O OD2 . ASP C 49 ? 0.4852 0.4249 0.6044 0.1051 0.0409 0.0367 49 ASP C OD2 3665 N N . VAL C 50 ? 0.2405 0.2201 0.3535 0.0720 0.0125 0.0426 50 VAL C N 3666 C CA . VAL C 50 ? 0.2748 0.2553 0.3786 0.0670 0.0029 0.0511 50 VAL C CA 3667 C C . VAL C 50 ? 0.2913 0.2512 0.3864 0.0741 0.0007 0.0485 50 VAL C C 3668 O O . VAL C 50 ? 0.2970 0.2526 0.3933 0.0757 0.0061 0.0382 50 VAL C O 3669 C CB . VAL C 50 ? 0.2036 0.2113 0.3068 0.0479 0.0001 0.0476 50 VAL C CB 3670 C CG1 . VAL C 50 ? 0.2053 0.2165 0.3016 0.0427 -0.0097 0.0583 50 VAL C CG1 3671 C CG2 . VAL C 50 ? 0.2188 0.2484 0.3294 0.0391 0.0015 0.0488 50 VAL C CG2 3672 N N . VAL C 51 ? 0.1957 0.1429 0.2832 0.0781 -0.0070 0.0585 51 VAL C N 3673 C CA . VAL C 51 ? 0.2083 0.1392 0.2869 0.0805 -0.0117 0.0566 51 VAL C CA 3674 C C . VAL C 51 ? 0.2122 0.1565 0.2889 0.0674 -0.0198 0.0624 51 VAL C C 3675 O O . VAL C 51 ? 0.2171 0.1691 0.2955 0.0643 -0.0240 0.0735 51 VAL C O 3676 C CB . VAL C 51 ? 0.2378 0.1410 0.3072 0.0942 -0.0136 0.0615 51 VAL C CB 3677 C CG1 . VAL C 51 ? 0.2311 0.1206 0.2901 0.0926 -0.0196 0.0582 51 VAL C CG1 3678 C CG2 . VAL C 51 ? 0.2413 0.1416 0.3088 0.1003 -0.0035 0.0545 51 VAL C CG2 3679 N N . PHE C 52 ? 0.2609 0.2096 0.3359 0.0602 -0.0214 0.0565 52 PHE C N 3680 C CA . PHE C 52 ? 0.2536 0.2170 0.3281 0.0478 -0.0283 0.0623 52 PHE C CA 3681 C C . PHE C 52 ? 0.2208 0.1771 0.2922 0.0454 -0.0319 0.0591 52 PHE C C 3682 O O . PHE C 52 ? 0.2881 0.2381 0.3600 0.0492 -0.0269 0.0500 52 PHE C O 3683 C CB . PHE C 52 ? 0.2444 0.2388 0.3240 0.0344 -0.0246 0.0591 52 PHE C CB 3684 C CG . PHE C 52 ? 0.2558 0.2568 0.3384 0.0318 -0.0150 0.0446 52 PHE C CG 3685 C CD1 . PHE C 52 ? 0.2136 0.2126 0.3010 0.0373 -0.0066 0.0373 52 PHE C CD1 3686 C CD2 . PHE C 52 ? 0.2052 0.2137 0.2877 0.0246 -0.0135 0.0392 52 PHE C CD2 3687 C CE1 . PHE C 52 ? 0.2044 0.2080 0.2967 0.0353 0.0035 0.0243 52 PHE C CE1 3688 C CE2 . PHE C 52 ? 0.1920 0.2054 0.2790 0.0231 -0.0029 0.0267 52 PHE C CE2 3689 C CZ . PHE C 52 ? 0.1809 0.1913 0.2730 0.0284 0.0058 0.0188 52 PHE C CZ 3690 N N . TRP C 53 ? 0.2258 0.1847 0.2962 0.0388 -0.0405 0.0678 53 TRP C N 3691 C CA . TRP C 53 ? 0.2253 0.1835 0.2955 0.0337 -0.0444 0.0666 53 TRP C CA 3692 C C . TRP C 53 ? 0.2035 0.1908 0.2789 0.0213 -0.0398 0.0633 53 TRP C C 3693 O O . TRP C 53 ? 0.2143 0.2224 0.2916 0.0132 -0.0404 0.0684 53 TRP C O 3694 C CB . TRP C 53 ? 0.2298 0.1787 0.2985 0.0314 -0.0552 0.0777 53 TRP C CB 3695 C CG . TRP C 53 ? 0.2604 0.1789 0.3223 0.0424 -0.0595 0.0803 53 TRP C CG 3696 C CD1 . TRP C 53 ? 0.2692 0.1687 0.3250 0.0548 -0.0548 0.0745 53 TRP C CD1 3697 C CD2 . TRP C 53 ? 0.2652 0.1672 0.3250 0.0423 -0.0686 0.0893 53 TRP C CD2 3698 N NE1 . TRP C 53 ? 0.2804 0.1522 0.3285 0.0625 -0.0602 0.0785 53 TRP C NE1 3699 C CE2 . TRP C 53 ? 0.2873 0.1590 0.3379 0.0547 -0.0686 0.0870 53 TRP C CE2 3700 C CE3 . TRP C 53 ? 0.2811 0.1907 0.3467 0.0330 -0.0762 0.0990 53 TRP C CE3 3701 C CZ2 . TRP C 53 ? 0.3051 0.1522 0.3508 0.0576 -0.0755 0.0928 53 TRP C CZ2 3702 C CZ3 . TRP C 53 ? 0.3008 0.1865 0.3640 0.0357 -0.0835 0.1056 53 TRP C CZ3 3703 C CH2 . TRP C 53 ? 0.3664 0.2204 0.4192 0.0477 -0.0829 0.1018 53 TRP C CH2 3704 N N . GLN C 54 ? 0.2966 0.2863 0.3743 0.0201 -0.0345 0.0551 54 GLN C N 3705 C CA . GLN C 54 ? 0.2981 0.3129 0.3798 0.0093 -0.0283 0.0509 54 GLN C CA 3706 C C . GLN C 54 ? 0.3119 0.3321 0.3959 0.0027 -0.0344 0.0581 54 GLN C C 3707 O O . GLN C 54 ? 0.2811 0.2958 0.3684 0.0043 -0.0327 0.0555 54 GLN C O 3708 C CB . GLN C 54 ? 0.2400 0.2556 0.3255 0.0121 -0.0157 0.0379 54 GLN C CB 3709 C CG . GLN C 54 ? 0.2144 0.2535 0.3027 0.0015 -0.0066 0.0313 54 GLN C CG 3710 C CD . GLN C 54 ? 0.1784 0.2157 0.2724 0.0051 0.0075 0.0181 54 GLN C CD 3711 O OE1 . GLN C 54 ? 0.2265 0.2607 0.3212 0.0087 0.0127 0.0117 54 GLN C OE1 3712 N NE2 . GLN C 54 ? 0.3534 0.3925 0.4532 0.0045 0.0141 0.0154 54 GLN C NE2 3713 N N . GLN C 55 ? 0.2027 0.2345 0.2867 -0.0043 -0.0418 0.0687 55 GLN C N 3714 C CA . GLN C 55 ? 0.2152 0.2533 0.3033 -0.0107 -0.0485 0.0780 55 GLN C CA 3715 C C . GLN C 55 ? 0.2031 0.2641 0.2945 -0.0188 -0.0401 0.0736 55 GLN C C 3716 O O . GLN C 55 ? 0.2004 0.2840 0.2897 -0.0262 -0.0349 0.0716 55 GLN C O 3717 C CB . GLN C 55 ? 0.2386 0.2849 0.3279 -0.0155 -0.0573 0.0918 55 GLN C CB 3718 C CG . GLN C 55 ? 0.2395 0.2902 0.3352 -0.0213 -0.0652 0.1032 55 GLN C CG 3719 C CD . GLN C 55 ? 0.2770 0.3373 0.3767 -0.0257 -0.0728 0.1182 55 GLN C CD 3720 O OE1 . GLN C 55 ? 0.2718 0.3120 0.3724 -0.0206 -0.0800 0.1250 55 GLN C OE1 3721 N NE2 . GLN C 55 ? 0.3054 0.3966 0.4075 -0.0350 -0.0704 0.1236 55 GLN C NE2 3722 N N . THR C 56 ? 0.1843 0.2397 0.2805 -0.0175 -0.0385 0.0722 56 THR C N 3723 C CA . THR C 56 ? 0.1865 0.2605 0.2869 -0.0233 -0.0283 0.0680 56 THR C CA 3724 C C . THR C 56 ? 0.1910 0.2699 0.2990 -0.0276 -0.0346 0.0796 56 THR C C 3725 O O . THR C 56 ? 0.2439 0.3056 0.3554 -0.0237 -0.0432 0.0850 56 THR C O 3726 C CB . THR C 56 ? 0.1715 0.2371 0.2745 -0.0170 -0.0165 0.0557 56 THR C CB 3727 O OG1 . THR C 56 ? 0.2925 0.3484 0.3904 -0.0112 -0.0131 0.0469 56 THR C OG1 3728 C CG2 . THR C 56 ? 0.1724 0.2576 0.2787 -0.0230 -0.0026 0.0492 56 THR C CG2 3729 N N . THR C 57 ? 0.1744 0.2775 0.2846 -0.0360 -0.0302 0.0833 57 THR C N 3730 C CA . THR C 57 ? 0.2128 0.3245 0.3312 -0.0410 -0.0372 0.0973 57 THR C CA 3731 C C . THR C 57 ? 0.1868 0.3199 0.3095 -0.0461 -0.0250 0.0961 57 THR C C 3732 O O . THR C 57 ? 0.1769 0.3267 0.2929 -0.0502 -0.0141 0.0878 57 THR C O 3733 C CB . THR C 57 ? 0.2467 0.3680 0.3638 -0.0462 -0.0474 0.1092 57 THR C CB 3734 O OG1 . THR C 57 ? 0.2413 0.3413 0.3624 -0.0428 -0.0612 0.1181 57 THR C OG1 3735 C CG2 . THR C 57 ? 0.2437 0.3927 0.3658 -0.0549 -0.0456 0.1191 57 THR C CG2 3736 N N . TRP C 58 ? 0.1583 0.2907 0.2922 -0.0460 -0.0266 0.1045 58 TRP C N 3737 C CA . TRP C 58 ? 0.1579 0.3100 0.2980 -0.0497 -0.0146 0.1061 58 TRP C CA 3738 C C . TRP C 58 ? 0.1581 0.3108 0.3131 -0.0507 -0.0215 0.1216 58 TRP C C 3739 O O . TRP C 58 ? 0.1666 0.3026 0.3264 -0.0488 -0.0357 0.1291 58 TRP C O 3740 C CB . TRP C 58 ? 0.1561 0.3056 0.2952 -0.0454 0.0030 0.0908 58 TRP C CB 3741 C CG . TRP C 58 ? 0.1518 0.2822 0.2999 -0.0377 0.0021 0.0906 58 TRP C CG 3742 C CD1 . TRP C 58 ? 0.1506 0.2834 0.3126 -0.0362 0.0062 0.0981 58 TRP C CD1 3743 C CD2 . TRP C 58 ? 0.1488 0.2567 0.2929 -0.0304 -0.0031 0.0837 58 TRP C CD2 3744 N NE1 . TRP C 58 ? 0.1470 0.2613 0.3137 -0.0289 0.0032 0.0964 58 TRP C NE1 3745 C CE2 . TRP C 58 ? 0.1462 0.2447 0.3013 -0.0250 -0.0023 0.0872 58 TRP C CE2 3746 C CE3 . TRP C 58 ? 0.1486 0.2446 0.2814 -0.0276 -0.0079 0.0760 58 TRP C CE3 3747 C CZ2 . TRP C 58 ? 0.1442 0.2222 0.2976 -0.0172 -0.0065 0.0827 58 TRP C CZ2 3748 C CZ3 . TRP C 58 ? 0.1464 0.2207 0.2781 -0.0190 -0.0113 0.0715 58 TRP C CZ3 3749 C CH2 . TRP C 58 ? 0.1445 0.2102 0.2857 -0.0139 -0.0107 0.0745 58 TRP C CH2 3750 N N . SER C 59 ? 0.2068 0.3787 0.3689 -0.0538 -0.0109 0.1262 59 SER C N 3751 C CA . SER C 59 ? 0.2440 0.4211 0.4222 -0.0555 -0.0163 0.1428 59 SER C CA 3752 C C . SER C 59 ? 0.1897 0.3671 0.3786 -0.0512 -0.0031 0.1413 59 SER C C 3753 O O . SER C 59 ? 0.2035 0.3897 0.3889 -0.0499 0.0153 0.1309 59 SER C O 3754 C CB . SER C 59 ? 0.2189 0.4212 0.3996 -0.0624 -0.0157 0.1547 59 SER C CB 3755 O OG . SER C 59 ? 0.2165 0.4277 0.4144 -0.0636 -0.0161 0.1701 59 SER C OG 3756 N N . ASP C 60 ? 0.1797 0.3473 0.3818 -0.0493 -0.0123 0.1516 60 ASP C N 3757 C CA . ASP C 60 ? 0.1621 0.3328 0.3787 -0.0455 -0.0012 0.1551 60 ASP C CA 3758 C C . ASP C 60 ? 0.1775 0.3560 0.4125 -0.0493 -0.0116 0.1764 60 ASP C C 3759 O O . ASP C 60 ? 0.1953 0.3603 0.4359 -0.0497 -0.0276 0.1834 60 ASP C O 3760 C CB . ASP C 60 ? 0.1514 0.3024 0.3668 -0.0381 -0.0003 0.1452 60 ASP C CB 3761 C CG . ASP C 60 ? 0.1611 0.3176 0.3929 -0.0333 0.0145 0.1488 60 ASP C CG 3762 O OD1 . ASP C 60 ? 0.1622 0.3354 0.4086 -0.0357 0.0205 0.1620 60 ASP C OD1 3763 O OD2 . ASP C 60 ? 0.1565 0.3014 0.3883 -0.0265 0.0208 0.1396 60 ASP C OD2 3764 N N . ARG C 61 ? 0.3433 1.3881 0.6214 0.4299 0.0598 0.4283 61 ARG C N 3765 C CA . ARG C 61 ? 0.3440 1.3826 0.5942 0.4312 0.0691 0.4158 61 ARG C CA 3766 C C . ARG C 61 ? 0.3307 1.3841 0.5809 0.4394 0.0827 0.4094 61 ARG C C 3767 O O . ARG C 61 ? 0.3321 1.3862 0.5763 0.4398 0.0840 0.4039 61 ARG C O 3768 C CB . ARG C 61 ? 0.3666 1.3873 0.5844 0.4257 0.0652 0.4116 61 ARG C CB 3769 C CG . ARG C 61 ? 0.3911 1.3880 0.5945 0.4212 0.0504 0.4156 61 ARG C CG 3770 C CD . ARG C 61 ? 0.4044 1.3995 0.6135 0.4170 0.0489 0.4196 61 ARG C CD 3771 N NE . ARG C 61 ? 0.7773 1.7491 0.9789 0.4170 0.0310 0.4226 61 ARG C NE 3772 C CZ . ARG C 61 ? 0.9838 1.9296 1.1534 0.4118 0.0246 0.4265 61 ARG C CZ 3773 N NH1 . ARG C 61 ? 1.0906 2.0404 1.2413 0.4028 0.0374 0.4346 61 ARG C NH1 3774 N NH2 . ARG C 61 ? 0.9679 1.8887 1.1284 0.4154 0.0049 0.4268 61 ARG C NH2 3775 N N . THR C 62 ? 0.2155 0.3878 0.4358 0.0984 0.0503 -0.1188 62 THR C N 3776 C CA . THR C 62 ? 0.2498 0.4200 0.5174 0.0777 0.0310 -0.1099 62 THR C CA 3777 C C . THR C 62 ? 0.2601 0.3803 0.4873 0.0615 0.0160 -0.0899 62 THR C C 3778 O O . THR C 62 ? 0.3305 0.4421 0.5871 0.0421 0.0007 -0.0793 62 THR C O 3779 C CB . THR C 62 ? 0.3107 0.5108 0.6427 0.0841 0.0149 -0.1243 62 THR C CB 3780 O OG1 . THR C 62 ? 0.4232 0.5986 0.7328 0.0894 -0.0017 -0.1237 62 THR C OG1 3781 C CG2 . THR C 62 ? 0.2454 0.4776 0.5907 0.0970 0.0258 -0.1440 62 THR C CG2 3782 N N . LEU C 63 ? 0.2751 0.3623 0.4347 0.0696 0.0205 -0.0846 63 LEU C N 3783 C CA . LEU C 63 ? 0.2945 0.3323 0.4105 0.0554 0.0076 -0.0656 63 LEU C CA 3784 C C . LEU C 63 ? 0.3003 0.3108 0.3690 0.0422 0.0208 -0.0491 63 LEU C C 3785 O O . LEU C 63 ? 0.3325 0.3029 0.3697 0.0264 0.0109 -0.0316 63 LEU C O 3786 C CB . LEU C 63 ? 0.2129 0.2267 0.2810 0.0710 0.0027 -0.0678 63 LEU C CB 3787 C CG . LEU C 63 ? 0.1990 0.2333 0.3048 0.0844 -0.0117 -0.0826 63 LEU C CG 3788 C CD1 . LEU C 63 ? 0.2150 0.2263 0.2664 0.1011 -0.0124 -0.0844 63 LEU C CD1 3789 C CD2 . LEU C 63 ? 0.2392 0.2680 0.3907 0.0674 -0.0365 -0.0760 63 LEU C CD2 3790 N N . ALA C 64 ? 0.1979 0.2300 0.2611 0.0487 0.0432 -0.0548 64 ALA C N 3791 C CA . ALA C 64 ? 0.2350 0.2427 0.2485 0.0393 0.0585 -0.0408 64 ALA C CA 3792 C C . ALA C 64 ? 0.2539 0.2450 0.2829 0.0119 0.0496 -0.0233 64 ALA C C 3793 O O . ALA C 64 ? 0.2417 0.2561 0.3332 0.0011 0.0388 -0.0251 64 ALA C O 3794 C CB . ALA C 64 ? 0.2449 0.2850 0.2592 0.0516 0.0837 -0.0518 64 ALA C CB 3795 N N . TRP C 65 ? 0.3286 0.2793 0.3000 0.0008 0.0543 -0.0062 65 TRP C N 3796 C CA . TRP C 65 ? 0.3475 0.2828 0.3277 -0.0251 0.0495 0.0109 65 TRP C CA 3797 C C . TRP C 65 ? 0.3844 0.2974 0.3075 -0.0299 0.0689 0.0222 65 TRP C C 3798 O O . TRP C 65 ? 0.3990 0.2983 0.2671 -0.0148 0.0825 0.0198 65 TRP C O 3799 C CB . TRP C 65 ? 0.3477 0.2461 0.3228 -0.0414 0.0251 0.0249 65 TRP C CB 3800 C CG . TRP C 65 ? 0.3718 0.2207 0.2715 -0.0383 0.0232 0.0355 65 TRP C CG 3801 C CD1 . TRP C 65 ? 0.4127 0.2194 0.2562 -0.0517 0.0273 0.0536 65 TRP C CD1 3802 C CD2 . TRP C 65 ? 0.3614 0.1980 0.2338 -0.0206 0.0171 0.0287 65 TRP C CD2 3803 N NE1 . TRP C 65 ? 0.4145 0.1832 0.1972 -0.0433 0.0242 0.0586 65 TRP C NE1 3804 C CE2 . TRP C 65 ? 0.3881 0.1746 0.1873 -0.0241 0.0180 0.0436 65 TRP C CE2 3805 C CE3 . TRP C 65 ? 0.3196 0.1825 0.2219 -0.0022 0.0109 0.0116 65 TRP C CE3 3806 C CZ2 . TRP C 65 ? 0.3862 0.1489 0.1422 -0.0096 0.0130 0.0421 65 TRP C CZ2 3807 C CZ3 . TRP C 65 ? 0.3170 0.1563 0.1766 0.0118 0.0056 0.0102 65 TRP C CZ3 3808 C CH2 . TRP C 65 ? 0.3605 0.1506 0.1478 0.0082 0.0069 0.0255 65 TRP C CH2 3809 N N . ASN C 66 ? 0.4764 0.3869 0.4139 -0.0509 0.0702 0.0344 66 ASN C N 3810 C CA . ASN C 66 ? 0.5856 0.4726 0.4711 -0.0587 0.0867 0.0470 66 ASN C CA 3811 C C . ASN C 66 ? 0.5395 0.3692 0.3631 -0.0691 0.0767 0.0648 66 ASN C C 3812 O O . ASN C 66 ? 0.5989 0.4078 0.4356 -0.0885 0.0583 0.0771 66 ASN C O 3813 C CB . ASN C 66 ? 0.5869 0.4921 0.5122 -0.0782 0.0905 0.0541 66 ASN C CB 3814 C CG . ASN C 66 ? 0.8979 0.7834 0.7732 -0.0855 0.1092 0.0660 66 ASN C CG 3815 O OD1 . ASN C 66 ? 0.8317 0.6788 0.6389 -0.0823 0.1145 0.0741 66 ASN C OD1 3816 N ND2 . ASN C 66 ? 1.1372 1.0491 1.0463 -0.0955 0.1192 0.0674 66 ASN C ND2 3817 N N . SER C 67 ? 0.5953 0.3995 0.3514 -0.0562 0.0888 0.0662 67 SER C N 3818 C CA . SER C 67 ? 0.7906 0.5402 0.4851 -0.0633 0.0798 0.0818 67 SER C CA 3819 C C . SER C 67 ? 0.9721 0.6890 0.6136 -0.0770 0.0921 0.0988 67 SER C C 3820 O O . SER C 67 ? 0.9040 0.5779 0.4840 -0.0765 0.0911 0.1072 67 SER C O 3821 C CB . SER C 67 ? 0.7943 0.5317 0.4454 -0.0401 0.0821 0.0737 67 SER C CB 3822 O OG . SER C 67 ? 0.8336 0.5815 0.4495 -0.0232 0.1063 0.0665 67 SER C OG 3823 N N . SER C 68 ? 0.6238 1.1344 1.3547 -0.2894 -0.3626 0.3428 68 SER C N 3824 C CA . SER C 68 ? 0.7214 1.2334 1.4478 -0.2927 -0.3730 0.3413 68 SER C CA 3825 C C . SER C 68 ? 0.6237 1.1329 1.3386 -0.2897 -0.3806 0.3421 68 SER C C 3826 O O . SER C 68 ? 0.5941 1.1007 1.3017 -0.2917 -0.3866 0.3380 68 SER C O 3827 C CB . SER C 68 ? 0.7787 1.2969 1.5125 -0.2948 -0.3762 0.3450 68 SER C CB 3828 O OG . SER C 68 ? 1.0039 1.5242 1.7392 -0.2905 -0.3755 0.3514 68 SER C OG 3829 N N . HIS C 69 ? 0.3779 0.8874 1.0910 -0.2849 -0.3804 0.3475 69 HIS C N 3830 C CA . HIS C 69 ? 0.3854 0.8917 1.0872 -0.2816 -0.3868 0.3486 69 HIS C CA 3831 C C . HIS C 69 ? 0.3909 0.8935 1.0894 -0.2760 -0.3805 0.3507 69 HIS C C 3832 O O . HIS C 69 ? 0.3974 0.8997 1.0914 -0.2720 -0.3832 0.3551 69 HIS C O 3833 C CB . HIS C 69 ? 0.5763 1.0863 1.2769 -0.2812 -0.3954 0.3533 69 HIS C CB 3834 C CG . HIS C 69 ? 0.8200 1.3329 1.5213 -0.2864 -0.4033 0.3510 69 HIS C CG 3835 N ND1 . HIS C 69 ? 0.9058 1.4161 1.5978 -0.2881 -0.4118 0.3476 69 HIS C ND1 3836 C CD2 . HIS C 69 ? 0.8495 1.3674 1.5597 -0.2904 -0.4039 0.3515 69 HIS C CD2 3837 C CE1 . HIS C 69 ? 0.9402 1.4539 1.6353 -0.2929 -0.4174 0.3462 69 HIS C CE1 3838 N NE2 . HIS C 69 ? 0.9216 1.4400 1.6277 -0.2944 -0.4127 0.3486 69 HIS C NE2 3839 N N . SER C 70 ? 0.4606 0.4963 0.4323 -0.0249 -0.0112 0.1304 70 SER C N 3840 C CA . SER C 70 ? 0.4053 0.4343 0.3857 -0.0180 -0.0110 0.1281 70 SER C CA 3841 C C . SER C 70 ? 0.3266 0.3486 0.3001 -0.0168 -0.0133 0.1287 70 SER C C 3842 O O . SER C 70 ? 0.3213 0.3449 0.2848 -0.0211 -0.0145 0.1296 70 SER C O 3843 C CB . SER C 70 ? 0.5374 0.5752 0.5301 -0.0161 -0.0057 0.1195 70 SER C CB 3844 O OG . SER C 70 ? 0.7500 0.7974 0.7492 -0.0182 -0.0030 0.1173 70 SER C OG 3845 N N . PRO C 71 ? 0.4424 0.4568 0.4213 -0.0114 -0.0140 0.1282 71 PRO C N 3846 C CA . PRO C 71 ? 0.3696 0.3792 0.3443 -0.0101 -0.0151 0.1270 71 PRO C CA 3847 C C . PRO C 71 ? 0.3120 0.3305 0.2878 -0.0122 -0.0111 0.1202 71 PRO C C 3848 O O . PRO C 71 ? 0.3044 0.3307 0.2886 -0.0120 -0.0070 0.1151 71 PRO C O 3849 C CB . PRO C 71 ? 0.4168 0.4193 0.3997 -0.0045 -0.0151 0.1261 71 PRO C CB 3850 C CG . PRO C 71 ? 0.4049 0.4043 0.3918 -0.0031 -0.0163 0.1299 71 PRO C CG 3851 C CD . PRO C 71 ? 0.4051 0.4144 0.3935 -0.0067 -0.0141 0.1287 71 PRO C CD 3852 N N . ASP C 72 ? 0.2988 0.3161 0.2667 -0.0140 -0.0125 0.1197 72 ASP C N 3853 C CA . ASP C 72 ? 0.4057 0.4308 0.3749 -0.0158 -0.0087 0.1131 72 ASP C CA 3854 C C . ASP C 72 ? 0.2634 0.2849 0.2375 -0.0116 -0.0077 0.1090 72 ASP C C 3855 O O . ASP C 72 ? 0.2855 0.3123 0.2604 -0.0126 -0.0050 0.1036 72 ASP C O 3856 C CB . ASP C 72 ? 0.5683 0.5965 0.5253 -0.0221 -0.0100 0.1141 72 ASP C CB 3857 C CG . ASP C 72 ? 0.7320 0.7514 0.6802 -0.0219 -0.0154 0.1175 72 ASP C CG 3858 O OD1 . ASP C 72 ? 0.7949 0.8059 0.7436 -0.0184 -0.0190 0.1218 72 ASP C OD1 3859 O OD2 . ASP C 72 ? 0.9595 0.9803 0.9007 -0.0253 -0.0161 0.1156 72 ASP C OD2 3860 N N . GLN C 73 ? 0.2460 0.2587 0.2233 -0.0071 -0.0099 0.1115 73 GLN C N 3861 C CA . GLN C 73 ? 0.2433 0.2526 0.2263 -0.0033 -0.0089 0.1079 73 GLN C CA 3862 C C . GLN C 73 ? 0.2408 0.2435 0.2312 0.0009 -0.0094 0.1093 73 GLN C C 3863 O O . GLN C 73 ? 0.2611 0.2586 0.2495 0.0013 -0.0120 0.1146 73 GLN C O 3864 C CB . GLN C 73 ? 0.2548 0.2589 0.2306 -0.0035 -0.0120 0.1090 73 GLN C CB 3865 C CG . GLN C 73 ? 0.2675 0.2761 0.2351 -0.0077 -0.0124 0.1076 73 GLN C CG 3866 C CD . GLN C 73 ? 0.2611 0.2645 0.2239 -0.0071 -0.0156 0.1075 73 GLN C CD 3867 O OE1 . GLN C 73 ? 0.3019 0.2998 0.2686 -0.0034 -0.0165 0.1074 73 GLN C OE1 3868 N NE2 . GLN C 73 ? 0.2495 0.2546 0.2038 -0.0110 -0.0175 0.1072 73 GLN C NE2 3869 N N . VAL C 74 ? 0.3117 0.3141 0.3100 0.0036 -0.0073 0.1047 74 VAL C N 3870 C CA . VAL C 74 ? 0.2815 0.2760 0.2851 0.0069 -0.0084 0.1060 74 VAL C CA 3871 C C . VAL C 74 ? 0.2318 0.2234 0.2382 0.0086 -0.0077 0.1022 74 VAL C C 3872 O O . VAL C 74 ? 0.2689 0.2656 0.2756 0.0080 -0.0058 0.0976 74 VAL C O 3873 C CB . VAL C 74 ? 0.2404 0.2362 0.2530 0.0083 -0.0074 0.1046 74 VAL C CB 3874 C CG1 . VAL C 74 ? 0.2297 0.2268 0.2400 0.0068 -0.0086 0.1092 74 VAL C CG1 3875 C CG2 . VAL C 74 ? 0.2337 0.2383 0.2533 0.0084 -0.0041 0.0973 74 VAL C CG2 3876 N N . SER C 75 ? 0.2171 0.2004 0.2249 0.0104 -0.0093 0.1044 75 SER C N 3877 C CA . SER C 75 ? 0.2225 0.2024 0.2331 0.0116 -0.0088 0.1013 75 SER C CA 3878 C C . SER C 75 ? 0.2242 0.2020 0.2434 0.0133 -0.0083 0.0986 75 SER C C 3879 O O . SER C 75 ? 0.2212 0.1946 0.2428 0.0139 -0.0098 0.1015 75 SER C O 3880 C CB . SER C 75 ? 0.2240 0.1964 0.2303 0.0117 -0.0108 0.1048 75 SER C CB 3881 O OG . SER C 75 ? 0.2221 0.1962 0.2213 0.0106 -0.0120 0.1062 75 SER C OG 3882 N N . VAL C 76 ? 0.2557 0.2360 0.2796 0.0141 -0.0069 0.0932 76 VAL C N 3883 C CA . VAL C 76 ? 0.2275 0.2064 0.2601 0.0158 -0.0072 0.0896 76 VAL C CA 3884 C C . VAL C 76 ? 0.2362 0.2102 0.2710 0.0164 -0.0077 0.0869 76 VAL C C 3885 O O . VAL C 76 ? 0.2526 0.2297 0.2852 0.0160 -0.0063 0.0843 76 VAL C O 3886 C CB . VAL C 76 ? 0.2507 0.2398 0.2887 0.0163 -0.0049 0.0841 76 VAL C CB 3887 C CG1 . VAL C 76 ? 0.2306 0.2184 0.2789 0.0186 -0.0060 0.0800 76 VAL C CG1 3888 C CG2 . VAL C 76 ? 0.2364 0.2317 0.2710 0.0146 -0.0039 0.0866 76 VAL C CG2 3889 N N . PRO C 77 ? 0.2292 0.1950 0.2682 0.0172 -0.0102 0.0875 77 PRO C N 3890 C CA . PRO C 77 ? 0.2254 0.1862 0.2666 0.0173 -0.0112 0.0848 77 PRO C CA 3891 C C . PRO C 77 ? 0.2258 0.1938 0.2725 0.0187 -0.0097 0.0779 77 PRO C C 3892 O O . PRO C 77 ? 0.2399 0.2137 0.2926 0.0202 -0.0093 0.0746 77 PRO C O 3893 C CB . PRO C 77 ? 0.2216 0.1731 0.2671 0.0177 -0.0148 0.0862 77 PRO C CB 3894 C CG . PRO C 77 ? 0.2208 0.1708 0.2642 0.0175 -0.0155 0.0912 77 PRO C CG 3895 C CD . PRO C 77 ? 0.2238 0.1847 0.2660 0.0178 -0.0125 0.0904 77 PRO C CD 3896 N N . ILE C 78 ? 0.2713 0.2395 0.3165 0.0182 -0.0090 0.0754 78 ILE C N 3897 C CA . ILE C 78 ? 0.1899 0.1647 0.2398 0.0196 -0.0076 0.0687 78 ILE C CA 3898 C C . ILE C 78 ? 0.2001 0.1720 0.2591 0.0217 -0.0103 0.0645 78 ILE C C 3899 O O . ILE C 78 ? 0.2120 0.1903 0.2766 0.0234 -0.0094 0.0583 78 ILE C O 3900 C CB . ILE C 78 ? 0.1777 0.1529 0.2239 0.0186 -0.0066 0.0670 78 ILE C CB 3901 C CG1 . ILE C 78 ? 0.2159 0.1813 0.2617 0.0176 -0.0091 0.0687 78 ILE C CG1 3902 C CG2 . ILE C 78 ? 0.1972 0.1764 0.2355 0.0169 -0.0046 0.0700 78 ILE C CG2 3903 C CD1 . ILE C 78 ? 0.2136 0.1793 0.2572 0.0166 -0.0083 0.0665 78 ILE C CD1 3904 N N . SER C 79 ? 0.2233 0.1853 0.2837 0.0215 -0.0139 0.0675 79 SER C N 3905 C CA . SER C 79 ? 0.2506 0.2086 0.3198 0.0236 -0.0176 0.0636 79 SER C CA 3906 C C . SER C 79 ? 0.2701 0.2355 0.3466 0.0260 -0.0171 0.0604 79 SER C C 3907 O O . SER C 79 ? 0.2634 0.2290 0.3490 0.0285 -0.0197 0.0551 79 SER C O 3908 C CB . SER C 79 ? 0.2961 0.2405 0.3641 0.0221 -0.0224 0.0679 79 SER C CB 3909 O OG . SER C 79 ? 0.4227 0.3641 0.4866 0.0209 -0.0224 0.0739 79 SER C OG 3910 N N . SER C 80 ? 0.2189 0.1907 0.2916 0.0251 -0.0140 0.0634 80 SER C N 3911 C CA . SER C 80 ? 0.2014 0.1818 0.2805 0.0267 -0.0128 0.0602 80 SER C CA 3912 C C . SER C 80 ? 0.2746 0.2686 0.3538 0.0264 -0.0080 0.0552 80 SER C C 3913 O O . SER C 80 ? 0.3511 0.3539 0.4340 0.0267 -0.0061 0.0529 80 SER C O 3914 C CB . SER C 80 ? 0.2226 0.2012 0.2981 0.0255 -0.0129 0.0666 80 SER C CB 3915 O OG . SER C 80 ? 0.4094 0.3756 0.4855 0.0256 -0.0175 0.0707 80 SER C OG 3916 N N . LEU C 81 ? 0.2332 0.2291 0.3080 0.0256 -0.0062 0.0535 81 LEU C N 3917 C CA . LEU C 81 ? 0.3078 0.3153 0.3807 0.0246 -0.0020 0.0493 81 LEU C CA 3918 C C . LEU C 81 ? 0.3638 0.3732 0.4405 0.0261 -0.0018 0.0426 81 LEU C C 3919 O O . LEU C 81 ? 0.2911 0.2919 0.3679 0.0268 -0.0046 0.0433 81 LEU C O 3920 C CB . LEU C 81 ? 0.3073 0.3149 0.3685 0.0216 0.0000 0.0546 81 LEU C CB 3921 C CG . LEU C 81 ? 0.3718 0.3787 0.4271 0.0197 0.0001 0.0613 81 LEU C CG 3922 C CD1 . LEU C 81 ? 0.3214 0.3293 0.3662 0.0170 0.0014 0.0646 81 LEU C CD1 3923 C CD2 . LEU C 81 ? 0.4099 0.4263 0.4694 0.0194 0.0021 0.0586 81 LEU C CD2 3924 N N . TRP C 82 ? 0.1684 0.1889 0.2474 0.0261 0.0015 0.0364 82 TRP C N 3925 C CA . TRP C 82 ? 0.1799 0.2025 0.2598 0.0268 0.0022 0.0309 82 TRP C CA 3926 C C . TRP C 82 ? 0.1742 0.1942 0.2430 0.0241 0.0034 0.0355 82 TRP C C 3927 O O . TRP C 82 ? 0.1798 0.2024 0.2407 0.0214 0.0053 0.0399 82 TRP C O 3928 C CB . TRP C 82 ? 0.1749 0.2107 0.2589 0.0269 0.0058 0.0230 82 TRP C CB 3929 C CG . TRP C 82 ? 0.1874 0.2252 0.2709 0.0274 0.0067 0.0177 82 TRP C CG 3930 C CD1 . TRP C 82 ? 0.1746 0.2107 0.2666 0.0307 0.0043 0.0114 82 TRP C CD1 3931 C CD2 . TRP C 82 ? 0.1785 0.2195 0.2524 0.0245 0.0095 0.0184 82 TRP C CD2 3932 N NE1 . TRP C 82 ? 0.1931 0.2316 0.2813 0.0301 0.0059 0.0081 82 TRP C NE1 3933 C CE2 . TRP C 82 ? 0.1781 0.2195 0.2552 0.0262 0.0091 0.0123 82 TRP C CE2 3934 C CE3 . TRP C 82 ? 0.1888 0.2316 0.2515 0.0205 0.0117 0.0236 82 TRP C CE3 3935 C CZ2 . TRP C 82 ? 0.1922 0.2362 0.2619 0.0241 0.0111 0.0113 82 TRP C CZ2 3936 C CZ3 . TRP C 82 ? 0.1891 0.2341 0.2445 0.0184 0.0133 0.0225 82 TRP C CZ3 3937 C CH2 . TRP C 82 ? 0.1913 0.2368 0.2502 0.0202 0.0132 0.0164 82 TRP C CH2 3938 N N . VAL C 83 ? 0.2091 0.2238 0.2775 0.0249 0.0018 0.0342 83 VAL C N 3939 C CA . VAL C 83 ? 0.2143 0.2263 0.2738 0.0227 0.0025 0.0378 83 VAL C CA 3940 C C . VAL C 83 ? 0.1925 0.2066 0.2532 0.0235 0.0030 0.0320 83 VAL C C 3941 O O . VAL C 83 ? 0.2008 0.2127 0.2689 0.0259 0.0009 0.0276 83 VAL C O 3942 C CB . VAL C 83 ? 0.1975 0.1983 0.2545 0.0223 -0.0005 0.0439 83 VAL C CB 3943 C CG1 . VAL C 83 ? 0.1930 0.1906 0.2443 0.0209 -0.0006 0.0451 83 VAL C CG1 3944 C CG2 . VAL C 83 ? 0.1892 0.1883 0.2421 0.0209 -0.0005 0.0503 83 VAL C CG2 3945 N N . PRO C 84 ? 0.1943 0.2122 0.2478 0.0213 0.0051 0.0319 84 PRO C N 3946 C CA . PRO C 84 ? 0.2011 0.2205 0.2549 0.0219 0.0055 0.0268 84 PRO C CA 3947 C C . PRO C 84 ? 0.1879 0.1983 0.2444 0.0233 0.0022 0.0273 84 PRO C C 3948 O O . PRO C 84 ? 0.1837 0.1871 0.2370 0.0222 0.0006 0.0328 84 PRO C O 3949 C CB . PRO C 84 ? 0.1937 0.2154 0.2375 0.0188 0.0071 0.0292 84 PRO C CB 3950 C CG . PRO C 84 ? 0.1934 0.2167 0.2322 0.0167 0.0079 0.0343 84 PRO C CG 3951 C CD . PRO C 84 ? 0.1952 0.2141 0.2393 0.0183 0.0063 0.0373 84 PRO C CD 3952 N N . ASP C 85 ? 0.2074 0.2182 0.2693 0.0253 0.0012 0.0213 85 ASP C N 3953 C CA . ASP C 85 ? 0.2050 0.2070 0.2693 0.0262 -0.0022 0.0215 85 ASP C CA 3954 C C . ASP C 85 ? 0.1936 0.1943 0.2519 0.0245 -0.0017 0.0223 85 ASP C C 3955 O O . ASP C 85 ? 0.1984 0.1981 0.2588 0.0256 -0.0029 0.0182 85 ASP C O 3956 C CB . ASP C 85 ? 0.1979 0.1996 0.2714 0.0293 -0.0047 0.0150 85 ASP C CB 3957 C CG . ASP C 85 ? 0.2009 0.2112 0.2759 0.0305 -0.0024 0.0077 85 ASP C CG 3958 O OD1 . ASP C 85 ? 0.2085 0.2266 0.2783 0.0287 0.0016 0.0073 85 ASP C OD1 3959 O OD2 . ASP C 85 ? 0.2074 0.2162 0.2883 0.0328 -0.0048 0.0023 85 ASP C OD2 3960 N N . LEU C 86 ? 0.2308 0.2313 0.2818 0.0221 -0.0004 0.0273 86 LEU C N 3961 C CA . LEU C 86 ? 0.2312 0.2311 0.2768 0.0206 -0.0002 0.0278 86 LEU C CA 3962 C C . LEU C 86 ? 0.2308 0.2230 0.2779 0.0203 -0.0027 0.0294 86 LEU C C 3963 O O . LEU C 86 ? 0.2269 0.2135 0.2755 0.0199 -0.0043 0.0328 86 LEU C O 3964 C CB . LEU C 86 ? 0.2279 0.2294 0.2661 0.0184 0.0010 0.0324 86 LEU C CB 3965 C CG . LEU C 86 ? 0.2457 0.2547 0.2804 0.0174 0.0034 0.0315 86 LEU C CG 3966 C CD1 . LEU C 86 ? 0.2537 0.2626 0.2805 0.0150 0.0033 0.0364 86 LEU C CD1 3967 C CD2 . LEU C 86 ? 0.2477 0.2623 0.2822 0.0175 0.0049 0.0254 86 LEU C CD2 3968 N N . ALA C 87 ? 0.2476 0.2393 0.2938 0.0201 -0.0032 0.0268 87 ALA C N 3969 C CA . ALA C 87 ? 0.2758 0.2611 0.3227 0.0191 -0.0053 0.0281 87 ALA C CA 3970 C C . ALA C 87 ? 0.2652 0.2518 0.3081 0.0179 -0.0048 0.0274 87 ALA C C 3971 O O . ALA C 87 ? 0.2652 0.2565 0.3058 0.0184 -0.0036 0.0245 87 ALA C O 3972 C CB . ALA C 87 ? 0.3018 0.2829 0.3545 0.0206 -0.0080 0.0247 87 ALA C CB 3973 N N . ALA C 88 ? 0.1792 0.1617 0.2213 0.0160 -0.0058 0.0300 88 ALA C N 3974 C CA . ALA C 88 ? 0.2013 0.1846 0.2409 0.0150 -0.0059 0.0290 88 ALA C CA 3975 C C . ALA C 88 ? 0.2020 0.1823 0.2449 0.0153 -0.0077 0.0256 88 ALA C C 3976 O O . ALA C 88 ? 0.1907 0.1661 0.2361 0.0141 -0.0093 0.0267 88 ALA C O 3977 C CB . ALA C 88 ? 0.1804 0.1621 0.2182 0.0128 -0.0059 0.0327 88 ALA C CB 3978 N N . TYR C 89 ? 0.1849 0.1679 0.2273 0.0165 -0.0076 0.0217 89 TYR C N 3979 C CA . TYR C 89 ? 0.1886 0.1690 0.2342 0.0172 -0.0095 0.0181 89 TYR C CA 3980 C C . TYR C 89 ? 0.1892 0.1656 0.2352 0.0149 -0.0110 0.0193 89 TYR C C 3981 O O . TYR C 89 ? 0.1924 0.1644 0.2414 0.0146 -0.0132 0.0182 89 TYR C O 3982 C CB . TYR C 89 ? 0.1970 0.1813 0.2410 0.0187 -0.0089 0.0136 89 TYR C CB 3983 C CG . TYR C 89 ? 0.1922 0.1805 0.2377 0.0209 -0.0078 0.0104 89 TYR C CG 3984 C CD1 . TYR C 89 ? 0.2014 0.1938 0.2447 0.0207 -0.0055 0.0121 89 TYR C CD1 3985 C CD2 . TYR C 89 ? 0.2069 0.1951 0.2562 0.0230 -0.0090 0.0053 89 TYR C CD2 3986 C CE1 . TYR C 89 ? 0.2005 0.1978 0.2458 0.0224 -0.0041 0.0085 89 TYR C CE1 3987 C CE2 . TYR C 89 ? 0.2101 0.2032 0.2618 0.0251 -0.0077 0.0013 89 TYR C CE2 3988 C CZ . TYR C 89 ? 0.1960 0.1939 0.2458 0.0246 -0.0051 0.0028 89 TYR C CZ 3989 O OH . TYR C 89 ? 0.2049 0.2087 0.2577 0.0264 -0.0035 -0.0018 89 TYR C OH 3990 N N . ASN C 90 ? 0.2145 0.1925 0.2578 0.0132 -0.0101 0.0213 90 ASN C N 3991 C CA . ASN C 90 ? 0.2197 0.1956 0.2640 0.0108 -0.0110 0.0218 90 ASN C CA 3992 C C . ASN C 90 ? 0.2089 0.1829 0.2533 0.0080 -0.0105 0.0256 90 ASN C C 3993 O O . ASN C 90 ? 0.2039 0.1780 0.2489 0.0055 -0.0105 0.0260 90 ASN C O 3994 C CB . ASN C 90 ? 0.2266 0.2055 0.2691 0.0108 -0.0110 0.0200 90 ASN C CB 3995 C CG . ASN C 90 ? 0.2362 0.2187 0.2753 0.0110 -0.0100 0.0218 90 ASN C CG 3996 O OD1 . ASN C 90 ? 0.2246 0.2087 0.2613 0.0122 -0.0089 0.0229 90 ASN C OD1 3997 N ND2 . ASN C 90 ? 0.2247 0.2085 0.2637 0.0099 -0.0105 0.0218 90 ASN C ND2 3998 N N . ALA C 91 ? 0.2556 0.2282 0.2997 0.0083 -0.0100 0.0282 91 ALA C N 3999 C CA . ALA C 91 ? 0.2757 0.2455 0.3195 0.0053 -0.0097 0.0319 91 ALA C CA 4000 C C . ALA C 91 ? 0.2432 0.2072 0.2886 0.0025 -0.0118 0.0318 91 ALA C C 4001 O O . ALA C 91 ? 0.2714 0.2322 0.3187 0.0039 -0.0140 0.0299 91 ALA C O 4002 C CB . ALA C 91 ? 0.2688 0.2378 0.3118 0.0065 -0.0092 0.0346 91 ALA C CB 4003 N N . ILE C 92 ? 0.2153 0.1780 0.2598 -0.0016 -0.0113 0.0338 92 ILE C N 4004 C CA . ILE C 92 ? 0.2123 0.1688 0.2571 -0.0054 -0.0136 0.0343 92 ILE C CA 4005 C C . ILE C 92 ? 0.2177 0.1697 0.2601 -0.0091 -0.0136 0.0384 92 ILE C C 4006 O O . ILE C 92 ? 0.2283 0.1749 0.2694 -0.0138 -0.0154 0.0396 92 ILE C O 4007 C CB . ILE C 92 ? 0.2138 0.1722 0.2593 -0.0085 -0.0133 0.0324 92 ILE C CB 4008 C CG1 . ILE C 92 ? 0.2172 0.1815 0.2623 -0.0104 -0.0102 0.0329 92 ILE C CG1 4009 C CG2 . ILE C 92 ? 0.2278 0.1887 0.2755 -0.0051 -0.0142 0.0285 92 ILE C CG2 4010 C CD1 . ILE C 92 ? 0.2183 0.1854 0.2651 -0.0138 -0.0097 0.0306 92 ILE C CD1 4011 N N . SER C 93 ? 0.2303 0.1841 0.2716 -0.0074 -0.0120 0.0405 93 SER C N 4012 C CA . SER C 93 ? 0.2520 0.2007 0.2908 -0.0102 -0.0125 0.0444 93 SER C CA 4013 C C . SER C 93 ? 0.2311 0.1802 0.2705 -0.0058 -0.0125 0.0455 93 SER C C 4014 O O . SER C 93 ? 0.2309 0.1857 0.2716 -0.0017 -0.0112 0.0436 93 SER C O 4015 C CB . SER C 93 ? 0.2276 0.1794 0.2640 -0.0140 -0.0096 0.0463 93 SER C CB 4016 O OG . SER C 93 ? 0.2446 0.2027 0.2810 -0.0108 -0.0071 0.0463 93 SER C OG 4017 N N . LYS C 94 ? 0.2652 0.2081 0.3034 -0.0071 -0.0143 0.0486 94 LYS C N 4018 C CA . LYS C 94 ? 0.3826 0.3266 0.4217 -0.0033 -0.0140 0.0497 94 LYS C CA 4019 C C . LYS C 94 ? 0.3313 0.2802 0.3678 -0.0033 -0.0107 0.0521 94 LYS C C 4020 O O . LYS C 94 ? 0.3791 0.3285 0.4130 -0.0069 -0.0093 0.0535 94 LYS C O 4021 C CB . LYS C 94 ? 0.3134 0.2488 0.3531 -0.0039 -0.0177 0.0516 94 LYS C CB 4022 C CG . LYS C 94 ? 0.5224 0.4505 0.5579 -0.0094 -0.0190 0.0557 94 LYS C CG 4023 C CD . LYS C 94 ? 0.6174 0.5349 0.6536 -0.0105 -0.0245 0.0565 94 LYS C CD 4024 C CE . LYS C 94 ? 0.8207 0.7383 0.8612 -0.0053 -0.0261 0.0557 94 LYS C CE 4025 N NZ . LYS C 94 ? 0.9602 0.8673 1.0026 -0.0058 -0.0324 0.0559 94 LYS C NZ 4026 N N . PRO C 95 ? 0.3310 0.2841 0.3681 0.0006 -0.0097 0.0521 95 PRO C N 4027 C CA . PRO C 95 ? 0.3083 0.2658 0.3428 0.0009 -0.0073 0.0543 95 PRO C CA 4028 C C . PRO C 95 ? 0.3253 0.2780 0.3570 -0.0023 -0.0074 0.0585 95 PRO C C 4029 O O . PRO C 95 ? 0.2975 0.2441 0.3294 -0.0028 -0.0094 0.0605 95 PRO C O 4030 C CB . PRO C 95 ? 0.2741 0.2350 0.3096 0.0049 -0.0070 0.0541 95 PRO C CB 4031 C CG . PRO C 95 ? 0.3019 0.2624 0.3411 0.0070 -0.0084 0.0505 95 PRO C CG 4032 C CD . PRO C 95 ? 0.3100 0.2636 0.3503 0.0045 -0.0109 0.0501 95 PRO C CD 4033 N N . GLU C 96 ? 0.3036 0.2589 0.3329 -0.0044 -0.0055 0.0595 96 GLU C N 4034 C CA . GLU C 96 ? 0.2876 0.2396 0.3138 -0.0071 -0.0051 0.0633 96 GLU C CA 4035 C C . GLU C 96 ? 0.3532 0.3090 0.3783 -0.0039 -0.0043 0.0651 96 GLU C C 4036 O O . GLU C 96 ? 0.3019 0.2637 0.3267 -0.0026 -0.0030 0.0637 96 GLU C O 4037 C CB . GLU C 96 ? 0.3043 0.2574 0.3288 -0.0117 -0.0035 0.0628 96 GLU C CB 4038 C CG . GLU C 96 ? 0.3180 0.2676 0.3386 -0.0152 -0.0029 0.0664 96 GLU C CG 4039 C CD . GLU C 96 ? 0.6116 0.5636 0.6307 -0.0203 -0.0007 0.0650 96 GLU C CD 4040 O OE1 . GLU C 96 ? 0.7165 0.6727 0.7381 -0.0210 0.0000 0.0613 96 GLU C OE1 4041 O OE2 . GLU C 96 ? 0.4926 0.4426 0.5081 -0.0236 0.0003 0.0673 96 GLU C OE2 4042 N N . VAL C 97 ? 0.2189 0.1712 0.2437 -0.0025 -0.0054 0.0679 97 VAL C N 4043 C CA . VAL C 97 ? 0.2352 0.1906 0.2586 0.0003 -0.0049 0.0699 97 VAL C CA 4044 C C . VAL C 97 ? 0.2183 0.1721 0.2382 -0.0020 -0.0043 0.0732 97 VAL C C 4045 O O . VAL C 97 ? 0.2217 0.1691 0.2399 -0.0047 -0.0050 0.0760 97 VAL C O 4046 C CB . VAL C 97 ? 0.2240 0.1773 0.2493 0.0027 -0.0063 0.0711 97 VAL C CB 4047 C CG1 . VAL C 97 ? 0.2284 0.1853 0.2519 0.0050 -0.0057 0.0733 97 VAL C CG1 4048 C CG2 . VAL C 97 ? 0.2386 0.1941 0.2679 0.0049 -0.0068 0.0669 97 VAL C CG2 4049 N N . LEU C 98 ? 0.2442 0.2034 0.2629 -0.0009 -0.0033 0.0728 98 LEU C N 4050 C CA . LEU C 98 ? 0.2373 0.1961 0.2531 -0.0029 -0.0027 0.0747 98 LEU C CA 4051 C C . LEU C 98 ? 0.2922 0.2492 0.3055 -0.0013 -0.0035 0.0789 98 LEU C C 4052 O O . LEU C 98 ? 0.2622 0.2172 0.2729 -0.0031 -0.0033 0.0810 98 LEU C O 4053 C CB . LEU C 98 ? 0.2681 0.2335 0.2848 -0.0024 -0.0020 0.0713 98 LEU C CB 4054 C CG . LEU C 98 ? 0.2572 0.2251 0.2768 -0.0041 -0.0011 0.0670 98 LEU C CG 4055 C CD1 . LEU C 98 ? 0.2273 0.2020 0.2487 -0.0026 -0.0012 0.0634 98 LEU C CD1 4056 C CD2 . LEU C 98 ? 0.2316 0.1961 0.2505 -0.0092 0.0002 0.0670 98 LEU C CD2 4057 N N . THR C 99 ? 0.2765 0.2345 0.2904 0.0018 -0.0045 0.0798 99 THR C N 4058 C CA . THR C 99 ? 0.3186 0.2762 0.3301 0.0035 -0.0054 0.0835 99 THR C CA 4059 C C . THR C 99 ? 0.3261 0.2794 0.3387 0.0041 -0.0063 0.0860 99 THR C C 4060 O O . THR C 99 ? 0.2832 0.2344 0.2989 0.0040 -0.0065 0.0842 99 THR C O 4061 C CB . THR C 99 ? 0.2624 0.2261 0.2733 0.0061 -0.0060 0.0823 99 THR C CB 4062 O OG1 . THR C 99 ? 0.3354 0.3020 0.3487 0.0072 -0.0056 0.0791 99 THR C OG1 4063 C CG2 . THR C 99 ? 0.2568 0.2238 0.2666 0.0058 -0.0063 0.0804 99 THR C CG2 4064 N N . PRO C 100 ? 0.4511 0.4027 0.4615 0.0050 -0.0072 0.0899 100 PRO C N 4065 C CA . PRO C 100 ? 0.3252 0.2732 0.3374 0.0059 -0.0083 0.0921 100 PRO C CA 4066 C C . PRO C 100 ? 0.3476 0.3005 0.3637 0.0082 -0.0080 0.0890 100 PRO C C 4067 O O . PRO C 100 ? 0.3809 0.3400 0.3959 0.0094 -0.0073 0.0875 100 PRO C O 4068 C CB . PRO C 100 ? 0.3023 0.2501 0.3111 0.0067 -0.0091 0.0963 100 PRO C CB 4069 C CG . PRO C 100 ? 0.4282 0.3758 0.4333 0.0052 -0.0088 0.0969 100 PRO C CG 4070 C CD . PRO C 100 ? 0.3454 0.2980 0.3520 0.0050 -0.0076 0.0923 100 PRO C CD 4071 N N . GLN C 101 ? 0.2543 0.2041 0.2746 0.0086 -0.0088 0.0878 101 GLN C N 4072 C CA . GLN C 101 ? 0.2929 0.2480 0.3176 0.0107 -0.0083 0.0837 101 GLN C CA 4073 C C . GLN C 101 ? 0.2847 0.2437 0.3107 0.0125 -0.0082 0.0845 101 GLN C C 4074 O O . GLN C 101 ? 0.2790 0.2370 0.3101 0.0137 -0.0092 0.0834 101 GLN C O 4075 C CB . GLN C 101 ? 0.2623 0.2131 0.2918 0.0106 -0.0097 0.0807 101 GLN C CB 4076 C CG . GLN C 101 ? 0.3097 0.2594 0.3380 0.0087 -0.0092 0.0787 101 GLN C CG 4077 C CD . GLN C 101 ? 0.3077 0.2512 0.3395 0.0078 -0.0114 0.0766 101 GLN C CD 4078 O OE1 . GLN C 101 ? 0.4531 0.3979 0.4900 0.0100 -0.0124 0.0731 101 GLN C OE1 4079 N NE2 . GLN C 101 ? 0.3368 0.2738 0.3657 0.0043 -0.0123 0.0784 101 GLN C NE2 4080 N N . LEU C 102 ? 0.3087 0.2724 0.3304 0.0125 -0.0074 0.0864 102 LEU C N 4081 C CA . LEU C 102 ? 0.3572 0.3251 0.3785 0.0133 -0.0072 0.0878 102 LEU C CA 4082 C C . LEU C 102 ? 0.3617 0.3378 0.3810 0.0133 -0.0056 0.0850 102 LEU C C 4083 O O . LEU C 102 ? 0.2919 0.2692 0.3077 0.0126 -0.0055 0.0841 102 LEU C O 4084 C CB . LEU C 102 ? 0.3056 0.2706 0.3219 0.0126 -0.0084 0.0934 102 LEU C CB 4085 C CG . LEU C 102 ? 0.3120 0.2683 0.3283 0.0120 -0.0100 0.0971 102 LEU C CG 4086 C CD1 . LEU C 102 ? 0.3377 0.2920 0.3481 0.0114 -0.0110 0.1019 102 LEU C CD1 4087 C CD2 . LEU C 102 ? 0.2706 0.2243 0.2921 0.0130 -0.0110 0.0973 102 LEU C CD2 4088 N N . ALA C 103 ? 0.2335 0.2152 0.2551 0.0138 -0.0046 0.0833 103 ALA C N 4089 C CA . ALA C 103 ? 0.2271 0.2166 0.2454 0.0128 -0.0032 0.0812 103 ALA C CA 4090 C C . ALA C 103 ? 0.2303 0.2220 0.2441 0.0115 -0.0038 0.0853 103 ALA C C 4091 O O . ALA C 103 ? 0.2225 0.2118 0.2385 0.0121 -0.0045 0.0882 103 ALA C O 4092 C CB . ALA C 103 ? 0.2332 0.2286 0.2573 0.0136 -0.0012 0.0753 103 ALA C CB 4093 N N . ARG C 104 ? 0.1963 0.1922 0.2036 0.0096 -0.0038 0.0856 104 ARG C N 4094 C CA . ARG C 104 ? 0.1961 0.1943 0.1981 0.0077 -0.0047 0.0894 104 ARG C CA 4095 C C . ARG C 104 ? 0.2034 0.2103 0.2064 0.0060 -0.0022 0.0859 104 ARG C C 4096 O O . ARG C 104 ? 0.2008 0.2122 0.2030 0.0050 -0.0006 0.0815 104 ARG C O 4097 C CB . ARG C 104 ? 0.1911 0.1872 0.1843 0.0061 -0.0075 0.0923 104 ARG C CB 4098 C CG . ARG C 104 ? 0.1987 0.1945 0.1856 0.0042 -0.0099 0.0975 104 ARG C CG 4099 C CD . ARG C 104 ? 0.1932 0.1827 0.1813 0.0059 -0.0117 0.1023 104 ARG C CD 4100 N NE . ARG C 104 ? 0.1927 0.1816 0.1741 0.0040 -0.0144 0.1072 104 ARG C NE 4101 C CZ . ARG C 104 ? 0.1903 0.1745 0.1710 0.0048 -0.0164 0.1120 104 ARG C CZ 4102 N NH1 . ARG C 104 ? 0.1996 0.1790 0.1858 0.0072 -0.0157 0.1126 104 ARG C NH1 4103 N NH2 . ARG C 104 ? 0.2046 0.1885 0.1788 0.0029 -0.0193 0.1165 104 ARG C NH2 4104 N N . VAL C 105 ? 0.1874 0.1969 0.1923 0.0055 -0.0016 0.0876 105 VAL C N 4105 C CA . VAL C 105 ? 0.1877 0.2068 0.1946 0.0036 0.0013 0.0837 105 VAL C CA 4106 C C . VAL C 105 ? 0.1892 0.2118 0.1884 -0.0003 0.0006 0.0877 105 VAL C C 4107 O O . VAL C 105 ? 0.1890 0.2078 0.1869 -0.0002 -0.0015 0.0930 105 VAL C O 4108 C CB . VAL C 105 ? 0.1983 0.2194 0.2166 0.0063 0.0028 0.0804 105 VAL C CB 4109 C CG1 . VAL C 105 ? 0.1926 0.2250 0.2140 0.0043 0.0061 0.0755 105 VAL C CG1 4110 C CG2 . VAL C 105 ? 0.2085 0.2255 0.2338 0.0096 0.0027 0.0764 105 VAL C CG2 4111 N N . VAL C 106 ? 0.2714 0.3008 0.2650 -0.0042 0.0021 0.0853 106 VAL C N 4112 C CA . VAL C 106 ? 0.2685 0.3016 0.2537 -0.0090 0.0014 0.0888 106 VAL C CA 4113 C C . VAL C 106 ? 0.2578 0.3012 0.2486 -0.0107 0.0053 0.0851 106 VAL C C 4114 O O . VAL C 106 ? 0.2518 0.3011 0.2509 -0.0091 0.0087 0.0784 106 VAL C O 4115 C CB . VAL C 106 ? 0.3417 0.3759 0.3161 -0.0133 0.0002 0.0885 106 VAL C CB 4116 C CG1 . VAL C 106 ? 0.3002 0.3361 0.2640 -0.0190 -0.0019 0.0933 106 VAL C CG1 4117 C CG2 . VAL C 106 ? 0.2596 0.2848 0.2310 -0.0108 -0.0034 0.0903 106 VAL C CG2 4118 N N . SER C 107 ? 0.2580 0.3036 0.2443 -0.0141 0.0045 0.0893 107 SER C N 4119 C CA . SER C 107 ? 0.2661 0.3218 0.2585 -0.0158 0.0081 0.0861 107 SER C CA 4120 C C . SER C 107 ? 0.2198 0.2874 0.2132 -0.0191 0.0128 0.0784 107 SER C C 4121 O O . SER C 107 ? 0.2276 0.3046 0.2300 -0.0190 0.0165 0.0730 107 SER C O 4122 C CB . SER C 107 ? 0.2640 0.3202 0.2495 -0.0199 0.0061 0.0923 107 SER C CB 4123 O OG . SER C 107 ? 0.2487 0.3050 0.2204 -0.0259 0.0043 0.0953 107 SER C OG 4124 N N . ASP C 108 ? 0.2074 0.2747 0.1920 -0.0221 0.0126 0.0774 108 ASP C N 4125 C CA . ASP C 108 ? 0.2138 0.2919 0.1982 -0.0256 0.0172 0.0700 108 ASP C CA 4126 C C . ASP C 108 ? 0.2276 0.3067 0.2223 -0.0204 0.0194 0.0628 108 ASP C C 4127 O O . ASP C 108 ? 0.3116 0.3993 0.3075 -0.0223 0.0232 0.0558 108 ASP C O 4128 C CB . ASP C 108 ? 0.2432 0.3204 0.2123 -0.0320 0.0156 0.0722 108 ASP C CB 4129 C CG . ASP C 108 ? 0.5227 0.5887 0.4871 -0.0293 0.0114 0.0750 108 ASP C CG 4130 O OD1 . ASP C 108 ? 0.5424 0.6017 0.5148 -0.0229 0.0101 0.0754 108 ASP C OD1 4131 O OD2 . ASP C 108 ? 0.6191 0.6827 0.5714 -0.0340 0.0091 0.0767 108 ASP C OD2 4132 N N . GLY C 109 ? 0.3354 0.4054 0.3369 -0.0142 0.0169 0.0644 109 GLY C N 4133 C CA . GLY C 109 ? 0.2902 0.3600 0.3015 -0.0093 0.0182 0.0581 109 GLY C CA 4134 C C . GLY C 109 ? 0.3083 0.3708 0.3148 -0.0081 0.0162 0.0586 109 GLY C C 4135 O O . GLY C 109 ? 0.2860 0.3479 0.2995 -0.0045 0.0170 0.0536 109 GLY C O 4136 N N . GLU C 110 ? 0.2327 0.2894 0.2275 -0.0110 0.0132 0.0645 110 GLU C N 4137 C CA . GLU C 110 ? 0.3424 0.3915 0.3331 -0.0096 0.0107 0.0653 110 GLU C CA 4138 C C . GLU C 110 ? 0.3828 0.4225 0.3795 -0.0043 0.0081 0.0682 110 GLU C C 4139 O O . GLU C 110 ? 0.2234 0.2587 0.2206 -0.0033 0.0061 0.0734 110 GLU C O 4140 C CB . GLU C 110 ? 0.2815 0.3271 0.2585 -0.0142 0.0074 0.0702 110 GLU C CB 4141 C CG . GLU C 110 ? 0.5688 0.6219 0.5378 -0.0202 0.0095 0.0670 110 GLU C CG 4142 C CD . GLU C 110 ? 0.9760 1.0316 0.9474 -0.0192 0.0117 0.0603 110 GLU C CD 4143 O OE1 . GLU C 110 ? 1.0955 1.1444 1.0697 -0.0152 0.0098 0.0601 110 GLU C OE1 4144 O OE2 . GLU C 110 ? 1.0891 1.1538 1.0594 -0.0227 0.0155 0.0551 110 GLU C OE2 4145 N N . VAL C 111 ? 0.2077 0.2443 0.2086 -0.0013 0.0081 0.0648 111 VAL C N 4146 C CA . VAL C 111 ? 0.2399 0.2680 0.2458 0.0028 0.0060 0.0669 111 VAL C CA 4147 C C . VAL C 111 ? 0.2259 0.2479 0.2266 0.0029 0.0036 0.0683 111 VAL C C 4148 O O . VAL C 111 ? 0.2134 0.2377 0.2111 0.0017 0.0042 0.0649 111 VAL C O 4149 C CB . VAL C 111 ? 0.2081 0.2372 0.2252 0.0064 0.0076 0.0615 111 VAL C CB 4150 C CG1 . VAL C 111 ? 0.2113 0.2309 0.2322 0.0096 0.0051 0.0642 111 VAL C CG1 4151 C CG2 . VAL C 111 ? 0.2581 0.2940 0.2818 0.0066 0.0097 0.0590 111 VAL C CG2 4152 N N . LEU C 112 ? 0.2261 0.2407 0.2257 0.0043 0.0008 0.0731 112 LEU C N 4153 C CA . LEU C 112 ? 0.3395 0.3487 0.3365 0.0050 -0.0015 0.0737 112 LEU C CA 4154 C C . LEU C 112 ? 0.2210 0.2242 0.2243 0.0081 -0.0019 0.0742 112 LEU C C 4155 O O . LEU C 112 ? 0.3194 0.3189 0.3240 0.0089 -0.0028 0.0781 112 LEU C O 4156 C CB . LEU C 112 ? 0.2893 0.2952 0.2776 0.0032 -0.0050 0.0786 112 LEU C CB 4157 C CG . LEU C 112 ? 0.2770 0.2771 0.2643 0.0045 -0.0077 0.0793 112 LEU C CG 4158 C CD1 . LEU C 112 ? 0.2627 0.2642 0.2495 0.0042 -0.0075 0.0748 112 LEU C CD1 4159 C CD2 . LEU C 112 ? 0.2643 0.2608 0.2445 0.0034 -0.0120 0.0839 112 LEU C CD2 4160 N N . TYR C 113 ? 0.2485 0.2507 0.2555 0.0093 -0.0012 0.0704 113 TYR C N 4161 C CA . TYR C 113 ? 0.2385 0.2347 0.2502 0.0112 -0.0019 0.0709 113 TYR C CA 4162 C C . TYR C 113 ? 0.2448 0.2386 0.2539 0.0109 -0.0032 0.0702 113 TYR C C 4163 O O . TYR C 113 ? 0.2670 0.2634 0.2754 0.0106 -0.0027 0.0665 113 TYR C O 4164 C CB . TYR C 113 ? 0.2364 0.2330 0.2559 0.0129 -0.0005 0.0667 113 TYR C CB 4165 C CG . TYR C 113 ? 0.2301 0.2198 0.2535 0.0139 -0.0016 0.0672 113 TYR C CG 4166 C CD1 . TYR C 113 ? 0.2230 0.2070 0.2454 0.0136 -0.0029 0.0720 113 TYR C CD1 4167 C CD2 . TYR C 113 ? 0.2275 0.2161 0.2551 0.0147 -0.0014 0.0631 113 TYR C CD2 4168 C CE1 . TYR C 113 ? 0.2247 0.2022 0.2494 0.0135 -0.0039 0.0726 113 TYR C CE1 4169 C CE2 . TYR C 113 ? 0.2168 0.1986 0.2470 0.0147 -0.0028 0.0639 113 TYR C CE2 4170 C CZ . TYR C 113 ? 0.2246 0.2009 0.2531 0.0138 -0.0039 0.0686 113 TYR C CZ 4171 O OH . TYR C 113 ? 0.2206 0.1901 0.2506 0.0128 -0.0051 0.0694 113 TYR C OH 4172 N N . MET C 114 ? 0.2251 0.2142 0.2327 0.0109 -0.0049 0.0735 114 MET C N 4173 C CA . MET C 114 ? 0.2408 0.2286 0.2467 0.0107 -0.0063 0.0725 114 MET C CA 4174 C C . MET C 114 ? 0.2157 0.1988 0.2243 0.0109 -0.0065 0.0736 114 MET C C 4175 O O . MET C 114 ? 0.2183 0.1995 0.2245 0.0107 -0.0080 0.0762 114 MET C O 4176 C CB . MET C 114 ? 0.2343 0.2231 0.2335 0.0097 -0.0089 0.0745 114 MET C CB 4177 C CG . MET C 114 ? 0.3042 0.2922 0.3023 0.0097 -0.0110 0.0725 114 MET C CG 4178 S SD . MET C 114 ? 0.3354 0.3239 0.3256 0.0084 -0.0154 0.0737 114 MET C SD 4179 C CE . MET C 114 ? 0.2293 0.2151 0.2163 0.0085 -0.0176 0.0793 114 MET C CE 4180 N N . PRO C 115 ? 0.2601 0.2413 0.2735 0.0111 -0.0051 0.0715 115 PRO C N 4181 C CA . PRO C 115 ? 0.2506 0.2274 0.2656 0.0103 -0.0052 0.0723 115 PRO C CA 4182 C C . PRO C 115 ? 0.2820 0.2601 0.2967 0.0097 -0.0056 0.0699 115 PRO C C 4183 O O . PRO C 115 ? 0.2812 0.2624 0.2956 0.0101 -0.0059 0.0668 115 PRO C O 4184 C CB . PRO C 115 ? 0.3173 0.2916 0.3369 0.0103 -0.0043 0.0703 115 PRO C CB 4185 C CG . PRO C 115 ? 0.2394 0.2182 0.2603 0.0114 -0.0037 0.0664 115 PRO C CG 4186 C CD . PRO C 115 ? 0.2865 0.2695 0.3036 0.0118 -0.0038 0.0678 115 PRO C CD 4187 N N . SER C 116 ? 0.1890 0.1648 0.2038 0.0085 -0.0057 0.0709 116 SER C N 4188 C CA . SER C 116 ? 0.2004 0.1777 0.2167 0.0076 -0.0057 0.0678 116 SER C CA 4189 C C . SER C 116 ? 0.1927 0.1676 0.2122 0.0059 -0.0042 0.0659 116 SER C C 4190 O O . SER C 116 ? 0.1907 0.1613 0.2106 0.0045 -0.0037 0.0681 116 SER C O 4191 C CB . SER C 116 ? 0.1875 0.1647 0.2027 0.0068 -0.0063 0.0689 116 SER C CB 4192 O OG . SER C 116 ? 0.1959 0.1760 0.2133 0.0063 -0.0064 0.0650 116 SER C OG 4193 N N . ILE C 117 ? 0.1603 0.1375 0.1819 0.0059 -0.0041 0.0620 117 ILE C N 4194 C CA . ILE C 117 ? 0.1628 0.1378 0.1872 0.0044 -0.0034 0.0600 117 ILE C CA 4195 C C . ILE C 117 ? 0.1709 0.1478 0.1971 0.0026 -0.0030 0.0569 117 ILE C C 4196 O O . ILE C 117 ? 0.1599 0.1409 0.1865 0.0036 -0.0037 0.0545 117 ILE C O 4197 C CB . ILE C 117 ? 0.1619 0.1378 0.1877 0.0063 -0.0036 0.0578 117 ILE C CB 4198 C CG1 . ILE C 117 ? 0.1695 0.1436 0.1950 0.0076 -0.0037 0.0601 117 ILE C CG1 4199 C CG2 . ILE C 117 ? 0.1677 0.1417 0.1965 0.0050 -0.0036 0.0550 117 ILE C CG2 4200 C CD1 . ILE C 117 ? 0.1630 0.1397 0.1900 0.0096 -0.0037 0.0573 117 ILE C CD1 4201 N N . ARG C 118 ? 0.2169 0.1908 0.2442 -0.0006 -0.0021 0.0569 118 ARG C N 4202 C CA . ARG C 118 ? 0.2018 0.1778 0.2313 -0.0029 -0.0015 0.0535 118 ARG C CA 4203 C C . ARG C 118 ? 0.2059 0.1790 0.2371 -0.0037 -0.0020 0.0520 118 ARG C C 4204 O O . ARG C 118 ? 0.2125 0.1801 0.2431 -0.0049 -0.0026 0.0540 118 ARG C O 4205 C CB . ARG C 118 ? 0.2143 0.1898 0.2432 -0.0069 -0.0001 0.0543 118 ARG C CB 4206 C CG . ARG C 118 ? 0.2005 0.1790 0.2321 -0.0100 0.0009 0.0504 118 ARG C CG 4207 C CD . ARG C 118 ? 0.2079 0.1877 0.2389 -0.0144 0.0029 0.0502 118 ARG C CD 4208 N NE . ARG C 118 ? 0.2760 0.2593 0.3099 -0.0179 0.0041 0.0463 118 ARG C NE 4209 C CZ . ARG C 118 ? 0.3127 0.2997 0.3472 -0.0222 0.0063 0.0443 118 ARG C CZ 4210 N NH1 . ARG C 118 ? 0.2225 0.2102 0.2550 -0.0234 0.0075 0.0458 118 ARG C NH1 4211 N NH2 . ARG C 118 ? 0.3021 0.2926 0.3396 -0.0254 0.0073 0.0405 118 ARG C NH2 4212 N N . GLN C 119 ? 0.2005 0.1768 0.2340 -0.0029 -0.0023 0.0483 119 GLN C N 4213 C CA . GLN C 119 ? 0.2025 0.1762 0.2377 -0.0030 -0.0032 0.0465 119 GLN C CA 4214 C C . GLN C 119 ? 0.2021 0.1790 0.2397 -0.0040 -0.0032 0.0426 119 GLN C C 4215 O O . GLN C 119 ? 0.2008 0.1825 0.2393 -0.0029 -0.0031 0.0406 119 GLN C O 4216 C CB . GLN C 119 ? 0.2023 0.1758 0.2372 0.0009 -0.0041 0.0463 119 GLN C CB 4217 C CG . GLN C 119 ? 0.2032 0.1733 0.2401 0.0013 -0.0054 0.0446 119 GLN C CG 4218 C CD . GLN C 119 ? 0.2032 0.1740 0.2403 0.0049 -0.0059 0.0440 119 GLN C CD 4219 O OE1 . GLN C 119 ? 0.2000 0.1751 0.2355 0.0069 -0.0051 0.0440 119 GLN C OE1 4220 N NE2 . GLN C 119 ? 0.2024 0.1692 0.2417 0.0054 -0.0074 0.0433 119 GLN C NE2 4221 N N . ARG C 120 ? 0.2610 0.2347 0.2999 -0.0061 -0.0039 0.0414 120 ARG C N 4222 C CA . ARG C 120 ? 0.2635 0.2398 0.3049 -0.0073 -0.0041 0.0378 120 ARG C CA 4223 C C . ARG C 120 ? 0.3641 0.3399 0.4066 -0.0041 -0.0057 0.0354 120 ARG C C 4224 O O . ARG C 120 ? 0.3085 0.2804 0.3506 -0.0027 -0.0069 0.0361 120 ARG C O 4225 C CB . ARG C 120 ? 0.3145 0.2878 0.3560 -0.0128 -0.0038 0.0381 120 ARG C CB 4226 C CG . ARG C 120 ? 0.3381 0.3153 0.3825 -0.0149 -0.0035 0.0344 120 ARG C CG 4227 C CD . ARG C 120 ? 0.4177 0.3936 0.4614 -0.0216 -0.0024 0.0350 120 ARG C CD 4228 N NE . ARG C 120 ? 0.3034 0.2845 0.3506 -0.0241 -0.0016 0.0311 120 ARG C NE 4229 C CZ . ARG C 120 ? 0.3824 0.3712 0.4327 -0.0241 0.0003 0.0282 120 ARG C CZ 4230 N NH1 . ARG C 120 ? 0.3331 0.3247 0.3831 -0.0216 0.0012 0.0289 120 ARG C NH1 4231 N NH2 . ARG C 120 ? 0.4450 0.4386 0.4993 -0.0264 0.0008 0.0242 120 ARG C NH2 4232 N N . PHE C 121 ? 0.2046 0.1846 0.2488 -0.0028 -0.0060 0.0322 121 PHE C N 4233 C CA . PHE C 121 ? 0.2328 0.2128 0.2774 0.0001 -0.0074 0.0297 121 PHE C CA 4234 C C . PHE C 121 ? 0.2302 0.2107 0.2774 -0.0013 -0.0083 0.0265 121 PHE C C 4235 O O . PHE C 121 ? 0.3180 0.3013 0.3673 -0.0038 -0.0077 0.0253 121 PHE C O 4236 C CB . PHE C 121 ? 0.2521 0.2355 0.2948 0.0033 -0.0077 0.0291 121 PHE C CB 4237 C CG . PHE C 121 ? 0.2167 0.1998 0.2566 0.0047 -0.0070 0.0323 121 PHE C CG 4238 C CD1 . PHE C 121 ? 0.2193 0.2012 0.2578 0.0068 -0.0071 0.0324 121 PHE C CD1 4239 C CD2 . PHE C 121 ? 0.2386 0.2231 0.2774 0.0039 -0.0062 0.0346 121 PHE C CD2 4240 C CE1 . PHE C 121 ? 0.3143 0.2964 0.3506 0.0079 -0.0063 0.0351 121 PHE C CE1 4241 C CE2 . PHE C 121 ? 0.2275 0.2114 0.2636 0.0052 -0.0057 0.0377 121 PHE C CE2 4242 C CZ . PHE C 121 ? 0.2297 0.2125 0.2646 0.0070 -0.0058 0.0380 121 PHE C CZ 4243 N N . SER C 122 ? 0.3040 0.2823 0.3515 0.0004 -0.0098 0.0246 122 SER C N 4244 C CA . SER C 122 ? 0.3184 0.2973 0.3681 -0.0001 -0.0111 0.0214 122 SER C CA 4245 C C . SER C 122 ? 0.2975 0.2792 0.3461 0.0032 -0.0119 0.0191 122 SER C C 4246 O O . SER C 122 ? 0.2748 0.2560 0.3210 0.0058 -0.0121 0.0190 122 SER C O 4247 C CB . SER C 122 ? 0.2707 0.2446 0.3209 -0.0002 -0.0128 0.0207 122 SER C CB 4248 O OG . SER C 122 ? 0.2648 0.2389 0.3162 0.0008 -0.0143 0.0174 122 SER C OG 4249 N N . CYS C 123 ? 0.2641 0.2490 0.3147 0.0026 -0.0124 0.0171 123 CYS C N 4250 C CA . CYS C 123 ? 0.3470 0.3334 0.3960 0.0051 -0.0141 0.0150 123 CYS C CA 4251 C C . CYS C 123 ? 0.2834 0.2723 0.3361 0.0042 -0.0156 0.0120 123 CYS C C 4252 O O . CYS C 123 ? 0.2985 0.2890 0.3553 0.0015 -0.0148 0.0113 123 CYS C O 4253 C CB . CYS C 123 ? 0.2941 0.2819 0.3395 0.0066 -0.0139 0.0171 123 CYS C CB 4254 S SG . CYS C 123 ? 0.5855 0.5764 0.6330 0.0050 -0.0128 0.0188 123 CYS C SG 4255 N N . ASP C 124 ? 0.2851 0.2744 0.3363 0.0062 -0.0180 0.0101 124 ASP C N 4256 C CA . ASP C 124 ? 0.2571 0.2481 0.3123 0.0059 -0.0204 0.0066 124 ASP C CA 4257 C C . ASP C 124 ? 0.2844 0.2797 0.3433 0.0053 -0.0208 0.0058 124 ASP C C 4258 O O . ASP C 124 ? 0.3136 0.3090 0.3701 0.0070 -0.0227 0.0062 124 ASP C O 4259 C CB . ASP C 124 ? 0.2613 0.2500 0.3130 0.0079 -0.0236 0.0049 124 ASP C CB 4260 C CG . ASP C 124 ? 0.4514 0.4405 0.5074 0.0077 -0.0265 0.0011 124 ASP C CG 4261 O OD1 . ASP C 124 ? 0.4674 0.4594 0.5298 0.0059 -0.0256 -0.0005 124 ASP C OD1 4262 O OD2 . ASP C 124 ? 0.4840 0.4707 0.5371 0.0091 -0.0298 -0.0004 124 ASP C OD2 4263 N N . VAL C 125 ? 0.2921 0.2908 0.3567 0.0028 -0.0191 0.0044 125 VAL C N 4264 C CA . VAL C 125 ? 0.2629 0.2666 0.3318 0.0020 -0.0189 0.0028 125 VAL C CA 4265 C C . VAL C 125 ? 0.3459 0.3529 0.4212 0.0025 -0.0219 -0.0023 125 VAL C C 4266 O O . VAL C 125 ? 0.2741 0.2860 0.3545 0.0024 -0.0226 -0.0051 125 VAL C O 4267 C CB . VAL C 125 ? 0.2011 0.2074 0.2722 -0.0017 -0.0149 0.0040 125 VAL C CB 4268 C CG1 . VAL C 125 ? 0.1928 0.2054 0.2689 -0.0027 -0.0142 0.0016 125 VAL C CG1 4269 C CG2 . VAL C 125 ? 0.2230 0.2254 0.2882 -0.0019 -0.0127 0.0091 125 VAL C CG2 4270 N N . SER C 126 ? 0.3070 0.3113 0.3824 0.0030 -0.0240 -0.0040 126 SER C N 4271 C CA . SER C 126 ? 0.3382 0.3451 0.4200 0.0034 -0.0272 -0.0090 126 SER C CA 4272 C C . SER C 126 ? 0.3459 0.3533 0.4284 0.0062 -0.0316 -0.0109 126 SER C C 4273 O O . SER C 126 ? 0.3017 0.3047 0.3773 0.0082 -0.0337 -0.0083 126 SER C O 4274 C CB . SER C 126 ? 0.3038 0.3064 0.3842 0.0039 -0.0292 -0.0100 126 SER C CB 4275 O OG . SER C 126 ? 0.3840 0.3812 0.4576 0.0066 -0.0324 -0.0087 126 SER C OG 4276 N N . GLY C 127 ? 0.2513 0.2641 0.3423 0.0061 -0.0333 -0.0158 127 GLY C N 4277 C CA . GLY C 127 ? 0.2148 0.2278 0.3079 0.0089 -0.0387 -0.0185 127 GLY C CA 4278 C C . GLY C 127 ? 0.3252 0.3413 0.4184 0.0094 -0.0379 -0.0174 127 GLY C C 4279 O O . GLY C 127 ? 0.4030 0.4186 0.4974 0.0118 -0.0429 -0.0193 127 GLY C O 4280 N N . VAL C 128 ? 0.2758 0.2942 0.3673 0.0072 -0.0321 -0.0143 128 VAL C N 4281 C CA . VAL C 128 ? 0.2944 0.3152 0.3852 0.0075 -0.0309 -0.0129 128 VAL C CA 4282 C C . VAL C 128 ? 0.3204 0.3480 0.4207 0.0084 -0.0333 -0.0189 128 VAL C C 4283 O O . VAL C 128 ? 0.3211 0.3491 0.4210 0.0104 -0.0357 -0.0189 128 VAL C O 4284 C CB . VAL C 128 ? 0.3494 0.3718 0.4379 0.0042 -0.0243 -0.0092 128 VAL C CB 4285 C CG1 . VAL C 128 ? 0.2634 0.2920 0.3591 0.0004 -0.0207 -0.0128 128 VAL C CG1 4286 C CG2 . VAL C 128 ? 0.3111 0.3348 0.3976 0.0048 -0.0234 -0.0070 128 VAL C CG2 4287 N N . ASP C 129 ? 0.3235 0.5262 0.5165 -0.0011 -0.0815 -0.0036 129 ASP C N 4288 C CA . ASP C 129 ? 0.3360 0.5496 0.5415 0.0073 -0.0790 -0.0270 129 ASP C CA 4289 C C . ASP C 129 ? 0.3335 0.5647 0.5605 0.0293 -0.0861 -0.0343 129 ASP C C 4290 O O . ASP C 129 ? 0.3405 0.5925 0.5817 0.0358 -0.0816 -0.0558 129 ASP C O 4291 C CB . ASP C 129 ? 0.3340 0.5686 0.5394 -0.0065 -0.0644 -0.0470 129 ASP C CB 4292 C CG . ASP C 129 ? 0.5904 0.8256 0.8002 -0.0048 -0.0604 -0.0682 129 ASP C CG 4293 O OD1 . ASP C 129 ? 0.5276 0.7506 0.7436 0.0093 -0.0690 -0.0693 129 ASP C OD1 4294 O OD2 . ASP C 129 ? 0.7677 1.0156 0.9750 -0.0175 -0.0486 -0.0839 129 ASP C OD2 4295 N N . THR C 130 ? 0.3342 0.5569 0.5635 0.0403 -0.0972 -0.0161 130 THR C N 4296 C CA . THR C 130 ? 0.3422 0.5777 0.5909 0.0619 -0.1057 -0.0198 130 THR C CA 4297 C C . THR C 130 ? 0.3522 0.5613 0.5998 0.0748 -0.1189 -0.0072 130 THR C C 4298 O O . THR C 130 ? 0.3454 0.5269 0.5770 0.0666 -0.1215 0.0057 130 THR C O 4299 C CB . THR C 130 ? 0.3169 0.5698 0.5719 0.0656 -0.1076 -0.0100 130 THR C CB 4300 O OG1 . THR C 130 ? 0.3115 0.5421 0.5539 0.0629 -0.1152 0.0161 130 THR C OG1 4301 C CG2 . THR C 130 ? 0.3034 0.5800 0.5571 0.0510 -0.0944 -0.0199 130 THR C CG2 4302 N N . GLU C 131 ? 0.3595 0.5772 0.6242 0.0949 -0.1274 -0.0105 131 GLU C N 4303 C CA . GLU C 131 ? 0.3826 0.5769 0.6481 0.1086 -0.1400 -0.0001 131 GLU C CA 4304 C C . GLU C 131 ? 0.3671 0.5392 0.6203 0.1071 -0.1488 0.0276 131 GLU C C 4305 O O . GLU C 131 ? 0.3844 0.5284 0.6281 0.1084 -0.1561 0.0400 131 GLU C O 4306 C CB . GLU C 131 ? 0.3670 0.5777 0.6546 0.1307 -0.1467 -0.0102 131 GLU C CB 4307 C CG . GLU C 131 ? 0.4379 0.6257 0.7279 0.1456 -0.1591 -0.0025 131 GLU C CG 4308 C CD . GLU C 131 ? 0.5889 0.7927 0.9003 0.1649 -0.1626 -0.0197 131 GLU C CD 4309 O OE1 . GLU C 131 ? 0.5738 0.7956 0.8996 0.1779 -0.1674 -0.0187 131 GLU C OE1 4310 O OE2 . GLU C 131 ? 0.7463 0.9451 1.0603 0.1670 -0.1605 -0.0341 131 GLU C OE2 4311 N N . SER C 132 ? 0.2525 0.3575 0.3701 0.0210 -0.0561 0.0725 132 SER C N 4312 C CA . SER C 132 ? 0.3692 0.4549 0.4764 0.0199 -0.0508 0.0763 132 SER C CA 4313 C C . SER C 132 ? 0.3697 0.4713 0.4763 0.0184 -0.0464 0.0736 132 SER C C 4314 O O . SER C 132 ? 0.4715 0.5625 0.5739 0.0175 -0.0408 0.0739 132 SER C O 4315 C CB . SER C 132 ? 0.3698 0.4295 0.4562 0.0194 -0.0540 0.0890 132 SER C CB 4316 O OG . SER C 132 ? 0.7006 0.7687 0.7764 0.0183 -0.0590 0.0955 132 SER C OG 4317 N N . GLY C 133 ? 0.4337 0.5607 0.5446 0.0180 -0.0490 0.0710 133 GLY C N 4318 C CA . GLY C 133 ? 0.3146 0.4602 0.4279 0.0169 -0.0451 0.0667 133 GLY C CA 4319 C C . GLY C 133 ? 0.4383 0.5758 0.5332 0.0146 -0.0447 0.0757 133 GLY C C 4320 O O . GLY C 133 ? 0.5010 0.6181 0.5802 0.0140 -0.0478 0.0858 133 GLY C O 4321 N N . ALA C 134 ? 0.1648 0.3186 0.2618 0.0134 -0.0410 0.0716 134 ALA C N 4322 C CA . ALA C 134 ? 0.1584 0.3054 0.2393 0.0113 -0.0399 0.0787 134 ALA C CA 4323 C C . ALA C 134 ? 0.1801 0.3121 0.2591 0.0109 -0.0327 0.0768 134 ALA C C 4324 O O . ALA C 134 ? 0.1675 0.3024 0.2608 0.0120 -0.0281 0.0681 134 ALA C O 4325 C CB . ALA C 134 ? 0.1457 0.3194 0.2293 0.0101 -0.0406 0.0761 134 ALA C CB 4326 N N . THR C 135 ? 0.2337 0.3496 0.2954 0.0095 -0.0319 0.0851 135 THR C N 4327 C CA . THR C 135 ? 0.2601 0.3637 0.3192 0.0090 -0.0249 0.0839 135 THR C CA 4328 C C . THR C 135 ? 0.2280 0.3401 0.2783 0.0070 -0.0234 0.0856 135 THR C C 4329 O O . THR C 135 ? 0.3074 0.4102 0.3407 0.0060 -0.0268 0.0948 135 THR C O 4330 C CB . THR C 135 ? 0.3205 0.3929 0.3666 0.0097 -0.0241 0.0920 135 THR C CB 4331 O OG1 . THR C 135 ? 0.4623 0.5268 0.5182 0.0115 -0.0248 0.0894 135 THR C OG1 4332 C CG2 . THR C 135 ? 0.3776 0.4393 0.4212 0.0092 -0.0166 0.0911 135 THR C CG2 4333 N N . CYS C 136 ? 0.2906 0.4205 0.3531 0.0066 -0.0186 0.0764 136 CYS C N 4334 C CA . CYS C 136 ? 0.2746 0.4151 0.3315 0.0047 -0.0166 0.0763 136 CYS C CA 4335 C C . CYS C 136 ? 0.2844 0.4100 0.3375 0.0041 -0.0095 0.0759 136 CYS C C 4336 O O . CYS C 136 ? 0.2910 0.4156 0.3572 0.0050 -0.0042 0.0686 136 CYS C O 4337 C CB . CYS C 136 ? 0.2401 0.4110 0.3131 0.0048 -0.0160 0.0660 136 CYS C CB 4338 S SG . CYS C 136 ? 0.7192 0.9060 0.7874 0.0026 -0.0135 0.0645 136 CYS C SG 4339 N N . ARG C 137 ? 0.3093 0.4231 0.3448 0.0028 -0.0096 0.0838 137 ARG C N 4340 C CA . ARG C 137 ? 0.3270 0.4265 0.3574 0.0023 -0.0030 0.0844 137 ARG C CA 4341 C C . ARG C 137 ? 0.3686 0.4844 0.4007 0.0006 0.0002 0.0797 137 ARG C C 4342 O O . ARG C 137 ? 0.3150 0.4406 0.3382 -0.0008 -0.0037 0.0831 137 ARG C O 4343 C CB . ARG C 137 ? 0.3042 0.3779 0.3133 0.0025 -0.0047 0.0961 137 ARG C CB 4344 C CG . ARG C 137 ? 0.7754 0.8287 0.7814 0.0045 -0.0066 0.1011 137 ARG C CG 4345 C CD . ARG C 137 ? 1.0368 1.0657 1.0204 0.0051 -0.0090 0.1127 137 ARG C CD 4346 N NE . ARG C 137 ? 1.0977 1.1300 1.0680 0.0036 -0.0102 0.1168 137 ARG C NE 4347 C CZ . ARG C 137 ? 0.9871 1.0238 0.9466 0.0029 -0.0176 0.1226 137 ARG C CZ 4348 N NH1 . ARG C 137 ? 1.0002 1.0388 0.9609 0.0036 -0.0243 0.1252 137 ARG C NH1 4349 N NH2 . ARG C 137 ? 0.7671 0.8063 0.7153 0.0015 -0.0185 0.1258 137 ARG C NH2 4350 N N . ILE C 138 ? 0.3790 0.4975 0.4230 0.0007 0.0071 0.0719 138 ILE C N 4351 C CA . ILE C 138 ? 0.2648 0.3970 0.3110 -0.0008 0.0108 0.0668 138 ILE C CA 4352 C C . ILE C 138 ? 0.3945 0.5078 0.4312 -0.0014 0.0165 0.0706 138 ILE C C 4353 O O . ILE C 138 ? 0.3386 0.4370 0.3800 -0.0004 0.0212 0.0700 138 ILE C O 4354 C CB . ILE C 138 ? 0.2930 0.4464 0.3617 0.0000 0.0139 0.0539 138 ILE C CB 4355 C CG1 . ILE C 138 ? 0.2402 0.4146 0.3169 0.0008 0.0080 0.0504 138 ILE C CG1 4356 C CG2 . ILE C 138 ? 0.1753 0.3401 0.2467 -0.0014 0.0184 0.0483 138 ILE C CG2 4357 C CD1 . ILE C 138 ? 0.2002 0.3953 0.2989 0.0023 0.0103 0.0374 138 ILE C CD1 4358 N N . LYS C 139 ? 0.2962 0.4105 0.3197 -0.0030 0.0160 0.0746 139 LYS C N 4359 C CA . LYS C 139 ? 0.2665 0.3626 0.2783 -0.0035 0.0208 0.0793 139 LYS C CA 4360 C C . LYS C 139 ? 0.2826 0.3911 0.3014 -0.0049 0.0263 0.0720 139 LYS C C 4361 O O . LYS C 139 ? 0.3075 0.4332 0.3250 -0.0064 0.0240 0.0697 139 LYS C O 4362 C CB . LYS C 139 ? 0.2965 0.3800 0.2855 -0.0039 0.0157 0.0906 139 LYS C CB 4363 C CG . LYS C 139 ? 0.3530 0.4191 0.3284 -0.0040 0.0200 0.0956 139 LYS C CG 4364 C CD . LYS C 139 ? 0.4032 0.4598 0.3568 -0.0042 0.0139 0.1057 139 LYS C CD 4365 C CE . LYS C 139 ? 0.3361 0.3824 0.2771 -0.0047 0.0179 0.1088 139 LYS C CE 4366 N NZ . LYS C 139 ? 0.3984 0.4343 0.3180 -0.0044 0.0114 0.1186 139 LYS C NZ 4367 N N . ILE C 140 ? 0.2219 0.3215 0.2488 -0.0043 0.0335 0.0685 140 ILE C N 4368 C CA . ILE C 140 ? 0.1733 0.2834 0.2092 -0.0054 0.0391 0.0609 140 ILE C CA 4369 C C . ILE C 140 ? 0.2335 0.3250 0.2606 -0.0057 0.0452 0.0653 140 ILE C C 4370 O O . ILE C 140 ? 0.2336 0.3061 0.2599 -0.0044 0.0485 0.0692 140 ILE C O 4371 C CB . ILE C 140 ? 0.2151 0.3380 0.2752 -0.0045 0.0425 0.0495 140 ILE C CB 4372 C CG1 . ILE C 140 ? 0.1667 0.3114 0.2362 -0.0040 0.0368 0.0439 140 ILE C CG1 4373 C CG2 . ILE C 140 ? 0.2001 0.3322 0.2692 -0.0055 0.0483 0.0418 140 ILE C CG2 4374 C CD1 . ILE C 140 ? 0.2596 0.4173 0.3526 -0.0025 0.0392 0.0324 140 ILE C CD1 4375 N N . GLY C 141 ? 0.1559 0.2531 0.1764 -0.0073 0.0467 0.0647 141 GLY C N 4376 C CA . GLY C 141 ? 0.1628 0.2450 0.1754 -0.0076 0.0527 0.0681 141 GLY C CA 4377 C C . GLY C 141 ? 0.1542 0.2494 0.1671 -0.0094 0.0550 0.0632 141 GLY C C 4378 O O . GLY C 141 ? 0.1429 0.2588 0.1609 -0.0106 0.0515 0.0578 141 GLY C O 4379 N N . SER C 142 ? 0.2038 0.2870 0.2115 -0.0097 0.0608 0.0653 142 SER C N 4380 C CA . SER C 142 ? 0.1913 0.2843 0.1975 -0.0114 0.0631 0.0615 142 SER C CA 4381 C C . SER C 142 ? 0.1868 0.2835 0.1746 -0.0127 0.0565 0.0672 142 SER C C 4382 O O . SER C 142 ? 0.1878 0.2689 0.1578 -0.0119 0.0533 0.0768 142 SER C O 4383 C CB . SER C 142 ? 0.1993 0.2768 0.2027 -0.0112 0.0708 0.0637 142 SER C CB 4384 O OG . SER C 142 ? 0.1952 0.2806 0.1947 -0.0129 0.0724 0.0610 142 SER C OG 4385 N N . TRP C 143 ? 0.2323 0.3494 0.2242 -0.0144 0.0543 0.0612 143 TRP C N 4386 C CA . TRP C 143 ? 0.2253 0.3467 0.2009 -0.0158 0.0479 0.0665 143 TRP C CA 4387 C C . TRP C 143 ? 0.2490 0.3565 0.2079 -0.0163 0.0498 0.0724 143 TRP C C 4388 O O . TRP C 143 ? 0.2363 0.3349 0.1767 -0.0162 0.0444 0.0811 143 TRP C O 4389 C CB . TRP C 143 ? 0.2138 0.3614 0.1986 -0.0174 0.0451 0.0588 143 TRP C CB 4390 C CG . TRP C 143 ? 0.2086 0.3631 0.1797 -0.0187 0.0367 0.0648 143 TRP C CG 4391 C CD1 . TRP C 143 ? 0.1978 0.3610 0.1604 -0.0207 0.0342 0.0654 143 TRP C CD1 4392 C CD2 . TRP C 143 ? 0.2138 0.3667 0.1787 -0.0180 0.0296 0.0713 143 TRP C CD2 4393 N NE1 . TRP C 143 ? 0.1988 0.3660 0.1507 -0.0214 0.0258 0.0720 143 TRP C NE1 4394 C CE2 . TRP C 143 ? 0.2058 0.3669 0.1590 -0.0198 0.0230 0.0757 143 TRP C CE2 4395 C CE3 . TRP C 143 ? 0.2206 0.3659 0.1891 -0.0162 0.0282 0.0737 143 TRP C CE3 4396 C CZ2 . TRP C 143 ? 0.2002 0.3621 0.1458 -0.0197 0.0149 0.0828 143 TRP C CZ2 4397 C CZ3 . TRP C 143 ? 0.2173 0.3631 0.1776 -0.0161 0.0202 0.0805 143 TRP C CZ3 4398 C CH2 . TRP C 143 ? 0.2066 0.3608 0.1558 -0.0178 0.0137 0.0850 143 TRP C CH2 4399 N N . THR C 144 ? 0.1719 0.2774 0.1372 -0.0166 0.0573 0.0677 144 THR C N 4400 C CA . THR C 144 ? 0.1875 0.2837 0.1384 -0.0172 0.0592 0.0717 144 THR C CA 4401 C C . THR C 144 ? 0.2018 0.2783 0.1505 -0.0157 0.0668 0.0747 144 THR C C 4402 O O . THR C 144 ? 0.1860 0.2530 0.1215 -0.0158 0.0684 0.0788 144 THR C O 4403 C CB . THR C 144 ? 0.1764 0.2906 0.1332 -0.0195 0.0603 0.0639 144 THR C CB 4404 O OG1 . THR C 144 ? 0.1620 0.2816 0.1378 -0.0195 0.0678 0.0549 144 THR C OG1 4405 C CG2 . THR C 144 ? 0.1639 0.2996 0.1241 -0.0209 0.0533 0.0607 144 THR C CG2 4406 N N . HIS C 145 ? 0.2259 0.2963 0.1876 -0.0143 0.0715 0.0727 145 HIS C N 4407 C CA . HIS C 145 ? 0.2349 0.2871 0.1959 -0.0129 0.0792 0.0760 145 HIS C CA 4408 C C . HIS C 145 ? 0.2419 0.2734 0.1915 -0.0103 0.0780 0.0857 145 HIS C C 4409 O O . HIS C 145 ? 0.2439 0.2756 0.2005 -0.0095 0.0755 0.0856 145 HIS C O 4410 C CB . HIS C 145 ? 0.2425 0.3009 0.2273 -0.0130 0.0862 0.0671 145 HIS C CB 4411 C CG . HIS C 145 ? 0.2183 0.2929 0.2141 -0.0150 0.0890 0.0579 145 HIS C CG 4412 N ND1 . HIS C 145 ? 0.2191 0.2884 0.2104 -0.0156 0.0943 0.0582 145 HIS C ND1 4413 C CD2 . HIS C 145 ? 0.1997 0.2958 0.2111 -0.0162 0.0874 0.0477 145 HIS C CD2 4414 C CE1 . HIS C 145 ? 0.2194 0.3059 0.2230 -0.0173 0.0957 0.0488 145 HIS C CE1 4415 N NE2 . HIS C 145 ? 0.2064 0.3093 0.2223 -0.0176 0.0916 0.0422 145 HIS C NE2 4416 N N . HIS C 146 ? 0.3519 0.3657 0.2840 -0.0089 0.0798 0.0939 146 HIS C N 4417 C CA . HIS C 146 ? 0.3177 0.3111 0.2371 -0.0061 0.0786 0.1034 146 HIS C CA 4418 C C . HIS C 146 ? 0.3458 0.3279 0.2772 -0.0045 0.0863 0.1036 146 HIS C C 4419 O O . HIS C 146 ? 0.3353 0.3252 0.2851 -0.0057 0.0925 0.0963 146 HIS C O 4420 C CB . HIS C 146 ? 0.3361 0.3148 0.2315 -0.0045 0.0771 0.1123 146 HIS C CB 4421 C CG . HIS C 146 ? 0.3234 0.2980 0.2178 -0.0045 0.0847 0.1114 146 HIS C CG 4422 N ND1 . HIS C 146 ? 0.3303 0.2933 0.2315 -0.0030 0.0935 0.1126 146 HIS C ND1 4423 C CD2 . HIS C 146 ? 0.3118 0.2923 0.1995 -0.0059 0.0849 0.1097 146 HIS C CD2 4424 C CE1 . HIS C 146 ? 0.3369 0.2993 0.2359 -0.0035 0.0989 0.1116 146 HIS C CE1 4425 N NE2 . HIS C 146 ? 0.3987 0.3716 0.2894 -0.0052 0.0937 0.1096 146 HIS C NE2 4426 N N . SER C 147 ? 0.3601 0.3240 0.2812 -0.0018 0.0854 0.1120 147 SER C N 4427 C CA . SER C 147 ? 0.3310 0.2839 0.2631 -0.0002 0.0912 0.1131 147 SER C CA 4428 C C . SER C 147 ? 0.3427 0.2894 0.2813 0.0000 0.1011 0.1125 147 SER C C 4429 O O . SER C 147 ? 0.3820 0.3253 0.3363 0.0003 0.1066 0.1106 147 SER C O 4430 C CB . SER C 147 ? 0.3516 0.2846 0.2679 0.0029 0.0882 0.1232 147 SER C CB 4431 O OG . SER C 147 ? 0.4406 0.3579 0.3362 0.0052 0.0899 0.1315 147 SER C OG 4432 N N . ARG C 148 ? 0.2670 0.3152 0.2671 0.0109 -0.0222 0.0736 148 ARG C N 4433 C CA . ARG C 148 ? 0.3727 0.3981 0.3791 0.0143 -0.0066 0.0720 148 ARG C CA 4434 C C . ARG C 148 ? 0.2216 0.2495 0.2598 0.0108 0.0017 0.0573 148 ARG C C 4435 O O . ARG C 148 ? 0.3735 0.3853 0.4255 0.0151 0.0164 0.0558 148 ARG C O 4436 C CB . ARG C 148 ? 0.3262 0.3341 0.3002 0.0100 -0.0090 0.0731 148 ARG C CB 4437 C CG . ARG C 148 ? 0.5372 0.5379 0.4814 0.0156 -0.0132 0.0891 148 ARG C CG 4438 C CD . ARG C 148 ? 0.7586 0.7404 0.6714 0.0118 -0.0143 0.0903 148 ARG C CD 4439 N NE . ARG C 148 ? 0.7845 0.7731 0.6823 -0.0005 -0.0266 0.0794 148 ARG C NE 4440 C CZ . ARG C 148 ? 0.8523 0.8307 0.7504 -0.0071 -0.0229 0.0681 148 ARG C CZ 4441 N NH1 . ARG C 148 ? 0.8803 0.8413 0.7931 -0.0028 -0.0073 0.0660 148 ARG C NH1 4442 N NH2 . ARG C 148 ? 0.5285 0.5142 0.4123 -0.0181 -0.0350 0.0589 148 ARG C NH2 4443 N N . GLU C 149 ? 0.2813 0.3296 0.3316 0.0032 -0.0076 0.0467 149 GLU C N 4444 C CA . GLU C 149 ? 0.2630 0.3157 0.3446 -0.0004 -0.0004 0.0325 149 GLU C CA 4445 C C . GLU C 149 ? 0.2881 0.3575 0.4018 0.0047 0.0027 0.0323 149 GLU C C 4446 O O . GLU C 149 ? 0.3254 0.3909 0.4679 0.0084 0.0156 0.0273 149 GLU C O 4447 C CB . GLU C 149 ? 0.2921 0.3537 0.3671 -0.0133 -0.0111 0.0185 149 GLU C CB 4448 C CG . GLU C 149 ? 0.2942 0.3370 0.3432 -0.0183 -0.0109 0.0164 149 GLU C CG 4449 C CD . GLU C 149 ? 0.4062 0.4575 0.4456 -0.0312 -0.0224 0.0034 149 GLU C CD 4450 O OE1 . GLU C 149 ? 0.3531 0.4257 0.4030 -0.0368 -0.0320 -0.0036 149 GLU C OE1 4451 O OE2 . GLU C 149 ? 0.6025 0.6389 0.6233 -0.0357 -0.0218 0.0003 149 GLU C OE2 4452 N N . ILE C 150 ? 0.1983 0.2861 0.3072 0.0051 -0.0090 0.0378 150 ILE C N 4453 C CA . ILE C 150 ? 0.1959 0.2995 0.3332 0.0107 -0.0066 0.0392 150 ILE C CA 4454 C C . ILE C 150 ? 0.2147 0.3238 0.3397 0.0184 -0.0117 0.0548 150 ILE C C 4455 O O . ILE C 150 ? 0.2188 0.3347 0.3167 0.0148 -0.0255 0.0598 150 ILE C O 4456 C CB . ILE C 150 ? 0.1624 0.2899 0.3144 0.0019 -0.0170 0.0267 150 ILE C CB 4457 C CG1 . ILE C 150 ? 0.1454 0.2702 0.3198 -0.0039 -0.0093 0.0110 150 ILE C CG1 4458 C CG2 . ILE C 150 ? 0.1597 0.3057 0.3333 0.0077 -0.0183 0.0309 150 ILE C CG2 4459 C CD1 . ILE C 150 ? 0.1199 0.2684 0.3106 -0.0123 -0.0188 -0.0016 150 ILE C CD1 4460 N N . SER C 151 ? 0.1537 0.2601 0.2985 0.0290 -0.0007 0.0625 151 SER C N 4461 C CA . SER C 151 ? 0.2983 0.4140 0.4373 0.0363 -0.0059 0.0761 151 SER C CA 4462 C C . SER C 151 ? 0.2508 0.3870 0.4215 0.0385 -0.0058 0.0726 151 SER C C 4463 O O . SER C 151 ? 0.2302 0.3659 0.4308 0.0396 0.0047 0.0643 151 SER C O 4464 C CB . SER C 151 ? 0.3109 0.4071 0.4434 0.0477 0.0057 0.0905 151 SER C CB 4465 O OG . SER C 151 ? 0.4463 0.5342 0.6094 0.0544 0.0223 0.0885 151 SER C OG 4466 N N . VAL C 152 ? 0.1866 0.3409 0.3509 0.0391 -0.0177 0.0786 152 VAL C N 4467 C CA . VAL C 152 ? 0.2674 0.4416 0.4603 0.0416 -0.0183 0.0762 152 VAL C CA 4468 C C . VAL C 152 ? 0.2205 0.3963 0.4135 0.0529 -0.0162 0.0921 152 VAL C C 4469 O O . VAL C 152 ? 0.2794 0.4534 0.4448 0.0548 -0.0239 0.1033 152 VAL C O 4470 C CB . VAL C 152 ? 0.1368 0.3355 0.3272 0.0317 -0.0351 0.0677 152 VAL C CB 4471 C CG1 . VAL C 152 ? 0.1650 0.3655 0.3646 0.0211 -0.0357 0.0505 152 VAL C CG1 4472 C CG2 . VAL C 152 ? 0.4380 0.6399 0.5920 0.0282 -0.0499 0.0754 152 VAL C CG2 4473 N N . ASP C 153 ? 0.2166 0.3960 0.4408 0.0603 -0.0059 0.0928 153 ASP C N 4474 C CA . ASP C 153 ? 0.3403 0.5221 0.5684 0.0714 -0.0030 0.1072 153 ASP C CA 4475 C C . ASP C 153 ? 0.3654 0.5668 0.6258 0.0739 -0.0023 0.1035 153 ASP C C 4476 O O . ASP C 153 ? 0.2190 0.4253 0.5051 0.0700 0.0026 0.0906 153 ASP C O 4477 C CB . ASP C 153 ? 0.5189 0.6769 0.7496 0.0814 0.0134 0.1162 153 ASP C CB 4478 C CG . ASP C 153 ? 0.8555 0.9944 1.0520 0.0806 0.0123 0.1229 153 ASP C CG 4479 O OD1 . ASP C 153 ? 0.9469 1.0750 1.1358 0.0735 0.0139 0.1138 153 ASP C OD1 4480 O OD2 . ASP C 153 ? 1.0397 1.1746 1.2169 0.0869 0.0099 0.1374 153 ASP C OD2 4481 N N . PRO C 154 ? 0.3552 0.5681 0.6143 0.0803 -0.0074 0.1147 154 PRO C N 4482 C CA . PRO C 154 ? 0.3733 0.6039 0.6628 0.0845 -0.0058 0.1134 154 PRO C CA 4483 C C . PRO C 154 ? 0.4592 0.6769 0.7760 0.0943 0.0127 0.1160 154 PRO C C 4484 O O . PRO C 154 ? 0.5247 0.7213 0.8319 0.1003 0.0225 0.1240 154 PRO C O 4485 C CB . PRO C 154 ? 0.2920 0.5340 0.5657 0.0895 -0.0158 0.1274 154 PRO C CB 4486 C CG . PRO C 154 ? 0.3823 0.6168 0.6166 0.0850 -0.0259 0.1327 154 PRO C CG 4487 C CD . PRO C 154 ? 0.2753 0.4860 0.5026 0.0836 -0.0157 0.1292 154 PRO C CD 4488 N N . THR C 155 ? 0.6780 0.9081 1.0284 0.0959 0.0175 0.1093 155 THR C N 4489 C CA . THR C 155 ? 0.7342 0.9540 1.1125 0.1055 0.0347 0.1120 155 THR C CA 4490 C C . THR C 155 ? 0.8516 1.0749 1.2299 0.1167 0.0356 0.1280 155 THR C C 4491 O O . THR C 155 ? 0.9487 1.1889 1.3166 0.1160 0.0227 0.1331 155 THR C O 4492 C CB . THR C 155 ? 0.8346 1.0666 1.2493 0.1026 0.0396 0.0979 155 THR C CB 4493 O OG1 . THR C 155 ? 0.8823 1.1147 1.2947 0.0911 0.0359 0.0829 155 THR C OG1 4494 C CG2 . THR C 155 ? 0.9655 1.1842 1.4080 0.1117 0.0584 0.0994 155 THR C CG2 4495 N N . THR C 156 ? 1.4742 1.4742 1.4742 0.0000 0.0000 0.0000 156 THR C N 4496 C CA . THR C 156 ? 1.4742 1.4742 1.4742 0.0000 0.0000 0.0000 156 THR C CA 4497 C C . THR C 156 ? 1.4742 1.4742 1.4742 0.0000 0.0000 0.0000 156 THR C C 4498 O O . THR C 156 ? 1.4742 1.4742 1.4742 0.0000 0.0000 0.0000 156 THR C O 4499 C CB . THR C 156 ? 1.4742 1.4742 1.4742 0.0000 0.0000 0.0000 156 THR C CB 4500 O OG1 . THR C 156 ? 1.4742 1.4742 1.4742 0.0000 0.0000 0.0000 156 THR C OG1 4501 C CG2 . THR C 156 ? 1.4742 1.4742 1.4742 0.0000 0.0000 0.0000 156 THR C CG2 4502 N N . GLU C 157 ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 157 GLU C N 4503 C CA . GLU C 157 ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 157 GLU C CA 4504 C C . GLU C 157 ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 157 GLU C C 4505 O O . GLU C 157 ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 157 GLU C O 4506 C CB . GLU C 157 ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 157 GLU C CB 4507 C CG . GLU C 157 ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 157 GLU C CG 4508 C CD . GLU C 157 ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 157 GLU C CD 4509 O OE1 . GLU C 157 ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 157 GLU C OE1 4510 O OE2 . GLU C 157 ? 1.1092 1.1092 1.1092 0.0000 0.0000 0.0000 157 GLU C OE2 4511 N N . ASP C 160 ? 1.1838 1.1838 1.1838 0.0000 0.0000 0.0000 160 ASP C N 4512 C CA . ASP C 160 ? 1.1838 1.1838 1.1838 0.0000 0.0000 0.0000 160 ASP C CA 4513 C C . ASP C 160 ? 1.1838 1.1838 1.1838 0.0000 0.0000 0.0000 160 ASP C C 4514 O O . ASP C 160 ? 1.1838 1.1838 1.1838 0.0000 0.0000 0.0000 160 ASP C O 4515 C CB . ASP C 160 ? 1.1838 1.1838 1.1838 0.0000 0.0000 0.0000 160 ASP C CB 4516 C CG . ASP C 160 ? 1.1838 1.1838 1.1838 0.0000 0.0000 0.0000 160 ASP C CG 4517 O OD1 . ASP C 160 ? 1.1838 1.1838 1.1838 0.0000 0.0000 0.0000 160 ASP C OD1 4518 O OD2 . ASP C 160 ? 1.1838 1.1838 1.1838 0.0000 0.0000 0.0000 160 ASP C OD2 4519 N N . ASP C 161 ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 161 ASP C N 4520 C CA . ASP C 161 ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 161 ASP C CA 4521 C C . ASP C 161 ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 161 ASP C C 4522 O O . ASP C 161 ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 161 ASP C O 4523 C CB . ASP C 161 ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 161 ASP C CB 4524 C CG . ASP C 161 ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 161 ASP C CG 4525 O OD1 . ASP C 161 ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 161 ASP C OD1 4526 O OD2 . ASP C 161 ? 1.4663 1.4663 1.4663 0.0000 0.0000 0.0000 161 ASP C OD2 4527 N N . SER C 162 ? 0.8045 0.8045 0.8045 0.0000 0.0000 0.0000 162 SER C N 4528 C CA . SER C 162 ? 0.8045 0.8045 0.8045 0.0000 0.0000 0.0000 162 SER C CA 4529 C C . SER C 162 ? 0.8045 0.8045 0.8045 0.0000 0.0000 0.0000 162 SER C C 4530 O O . SER C 162 ? 0.8045 0.8045 0.8045 0.0000 0.0000 0.0000 162 SER C O 4531 C CB . SER C 162 ? 0.8045 0.8045 0.8045 0.0000 0.0000 0.0000 162 SER C CB 4532 O OG . SER C 162 ? 0.8045 0.8045 0.8045 0.0000 0.0000 0.0000 162 SER C OG 4533 N N . GLU C 163 ? 0.8053 0.7190 0.7969 -0.0107 -0.0342 0.1476 163 GLU C N 4534 C CA . GLU C 163 ? 0.8302 0.7279 0.8151 -0.0118 -0.0427 0.1549 163 GLU C CA 4535 C C . GLU C 163 ? 0.8469 0.7273 0.8236 -0.0134 -0.0401 0.1526 163 GLU C C 4536 O O . GLU C 163 ? 0.8576 0.7217 0.8268 -0.0122 -0.0448 0.1524 163 GLU C O 4537 C CB . GLU C 163 ? 0.8239 0.7252 0.8109 -0.0148 -0.0489 0.1672 163 GLU C CB 4538 C CG . GLU C 163 ? 0.8544 0.7424 0.8387 -0.0169 -0.0580 0.1719 163 GLU C CG 4539 C CD . GLU C 163 ? 0.8437 0.7411 0.8361 -0.0211 -0.0629 0.1802 163 GLU C CD 4540 O OE1 . GLU C 163 ? 0.8145 0.7259 0.8114 -0.0211 -0.0610 0.1848 163 GLU C OE1 4541 O OE2 . GLU C 163 ? 0.8672 0.7572 0.8612 -0.0243 -0.0686 0.1822 163 GLU C OE2 4542 N N . TYR C 164 ? 0.2995 0.1825 0.2764 -0.0158 -0.0329 0.1506 164 TYR C N 4543 C CA . TYR C 164 ? 0.3587 0.2245 0.3262 -0.0175 -0.0305 0.1489 164 TYR C CA 4544 C C . TYR C 164 ? 0.3140 0.1781 0.2791 -0.0161 -0.0199 0.1378 164 TYR C C 4545 O O . TYR C 164 ? 0.3696 0.2188 0.3250 -0.0175 -0.0163 0.1357 164 TYR C O 4546 C CB . TYR C 164 ? 0.4111 0.2807 0.3814 -0.0214 -0.0305 0.1526 164 TYR C CB 4547 C CG . TYR C 164 ? 0.6505 0.5301 0.6293 -0.0235 -0.0387 0.1599 164 TYR C CG 4548 C CD1 . TYR C 164 ? 0.7120 0.5822 0.6894 -0.0249 -0.0482 0.1628 164 TYR C CD1 4549 C CD2 . TYR C 164 ? 0.7519 0.6496 0.7401 -0.0241 -0.0366 0.1642 164 TYR C CD2 4550 C CE1 . TYR C 164 ? 0.8263 0.7053 0.8135 -0.0275 -0.0549 0.1701 164 TYR C CE1 4551 C CE2 . TYR C 164 ? 0.8100 0.7164 0.8063 -0.0263 -0.0426 0.1716 164 TYR C CE2 4552 C CZ . TYR C 164 ? 0.7588 0.6559 0.7554 -0.0283 -0.0515 0.1748 164 TYR C CZ 4553 O OH . TYR C 164 ? 0.7143 0.6196 0.7205 -0.0311 -0.0569 0.1829 164 TYR C OH 4554 N N . PHE C 165 ? 0.3496 0.2280 0.3235 -0.0136 -0.0150 0.1308 165 PHE C N 4555 C CA . PHE C 165 ? 0.3430 0.2224 0.3184 -0.0128 -0.0041 0.1204 165 PHE C CA 4556 C C . PHE C 165 ? 0.3922 0.2552 0.3589 -0.0108 -0.0016 0.1149 165 PHE C C 4557 O O . PHE C 165 ? 0.3852 0.2445 0.3512 -0.0078 -0.0075 0.1150 165 PHE C O 4558 C CB . PHE C 165 ? 0.3037 0.2036 0.2932 -0.0105 -0.0005 0.1142 165 PHE C CB 4559 C CG . PHE C 165 ? 0.3069 0.2107 0.3016 -0.0107 0.0107 0.1045 165 PHE C CG 4560 C CD1 . PHE C 165 ? 0.2905 0.1970 0.2858 -0.0139 0.0162 0.1045 165 PHE C CD1 4561 C CD2 . PHE C 165 ? 0.2914 0.1964 0.2920 -0.0078 0.0157 0.0953 165 PHE C CD2 4562 C CE1 . PHE C 165 ? 0.2968 0.2064 0.2976 -0.0145 0.0264 0.0960 165 PHE C CE1 4563 C CE2 . PHE C 165 ? 0.2772 0.1861 0.2846 -0.0085 0.0265 0.0866 165 PHE C CE2 4564 C CZ . PHE C 165 ? 0.3127 0.2237 0.3199 -0.0120 0.0319 0.0872 165 PHE C CZ 4565 N N . SER C 166 ? 0.4086 0.2614 0.3684 -0.0123 0.0074 0.1102 166 SER C N 4566 C CA . SER C 166 ? 0.4100 0.2455 0.3589 -0.0105 0.0116 0.1051 166 SER C CA 4567 C C . SER C 166 ? 0.3782 0.2223 0.3374 -0.0066 0.0162 0.0961 166 SER C C 4568 O O . SER C 166 ? 0.3810 0.2405 0.3538 -0.0065 0.0233 0.0897 166 SER C O 4569 C CB . SER C 166 ? 0.4162 0.2396 0.3550 -0.0133 0.0216 0.1021 166 SER C CB 4570 O OG . SER C 166 ? 0.3717 0.1792 0.2996 -0.0113 0.0276 0.0965 166 SER C OG 4571 N N . GLN C 167 ? 0.4140 0.2477 0.3676 -0.0033 0.0116 0.0950 167 GLN C N 4572 C CA . GLN C 167 ? 0.3457 0.1861 0.3096 0.0008 0.0155 0.0858 167 GLN C CA 4573 C C . GLN C 167 ? 0.4227 0.2579 0.3853 0.0006 0.0304 0.0766 167 GLN C C 4574 O O . GLN C 167 ? 0.3909 0.2340 0.3656 0.0034 0.0363 0.0677 167 GLN C O 4575 C CB . GLN C 167 ? 0.3665 0.1962 0.3245 0.0047 0.0060 0.0870 167 GLN C CB 4576 C CG . GLN C 167 ? 0.5602 0.3650 0.4975 0.0049 0.0063 0.0885 167 GLN C CG 4577 C CD . GLN C 167 ? 0.7898 0.5837 0.7213 0.0090 -0.0048 0.0902 167 GLN C CD 4578 O OE1 . GLN C 167 ? 0.8118 0.6106 0.7520 0.0132 -0.0048 0.0834 167 GLN C OE1 4579 N NE2 . GLN C 167 ? 0.7879 0.5667 0.7060 0.0079 -0.0151 0.0990 167 GLN C NE2 4580 N N . TYR C 168 ? 0.3410 0.1624 0.2893 -0.0028 0.0366 0.0788 168 TYR C N 4581 C CA . TYR C 168 ? 0.3480 0.1616 0.2922 -0.0034 0.0515 0.0712 168 TYR C CA 4582 C C . TYR C 168 ? 0.3443 0.1711 0.3007 -0.0069 0.0616 0.0676 168 TYR C C 4583 O O . TYR C 168 ? 0.3440 0.1660 0.2993 -0.0082 0.0750 0.0616 168 TYR C O 4584 C CB . TYR C 168 ? 0.3725 0.1591 0.2907 -0.0043 0.0526 0.0747 168 TYR C CB 4585 C CG . TYR C 168 ? 0.3906 0.1640 0.2980 -0.0002 0.0424 0.0769 168 TYR C CG 4586 C CD1 . TYR C 168 ? 0.3982 0.1733 0.3116 0.0044 0.0448 0.0695 168 TYR C CD1 4587 C CD2 . TYR C 168 ? 0.4117 0.1715 0.3050 -0.0008 0.0296 0.0862 168 TYR C CD2 4588 C CE1 . TYR C 168 ? 0.4049 0.1680 0.3092 0.0085 0.0348 0.0710 168 TYR C CE1 4589 C CE2 . TYR C 168 ? 0.4125 0.1599 0.2971 0.0030 0.0194 0.0881 168 TYR C CE2 4590 C CZ . TYR C 168 ? 0.4778 0.2267 0.3673 0.0077 0.0219 0.0805 168 TYR C CZ 4591 O OH . TYR C 168 ? 0.4569 0.1932 0.3381 0.0119 0.0112 0.0819 168 TYR C OH 4592 N N . SER C 169 ? 0.3018 0.1451 0.2697 -0.0083 0.0554 0.0713 169 SER C N 4593 C CA . SER C 169 ? 0.2920 0.1497 0.2737 -0.0110 0.0633 0.0674 169 SER C CA 4594 C C . SER C 169 ? 0.2748 0.1465 0.2766 -0.0085 0.0713 0.0567 169 SER C C 4595 O O . SER C 169 ? 0.2726 0.1490 0.2818 -0.0044 0.0671 0.0532 169 SER C O 4596 C CB . SER C 169 ? 0.2706 0.1435 0.2603 -0.0119 0.0542 0.0730 169 SER C CB 4597 O OG . SER C 169 ? 0.2695 0.1562 0.2726 -0.0139 0.0608 0.0687 169 SER C OG 4598 N N . ARG C 170 ? 0.3494 0.2279 0.3613 -0.0111 0.0821 0.0513 170 ARG C N 4599 C CA . ARG C 170 ? 0.2996 0.1931 0.3343 -0.0092 0.0890 0.0410 170 ARG C CA 4600 C C . ARG C 170 ? 0.4042 0.3189 0.4568 -0.0068 0.0795 0.0400 170 ARG C C 4601 O O . ARG C 170 ? 0.3080 0.2367 0.3812 -0.0041 0.0811 0.0316 170 ARG C O 4602 C CB . ARG C 170 ? 0.3181 0.2112 0.3590 -0.0130 0.1037 0.0357 170 ARG C CB 4603 C CG . ARG C 170 ? 0.3529 0.2257 0.3778 -0.0146 0.1155 0.0346 170 ARG C CG 4604 C CD . ARG C 170 ? 0.5745 0.4527 0.6158 -0.0164 0.1313 0.0256 170 ARG C CD 4605 N NE . ARG C 170 ? 0.7861 0.6693 0.8334 -0.0211 0.1362 0.0261 170 ARG C NE 4606 C CZ . ARG C 170 ? 0.8332 0.7266 0.9012 -0.0230 0.1471 0.0186 170 ARG C CZ 4607 N NH1 . ARG C 170 ? 0.5131 0.4137 0.5989 -0.0206 0.1547 0.0098 170 ARG C NH1 4608 N NH2 . ARG C 170 ? 0.9126 0.8094 0.9850 -0.0272 0.1501 0.0197 170 ARG C NH2 4609 N N . PHE C 171 ? 0.2486 0.1652 0.2932 -0.0076 0.0693 0.0485 171 PHE C N 4610 C CA . PHE C 171 ? 0.2379 0.1732 0.2958 -0.0055 0.0610 0.0485 171 PHE C CA 4611 C C . PHE C 171 ? 0.2214 0.1569 0.2723 -0.0029 0.0476 0.0557 171 PHE C C 4612 O O . PHE C 171 ? 0.2346 0.1556 0.2701 -0.0032 0.0438 0.0618 171 PHE C O 4613 C CB . PHE C 171 ? 0.2135 0.1547 0.2720 -0.0090 0.0625 0.0512 171 PHE C CB 4614 C CG . PHE C 171 ? 0.2129 0.1529 0.2782 -0.0121 0.0751 0.0449 171 PHE C CG 4615 C CD1 . PHE C 171 ? 0.2441 0.1664 0.2941 -0.0162 0.0828 0.0478 171 PHE C CD1 4616 C CD2 . PHE C 171 ? 0.2242 0.1797 0.3110 -0.0110 0.0790 0.0361 171 PHE C CD2 4617 C CE1 . PHE C 171 ? 0.2394 0.1596 0.2949 -0.0195 0.0949 0.0427 171 PHE C CE1 4618 C CE2 . PHE C 171 ? 0.2117 0.1660 0.3064 -0.0143 0.0909 0.0306 171 PHE C CE2 4619 C CZ . PHE C 171 ? 0.2173 0.1540 0.2960 -0.0188 0.0992 0.0342 171 PHE C CZ 4620 N N . GLU C 172 ? 0.2333 0.1844 0.2952 0.0000 0.0402 0.0549 172 GLU C N 4621 C CA . GLU C 172 ? 0.2475 0.1996 0.3030 0.0022 0.0277 0.0624 172 GLU C CA 4622 C C . GLU C 172 ? 0.2974 0.2637 0.3566 0.0024 0.0224 0.0659 172 GLU C C 4623 O O . GLU C 172 ? 0.2750 0.2533 0.3461 0.0029 0.0261 0.0597 172 GLU C O 4624 C CB . GLU C 172 ? 0.2835 0.2373 0.3465 0.0070 0.0224 0.0574 172 GLU C CB 4625 C CG . GLU C 172 ? 0.3947 0.3641 0.4780 0.0106 0.0232 0.0470 172 GLU C CG 4626 C CD . GLU C 172 ? 0.5523 0.5219 0.6442 0.0155 0.0181 0.0410 172 GLU C CD 4627 O OE1 . GLU C 172 ? 0.5809 0.5390 0.6622 0.0164 0.0132 0.0454 172 GLU C OE1 4628 O OE2 . GLU C 172 ? 0.4190 0.4000 0.5291 0.0188 0.0181 0.0314 172 GLU C OE2 4629 N N . ILE C 173 ? 0.3178 0.2824 0.3668 0.0020 0.0138 0.0760 173 ILE C N 4630 C CA . ILE C 173 ? 0.2914 0.2684 0.3416 0.0021 0.0097 0.0803 173 ILE C CA 4631 C C . ILE C 173 ? 0.3498 0.3366 0.4054 0.0069 0.0012 0.0791 173 ILE C C 4632 O O . ILE C 173 ? 0.2782 0.2590 0.3298 0.0087 -0.0057 0.0822 173 ILE C O 4633 C CB . ILE C 173 ? 0.2688 0.2394 0.3061 -0.0014 0.0062 0.0923 173 ILE C CB 4634 C CG1 . ILE C 173 ? 0.4083 0.3692 0.4403 -0.0058 0.0137 0.0927 173 ILE C CG1 4635 C CG2 . ILE C 173 ? 0.3042 0.2882 0.3425 -0.0008 0.0022 0.0970 173 ILE C CG2 4636 C CD1 . ILE C 173 ? 0.4623 0.4158 0.4835 -0.0091 0.0098 0.1036 173 ILE C CD1 4637 N N . LEU C 174 ? 0.2790 0.2798 0.3431 0.0091 0.0010 0.0744 174 LEU C N 4638 C CA . LEU C 174 ? 0.2662 0.2753 0.3336 0.0141 -0.0077 0.0731 174 LEU C CA 4639 C C . LEU C 174 ? 0.3428 0.3563 0.3996 0.0137 -0.0133 0.0835 174 LEU C C 4640 O O . LEU C 174 ? 0.3372 0.3503 0.3886 0.0161 -0.0218 0.0885 174 LEU C O 4641 C CB . LEU C 174 ? 0.2078 0.2287 0.2905 0.0177 -0.0060 0.0612 174 LEU C CB 4642 C CG . LEU C 174 ? 0.3538 0.3721 0.4502 0.0178 0.0008 0.0504 174 LEU C CG 4643 C CD1 . LEU C 174 ? 0.2604 0.2911 0.3749 0.0212 0.0018 0.0386 174 LEU C CD1 4644 C CD2 . LEU C 174 ? 0.2704 0.2801 0.3665 0.0199 -0.0036 0.0497 174 LEU C CD2 4645 N N . ASP C 175 ? 0.3396 0.3568 0.3935 0.0107 -0.0084 0.0869 175 ASP C N 4646 C CA . ASP C 175 ? 0.2403 0.2632 0.2857 0.0104 -0.0118 0.0960 175 ASP C CA 4647 C C . ASP C 175 ? 0.3283 0.3529 0.3719 0.0063 -0.0053 0.0995 175 ASP C C 4648 O O . ASP C 175 ? 0.2958 0.3211 0.3460 0.0049 0.0013 0.0925 175 ASP C O 4649 C CB . ASP C 175 ? 0.2980 0.3330 0.3459 0.0157 -0.0163 0.0918 175 ASP C CB 4650 C CG . ASP C 175 ? 0.6277 0.6662 0.6641 0.0162 -0.0211 0.1023 175 ASP C CG 4651 O OD1 . ASP C 175 ? 0.7930 0.8240 0.8217 0.0129 -0.0231 0.1129 175 ASP C OD1 4652 O OD2 . ASP C 175 ? 0.6128 0.6610 0.6478 0.0199 -0.0229 0.1001 175 ASP C OD2 4653 N N . VAL C 176 ? 0.2612 0.2860 0.2966 0.0042 -0.0075 0.1102 176 VAL C N 4654 C CA . VAL C 176 ? 0.3747 0.4027 0.4093 0.0009 -0.0026 0.1138 176 VAL C CA 4655 C C . VAL C 176 ? 0.3906 0.4299 0.4212 0.0027 -0.0046 0.1196 176 VAL C C 4656 O O . VAL C 176 ? 0.4409 0.4791 0.4649 0.0030 -0.0097 0.1279 176 VAL C O 4657 C CB . VAL C 176 ? 0.3060 0.3212 0.3356 -0.0042 -0.0023 0.1220 176 VAL C CB 4658 C CG1 . VAL C 176 ? 0.2863 0.3051 0.3166 -0.0072 0.0019 0.1251 176 VAL C CG1 4659 C CG2 . VAL C 176 ? 0.3383 0.3405 0.3687 -0.0056 0.0001 0.1167 176 VAL C CG2 4660 N N . THR C 177 ? 0.5021 0.5519 0.5362 0.0038 -0.0004 0.1152 177 THR C N 4661 C CA . THR C 177 ? 0.5073 0.5676 0.5367 0.0055 -0.0007 0.1205 177 THR C CA 4662 C C . THR C 177 ? 0.4626 0.5274 0.4949 0.0027 0.0049 0.1218 177 THR C C 4663 O O . THR C 177 ? 0.3956 0.4585 0.4343 0.0012 0.0088 0.1152 177 THR C O 4664 C CB . THR C 177 ? 0.5254 0.5959 0.5543 0.0118 -0.0030 0.1133 177 THR C CB 4665 O OG1 . THR C 177 ? 0.4791 0.5540 0.5174 0.0133 0.0004 0.1016 177 THR C OG1 4666 C CG2 . THR C 177 ? 0.4654 0.5310 0.4916 0.0148 -0.0099 0.1123 177 THR C CG2 4667 N N . GLN C 178 ? 0.4304 0.5008 0.4584 0.0019 0.0055 0.1305 178 GLN C N 4668 C CA . GLN C 178 ? 0.3677 0.4428 0.3997 -0.0006 0.0103 0.1325 178 GLN C CA 4669 C C . GLN C 178 ? 0.4483 0.5380 0.4779 0.0036 0.0127 0.1315 178 GLN C C 4670 O O . GLN C 178 ? 0.4465 0.5406 0.4685 0.0072 0.0102 0.1336 178 GLN C O 4671 C CB . GLN C 178 ? 0.2642 0.3317 0.2957 -0.0059 0.0095 0.1439 178 GLN C CB 4672 C CG . GLN C 178 ? 0.5395 0.5910 0.5700 -0.0090 0.0057 0.1458 178 GLN C CG 4673 C CD . GLN C 178 ? 0.9093 0.9513 0.9424 -0.0143 0.0055 0.1521 178 GLN C CD 4674 O OE1 . GLN C 178 ? 0.9283 0.9752 0.9641 -0.0162 0.0065 0.1593 178 GLN C OE1 4675 N NE2 . GLN C 178 ? 0.8609 0.8887 0.8934 -0.0164 0.0043 0.1491 178 GLN C NE2 4676 N N . LYS C 179 ? 0.6509 0.7473 0.6860 0.0033 0.0172 0.1280 179 LYS C N 4677 C CA . LYS C 179 ? 0.4713 0.5815 0.5042 0.0078 0.0199 0.1254 179 LYS C CA 4678 C C . LYS C 179 ? 0.5151 0.6306 0.5551 0.0058 0.0248 0.1255 179 LYS C C 4679 O O . LYS C 179 ? 0.4843 0.5941 0.5320 0.0027 0.0255 0.1216 179 LYS C O 4680 C CB . LYS C 179 ? 0.3984 0.5129 0.4319 0.0134 0.0183 0.1132 179 LYS C CB 4681 C CG . LYS C 179 ? 0.6184 0.7458 0.6494 0.0188 0.0205 0.1084 179 LYS C CG 4682 C CD . LYS C 179 ? 0.6594 0.7896 0.6944 0.0238 0.0180 0.0951 179 LYS C CD 4683 C CE . LYS C 179 ? 0.8645 1.0067 0.8962 0.0298 0.0193 0.0895 179 LYS C CE 4684 N NZ . LYS C 179 ? 0.9867 1.1313 1.0252 0.0343 0.0163 0.0759 179 LYS C NZ 4685 N N . LYS C 180 ? 0.4590 0.5851 0.4961 0.0076 0.0281 0.1301 180 LYS C N 4686 C CA . LYS C 180 ? 0.3927 0.5253 0.4377 0.0061 0.0327 0.1305 180 LYS C CA 4687 C C . LYS C 180 ? 0.3171 0.4611 0.3633 0.0117 0.0353 0.1202 180 LYS C C 4688 O O . LYS C 180 ? 0.3163 0.4673 0.3539 0.0173 0.0352 0.1173 180 LYS C O 4689 C CB . LYS C 180 ? 0.2658 0.4032 0.3096 0.0040 0.0359 0.1424 180 LYS C CB 4690 C CG . LYS C 180 ? 0.4796 0.6231 0.5343 0.0018 0.0402 0.1436 180 LYS C CG 4691 C CD . LYS C 180 ? 0.4952 0.6521 0.5471 0.0044 0.0462 0.1488 180 LYS C CD 4692 C CE . LYS C 180 ? 0.5246 0.6877 0.5897 0.0018 0.0506 0.1509 180 LYS C CE 4693 N NZ . LYS C 180 ? 0.5386 0.6952 0.6112 -0.0047 0.0496 0.1624 180 LYS C NZ 4694 N N . ASN C 181 ? 0.3078 0.4525 0.3640 0.0104 0.0367 0.1144 181 ASN C N 4695 C CA . ASN C 181 ? 0.2591 0.4144 0.3175 0.0157 0.0386 0.1046 181 ASN C CA 4696 C C . ASN C 181 ? 0.2933 0.4555 0.3603 0.0146 0.0427 0.1054 181 ASN C C 4697 O O . ASN C 181 ? 0.3039 0.4601 0.3781 0.0091 0.0429 0.1113 181 ASN C O 4698 C CB . ASN C 181 ? 0.2885 0.4388 0.3523 0.0165 0.0356 0.0933 181 ASN C CB 4699 C CG . ASN C 181 ? 0.5201 0.6652 0.5782 0.0184 0.0317 0.0904 181 ASN C CG 4700 O OD1 . ASN C 181 ? 0.5830 0.7346 0.6339 0.0242 0.0302 0.0871 181 ASN C OD1 4701 N ND2 . ASN C 181 ? 0.4606 0.5935 0.5218 0.0138 0.0298 0.0913 181 ASN C ND2 4702 N N . SER C 182 ? 0.2713 0.4455 0.3378 0.0204 0.0452 0.0988 182 SER C N 4703 C CA . SER C 182 ? 0.2673 0.4493 0.3432 0.0206 0.0489 0.0970 182 SER C CA 4704 C C . SER C 182 ? 0.2090 0.3947 0.2890 0.0251 0.0472 0.0838 182 SER C C 4705 O O . SER C 182 ? 0.3392 0.5317 0.4118 0.0317 0.0467 0.0775 182 SER C O 4706 C CB . SER C 182 ? 0.2458 0.4405 0.3165 0.0238 0.0550 0.1028 182 SER C CB 4707 O OG . SER C 182 ? 0.5815 0.7832 0.6640 0.0228 0.0589 0.1029 182 SER C OG 4708 N N . VAL C 183 ? 0.2028 0.3832 0.2944 0.0218 0.0455 0.0796 183 VAL C N 4709 C CA . VAL C 183 ? 0.1896 0.3702 0.2864 0.0248 0.0427 0.0674 183 VAL C CA 4710 C C . VAL C 183 ? 0.2456 0.4324 0.3531 0.0258 0.0439 0.0627 183 VAL C C 4711 O O . VAL C 183 ? 0.2810 0.4653 0.3956 0.0214 0.0451 0.0684 183 VAL C O 4712 C CB . VAL C 183 ? 0.3486 0.5143 0.4487 0.0199 0.0388 0.0650 183 VAL C CB 4713 C CG1 . VAL C 183 ? 0.2061 0.3717 0.3135 0.0222 0.0362 0.0529 183 VAL C CG1 4714 C CG2 . VAL C 183 ? 0.2964 0.4570 0.3875 0.0197 0.0374 0.0683 183 VAL C CG2 4715 N N . THR C 184 ? 0.5604 0.3034 0.4300 0.0553 0.1093 -0.0995 184 THR C N 4716 C CA . THR C 184 ? 0.5512 0.2978 0.4383 0.0474 0.1172 -0.0890 184 THR C CA 4717 C C . THR C 184 ? 0.5351 0.3182 0.4455 0.0479 0.1139 -0.0756 184 THR C C 4718 O O . THR C 184 ? 0.5392 0.3197 0.4481 0.0484 0.1072 -0.0729 184 THR C O 4719 C CB . THR C 184 ? 0.5672 0.2683 0.4416 0.0388 0.1213 -0.0897 184 THR C CB 4720 O OG1 . THR C 184 ? 0.5827 0.2494 0.4358 0.0385 0.1254 -0.1018 184 THR C OG1 4721 C CG2 . THR C 184 ? 0.5572 0.2632 0.4502 0.0307 0.1293 -0.0787 184 THR C CG2 4722 N N . TYR C 185 ? 0.5172 0.3340 0.4492 0.0481 0.1186 -0.0673 185 TYR C N 4723 C CA . TYR C 185 ? 0.5014 0.3539 0.4571 0.0486 0.1170 -0.0536 185 TYR C CA 4724 C C . TYR C 185 ? 0.4988 0.3407 0.4670 0.0388 0.1231 -0.0431 185 TYR C C 4725 O O . TYR C 185 ? 0.5047 0.3207 0.4673 0.0324 0.1302 -0.0454 185 TYR C O 4726 C CB . TYR C 185 ? 0.4838 0.3807 0.4559 0.0554 0.1184 -0.0499 185 TYR C CB 4727 C CG . TYR C 185 ? 0.4864 0.3939 0.4465 0.0652 0.1123 -0.0604 185 TYR C CG 4728 C CD1 . TYR C 185 ? 0.4933 0.3855 0.4391 0.0671 0.1146 -0.0725 185 TYR C CD1 4729 C CD2 . TYR C 185 ? 0.4826 0.4142 0.4456 0.0725 0.1041 -0.0586 185 TYR C CD2 4730 C CE1 . TYR C 185 ? 0.4962 0.3972 0.4308 0.0760 0.1088 -0.0823 185 TYR C CE1 4731 C CE2 . TYR C 185 ? 0.4854 0.4262 0.4368 0.0816 0.0983 -0.0683 185 TYR C CE2 4732 C CZ . TYR C 185 ? 0.4922 0.4176 0.4292 0.0833 0.1006 -0.0802 185 TYR C CZ 4733 O OH . TYR C 185 ? 0.4952 0.4292 0.4208 0.0923 0.0949 -0.0902 185 TYR C OH 4734 N N . SER C 186 ? 0.5358 0.3972 0.5210 0.0377 0.1204 -0.0317 186 SER C N 4735 C CA . SER C 186 ? 0.5786 0.4300 0.5760 0.0286 0.1252 -0.0215 186 SER C CA 4736 C C . SER C 186 ? 0.5403 0.4063 0.5537 0.0248 0.1349 -0.0143 186 SER C C 4737 O O . SER C 186 ? 0.6607 0.5109 0.6800 0.0165 0.1406 -0.0084 186 SER C O 4738 C CB . SER C 186 ? 0.6596 0.5328 0.6742 0.0292 0.1198 -0.0108 186 SER C CB 4739 O OG . SER C 186 ? 0.8590 0.7085 0.8589 0.0297 0.1116 -0.0167 186 SER C OG 4740 N N . CYS C 187 ? 1.3696 0.4039 0.6100 -0.0664 -0.2914 0.0139 187 CYS C N 4741 C CA . CYS C 187 ? 1.3781 0.3992 0.6035 -0.0631 -0.2946 0.0101 187 CYS C CA 4742 C C . CYS C 187 ? 1.3726 0.3904 0.5951 -0.0638 -0.3039 0.0023 187 CYS C C 4743 O O . CYS C 187 ? 1.3763 0.3865 0.5919 -0.0642 -0.3085 -0.0015 187 CYS C O 4744 C CB . CYS C 187 ? 1.3948 0.4049 0.6046 -0.0543 -0.2895 0.0114 187 CYS C CB 4745 S SG . CYS C 187 ? 1.3980 0.4028 0.5993 -0.0481 -0.2938 0.0055 187 CYS C SG 4746 N N . CYS C 188 ? 1.1616 0.1852 0.3897 -0.0640 -0.3067 -0.0003 188 CYS C N 4747 C CA A CYS C 188 ? 1.1574 0.1774 0.3817 -0.0637 -0.3151 -0.0078 188 CYS C CA 4748 C CA B CYS C 188 ? 1.1574 0.1773 0.3817 -0.0636 -0.3151 -0.0079 188 CYS C CA 4749 C C . CYS C 188 ? 1.1413 0.1736 0.3807 -0.0703 -0.3195 -0.0098 188 CYS C C 4750 O O . CYS C 188 ? 1.1353 0.1776 0.3855 -0.0724 -0.3159 -0.0056 188 CYS C O 4751 C CB A CYS C 188 ? 1.1675 0.1783 0.3784 -0.0550 -0.3146 -0.0101 188 CYS C CB 4752 C CB B CYS C 188 ? 1.1672 0.1780 0.3781 -0.0551 -0.3149 -0.0103 188 CYS C CB 4753 S SG A CYS C 188 ? 1.1861 0.1869 0.3831 -0.0473 -0.3056 -0.0047 188 CYS C SG 4754 S SG B CYS C 188 ? 1.1605 0.1692 0.3690 -0.0545 -0.3247 -0.0191 188 CYS C SG 4755 N N . PRO C 189 ? 0.5201 0.5133 0.6037 0.0330 0.2264 0.0044 189 PRO C N 4756 C CA . PRO C 189 ? 0.4120 0.4259 0.4979 0.0104 0.2250 -0.0045 189 PRO C CA 4757 C C . PRO C 189 ? 0.4005 0.4310 0.4793 0.0054 0.2037 0.0011 189 PRO C C 4758 O O . PRO C 189 ? 0.4474 0.4933 0.5234 -0.0149 0.2004 -0.0035 189 PRO C O 4759 C CB . PRO C 189 ? 0.4241 0.4412 0.5246 0.0111 0.2344 -0.0136 189 PRO C CB 4760 C CG . PRO C 189 ? 0.4789 0.4836 0.5833 0.0362 0.2298 -0.0056 189 PRO C CG 4761 C CD . PRO C 189 ? 0.4292 0.4146 0.5243 0.0486 0.2315 0.0036 189 PRO C CD 4762 N N . GLU C 190 ? 0.3635 0.3906 0.4390 0.0228 0.1894 0.0109 190 GLU C N 4763 C CA . GLU C 190 ? 0.3205 0.3623 0.3897 0.0190 0.1692 0.0161 190 GLU C CA 4764 C C . GLU C 190 ? 0.3140 0.3555 0.3715 0.0157 0.1589 0.0237 190 GLU C C 4765 O O . GLU C 190 ? 0.5276 0.5566 0.5813 0.0194 0.1665 0.0260 190 GLU C O 4766 C CB . GLU C 190 ? 0.3476 0.3870 0.4183 0.0383 0.1583 0.0229 190 GLU C CB 4767 C CG . GLU C 190 ? 0.5878 0.6294 0.6714 0.0429 0.1663 0.0160 190 GLU C CG 4768 C CD . GLU C 190 ? 0.7967 0.8592 0.8835 0.0290 0.1583 0.0097 190 GLU C CD 4769 O OE1 . GLU C 190 ? 0.9045 0.9794 0.9833 0.0141 0.1476 0.0105 190 GLU C OE1 4770 O OE2 . GLU C 190 ? 0.8705 0.9372 0.9681 0.0330 0.1625 0.0042 190 GLU C OE2 4771 N N . ALA C 191 ? 0.2244 0.2799 0.2769 0.0087 0.1416 0.0273 191 ALA C N 4772 C CA . ALA C 191 ? 0.2564 0.3132 0.2996 0.0064 0.1293 0.0349 191 ALA C CA 4773 C C . ALA C 191 ? 0.2118 0.2621 0.2500 0.0257 0.1149 0.0455 191 ALA C C 4774 O O . ALA C 191 ? 0.2098 0.2626 0.2501 0.0349 0.1080 0.0472 191 ALA C O 4775 C CB . ALA C 191 ? 0.2073 0.2831 0.2482 -0.0149 0.1191 0.0326 191 ALA C CB 4776 N N . TYR C 192 ? 0.2108 0.2536 0.2427 0.0311 0.1105 0.0521 192 TYR C N 4777 C CA . TYR C 192 ? 0.2083 0.2437 0.2351 0.0488 0.0987 0.0616 192 TYR C CA 4778 C C . TYR C 192 ? 0.1996 0.2422 0.2208 0.0428 0.0838 0.0668 192 TYR C C 4779 O O . TYR C 192 ? 0.1993 0.2432 0.2193 0.0324 0.0868 0.0656 192 TYR C O 4780 C CB . TYR C 192 ? 0.2181 0.2339 0.2431 0.0651 0.1093 0.0648 192 TYR C CB 4781 C CG . TYR C 192 ? 0.2275 0.2350 0.2588 0.0741 0.1216 0.0614 192 TYR C CG 4782 C CD1 . TYR C 192 ? 0.2342 0.2410 0.2719 0.0644 0.1379 0.0526 192 TYR C CD1 4783 C CD2 . TYR C 192 ? 0.2298 0.2312 0.2614 0.0918 0.1166 0.0669 192 TYR C CD2 4784 C CE1 . TYR C 192 ? 0.2432 0.2426 0.2887 0.0726 0.1492 0.0492 192 TYR C CE1 4785 C CE2 . TYR C 192 ? 0.2388 0.2332 0.2778 0.1004 0.1272 0.0642 192 TYR C CE2 4786 C CZ . TYR C 192 ? 0.2455 0.2387 0.2921 0.0909 0.1436 0.0552 192 TYR C CZ 4787 O OH . TYR C 192 ? 0.2550 0.2412 0.3107 0.0990 0.1546 0.0519 192 TYR C OH 4788 N N . GLU C 193 ? 0.2221 0.2695 0.2404 0.0490 0.0676 0.0725 193 GLU C N 4789 C CA . GLU C 193 ? 0.2174 0.2720 0.2318 0.0430 0.0524 0.0773 193 GLU C CA 4790 C C . GLU C 193 ? 0.3066 0.3492 0.3169 0.0572 0.0493 0.0841 193 GLU C C 4791 O O . GLU C 193 ? 0.3344 0.3647 0.3429 0.0736 0.0536 0.0869 193 GLU C O 4792 C CB . GLU C 193 ? 0.2084 0.2751 0.2215 0.0398 0.0362 0.0795 193 GLU C CB 4793 C CG . GLU C 193 ? 0.2137 0.2937 0.2304 0.0238 0.0388 0.0721 193 GLU C CG 4794 C CD . GLU C 193 ? 0.3378 0.4319 0.3518 0.0146 0.0215 0.0740 193 GLU C CD 4795 O OE1 . GLU C 193 ? 0.4050 0.4975 0.4147 0.0233 0.0076 0.0811 193 GLU C OE1 4796 O OE2 . GLU C 193 ? 0.4148 0.5214 0.4304 -0.0023 0.0220 0.0682 193 GLU C OE2 4797 N N . ASP C 194 ? 0.2478 0.2941 0.2570 0.0504 0.0420 0.0866 194 ASP C N 4798 C CA . ASP C 194 ? 0.2785 0.3156 0.2846 0.0627 0.0373 0.0924 194 ASP C CA 4799 C C . ASP C 194 ? 0.2484 0.2948 0.2550 0.0554 0.0217 0.0961 194 ASP C C 4800 O O . ASP C 194 ? 0.3436 0.4026 0.3526 0.0392 0.0164 0.0943 194 ASP C O 4801 C CB . ASP C 194 ? 0.3207 0.3461 0.3264 0.0659 0.0523 0.0904 194 ASP C CB 4802 C CG . ASP C 194 ? 0.7791 0.8120 0.7877 0.0488 0.0569 0.0864 194 ASP C CG 4803 O OD1 . ASP C 194 ? 0.8861 0.9271 0.8960 0.0421 0.0454 0.0892 194 ASP C OD1 4804 O OD2 . ASP C 194 ? 0.7426 0.7732 0.7525 0.0419 0.0721 0.0806 194 ASP C OD2 4805 N N . VAL C 195 ? 0.3427 0.3826 0.3473 0.0672 0.0143 0.1013 195 VAL C N 4806 C CA . VAL C 195 ? 0.3025 0.3487 0.3092 0.0622 0.0011 0.1047 195 VAL C CA 4807 C C . VAL C 195 ? 0.3360 0.3748 0.3441 0.0655 0.0083 0.1045 195 VAL C C 4808 O O . VAL C 195 ? 0.3451 0.3713 0.3500 0.0783 0.0171 0.1047 195 VAL C O 4809 C CB . VAL C 195 ? 0.2606 0.3064 0.2650 0.0723 -0.0140 0.1103 195 VAL C CB 4810 C CG1 . VAL C 195 ? 0.3730 0.4229 0.3812 0.0693 -0.0267 0.1138 195 VAL C CG1 4811 C CG2 . VAL C 195 ? 0.3244 0.3795 0.3273 0.0668 -0.0220 0.1101 195 VAL C CG2 4812 N N . GLU C 196 ? 0.2332 0.2805 0.2462 0.0532 0.0045 0.1040 196 GLU C N 4813 C CA . GLU C 196 ? 0.2224 0.2650 0.2378 0.0554 0.0093 0.1038 196 GLU C CA 4814 C C . GLU C 196 ? 0.2434 0.2900 0.2633 0.0579 -0.0065 0.1084 196 GLU C C 4815 O O . GLU C 196 ? 0.2337 0.2920 0.2579 0.0471 -0.0190 0.1105 196 GLU C O 4816 C CB . GLU C 196 ? 0.2482 0.2971 0.2668 0.0401 0.0186 0.0994 196 GLU C CB 4817 C CG . GLU C 196 ? 0.5155 0.5550 0.5303 0.0416 0.0384 0.0942 196 GLU C CG 4818 C CD . GLU C 196 ? 0.7459 0.7925 0.7630 0.0247 0.0481 0.0893 196 GLU C CD 4819 O OE1 . GLU C 196 ? 0.7007 0.7599 0.7226 0.0122 0.0390 0.0904 196 GLU C OE1 4820 O OE2 . GLU C 196 ? 0.6373 0.6771 0.6518 0.0237 0.0645 0.0844 196 GLU C OE2 4821 N N . VAL C 197 ? 0.2278 0.2644 0.2467 0.0718 -0.0057 0.1099 197 VAL C N 4822 C CA . VAL C 197 ? 0.2397 0.2784 0.2637 0.0760 -0.0192 0.1135 197 VAL C CA 4823 C C . VAL C 197 ? 0.2312 0.2699 0.2613 0.0738 -0.0140 0.1114 197 VAL C C 4824 O O . VAL C 197 ? 0.2427 0.2717 0.2694 0.0803 -0.0009 0.1085 197 VAL C O 4825 C CB . VAL C 197 ? 0.2445 0.2731 0.2637 0.0926 -0.0223 0.1160 197 VAL C CB 4826 C CG1 . VAL C 197 ? 0.2335 0.2647 0.2588 0.0960 -0.0366 0.1191 197 VAL C CG1 4827 C CG2 . VAL C 197 ? 0.2402 0.2689 0.2531 0.0951 -0.0254 0.1176 197 VAL C CG2 4828 N N . SER C 198 ? 0.2532 0.3029 0.2922 0.0642 -0.0246 0.1130 198 SER C N 4829 C CA . SER C 198 ? 0.2804 0.3323 0.3269 0.0614 -0.0211 0.1110 198 SER C CA 4830 C C . SER C 198 ? 0.2584 0.3083 0.3120 0.0711 -0.0311 0.1132 198 SER C C 4831 O O . SER C 198 ? 0.2912 0.3478 0.3513 0.0692 -0.0469 0.1172 198 SER C O 4832 C CB . SER C 198 ? 0.2444 0.3106 0.2976 0.0437 -0.0252 0.1112 198 SER C CB 4833 O OG . SER C 198 ? 0.3367 0.4037 0.3841 0.0344 -0.0116 0.1073 198 SER C OG 4834 N N . LEU C 199 ? 0.2153 0.2556 0.2674 0.0814 -0.0215 0.1102 199 LEU C N 4835 C CA . LEU C 199 ? 0.2244 0.2619 0.2832 0.0911 -0.0286 0.1107 199 LEU C CA 4836 C C . LEU C 199 ? 0.2299 0.2733 0.2998 0.0864 -0.0264 0.1079 199 LEU C C 4837 O O . LEU C 199 ? 0.2713 0.3099 0.3381 0.0870 -0.0121 0.1033 199 LEU C O 4838 C CB . LEU C 199 ? 0.2643 0.2874 0.3135 0.1055 -0.0197 0.1091 199 LEU C CB 4839 C CG . LEU C 199 ? 0.2724 0.2910 0.3269 0.1157 -0.0231 0.1078 199 LEU C CG 4840 C CD1 . LEU C 199 ? 0.2488 0.2724 0.3106 0.1179 -0.0408 0.1119 199 LEU C CD1 4841 C CD2 . LEU C 199 ? 0.2621 0.2667 0.3048 0.1274 -0.0123 0.1061 199 LEU C CD2 4842 N N . ASN C 200 ? 0.2304 0.2843 0.3132 0.0813 -0.0409 0.1107 200 ASN C N 4843 C CA . ASN C 200 ? 0.2948 0.3560 0.3908 0.0774 -0.0414 0.1086 200 ASN C CA 4844 C C . ASN C 200 ? 0.2709 0.3272 0.3749 0.0897 -0.0454 0.1070 200 ASN C C 4845 O O . ASN C 200 ? 0.3098 0.3669 0.4197 0.0943 -0.0593 0.1105 200 ASN C O 4846 C CB . ASN C 200 ? 0.2198 0.2960 0.3264 0.0637 -0.0548 0.1130 200 ASN C CB 4847 C CG . ASN C 200 ? 0.3572 0.4430 0.4794 0.0591 -0.0568 0.1115 200 ASN C CG 4848 O OD1 . ASN C 200 ? 0.3522 0.4480 0.4874 0.0540 -0.0720 0.1159 200 ASN C OD1 4849 N ND2 . ASN C 200 ? 0.3707 0.4535 0.4918 0.0607 -0.0419 0.1055 200 ASN C ND2 4850 N N . PHE C 201 ? 0.1719 0.2228 0.2754 0.0948 -0.0327 0.1013 201 PHE C N 4851 C CA . PHE C 201 ? 0.1785 0.2234 0.2874 0.1066 -0.0333 0.0982 201 PHE C CA 4852 C C . PHE C 201 ? 0.1808 0.2289 0.2985 0.1055 -0.0245 0.0921 201 PHE C C 4853 O O . PHE C 201 ? 0.1875 0.2390 0.3026 0.0972 -0.0145 0.0898 201 PHE C O 4854 C CB . PHE C 201 ? 0.1901 0.2203 0.2834 0.1176 -0.0250 0.0970 201 PHE C CB 4855 C CG . PHE C 201 ? 0.2003 0.2221 0.2809 0.1177 -0.0064 0.0928 201 PHE C CG 4856 C CD1 . PHE C 201 ? 0.1894 0.2106 0.2602 0.1106 0.0010 0.0941 201 PHE C CD1 4857 C CD2 . PHE C 201 ? 0.1949 0.2092 0.2736 0.1245 0.0039 0.0873 201 PHE C CD2 4858 C CE1 . PHE C 201 ? 0.1917 0.2041 0.2513 0.1108 0.0184 0.0903 201 PHE C CE1 4859 C CE2 . PHE C 201 ? 0.2123 0.2177 0.2784 0.1243 0.0208 0.0838 201 PHE C CE2 4860 C CZ . PHE C 201 ? 0.1969 0.2010 0.2537 0.1177 0.0280 0.0855 201 PHE C CZ 4861 N N . ARG C 202 ? 0.2319 0.2789 0.3600 0.1135 -0.0278 0.0889 202 ARG C N 4862 C CA . ARG C 202 ? 0.2978 0.3483 0.4353 0.1130 -0.0198 0.0823 202 ARG C CA 4863 C C . ARG C 202 ? 0.2311 0.2739 0.3711 0.1246 -0.0170 0.0771 202 ARG C C 4864 O O . ARG C 202 ? 0.2496 0.2870 0.3886 0.1323 -0.0247 0.0791 202 ARG C O 4865 C CB . ARG C 202 ? 0.2569 0.3233 0.4149 0.1051 -0.0309 0.0839 202 ARG C CB 4866 C CG . ARG C 202 ? 0.2810 0.3510 0.4564 0.1113 -0.0464 0.0855 202 ARG C CG 4867 C CD . ARG C 202 ? 0.2450 0.3305 0.4413 0.1036 -0.0583 0.0881 202 ARG C CD 4868 N NE . ARG C 202 ? 0.3952 0.4824 0.6070 0.1096 -0.0747 0.0912 202 ARG C NE 4869 C CZ . ARG C 202 ? 0.4434 0.5419 0.6726 0.1041 -0.0906 0.0967 202 ARG C CZ 4870 N NH1 . ARG C 202 ? 0.2739 0.3844 0.5073 0.0917 -0.0925 0.0999 202 ARG C NH1 4871 N NH2 . ARG C 202 ? 0.2534 0.3510 0.4958 0.1107 -0.1045 0.0991 202 ARG C NH2 4872 N N . LYS C 203 ? 0.2483 0.2912 0.3912 0.1249 -0.0055 0.0698 203 LYS C N 4873 C CA . LYS C 203 ? 0.3501 0.3870 0.4963 0.1341 -0.0015 0.0633 203 LYS C CA 4874 C C . LYS C 203 ? 0.3549 0.4011 0.5244 0.1369 -0.0159 0.0629 203 LYS C C 4875 O O . LYS C 203 ? 0.3549 0.4138 0.5405 0.1304 -0.0235 0.0645 203 LYS C O 4876 C CB . LYS C 203 ? 0.3265 0.3625 0.4702 0.1319 0.0146 0.0551 203 LYS C CB 4877 C CG . LYS C 203 ? 0.5048 0.5319 0.6450 0.1403 0.0228 0.0479 203 LYS C CG 4878 C CD . LYS C 203 ? 0.7614 0.7831 0.8897 0.1371 0.0409 0.0415 203 LYS C CD 4879 C CE . LYS C 203 ? 1.0033 1.0140 1.1229 0.1444 0.0501 0.0351 203 LYS C CE 4880 N NZ . LYS C 203 ? 1.0808 1.0829 1.1833 0.1411 0.0679 0.0307 203 LYS C NZ 4881 N N . LYS C 204 ? 0.3662 0.4060 0.5375 0.1462 -0.0200 0.0612 204 LYS C N 4882 C CA . LYS C 204 ? 0.4450 0.4920 0.6394 0.1498 -0.0327 0.0599 204 LYS C CA 4883 C C . LYS C 204 ? 0.5614 0.6158 0.7723 0.1491 -0.0265 0.0512 204 LYS C C 4884 O O . LYS C 204 ? 0.5364 0.5862 0.7378 0.1492 -0.0111 0.0444 204 LYS C O 4885 C CB . LYS C 204 ? 0.3116 0.3492 0.5030 0.1596 -0.0364 0.0588 204 LYS C CB 4886 C CG . LYS C 204 ? 0.3531 0.3865 0.5358 0.1609 -0.0477 0.0675 204 LYS C CG 4887 C CD . LYS C 204 ? 0.3627 0.3841 0.5325 0.1695 -0.0437 0.0652 204 LYS C CD 4888 C CE . LYS C 204 ? 0.4939 0.5126 0.6583 0.1670 -0.0555 0.0691 204 LYS C CE 4889 N NZ . LYS C 204 ? 0.5307 0.5385 0.6798 0.1727 -0.0495 0.0657 204 LYS C NZ 4890 N N . GLY C 205 ? 0.7013 0.7013 0.7013 0.0000 0.0000 0.0000 205 GLY C N 4891 C CA . GLY C 205 ? 0.7013 0.7013 0.7013 0.0000 0.0000 0.0000 205 GLY C CA 4892 C C . GLY C 205 ? 0.7013 0.7013 0.7013 0.0000 0.0000 0.0000 205 GLY C C 4893 O O . GLY C 205 ? 0.7013 0.7013 0.7013 0.0000 0.0000 0.0000 205 GLY C O 4894 N N . LEU D 1 ? 0.6175 1.0009 0.7120 0.1770 0.0068 0.1625 1 LEU D N 4895 C CA . LEU D 1 ? 0.4347 0.7703 0.5179 0.1659 0.0060 0.1442 1 LEU D CA 4896 C C . LEU D 1 ? 0.4824 0.7922 0.5841 0.1487 0.0080 0.1411 1 LEU D C 4897 O O . LEU D 1 ? 0.5943 0.8989 0.6943 0.1551 0.0124 0.1442 1 LEU D O 4898 C CB . LEU D 1 ? 0.5124 0.8165 0.5548 0.1846 0.0089 0.1301 1 LEU D CB 4899 C CG . LEU D 1 ? 0.5780 0.8835 0.5970 0.1949 0.0057 0.1236 1 LEU D CG 4900 C CD1 . LEU D 1 ? 0.5472 0.8147 0.5277 0.2108 0.0091 0.1086 1 LEU D CD1 4901 C CD2 . LEU D 1 ? 0.5707 0.8677 0.6023 0.1751 0.0005 0.1174 1 LEU D CD2 4902 N N . ASP D 2 ? 0.2679 0.5613 0.3872 0.1269 0.0047 0.1348 2 ASP D N 4903 C CA . ASP D 2 ? 0.2600 0.5222 0.3943 0.1101 0.0064 0.1287 2 ASP D CA 4904 C C . ASP D 2 ? 0.2245 0.4359 0.3375 0.1047 0.0066 0.1074 2 ASP D C 4905 O O . ASP D 2 ? 0.2210 0.4235 0.3091 0.1132 0.0052 0.0985 2 ASP D O 4906 C CB . ASP D 2 ? 0.1579 0.4413 0.3343 0.0876 0.0029 0.1392 2 ASP D CB 4907 C CG . ASP D 2 ? 0.4231 0.7116 0.6091 0.0742 -0.0029 0.1350 2 ASP D CG 4908 O OD1 . ASP D 2 ? 0.5904 0.8587 0.7504 0.0797 -0.0040 0.1218 2 ASP D OD1 4909 O OD2 . ASP D 2 ? 0.4826 0.7949 0.7023 0.0579 -0.0063 0.1448 2 ASP D OD2 4910 N N . ARG D 3 ? 0.2659 0.4449 0.3887 0.0908 0.0085 0.0997 3 ARG D N 4911 C CA . ARG D 3 ? 0.2871 0.4171 0.3909 0.0850 0.0093 0.0797 3 ARG D CA 4912 C C . ARG D 3 ? 0.2798 0.4064 0.3839 0.0741 0.0044 0.0718 3 ARG D C 4913 O O . ARG D 3 ? 0.3096 0.4107 0.3849 0.0806 0.0044 0.0581 3 ARG D O 4914 C CB . ARG D 3 ? 0.2398 0.3405 0.3612 0.0686 0.0114 0.0742 3 ARG D CB 4915 C CG . ARG D 3 ? 0.2788 0.3656 0.3890 0.0804 0.0169 0.0747 3 ARG D CG 4916 C CD . ARG D 3 ? 0.3304 0.3949 0.4638 0.0628 0.0183 0.0721 3 ARG D CD 4917 N NE . ARG D 3 ? 0.3613 0.4125 0.4839 0.0741 0.0234 0.0724 3 ARG D NE 4918 C CZ . ARG D 3 ? 0.4181 0.4969 0.5558 0.0792 0.0250 0.0880 3 ARG D CZ 4919 N NH1 . ARG D 3 ? 0.4479 0.5692 0.6126 0.0737 0.0220 0.1050 3 ARG D NH1 4920 N NH2 . ARG D 3 ? 0.3607 0.4250 0.4864 0.0897 0.0296 0.0868 3 ARG D NH2 4921 N N . ALA D 4 ? 0.1529 0.3051 0.2895 0.0575 0.0000 0.0806 4 ALA D N 4922 C CA . ALA D 4 ? 0.1574 0.3107 0.2979 0.0459 -0.0052 0.0743 4 ALA D CA 4923 C C . ALA D 4 ? 0.1694 0.3343 0.2808 0.0634 -0.0068 0.0726 4 ALA D C 4924 O O . ALA D 4 ? 0.1791 0.3216 0.2728 0.0610 -0.0088 0.0591 4 ALA D O 4925 C CB . ALA D 4 ? 0.1468 0.3338 0.3273 0.0286 -0.0095 0.0870 4 ALA D CB 4926 N N . ASP D 5 ? 0.2551 0.4550 0.3618 0.0811 -0.0061 0.0862 5 ASP D N 4927 C CA . ASP D 5 ? 0.2722 0.4858 0.3523 0.0993 -0.0075 0.0858 5 ASP D CA 4928 C C . ASP D 5 ? 0.2412 0.4167 0.2813 0.1146 -0.0040 0.0711 5 ASP D C 4929 O O . ASP D 5 ? 0.2739 0.4372 0.2918 0.1190 -0.0062 0.0615 5 ASP D O 4930 C CB . ASP D 5 ? 0.2276 0.4880 0.3134 0.1148 -0.0070 0.1041 5 ASP D CB 4931 C CG . ASP D 5 ? 0.2646 0.5667 0.3887 0.1010 -0.0109 0.1196 5 ASP D CG 4932 O OD1 . ASP D 5 ? 0.2786 0.5830 0.4172 0.0850 -0.0158 0.1164 5 ASP D OD1 4933 O OD2 . ASP D 5 ? 0.3369 0.6699 0.4767 0.1062 -0.0091 0.1350 5 ASP D OD2 4934 N N . ILE D 6 ? 0.2744 0.4317 0.3053 0.1227 0.0014 0.0696 6 ILE D N 4935 C CA . ILE D 6 ? 0.2702 0.3897 0.2646 0.1367 0.0051 0.0555 6 ILE D CA 4936 C C . ILE D 6 ? 0.2883 0.3655 0.2721 0.1236 0.0040 0.0374 6 ILE D C 4937 O O . ILE D 6 ? 0.2835 0.3435 0.2382 0.1331 0.0034 0.0273 6 ILE D O 4938 C CB . ILE D 6 ? 0.2838 0.3875 0.2748 0.1435 0.0109 0.0559 6 ILE D CB 4939 C CG1 . ILE D 6 ? 0.2909 0.4348 0.2856 0.1602 0.0126 0.0725 6 ILE D CG1 4940 C CG2 . ILE D 6 ? 0.2437 0.3037 0.1988 0.1549 0.0146 0.0396 6 ILE D CG2 4941 C CD1 . ILE D 6 ? 0.2521 0.3908 0.2556 0.1614 0.0172 0.0770 6 ILE D CD1 4942 N N . LEU D 7 ? 0.2663 0.3277 0.2740 0.1017 0.0035 0.0334 7 LEU D N 4943 C CA . LEU D 7 ? 0.2546 0.2763 0.2548 0.0876 0.0026 0.0160 7 LEU D CA 4944 C C . LEU D 7 ? 0.2684 0.2996 0.2651 0.0823 -0.0029 0.0126 7 LEU D C 4945 O O . LEU D 7 ? 0.2718 0.2728 0.2454 0.0819 -0.0033 -0.0020 7 LEU D O 4946 C CB . LEU D 7 ? 0.2588 0.2642 0.2881 0.0652 0.0031 0.0133 7 LEU D CB 4947 C CG . LEU D 7 ? 0.2418 0.2231 0.2659 0.0703 0.0090 0.0106 7 LEU D CG 4948 C CD1 . LEU D 7 ? 0.2639 0.2458 0.3238 0.0516 0.0093 0.0156 7 LEU D CD1 4949 C CD2 . LEU D 7 ? 0.2543 0.1864 0.2467 0.0743 0.0122 -0.0085 7 LEU D CD2 4950 N N . TYR D 8 ? 0.2384 0.3122 0.2577 0.0788 -0.0072 0.0262 8 TYR D N 4951 C CA . TYR D 8 ? 0.2470 0.3349 0.2641 0.0750 -0.0128 0.0246 8 TYR D CA 4952 C C . TYR D 8 ? 0.2722 0.3574 0.2519 0.0967 -0.0126 0.0207 8 TYR D C 4953 O O . TYR D 8 ? 0.2585 0.3251 0.2202 0.0947 -0.0149 0.0093 8 TYR D O 4954 C CB . TYR D 8 ? 0.2839 0.4207 0.3333 0.0684 -0.0171 0.0414 8 TYR D CB 4955 C CG . TYR D 8 ? 0.3465 0.5021 0.3965 0.0643 -0.0232 0.0410 8 TYR D CG 4956 C CD1 . TYR D 8 ? 0.3157 0.4591 0.3803 0.0429 -0.0270 0.0324 8 TYR D CD1 4957 C CD2 . TYR D 8 ? 0.3534 0.5391 0.3894 0.0818 -0.0252 0.0491 8 TYR D CD2 4958 C CE1 . TYR D 8 ? 0.2818 0.4428 0.3469 0.0389 -0.0328 0.0319 8 TYR D CE1 4959 C CE2 . TYR D 8 ? 0.2598 0.4633 0.2964 0.0782 -0.0310 0.0489 8 TYR D CE2 4960 C CZ . TYR D 8 ? 0.3690 0.5601 0.4201 0.0567 -0.0349 0.0403 8 TYR D CZ 4961 O OH . TYR D 8 ? 0.5062 0.7154 0.5579 0.0528 -0.0409 0.0399 8 TYR D OH 4962 N N . ASN D 9 ? 0.2368 0.3405 0.2050 0.1174 -0.0099 0.0301 9 ASN D N 4963 C CA . ASN D 9 ? 0.2498 0.3533 0.1838 0.1392 -0.0098 0.0274 9 ASN D CA 4964 C C . ASN D 9 ? 0.2554 0.3092 0.1574 0.1433 -0.0068 0.0096 9 ASN D C 4965 O O . ASN D 9 ? 0.2685 0.3112 0.1457 0.1504 -0.0088 0.0019 9 ASN D O 4966 C CB . ASN D 9 ? 0.2413 0.3720 0.1696 0.1605 -0.0069 0.0401 9 ASN D CB 4967 C CG . ASN D 9 ? 0.2391 0.4233 0.1932 0.1606 -0.0103 0.0581 9 ASN D CG 4968 O OD1 . ASN D 9 ? 0.2463 0.4492 0.2163 0.1487 -0.0155 0.0608 9 ASN D OD1 4969 N ND2 . ASN D 9 ? 0.2286 0.4378 0.1868 0.1740 -0.0073 0.0704 9 ASN D ND2 4970 N N . ILE D 10 ? 0.2905 0.3144 0.1934 0.1387 -0.0020 0.0034 10 ILE D N 4971 C CA . ILE D 10 ? 0.3003 0.2760 0.1746 0.1419 0.0015 -0.0134 10 ILE D CA 4972 C C . ILE D 10 ? 0.2971 0.2486 0.1681 0.1257 -0.0017 -0.0266 10 ILE D C 4973 O O . ILE D 10 ? 0.3108 0.2399 0.1526 0.1334 -0.0018 -0.0370 10 ILE D O 4974 C CB . ILE D 10 ? 0.2878 0.2373 0.1677 0.1380 0.0070 -0.0172 10 ILE D CB 4975 C CG1 . ILE D 10 ? 0.2815 0.2445 0.1509 0.1595 0.0110 -0.0086 10 ILE D CG1 4976 C CG2 . ILE D 10 ? 0.2867 0.1837 0.1450 0.1331 0.0098 -0.0363 10 ILE D CG2 4977 C CD1 . ILE D 10 ? 0.2703 0.2195 0.1520 0.1551 0.0156 -0.0081 10 ILE D CD1 4978 N N . ARG D 11 ? 0.3425 0.2993 0.2437 0.1035 -0.0043 -0.0259 11 ARG D N 4979 C CA . ARG D 11 ? 0.3277 0.2649 0.2289 0.0867 -0.0076 -0.0380 11 ARG D CA 4980 C C . ARG D 11 ? 0.3863 0.3425 0.2740 0.0930 -0.0128 -0.0368 11 ARG D C 4981 O O . ARG D 11 ? 0.3780 0.3097 0.2464 0.0896 -0.0142 -0.0494 11 ARG D O 4982 C CB . ARG D 11 ? 0.3392 0.2857 0.2792 0.0624 -0.0099 -0.0353 11 ARG D CB 4983 C CG . ARG D 11 ? 0.3748 0.2956 0.3168 0.0429 -0.0124 -0.0497 11 ARG D CG 4984 C CD . ARG D 11 ? 0.6958 0.6216 0.6768 0.0193 -0.0139 -0.0479 11 ARG D CD 4985 N NE . ARG D 11 ? 0.8820 0.7751 0.8637 0.0008 -0.0147 -0.0641 11 ARG D NE 4986 C CZ . ARG D 11 ? 1.0036 0.9045 0.9929 -0.0120 -0.0200 -0.0681 11 ARG D CZ 4987 N NH1 . ARG D 11 ? 1.0104 0.9508 1.0075 -0.0083 -0.0250 -0.0569 11 ARG D NH1 4988 N NH2 . ARG D 11 ? 0.9781 0.8477 0.9673 -0.0285 -0.0202 -0.0836 11 ARG D NH2 4989 N N . GLN D 12 ? 0.3329 0.3331 0.2306 0.1023 -0.0156 -0.0215 12 GLN D N 4990 C CA . GLN D 12 ? 0.4264 0.4495 0.3155 0.1074 -0.0211 -0.0189 12 GLN D CA 4991 C C . GLN D 12 ? 0.3892 0.3994 0.2388 0.1292 -0.0201 -0.0239 12 GLN D C 4992 O O . GLN D 12 ? 0.4460 0.4592 0.2817 0.1313 -0.0242 -0.0275 12 GLN D O 4993 C CB . GLN D 12 ? 0.3370 0.4127 0.2513 0.1097 -0.0245 -0.0006 12 GLN D CB 4994 C CG . GLN D 12 ? 0.4310 0.5237 0.3845 0.0863 -0.0276 0.0042 12 GLN D CG 4995 C CD . GLN D 12 ? 0.4543 0.5389 0.4103 0.0702 -0.0328 -0.0054 12 GLN D CD 4996 O OE1 . GLN D 12 ? 0.6160 0.7244 0.5680 0.0741 -0.0377 -0.0018 12 GLN D OE1 4997 N NE2 . GLN D 12 ? 0.4000 0.4512 0.3625 0.0520 -0.0318 -0.0180 12 GLN D NE2 4998 N N . THR D 13 ? 0.2876 0.2876 0.2876 0.0000 0.0000 0.0000 13 THR D N 4999 C CA . THR D 13 ? 0.2876 0.2876 0.2876 0.0000 0.0000 0.0000 13 THR D CA 5000 C C . THR D 13 ? 0.2876 0.2876 0.2876 0.0000 0.0000 0.0000 13 THR D C 5001 O O . THR D 13 ? 0.2876 0.2876 0.2876 0.0000 0.0000 0.0000 13 THR D O 5002 C CB . THR D 13 ? 0.2876 0.2876 0.2876 0.0000 0.0000 0.0000 13 THR D CB 5003 O OG1 . THR D 13 ? 0.2876 0.2876 0.2876 0.0000 0.0000 0.0000 13 THR D OG1 5004 C CG2 . THR D 13 ? 0.2876 0.2876 0.2876 0.0000 0.0000 0.0000 13 THR D CG2 5005 N N . SER D 14 ? 0.5854 0.5854 0.5854 0.0000 0.0000 0.0000 14 SER D N 5006 C CA . SER D 14 ? 0.5854 0.5854 0.5854 0.0000 0.0000 0.0000 14 SER D CA 5007 C C . SER D 14 ? 0.5854 0.5854 0.5854 0.0000 0.0000 0.0000 14 SER D C 5008 O O . SER D 14 ? 0.5854 0.5854 0.5854 0.0000 0.0000 0.0000 14 SER D O 5009 C CB . SER D 14 ? 0.5854 0.5854 0.5854 0.0000 0.0000 0.0000 14 SER D CB 5010 O OG . SER D 14 ? 0.5854 0.5854 0.5854 0.0000 0.0000 0.0000 14 SER D OG 5011 N N . ARG D 15 ? 0.4435 0.4435 0.4435 0.0000 0.0000 0.0000 15 ARG D N 5012 C CA . ARG D 15 ? 0.4435 0.4435 0.4435 0.0000 0.0000 0.0000 15 ARG D CA 5013 C C . ARG D 15 ? 0.4435 0.4435 0.4435 0.0000 0.0000 0.0000 15 ARG D C 5014 O O . ARG D 15 ? 0.4435 0.4435 0.4435 0.0000 0.0000 0.0000 15 ARG D O 5015 C CB . ARG D 15 ? 0.4435 0.4435 0.4435 0.0000 0.0000 0.0000 15 ARG D CB 5016 C CG . ARG D 15 ? 0.4435 0.4435 0.4435 0.0000 0.0000 0.0000 15 ARG D CG 5017 C CD . ARG D 15 ? 0.4435 0.4435 0.4435 0.0000 0.0000 0.0000 15 ARG D CD 5018 N NE . ARG D 15 ? 0.4435 0.4435 0.4435 0.0000 0.0000 0.0000 15 ARG D NE 5019 C CZ . ARG D 15 ? 0.4435 0.4435 0.4435 0.0000 0.0000 0.0000 15 ARG D CZ 5020 N NH1 . ARG D 15 ? 0.4435 0.4435 0.4435 0.0000 0.0000 0.0000 15 ARG D NH1 5021 N NH2 . ARG D 15 ? 0.4435 0.4435 0.4435 0.0000 0.0000 0.0000 15 ARG D NH2 5022 N N . PRO D 16 ? 0.4186 0.3998 0.2404 0.0051 -0.1524 -0.0689 16 PRO D N 5023 C CA . PRO D 16 ? 0.4155 0.3951 0.2354 0.0225 -0.1426 -0.0881 16 PRO D CA 5024 C C . PRO D 16 ? 0.3939 0.4116 0.2281 0.0240 -0.1327 -0.0858 16 PRO D C 5025 O O . PRO D 16 ? 0.3517 0.3757 0.1909 0.0359 -0.1214 -0.0985 16 PRO D O 5026 C CB . PRO D 16 ? 0.4294 0.3908 0.2273 0.0291 -0.1560 -0.1020 16 PRO D CB 5027 C CG . PRO D 16 ? 0.5367 0.4799 0.3210 0.0144 -0.1710 -0.0931 16 PRO D CG 5028 C CD . PRO D 16 ? 0.3925 0.3618 0.1950 -0.0018 -0.1695 -0.0711 16 PRO D CD 5029 N N . ASP D 17 ? 0.3723 0.4185 0.2145 0.0121 -0.1376 -0.0675 17 ASP D N 5030 C CA . ASP D 17 ? 0.3261 0.4109 0.1809 0.0132 -0.1299 -0.0611 17 ASP D CA 5031 C C . ASP D 17 ? 0.2965 0.3995 0.1732 0.0127 -0.1144 -0.0455 17 ASP D C 5032 O O . ASP D 17 ? 0.2546 0.3837 0.1480 0.0163 -0.0997 -0.0387 17 ASP D O 5033 C CB . ASP D 17 ? 0.3150 0.4281 0.1702 0.0023 -0.1428 -0.0450 17 ASP D CB 5034 C CG . ASP D 17 ? 0.3525 0.4722 0.2180 -0.0124 -0.1529 -0.0188 17 ASP D CG 5035 O OD1 . ASP D 17 ? 0.3661 0.4557 0.2275 -0.0151 -0.1556 -0.0202 17 ASP D OD1 5036 O OD2 . ASP D 17 ? 0.2736 0.4318 0.1534 -0.0209 -0.1582 0.0050 17 ASP D OD2 5037 N N . VAL D 18 ? 0.2337 0.3154 0.1235 0.0099 -0.1050 -0.0369 18 VAL D N 5038 C CA . VAL D 18 ? 0.2150 0.3050 0.1426 0.0096 -0.0766 -0.0150 18 VAL D CA 5039 C C . VAL D 18 ? 0.2024 0.2703 0.1303 0.0157 -0.0573 -0.0322 18 VAL D C 5040 O O . VAL D 18 ? 0.2038 0.2430 0.1200 0.0147 -0.0616 -0.0418 18 VAL D O 5041 C CB . VAL D 18 ? 0.2197 0.3090 0.1695 -0.0002 -0.0762 0.0143 18 VAL D CB 5042 C CG1 . VAL D 18 ? 0.1859 0.2822 0.1759 0.0008 -0.0443 0.0378 18 VAL D CG1 5043 C CG2 . VAL D 18 ? 0.2273 0.3449 0.1778 -0.0083 -0.0951 0.0324 18 VAL D CG2 5044 N N . ILE D 19 ? 0.1877 0.2698 0.1283 0.0210 -0.0357 -0.0362 19 ILE D N 5045 C CA . ILE D 19 ? 0.1756 0.2415 0.1180 0.0242 -0.0148 -0.0524 19 ILE D CA 5046 C C . ILE D 19 ? 0.1661 0.2154 0.1331 0.0182 0.0038 -0.0342 19 ILE D C 5047 O O . ILE D 19 ? 0.1635 0.2250 0.1614 0.0145 0.0183 -0.0052 19 ILE D O 5048 C CB . ILE D 19 ? 0.1600 0.2462 0.1144 0.0283 0.0079 -0.0572 19 ILE D CB 5049 C CG1 . ILE D 19 ? 0.1463 0.2176 0.1005 0.0289 0.0299 -0.0763 19 ILE D CG1 5050 C CG2 . ILE D 19 ? 0.1478 0.2562 0.1379 0.0256 0.0269 -0.0239 19 ILE D CG2 5051 C CD1 . ILE D 19 ? 0.1633 0.2530 0.1258 0.0312 0.0528 -0.0853 19 ILE D CD1 5052 N N . PRO D 20 ? 0.3612 0.3836 0.3146 0.0176 0.0037 -0.0502 20 PRO D N 5053 C CA . PRO D 20 ? 0.2902 0.2954 0.2640 0.0108 0.0179 -0.0328 20 PRO D CA 5054 C C . PRO D 20 ? 0.2917 0.2968 0.2927 0.0089 0.0551 -0.0274 20 PRO D C 5055 O O . PRO D 20 ? 0.2202 0.2045 0.2188 0.0056 0.0670 -0.0375 20 PRO D O 5056 C CB . PRO D 20 ? 0.3008 0.2775 0.2454 0.0110 0.0013 -0.0534 20 PRO D CB 5057 C CG . PRO D 20 ? 0.3129 0.2933 0.2304 0.0193 -0.0054 -0.0844 20 PRO D CG 5058 C CD . PRO D 20 ? 0.3251 0.3327 0.2433 0.0232 -0.0120 -0.0822 20 PRO D CD 5059 N N . THR D 21 ? 0.2134 0.2400 0.2387 0.0102 0.0745 -0.0118 21 THR D N 5060 C CA . THR D 21 ? 0.4294 0.4522 0.4812 0.0076 0.1131 -0.0054 21 THR D CA 5061 C C . THR D 21 ? 0.5470 0.5546 0.6244 0.0020 0.1285 0.0185 21 THR D C 5062 O O . THR D 21 ? 0.5413 0.5555 0.6303 0.0011 0.1158 0.0428 21 THR D O 5063 C CB . THR D 21 ? 0.3964 0.4438 0.4702 0.0112 0.1320 0.0097 21 THR D CB 5064 O OG1 . THR D 21 ? 0.5891 0.6569 0.6755 0.0130 0.1169 0.0377 21 THR D OG1 5065 C CG2 . THR D 21 ? 0.4212 0.4815 0.4727 0.0155 0.1259 -0.0166 21 THR D CG2 5066 N N . GLN D 22 ? 0.6957 0.6844 0.7814 -0.0027 0.1564 0.0111 22 GLN D N 5067 C CA . GLN D 22 ? 0.7851 0.7543 0.8950 -0.0068 0.1728 0.0320 22 GLN D CA 5068 C C . GLN D 22 ? 0.7859 0.7407 0.9220 -0.0005 0.1996 0.0450 22 GLN D C 5069 O O . GLN D 22 ? 0.7748 0.7085 0.9044 -0.0028 0.2158 0.0267 22 GLN D O 5070 C CB . GLN D 22 ? 0.8121 0.7539 0.9056 -0.0135 0.1746 0.0120 22 GLN D CB 5071 C CG . GLN D 22 ? 1.1564 1.0922 1.2219 -0.0145 0.1402 0.0023 22 GLN D CG 5072 C CD . GLN D 22 ? 1.4707 1.3807 1.5200 -0.0204 0.1433 -0.0160 22 GLN D CD 5073 O OE1 . GLN D 22 ? 1.4751 1.3819 1.5005 -0.0199 0.1417 -0.0443 22 GLN D OE1 5074 N NE2 . GLN D 22 ? 1.5910 1.4848 1.6532 -0.0261 0.1475 0.0008 22 GLN D NE2 5075 N N . ARG D 23 ? 1.3091 1.3091 1.3091 0.0000 0.0000 0.0000 23 ARG D N 5076 C CA . ARG D 23 ? 1.3091 1.3091 1.3091 0.0000 0.0000 0.0000 23 ARG D CA 5077 C C . ARG D 23 ? 1.3091 1.3091 1.3091 0.0000 0.0000 0.0000 23 ARG D C 5078 O O . ARG D 23 ? 1.3091 1.3091 1.3091 0.0000 0.0000 0.0000 23 ARG D O 5079 C CB . ARG D 23 ? 1.3091 1.3091 1.3091 0.0000 0.0000 0.0000 23 ARG D CB 5080 C CG . ARG D 23 ? 1.3091 1.3091 1.3091 0.0000 0.0000 0.0000 23 ARG D CG 5081 C CD . ARG D 23 ? 1.3091 1.3091 1.3091 0.0000 0.0000 0.0000 23 ARG D CD 5082 N NE . ARG D 23 ? 1.3091 1.3091 1.3091 0.0000 0.0000 0.0000 23 ARG D NE 5083 C CZ . ARG D 23 ? 1.3091 1.3091 1.3091 0.0000 0.0000 0.0000 23 ARG D CZ 5084 N NH1 . ARG D 23 ? 1.3091 1.3091 1.3091 0.0000 0.0000 0.0000 23 ARG D NH1 5085 N NH2 . ARG D 23 ? 1.3091 1.3091 1.3091 0.0000 0.0000 0.0000 23 ARG D NH2 5086 N N . ASP D 24 ? 0.9569 0.9569 0.9569 0.0000 0.0000 0.0000 24 ASP D N 5087 C CA . ASP D 24 ? 0.9569 0.9569 0.9569 0.0000 0.0000 0.0000 24 ASP D CA 5088 C C . ASP D 24 ? 0.9569 0.9569 0.9569 0.0000 0.0000 0.0000 24 ASP D C 5089 O O . ASP D 24 ? 0.9569 0.9569 0.9569 0.0000 0.0000 0.0000 24 ASP D O 5090 C CB . ASP D 24 ? 0.9569 0.9569 0.9569 0.0000 0.0000 0.0000 24 ASP D CB 5091 C CG . ASP D 24 ? 0.9569 0.9569 0.9569 0.0000 0.0000 0.0000 24 ASP D CG 5092 O OD1 . ASP D 24 ? 0.9569 0.9569 0.9569 0.0000 0.0000 0.0000 24 ASP D OD1 5093 O OD2 . ASP D 24 ? 0.9569 0.9569 0.9569 0.0000 0.0000 0.0000 24 ASP D OD2 5094 N N . ARG D 25 ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 25 ARG D N 5095 C CA . ARG D 25 ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 25 ARG D CA 5096 C C . ARG D 25 ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 25 ARG D C 5097 O O . ARG D 25 ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 25 ARG D O 5098 C CB . ARG D 25 ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 25 ARG D CB 5099 C CG . ARG D 25 ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 25 ARG D CG 5100 C CD . ARG D 25 ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 25 ARG D CD 5101 N NE . ARG D 25 ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 25 ARG D NE 5102 C CZ . ARG D 25 ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 25 ARG D CZ 5103 N NH1 . ARG D 25 ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 25 ARG D NH1 5104 N NH2 . ARG D 25 ? 0.6407 0.6407 0.6407 0.0000 0.0000 0.0000 25 ARG D NH2 5105 N N . PRO D 26 ? 0.2880 0.3123 0.4031 0.0481 0.0020 -0.1340 26 PRO D N 5106 C CA . PRO D 26 ? 0.2703 0.2893 0.3901 0.0414 0.0070 -0.1214 26 PRO D CA 5107 C C . PRO D 26 ? 0.2394 0.2785 0.3599 0.0362 0.0100 -0.1165 26 PRO D C 5108 O O . PRO D 26 ? 0.2426 0.2979 0.3615 0.0363 0.0076 -0.1219 26 PRO D O 5109 C CB . PRO D 26 ? 0.2262 0.2324 0.3510 0.0380 0.0043 -0.1190 26 PRO D CB 5110 C CG . PRO D 26 ? 0.2522 0.2540 0.3749 0.0432 -0.0026 -0.1302 26 PRO D CG 5111 C CD . PRO D 26 ? 0.2677 0.2867 0.3844 0.0486 -0.0041 -0.1395 26 PRO D CD 5112 N N . VAL D 27 ? 0.2354 0.2733 0.3579 0.0320 0.0147 -0.1064 27 VAL D N 5113 C CA . VAL D 27 ? 0.2310 0.2835 0.3548 0.0257 0.0168 -0.0998 27 VAL D CA 5114 C C . VAL D 27 ? 0.2647 0.3141 0.3923 0.0212 0.0150 -0.0970 27 VAL D C 5115 O O . VAL D 27 ? 0.2707 0.3042 0.4021 0.0197 0.0151 -0.0925 27 VAL D O 5116 C CB . VAL D 27 ? 0.2182 0.2673 0.3434 0.0227 0.0211 -0.0896 27 VAL D CB 5117 C CG1 . VAL D 27 ? 0.2069 0.2709 0.3326 0.0161 0.0224 -0.0830 27 VAL D CG1 5118 C CG2 . VAL D 27 ? 0.2066 0.2564 0.3290 0.0274 0.0227 -0.0922 27 VAL D CG2 5119 N N . ALA D 28 ? 0.1611 0.2263 0.2877 0.0193 0.0131 -0.1000 28 ALA D N 5120 C CA . ALA D 28 ? 0.1623 0.2267 0.2924 0.0154 0.0110 -0.0982 28 ALA D CA 5121 C C . ALA D 28 ? 0.1551 0.2225 0.2869 0.0087 0.0143 -0.0874 28 ALA D C 5122 O O . ALA D 28 ? 0.1508 0.2336 0.2799 0.0062 0.0157 -0.0849 28 ALA D O 5123 C CB . ALA D 28 ? 0.1666 0.2469 0.2944 0.0173 0.0073 -0.1065 28 ALA D CB 5124 N N . VAL D 29 ? 0.1662 0.2191 0.3023 0.0061 0.0152 -0.0810 29 VAL D N 5125 C CA . VAL D 29 ? 0.1483 0.2025 0.2858 0.0007 0.0174 -0.0712 29 VAL D CA 5126 C C . VAL D 29 ? 0.1506 0.2052 0.2915 -0.0030 0.0152 -0.0705 29 VAL D C 5127 O O . VAL D 29 ? 0.1635 0.2075 0.3087 -0.0023 0.0131 -0.0729 29 VAL D O 5128 C CB . VAL D 29 ? 0.1464 0.1855 0.2861 0.0009 0.0201 -0.0639 29 VAL D CB 5129 C CG1 . VAL D 29 ? 0.1378 0.1772 0.2787 -0.0040 0.0214 -0.0543 29 VAL D CG1 5130 C CG2 . VAL D 29 ? 0.1475 0.1859 0.2840 0.0050 0.0221 -0.0649 29 VAL D CG2 5131 N N . SER D 30 ? 0.2452 0.3118 0.3842 -0.0069 0.0153 -0.0671 30 SER D N 5132 C CA . SER D 30 ? 0.2556 0.3225 0.3976 -0.0104 0.0133 -0.0657 30 SER D CA 5133 C C . SER D 30 ? 0.2653 0.3256 0.4090 -0.0143 0.0152 -0.0560 30 SER D C 5134 O O . SER D 30 ? 0.2489 0.3121 0.3894 -0.0158 0.0172 -0.0498 30 SER D O 5135 C CB . SER D 30 ? 0.2626 0.3466 0.4007 -0.0116 0.0117 -0.0686 30 SER D CB 5136 O OG . SER D 30 ? 0.3158 0.4061 0.4529 -0.0070 0.0091 -0.0786 30 SER D OG 5137 N N . VAL D 31 ? 0.3109 0.3627 0.4600 -0.0159 0.0140 -0.0547 31 VAL D N 5138 C CA . VAL D 31 ? 0.2863 0.3328 0.4372 -0.0190 0.0152 -0.0462 31 VAL D CA 5139 C C . VAL D 31 ? 0.2133 0.2633 0.3670 -0.0222 0.0128 -0.0466 31 VAL D C 5140 O O . VAL D 31 ? 0.2255 0.2741 0.3833 -0.0217 0.0103 -0.0526 31 VAL D O 5141 C CB . VAL D 31 ? 0.3039 0.3357 0.4595 -0.0174 0.0170 -0.0429 31 VAL D CB 5142 C CG1 . VAL D 31 ? 0.1899 0.2184 0.3469 -0.0198 0.0180 -0.0345 31 VAL D CG1 5143 C CG2 . VAL D 31 ? 0.2315 0.2591 0.3842 -0.0135 0.0192 -0.0431 31 VAL D CG2 5144 N N . SER D 32 ? 0.2543 0.3082 0.4054 -0.0252 0.0130 -0.0405 32 SER D N 5145 C CA . SER D 32 ? 0.2279 0.2853 0.3807 -0.0279 0.0106 -0.0406 32 SER D CA 5146 C C . SER D 32 ? 0.2742 0.3294 0.4255 -0.0302 0.0111 -0.0323 32 SER D C 5147 O O . SER D 32 ? 0.2143 0.2720 0.3600 -0.0306 0.0119 -0.0275 32 SER D O 5148 C CB . SER D 32 ? 0.2988 0.3697 0.4467 -0.0284 0.0087 -0.0452 32 SER D CB 5149 O OG . SER D 32 ? 0.2851 0.3601 0.4327 -0.0310 0.0065 -0.0441 32 SER D OG 5150 N N . LEU D 33 ? 0.1820 0.2326 0.3385 -0.0315 0.0103 -0.0306 33 LEU D N 5151 C CA . LEU D 33 ? 0.1633 0.2123 0.3182 -0.0328 0.0100 -0.0235 33 LEU D CA 5152 C C . LEU D 33 ? 0.1772 0.2339 0.3289 -0.0353 0.0071 -0.0241 33 LEU D C 5153 O O . LEU D 33 ? 0.1840 0.2435 0.3397 -0.0362 0.0053 -0.0293 33 LEU D O 5154 C CB . LEU D 33 ? 0.1650 0.2054 0.3273 -0.0323 0.0112 -0.0207 33 LEU D CB 5155 C CG . LEU D 33 ? 0.1904 0.2220 0.3563 -0.0296 0.0140 -0.0202 33 LEU D CG 5156 C CD1 . LEU D 33 ? 0.1762 0.2012 0.3486 -0.0293 0.0154 -0.0157 33 LEU D CD1 5157 C CD2 . LEU D 33 ? 0.1628 0.1931 0.3224 -0.0271 0.0157 -0.0170 33 LEU D CD2 5158 N N . LYS D 34 ? 0.3028 0.3625 0.4473 -0.0364 0.0061 -0.0190 34 LYS D N 5159 C CA . LYS D 34 ? 0.2759 0.3412 0.4164 -0.0385 0.0030 -0.0186 34 LYS D CA 5160 C C . LYS D 34 ? 0.2544 0.3143 0.3955 -0.0383 0.0018 -0.0130 34 LYS D C 5161 O O . LYS D 34 ? 0.2346 0.2910 0.3713 -0.0375 0.0015 -0.0072 34 LYS D O 5162 C CB . LYS D 34 ? 0.2532 0.3258 0.3843 -0.0401 0.0019 -0.0165 34 LYS D CB 5163 C CG . LYS D 34 ? 0.2863 0.3654 0.4156 -0.0396 0.0037 -0.0200 34 LYS D CG 5164 C CD . LYS D 34 ? 0.3903 0.4753 0.5230 -0.0387 0.0031 -0.0285 34 LYS D CD 5165 C CE . LYS D 34 ? 0.3407 0.4334 0.4710 -0.0372 0.0046 -0.0326 34 LYS D CE 5166 N NZ . LYS D 34 ? 0.2780 0.3755 0.4120 -0.0349 0.0033 -0.0418 34 LYS D NZ 5167 N N . PHE D 35 ? 0.1962 0.2558 0.3428 -0.0388 0.0007 -0.0152 35 PHE D N 5168 C CA . PHE D 35 ? 0.2173 0.2734 0.3651 -0.0380 -0.0004 -0.0105 35 PHE D CA 5169 C C . PHE D 35 ? 0.2667 0.3255 0.4057 -0.0386 -0.0043 -0.0074 35 PHE D C 5170 O O . PHE D 35 ? 0.2181 0.2825 0.3536 -0.0403 -0.0067 -0.0106 35 PHE D O 5171 C CB . PHE D 35 ? 0.2146 0.2703 0.3722 -0.0385 -0.0001 -0.0136 35 PHE D CB 5172 C CG . PHE D 35 ? 0.2502 0.3009 0.4162 -0.0379 0.0032 -0.0149 35 PHE D CG 5173 C CD1 . PHE D 35 ? 0.2414 0.2860 0.4099 -0.0358 0.0058 -0.0097 35 PHE D CD1 5174 C CD2 . PHE D 35 ? 0.2860 0.3376 0.4569 -0.0389 0.0034 -0.0215 35 PHE D CD2 5175 C CE1 . PHE D 35 ? 0.2731 0.3122 0.4486 -0.0353 0.0088 -0.0106 35 PHE D CE1 5176 C CE2 . PHE D 35 ? 0.2091 0.2546 0.3871 -0.0384 0.0057 -0.0227 35 PHE D CE2 5177 C CZ . PHE D 35 ? 0.1927 0.2317 0.3729 -0.0368 0.0086 -0.0170 35 PHE D CZ 5178 N N . ILE D 36 ? 0.1319 0.1863 0.2671 -0.0368 -0.0054 -0.0014 36 ILE D N 5179 C CA . ILE D 36 ? 0.1546 0.2095 0.2808 -0.0370 -0.0101 0.0021 36 ILE D CA 5180 C C . ILE D 36 ? 0.1442 0.1983 0.2721 -0.0350 -0.0126 0.0032 36 ILE D C 5181 O O . ILE D 36 ? 0.1504 0.2070 0.2731 -0.0356 -0.0167 0.0027 36 ILE D O 5182 C CB . ILE D 36 ? 0.1330 0.1833 0.2529 -0.0359 -0.0111 0.0081 36 ILE D CB 5183 C CG1 . ILE D 36 ? 0.1536 0.2056 0.2729 -0.0375 -0.0081 0.0071 36 ILE D CG1 5184 C CG2 . ILE D 36 ? 0.1489 0.1987 0.2588 -0.0365 -0.0169 0.0118 36 ILE D CG2 5185 C CD1 . ILE D 36 ? 0.1354 0.1953 0.2508 -0.0409 -0.0085 0.0035 36 ILE D CD1 5186 N N . ASN D 37 ? 0.3095 0.3606 0.4445 -0.0325 -0.0101 0.0048 37 ASN D N 5187 C CA . ASN D 37 ? 0.2335 0.2854 0.3704 -0.0301 -0.0122 0.0063 37 ASN D CA 5188 C C . ASN D 37 ? 0.2994 0.3508 0.4470 -0.0285 -0.0080 0.0069 37 ASN D C 5189 O O . ASN D 37 ? 0.3158 0.3633 0.4672 -0.0279 -0.0040 0.0081 37 ASN D O 5190 C CB . ASN D 37 ? 0.2861 0.3344 0.4139 -0.0266 -0.0168 0.0116 37 ASN D CB 5191 C CG . ASN D 37 ? 0.2134 0.2648 0.3374 -0.0251 -0.0220 0.0111 37 ASN D CG 5192 O OD1 . ASN D 37 ? 0.2500 0.3062 0.3807 -0.0251 -0.0211 0.0083 37 ASN D OD1 5193 N ND2 . ASN D 37 ? 0.3213 0.3697 0.4345 -0.0240 -0.0279 0.0138 37 ASN D ND2 5194 N N . ILE D 38 ? 0.1359 0.1918 0.2884 -0.0281 -0.0089 0.0060 38 ILE D N 5195 C CA . ILE D 38 ? 0.1341 0.1909 0.2963 -0.0266 -0.0053 0.0080 38 ILE D CA 5196 C C . ILE D 38 ? 0.1309 0.1904 0.2895 -0.0221 -0.0085 0.0116 38 ILE D C 5197 O O . ILE D 38 ? 0.1309 0.1946 0.2855 -0.0221 -0.0129 0.0096 38 ILE D O 5198 C CB . ILE D 38 ? 0.1165 0.1777 0.2895 -0.0307 -0.0035 0.0034 38 ILE D CB 5199 C CG1 . ILE D 38 ? 0.1425 0.2009 0.3178 -0.0342 -0.0016 -0.0010 38 ILE D CG1 5200 C CG2 . ILE D 38 ? 0.1150 0.1777 0.2984 -0.0299 0.0002 0.0066 38 ILE D CG2 5201 C CD1 . ILE D 38 ? 0.1255 0.1873 0.3110 -0.0380 -0.0013 -0.0064 38 ILE D CD1 5202 N N . LEU D 39 ? 0.3204 0.3777 0.4796 -0.0176 -0.0069 0.0166 39 LEU D N 5203 C CA . LEU D 39 ? 0.3510 0.4098 0.5038 -0.0118 -0.0112 0.0200 39 LEU D CA 5204 C C . LEU D 39 ? 0.3498 0.4155 0.5092 -0.0082 -0.0097 0.0225 39 LEU D C 5205 O O . LEU D 39 ? 0.6232 0.6946 0.7795 -0.0053 -0.0140 0.0222 39 LEU D O 5206 C CB . LEU D 39 ? 0.3063 0.3575 0.4515 -0.0076 -0.0127 0.0239 39 LEU D CB 5207 C CG . LEU D 39 ? 0.3502 0.3959 0.4869 -0.0103 -0.0156 0.0228 39 LEU D CG 5208 C CD1 . LEU D 39 ? 0.4699 0.5084 0.6013 -0.0063 -0.0167 0.0269 39 LEU D CD1 5209 C CD2 . LEU D 39 ? 0.5102 0.5580 0.6387 -0.0110 -0.0223 0.0211 39 LEU D CD2 5210 N N . GLU D 40 ? 0.4754 0.5409 0.6434 -0.0081 -0.0038 0.0251 40 GLU D N 5211 C CA . GLU D 40 ? 0.5320 0.6047 0.7051 -0.0037 -0.0021 0.0289 40 GLU D CA 5212 C C . GLU D 40 ? 0.7014 0.7773 0.8877 -0.0077 0.0045 0.0301 40 GLU D C 5213 O O . GLU D 40 ? 0.8332 0.9064 1.0229 -0.0053 0.0089 0.0345 40 GLU D O 5214 C CB . GLU D 40 ? 0.6850 0.7539 0.8516 0.0043 -0.0031 0.0338 40 GLU D CB 5215 C CG . GLU D 40 ? 1.0569 1.1352 1.2245 0.0111 -0.0042 0.0373 40 GLU D CG 5216 C CD . GLU D 40 ? 1.2879 1.3632 1.4443 0.0198 -0.0103 0.0393 40 GLU D CD 5217 O OE1 . GLU D 40 ? 1.2824 1.3484 1.4304 0.0195 -0.0143 0.0380 40 GLU D OE1 5218 O OE2 . GLU D 40 ? 1.3398 1.4223 1.4958 0.0272 -0.0115 0.0422 40 GLU D OE2 5219 N N . VAL D 41 ? 0.2589 0.3400 0.4526 -0.0137 0.0047 0.0262 41 VAL D N 5220 C CA . VAL D 41 ? 0.3270 0.4104 0.5339 -0.0189 0.0098 0.0268 41 VAL D CA 5221 C C . VAL D 41 ? 0.2760 0.3694 0.4901 -0.0163 0.0125 0.0321 41 VAL D C 5222 O O . VAL D 41 ? 0.2702 0.3729 0.4817 -0.0125 0.0094 0.0325 41 VAL D O 5223 C CB . VAL D 41 ? 0.3643 0.4506 0.5768 -0.0256 0.0079 0.0203 41 VAL D CB 5224 C CG1 . VAL D 41 ? 0.3667 0.4572 0.5940 -0.0309 0.0117 0.0211 41 VAL D CG1 5225 C CG2 . VAL D 41 ? 0.4092 0.4865 0.6166 -0.0284 0.0066 0.0156 41 VAL D CG2 5226 N N . ASN D 42 ? 0.3226 0.4142 0.5452 -0.0181 0.0181 0.0363 42 ASN D N 5227 C CA . ASN D 42 ? 0.2064 0.3086 0.4375 -0.0169 0.0216 0.0421 42 ASN D CA 5228 C C . ASN D 42 ? 0.3520 0.4541 0.5973 -0.0250 0.0259 0.0431 42 ASN D C 5229 O O . ASN D 42 ? 0.3263 0.4190 0.5741 -0.0265 0.0295 0.0455 42 ASN D O 5230 C CB . ASN D 42 ? 0.2098 0.3106 0.4357 -0.0089 0.0241 0.0486 42 ASN D CB 5231 C CG . ASN D 42 ? 0.3924 0.5070 0.6250 -0.0060 0.0272 0.0550 42 ASN D CG 5232 O OD1 . ASN D 42 ? 0.2962 0.4182 0.5410 -0.0122 0.0302 0.0565 42 ASN D OD1 5233 N ND2 . ASN D 42 ? 0.2435 0.3622 0.4685 0.0036 0.0262 0.0587 42 ASN D ND2 5234 N N . GLU D 43 ? 0.2595 0.3717 0.5142 -0.0300 0.0250 0.0412 43 GLU D N 5235 C CA . GLU D 43 ? 0.2274 0.3392 0.4965 -0.0384 0.0278 0.0417 43 GLU D CA 5236 C C . GLU D 43 ? 0.2974 0.4137 0.5749 -0.0386 0.0336 0.0508 43 GLU D C 5237 O O . GLU D 43 ? 0.2586 0.3692 0.5458 -0.0448 0.0365 0.0529 43 GLU D O 5238 C CB . GLU D 43 ? 0.2891 0.4103 0.5663 -0.0438 0.0245 0.0365 43 GLU D CB 5239 C CG . GLU D 43 ? 0.4541 0.5731 0.7464 -0.0530 0.0259 0.0357 43 GLU D CG 5240 C CD . GLU D 43 ? 0.5829 0.7082 0.8820 -0.0580 0.0215 0.0284 43 GLU D CD 5241 O OE1 . GLU D 43 ? 0.5611 0.6936 0.8532 -0.0543 0.0178 0.0244 43 GLU D OE1 5242 O OE2 . GLU D 43 ? 0.4946 0.6172 0.8060 -0.0654 0.0212 0.0266 43 GLU D OE2 5243 N N . ILE D 44 ? 0.1662 0.2926 0.4397 -0.0316 0.0351 0.0562 44 ILE D N 5244 C CA . ILE D 44 ? 0.3662 0.4976 0.6458 -0.0304 0.0409 0.0654 44 ILE D CA 5245 C C . ILE D 44 ? 0.3955 0.5117 0.6705 -0.0282 0.0442 0.0687 44 ILE D C 5246 O O . ILE D 44 ? 0.3399 0.4521 0.6233 -0.0328 0.0484 0.0736 44 ILE D O 5247 C CB . ILE D 44 ? 0.3728 0.5193 0.6477 -0.0216 0.0412 0.0700 44 ILE D CB 5248 C CG1 . ILE D 44 ? 0.3908 0.5528 0.6688 -0.0225 0.0374 0.0660 44 ILE D CG1 5249 C CG2 . ILE D 44 ? 0.1898 0.3433 0.4718 -0.0206 0.0477 0.0800 44 ILE D CG2 5250 C CD1 . ILE D 44 ? 0.4376 0.6092 0.7323 -0.0321 0.0396 0.0673 44 ILE D CD1 5251 N N . THR D 45 ? 0.2603 0.3678 0.5220 -0.0213 0.0419 0.0660 45 THR D N 5252 C CA . THR D 45 ? 0.2504 0.3447 0.5066 -0.0177 0.0447 0.0688 45 THR D CA 5253 C C . THR D 45 ? 0.2070 0.2854 0.4624 -0.0230 0.0436 0.0630 45 THR D C 5254 O O . THR D 45 ? 0.1968 0.2637 0.4487 -0.0209 0.0459 0.0645 45 THR D O 5255 C CB . THR D 45 ? 0.1572 0.2505 0.3998 -0.0068 0.0428 0.0694 45 THR D CB 5256 O OG1 . THR D 45 ? 0.2700 0.3595 0.5041 -0.0061 0.0370 0.0621 45 THR D OG1 5257 C CG2 . THR D 45 ? 0.1591 0.2684 0.4016 0.0000 0.0434 0.0748 45 THR D CG2 5258 N N . ASN D 46 ? 0.1970 0.2754 0.4556 -0.0292 0.0399 0.0561 46 ASN D N 5259 C CA . ASN D 46 ? 0.1913 0.2567 0.4482 -0.0331 0.0379 0.0496 46 ASN D CA 5260 C C . ASN D 46 ? 0.2131 0.2698 0.4564 -0.0269 0.0363 0.0469 46 ASN D C 5261 O O . ASN D 46 ? 0.2108 0.2561 0.4516 -0.0266 0.0377 0.0460 46 ASN D O 5262 C CB . ASN D 46 ? 0.2269 0.2836 0.4927 -0.0385 0.0410 0.0517 46 ASN D CB 5263 C CG . ASN D 46 ? 0.1770 0.2383 0.4565 -0.0475 0.0399 0.0502 46 ASN D CG 5264 O OD1 . ASN D 46 ? 0.2191 0.2858 0.5001 -0.0502 0.0359 0.0442 46 ASN D OD1 5265 N ND2 . ASN D 46 ? 0.1852 0.2442 0.4749 -0.0520 0.0431 0.0558 46 ASN D ND2 5266 N N . GLU D 47 ? 0.2474 0.3096 0.4821 -0.0219 0.0331 0.0457 47 GLU D N 5267 C CA . GLU D 47 ? 0.2155 0.2703 0.4380 -0.0167 0.0309 0.0435 47 GLU D CA 5268 C C . GLU D 47 ? 0.2002 0.2573 0.4163 -0.0178 0.0254 0.0375 47 GLU D C 5269 O O . GLU D 47 ? 0.2265 0.2931 0.4443 -0.0188 0.0229 0.0364 47 GLU D O 5270 C CB . GLU D 47 ? 0.2239 0.2804 0.4400 -0.0078 0.0319 0.0494 47 GLU D CB 5271 C CG . GLU D 47 ? 0.2242 0.2782 0.4455 -0.0059 0.0376 0.0556 47 GLU D CG 5272 C CD . GLU D 47 ? 0.3432 0.4009 0.5587 0.0039 0.0385 0.0614 47 GLU D CD 5273 O OE1 . GLU D 47 ? 0.2816 0.3403 0.4879 0.0098 0.0341 0.0599 47 GLU D OE1 5274 O OE2 . GLU D 47 ? 0.3096 0.3691 0.5300 0.0058 0.0433 0.0677 47 GLU D OE2 5275 N N . VAL D 48 ? 0.2246 0.2736 0.4332 -0.0175 0.0236 0.0336 48 VAL D N 5276 C CA . VAL D 48 ? 0.2359 0.2865 0.4372 -0.0184 0.0185 0.0287 48 VAL D CA 5277 C C . VAL D 48 ? 0.2702 0.3143 0.4602 -0.0140 0.0166 0.0288 48 VAL D C 5278 O O . VAL D 48 ? 0.2945 0.3311 0.4833 -0.0122 0.0193 0.0300 48 VAL D O 5279 C CB . VAL D 48 ? 0.2098 0.2590 0.4149 -0.0253 0.0174 0.0220 48 VAL D CB 5280 C CG1 . VAL D 48 ? 0.3592 0.4146 0.5761 -0.0302 0.0183 0.0213 48 VAL D CG1 5281 C CG2 . VAL D 48 ? 0.3565 0.3962 0.5616 -0.0265 0.0197 0.0200 48 VAL D CG2 5282 N N . ASP D 49 ? 0.3115 0.3583 0.4934 -0.0123 0.0116 0.0277 49 ASP D N 5283 C CA . ASP D 49 ? 0.2791 0.3202 0.4508 -0.0098 0.0087 0.0274 49 ASP D CA 5284 C C . ASP D 49 ? 0.2803 0.3212 0.4487 -0.0152 0.0063 0.0221 49 ASP D C 5285 O O . ASP D 49 ? 0.3413 0.3876 0.5095 -0.0178 0.0033 0.0194 49 ASP D O 5286 C CB . ASP D 49 ? 0.5208 0.5643 0.6847 -0.0041 0.0037 0.0304 49 ASP D CB 5287 C CG . ASP D 49 ? 0.5742 0.6130 0.7345 0.0031 0.0041 0.0350 49 ASP D CG 5288 O OD1 . ASP D 49 ? 0.8402 0.8760 1.0057 0.0043 0.0093 0.0369 49 ASP D OD1 5289 O OD2 . ASP D 49 ? 0.4188 0.4564 0.5708 0.0078 -0.0011 0.0365 49 ASP D OD2 5290 N N . VAL D 50 ? 0.2229 0.2582 0.3885 -0.0163 0.0075 0.0204 50 VAL D N 5291 C CA . VAL D 50 ? 0.2644 0.3008 0.4270 -0.0209 0.0057 0.0155 50 VAL D CA 5292 C C . VAL D 50 ? 0.1784 0.2114 0.3316 -0.0196 0.0034 0.0167 50 VAL D C 5293 O O . VAL D 50 ? 0.2576 0.2855 0.4090 -0.0159 0.0047 0.0197 50 VAL D O 5294 C CB . VAL D 50 ? 0.2714 0.3062 0.4411 -0.0244 0.0094 0.0113 50 VAL D CB 5295 C CG1 . VAL D 50 ? 0.3569 0.3947 0.5237 -0.0285 0.0073 0.0056 50 VAL D CG1 5296 C CG2 . VAL D 50 ? 0.1812 0.2181 0.3611 -0.0261 0.0114 0.0111 50 VAL D CG2 5297 N N . VAL D 51 ? 0.1927 0.2287 0.3398 -0.0225 -0.0002 0.0146 51 VAL D N 5298 C CA . VAL D 51 ? 0.1949 0.2291 0.3343 -0.0232 -0.0019 0.0153 51 VAL D CA 5299 C C . VAL D 51 ? 0.2394 0.2772 0.3796 -0.0277 -0.0003 0.0101 51 VAL D C 5300 O O . VAL D 51 ? 0.2546 0.2973 0.3963 -0.0305 -0.0014 0.0064 51 VAL D O 5301 C CB . VAL D 51 ? 0.1946 0.2295 0.3250 -0.0230 -0.0080 0.0180 51 VAL D CB 5302 C CG1 . VAL D 51 ? 0.1963 0.2296 0.3194 -0.0247 -0.0098 0.0196 51 VAL D CG1 5303 C CG2 . VAL D 51 ? 0.2732 0.3053 0.4023 -0.0176 -0.0107 0.0223 51 VAL D CG2 5304 N N . PHE D 52 ? 0.1379 0.1739 0.2771 -0.0278 0.0019 0.0094 52 PHE D N 5305 C CA . PHE D 52 ? 0.1431 0.1835 0.2828 -0.0309 0.0035 0.0041 52 PHE D CA 5306 C C . PHE D 52 ? 0.1572 0.1981 0.2919 -0.0311 0.0041 0.0048 52 PHE D C 5307 O O . PHE D 52 ? 0.1422 0.1779 0.2759 -0.0283 0.0048 0.0084 52 PHE D O 5308 C CB . PHE D 52 ? 0.1535 0.1922 0.3020 -0.0307 0.0070 -0.0002 52 PHE D CB 5309 C CG . PHE D 52 ? 0.1473 0.1789 0.2991 -0.0271 0.0102 0.0021 52 PHE D CG 5310 C CD1 . PHE D 52 ? 0.1360 0.1635 0.2915 -0.0244 0.0110 0.0062 52 PHE D CD1 5311 C CD2 . PHE D 52 ? 0.1474 0.1770 0.2981 -0.0260 0.0123 0.0002 52 PHE D CD2 5312 C CE1 . PHE D 52 ? 0.1481 0.1691 0.3059 -0.0206 0.0140 0.0086 52 PHE D CE1 5313 C CE2 . PHE D 52 ? 0.1454 0.1679 0.2985 -0.0223 0.0151 0.0020 52 PHE D CE2 5314 C CZ . PHE D 52 ? 0.1367 0.1545 0.2932 -0.0195 0.0160 0.0065 52 PHE D CZ 5315 N N . TRP D 53 ? 0.1739 0.2219 0.3059 -0.0341 0.0038 0.0012 53 TRP D N 5316 C CA . TRP D 53 ? 0.1731 0.2238 0.3018 -0.0346 0.0052 0.0009 53 TRP D CA 5317 C C . TRP D 53 ? 0.1743 0.2238 0.3087 -0.0327 0.0088 -0.0045 53 TRP D C 5318 O O . TRP D 53 ? 0.1897 0.2416 0.3283 -0.0332 0.0093 -0.0099 53 TRP D O 5319 C CB . TRP D 53 ? 0.1837 0.2443 0.3067 -0.0383 0.0035 -0.0005 53 TRP D CB 5320 C CG . TRP D 53 ? 0.1787 0.2400 0.2948 -0.0405 -0.0006 0.0048 53 TRP D CG 5321 C CD1 . TRP D 53 ? 0.1761 0.2304 0.2906 -0.0392 -0.0036 0.0099 53 TRP D CD1 5322 C CD2 . TRP D 53 ? 0.1979 0.2673 0.3072 -0.0442 -0.0026 0.0056 53 TRP D CD2 5323 N NE1 . TRP D 53 ? 0.1785 0.2350 0.2853 -0.0420 -0.0079 0.0136 53 TRP D NE1 5324 C CE2 . TRP D 53 ? 0.2002 0.2658 0.3037 -0.0453 -0.0071 0.0114 53 TRP D CE2 5325 C CE3 . TRP D 53 ? 0.2041 0.2843 0.3113 -0.0462 -0.0013 0.0021 53 TRP D CE3 5326 C CZ2 . TRP D 53 ? 0.2074 0.2783 0.3029 -0.0490 -0.0102 0.0142 53 TRP D CZ2 5327 C CZ3 . TRP D 53 ? 0.1863 0.2733 0.2858 -0.0497 -0.0038 0.0050 53 TRP D CZ3 5328 C CH2 . TRP D 53 ? 0.1899 0.2717 0.2836 -0.0514 -0.0082 0.0113 53 TRP D CH2 5329 N N . GLN D 54 ? 0.2857 0.3310 0.4205 -0.0301 0.0108 -0.0033 54 GLN D N 5330 C CA . GLN D 54 ? 0.2755 0.3186 0.4147 -0.0278 0.0138 -0.0085 54 GLN D CA 5331 C C . GLN D 54 ? 0.2994 0.3508 0.4352 -0.0286 0.0145 -0.0124 54 GLN D C 5332 O O . GLN D 54 ? 0.2360 0.2870 0.3696 -0.0272 0.0155 -0.0108 54 GLN D O 5333 C CB . GLN D 54 ? 0.2609 0.2941 0.4027 -0.0237 0.0158 -0.0056 54 GLN D CB 5334 C CG . GLN D 54 ? 0.3105 0.3392 0.4565 -0.0210 0.0185 -0.0108 54 GLN D CG 5335 C CD . GLN D 54 ? 0.2354 0.2539 0.3836 -0.0166 0.0205 -0.0074 54 GLN D CD 5336 O OE1 . GLN D 54 ? 0.2408 0.2545 0.3922 -0.0158 0.0207 -0.0037 54 GLN D OE1 5337 N NE2 . GLN D 54 ? 0.2852 0.3011 0.4317 -0.0135 0.0220 -0.0085 54 GLN D NE2 5338 N N . GLN D 55 ? 0.2041 0.2639 0.3395 -0.0304 0.0137 -0.0176 55 GLN D N 5339 C CA . GLN D 55 ? 0.2162 0.2866 0.3480 -0.0309 0.0141 -0.0213 55 GLN D CA 5340 C C . GLN D 55 ? 0.1955 0.2632 0.3300 -0.0271 0.0162 -0.0269 55 GLN D C 5341 O O . GLN D 55 ? 0.1964 0.2604 0.3353 -0.0252 0.0161 -0.0325 55 GLN D O 5342 C CB . GLN D 55 ? 0.2042 0.2845 0.3346 -0.0328 0.0124 -0.0257 55 GLN D CB 5343 C CG . GLN D 55 ? 0.1968 0.2907 0.3229 -0.0329 0.0128 -0.0295 55 GLN D CG 5344 C CD . GLN D 55 ? 0.2334 0.3374 0.3578 -0.0337 0.0108 -0.0340 55 GLN D CD 5345 O OE1 . GLN D 55 ? 0.2444 0.3538 0.3645 -0.0368 0.0094 -0.0301 55 GLN D OE1 5346 N NE2 . GLN D 55 ? 0.2300 0.3360 0.3577 -0.0305 0.0102 -0.0425 55 GLN D NE2 5347 N N . THR D 56 ? 0.1838 0.2530 0.3159 -0.0259 0.0176 -0.0255 56 THR D N 5348 C CA . THR D 56 ? 0.1847 0.2507 0.3186 -0.0217 0.0194 -0.0307 56 THR D CA 5349 C C . THR D 56 ? 0.1852 0.2644 0.3153 -0.0216 0.0200 -0.0343 56 THR D C 5350 O O . THR D 56 ? 0.1779 0.2640 0.3046 -0.0242 0.0201 -0.0296 56 THR D O 5351 C CB . THR D 56 ? 0.1759 0.2299 0.3112 -0.0189 0.0209 -0.0264 56 THR D CB 5352 O OG1 . THR D 56 ? 0.1802 0.2249 0.3185 -0.0193 0.0204 -0.0217 56 THR D OG1 5353 C CG2 . THR D 56 ? 0.1819 0.2299 0.3193 -0.0141 0.0225 -0.0322 56 THR D CG2 5354 N N . THR D 57 ? 0.2251 0.3076 0.3559 -0.0183 0.0199 -0.0428 57 THR D N 5355 C CA . THR D 57 ? 0.3142 0.4124 0.4414 -0.0177 0.0201 -0.0476 57 THR D CA 5356 C C . THR D 57 ? 0.2926 0.3891 0.4204 -0.0121 0.0207 -0.0552 57 THR D C 5357 O O . THR D 57 ? 0.3162 0.4024 0.4469 -0.0088 0.0196 -0.0603 57 THR D O 5358 C CB . THR D 57 ? 0.2457 0.3549 0.3716 -0.0189 0.0180 -0.0517 57 THR D CB 5359 O OG1 . THR D 57 ? 0.3057 0.4265 0.4275 -0.0237 0.0181 -0.0458 57 THR D OG1 5360 C CG2 . THR D 57 ? 0.3311 0.4497 0.4559 -0.0144 0.0170 -0.0617 57 THR D CG2 5361 N N . TRP D 58 ? 0.1543 0.2607 0.2793 -0.0113 0.0221 -0.0560 58 TRP D N 5362 C CA . TRP D 58 ? 0.1574 0.2639 0.2819 -0.0055 0.0223 -0.0641 58 TRP D CA 5363 C C . TRP D 58 ? 0.1563 0.2804 0.2776 -0.0056 0.0236 -0.0654 58 TRP D C 5364 O O . TRP D 58 ? 0.1606 0.2950 0.2804 -0.0107 0.0245 -0.0588 58 TRP D O 5365 C CB . TRP D 58 ? 0.1622 0.2507 0.2891 -0.0022 0.0235 -0.0627 58 TRP D CB 5366 C CG . TRP D 58 ? 0.1500 0.2373 0.2767 -0.0040 0.0254 -0.0552 58 TRP D CG 5367 C CD1 . TRP D 58 ? 0.1451 0.2373 0.2705 -0.0017 0.0267 -0.0568 58 TRP D CD1 5368 C CD2 . TRP D 58 ? 0.1378 0.2182 0.2657 -0.0079 0.0256 -0.0455 58 TRP D CD2 5369 N NE1 . TRP D 58 ? 0.1396 0.2278 0.2658 -0.0041 0.0274 -0.0485 58 TRP D NE1 5370 C CE2 . TRP D 58 ? 0.1608 0.2416 0.2881 -0.0077 0.0265 -0.0416 58 TRP D CE2 5371 C CE3 . TRP D 58 ? 0.1409 0.2149 0.2703 -0.0111 0.0246 -0.0403 58 TRP D CE3 5372 C CZ2 . TRP D 58 ? 0.1553 0.2298 0.2832 -0.0103 0.0259 -0.0327 58 TRP D CZ2 5373 C CZ3 . TRP D 58 ? 0.1364 0.2047 0.2659 -0.0136 0.0243 -0.0314 58 TRP D CZ3 5374 C CH2 . TRP D 58 ? 0.1563 0.2246 0.2850 -0.0130 0.0247 -0.0277 58 TRP D CH2 5375 N N . SER D 59 ? 0.2180 0.3453 0.3382 0.0000 0.0235 -0.0738 59 SER D N 5376 C CA . SER D 59 ? 0.2021 0.3476 0.3197 0.0007 0.0247 -0.0764 59 SER D CA 5377 C C . SER D 59 ? 0.1931 0.3319 0.3115 0.0039 0.0263 -0.0769 59 SER D C 5378 O O . SER D 59 ? 0.2369 0.3605 0.3561 0.0093 0.0256 -0.0815 59 SER D O 5379 C CB . SER D 59 ? 0.2526 0.4109 0.3675 0.0057 0.0226 -0.0873 59 SER D CB 5380 O OG . SER D 59 ? 0.4122 0.5875 0.5248 0.0079 0.0238 -0.0913 59 SER D OG 5381 N N . ASP D 60 ? 0.2858 0.4355 0.4041 0.0006 0.0281 -0.0719 60 ASP D N 5382 C CA . ASP D 60 ? 0.2658 0.4127 0.3850 0.0037 0.0294 -0.0731 60 ASP D CA 5383 C C . ASP D 60 ? 0.2935 0.4640 0.4114 0.0025 0.0305 -0.0751 60 ASP D C 5384 O O . ASP D 60 ? 0.2820 0.4621 0.4010 -0.0038 0.0316 -0.0671 60 ASP D O 5385 C CB . ASP D 60 ? 0.2533 0.3856 0.3752 0.0009 0.0300 -0.0636 60 ASP D CB 5386 C CG . ASP D 60 ? 0.2207 0.3470 0.3439 0.0055 0.0309 -0.0656 60 ASP D CG 5387 O OD1 . ASP D 60 ? 0.3541 0.4910 0.4760 0.0095 0.0313 -0.0734 60 ASP D OD1 5388 O OD2 . ASP D 60 ? 0.2802 0.3919 0.4055 0.0056 0.0308 -0.0596 60 ASP D OD2 5389 N N . ARG D 61 ? 0.4348 0.7132 0.7454 0.0673 -0.2156 -0.4009 61 ARG D N 5390 C CA . ARG D 61 ? 0.4534 0.6913 0.7431 0.0777 -0.2048 -0.3911 61 ARG D CA 5391 C C . ARG D 61 ? 0.4414 0.6795 0.7483 0.0913 -0.1982 -0.3805 61 ARG D C 5392 O O . ARG D 61 ? 0.4633 0.6822 0.7498 0.0949 -0.1934 -0.3750 61 ARG D O 5393 C CB . ARG D 61 ? 0.4673 0.6755 0.7485 0.0700 -0.1937 -0.3971 61 ARG D CB 5394 C CG . ARG D 61 ? 0.5012 0.7013 0.7589 0.0586 -0.1989 -0.4085 61 ARG D CG 5395 C CD . ARG D 61 ? 0.5629 0.7624 0.7872 0.0570 -0.2008 -0.4100 61 ARG D CD 5396 N NE . ARG D 61 ? 0.5735 0.7733 0.7774 0.0462 -0.2117 -0.4176 61 ARG D NE 5397 C CZ . ARG D 61 ? 0.7432 0.9290 0.9190 0.0346 -0.2042 -0.4301 61 ARG D CZ 5398 N NH1 . ARG D 61 ? 0.8870 1.0686 1.0575 0.0301 -0.1838 -0.4449 61 ARG D NH1 5399 N NH2 . ARG D 61 ? 0.6783 0.8641 0.8361 0.0254 -0.2156 -0.4350 61 ARG D NH2 5400 N N . THR D 62 ? 0.2762 0.4014 0.5884 0.0303 -0.1049 0.0670 62 THR D N 5401 C CA . THR D 62 ? 0.1918 0.3525 0.5000 0.0099 -0.1018 0.0798 62 THR D CA 5402 C C . THR D 62 ? 0.3019 0.4477 0.5661 -0.0129 -0.0986 0.0769 62 THR D C 5403 O O . THR D 62 ? 0.2794 0.4534 0.5348 -0.0306 -0.0944 0.0852 62 THR D O 5404 C CB . THR D 62 ? 0.2258 0.3994 0.5562 0.0044 -0.1106 0.0966 62 THR D CB 5405 O OG1 . THR D 62 ? 0.5017 0.6402 0.8084 -0.0090 -0.1187 0.0989 62 THR D OG1 5406 C CG2 . THR D 62 ? 0.2598 0.4373 0.6306 0.0274 -0.1159 0.0985 62 THR D CG2 5407 N N . LEU D 63 ? 0.2986 0.4000 0.5351 -0.0126 -0.1006 0.0650 63 LEU D N 5408 C CA . LEU D 63 ? 0.3320 0.4165 0.5257 -0.0334 -0.0978 0.0611 63 LEU D CA 5409 C C . LEU D 63 ? 0.3197 0.4070 0.4946 -0.0314 -0.0870 0.0479 63 LEU D C 5410 O O . LEU D 63 ? 0.3335 0.4140 0.4741 -0.0488 -0.0829 0.0447 63 LEU D O 5411 C CB . LEU D 63 ? 0.3069 0.3404 0.4776 -0.0367 -0.1063 0.0562 63 LEU D CB 5412 C CG . LEU D 63 ? 0.4091 0.4326 0.5928 -0.0401 -0.1177 0.0681 63 LEU D CG 5413 C CD1 . LEU D 63 ? 0.1823 0.1537 0.3434 -0.0400 -0.1251 0.0603 63 LEU D CD1 5414 C CD2 . LEU D 63 ? 0.3179 0.3669 0.4947 -0.0634 -0.1184 0.0829 63 LEU D CD2 5415 N N . ALA D 64 ? 0.1862 0.2835 0.3834 -0.0101 -0.0826 0.0400 64 ALA D N 5416 C CA . ALA D 64 ? 0.3175 0.4135 0.4986 -0.0050 -0.0729 0.0259 64 ALA D CA 5417 C C . ALA D 64 ? 0.3035 0.4363 0.4718 -0.0212 -0.0632 0.0295 64 ALA D C 5418 O O . ALA D 64 ? 0.3208 0.4920 0.5068 -0.0284 -0.0623 0.0425 64 ALA D O 5419 C CB . ALA D 64 ? 0.2473 0.3495 0.4589 0.0220 -0.0705 0.0180 64 ALA D CB 5420 N N . TRP D 65 ? 0.2505 0.3712 0.3878 -0.0269 -0.0561 0.0178 65 TRP D N 5421 C CA . TRP D 65 ? 0.2998 0.4550 0.4249 -0.0400 -0.0460 0.0191 65 TRP D CA 5422 C C . TRP D 65 ? 0.3925 0.5407 0.5042 -0.0304 -0.0372 0.0029 65 TRP D C 5423 O O . TRP D 65 ? 0.4367 0.5470 0.5387 -0.0190 -0.0393 -0.0094 65 TRP D O 5424 C CB . TRP D 65 ? 0.2312 0.3821 0.3225 -0.0677 -0.0468 0.0257 65 TRP D CB 5425 C CG . TRP D 65 ? 0.3345 0.4389 0.3858 -0.0758 -0.0485 0.0146 65 TRP D CG 5426 C CD1 . TRP D 65 ? 0.3308 0.4265 0.3510 -0.0827 -0.0409 0.0037 65 TRP D CD1 5427 C CD2 . TRP D 65 ? 0.2758 0.3362 0.3140 -0.0778 -0.0584 0.0136 65 TRP D CD2 5428 N NE1 . TRP D 65 ? 0.3780 0.4274 0.3666 -0.0889 -0.0455 -0.0041 65 TRP D NE1 5429 C CE2 . TRP D 65 ? 0.3801 0.4070 0.3790 -0.0860 -0.0562 0.0018 65 TRP D CE2 5430 C CE3 . TRP D 65 ? 0.2332 0.2798 0.2891 -0.0735 -0.0689 0.0217 65 TRP D CE3 5431 C CZ2 . TRP D 65 ? 0.3143 0.2940 0.2912 -0.0897 -0.0641 -0.0025 65 TRP D CZ2 5432 C CZ3 . TRP D 65 ? 0.2537 0.2539 0.2878 -0.0775 -0.0768 0.0176 65 TRP D CZ3 5433 C CH2 . TRP D 65 ? 0.3766 0.3439 0.3716 -0.0854 -0.0743 0.0055 65 TRP D CH2 5434 N N . ASN D 66 ? 0.4826 0.6678 0.5941 -0.0351 -0.0273 0.0031 66 ASN D N 5435 C CA . ASN D 66 ? 0.4473 0.6297 0.5441 -0.0285 -0.0181 -0.0116 66 ASN D CA 5436 C C . ASN D 66 ? 0.5012 0.6549 0.5515 -0.0473 -0.0164 -0.0184 66 ASN D C 5437 O O . ASN D 66 ? 0.5577 0.7283 0.5892 -0.0688 -0.0137 -0.0111 66 ASN D O 5438 C CB . ASN D 66 ? 0.5014 0.7349 0.6145 -0.0277 -0.0082 -0.0084 66 ASN D CB 5439 C CG . ASN D 66 ? 0.7749 1.0085 0.8769 -0.0186 0.0015 -0.0236 66 ASN D CG 5440 O OD1 . ASN D 66 ? 0.6978 0.8953 0.7709 -0.0198 0.0020 -0.0357 66 ASN D OD1 5441 N ND2 . ASN D 66 ? 1.0158 1.2907 1.1409 -0.0096 0.0092 -0.0229 66 ASN D ND2 5442 N N . SER D 67 ? 0.4925 0.6028 0.5244 -0.0393 -0.0182 -0.0320 67 SER D N 5443 C CA . SER D 67 ? 0.7016 0.7803 0.6893 -0.0562 -0.0176 -0.0390 67 SER D CA 5444 C C . SER D 67 ? 0.8210 0.9017 0.7877 -0.0556 -0.0072 -0.0523 67 SER D C 5445 O O . SER D 67 ? 0.7172 0.7640 0.6495 -0.0628 -0.0067 -0.0622 67 SER D O 5446 C CB . SER D 67 ? 0.7017 0.7283 0.6774 -0.0513 -0.0269 -0.0449 67 SER D CB 5447 O OG . SER D 67 ? 0.6910 0.6983 0.6786 -0.0279 -0.0262 -0.0578 67 SER D OG 5448 N N . SER D 68 ? 0.5349 1.2105 0.6149 -0.0881 0.0957 0.2854 68 SER D N 5449 C CA . SER D 68 ? 0.5870 1.2720 0.6662 -0.0872 0.0985 0.2809 68 SER D CA 5450 C C . SER D 68 ? 0.4308 1.1289 0.5024 -0.0895 0.0916 0.2843 68 SER D C 5451 O O . SER D 68 ? 0.3981 1.1033 0.4630 -0.0929 0.0918 0.2776 68 SER D O 5452 C CB . SER D 68 ? 0.6386 1.3230 0.7287 -0.0809 0.1030 0.2848 68 SER D CB 5453 O OG . SER D 68 ? 0.8875 1.5725 0.9819 -0.0775 0.0982 0.2966 68 SER D OG 5454 N N . HIS D 69 ? 0.3900 1.0911 0.4626 -0.0877 0.0853 0.2947 69 HIS D N 5455 C CA . HIS D 69 ? 0.3795 1.0923 0.4453 -0.0898 0.0779 0.2986 69 HIS D CA 5456 C C . HIS D 69 ? 0.3715 1.0829 0.4332 -0.0922 0.0702 0.3040 69 HIS D C 5457 O O . HIS D 69 ? 0.3628 1.0803 0.4244 -0.0909 0.0639 0.3125 69 HIS D O 5458 C CB . HIS D 69 ? 0.3966 1.1173 0.4674 -0.0852 0.0769 0.3062 69 HIS D CB 5459 C CG . HIS D 69 ? 0.6469 1.3723 0.7204 -0.0835 0.0833 0.3006 69 HIS D CG 5460 N ND1 . HIS D 69 ? 0.7864 1.5225 0.8532 -0.0867 0.0823 0.2960 69 HIS D ND1 5461 C CD2 . HIS D 69 ? 0.6718 1.3929 0.7541 -0.0792 0.0908 0.2987 69 HIS D CD2 5462 C CE1 . HIS D 69 ? 0.8327 1.5714 0.9038 -0.0845 0.0891 0.2913 69 HIS D CE1 5463 N NE2 . HIS D 69 ? 0.8017 1.5314 0.8825 -0.0798 0.0943 0.2926 69 HIS D NE2 5464 N N . SER D 70 ? 0.4218 0.5030 0.5775 -0.0526 0.0926 -0.0256 70 SER D N 5465 C CA . SER D 70 ? 0.3861 0.4694 0.5409 -0.0521 0.0790 -0.0249 70 SER D CA 5466 C C . SER D 70 ? 0.3557 0.4281 0.4873 -0.0527 0.0744 -0.0263 70 SER D C 5467 O O . SER D 70 ? 0.3448 0.4085 0.4620 -0.0529 0.0808 -0.0283 70 SER D O 5468 C CB . SER D 70 ? 0.4509 0.5427 0.6223 -0.0465 0.0740 -0.0249 70 SER D CB 5469 O OG . SER D 70 ? 0.7564 0.8586 0.9505 -0.0452 0.0793 -0.0236 70 SER D OG 5470 N N . PRO D 71 ? 0.6173 0.6898 0.7451 -0.0530 0.0633 -0.0254 71 PRO D N 5471 C CA . PRO D 71 ? 0.4326 0.4968 0.5421 -0.0525 0.0580 -0.0265 71 PRO D CA 5472 C C . PRO D 71 ? 0.4350 0.4985 0.5453 -0.0477 0.0595 -0.0286 71 PRO D C 5473 O O . PRO D 71 ? 0.4325 0.5035 0.5591 -0.0439 0.0595 -0.0285 71 PRO D O 5474 C CB . PRO D 71 ? 0.5335 0.6008 0.6456 -0.0523 0.0466 -0.0249 71 PRO D CB 5475 C CG . PRO D 71 ? 0.4974 0.5712 0.6227 -0.0549 0.0463 -0.0229 71 PRO D CG 5476 C CD . PRO D 71 ? 0.5007 0.5807 0.6410 -0.0538 0.0551 -0.0232 71 PRO D CD 5477 N N . ASP D 72 ? 0.2097 0.2642 0.3033 -0.0479 0.0604 -0.0305 72 ASP D N 5478 C CA . ASP D 72 ? 0.4566 0.5097 0.5511 -0.0435 0.0615 -0.0324 72 ASP D CA 5479 C C . ASP D 72 ? 0.2995 0.3512 0.3884 -0.0416 0.0521 -0.0323 72 ASP D C 5480 O O . ASP D 72 ? 0.2477 0.2968 0.3351 -0.0384 0.0526 -0.0338 72 ASP D O 5481 C CB . ASP D 72 ? 0.6317 0.6758 0.7140 -0.0444 0.0707 -0.0351 72 ASP D CB 5482 C CG . ASP D 72 ? 0.7794 0.8136 0.8406 -0.0482 0.0682 -0.0358 72 ASP D CG 5483 O OD1 . ASP D 72 ? 0.7896 0.8237 0.8458 -0.0516 0.0634 -0.0339 72 ASP D OD1 5484 O OD2 . ASP D 72 ? 1.0482 1.0746 1.0982 -0.0479 0.0707 -0.0382 72 ASP D OD2 5485 N N . GLN D 73 ? 0.2236 0.2763 0.3097 -0.0434 0.0442 -0.0304 73 GLN D N 5486 C CA . GLN D 73 ? 0.2038 0.2561 0.2867 -0.0412 0.0355 -0.0299 73 GLN D CA 5487 C C . GLN D 73 ? 0.1798 0.2368 0.2686 -0.0414 0.0279 -0.0277 73 GLN D C 5488 O O . GLN D 73 ? 0.2964 0.3541 0.3852 -0.0449 0.0279 -0.0265 73 GLN D O 5489 C CB . GLN D 73 ? 0.1769 0.2211 0.2426 -0.0436 0.0338 -0.0305 73 GLN D CB 5490 C CG . GLN D 73 ? 0.2271 0.2646 0.2838 -0.0441 0.0400 -0.0330 73 GLN D CG 5491 C CD . GLN D 73 ? 0.3389 0.3695 0.3807 -0.0460 0.0360 -0.0333 73 GLN D CD 5492 O OE1 . GLN D 73 ? 0.2635 0.2952 0.3033 -0.0462 0.0287 -0.0315 73 GLN D OE1 5493 N NE2 . GLN D 73 ? 0.3228 0.3461 0.3544 -0.0476 0.0406 -0.0356 73 GLN D NE2 5494 N N . VAL D 74 ? 0.0951 0.1542 0.1875 -0.0378 0.0214 -0.0272 74 VAL D N 5495 C CA . VAL D 74 ? 0.0903 0.1513 0.1844 -0.0378 0.0135 -0.0254 74 VAL D CA 5496 C C . VAL D 74 ? 0.0934 0.1511 0.1806 -0.0350 0.0077 -0.0252 74 VAL D C 5497 O O . VAL D 74 ? 0.0867 0.1426 0.1720 -0.0323 0.0092 -0.0262 74 VAL D O 5498 C CB . VAL D 74 ? 0.0870 0.1556 0.1969 -0.0362 0.0111 -0.0246 74 VAL D CB 5499 C CG1 . VAL D 74 ? 0.0902 0.1628 0.2084 -0.0397 0.0163 -0.0242 74 VAL D CG1 5500 C CG2 . VAL D 74 ? 0.0850 0.1567 0.2034 -0.0313 0.0118 -0.0252 74 VAL D CG2 5501 N N . SER D 75 ? 0.2148 0.2713 0.2981 -0.0356 0.0016 -0.0238 75 SER D N 5502 C CA . SER D 75 ? 0.2125 0.2661 0.2903 -0.0326 -0.0036 -0.0233 75 SER D CA 5503 C C . SER D 75 ? 0.2226 0.2792 0.3083 -0.0294 -0.0087 -0.0227 75 SER D C 5504 O O . SER D 75 ? 0.3401 0.3995 0.4317 -0.0308 -0.0113 -0.0221 75 SER D O 5505 C CB . SER D 75 ? 0.2395 0.2889 0.3077 -0.0347 -0.0069 -0.0221 75 SER D CB 5506 O OG . SER D 75 ? 0.1916 0.2377 0.2515 -0.0375 -0.0035 -0.0223 75 SER D OG 5507 N N . VAL D 76 ? 0.1380 0.1936 0.2233 -0.0253 -0.0104 -0.0228 76 VAL D N 5508 C CA . VAL D 76 ? 0.1337 0.1915 0.2256 -0.0219 -0.0152 -0.0222 76 VAL D CA 5509 C C . VAL D 76 ? 0.1286 0.1813 0.2123 -0.0185 -0.0194 -0.0215 76 VAL D C 5510 O O . VAL D 76 ? 0.1293 0.1788 0.2070 -0.0173 -0.0170 -0.0216 76 VAL D O 5511 C CB . VAL D 76 ? 0.1282 0.1901 0.2299 -0.0192 -0.0121 -0.0227 76 VAL D CB 5512 C CG1 . VAL D 76 ? 0.1288 0.1934 0.2382 -0.0158 -0.0181 -0.0217 76 VAL D CG1 5513 C CG2 . VAL D 76 ? 0.1321 0.1984 0.2416 -0.0221 -0.0060 -0.0235 76 VAL D CG2 5514 N N . PRO D 77 ? 0.1234 0.1750 0.2066 -0.0173 -0.0256 -0.0207 77 PRO D N 5515 C CA . PRO D 77 ? 0.1226 0.1686 0.1977 -0.0136 -0.0290 -0.0200 77 PRO D CA 5516 C C . PRO D 77 ? 0.1220 0.1679 0.1991 -0.0097 -0.0275 -0.0199 77 PRO D C 5517 O O . PRO D 77 ? 0.1274 0.1776 0.2138 -0.0085 -0.0278 -0.0199 77 PRO D O 5518 C CB . PRO D 77 ? 0.1337 0.1786 0.2094 -0.0131 -0.0359 -0.0195 77 PRO D CB 5519 C CG . PRO D 77 ? 0.1226 0.1720 0.2055 -0.0175 -0.0361 -0.0199 77 PRO D CG 5520 C CD . PRO D 77 ? 0.1223 0.1772 0.2127 -0.0192 -0.0296 -0.0205 77 PRO D CD 5521 N N . ILE D 78 ? 0.1351 0.1763 0.2044 -0.0077 -0.0258 -0.0194 78 ILE D N 5522 C CA . ILE D 78 ? 0.1532 0.1933 0.2237 -0.0042 -0.0238 -0.0192 78 ILE D CA 5523 C C . ILE D 78 ? 0.1805 0.2194 0.2525 -0.0002 -0.0290 -0.0181 78 ILE D C 5524 O O . ILE D 78 ? 0.1640 0.2030 0.2395 0.0029 -0.0281 -0.0177 78 ILE D O 5525 C CB . ILE D 78 ? 0.1463 0.1814 0.2085 -0.0033 -0.0209 -0.0187 78 ILE D CB 5526 C CG1 . ILE D 78 ? 0.1456 0.1755 0.1990 -0.0018 -0.0243 -0.0175 78 ILE D CG1 5527 C CG2 . ILE D 78 ? 0.1448 0.1812 0.2061 -0.0072 -0.0163 -0.0197 78 ILE D CG2 5528 C CD1 . ILE D 78 ? 0.1486 0.1742 0.1958 -0.0003 -0.0213 -0.0165 78 ILE D CD1 5529 N N . SER D 79 ? 0.1405 0.1775 0.2091 -0.0003 -0.0347 -0.0177 79 SER D N 5530 C CA . SER D 79 ? 0.2072 0.2426 0.2763 0.0030 -0.0408 -0.0167 79 SER D CA 5531 C C . SER D 79 ? 0.2712 0.3143 0.3544 0.0029 -0.0422 -0.0168 79 SER D C 5532 O O . SER D 79 ? 0.2402 0.2832 0.3263 0.0060 -0.0470 -0.0157 79 SER D O 5533 C CB . SER D 79 ? 0.1388 0.1693 0.2000 0.0025 -0.0467 -0.0166 79 SER D CB 5534 O OG . SER D 79 ? 0.3882 0.4226 0.4542 -0.0019 -0.0478 -0.0175 79 SER D OG 5535 N N . SER D 80 ? 0.1974 0.2469 0.2895 -0.0005 -0.0380 -0.0179 80 SER D N 5536 C CA . SER D 80 ? 0.2667 0.3242 0.3737 -0.0005 -0.0378 -0.0178 80 SER D CA 5537 C C . SER D 80 ? 0.1633 0.2229 0.2759 0.0013 -0.0308 -0.0182 80 SER D C 5538 O O . SER D 80 ? 0.2040 0.2703 0.3297 0.0014 -0.0287 -0.0182 80 SER D O 5539 C CB . SER D 80 ? 0.1841 0.2473 0.2985 -0.0055 -0.0372 -0.0186 80 SER D CB 5540 O OG . SER D 80 ? 0.2144 0.2755 0.3252 -0.0072 -0.0442 -0.0183 80 SER D OG 5541 N N . LEU D 81 ? 0.2028 0.2565 0.3061 0.0027 -0.0269 -0.0184 81 LEU D N 5542 C CA . LEU D 81 ? 0.2570 0.3110 0.3637 0.0039 -0.0201 -0.0191 81 LEU D CA 5543 C C . LEU D 81 ? 0.2850 0.3330 0.3858 0.0083 -0.0203 -0.0181 81 LEU D C 5544 O O . LEU D 81 ? 0.3268 0.3692 0.4174 0.0092 -0.0234 -0.0172 81 LEU D O 5545 C CB . LEU D 81 ? 0.3912 0.4433 0.4918 0.0000 -0.0139 -0.0208 81 LEU D CB 5546 C CG . LEU D 81 ? 0.4174 0.4741 0.5218 -0.0047 -0.0117 -0.0219 81 LEU D CG 5547 C CD1 . LEU D 81 ? 0.3589 0.4121 0.4554 -0.0079 -0.0061 -0.0234 81 LEU D CD1 5548 C CD2 . LEU D 81 ? 0.3905 0.4537 0.5088 -0.0040 -0.0092 -0.0222 81 LEU D CD2 5549 N N . TRP D 82 ? 0.1706 0.2190 0.2773 0.0110 -0.0162 -0.0181 82 TRP D N 5550 C CA . TRP D 82 ? 0.1715 0.2128 0.2710 0.0141 -0.0142 -0.0175 82 TRP D CA 5551 C C . TRP D 82 ? 0.2353 0.2722 0.3253 0.0106 -0.0094 -0.0189 82 TRP D C 5552 O O . TRP D 82 ? 0.1588 0.1980 0.2502 0.0067 -0.0051 -0.0208 82 TRP D O 5553 C CB . TRP D 82 ? 0.1698 0.2115 0.2774 0.0176 -0.0104 -0.0173 82 TRP D CB 5554 C CG . TRP D 82 ? 0.1810 0.2144 0.2806 0.0203 -0.0080 -0.0166 82 TRP D CG 5555 C CD1 . TRP D 82 ? 0.1915 0.2200 0.2872 0.0248 -0.0118 -0.0141 82 TRP D CD1 5556 C CD2 . TRP D 82 ? 0.1817 0.2101 0.2757 0.0183 -0.0012 -0.0183 82 TRP D CD2 5557 N NE1 . TRP D 82 ? 0.1865 0.2075 0.2752 0.0257 -0.0074 -0.0141 82 TRP D NE1 5558 C CE2 . TRP D 82 ? 0.1816 0.2026 0.2697 0.0217 -0.0010 -0.0167 82 TRP D CE2 5559 C CE3 . TRP D 82 ? 0.1802 0.2091 0.2732 0.0139 0.0045 -0.0209 82 TRP D CE3 5560 C CZ2 . TRP D 82 ? 0.1940 0.2085 0.2763 0.0204 0.0046 -0.0177 82 TRP D CZ2 5561 C CZ3 . TRP D 82 ? 0.2307 0.2529 0.3171 0.0126 0.0095 -0.0221 82 TRP D CZ3 5562 C CH2 . TRP D 82 ? 0.1931 0.2084 0.2748 0.0157 0.0095 -0.0205 82 TRP D CH2 5563 N N . VAL D 83 ? 0.1891 0.2197 0.2697 0.0118 -0.0102 -0.0178 83 VAL D N 5564 C CA . VAL D 83 ? 0.2271 0.2539 0.2997 0.0087 -0.0066 -0.0186 83 VAL D CA 5565 C C . VAL D 83 ? 0.2524 0.2725 0.3200 0.0113 -0.0043 -0.0175 83 VAL D C 5566 O O . VAL D 83 ? 0.2248 0.2417 0.2905 0.0155 -0.0073 -0.0155 83 VAL D O 5567 C CB . VAL D 83 ? 0.2756 0.3022 0.3417 0.0068 -0.0104 -0.0179 83 VAL D CB 5568 C CG1 . VAL D 83 ? 0.2749 0.2974 0.3337 0.0050 -0.0076 -0.0178 83 VAL D CG1 5569 C CG2 . VAL D 83 ? 0.2447 0.2769 0.3145 0.0030 -0.0113 -0.0192 83 VAL D CG2 5570 N N . PRO D 84 ? 0.1739 0.1911 0.2389 0.0087 0.0008 -0.0188 84 PRO D N 5571 C CA . PRO D 84 ? 0.1962 0.2066 0.2571 0.0106 0.0035 -0.0179 84 PRO D CA 5572 C C . PRO D 84 ? 0.1847 0.1913 0.2383 0.0120 0.0010 -0.0154 84 PRO D C 5573 O O . PRO D 84 ? 0.1896 0.1983 0.2401 0.0096 -0.0008 -0.0153 84 PRO D O 5574 C CB . PRO D 84 ? 0.1836 0.1924 0.2426 0.0060 0.0083 -0.0201 84 PRO D CB 5575 C CG . PRO D 84 ? 0.1785 0.1929 0.2410 0.0026 0.0088 -0.0223 84 PRO D CG 5576 C CD . PRO D 84 ? 0.1743 0.1940 0.2394 0.0036 0.0039 -0.0212 84 PRO D CD 5577 N N . ASP D 85 ? 0.2352 0.2359 0.2858 0.0159 0.0013 -0.0134 85 ASP D N 5578 C CA . ASP D 85 ? 0.2267 0.2227 0.2695 0.0177 -0.0001 -0.0109 85 ASP D CA 5579 C C . ASP D 85 ? 0.2561 0.2485 0.2954 0.0149 0.0045 -0.0106 85 ASP D C 5580 O O . ASP D 85 ? 0.2354 0.2214 0.2706 0.0170 0.0067 -0.0085 85 ASP D O 5581 C CB . ASP D 85 ? 0.2326 0.2231 0.2726 0.0234 -0.0023 -0.0084 85 ASP D CB 5582 C CG . ASP D 85 ? 0.2408 0.2263 0.2823 0.0251 0.0017 -0.0080 85 ASP D CG 5583 O OD1 . ASP D 85 ? 0.2487 0.2363 0.2957 0.0226 0.0054 -0.0103 85 ASP D OD1 5584 O OD2 . ASP D 85 ? 0.2572 0.2357 0.2935 0.0290 0.0016 -0.0053 85 ASP D OD2 5585 N N . LEU D 86 ? 0.2530 0.2497 0.2943 0.0100 0.0057 -0.0124 86 LEU D N 5586 C CA . LEU D 86 ? 0.2101 0.2049 0.2499 0.0065 0.0092 -0.0122 86 LEU D CA 5587 C C . LEU D 86 ? 0.1800 0.1731 0.2153 0.0076 0.0088 -0.0095 86 LEU D C 5588 O O . LEU D 86 ? 0.2167 0.2118 0.2499 0.0090 0.0056 -0.0088 86 LEU D O 5589 C CB . LEU D 86 ? 0.2053 0.2049 0.2478 0.0010 0.0096 -0.0147 86 LEU D CB 5590 C CG . LEU D 86 ? 0.2595 0.2599 0.3054 -0.0004 0.0112 -0.0176 86 LEU D CG 5591 C CD1 . LEU D 86 ? 0.2464 0.2502 0.2925 -0.0061 0.0115 -0.0199 86 LEU D CD1 5592 C CD2 . LEU D 86 ? 0.2488 0.2427 0.2945 0.0007 0.0151 -0.0180 86 LEU D CD2 5593 N N . ALA D 87 ? 0.2483 0.2372 0.2824 0.0068 0.0124 -0.0080 87 ALA D N 5594 C CA . ALA D 87 ? 0.2363 0.2240 0.2675 0.0074 0.0135 -0.0053 87 ALA D CA 5595 C C . ALA D 87 ? 0.2186 0.2066 0.2532 0.0031 0.0172 -0.0049 87 ALA D C 5596 O O . ALA D 87 ? 0.2382 0.2237 0.2747 0.0009 0.0194 -0.0061 87 ALA D O 5597 C CB . ALA D 87 ? 0.2375 0.2181 0.2621 0.0127 0.0142 -0.0027 87 ALA D CB 5598 N N . ALA D 88 ? 0.2047 0.1956 0.2404 0.0018 0.0177 -0.0032 88 ALA D N 5599 C CA . ALA D 88 ? 0.2660 0.2577 0.3063 -0.0022 0.0208 -0.0020 88 ALA D CA 5600 C C . ALA D 88 ? 0.2764 0.2617 0.3140 0.0008 0.0252 0.0012 88 ALA D C 5601 O O . ALA D 88 ? 0.2784 0.2620 0.3120 0.0046 0.0261 0.0035 88 ALA D O 5602 C CB . ALA D 88 ? 0.2596 0.2582 0.3041 -0.0047 0.0192 -0.0013 88 ALA D CB 5603 N N . TYR D 89 ? 0.2451 0.2259 0.2839 -0.0010 0.0283 0.0013 89 TYR D N 5604 C CA . TYR D 89 ? 0.2283 0.2018 0.2641 0.0016 0.0331 0.0046 89 TYR D CA 5605 C C . TYR D 89 ? 0.2268 0.2022 0.2656 0.0010 0.0366 0.0079 89 TYR D C 5606 O O . TYR D 89 ? 0.2317 0.2013 0.2652 0.0051 0.0402 0.0109 89 TYR D O 5607 C CB . TYR D 89 ? 0.2580 0.2261 0.2952 -0.0009 0.0359 0.0040 89 TYR D CB 5608 C CG . TYR D 89 ? 0.2276 0.1904 0.2601 0.0023 0.0346 0.0022 89 TYR D CG 5609 C CD1 . TYR D 89 ? 0.2730 0.2400 0.3069 0.0014 0.0307 -0.0013 89 TYR D CD1 5610 C CD2 . TYR D 89 ? 0.2446 0.1981 0.2716 0.0063 0.0374 0.0044 89 TYR D CD2 5611 C CE1 . TYR D 89 ? 0.2710 0.2341 0.3025 0.0046 0.0298 -0.0027 89 TYR D CE1 5612 C CE2 . TYR D 89 ? 0.2935 0.2427 0.3175 0.0097 0.0359 0.0032 89 TYR D CE2 5613 C CZ . TYR D 89 ? 0.2232 0.1776 0.2502 0.0089 0.0322 -0.0004 89 TYR D CZ 5614 O OH . TYR D 89 ? 0.2903 0.2413 0.3162 0.0126 0.0311 -0.0014 89 TYR D OH 5615 N N . ASN D 90 ? 0.2214 0.2047 0.2686 -0.0037 0.0356 0.0075 90 ASN D N 5616 C CA . ASN D 90 ? 0.2179 0.2042 0.2707 -0.0044 0.0392 0.0109 90 ASN D CA 5617 C C . ASN D 90 ? 0.2112 0.2035 0.2648 -0.0024 0.0372 0.0116 90 ASN D C 5618 O O . ASN D 90 ? 0.2598 0.2571 0.3207 -0.0036 0.0391 0.0139 90 ASN D O 5619 C CB . ASN D 90 ? 0.2237 0.2145 0.2871 -0.0112 0.0401 0.0111 90 ASN D CB 5620 C CG . ASN D 90 ? 0.2337 0.2312 0.3014 -0.0162 0.0342 0.0077 90 ASN D CG 5621 O OD1 . ASN D 90 ? 0.2438 0.2400 0.3062 -0.0159 0.0307 0.0044 90 ASN D OD1 5622 N ND2 . ASN D 90 ? 0.2186 0.2234 0.2961 -0.0210 0.0331 0.0088 90 ASN D ND2 5623 N N . ALA D 91 ? 0.1473 0.1386 0.1938 0.0008 0.0333 0.0096 91 ALA D N 5624 C CA . ALA D 91 ? 0.1465 0.1414 0.1919 0.0032 0.0315 0.0101 91 ALA D CA 5625 C C . ALA D 91 ? 0.1545 0.1431 0.1938 0.0084 0.0364 0.0132 91 ALA D C 5626 O O . ALA D 91 ? 0.1554 0.1356 0.1868 0.0115 0.0388 0.0141 91 ALA D O 5627 C CB . ALA D 91 ? 0.1202 0.1152 0.1598 0.0047 0.0259 0.0070 91 ALA D CB 5628 N N . ILE D 92 ? 0.2950 0.2869 0.3372 0.0097 0.0382 0.0151 92 ILE D N 5629 C CA . ILE D 92 ? 0.3340 0.3190 0.3689 0.0150 0.0435 0.0180 92 ILE D CA 5630 C C . ILE D 92 ? 0.2616 0.2450 0.2892 0.0188 0.0410 0.0171 92 ILE D C 5631 O O . ILE D 92 ? 0.2762 0.2539 0.2974 0.0231 0.0454 0.0192 92 ILE D O 5632 C CB . ILE D 92 ? 0.3154 0.3030 0.3594 0.0142 0.0505 0.0218 92 ILE D CB 5633 C CG1 . ILE D 92 ? 0.3160 0.3149 0.3731 0.0110 0.0484 0.0221 92 ILE D CG1 5634 C CG2 . ILE D 92 ? 0.3122 0.2984 0.3608 0.0109 0.0537 0.0229 92 ILE D CG2 5635 C CD1 . ILE D 92 ? 0.3125 0.3159 0.3814 0.0102 0.0547 0.0261 92 ILE D CD1 5636 N N . SER D 93 ? 0.2287 0.2165 0.2568 0.0171 0.0343 0.0141 93 SER D N 5637 C CA . SER D 93 ? 0.2557 0.2409 0.2759 0.0202 0.0309 0.0127 93 SER D CA 5638 C C . SER D 93 ? 0.2275 0.2136 0.2449 0.0186 0.0242 0.0093 93 SER D C 5639 O O . SER D 93 ? 0.2214 0.2120 0.2451 0.0148 0.0224 0.0079 93 SER D O 5640 C CB . SER D 93 ? 0.2320 0.2241 0.2596 0.0192 0.0304 0.0133 93 SER D CB 5641 O OG . SER D 93 ? 0.2031 0.2040 0.2393 0.0143 0.0253 0.0115 93 SER D OG 5642 N N . LYS D 94 ? 0.2903 0.2717 0.2985 0.0215 0.0206 0.0079 94 LYS D N 5643 C CA . LYS D 94 ? 0.3310 0.3147 0.3388 0.0198 0.0143 0.0048 94 LYS D CA 5644 C C . LYS D 94 ? 0.2675 0.2601 0.2836 0.0158 0.0111 0.0033 94 LYS D C 5645 O O . LYS D 94 ? 0.2768 0.2721 0.2961 0.0156 0.0123 0.0045 94 LYS D O 5646 C CB . LYS D 94 ? 0.3329 0.3090 0.3290 0.0236 0.0107 0.0038 94 LYS D CB 5647 C CG . LYS D 94 ? 0.5618 0.5341 0.5513 0.0260 0.0102 0.0040 94 LYS D CG 5648 C CD . LYS D 94 ? 0.6951 0.6567 0.6703 0.0302 0.0080 0.0038 94 LYS D CD 5649 C CE . LYS D 94 ? 0.8209 0.7833 0.7957 0.0293 0.0015 0.0017 94 LYS D CE 5650 N NZ . LYS D 94 ? 0.9960 0.9480 0.9570 0.0331 -0.0019 0.0016 94 LYS D NZ 5651 N N . PRO D 95 ? 0.2163 0.2130 0.2360 0.0126 0.0073 0.0008 95 PRO D N 5652 C CA . PRO D 95 ? 0.2012 0.2054 0.2275 0.0085 0.0045 -0.0005 95 PRO D CA 5653 C C . PRO D 95 ? 0.2569 0.2605 0.2796 0.0099 0.0017 -0.0008 95 PRO D C 5654 O O . PRO D 95 ? 0.2565 0.2553 0.2721 0.0124 -0.0007 -0.0017 95 PRO D O 5655 C CB . PRO D 95 ? 0.1967 0.2030 0.2246 0.0061 0.0017 -0.0032 95 PRO D CB 5656 C CG . PRO D 95 ? 0.1967 0.1977 0.2214 0.0086 0.0034 -0.0029 95 PRO D CG 5657 C CD . PRO D 95 ? 0.1976 0.1917 0.2149 0.0132 0.0056 -0.0006 95 PRO D CD 5658 N N . GLU D 96 ? 0.3309 0.3389 0.3583 0.0082 0.0018 0.0002 96 GLU D N 5659 C CA . GLU D 96 ? 0.2497 0.2575 0.2745 0.0088 -0.0012 -0.0003 96 GLU D CA 5660 C C . GLU D 96 ? 0.3095 0.3231 0.3385 0.0042 -0.0051 -0.0023 96 GLU D C 5661 O O . GLU D 96 ? 0.2734 0.2925 0.3087 0.0007 -0.0052 -0.0017 96 GLU D O 5662 C CB . GLU D 96 ? 0.2459 0.2546 0.2733 0.0103 0.0014 0.0023 96 GLU D CB 5663 C CG . GLU D 96 ? 0.4744 0.4815 0.4987 0.0112 -0.0012 0.0021 96 GLU D CG 5664 C CD . GLU D 96 ? 0.7495 0.7573 0.7773 0.0135 0.0020 0.0050 96 GLU D CD 5665 O OE1 . GLU D 96 ? 0.8284 0.8387 0.8620 0.0141 0.0062 0.0073 96 GLU D OE1 5666 O OE2 . GLU D 96 ? 0.5553 0.5610 0.5805 0.0147 0.0004 0.0051 96 GLU D OE2 5667 N N . VAL D 97 ? 0.2247 0.2366 0.2500 0.0041 -0.0084 -0.0045 97 VAL D N 5668 C CA . VAL D 97 ? 0.1978 0.2142 0.2263 0.0000 -0.0113 -0.0063 97 VAL D CA 5669 C C . VAL D 97 ? 0.1889 0.2062 0.2169 -0.0010 -0.0135 -0.0059 97 VAL D C 5670 O O . VAL D 97 ? 0.1802 0.1930 0.2031 0.0015 -0.0149 -0.0059 97 VAL D O 5671 C CB . VAL D 97 ? 0.1882 0.2033 0.2149 0.0002 -0.0136 -0.0085 97 VAL D CB 5672 C CG1 . VAL D 97 ? 0.1909 0.2109 0.2216 -0.0041 -0.0153 -0.0103 97 VAL D CG1 5673 C CG2 . VAL D 97 ? 0.1842 0.1975 0.2110 0.0019 -0.0115 -0.0086 97 VAL D CG2 5674 N N . LEU D 98 ? 0.2396 0.2617 0.2720 -0.0046 -0.0140 -0.0054 98 LEU D N 5675 C CA . LEU D 98 ? 0.2856 0.3084 0.3179 -0.0052 -0.0158 -0.0042 98 LEU D CA 5676 C C . LEU D 98 ? 0.3269 0.3503 0.3578 -0.0082 -0.0188 -0.0059 98 LEU D C 5677 O O . LEU D 98 ? 0.2257 0.2478 0.2549 -0.0083 -0.0205 -0.0050 98 LEU D O 5678 C CB . LEU D 98 ? 0.2240 0.2516 0.2619 -0.0074 -0.0152 -0.0021 98 LEU D CB 5679 C CG . LEU D 98 ? 0.2810 0.3092 0.3226 -0.0051 -0.0118 0.0001 98 LEU D CG 5680 C CD1 . LEU D 98 ? 0.2121 0.2463 0.2608 -0.0085 -0.0123 0.0017 98 LEU D CD1 5681 C CD2 . LEU D 98 ? 0.2481 0.2725 0.2878 -0.0002 -0.0100 0.0021 98 LEU D CD2 5682 N N . THR D 99 ? 0.1816 0.2065 0.2133 -0.0104 -0.0190 -0.0081 99 THR D N 5683 C CA . THR D 99 ? 0.2136 0.2400 0.2453 -0.0139 -0.0209 -0.0095 99 THR D CA 5684 C C . THR D 99 ? 0.2562 0.2812 0.2874 -0.0131 -0.0220 -0.0114 99 THR D C 5685 O O . THR D 99 ? 0.3766 0.3995 0.4070 -0.0100 -0.0217 -0.0118 99 THR D O 5686 C CB . THR D 99 ? 0.2059 0.2360 0.2400 -0.0181 -0.0196 -0.0104 99 THR D CB 5687 O OG1 . THR D 99 ? 0.2200 0.2504 0.2558 -0.0172 -0.0173 -0.0114 99 THR D OG1 5688 C CG2 . THR D 99 ? 0.2057 0.2375 0.2402 -0.0199 -0.0202 -0.0083 99 THR D CG2 5689 N N . PRO D 100 ? 0.2682 0.2941 0.2999 -0.0159 -0.0236 -0.0123 100 PRO D N 5690 C CA . PRO D 100 ? 0.2356 0.2614 0.2689 -0.0158 -0.0251 -0.0140 100 PRO D CA 5691 C C . PRO D 100 ? 0.2121 0.2405 0.2495 -0.0152 -0.0232 -0.0153 100 PRO D C 5692 O O . PRO D 100 ? 0.2054 0.2364 0.2447 -0.0172 -0.0204 -0.0158 100 PRO D O 5693 C CB . PRO D 100 ? 0.2546 0.2824 0.2894 -0.0200 -0.0256 -0.0144 100 PRO D CB 5694 C CG . PRO D 100 ? 0.3131 0.3393 0.3443 -0.0210 -0.0259 -0.0126 100 PRO D CG 5695 C CD . PRO D 100 ? 0.2256 0.2524 0.2564 -0.0193 -0.0242 -0.0116 100 PRO D CD 5696 N N . GLN D 101 ? 0.2283 0.2554 0.2664 -0.0124 -0.0249 -0.0158 101 GLN D N 5697 C CA . GLN D 101 ? 0.2071 0.2358 0.2488 -0.0109 -0.0232 -0.0166 101 GLN D CA 5698 C C . GLN D 101 ? 0.3166 0.3499 0.3654 -0.0131 -0.0227 -0.0180 101 GLN D C 5699 O O . GLN D 101 ? 0.1942 0.2285 0.2468 -0.0114 -0.0250 -0.0184 101 GLN D O 5700 C CB . GLN D 101 ? 0.1759 0.2006 0.2145 -0.0064 -0.0251 -0.0159 101 GLN D CB 5701 C CG . GLN D 101 ? 0.3994 0.4201 0.4324 -0.0041 -0.0231 -0.0144 101 GLN D CG 5702 C CD . GLN D 101 ? 0.4019 0.4169 0.4294 0.0003 -0.0246 -0.0136 101 GLN D CD 5703 O OE1 . GLN D 101 ? 0.5803 0.5945 0.6087 0.0024 -0.0250 -0.0138 101 GLN D OE1 5704 N NE2 . GLN D 101 ? 0.3605 0.3706 0.3815 0.0020 -0.0252 -0.0125 101 GLN D NE2 5705 N N . LEU D 102 ? 0.1679 0.2038 0.2182 -0.0167 -0.0197 -0.0187 102 LEU D N 5706 C CA . LEU D 102 ? 0.1624 0.2023 0.2189 -0.0191 -0.0178 -0.0200 102 LEU D CA 5707 C C . LEU D 102 ? 0.1593 0.1999 0.2167 -0.0199 -0.0129 -0.0211 102 LEU D C 5708 O O . LEU D 102 ? 0.1603 0.1988 0.2126 -0.0211 -0.0114 -0.0209 102 LEU D O 5709 C CB . LEU D 102 ? 0.2397 0.2804 0.2952 -0.0232 -0.0179 -0.0198 102 LEU D CB 5710 C CG . LEU D 102 ? 0.2125 0.2515 0.2665 -0.0233 -0.0223 -0.0189 102 LEU D CG 5711 C CD1 . LEU D 102 ? 0.2492 0.2877 0.3004 -0.0275 -0.0217 -0.0184 102 LEU D CD1 5712 C CD2 . LEU D 102 ? 0.2103 0.2517 0.2711 -0.0225 -0.0252 -0.0194 102 LEU D CD2 5713 N N . ALA D 103 ? 0.1352 0.1785 0.1992 -0.0194 -0.0105 -0.0222 103 ALA D N 5714 C CA . ALA D 103 ? 0.1472 0.1902 0.2117 -0.0204 -0.0052 -0.0237 103 ALA D CA 5715 C C . ALA D 103 ? 0.1400 0.1855 0.2074 -0.0240 -0.0017 -0.0248 103 ALA D C 5716 O O . ALA D 103 ? 0.1391 0.1880 0.2119 -0.0247 -0.0032 -0.0244 103 ALA D O 5717 C CB . ALA D 103 ? 0.1478 0.1912 0.2177 -0.0164 -0.0040 -0.0241 103 ALA D CB 5718 N N . ARG D 104 ? 0.1550 0.1981 0.2182 -0.0264 0.0030 -0.0262 104 ARG D N 5719 C CA . ARG D 104 ? 0.1658 0.2100 0.2303 -0.0296 0.0077 -0.0273 104 ARG D CA 5720 C C . ARG D 104 ? 0.1520 0.1975 0.2237 -0.0274 0.0129 -0.0288 104 ARG D C 5721 O O . ARG D 104 ? 0.1664 0.2087 0.2360 -0.0257 0.0151 -0.0299 104 ARG D O 5722 C CB . ARG D 104 ? 0.1811 0.2206 0.2349 -0.0338 0.0096 -0.0279 104 ARG D CB 5723 C CG . ARG D 104 ? 0.1612 0.2004 0.2132 -0.0376 0.0138 -0.0285 104 ARG D CG 5724 C CD . ARG D 104 ? 0.1682 0.2098 0.2215 -0.0394 0.0104 -0.0267 104 ARG D CD 5725 N NE . ARG D 104 ? 0.1835 0.2235 0.2333 -0.0434 0.0151 -0.0270 104 ARG D NE 5726 C CZ . ARG D 104 ? 0.1934 0.2347 0.2442 -0.0459 0.0143 -0.0256 104 ARG D CZ 5727 N NH1 . ARG D 104 ? 0.1935 0.2374 0.2486 -0.0448 0.0086 -0.0239 104 ARG D NH1 5728 N NH2 . ARG D 104 ? 0.2221 0.2610 0.2686 -0.0496 0.0195 -0.0259 104 ARG D NH2 5729 N N . VAL D 105 ? 0.1657 0.2160 0.2466 -0.0274 0.0150 -0.0288 105 VAL D N 5730 C CA . VAL D 105 ? 0.1680 0.2205 0.2580 -0.0249 0.0203 -0.0299 105 VAL D CA 5731 C C . VAL D 105 ? 0.1767 0.2289 0.2671 -0.0279 0.0279 -0.0312 105 VAL D C 5732 O O . VAL D 105 ? 0.1578 0.2128 0.2502 -0.0310 0.0283 -0.0304 105 VAL D O 5733 C CB . VAL D 105 ? 0.1391 0.1985 0.2428 -0.0213 0.0164 -0.0284 105 VAL D CB 5734 C CG1 . VAL D 105 ? 0.1635 0.2262 0.2789 -0.0183 0.0219 -0.0290 105 VAL D CG1 5735 C CG2 . VAL D 105 ? 0.1488 0.2069 0.2501 -0.0181 0.0093 -0.0271 105 VAL D CG2 5736 N N . VAL D 106 ? 0.1663 0.2144 0.2543 -0.0272 0.0345 -0.0332 106 VAL D N 5737 C CA . VAL D 106 ? 0.1609 0.2072 0.2479 -0.0295 0.0431 -0.0348 106 VAL D CA 5738 C C . VAL D 106 ? 0.1584 0.2111 0.2618 -0.0260 0.0479 -0.0346 106 VAL D C 5739 O O . VAL D 106 ? 0.1492 0.2050 0.2616 -0.0213 0.0455 -0.0340 106 VAL D O 5740 C CB . VAL D 106 ? 0.2729 0.3096 0.3463 -0.0310 0.0480 -0.0374 106 VAL D CB 5741 C CG1 . VAL D 106 ? 0.1869 0.2197 0.2555 -0.0341 0.0570 -0.0391 106 VAL D CG1 5742 C CG2 . VAL D 106 ? 0.1958 0.2277 0.2558 -0.0340 0.0420 -0.0371 106 VAL D CG2 5743 N N . SER D 107 ? 0.2211 0.2756 0.3284 -0.0281 0.0547 -0.0349 107 SER D N 5744 C CA . SER D 107 ? 0.2230 0.2851 0.3483 -0.0251 0.0595 -0.0343 107 SER D CA 5745 C C . SER D 107 ? 0.2199 0.2801 0.3501 -0.0199 0.0643 -0.0356 107 SER D C 5746 O O . SER D 107 ? 0.2397 0.3073 0.3869 -0.0158 0.0653 -0.0344 107 SER D O 5747 C CB . SER D 107 ? 0.2461 0.3091 0.3734 -0.0286 0.0678 -0.0345 107 SER D CB 5748 O OG . SER D 107 ? 0.3340 0.3869 0.4464 -0.0307 0.0759 -0.0371 107 SER D OG 5749 N N . ASP D 108 ? 0.2028 0.2531 0.3187 -0.0201 0.0668 -0.0380 108 ASP D N 5750 C CA . ASP D 108 ? 0.2596 0.3065 0.3788 -0.0153 0.0713 -0.0394 108 ASP D CA 5751 C C . ASP D 108 ? 0.2802 0.3283 0.4026 -0.0111 0.0634 -0.0380 108 ASP D C 5752 O O . ASP D 108 ? 0.2784 0.3236 0.4040 -0.0068 0.0663 -0.0387 108 ASP D O 5753 C CB . ASP D 108 ? 0.2870 0.3213 0.3891 -0.0175 0.0783 -0.0428 108 ASP D CB 5754 C CG . ASP D 108 ? 0.5275 0.5548 0.6123 -0.0213 0.0720 -0.0435 108 ASP D CG 5755 O OD1 . ASP D 108 ? 0.5478 0.5799 0.6340 -0.0219 0.0630 -0.0413 108 ASP D OD1 5756 O OD2 . ASP D 108 ? 0.5626 0.5795 0.6327 -0.0238 0.0759 -0.0462 108 ASP D OD2 5757 N N . GLY D 109 ? 0.1702 0.2216 0.2910 -0.0124 0.0540 -0.0361 109 GLY D N 5758 C CA . GLY D 109 ? 0.1970 0.2490 0.3199 -0.0085 0.0467 -0.0346 109 GLY D CA 5759 C C . GLY D 109 ? 0.2660 0.3100 0.3733 -0.0103 0.0432 -0.0353 109 GLY D C 5760 O O . GLY D 109 ? 0.2835 0.3269 0.3908 -0.0074 0.0379 -0.0340 109 GLY D O 5761 N N . GLU D 110 ? 0.2249 0.2627 0.3190 -0.0152 0.0461 -0.0373 110 GLU D N 5762 C CA . GLU D 110 ? 0.2723 0.3039 0.3532 -0.0176 0.0421 -0.0376 110 GLU D CA 5763 C C . GLU D 110 ? 0.2446 0.2802 0.3242 -0.0189 0.0337 -0.0353 110 GLU D C 5764 O O . GLU D 110 ? 0.2858 0.3259 0.3676 -0.0212 0.0321 -0.0343 110 GLU D O 5765 C CB . GLU D 110 ? 0.2608 0.2844 0.3279 -0.0225 0.0468 -0.0402 110 GLU D CB 5766 C CG . GLU D 110 ? 0.5741 0.5903 0.6382 -0.0213 0.0547 -0.0431 110 GLU D CG 5767 C CD . GLU D 110 ? 0.9575 0.9689 1.0199 -0.0186 0.0531 -0.0434 110 GLU D CD 5768 O OE1 . GLU D 110 ? 1.0907 1.1015 1.1483 -0.0199 0.0467 -0.0421 110 GLU D OE1 5769 O OE2 . GLU D 110 ? 1.0373 1.0452 1.1035 -0.0151 0.0586 -0.0446 110 GLU D OE2 5770 N N . VAL D 111 ? 0.1579 0.1914 0.2339 -0.0174 0.0289 -0.0343 111 VAL D N 5771 C CA . VAL D 111 ? 0.1506 0.1869 0.2251 -0.0178 0.0215 -0.0320 111 VAL D CA 5772 C C . VAL D 111 ? 0.1727 0.2039 0.2360 -0.0207 0.0196 -0.0322 111 VAL D C 5773 O O . VAL D 111 ? 0.1663 0.1922 0.2254 -0.0204 0.0216 -0.0332 111 VAL D O 5774 C CB . VAL D 111 ? 0.1881 0.2270 0.2695 -0.0127 0.0170 -0.0300 111 VAL D CB 5775 C CG1 . VAL D 111 ? 0.1534 0.1940 0.2318 -0.0131 0.0101 -0.0280 111 VAL D CG1 5776 C CG2 . VAL D 111 ? 0.1478 0.1925 0.2421 -0.0096 0.0181 -0.0296 111 VAL D CG2 5777 N N . LEU D 112 ? 0.2329 0.2656 0.2920 -0.0235 0.0156 -0.0310 112 LEU D N 5778 C CA . LEU D 112 ? 0.1971 0.2265 0.2478 -0.0259 0.0128 -0.0304 112 LEU D CA 5779 C C . LEU D 112 ? 0.2201 0.2524 0.2722 -0.0242 0.0069 -0.0279 112 LEU D C 5780 O O . LEU D 112 ? 0.1819 0.2175 0.2358 -0.0249 0.0046 -0.0270 112 LEU D O 5781 C CB . LEU D 112 ? 0.2458 0.2729 0.2886 -0.0312 0.0140 -0.0314 112 LEU D CB 5782 C CG . LEU D 112 ? 0.2116 0.2374 0.2478 -0.0337 0.0095 -0.0299 112 LEU D CG 5783 C CD1 . LEU D 112 ? 0.2132 0.2353 0.2467 -0.0336 0.0093 -0.0302 112 LEU D CD1 5784 C CD2 . LEU D 112 ? 0.2527 0.2766 0.2812 -0.0387 0.0095 -0.0303 112 LEU D CD2 5785 N N . TYR D 113 ? 0.1508 0.1814 0.2017 -0.0220 0.0049 -0.0267 113 TYR D N 5786 C CA . TYR D 113 ? 0.1463 0.1781 0.1967 -0.0203 0.0002 -0.0244 113 TYR D CA 5787 C C . TYR D 113 ? 0.1265 0.1561 0.1716 -0.0223 -0.0008 -0.0235 113 TYR D C 5788 O O . TYR D 113 ? 0.1524 0.1791 0.1963 -0.0223 0.0011 -0.0239 113 TYR D O 5789 C CB . TYR D 113 ? 0.1419 0.1736 0.1961 -0.0152 -0.0013 -0.0233 113 TYR D CB 5790 C CG . TYR D 113 ? 0.1443 0.1756 0.1962 -0.0131 -0.0055 -0.0211 113 TYR D CG 5791 C CD1 . TYR D 113 ? 0.1260 0.1591 0.1767 -0.0145 -0.0086 -0.0204 113 TYR D CD1 5792 C CD2 . TYR D 113 ? 0.1457 0.1739 0.1959 -0.0097 -0.0060 -0.0198 113 TYR D CD2 5793 C CE1 . TYR D 113 ? 0.1398 0.1713 0.1875 -0.0123 -0.0119 -0.0187 113 TYR D CE1 5794 C CE2 . TYR D 113 ? 0.1438 0.1705 0.1908 -0.0075 -0.0089 -0.0179 113 TYR D CE2 5795 C CZ . TYR D 113 ? 0.1444 0.1727 0.1900 -0.0087 -0.0119 -0.0174 113 TYR D CZ 5796 O OH . TYR D 113 ? 0.1480 0.1735 0.1894 -0.0063 -0.0143 -0.0157 113 TYR D OH 5797 N N . MET D 114 ? 0.2014 0.2323 0.2439 -0.0242 -0.0037 -0.0221 114 MET D N 5798 C CA . MET D 114 ? 0.2022 0.2321 0.2414 -0.0263 -0.0048 -0.0210 114 MET D CA 5799 C C . MET D 114 ? 0.1936 0.2250 0.2326 -0.0249 -0.0083 -0.0184 114 MET D C 5800 O O . MET D 114 ? 0.1836 0.2160 0.2204 -0.0274 -0.0103 -0.0176 114 MET D O 5801 C CB . MET D 114 ? 0.1940 0.2228 0.2287 -0.0315 -0.0041 -0.0223 114 MET D CB 5802 C CG . MET D 114 ? 0.1690 0.1972 0.2013 -0.0342 -0.0059 -0.0212 114 MET D CG 5803 S SD . MET D 114 ? 0.2110 0.2356 0.2360 -0.0405 -0.0051 -0.0234 114 MET D SD 5804 C CE . MET D 114 ? 0.2217 0.2472 0.2428 -0.0425 -0.0062 -0.0231 114 MET D CE 5805 N N . PRO D 115 ? 0.1511 0.1817 0.1916 -0.0208 -0.0088 -0.0171 115 PRO D N 5806 C CA . PRO D 115 ? 0.1484 0.1792 0.1880 -0.0188 -0.0113 -0.0147 115 PRO D CA 5807 C C . PRO D 115 ? 0.1649 0.1964 0.2049 -0.0202 -0.0113 -0.0129 115 PRO D C 5808 O O . PRO D 115 ? 0.1524 0.1835 0.1934 -0.0219 -0.0096 -0.0134 115 PRO D O 5809 C CB . PRO D 115 ? 0.1516 0.1800 0.1914 -0.0140 -0.0110 -0.0141 115 PRO D CB 5810 C CG . PRO D 115 ? 0.1673 0.1944 0.2086 -0.0137 -0.0081 -0.0152 115 PRO D CG 5811 C CD . PRO D 115 ? 0.1644 0.1931 0.2066 -0.0174 -0.0069 -0.0175 115 PRO D CD 5812 N N . SER D 116 ? 0.2104 0.2429 0.2502 -0.0196 -0.0133 -0.0108 116 SER D N 5813 C CA . SER D 116 ? 0.2053 0.2391 0.2475 -0.0197 -0.0133 -0.0084 116 SER D CA 5814 C C . SER D 116 ? 0.1960 0.2276 0.2388 -0.0148 -0.0115 -0.0068 116 SER D C 5815 O O . SER D 116 ? 0.1910 0.2202 0.2310 -0.0115 -0.0120 -0.0066 116 SER D O 5816 C CB . SER D 116 ? 0.1853 0.2212 0.2276 -0.0211 -0.0162 -0.0066 116 SER D CB 5817 O OG . SER D 116 ? 0.2023 0.2407 0.2488 -0.0215 -0.0165 -0.0041 116 SER D OG 5818 N N . ILE D 117 ? 0.1854 0.2174 0.2314 -0.0147 -0.0092 -0.0057 117 ILE D N 5819 C CA . ILE D 117 ? 0.1803 0.2093 0.2260 -0.0103 -0.0063 -0.0042 117 ILE D CA 5820 C C . ILE D 117 ? 0.1799 0.2112 0.2308 -0.0100 -0.0047 -0.0011 117 ILE D C 5821 O O . ILE D 117 ? 0.1853 0.2205 0.2414 -0.0138 -0.0052 -0.0005 117 ILE D O 5822 C CB . ILE D 117 ? 0.2098 0.2359 0.2546 -0.0099 -0.0039 -0.0056 117 ILE D CB 5823 C CG1 . ILE D 117 ? 0.1991 0.2232 0.2402 -0.0089 -0.0053 -0.0081 117 ILE D CG1 5824 C CG2 . ILE D 117 ? 0.2038 0.2263 0.2480 -0.0060 -0.0005 -0.0035 117 ILE D CG2 5825 C CD1 . ILE D 117 ? 0.2204 0.2420 0.2615 -0.0086 -0.0032 -0.0094 117 ILE D CD1 5826 N N . ARG D 118 ? 0.1999 0.2287 0.2496 -0.0055 -0.0027 0.0009 118 ARG D N 5827 C CA . ARG D 118 ? 0.1870 0.2177 0.2425 -0.0043 0.0004 0.0040 118 ARG D CA 5828 C C . ARG D 118 ? 0.2026 0.2282 0.2553 -0.0010 0.0050 0.0046 118 ARG D C 5829 O O . ARG D 118 ? 0.2250 0.2445 0.2698 0.0027 0.0056 0.0038 118 ARG D O 5830 C CB . ARG D 118 ? 0.2012 0.2323 0.2573 -0.0013 0.0004 0.0063 118 ARG D CB 5831 C CG . ARG D 118 ? 0.2086 0.2418 0.2720 0.0007 0.0047 0.0099 118 ARG D CG 5832 C CD . ARG D 118 ? 0.1824 0.2169 0.2484 0.0036 0.0048 0.0123 118 ARG D CD 5833 N NE . ARG D 118 ? 0.3519 0.3889 0.4261 0.0058 0.0098 0.0159 118 ARG D NE 5834 C CZ . ARG D 118 ? 0.3351 0.3747 0.4153 0.0085 0.0111 0.0189 118 ARG D CZ 5835 N NH1 . ARG D 118 ? 0.2309 0.2703 0.3089 0.0092 0.0075 0.0188 118 ARG D NH1 5836 N NH2 . ARG D 118 ? 0.2537 0.2960 0.3427 0.0105 0.0164 0.0223 118 ARG D NH2 5837 N N . GLN D 119 ? 0.2111 0.2386 0.2699 -0.0026 0.0081 0.0062 119 GLN D N 5838 C CA . GLN D 119 ? 0.2031 0.2251 0.2590 0.0000 0.0127 0.0070 119 GLN D CA 5839 C C . GLN D 119 ? 0.2112 0.2360 0.2757 -0.0012 0.0169 0.0100 119 GLN D C 5840 O O . GLN D 119 ? 0.2615 0.2928 0.3347 -0.0057 0.0150 0.0105 119 GLN D O 5841 C CB . GLN D 119 ? 0.2110 0.2300 0.2628 -0.0017 0.0115 0.0041 119 GLN D CB 5842 C CG . GLN D 119 ? 0.2176 0.2292 0.2638 0.0018 0.0153 0.0047 119 GLN D CG 5843 C CD . GLN D 119 ? 0.2413 0.2498 0.2833 0.0013 0.0134 0.0019 119 GLN D CD 5844 O OE1 . GLN D 119 ? 0.2255 0.2375 0.2707 -0.0027 0.0111 -0.0003 119 GLN D OE1 5845 N NE2 . GLN D 119 ? 0.2447 0.2464 0.2793 0.0055 0.0146 0.0022 119 GLN D NE2 5846 N N . ARG D 120 ? 0.1783 0.1979 0.2401 0.0027 0.0224 0.0120 120 ARG D N 5847 C CA . ARG D 120 ? 0.2205 0.2425 0.2911 0.0017 0.0274 0.0153 120 ARG D CA 5848 C C . ARG D 120 ? 0.2443 0.2623 0.3140 -0.0002 0.0298 0.0148 120 ARG D C 5849 O O . ARG D 120 ? 0.1963 0.2067 0.2562 0.0024 0.0305 0.0135 120 ARG D O 5850 C CB . ARG D 120 ? 0.2471 0.2656 0.3160 0.0073 0.0332 0.0184 120 ARG D CB 5851 C CG . ARG D 120 ? 0.5436 0.5672 0.6252 0.0062 0.0385 0.0224 120 ARG D CG 5852 C CD . ARG D 120 ? 0.5805 0.6022 0.6619 0.0118 0.0442 0.0255 120 ARG D CD 5853 N NE . ARG D 120 ? 0.5202 0.5483 0.6162 0.0110 0.0496 0.0296 120 ARG D NE 5854 C CZ . ARG D 120 ? 0.5692 0.6081 0.6801 0.0079 0.0469 0.0314 120 ARG D CZ 5855 N NH1 . ARG D 120 ? 0.5587 0.6024 0.6705 0.0054 0.0391 0.0293 120 ARG D NH1 5856 N NH2 . ARG D 120 ? 0.6301 0.6751 0.7554 0.0073 0.0520 0.0355 120 ARG D NH2 5857 N N . PHE D 121 ? 0.2450 0.2679 0.3252 -0.0049 0.0308 0.0161 121 PHE D N 5858 C CA . PHE D 121 ? 0.2216 0.2404 0.3014 -0.0075 0.0329 0.0155 121 PHE D CA 5859 C C . PHE D 121 ? 0.2298 0.2495 0.3181 -0.0084 0.0389 0.0193 121 PHE D C 5860 O O . PHE D 121 ? 0.2138 0.2406 0.3128 -0.0093 0.0400 0.0220 121 PHE D O 5861 C CB . PHE D 121 ? 0.2315 0.2537 0.3144 -0.0138 0.0276 0.0124 121 PHE D CB 5862 C CG . PHE D 121 ? 0.2035 0.2247 0.2786 -0.0133 0.0226 0.0088 121 PHE D CG 5863 C CD1 . PHE D 121 ? 0.2416 0.2559 0.3082 -0.0118 0.0227 0.0063 121 PHE D CD1 5864 C CD2 . PHE D 121 ? 0.2474 0.2743 0.3241 -0.0142 0.0180 0.0080 121 PHE D CD2 5865 C CE1 . PHE D 121 ? 0.2131 0.2273 0.2741 -0.0114 0.0186 0.0031 121 PHE D CE1 5866 C CE2 . PHE D 121 ? 0.1959 0.2217 0.2658 -0.0141 0.0139 0.0049 121 PHE D CE2 5867 C CZ . PHE D 121 ? 0.1891 0.2089 0.2517 -0.0127 0.0144 0.0024 121 PHE D CZ 5868 N N . SER D 122 ? 0.2059 0.2183 0.2901 -0.0082 0.0429 0.0195 122 SER D N 5869 C CA . SER D 122 ? 0.2296 0.2421 0.3222 -0.0105 0.0486 0.0228 122 SER D CA 5870 C C . SER D 122 ? 0.2363 0.2510 0.3355 -0.0178 0.0455 0.0209 122 SER D C 5871 O O . SER D 122 ? 0.2181 0.2267 0.3097 -0.0188 0.0437 0.0179 122 SER D O 5872 C CB . SER D 122 ? 0.2222 0.2238 0.3051 -0.0059 0.0551 0.0245 122 SER D CB 5873 O OG . SER D 122 ? 0.2313 0.2311 0.3206 -0.0093 0.0600 0.0267 122 SER D OG 5874 N N . CYS D 123 ? 0.2138 0.2369 0.3269 -0.0229 0.0447 0.0228 123 CYS D N 5875 C CA . CYS D 123 ? 0.2716 0.2964 0.3906 -0.0305 0.0411 0.0209 123 CYS D CA 5876 C C . CYS D 123 ? 0.2411 0.2747 0.3770 -0.0357 0.0413 0.0241 123 CYS D C 5877 O O . CYS D 123 ? 0.2720 0.3114 0.4165 -0.0331 0.0448 0.0281 123 CYS D O 5878 C CB . CYS D 123 ? 0.2799 0.3064 0.3938 -0.0331 0.0332 0.0164 123 CYS D CB 5879 S SG . CYS D 123 ? 0.4539 0.4914 0.5738 -0.0328 0.0275 0.0172 123 CYS D SG 5880 N N . ASP D 124 ? 0.2081 0.2426 0.3490 -0.0432 0.0376 0.0224 124 ASP D N 5881 C CA . ASP D 124 ? 0.2104 0.2529 0.3681 -0.0492 0.0372 0.0255 124 ASP D CA 5882 C C . ASP D 124 ? 0.2138 0.2684 0.3821 -0.0514 0.0305 0.0265 124 ASP D C 5883 O O . ASP D 124 ? 0.2238 0.2802 0.3900 -0.0562 0.0226 0.0234 124 ASP D O 5884 C CB . ASP D 124 ? 0.2776 0.3153 0.4357 -0.0568 0.0352 0.0231 124 ASP D CB 5885 C CG . ASP D 124 ? 0.3888 0.4329 0.5644 -0.0630 0.0362 0.0267 124 ASP D CG 5886 O OD1 . ASP D 124 ? 0.3220 0.3744 0.5103 -0.0607 0.0398 0.0315 124 ASP D OD1 5887 O OD2 . ASP D 124 ? 0.4060 0.4464 0.5827 -0.0701 0.0337 0.0247 124 ASP D OD2 5888 N N . VAL D 125 ? 0.2499 0.3121 0.4290 -0.0478 0.0340 0.0311 125 VAL D N 5889 C CA . VAL D 125 ? 0.1831 0.2567 0.3726 -0.0485 0.0282 0.0328 125 VAL D CA 5890 C C . VAL D 125 ? 0.3064 0.3901 0.5161 -0.0552 0.0259 0.0362 125 VAL D C 5891 O O . VAL D 125 ? 0.2827 0.3766 0.5030 -0.0570 0.0198 0.0379 125 VAL D O 5892 C CB . VAL D 125 ? 0.1965 0.2723 0.3858 -0.0401 0.0329 0.0356 125 VAL D CB 5893 C CG1 . VAL D 125 ? 0.1222 0.2094 0.3227 -0.0404 0.0270 0.0377 125 VAL D CG1 5894 C CG2 . VAL D 125 ? 0.2461 0.3121 0.4156 -0.0343 0.0336 0.0320 125 VAL D CG2 5895 N N . SER D 126 ? 0.2121 0.2928 0.4272 -0.0592 0.0302 0.0372 126 SER D N 5896 C CA . SER D 126 ? 0.3416 0.4320 0.5774 -0.0659 0.0285 0.0408 126 SER D CA 5897 C C . SER D 126 ? 0.2789 0.3749 0.5185 -0.0737 0.0165 0.0386 126 SER D C 5898 O O . SER D 126 ? 0.1753 0.2636 0.4004 -0.0768 0.0112 0.0334 126 SER D O 5899 C CB . SER D 126 ? 0.2679 0.3522 0.5066 -0.0696 0.0349 0.0416 126 SER D CB 5900 O OG . SER D 126 ? 0.2628 0.3378 0.4897 -0.0753 0.0303 0.0365 126 SER D OG 5901 N N . GLY D 127 ? 0.3639 0.4731 0.6231 -0.0767 0.0122 0.0426 127 GLY D N 5902 C CA . GLY D 127 ? 0.2483 0.3631 0.5117 -0.0843 0.0000 0.0412 127 GLY D CA 5903 C C . GLY D 127 ? 0.4013 0.5186 0.6567 -0.0811 -0.0070 0.0398 127 GLY D C 5904 O O . GLY D 127 ? 0.3706 0.4916 0.6270 -0.0870 -0.0175 0.0386 127 GLY D O 5905 N N . VAL D 128 ? 0.1709 0.2857 0.4178 -0.0721 -0.0015 0.0400 128 VAL D N 5906 C CA . VAL D 128 ? 0.2939 0.4099 0.5322 -0.0688 -0.0074 0.0386 128 VAL D CA 5907 C C . VAL D 128 ? 0.2484 0.3778 0.5038 -0.0713 -0.0152 0.0427 128 VAL D C 5908 O O . VAL D 128 ? 0.2478 0.3785 0.4975 -0.0726 -0.0239 0.0413 128 VAL D O 5909 C CB . VAL D 128 ? 0.2830 0.3956 0.5131 -0.0587 0.0001 0.0392 128 VAL D CB 5910 C CG1 . VAL D 128 ? 0.1931 0.3140 0.4406 -0.0537 0.0072 0.0452 128 VAL D CG1 5911 C CG2 . VAL D 128 ? 0.1878 0.2999 0.4073 -0.0561 -0.0061 0.0372 128 VAL D CG2 5912 N N . ASP D 129 ? 0.1926 0.5366 0.8300 -0.2047 0.0959 -0.1075 129 ASP D N 5913 C CA . ASP D 129 ? 0.3504 0.6735 0.9957 -0.1900 0.1055 -0.0711 129 ASP D CA 5914 C C . ASP D 129 ? 0.3858 0.6864 1.0253 -0.1723 0.0363 -0.0436 129 ASP D C 5915 O O . ASP D 129 ? 0.4166 0.7118 1.0803 -0.1637 0.0275 -0.0058 129 ASP D O 5916 C CB . ASP D 129 ? 0.1787 0.5362 0.8846 -0.2040 0.1371 -0.0448 129 ASP D CB 5917 C CG . ASP D 129 ? 0.6937 1.0284 1.3957 -0.1918 0.1836 -0.0229 129 ASP D CG 5918 O OD1 . ASP D 129 ? 0.6909 0.9830 1.3469 -0.1712 0.1818 -0.0223 129 ASP D OD1 5919 O OD2 . ASP D 129 ? 0.8921 1.2421 1.6265 -0.1981 0.2189 -0.0072 129 ASP D OD2 5920 N N . THR D 130 ? 0.2004 0.4879 0.8073 -0.1666 -0.0124 -0.0629 130 THR D N 5921 C CA . THR D 130 ? 0.2348 0.4966 0.8283 -0.1484 -0.0774 -0.0411 130 THR D CA 5922 C C . THR D 130 ? 0.2883 0.5050 0.8124 -0.1293 -0.0784 -0.0649 130 THR D C 5923 O O . THR D 130 ? 0.2940 0.5017 0.7828 -0.1316 -0.0312 -0.0985 130 THR D O 5924 C CB . THR D 130 ? 0.2272 0.5127 0.8452 -0.1573 -0.1455 -0.0396 130 THR D CB 5925 O OG1 . THR D 130 ? 0.2173 0.5013 0.7991 -0.1620 -0.1534 -0.0818 130 THR D OG1 5926 C CG2 . THR D 130 ? 0.1562 0.4904 0.8416 -0.1789 -0.1416 -0.0224 130 THR D CG2 5927 N N . GLU D 131 ? 0.3070 0.4958 0.8115 -0.1108 -0.1327 -0.0480 131 GLU D N 5928 C CA . GLU D 131 ? 0.3543 0.4982 0.7937 -0.0906 -0.1357 -0.0660 131 GLU D CA 5929 C C . GLU D 131 ? 0.3519 0.4941 0.7532 -0.0951 -0.1495 -0.1096 131 GLU D C 5930 O O . GLU D 131 ? 0.3787 0.4938 0.7274 -0.0862 -0.1219 -0.1375 131 GLU D O 5931 C CB . GLU D 131 ? 0.3892 0.5056 0.8202 -0.0699 -0.1930 -0.0351 131 GLU D CB 5932 C CG . GLU D 131 ? 0.6513 0.7194 1.0166 -0.0470 -0.1934 -0.0485 131 GLU D CG 5933 C CD . GLU D 131 ? 1.0125 1.0528 1.3748 -0.0257 -0.2270 -0.0109 131 GLU D CD 5934 O OE1 . GLU D 131 ? 1.0164 1.0563 1.3886 -0.0205 -0.2942 0.0049 131 GLU D OE1 5935 O OE2 . GLU D 131 ? 1.1569 1.1758 1.5072 -0.0143 -0.1858 0.0030 131 GLU D OE2 5936 N N . SER D 132 ? 0.3740 0.4713 0.5556 -0.1304 -0.1857 0.0609 132 SER D N 5937 C CA . SER D 132 ? 0.4361 0.5110 0.6024 -0.1302 -0.1813 0.0504 132 SER D CA 5938 C C . SER D 132 ? 0.3231 0.3958 0.4926 -0.1172 -0.1707 0.0462 132 SER D C 5939 O O . SER D 132 ? 0.4065 0.4617 0.5638 -0.1145 -0.1659 0.0373 132 SER D O 5940 C CB . SER D 132 ? 0.4057 0.4727 0.5711 -0.1393 -0.1845 0.0501 132 SER D CB 5941 O OG . SER D 132 ? 0.7519 0.8320 0.9343 -0.1362 -0.1819 0.0569 132 SER D OG 5942 N N . GLY D 133 ? 0.2950 0.3861 0.4813 -0.1094 -0.1671 0.0525 133 GLY D N 5943 C CA . GLY D 133 ? 0.2537 0.3459 0.4439 -0.0970 -0.1574 0.0490 133 GLY D CA 5944 C C . GLY D 133 ? 0.2679 0.3547 0.4602 -0.0940 -0.1514 0.0462 133 GLY D C 5945 O O . GLY D 133 ? 0.2743 0.3565 0.4663 -0.1014 -0.1547 0.0477 133 GLY D O 5946 N N . ALA D 134 ? 0.2062 0.2938 0.4009 -0.0833 -0.1427 0.0425 134 ALA D N 5947 C CA . ALA D 134 ? 0.2014 0.2838 0.3970 -0.0793 -0.1363 0.0395 134 ALA D CA 5948 C C . ALA D 134 ? 0.1991 0.2590 0.3775 -0.0775 -0.1327 0.0293 134 ALA D C 5949 O O . ALA D 134 ? 0.2114 0.2630 0.3790 -0.0759 -0.1327 0.0241 134 ALA D O 5950 C CB . ALA D 134 ? 0.1522 0.2511 0.3616 -0.0691 -0.1288 0.0416 134 ALA D CB 5951 N N . THR D 135 ? 0.3079 0.3584 0.4842 -0.0776 -0.1297 0.0269 135 THR D N 5952 C CA . THR D 135 ? 0.4499 0.4808 0.6124 -0.0744 -0.1251 0.0175 135 THR D CA 5953 C C . THR D 135 ? 0.3543 0.3882 0.5225 -0.0654 -0.1166 0.0162 135 THR D C 5954 O O . THR D 135 ? 0.3334 0.3694 0.5082 -0.0668 -0.1157 0.0198 135 THR D O 5955 C CB . THR D 135 ? 0.4714 0.4833 0.6232 -0.0836 -0.1296 0.0139 135 THR D CB 5956 O OG1 . THR D 135 ? 0.6734 0.6825 0.8181 -0.0921 -0.1373 0.0140 135 THR D OG1 5957 C CG2 . THR D 135 ? 0.4557 0.4478 0.5946 -0.0794 -0.1241 0.0040 135 THR D CG2 5958 N N . CYS D 136 ? 0.3595 0.3943 0.5253 -0.0564 -0.1104 0.0115 136 CYS D N 5959 C CA . CYS D 136 ? 0.3516 0.3904 0.5221 -0.0476 -0.1021 0.0098 136 CYS D CA 5960 C C . CYS D 136 ? 0.3601 0.3789 0.5173 -0.0449 -0.0980 0.0011 136 CYS D C 5961 O O . CYS D 136 ? 0.3179 0.3256 0.4635 -0.0438 -0.0976 -0.0054 136 CYS D O 5962 C CB . CYS D 136 ? 0.2259 0.2798 0.4039 -0.0392 -0.0974 0.0100 136 CYS D CB 5963 S SG . CYS D 136 ? 0.5802 0.6404 0.7631 -0.0282 -0.0867 0.0066 136 CYS D SG 5964 N N . ARG D 137 ? 0.2253 0.2400 0.3846 -0.0441 -0.0950 0.0014 137 ARG D N 5965 C CA . ARG D 137 ? 0.2253 0.2216 0.3738 -0.0412 -0.0909 -0.0063 137 ARG D CA 5966 C C . ARG D 137 ? 0.2203 0.2232 0.3719 -0.0309 -0.0824 -0.0088 137 ARG D C 5967 O O . ARG D 137 ? 0.2143 0.2320 0.3773 -0.0279 -0.0795 -0.0036 137 ARG D O 5968 C CB . ARG D 137 ? 0.2365 0.2214 0.3847 -0.0471 -0.0933 -0.0047 137 ARG D CB 5969 C CG . ARG D 137 ? 0.6559 0.6299 0.7985 -0.0577 -0.1012 -0.0046 137 ARG D CG 5970 C CD . ARG D 137 ? 0.9333 0.8974 1.0785 -0.0635 -0.1033 -0.0022 137 ARG D CD 5971 N NE . ARG D 137 ? 0.9553 0.9250 1.1091 -0.0577 -0.0978 0.0012 137 ARG D NE 5972 C CZ . ARG D 137 ? 0.8661 0.8517 1.0332 -0.0589 -0.0985 0.0104 137 ARG D CZ 5973 N NH1 . ARG D 137 ? 0.9317 0.9289 1.1056 -0.0653 -0.1043 0.0170 137 ARG D NH1 5974 N NH2 . ARG D 137 ? 0.6668 0.6575 0.8405 -0.0538 -0.0935 0.0133 137 ARG D NH2 5975 N N . ILE D 138 ? 0.3161 0.3084 0.4573 -0.0259 -0.0785 -0.0168 138 ILE D N 5976 C CA . ILE D 138 ? 0.2360 0.2320 0.3783 -0.0166 -0.0705 -0.0204 138 ILE D CA 5977 C C . ILE D 138 ? 0.3372 0.3155 0.4710 -0.0150 -0.0673 -0.0260 138 ILE D C 5978 O O . ILE D 138 ? 0.3237 0.2843 0.4455 -0.0176 -0.0688 -0.0322 138 ILE D O 5979 C CB . ILE D 138 ? 0.3329 0.3326 0.4719 -0.0110 -0.0676 -0.0248 138 ILE D CB 5980 C CG1 . ILE D 138 ? 0.2848 0.3033 0.4348 -0.0117 -0.0701 -0.0185 138 ILE D CG1 5981 C CG2 . ILE D 138 ? 0.2242 0.2259 0.3631 -0.0019 -0.0592 -0.0294 138 ILE D CG2 5982 C CD1 . ILE D 138 ? 0.2530 0.2755 0.4016 -0.0068 -0.0680 -0.0217 138 ILE D CD1 5983 N N . LYS D 139 ? 0.3484 0.3321 0.4888 -0.0109 -0.0628 -0.0238 139 LYS D N 5984 C CA . LYS D 139 ? 0.2914 0.2601 0.4265 -0.0092 -0.0599 -0.0276 139 LYS D CA 5985 C C . LYS D 139 ? 0.3235 0.2938 0.4562 0.0001 -0.0521 -0.0329 139 LYS D C 5986 O O . LYS D 139 ? 0.2422 0.2290 0.3832 0.0051 -0.0480 -0.0300 139 LYS D O 5987 C CB . LYS D 139 ? 0.3075 0.2798 0.4519 -0.0123 -0.0613 -0.0202 139 LYS D CB 5988 C CG . LYS D 139 ? 0.2290 0.1874 0.3707 -0.0103 -0.0582 -0.0226 139 LYS D CG 5989 C CD . LYS D 139 ? 0.2657 0.2302 0.4183 -0.0131 -0.0596 -0.0137 139 LYS D CD 5990 C CE . LYS D 139 ? 0.2849 0.2406 0.4377 -0.0087 -0.0552 -0.0148 139 LYS D CE 5991 N NZ . LYS D 139 ? 0.2973 0.2588 0.4612 -0.0122 -0.0571 -0.0050 139 LYS D NZ 5992 N N . ILE D 140 ? 0.2298 0.1833 0.3510 0.0019 -0.0501 -0.0411 140 ILE D N 5993 C CA . ILE D 140 ? 0.2197 0.1732 0.3374 0.0102 -0.0431 -0.0468 140 ILE D CA 5994 C C . ILE D 140 ? 0.2295 0.1662 0.3413 0.0119 -0.0403 -0.0514 140 ILE D C 5995 O O . ILE D 140 ? 0.2365 0.1553 0.3400 0.0076 -0.0430 -0.0556 140 ILE D O 5996 C CB . ILE D 140 ? 0.2286 0.1797 0.3378 0.0121 -0.0423 -0.0530 140 ILE D CB 5997 C CG1 . ILE D 140 ? 0.2029 0.1717 0.3198 0.0119 -0.0441 -0.0483 140 ILE D CG1 5998 C CG2 . ILE D 140 ? 0.1981 0.1474 0.3031 0.0201 -0.0352 -0.0592 140 ILE D CG2 5999 C CD1 . ILE D 140 ? 0.1978 0.1658 0.3084 0.0140 -0.0435 -0.0530 140 ILE D CD1 6000 N N . GLY D 141 ? 0.2789 0.2218 0.3953 0.0182 -0.0347 -0.0509 141 GLY D N 6001 C CA . GLY D 141 ? 0.2691 0.1982 0.3815 0.0212 -0.0313 -0.0549 141 GLY D CA 6002 C C . GLY D 141 ? 0.2215 0.1609 0.3377 0.0292 -0.0246 -0.0553 141 GLY D C 6003 O O . GLY D 141 ? 0.2489 0.2067 0.3711 0.0322 -0.0224 -0.0526 141 GLY D O 6004 N N . SER D 142 ? 0.2050 0.1331 0.3182 0.0327 -0.0211 -0.0589 142 SER D N 6005 C CA . SER D 142 ? 0.1920 0.1295 0.3089 0.0398 -0.0150 -0.0589 142 SER D CA 6006 C C . SER D 142 ? 0.1942 0.1484 0.3235 0.0396 -0.0152 -0.0493 142 SER D C 6007 O O . SER D 142 ? 0.1895 0.1395 0.3240 0.0355 -0.0187 -0.0433 142 SER D O 6008 C CB . SER D 142 ? 0.1861 0.1072 0.2983 0.0430 -0.0119 -0.0640 142 SER D CB 6009 O OG . SER D 142 ? 0.1932 0.1249 0.3105 0.0493 -0.0066 -0.0624 142 SER D OG 6010 N N . TRP D 143 ? 0.1032 0.0765 0.2373 0.0439 -0.0114 -0.0479 143 TRP D N 6011 C CA . TRP D 143 ? 0.0961 0.0872 0.2413 0.0436 -0.0112 -0.0390 143 TRP D CA 6012 C C . TRP D 143 ? 0.1485 0.1358 0.2973 0.0458 -0.0093 -0.0354 143 TRP D C 6013 O O . TRP D 143 ? 0.1567 0.1493 0.3138 0.0426 -0.0119 -0.0267 143 TRP D O 6014 C CB . TRP D 143 ? 0.1313 0.1444 0.2805 0.0474 -0.0071 -0.0393 143 TRP D CB 6015 C CG . TRP D 143 ? 0.1215 0.1548 0.2817 0.0449 -0.0082 -0.0301 143 TRP D CG 6016 C CD1 . TRP D 143 ? 0.1132 0.1639 0.2800 0.0477 -0.0045 -0.0261 143 TRP D CD1 6017 C CD2 . TRP D 143 ? 0.1250 0.1638 0.2908 0.0387 -0.0134 -0.0237 143 TRP D CD2 6018 N NE1 . TRP D 143 ? 0.1000 0.1669 0.2758 0.0436 -0.0068 -0.0177 143 TRP D NE1 6019 C CE2 . TRP D 143 ? 0.1108 0.1707 0.2866 0.0382 -0.0122 -0.0160 143 TRP D CE2 6020 C CE3 . TRP D 143 ? 0.1349 0.1638 0.2984 0.0333 -0.0189 -0.0236 143 TRP D CE3 6021 C CZ2 . TRP D 143 ? 0.0684 0.1393 0.2519 0.0327 -0.0162 -0.0084 143 TRP D CZ2 6022 C CZ3 . TRP D 143 ? 0.1356 0.1754 0.3071 0.0277 -0.0232 -0.0158 143 TRP D CZ3 6023 C CH2 . TRP D 143 ? 0.1264 0.1869 0.3080 0.0276 -0.0217 -0.0083 143 TRP D CH2 6024 N N . THR D 144 ? 0.1685 0.1472 0.3118 0.0511 -0.0050 -0.0418 144 THR D N 6025 C CA . THR D 144 ? 0.2148 0.1942 0.3630 0.0544 -0.0024 -0.0380 144 THR D CA 6026 C C . THR D 144 ? 0.1843 0.1408 0.3278 0.0557 -0.0020 -0.0423 144 THR D C 6027 O O . THR D 144 ? 0.2375 0.1928 0.3864 0.0581 -0.0005 -0.0384 144 THR D O 6028 C CB . THR D 144 ? 0.1885 0.1853 0.3381 0.0606 0.0036 -0.0395 144 THR D CB 6029 O OG1 . THR D 144 ? 0.1673 0.1553 0.3078 0.0652 0.0075 -0.0496 144 THR D OG1 6030 C CG2 . THR D 144 ? 0.1331 0.1532 0.2878 0.0596 0.0040 -0.0363 144 THR D CG2 6031 N N . HIS D 145 ? 0.1733 0.1125 0.3073 0.0542 -0.0031 -0.0504 145 HIS D N 6032 C CA . HIS D 145 ? 0.1907 0.1082 0.3195 0.0557 -0.0019 -0.0562 145 HIS D CA 6033 C C . HIS D 145 ? 0.2035 0.1044 0.3324 0.0490 -0.0072 -0.0548 145 HIS D C 6034 O O . HIS D 145 ? 0.2129 0.1104 0.3370 0.0438 -0.0111 -0.0567 145 HIS D O 6035 C CB . HIS D 145 ? 0.1918 0.1007 0.3086 0.0587 0.0014 -0.0674 145 HIS D CB 6036 C CG . HIS D 145 ? 0.1825 0.1091 0.2973 0.0616 0.0061 -0.0679 145 HIS D CG 6037 N ND1 . HIS D 145 ? 0.1921 0.1196 0.3079 0.0642 0.0095 -0.0673 145 HIS D ND1 6038 C CD2 . HIS D 145 ? 0.1711 0.1140 0.2827 0.0614 0.0075 -0.0689 145 HIS D CD2 6039 C CE1 . HIS D 145 ? 0.1827 0.1259 0.2953 0.0650 0.0126 -0.0679 145 HIS D CE1 6040 N NE2 . HIS D 145 ? 0.1680 0.1203 0.2778 0.0631 0.0113 -0.0689 145 HIS D NE2 6041 N N . HIS D 146 ? 0.2626 0.1531 0.3975 0.0491 -0.0074 -0.0514 146 HIS D N 6042 C CA . HIS D 146 ? 0.3001 0.1734 0.4362 0.0428 -0.0121 -0.0505 146 HIS D CA 6043 C C . HIS D 146 ? 0.3323 0.1833 0.4569 0.0418 -0.0115 -0.0620 146 HIS D C 6044 O O . HIS D 146 ? 0.2987 0.1473 0.4147 0.0463 -0.0073 -0.0703 146 HIS D O 6045 C CB . HIS D 146 ? 0.3007 0.1707 0.4486 0.0433 -0.0124 -0.0423 146 HIS D CB 6046 C CG . HIS D 146 ? 0.3316 0.1953 0.4809 0.0504 -0.0071 -0.0452 146 HIS D CG 6047 N ND1 . HIS D 146 ? 0.3788 0.2213 0.5215 0.0520 -0.0048 -0.0549 146 HIS D ND1 6048 C CD2 . HIS D 146 ? 0.2793 0.1557 0.4360 0.0561 -0.0036 -0.0396 146 HIS D CD2 6049 C CE1 . HIS D 146 ? 0.3806 0.2229 0.5272 0.0588 0.0000 -0.0552 146 HIS D CE1 6050 N NE2 . HIS D 146 ? 0.4417 0.3044 0.5967 0.0613 0.0006 -0.0457 146 HIS D NE2 6051 N N . SER D 147 ? 0.2357 0.0708 0.3604 0.0355 -0.0157 -0.0625 147 SER D N 6052 C CA . SER D 147 ? 0.2760 0.0912 0.3892 0.0323 -0.0162 -0.0734 147 SER D CA 6053 C C . SER D 147 ? 0.2911 0.0922 0.3994 0.0380 -0.0105 -0.0823 147 SER D C 6054 O O . SER D 147 ? 0.2692 0.0649 0.3661 0.0360 -0.0097 -0.0908 147 SER D O 6055 C CB . SER D 147 ? 0.2713 0.0727 0.3871 0.0241 -0.0217 -0.0718 147 SER D CB 6056 O OG . SER D 147 ? 0.3278 0.1190 0.4534 0.0255 -0.0205 -0.0683 147 SER D OG 6057 N N . ARG D 148 ? 0.3903 0.2066 0.4019 0.0604 0.0240 0.0012 148 ARG D N 6058 C CA . ARG D 148 ? 0.4432 0.2684 0.4336 0.0760 0.0206 -0.0054 148 ARG D CA 6059 C C . ARG D 148 ? 0.3787 0.2500 0.3836 0.0775 0.0139 -0.0187 148 ARG D C 6060 O O . ARG D 148 ? 0.4530 0.3339 0.4464 0.0857 0.0092 -0.0271 148 ARG D O 6061 C CB . ARG D 148 ? 0.4736 0.2901 0.4324 0.1012 0.0319 0.0036 148 ARG D CB 6062 C CG . ARG D 148 ? 0.6925 0.4582 0.6334 0.1008 0.0400 0.0153 148 ARG D CG 6063 C CD . ARG D 148 ? 0.8365 0.5917 0.7442 0.1278 0.0527 0.0254 148 ARG D CD 6064 N NE . ARG D 148 ? 0.9036 0.6838 0.8106 0.1427 0.0624 0.0324 148 ARG D NE 6065 C CZ . ARG D 148 ? 1.0399 0.8571 0.9344 0.1653 0.0640 0.0296 148 ARG D CZ 6066 N NH1 . ARG D 148 ? 1.0387 0.8712 0.9205 0.1751 0.0568 0.0197 148 ARG D NH1 6067 N NH2 . ARG D 148 ? 0.7765 0.6168 0.6712 0.1784 0.0730 0.0359 148 ARG D NH2 6068 N N . GLU D 149 ? 0.3176 0.2164 0.3486 0.0689 0.0144 -0.0210 149 GLU D N 6069 C CA . GLU D 149 ? 0.3157 0.2572 0.3643 0.0678 0.0101 -0.0344 149 GLU D CA 6070 C C . GLU D 149 ? 0.2582 0.2008 0.3348 0.0450 0.0019 -0.0406 149 GLU D C 6071 O O . GLU D 149 ? 0.2375 0.1961 0.3208 0.0424 -0.0036 -0.0518 149 GLU D O 6072 C CB . GLU D 149 ? 0.3118 0.2905 0.3690 0.0776 0.0179 -0.0348 149 GLU D CB 6073 C CG . GLU D 149 ? 0.2884 0.2765 0.3174 0.1039 0.0253 -0.0315 149 GLU D CG 6074 C CD . GLU D 149 ? 0.3674 0.3935 0.4031 0.1153 0.0332 -0.0314 149 GLU D CD 6075 O OE1 . GLU D 149 ? 0.3430 0.3848 0.4058 0.1018 0.0337 -0.0327 149 GLU D OE1 6076 O OE2 . GLU D 149 ? 0.4384 0.4795 0.4515 0.1389 0.0391 -0.0299 149 GLU D OE2 6077 N N . ILE D 150 ? 0.2229 0.1483 0.3153 0.0293 0.0018 -0.0331 150 ILE D N 6078 C CA . ILE D 150 ? 0.2043 0.1274 0.3210 0.0089 -0.0060 -0.0370 150 ILE D CA 6079 C C . ILE D 150 ? 0.2245 0.1085 0.3399 -0.0042 -0.0093 -0.0295 150 ILE D C 6080 O O . ILE D 150 ? 0.2427 0.1087 0.3551 -0.0051 -0.0031 -0.0201 150 ILE D O 6081 C CB . ILE D 150 ? 0.1769 0.1292 0.3238 -0.0006 -0.0034 -0.0386 150 ILE D CB 6082 C CG1 . ILE D 150 ? 0.1520 0.1454 0.3068 0.0074 -0.0012 -0.0504 150 ILE D CG1 6083 C CG2 . ILE D 150 ? 0.1643 0.1080 0.3343 -0.0212 -0.0102 -0.0390 150 ILE D CG2 6084 C CD1 . ILE D 150 ? 0.1245 0.1464 0.3103 -0.0028 0.0018 -0.0535 150 ILE D CD1 6085 N N . SER D 151 ? 0.2925 0.1640 0.4101 -0.0140 -0.0183 -0.0343 151 SER D N 6086 C CA . SER D 151 ? 0.3278 0.1708 0.4515 -0.0294 -0.0226 -0.0303 151 SER D CA 6087 C C . SER D 151 ? 0.3028 0.1614 0.4546 -0.0454 -0.0296 -0.0347 151 SER D C 6088 O O . SER D 151 ? 0.2678 0.1475 0.4265 -0.0442 -0.0333 -0.0421 151 SER D O 6089 C CB . SER D 151 ? 0.3654 0.1786 0.4667 -0.0271 -0.0273 -0.0318 151 SER D CB 6090 O OG . SER D 151 ? 0.5590 0.3828 0.6603 -0.0272 -0.0357 -0.0405 151 SER D OG 6091 N N . VAL D 152 ? 0.3661 0.2149 0.5342 -0.0597 -0.0303 -0.0303 152 VAL D N 6092 C CA . VAL D 152 ? 0.3308 0.1933 0.5247 -0.0741 -0.0369 -0.0334 152 VAL D CA 6093 C C . VAL D 152 ? 0.3229 0.1621 0.5169 -0.0859 -0.0448 -0.0343 152 VAL D C 6094 O O . VAL D 152 ? 0.3323 0.1470 0.5197 -0.0900 -0.0423 -0.0306 152 VAL D O 6095 C CB . VAL D 152 ? 0.3164 0.1946 0.5347 -0.0823 -0.0319 -0.0289 152 VAL D CB 6096 C CG1 . VAL D 152 ? 0.2270 0.1366 0.4519 -0.0732 -0.0256 -0.0308 152 VAL D CG1 6097 C CG2 . VAL D 152 ? 0.3289 0.1847 0.5424 -0.0849 -0.0257 -0.0211 152 VAL D CG2 6098 N N . ASP D 153 ? 0.3472 0.2021 0.5472 -0.0863 -0.0526 -0.0382 153 ASP D N 6099 C CA . ASP D 153 ? 0.5126 0.3579 0.7126 -0.0927 -0.0604 -0.0389 153 ASP D CA 6100 C C . ASP D 153 ? 0.4466 0.3170 0.6664 -0.0956 -0.0653 -0.0387 153 ASP D C 6101 O O . ASP D 153 ? 0.3071 0.1995 0.5355 -0.0904 -0.0632 -0.0392 153 ASP D O 6102 C CB . ASP D 153 ? 0.6468 0.4739 0.8247 -0.0880 -0.0660 -0.0440 153 ASP D CB 6103 C CG . ASP D 153 ? 0.9787 0.7732 1.1342 -0.0844 -0.0607 -0.0434 153 ASP D CG 6104 O OD1 . ASP D 153 ? 1.0623 0.8599 1.2069 -0.0730 -0.0543 -0.0422 153 ASP D OD1 6105 O OD2 . ASP D 153 ? 1.1657 0.9365 1.3137 -0.0898 -0.0617 -0.0434 153 ASP D OD2 6106 N N . PRO D 154 ? 0.6412 0.5070 0.8682 -0.1038 -0.0707 -0.0385 154 PRO D N 6107 C CA . PRO D 154 ? 0.6720 0.5569 0.9145 -0.1057 -0.0762 -0.0385 154 PRO D CA 6108 C C . PRO D 154 ? 0.7303 0.6164 0.9632 -0.1007 -0.0831 -0.0426 154 PRO D C 6109 O O . PRO D 154 ? 0.7880 0.6564 1.0026 -0.0989 -0.0862 -0.0463 154 PRO D O 6110 C CB . PRO D 154 ? 0.6254 0.5012 0.8753 -0.1166 -0.0801 -0.0392 154 PRO D CB 6111 C CG . PRO D 154 ? 0.6542 0.5086 0.8969 -0.1206 -0.0733 -0.0380 154 PRO D CG 6112 C CD . PRO D 154 ? 0.4892 0.3310 0.7115 -0.1121 -0.0702 -0.0387 154 PRO D CD 6113 N N . THR D 155 ? 1.2548 1.1597 1.4992 -0.0980 -0.0848 -0.0417 155 THR D N 6114 C CA . THR D 155 ? 1.2246 1.1305 1.4613 -0.0935 -0.0907 -0.0451 155 THR D CA 6115 C C . THR D 155 ? 1.2980 1.1969 1.5347 -0.1005 -0.1009 -0.0478 155 THR D C 6116 O O . THR D 155 ? 1.4504 1.3506 1.6986 -0.1087 -0.1027 -0.0471 155 THR D O 6117 C CB . THR D 155 ? 1.3775 1.3042 1.6266 -0.0879 -0.0863 -0.0430 155 THR D CB 6118 O OG1 . THR D 155 ? 1.4452 1.3815 1.6980 -0.0828 -0.0759 -0.0420 155 THR D OG1 6119 C CG2 . THR D 155 ? 1.5032 1.4287 1.7428 -0.0824 -0.0903 -0.0464 155 THR D CG2 6128 N N . SER D 162 ? 0.7712 0.7712 0.7712 0.0000 0.0000 0.0000 162 SER D N 6129 C CA . SER D 162 ? 0.7712 0.7712 0.7712 0.0000 0.0000 0.0000 162 SER D CA 6130 C C . SER D 162 ? 0.7712 0.7712 0.7712 0.0000 0.0000 0.0000 162 SER D C 6131 O O . SER D 162 ? 0.7712 0.7712 0.7712 0.0000 0.0000 0.0000 162 SER D O 6132 C CB . SER D 162 ? 0.7712 0.7712 0.7712 0.0000 0.0000 0.0000 162 SER D CB 6133 O OG . SER D 162 ? 0.7712 0.7712 0.7712 0.0000 0.0000 0.0000 162 SER D OG 6134 N N . GLU D 163 ? 0.8685 0.8592 0.8180 -0.0178 -0.0697 -0.0210 163 GLU D N 6135 C CA . GLU D 163 ? 0.8850 0.8785 0.8264 -0.0162 -0.0669 -0.0143 163 GLU D CA 6136 C C . GLU D 163 ? 0.8722 0.8587 0.8213 -0.0165 -0.0548 -0.0092 163 GLU D C 6137 O O . GLU D 163 ? 0.8856 0.8738 0.8371 -0.0148 -0.0522 -0.0001 163 GLU D O 6138 C CB . GLU D 163 ? 0.8807 0.8759 0.8011 -0.0165 -0.0676 -0.0211 163 GLU D CB 6139 C CG . GLU D 163 ? 0.8867 0.8844 0.7967 -0.0155 -0.0642 -0.0154 163 GLU D CG 6140 C CD . GLU D 163 ? 0.8754 0.8745 0.7655 -0.0159 -0.0640 -0.0226 163 GLU D CD 6141 O OE1 . GLU D 163 ? 0.8688 0.8697 0.7523 -0.0164 -0.0697 -0.0305 163 GLU D OE1 6142 O OE2 . GLU D 163 ? 0.8744 0.8727 0.7561 -0.0158 -0.0575 -0.0205 163 GLU D OE2 6143 N N . TYR D 164 ? 0.3832 0.3618 0.3357 -0.0193 -0.0471 -0.0148 164 TYR D N 6144 C CA . TYR D 164 ? 0.3106 0.2813 0.2687 -0.0214 -0.0343 -0.0115 164 TYR D CA 6145 C C . TYR D 164 ? 0.2927 0.2572 0.2714 -0.0227 -0.0294 -0.0087 164 TYR D C 6146 O O . TYR D 164 ? 0.2853 0.2416 0.2696 -0.0255 -0.0176 -0.0068 164 TYR D O 6147 C CB . TYR D 164 ? 0.3671 0.3334 0.3137 -0.0252 -0.0277 -0.0190 164 TYR D CB 6148 C CG . TYR D 164 ? 0.5656 0.5377 0.4930 -0.0240 -0.0317 -0.0231 164 TYR D CG 6149 C CD1 . TYR D 164 ? 0.6330 0.6072 0.5494 -0.0232 -0.0281 -0.0190 164 TYR D CD1 6150 C CD2 . TYR D 164 ? 0.6934 0.6684 0.6143 -0.0238 -0.0384 -0.0311 164 TYR D CD2 6151 C CE1 . TYR D 164 ? 0.7197 0.6992 0.6191 -0.0222 -0.0313 -0.0230 164 TYR D CE1 6152 C CE2 . TYR D 164 ? 0.7719 0.7515 0.6765 -0.0225 -0.0409 -0.0350 164 TYR D CE2 6153 C CZ . TYR D 164 ? 0.7104 0.6926 0.6044 -0.0218 -0.0374 -0.0311 164 TYR D CZ 6154 O OH . TYR D 164 ? 0.5116 0.4984 0.3899 -0.0206 -0.0394 -0.0353 164 TYR D OH 6155 N N . PHE D 165 ? 0.3331 0.3012 0.3227 -0.0212 -0.0378 -0.0087 165 PHE D N 6156 C CA . PHE D 165 ? 0.3098 0.2723 0.3194 -0.0227 -0.0334 -0.0071 165 PHE D CA 6157 C C . PHE D 165 ? 0.3288 0.2902 0.3544 -0.0201 -0.0277 0.0043 165 PHE D C 6158 O O . PHE D 165 ? 0.4492 0.4188 0.4762 -0.0160 -0.0341 0.0124 165 PHE D O 6159 C CB . PHE D 165 ? 0.3119 0.2788 0.3281 -0.0223 -0.0440 -0.0110 165 PHE D CB 6160 C CG . PHE D 165 ? 0.2847 0.2449 0.3186 -0.0250 -0.0391 -0.0124 165 PHE D CG 6161 C CD1 . PHE D 165 ? 0.2725 0.2241 0.3039 -0.0302 -0.0321 -0.0203 165 PHE D CD1 6162 C CD2 . PHE D 165 ? 0.3016 0.2649 0.3551 -0.0227 -0.0416 -0.0053 165 PHE D CD2 6163 C CE1 . PHE D 165 ? 0.2929 0.2379 0.3398 -0.0335 -0.0272 -0.0220 165 PHE D CE1 6164 C CE2 . PHE D 165 ? 0.2769 0.2338 0.3472 -0.0253 -0.0364 -0.0068 165 PHE D CE2 6165 C CZ . PHE D 165 ? 0.2546 0.2018 0.3211 -0.0309 -0.0291 -0.0156 165 PHE D CZ 6166 N N . SER D 166 ? 0.3056 0.2570 0.3437 -0.0229 -0.0154 0.0052 166 SER D N 6167 C CA . SER D 166 ? 0.2824 0.2306 0.3372 -0.0205 -0.0072 0.0159 166 SER D CA 6168 C C . SER D 166 ? 0.3189 0.2747 0.3937 -0.0160 -0.0151 0.0239 166 SER D C 6169 O O . SER D 166 ? 0.2691 0.2249 0.3541 -0.0173 -0.0186 0.0200 166 SER D O 6170 C CB . SER D 166 ? 0.2633 0.1975 0.3266 -0.0258 0.0091 0.0135 166 SER D CB 6171 O OG . SER D 166 ? 0.3526 0.2824 0.4350 -0.0231 0.0181 0.0237 166 SER D OG 6172 N N . GLN D 167 ? 0.3833 0.3458 0.4641 -0.0110 -0.0177 0.0356 167 GLN D N 6173 C CA . GLN D 167 ? 0.3470 0.3185 0.4486 -0.0068 -0.0249 0.0456 167 GLN D CA 6174 C C . GLN D 167 ? 0.4422 0.4051 0.5693 -0.0067 -0.0131 0.0497 167 GLN D C 6175 O O . GLN D 167 ? 0.3234 0.2931 0.4706 -0.0038 -0.0180 0.0568 167 GLN D O 6176 C CB . GLN D 167 ? 0.3359 0.3172 0.4381 -0.0018 -0.0300 0.0588 167 GLN D CB 6177 C CG . GLN D 167 ? 0.5563 0.5288 0.6630 -0.0002 -0.0156 0.0663 167 GLN D CG 6178 C CD . GLN D 167 ? 0.9031 0.8855 1.0074 0.0043 -0.0214 0.0789 167 GLN D CD 6179 O OE1 . GLN D 167 ? 1.0133 1.0075 1.1320 0.0080 -0.0303 0.0901 167 GLN D OE1 6180 N NE2 . GLN D 167 ? 0.8624 0.8406 0.9481 0.0035 -0.0165 0.0776 167 GLN D NE2 6181 N N . TYR D 168 ? 0.3443 0.2925 0.4706 -0.0105 0.0027 0.0451 168 TYR D N 6182 C CA . TYR D 168 ? 0.2521 0.1902 0.4020 -0.0112 0.0163 0.0486 168 TYR D CA 6183 C C . TYR D 168 ? 0.2306 0.1616 0.3847 -0.0169 0.0193 0.0377 168 TYR D C 6184 O O . TYR D 168 ? 0.2347 0.1568 0.4075 -0.0185 0.0306 0.0390 168 TYR D O 6185 C CB . TYR D 168 ? 0.2678 0.1930 0.4166 -0.0126 0.0339 0.0517 168 TYR D CB 6186 C CG . TYR D 168 ? 0.3442 0.2763 0.4914 -0.0065 0.0311 0.0637 168 TYR D CG 6187 C CD1 . TYR D 168 ? 0.3564 0.2985 0.5247 0.0006 0.0253 0.0778 168 TYR D CD1 6188 C CD2 . TYR D 168 ? 0.2873 0.2172 0.4122 -0.0080 0.0336 0.0616 168 TYR D CD2 6189 C CE1 . TYR D 168 ? 0.3249 0.2741 0.4918 0.0057 0.0221 0.0898 168 TYR D CE1 6190 C CE2 . TYR D 168 ? 0.3175 0.2536 0.4403 -0.0028 0.0308 0.0726 168 TYR D CE2 6191 C CZ . TYR D 168 ? 0.4240 0.3697 0.5678 0.0040 0.0250 0.0869 168 TYR D CZ 6192 O OH . TYR D 168 ? 0.5322 0.4847 0.6743 0.0088 0.0218 0.0988 168 TYR D OH 6193 N N . SER D 169 ? 0.3642 0.2988 0.5009 -0.0202 0.0094 0.0272 169 SER D N 6194 C CA . SER D 169 ? 0.2709 0.2008 0.4108 -0.0254 0.0094 0.0174 169 SER D CA 6195 C C . SER D 169 ? 0.2951 0.2316 0.4578 -0.0222 0.0029 0.0222 169 SER D C 6196 O O . SER D 169 ? 0.3294 0.2785 0.4994 -0.0164 -0.0075 0.0312 169 SER D O 6197 C CB . SER D 169 ? 0.2604 0.1945 0.3775 -0.0281 -0.0013 0.0068 169 SER D CB 6198 O OG . SER D 169 ? 0.4210 0.3509 0.5413 -0.0330 -0.0021 -0.0021 169 SER D OG 6199 N N . ARG D 170 ? 0.3363 0.2650 0.5100 -0.0268 0.0090 0.0163 170 ARG D N 6200 C CA . ARG D 170 ? 0.3400 0.2750 0.5345 -0.0246 0.0027 0.0194 170 ARG D CA 6201 C C . ARG D 170 ? 0.4212 0.3667 0.6039 -0.0249 -0.0147 0.0133 170 ARG D C 6202 O O . ARG D 170 ? 0.4178 0.3712 0.6141 -0.0234 -0.0230 0.0155 170 ARG D O 6203 C CB . ARG D 170 ? 0.2305 0.1531 0.4399 -0.0301 0.0153 0.0144 170 ARG D CB 6204 C CG . ARG D 170 ? 0.3142 0.2262 0.5405 -0.0297 0.0333 0.0213 170 ARG D CG 6205 C CD . ARG D 170 ? 0.5998 0.5066 0.8516 -0.0313 0.0409 0.0218 170 ARG D CD 6206 N NE . ARG D 170 ? 0.7592 0.6552 1.0041 -0.0406 0.0465 0.0087 170 ARG D NE 6207 C CZ . ARG D 170 ? 0.8309 0.7238 1.0927 -0.0434 0.0491 0.0057 170 ARG D CZ 6208 N NH1 . ARG D 170 ? 0.5141 0.4148 0.8016 -0.0373 0.0465 0.0151 170 ARG D NH1 6209 N NH2 . ARG D 170 ? 0.8944 0.7774 1.1476 -0.0527 0.0540 -0.0062 170 ARG D NH2 6210 N N . PHE D 171 ? 0.1946 0.1402 0.3524 -0.0270 -0.0196 0.0055 171 PHE D N 6211 C CA . PHE D 171 ? 0.1927 0.1452 0.3383 -0.0280 -0.0336 -0.0021 171 PHE D CA 6212 C C . PHE D 171 ? 0.1912 0.1540 0.3196 -0.0245 -0.0443 0.0002 171 PHE D C 6213 O O . PHE D 171 ? 0.1999 0.1632 0.3230 -0.0219 -0.0402 0.0064 171 PHE D O 6214 C CB . PHE D 171 ? 0.1892 0.1317 0.3220 -0.0345 -0.0295 -0.0147 171 PHE D CB 6215 C CG . PHE D 171 ? 0.1865 0.1185 0.3343 -0.0395 -0.0188 -0.0178 171 PHE D CG 6216 C CD1 . PHE D 171 ? 0.1824 0.1032 0.3337 -0.0430 -0.0029 -0.0167 171 PHE D CD1 6217 C CD2 . PHE D 171 ? 0.2163 0.1494 0.3744 -0.0414 -0.0240 -0.0218 171 PHE D CD2 6218 C CE1 . PHE D 171 ? 0.2021 0.1125 0.3666 -0.0486 0.0080 -0.0200 171 PHE D CE1 6219 C CE2 . PHE D 171 ? 0.2035 0.1266 0.3753 -0.0465 -0.0137 -0.0248 171 PHE D CE2 6220 C CZ . PHE D 171 ? 0.1698 0.0814 0.3448 -0.0503 0.0026 -0.0239 171 PHE D CZ 6221 N N . GLU D 172 ? 0.2469 0.2173 0.3661 -0.0248 -0.0575 -0.0048 172 GLU D N 6222 C CA . GLU D 172 ? 0.3664 0.3454 0.4667 -0.0228 -0.0672 -0.0048 172 GLU D CA 6223 C C . GLU D 172 ? 0.3441 0.3216 0.4265 -0.0259 -0.0736 -0.0171 172 GLU D C 6224 O O . GLU D 172 ? 0.3091 0.2830 0.3966 -0.0288 -0.0751 -0.0237 172 GLU D O 6225 C CB . GLU D 172 ? 0.3305 0.3238 0.4389 -0.0196 -0.0782 0.0052 172 GLU D CB 6226 C CG . GLU D 172 ? 0.5091 0.5085 0.6283 -0.0213 -0.0872 0.0036 172 GLU D CG 6227 C CD . GLU D 172 ? 0.8022 0.8173 0.9319 -0.0189 -0.0974 0.0155 172 GLU D CD 6228 O OE1 . GLU D 172 ? 0.8939 0.9152 1.0206 -0.0159 -0.0983 0.0248 172 GLU D OE1 6229 O OE2 . GLU D 172 ? 0.7520 0.7740 0.8929 -0.0204 -0.1047 0.0162 172 GLU D OE2 6230 N N . ILE D 173 ? 0.2909 0.2707 0.3529 -0.0251 -0.0769 -0.0200 173 ILE D N 6231 C CA . ILE D 173 ? 0.3538 0.3315 0.3992 -0.0273 -0.0815 -0.0312 173 ILE D CA 6232 C C . ILE D 173 ? 0.3594 0.3466 0.3981 -0.0271 -0.0946 -0.0326 173 ILE D C 6233 O O . ILE D 173 ? 0.3739 0.3702 0.4076 -0.0253 -0.1002 -0.0263 173 ILE D O 6234 C CB . ILE D 173 ? 0.3500 0.3242 0.3774 -0.0270 -0.0764 -0.0346 173 ILE D CB 6235 C CG1 . ILE D 173 ? 0.4392 0.4034 0.4715 -0.0293 -0.0634 -0.0349 173 ILE D CG1 6236 C CG2 . ILE D 173 ? 0.3693 0.3424 0.3807 -0.0283 -0.0815 -0.0450 173 ILE D CG2 6237 C CD1 . ILE D 173 ? 0.3813 0.3430 0.3970 -0.0297 -0.0578 -0.0374 173 ILE D CD1 6238 N N . LEU D 174 ? 0.2938 0.2789 0.3323 -0.0298 -0.0992 -0.0406 174 LEU D N 6239 C CA . LEU D 174 ? 0.3495 0.3422 0.3800 -0.0311 -0.1107 -0.0436 174 LEU D CA 6240 C C . LEU D 174 ? 0.5446 0.5345 0.5528 -0.0317 -0.1123 -0.0527 174 LEU D C 6241 O O . LEU D 174 ? 0.5404 0.5372 0.5362 -0.0322 -0.1194 -0.0531 174 LEU D O 6242 C CB . LEU D 174 ? 0.3031 0.2948 0.3449 -0.0341 -0.1147 -0.0475 174 LEU D CB 6243 C CG . LEU D 174 ? 0.3765 0.3711 0.4420 -0.0335 -0.1128 -0.0388 174 LEU D CG 6244 C CD1 . LEU D 174 ? 0.3089 0.3027 0.3840 -0.0368 -0.1171 -0.0437 174 LEU D CD1 6245 C CD2 . LEU D 174 ? 0.3398 0.3476 0.4110 -0.0312 -0.1186 -0.0265 174 LEU D CD2 6246 N N . ASP D 175 ? 0.6071 0.5874 0.6110 -0.0320 -0.1053 -0.0597 175 ASP D N 6247 C CA . ASP D 175 ? 0.6273 0.6044 0.6129 -0.0319 -0.1055 -0.0679 175 ASP D CA 6248 C C . ASP D 175 ? 0.5534 0.5218 0.5372 -0.0318 -0.0965 -0.0719 175 ASP D C 6249 O O . ASP D 175 ? 0.4896 0.4526 0.4852 -0.0336 -0.0915 -0.0717 175 ASP D O 6250 C CB . ASP D 175 ? 0.6147 0.5914 0.5955 -0.0344 -0.1128 -0.0759 175 ASP D CB 6251 C CG . ASP D 175 ? 0.9459 0.9215 0.9072 -0.0341 -0.1142 -0.0831 175 ASP D CG 6252 O OD1 . ASP D 175 ? 1.0955 1.0741 1.0466 -0.0321 -0.1121 -0.0805 175 ASP D OD1 6253 O OD2 . ASP D 175 ? 0.9588 0.9301 0.9152 -0.0360 -0.1167 -0.0914 175 ASP D OD2 6254 N N . VAL D 176 ? 0.3479 0.3156 0.3168 -0.0303 -0.0943 -0.0754 176 VAL D N 6255 C CA . VAL D 176 ? 0.4159 0.3772 0.3819 -0.0307 -0.0871 -0.0791 176 VAL D CA 6256 C C . VAL D 176 ? 0.5047 0.4642 0.4583 -0.0297 -0.0891 -0.0871 176 VAL D C 6257 O O . VAL D 176 ? 0.6185 0.5818 0.5599 -0.0281 -0.0921 -0.0885 176 VAL D O 6258 C CB . VAL D 176 ? 0.4173 0.3798 0.3790 -0.0295 -0.0799 -0.0739 176 VAL D CB 6259 C CG1 . VAL D 176 ? 0.4375 0.3952 0.3965 -0.0309 -0.0729 -0.0770 176 VAL D CG1 6260 C CG2 . VAL D 176 ? 0.3575 0.3207 0.3317 -0.0301 -0.0763 -0.0657 176 VAL D CG2 6261 N N . THR D 177 ? 0.5555 0.5088 0.5122 -0.0311 -0.0872 -0.0924 177 THR D N 6262 C CA . THR D 177 ? 0.5628 0.5133 0.5097 -0.0297 -0.0874 -0.0993 177 THR D CA 6263 C C . THR D 177 ? 0.5053 0.4522 0.4538 -0.0299 -0.0807 -0.0997 177 THR D C 6264 O O . THR D 177 ? 0.5077 0.4521 0.4659 -0.0328 -0.0774 -0.0971 177 THR D O 6265 C CB . THR D 177 ? 0.5445 0.4912 0.4922 -0.0311 -0.0932 -0.1060 177 THR D CB 6266 O OG1 . THR D 177 ? 0.5432 0.4854 0.5039 -0.0340 -0.0929 -0.1063 177 THR D OG1 6267 C CG2 . THR D 177 ? 0.5871 0.5393 0.5317 -0.0320 -0.1004 -0.1052 177 THR D CG2 6268 N N . GLN D 178 ? 0.4415 0.3885 0.3806 -0.0271 -0.0785 -0.1027 178 GLN D N 6269 C CA . GLN D 178 ? 0.4948 0.4407 0.4354 -0.0271 -0.0727 -0.1018 178 GLN D CA 6270 C C . GLN D 178 ? 0.5326 0.4738 0.4722 -0.0254 -0.0732 -0.1079 178 GLN D C 6271 O O . GLN D 178 ? 0.5571 0.4962 0.4905 -0.0235 -0.0764 -0.1133 178 GLN D O 6272 C CB . GLN D 178 ? 0.3950 0.3465 0.3274 -0.0251 -0.0680 -0.0979 178 GLN D CB 6273 C CG . GLN D 178 ? 0.6348 0.5902 0.5666 -0.0262 -0.0674 -0.0921 178 GLN D CG 6274 C CD . GLN D 178 ? 0.9287 0.8879 0.8573 -0.0269 -0.0606 -0.0869 178 GLN D CD 6275 O OE1 . GLN D 178 ? 0.9851 0.9467 0.9077 -0.0252 -0.0575 -0.0876 178 GLN D OE1 6276 N NE2 . GLN D 178 ? 0.7951 0.7548 0.7280 -0.0297 -0.0577 -0.0815 178 GLN D NE2 6277 N N . LYS D 179 ? 0.6347 0.5740 0.5806 -0.0267 -0.0697 -0.1067 179 LYS D N 6278 C CA . LYS D 179 ? 0.5237 0.4579 0.4713 -0.0251 -0.0698 -0.1112 179 LYS D CA 6279 C C . LYS D 179 ? 0.5481 0.4845 0.5004 -0.0256 -0.0648 -0.1068 179 LYS D C 6280 O O . LYS D 179 ? 0.5710 0.5099 0.5285 -0.0302 -0.0628 -0.1017 179 LYS D O 6281 C CB . LYS D 179 ? 0.5152 0.4440 0.4710 -0.0273 -0.0734 -0.1136 179 LYS D CB 6282 C CG . LYS D 179 ? 0.6947 0.6177 0.6543 -0.0261 -0.0727 -0.1170 179 LYS D CG 6283 C CD . LYS D 179 ? 0.7366 0.6565 0.7063 -0.0282 -0.0749 -0.1164 179 LYS D CD 6284 C CE . LYS D 179 ? 0.9690 0.8825 0.9425 -0.0272 -0.0741 -0.1196 179 LYS D CE 6285 N NZ . LYS D 179 ? 1.0162 0.9274 0.9993 -0.0295 -0.0757 -0.1183 179 LYS D NZ 6286 N N . LYS D 180 ? 0.3293 0.2651 0.2802 -0.0215 -0.0625 -0.1085 180 LYS D N 6287 C CA . LYS D 180 ? 0.3451 0.2849 0.3011 -0.0215 -0.0582 -0.1031 180 LYS D CA 6288 C C . LYS D 180 ? 0.3391 0.2733 0.3045 -0.0228 -0.0592 -0.1040 180 LYS D C 6289 O O . LYS D 180 ? 0.3539 0.2806 0.3193 -0.0202 -0.0610 -0.1101 180 LYS D O 6290 C CB . LYS D 180 ? 0.3576 0.3015 0.3080 -0.0155 -0.0542 -0.1029 180 LYS D CB 6291 C CG . LYS D 180 ? 0.3523 0.3034 0.3083 -0.0155 -0.0499 -0.0957 180 LYS D CG 6292 C CD . LYS D 180 ? 0.5080 0.4579 0.4657 -0.0088 -0.0467 -0.0973 180 LYS D CD 6293 C CE . LYS D 180 ? 0.4585 0.4182 0.4226 -0.0081 -0.0425 -0.0888 180 LYS D CE 6294 N NZ . LYS D 180 ? 0.4197 0.3882 0.3761 -0.0065 -0.0391 -0.0859 180 LYS D NZ 6295 N N . ASN D 181 ? 0.3688 0.3065 0.3415 -0.0274 -0.0577 -0.0978 181 ASN D N 6296 C CA . ASN D 181 ? 0.3343 0.2677 0.3161 -0.0290 -0.0585 -0.0972 181 ASN D CA 6297 C C . ASN D 181 ? 0.3231 0.2640 0.3105 -0.0293 -0.0551 -0.0892 181 ASN D C 6298 O O . ASN D 181 ? 0.3140 0.2641 0.2989 -0.0312 -0.0524 -0.0833 181 ASN D O 6299 C CB . ASN D 181 ? 0.3456 0.2750 0.3325 -0.0367 -0.0614 -0.0975 181 ASN D CB 6300 C CG . ASN D 181 ? 0.4112 0.3361 0.3967 -0.0352 -0.0641 -0.1020 181 ASN D CG 6301 O OD1 . ASN D 181 ? 0.5145 0.4331 0.5005 -0.0320 -0.0665 -0.1075 181 ASN D OD1 6302 N ND2 . ASN D 181 ? 0.3792 0.3082 0.3637 -0.0373 -0.0632 -0.0987 181 ASN D ND2 6303 N N . SER D 182 ? 0.3932 0.3304 0.3885 -0.0277 -0.0554 -0.0886 182 SER D N 6304 C CA . SER D 182 ? 0.3212 0.2660 0.3244 -0.0287 -0.0531 -0.0797 182 SER D CA 6305 C C . SER D 182 ? 0.3111 0.2518 0.3227 -0.0350 -0.0559 -0.0778 182 SER D C 6306 O O . SER D 182 ? 0.4553 0.3860 0.4702 -0.0326 -0.0577 -0.0831 182 SER D O 6307 C CB . SER D 182 ? 0.3660 0.3109 0.3724 -0.0193 -0.0497 -0.0794 182 SER D CB 6308 O OG . SER D 182 ? 0.6287 0.5849 0.6425 -0.0195 -0.0471 -0.0689 182 SER D OG 6309 N N . VAL D 183 ? 0.3707 0.3187 0.3847 -0.0438 -0.0559 -0.0706 183 VAL D N 6310 C CA . VAL D 183 ? 0.3245 0.2684 0.3445 -0.0519 -0.0586 -0.0694 183 VAL D CA 6311 C C . VAL D 183 ? 0.2697 0.2228 0.2973 -0.0567 -0.0580 -0.0586 183 VAL D C 6312 O O . VAL D 183 ? 0.2688 0.2340 0.2952 -0.0594 -0.0558 -0.0510 183 VAL D O 6313 C CB . VAL D 183 ? 0.2661 0.2081 0.2813 -0.0612 -0.0592 -0.0720 183 VAL D CB 6314 C CG1 . VAL D 183 ? 0.2623 0.2017 0.2829 -0.0679 -0.0596 -0.0688 183 VAL D CG1 6315 C CG2 . VAL D 183 ? 0.3215 0.2565 0.3310 -0.0559 -0.0598 -0.0803 183 VAL D CG2 6316 N N . THR D 184 ? 0.5752 0.1581 0.4929 -0.1872 0.1034 -0.0693 184 THR D N 6317 C CA . THR D 184 ? 0.5874 0.2016 0.5072 -0.1571 0.1090 -0.0741 184 THR D CA 6318 C C . THR D 184 ? 0.5691 0.1967 0.5084 -0.1553 0.1049 -0.0657 184 THR D C 6319 O O . THR D 184 ? 0.5746 0.1677 0.5030 -0.1624 0.1027 -0.0511 184 THR D O 6320 C CB . THR D 184 ? 0.6445 0.2288 0.5265 -0.1358 0.1169 -0.0700 184 THR D CB 6321 O OG1 . THR D 184 ? 0.6275 0.1994 0.4910 -0.1370 0.1212 -0.0779 184 THR D OG1 6322 C CG2 . THR D 184 ? 0.6098 0.2271 0.4943 -0.1045 0.1224 -0.0751 184 THR D CG2 6323 N N . TYR D 185 ? 0.5937 0.2708 0.5616 -0.1458 0.1038 -0.0747 185 TYR D N 6324 C CA . TYR D 185 ? 0.5456 0.2387 0.5330 -0.1428 0.1003 -0.0677 185 TYR D CA 6325 C C . TYR D 185 ? 0.6182 0.3173 0.5915 -0.1118 0.1065 -0.0655 185 TYR D C 6326 O O . TYR D 185 ? 0.6833 0.3891 0.6403 -0.0915 0.1130 -0.0734 185 TYR D O 6327 C CB . TYR D 185 ? 0.5635 0.3051 0.5895 -0.1503 0.0950 -0.0779 185 TYR D CB 6328 C CG . TYR D 185 ? 0.5495 0.2849 0.5896 -0.1812 0.0888 -0.0799 185 TYR D CG 6329 C CD1 . TYR D 185 ? 0.5518 0.2951 0.5906 -0.1867 0.0902 -0.0919 185 TYR D CD1 6330 C CD2 . TYR D 185 ? 0.5870 0.3069 0.6409 -0.2050 0.0818 -0.0693 185 TYR D CD2 6331 C CE1 . TYR D 185 ? 0.5520 0.2885 0.6025 -0.2146 0.0848 -0.0936 185 TYR D CE1 6332 C CE2 . TYR D 185 ? 0.5287 0.2507 0.5910 -0.2264 0.0764 -0.0702 185 TYR D CE2 6333 C CZ . TYR D 185 ? 0.5219 0.2514 0.5822 -0.2313 0.0780 -0.0822 185 TYR D CZ 6334 O OH . TYR D 185 ? 0.5299 0.2724 0.5912 -0.2411 0.0739 -0.0813 185 TYR D OH 6335 N N . SER D 186 ? 0.7209 0.4168 0.7002 -0.1082 0.1048 -0.0545 186 SER D N 6336 C CA . SER D 186 ? 0.6192 0.3170 0.5843 -0.0798 0.1105 -0.0506 186 SER D CA 6337 C C . SER D 186 ? 0.6132 0.3615 0.5927 -0.0564 0.1131 -0.0648 186 SER D C 6338 O O . SER D 186 ? 0.7685 0.5214 0.7335 -0.0300 0.1187 -0.0650 186 SER D O 6339 C CB . SER D 186 ? 0.6960 0.3800 0.6668 -0.0830 0.1078 -0.0353 186 SER D CB 6340 O OG . SER D 186 ? 0.8881 0.5201 0.8366 -0.0962 0.1074 -0.0209 186 SER D OG 6341 N N . CYS D 187 ? 0.9774 0.4670 0.6540 -0.1019 0.1147 -0.1433 187 CYS D N 6342 C CA A CYS D 187 ? 0.9768 0.4664 0.6441 -0.0998 0.1106 -0.1348 187 CYS D CA 6343 C CA B CYS D 187 ? 0.9770 0.4662 0.6443 -0.0997 0.1108 -0.1348 187 CYS D CA 6344 C C . CYS D 187 ? 0.9785 0.4787 0.6456 -0.0959 0.1080 -0.1331 187 CYS D C 6345 O O . CYS D 187 ? 0.9849 0.4812 0.6455 -0.0924 0.1074 -0.1270 187 CYS D O 6346 C CB A CYS D 187 ? 0.9693 0.4655 0.6315 -0.1042 0.1040 -0.1312 187 CYS D CB 6347 C CB B CYS D 187 ? 0.9700 0.4637 0.6316 -0.1040 0.1046 -0.1307 187 CYS D CB 6348 S SG A CYS D 187 ? 0.9619 0.4807 0.6259 -0.1059 0.0961 -0.1319 187 CYS D SG 6349 S SG B CYS D 187 ? 0.9636 0.4678 0.6317 -0.1103 0.1019 -0.1373 187 CYS D SG 6350 N N . CYS D 188 ? 0.8315 0.3451 0.5054 -0.0966 0.1065 -0.1384 188 CYS D N 6351 C CA A CYS D 188 ? 0.8293 0.3552 0.5029 -0.0937 0.1030 -0.1368 188 CYS D CA 6352 C CA B CYS D 188 ? 0.8292 0.3553 0.5029 -0.0937 0.1029 -0.1368 188 CYS D CA 6353 C C . CYS D 188 ? 0.8301 0.3605 0.5126 -0.0914 0.1068 -0.1435 188 CYS D C 6354 O O . CYS D 188 ? 0.8279 0.3588 0.5178 -0.0938 0.1096 -0.1505 188 CYS D O 6355 C CB A CYS D 188 ? 0.8194 0.3608 0.4910 -0.0971 0.0951 -0.1351 188 CYS D CB 6356 C CB B CYS D 188 ? 0.8192 0.3613 0.4909 -0.0970 0.0949 -0.1351 188 CYS D CB 6357 S SG A CYS D 188 ? 0.8165 0.3528 0.4809 -0.1018 0.0915 -0.1303 188 CYS D SG 6358 S SG B CYS D 188 ? 0.8148 0.3745 0.4870 -0.0940 0.0899 -0.1338 188 CYS D SG 6359 N N . PRO D 189 ? 0.4491 0.4651 0.6225 -0.0290 -0.0206 0.1070 189 PRO D N 6360 C CA . PRO D 189 ? 0.4246 0.4034 0.6046 -0.0256 -0.0457 0.0996 189 PRO D CA 6361 C C . PRO D 189 ? 0.4496 0.4020 0.6089 -0.0105 -0.0473 0.0748 189 PRO D C 6362 O O . PRO D 189 ? 0.5603 0.4845 0.7260 -0.0092 -0.0689 0.0697 189 PRO D O 6363 C CB . PRO D 189 ? 0.3407 0.3099 0.5214 -0.0225 -0.0478 0.0985 189 PRO D CB 6364 C CG . PRO D 189 ? 0.3710 0.3628 0.5327 -0.0161 -0.0203 0.0929 189 PRO D CG 6365 C CD . PRO D 189 ? 0.3354 0.3617 0.5000 -0.0254 -0.0057 0.1060 189 PRO D CD 6366 N N . GLU D 190 ? 0.2683 0.2296 0.4032 0.0003 -0.0254 0.0601 190 GLU D N 6367 C CA . GLU D 190 ? 0.3458 0.2824 0.4585 0.0151 -0.0255 0.0360 190 GLU D CA 6368 C C . GLU D 190 ? 0.2842 0.2225 0.3963 0.0127 -0.0286 0.0354 190 GLU D C 6369 O O . GLU D 190 ? 0.3490 0.3118 0.4762 0.0005 -0.0266 0.0528 190 GLU D O 6370 C CB . GLU D 190 ? 0.3239 0.2674 0.4101 0.0281 -0.0013 0.0199 190 GLU D CB 6371 C CG . GLU D 190 ? 0.5248 0.4651 0.6095 0.0322 0.0026 0.0179 190 GLU D CG 6372 C CD . GLU D 190 ? 0.7916 0.6962 0.8664 0.0452 -0.0090 -0.0018 190 GLU D CD 6373 O OE1 . GLU D 190 ? 0.9027 0.7838 0.9733 0.0498 -0.0224 -0.0125 190 GLU D OE1 6374 O OE2 . GLU D 190 ? 0.9322 0.8325 1.0032 0.0510 -0.0045 -0.0069 190 GLU D OE2 6375 N N . ALA D 191 ? 0.3166 0.2293 0.4108 0.0246 -0.0332 0.0152 191 ALA D N 6376 C CA . ALA D 191 ? 0.3464 0.2574 0.4367 0.0242 -0.0361 0.0118 191 ALA D CA 6377 C C . ALA D 191 ? 0.3337 0.2581 0.3984 0.0337 -0.0121 -0.0013 191 ALA D C 6378 O O . ALA D 191 ? 0.2945 0.2146 0.3391 0.0451 0.0013 -0.0156 191 ALA D O 6379 C CB . ALA D 191 ? 0.3671 0.2404 0.4546 0.0302 -0.0588 -0.0013 191 ALA D CB 6380 N N . TYR D 192 ? 0.3149 0.2554 0.3814 0.0289 -0.0073 0.0039 192 TYR D N 6381 C CA . TYR D 192 ? 0.3011 0.2557 0.3455 0.0366 0.0144 -0.0068 192 TYR D CA 6382 C C . TYR D 192 ? 0.3115 0.2511 0.3473 0.0402 0.0064 -0.0167 192 TYR D C 6383 O O . TYR D 192 ? 0.3338 0.2731 0.3879 0.0309 -0.0086 -0.0059 192 TYR D O 6384 C CB . TYR D 192 ? 0.2694 0.2643 0.3237 0.0273 0.0322 0.0097 192 TYR D CB 6385 C CG . TYR D 192 ? 0.2727 0.2825 0.3304 0.0253 0.0427 0.0172 192 TYR D CG 6386 C CD1 . TYR D 192 ? 0.2741 0.2845 0.3549 0.0148 0.0292 0.0334 192 TYR D CD1 6387 C CD2 . TYR D 192 ? 0.2547 0.2762 0.2922 0.0340 0.0652 0.0076 192 TYR D CD2 6388 C CE1 . TYR D 192 ? 0.2653 0.2877 0.3488 0.0131 0.0378 0.0400 192 TYR D CE1 6389 C CE2 . TYR D 192 ? 0.2424 0.2764 0.2827 0.0325 0.0742 0.0140 192 TYR D CE2 6390 C CZ . TYR D 192 ? 0.2402 0.2743 0.3033 0.0220 0.0603 0.0301 192 TYR D CZ 6391 O OH . TYR D 192 ? 0.2445 0.2904 0.3105 0.0201 0.0683 0.0369 192 TYR D OH 6392 N N . GLU D 193 ? 0.3795 0.3066 0.3877 0.0535 0.0160 -0.0370 193 GLU D N 6393 C CA . GLU D 193 ? 0.3640 0.2751 0.3617 0.0575 0.0081 -0.0473 193 GLU D CA 6394 C C . GLU D 193 ? 0.3540 0.2911 0.3494 0.0544 0.0227 -0.0428 193 GLU D C 6395 O O . GLU D 193 ? 0.3564 0.3201 0.3475 0.0545 0.0437 -0.0392 193 GLU D O 6396 C CB . GLU D 193 ? 0.3834 0.2655 0.3525 0.0730 0.0086 -0.0715 193 GLU D CB 6397 C CG . GLU D 193 ? 0.3431 0.1979 0.3153 0.0767 -0.0073 -0.0771 193 GLU D CG 6398 C CD . GLU D 193 ? 0.3739 0.1962 0.3203 0.0912 -0.0121 -0.1009 193 GLU D CD 6399 O OE1 . GLU D 193 ? 0.4266 0.2495 0.3501 0.0988 0.0000 -0.1133 193 GLU D OE1 6400 O OE2 . GLU D 193 ? 0.4652 0.2618 0.4144 0.0948 -0.0282 -0.1073 193 GLU D OE2 6401 N N . ASP D 194 ? 0.2855 0.2149 0.2849 0.0516 0.0110 -0.0426 194 ASP D N 6402 C CA . ASP D 194 ? 0.2651 0.2147 0.2605 0.0504 0.0231 -0.0412 194 ASP D CA 6403 C C . ASP D 194 ? 0.3333 0.2596 0.3179 0.0548 0.0105 -0.0527 194 ASP D C 6404 O O . ASP D 194 ? 0.3682 0.2657 0.3550 0.0557 -0.0104 -0.0574 194 ASP D O 6405 C CB . ASP D 194 ? 0.3069 0.2882 0.3311 0.0357 0.0242 -0.0184 194 ASP D CB 6406 C CG . ASP D 194 ? 0.5870 0.5579 0.6362 0.0253 -0.0005 -0.0065 194 ASP D CG 6407 O OD1 . ASP D 194 ? 0.7388 0.6929 0.7843 0.0270 -0.0124 -0.0131 194 ASP D OD1 6408 O OD2 . ASP D 194 ? 0.5998 0.5794 0.6726 0.0149 -0.0084 0.0100 194 ASP D OD2 6409 N N . VAL D 195 ? 0.3225 0.2612 0.2957 0.0576 0.0228 -0.0572 195 VAL D N 6410 C CA . VAL D 195 ? 0.3479 0.2695 0.3143 0.0596 0.0111 -0.0647 195 VAL D CA 6411 C C . VAL D 195 ? 0.3092 0.2557 0.2992 0.0481 0.0098 -0.0482 195 VAL D C 6412 O O . VAL D 195 ? 0.3157 0.2946 0.3127 0.0441 0.0273 -0.0389 195 VAL D O 6413 C CB . VAL D 195 ? 0.3320 0.2454 0.2656 0.0724 0.0245 -0.0840 195 VAL D CB 6414 C CG1 . VAL D 195 ? 0.3623 0.2621 0.2903 0.0731 0.0135 -0.0897 195 VAL D CG1 6415 C CG2 . VAL D 195 ? 0.3453 0.2321 0.2562 0.0838 0.0239 -0.1010 195 VAL D CG2 6416 N N . GLU D 196 ? 0.3344 0.2663 0.3375 0.0426 -0.0112 -0.0442 196 GLU D N 6417 C CA . GLU D 196 ? 0.3480 0.3009 0.3728 0.0326 -0.0139 -0.0302 196 GLU D CA 6418 C C . GLU D 196 ? 0.3524 0.2918 0.3613 0.0383 -0.0174 -0.0423 196 GLU D C 6419 O O . GLU D 196 ? 0.3630 0.2699 0.3614 0.0429 -0.0346 -0.0531 196 GLU D O 6420 C CB . GLU D 196 ? 0.3504 0.3007 0.4064 0.0200 -0.0354 -0.0135 196 GLU D CB 6421 C CG . GLU D 196 ? 0.4430 0.4226 0.5230 0.0096 -0.0283 0.0058 196 GLU D CG 6422 C CD . GLU D 196 ? 0.7091 0.6842 0.8197 -0.0030 -0.0506 0.0226 196 GLU D CD 6423 O OE1 . GLU D 196 ? 0.6549 0.6066 0.7704 -0.0043 -0.0716 0.0201 196 GLU D OE1 6424 O OE2 . GLU D 196 ? 0.6241 0.6189 0.7535 -0.0117 -0.0473 0.0383 196 GLU D OE2 6425 N N . VAL D 197 ? 0.2724 0.2368 0.2795 0.0383 -0.0012 -0.0406 197 VAL D N 6426 C CA . VAL D 197 ? 0.2763 0.2317 0.2697 0.0430 -0.0031 -0.0506 197 VAL D CA 6427 C C . VAL D 197 ? 0.2770 0.2487 0.2987 0.0319 -0.0125 -0.0355 197 VAL D C 6428 O O . VAL D 197 ? 0.2564 0.2623 0.2981 0.0243 -0.0011 -0.0212 197 VAL D O 6429 C CB . VAL D 197 ? 0.2572 0.2274 0.2278 0.0516 0.0210 -0.0605 197 VAL D CB 6430 C CG1 . VAL D 197 ? 0.2734 0.2308 0.2275 0.0571 0.0179 -0.0719 197 VAL D CG1 6431 C CG2 . VAL D 197 ? 0.2754 0.2340 0.2216 0.0615 0.0317 -0.0732 197 VAL D CG2 6432 N N . SER D 198 ? 0.2919 0.2393 0.3157 0.0308 -0.0336 -0.0386 198 SER D N 6433 C CA . SER D 198 ? 0.2938 0.2535 0.3440 0.0207 -0.0445 -0.0255 198 SER D CA 6434 C C . SER D 198 ? 0.3160 0.2774 0.3536 0.0254 -0.0394 -0.0340 198 SER D C 6435 O O . SER D 198 ? 0.3231 0.2557 0.3384 0.0331 -0.0483 -0.0489 198 SER D O 6436 C CB . SER D 198 ? 0.3646 0.2979 0.4292 0.0150 -0.0725 -0.0214 198 SER D CB 6437 O OG . SER D 198 ? 0.3337 0.2747 0.4207 0.0065 -0.0779 -0.0072 198 SER D OG 6438 N N . LEU D 199 ? 0.3322 0.3280 0.3844 0.0208 -0.0252 -0.0242 199 LEU D N 6439 C CA . LEU D 199 ? 0.3231 0.3247 0.3671 0.0245 -0.0196 -0.0304 199 LEU D CA 6440 C C . LEU D 199 ? 0.3109 0.3211 0.3844 0.0144 -0.0346 -0.0176 199 LEU D C 6441 O O . LEU D 199 ? 0.2986 0.3396 0.4012 0.0047 -0.0301 -0.0008 199 LEU D O 6442 C CB . LEU D 199 ? 0.2656 0.3001 0.3053 0.0273 0.0071 -0.0297 199 LEU D CB 6443 C CG . LEU D 199 ? 0.2461 0.2931 0.2822 0.0299 0.0148 -0.0336 199 LEU D CG 6444 C CD1 . LEU D 199 ? 0.3154 0.3306 0.3188 0.0406 0.0100 -0.0527 199 LEU D CD1 6445 C CD2 . LEU D 199 ? 0.2164 0.2978 0.2522 0.0316 0.0405 -0.0309 199 LEU D CD2 6446 N N . ASN D 200 ? 0.2543 0.2369 0.3201 0.0166 -0.0525 -0.0256 200 ASN D N 6447 C CA . ASN D 200 ? 0.2670 0.2532 0.3588 0.0078 -0.0688 -0.0152 200 ASN D CA 6448 C C . ASN D 200 ? 0.2544 0.2512 0.3391 0.0118 -0.0602 -0.0209 200 ASN D C 6449 O O . ASN D 200 ? 0.2645 0.2381 0.3203 0.0211 -0.0613 -0.0372 200 ASN D O 6450 C CB . ASN D 200 ? 0.3068 0.2542 0.3959 0.0072 -0.0962 -0.0198 200 ASN D CB 6451 C CG . ASN D 200 ? 0.3064 0.2543 0.4215 -0.0017 -0.1151 -0.0098 200 ASN D CG 6452 O OD1 . ASN D 200 ? 0.3269 0.2443 0.4317 0.0010 -0.1335 -0.0184 200 ASN D OD1 6453 N ND2 . ASN D 200 ? 0.2973 0.2798 0.4465 -0.0123 -0.1109 0.0085 200 ASN D ND2 6454 N N . PHE D 201 ? 0.2131 0.2458 0.3242 0.0047 -0.0511 -0.0075 201 PHE D N 6455 C CA . PHE D 201 ? 0.1998 0.2481 0.3064 0.0086 -0.0396 -0.0121 201 PHE D CA 6456 C C . PHE D 201 ? 0.1968 0.2713 0.3402 -0.0018 -0.0449 0.0037 201 PHE D C 6457 O O . PHE D 201 ? 0.1908 0.2785 0.3631 -0.0121 -0.0520 0.0194 201 PHE D O 6458 C CB . PHE D 201 ? 0.1754 0.2481 0.2686 0.0145 -0.0122 -0.0160 201 PHE D CB 6459 C CG . PHE D 201 ? 0.1531 0.2646 0.2739 0.0062 0.0009 0.0008 201 PHE D CG 6460 C CD1 . PHE D 201 ? 0.1544 0.2668 0.2827 0.0015 -0.0004 0.0088 201 PHE D CD1 6461 C CD2 . PHE D 201 ? 0.1315 0.2787 0.2700 0.0034 0.0144 0.0082 201 PHE D CD2 6462 C CE1 . PHE D 201 ? 0.1347 0.2834 0.2873 -0.0065 0.0118 0.0247 201 PHE D CE1 6463 C CE2 . PHE D 201 ? 0.1120 0.2955 0.2742 -0.0040 0.0270 0.0230 201 PHE D CE2 6464 C CZ . PHE D 201 ? 0.1136 0.2981 0.2826 -0.0092 0.0258 0.0316 201 PHE D CZ 6465 N N . ARG D 202 ? 0.2310 0.3137 0.3736 0.0010 -0.0412 -0.0005 202 ARG D N 6466 C CA . ARG D 202 ? 0.2157 0.3239 0.3929 -0.0077 -0.0454 0.0131 202 ARG D CA 6467 C C . ARG D 202 ? 0.1747 0.3036 0.3484 -0.0026 -0.0300 0.0080 202 ARG D C 6468 O O . ARG D 202 ? 0.1738 0.2894 0.3167 0.0076 -0.0215 -0.0073 202 ARG D O 6469 C CB . ARG D 202 ? 0.2828 0.3655 0.4709 -0.0125 -0.0728 0.0151 202 ARG D CB 6470 C CG . ARG D 202 ? 0.3286 0.3861 0.4933 -0.0045 -0.0801 -0.0001 202 ARG D CG 6471 C CD . ARG D 202 ? 0.3411 0.3719 0.5157 -0.0092 -0.1081 0.0016 202 ARG D CD 6472 N NE . ARG D 202 ? 0.5169 0.5186 0.6624 -0.0005 -0.1152 -0.0148 202 ARG D NE 6473 C CZ . ARG D 202 ? 0.5431 0.5100 0.6811 -0.0006 -0.1389 -0.0202 202 ARG D CZ 6474 N NH1 . ARG D 202 ? 0.4130 0.3688 0.5713 -0.0088 -0.1589 -0.0106 202 ARG D NH1 6475 N NH2 . ARG D 202 ? 0.4302 0.3731 0.5399 0.0075 -0.1431 -0.0352 202 ARG D NH2 6476 N N . LYS D 203 ? 0.2316 0.3935 0.4379 -0.0100 -0.0265 0.0211 203 LYS D N 6477 C CA . LYS D 203 ? 0.2571 0.4402 0.4654 -0.0058 -0.0139 0.0174 203 LYS D CA 6478 C C . LYS D 203 ? 0.2736 0.4305 0.4720 -0.0020 -0.0299 0.0077 203 LYS D C 6479 O O . LYS D 203 ? 0.3752 0.5150 0.5872 -0.0079 -0.0519 0.0125 203 LYS D O 6480 C CB . LYS D 203 ? 0.1458 0.3707 0.3938 -0.0151 -0.0077 0.0344 203 LYS D CB 6481 C CG . LYS D 203 ? 0.2798 0.5341 0.5319 -0.0107 0.0103 0.0315 203 LYS D CG 6482 C CD . LYS D 203 ? 0.5345 0.8340 0.8228 -0.0195 0.0215 0.0484 203 LYS D CD 6483 C CE . LYS D 203 ? 0.6923 1.0233 0.9823 -0.0141 0.0428 0.0448 203 LYS D CE 6484 N NZ . LYS D 203 ? 0.7829 1.1581 1.1021 -0.0215 0.0573 0.0598 203 LYS D NZ 6485 N N . LYS D 204 ? 0.2177 0.3702 0.3918 0.0076 -0.0197 -0.0059 204 LYS D N 6486 C CA . LYS D 204 ? 0.4095 0.5393 0.5737 0.0112 -0.0336 -0.0148 204 LYS D CA 6487 C C . LYS D 204 ? 0.4789 0.6329 0.6801 0.0040 -0.0396 -0.0033 204 LYS D C 6488 O O . LYS D 204 ? 0.2846 0.4765 0.5107 -0.0001 -0.0256 0.0070 204 LYS D O 6489 C CB . LYS D 204 ? 0.2644 0.3890 0.3968 0.0225 -0.0194 -0.0304 204 LYS D CB 6490 C CG . LYS D 204 ? 0.3371 0.4310 0.4284 0.0311 -0.0167 -0.0449 204 LYS D CG 6491 C CD . LYS D 204 ? 0.2829 0.3893 0.3528 0.0400 0.0056 -0.0546 204 LYS D CD 6492 C CE . LYS D 204 ? 0.3562 0.4299 0.3838 0.0497 0.0057 -0.0716 204 LYS D CE 6493 N NZ . LYS D 204 ? 0.4289 0.5190 0.4406 0.0572 0.0276 -0.0789 204 LYS D NZ 6494 N N . GLY D 205 ? 0.5036 0.5036 0.5036 0.0000 0.0000 0.0000 205 GLY D N 6495 C CA . GLY D 205 ? 0.5036 0.5036 0.5036 0.0000 0.0000 0.0000 205 GLY D CA 6496 C C . GLY D 205 ? 0.5036 0.5036 0.5036 0.0000 0.0000 0.0000 205 GLY D C 6497 O O . GLY D 205 ? 0.5036 0.5036 0.5036 0.0000 0.0000 0.0000 205 GLY D O 6498 N N . ARG D 206 ? 0.5395 0.5395 0.5395 0.0000 0.0000 0.0000 206 ARG D N 6499 C CA . ARG D 206 ? 0.5395 0.5395 0.5395 0.0000 0.0000 0.0000 206 ARG D CA 6500 C C . ARG D 206 ? 0.5395 0.5395 0.5395 0.0000 0.0000 0.0000 206 ARG D C 6501 O O . ARG D 206 ? 0.5395 0.5395 0.5395 0.0000 0.0000 0.0000 206 ARG D O 6502 C CB . ARG D 206 ? 0.5395 0.5395 0.5395 0.0000 0.0000 0.0000 206 ARG D CB 6503 C CG . ARG D 206 ? 0.5395 0.5395 0.5395 0.0000 0.0000 0.0000 206 ARG D CG 6504 C CD . ARG D 206 ? 0.5395 0.5395 0.5395 0.0000 0.0000 0.0000 206 ARG D CD 6505 N NE . ARG D 206 ? 0.5395 0.5395 0.5395 0.0000 0.0000 0.0000 206 ARG D NE 6506 C CZ . ARG D 206 ? 0.5395 0.5395 0.5395 0.0000 0.0000 0.0000 206 ARG D CZ 6507 N NH1 . ARG D 206 ? 0.5395 0.5395 0.5395 0.0000 0.0000 0.0000 206 ARG D NH1 6508 N NH2 . ARG D 206 ? 0.5395 0.5395 0.5395 0.0000 0.0000 0.0000 206 ARG D NH2 6509 N N . SER D 207 ? 0.5410 0.5410 0.5410 0.0000 0.0000 0.0000 207 SER D N 6510 C CA . SER D 207 ? 0.5410 0.5410 0.5410 0.0000 0.0000 0.0000 207 SER D CA 6511 C C . SER D 207 ? 0.5410 0.5410 0.5410 0.0000 0.0000 0.0000 207 SER D C 6512 O O . SER D 207 ? 0.5410 0.5410 0.5410 0.0000 0.0000 0.0000 207 SER D O 6513 C CB . SER D 207 ? 0.5410 0.5410 0.5410 0.0000 0.0000 0.0000 207 SER D CB 6514 O OG . SER D 207 ? 0.5410 0.5410 0.5410 0.0000 0.0000 0.0000 207 SER D OG 6515 N N . GLU D 208 ? 0.7565 0.7565 0.7565 0.0000 0.0000 0.0000 208 GLU D N 6516 C CA . GLU D 208 ? 0.7565 0.7565 0.7565 0.0000 0.0000 0.0000 208 GLU D CA 6517 C C . GLU D 208 ? 0.7565 0.7565 0.7565 0.0000 0.0000 0.0000 208 GLU D C 6518 O O . GLU D 208 ? 0.7565 0.7565 0.7565 0.0000 0.0000 0.0000 208 GLU D O 6519 C CB . GLU D 208 ? 0.7565 0.7565 0.7565 0.0000 0.0000 0.0000 208 GLU D CB 6520 C CG . GLU D 208 ? 0.7565 0.7565 0.7565 0.0000 0.0000 0.0000 208 GLU D CG 6521 C CD . GLU D 208 ? 0.7565 0.7565 0.7565 0.0000 0.0000 0.0000 208 GLU D CD 6522 O OE1 . GLU D 208 ? 0.7565 0.7565 0.7565 0.0000 0.0000 0.0000 208 GLU D OE1 6523 O OE2 . GLU D 208 ? 0.7565 0.7565 0.7565 0.0000 0.0000 0.0000 208 GLU D OE2 6524 N N . LEU E 1 ? 0.5033 0.8024 0.7628 0.0433 0.0359 -0.1556 1 LEU E N 6525 C CA . LEU E 1 ? 0.3181 0.5738 0.5405 0.0421 0.0201 -0.1341 1 LEU E CA 6526 C C . LEU E 1 ? 0.4357 0.6531 0.6071 0.0377 0.0200 -0.1184 1 LEU E C 6527 O O . LEU E 1 ? 0.5085 0.7254 0.6767 0.0540 0.0182 -0.1183 1 LEU E O 6528 C CB . LEU E 1 ? 0.3076 0.5590 0.5482 0.0700 -0.0032 -0.1289 1 LEU E CB 6529 C CG . LEU E 1 ? 0.3759 0.6413 0.6463 0.0707 -0.0120 -0.1331 1 LEU E CG 6530 C CD1 . LEU E 1 ? 0.3505 0.6026 0.6263 0.0961 -0.0354 -0.1248 1 LEU E CD1 6531 C CD2 . LEU E 1 ? 0.3745 0.6189 0.6201 0.0453 -0.0080 -0.1247 1 LEU E CD2 6532 N N . ASP E 2 ? 0.2488 0.4330 0.3803 0.0158 0.0206 -0.1048 2 ASP E N 6533 C CA . ASP E 2 ? 0.2731 0.4159 0.3551 0.0126 0.0158 -0.0877 2 ASP E CA 6534 C C . ASP E 2 ? 0.2931 0.3959 0.3541 0.0205 -0.0069 -0.0693 2 ASP E C 6535 O O . ASP E 2 ? 0.2584 0.3668 0.3419 0.0263 -0.0165 -0.0704 2 ASP E O 6536 C CB . ASP E 2 ? 0.3480 0.4803 0.3949 -0.0206 0.0345 -0.0865 2 ASP E CB 6537 C CG . ASP E 2 ? 0.4088 0.5299 0.4441 -0.0470 0.0375 -0.0827 2 ASP E CG 6538 O OD1 . ASP E 2 ? 0.4041 0.5186 0.4530 -0.0389 0.0230 -0.0780 2 ASP E OD1 6539 O OD2 . ASP E 2 ? 0.4959 0.6138 0.5069 -0.0771 0.0546 -0.0846 2 ASP E OD2 6540 N N . ARG E 3 ? 0.3398 0.4031 0.3596 0.0210 -0.0155 -0.0535 3 ARG E N 6541 C CA . ARG E 3 ? 0.3432 0.3680 0.3448 0.0297 -0.0375 -0.0375 3 ARG E CA 6542 C C . ARG E 3 ? 0.3762 0.3875 0.3731 0.0106 -0.0404 -0.0327 3 ARG E C 6543 O O . ARG E 3 ? 0.3769 0.3807 0.3875 0.0216 -0.0553 -0.0297 3 ARG E O 6544 C CB . ARG E 3 ? 0.3716 0.3554 0.3281 0.0285 -0.0451 -0.0220 3 ARG E CB 6545 C CG . ARG E 3 ? 0.3304 0.3181 0.2908 0.0537 -0.0503 -0.0232 3 ARG E CG 6546 C CD . ARG E 3 ? 0.3533 0.3033 0.2687 0.0490 -0.0553 -0.0093 3 ARG E CD 6547 N NE . ARG E 3 ? 0.3437 0.2984 0.2631 0.0728 -0.0594 -0.0111 3 ARG E NE 6548 C CZ . ARG E 3 ? 0.3852 0.3605 0.3055 0.0736 -0.0448 -0.0192 3 ARG E CZ 6549 N NH1 . ARG E 3 ? 0.4316 0.4259 0.3500 0.0514 -0.0242 -0.0271 3 ARG E NH1 6550 N NH2 . ARG E 3 ? 0.3782 0.3559 0.3020 0.0960 -0.0499 -0.0204 3 ARG E NH2 6551 N N . ALA E 4 ? 0.2904 0.2982 0.2667 -0.0192 -0.0255 -0.0326 4 ALA E N 6552 C CA . ALA E 4 ? 0.3159 0.3099 0.2847 -0.0403 -0.0267 -0.0281 4 ALA E CA 6553 C C . ALA E 4 ? 0.2857 0.3128 0.3010 -0.0316 -0.0276 -0.0404 4 ALA E C 6554 O O . ALA E 4 ? 0.2876 0.2980 0.3049 -0.0316 -0.0404 -0.0341 4 ALA E O 6555 C CB . ALA E 4 ? 0.3583 0.3514 0.3016 -0.0750 -0.0069 -0.0299 4 ALA E CB 6556 N N . ASP E 5 ? 0.3741 0.4473 0.4274 -0.0239 -0.0150 -0.0582 5 ASP E N 6557 C CA . ASP E 5 ? 0.2583 0.3653 0.3575 -0.0157 -0.0163 -0.0708 5 ASP E CA 6558 C C . ASP E 5 ? 0.2414 0.3414 0.3569 0.0128 -0.0382 -0.0662 5 ASP E C 6559 O O . ASP E 5 ? 0.2305 0.3311 0.3620 0.0142 -0.0474 -0.0661 5 ASP E O 6560 C CB . ASP E 5 ? 0.2389 0.3964 0.3770 -0.0129 0.0005 -0.0917 5 ASP E CB 6561 C CG . ASP E 5 ? 0.2853 0.4565 0.4137 -0.0437 0.0248 -0.1007 5 ASP E CG 6562 O OD1 . ASP E 5 ? 0.4491 0.6043 0.5573 -0.0692 0.0293 -0.0957 5 ASP E OD1 6563 O OD2 . ASP E 5 ? 0.2579 0.4563 0.3991 -0.0433 0.0398 -0.1138 5 ASP E OD2 6564 N N . ILE E 6 ? 0.1971 0.2905 0.3073 0.0342 -0.0458 -0.0629 6 ILE E N 6565 C CA . ILE E 6 ? 0.1638 0.2497 0.2859 0.0598 -0.0654 -0.0592 6 ILE E CA 6566 C C . ILE E 6 ? 0.1807 0.2269 0.2802 0.0559 -0.0808 -0.0453 6 ILE E C 6567 O O . ILE E 6 ? 0.1734 0.2219 0.2918 0.0636 -0.0920 -0.0466 6 ILE E O 6568 C CB . ILE E 6 ? 0.1397 0.2203 0.2534 0.0806 -0.0700 -0.0570 6 ILE E CB 6569 C CG1 . ILE E 6 ? 0.1136 0.2352 0.2572 0.0889 -0.0580 -0.0724 6 ILE E CG1 6570 C CG2 . ILE E 6 ? 0.1275 0.1925 0.2448 0.1033 -0.0905 -0.0516 6 ILE E CG2 6571 C CD1 . ILE E 6 ? 0.1071 0.2223 0.2355 0.1023 -0.0570 -0.0702 6 ILE E CD1 6572 N N . LEU E 7 ? 0.2227 0.2323 0.2822 0.0431 -0.0817 -0.0324 7 LEU E N 6573 C CA . LEU E 7 ? 0.2442 0.2138 0.2826 0.0392 -0.0973 -0.0194 7 LEU E CA 6574 C C . LEU E 7 ? 0.2808 0.2525 0.3286 0.0212 -0.0956 -0.0209 7 LEU E C 6575 O O . LEU E 7 ? 0.2651 0.2202 0.3173 0.0257 -0.1097 -0.0169 7 LEU E O 6576 C CB . LEU E 7 ? 0.2943 0.2235 0.2876 0.0285 -0.0999 -0.0052 7 LEU E CB 6577 C CG . LEU E 7 ? 0.2575 0.1779 0.2423 0.0503 -0.1076 -0.0021 7 LEU E CG 6578 C CD1 . LEU E 7 ? 0.3112 0.2048 0.2548 0.0381 -0.1037 0.0082 7 LEU E CD1 6579 C CD2 . LEU E 7 ? 0.2582 0.1564 0.2476 0.0695 -0.1289 0.0027 7 LEU E CD2 6580 N N . TYR E 8 ? 0.2521 0.2448 0.3033 0.0000 -0.0776 -0.0278 8 TYR E N 6581 C CA . TYR E 8 ? 0.2628 0.2608 0.3243 -0.0181 -0.0742 -0.0307 8 TYR E CA 6582 C C . TYR E 8 ? 0.2236 0.2506 0.3281 -0.0016 -0.0810 -0.0412 8 TYR E C 6583 O O . TYR E 8 ? 0.2409 0.2553 0.3500 -0.0041 -0.0911 -0.0380 8 TYR E O 6584 C CB . TYR E 8 ? 0.2821 0.3022 0.3422 -0.0434 -0.0518 -0.0390 8 TYR E CB 6585 C CG . TYR E 8 ? 0.3155 0.3444 0.3871 -0.0637 -0.0461 -0.0436 8 TYR E CG 6586 C CD1 . TYR E 8 ? 0.3440 0.3351 0.3824 -0.0864 -0.0494 -0.0313 8 TYR E CD1 6587 C CD2 . TYR E 8 ? 0.2805 0.3546 0.3961 -0.0607 -0.0381 -0.0604 8 TYR E CD2 6588 C CE1 . TYR E 8 ? 0.3721 0.3704 0.4196 -0.1061 -0.0437 -0.0355 8 TYR E CE1 6589 C CE2 . TYR E 8 ? 0.2841 0.3670 0.4106 -0.0798 -0.0326 -0.0652 8 TYR E CE2 6590 C CZ . TYR E 8 ? 0.3418 0.3870 0.4337 -0.1026 -0.0348 -0.0527 8 TYR E CZ 6591 O OH . TYR E 8 ? 0.4046 0.4582 0.5065 -0.1225 -0.0288 -0.0577 8 TYR E OH 6592 N N . ASN E 9 ? 0.2665 0.3306 0.4016 0.0149 -0.0766 -0.0534 9 ASN E N 6593 C CA . ASN E 9 ? 0.2289 0.3191 0.4025 0.0305 -0.0848 -0.0627 9 ASN E CA 6594 C C . ASN E 9 ? 0.2218 0.2867 0.3910 0.0473 -0.1053 -0.0547 9 ASN E C 6595 O O . ASN E 9 ? 0.2144 0.2837 0.4014 0.0483 -0.1134 -0.0574 9 ASN E O 6596 C CB . ASN E 9 ? 0.1913 0.3203 0.3951 0.0467 -0.0793 -0.0757 9 ASN E CB 6597 C CG . ASN E 9 ? 0.1969 0.3602 0.4189 0.0306 -0.0593 -0.0889 9 ASN E CG 6598 O OD1 . ASN E 9 ? 0.2252 0.3892 0.4435 0.0075 -0.0497 -0.0903 9 ASN E OD1 6599 N ND2 . ASN E 9 ? 0.1757 0.3679 0.4184 0.0423 -0.0524 -0.0997 9 ASN E ND2 6600 N N . ILE E 10 ? 0.2099 0.2492 0.3559 0.0597 -0.1132 -0.0461 10 ILE E N 6601 C CA . ILE E 10 ? 0.2025 0.2185 0.3444 0.0757 -0.1314 -0.0405 10 ILE E CA 6602 C C . ILE E 10 ? 0.2171 0.2025 0.3455 0.0622 -0.1394 -0.0327 10 ILE E C 6603 O O . ILE E 10 ? 0.2304 0.2150 0.3740 0.0678 -0.1498 -0.0352 10 ILE E O 6604 C CB . ILE E 10 ? 0.1919 0.1867 0.3112 0.0899 -0.1371 -0.0337 10 ILE E CB 6605 C CG1 . ILE E 10 ? 0.1803 0.1957 0.3061 0.0990 -0.1276 -0.0465 10 ILE E CG1 6606 C CG2 . ILE E 10 ? 0.2121 0.1674 0.3098 0.0893 -0.1477 -0.0325 10 ILE E CG2 6607 C CD1 . ILE E 10 ? 0.1907 0.1853 0.2851 0.1018 -0.1245 -0.0446 10 ILE E CD1 6608 N N . ARG E 11 ? 0.3174 0.2774 0.4169 0.0434 -0.1346 -0.0235 11 ARG E N 6609 C CA . ARG E 11 ? 0.3569 0.2850 0.4419 0.0292 -0.1426 -0.0154 11 ARG E CA 6610 C C . ARG E 11 ? 0.3647 0.3140 0.4747 0.0184 -0.1388 -0.0232 11 ARG E C 6611 O O . ARG E 11 ? 0.3562 0.2891 0.4702 0.0175 -0.1499 -0.0212 11 ARG E O 6612 C CB . ARG E 11 ? 0.4124 0.3113 0.4602 0.0079 -0.1371 -0.0042 11 ARG E CB 6613 C CG . ARG E 11 ? 0.4300 0.2867 0.4575 -0.0049 -0.1493 0.0066 11 ARG E CG 6614 C CD . ARG E 11 ? 0.4734 0.2954 0.4588 -0.0240 -0.1474 0.0197 11 ARG E CD 6615 N NE . ARG E 11 ? 0.5427 0.3166 0.5063 -0.0308 -0.1646 0.0320 11 ARG E NE 6616 C CZ . ARG E 11 ? 0.5695 0.3262 0.5239 -0.0526 -0.1650 0.0364 11 ARG E CZ 6617 N NH1 . ARG E 11 ? 0.6422 0.4276 0.6072 -0.0703 -0.1479 0.0289 11 ARG E NH1 6618 N NH2 . ARG E 11 ? 0.5232 0.2340 0.4592 -0.0568 -0.1829 0.0476 11 ARG E NH2 6619 N N . GLN E 12 ? 0.2837 0.2701 0.4121 0.0102 -0.1231 -0.0330 12 GLN E N 6620 C CA . GLN E 12 ? 0.3049 0.3127 0.4561 -0.0029 -0.1177 -0.0408 12 GLN E CA 6621 C C . GLN E 12 ? 0.2647 0.2942 0.4495 0.0139 -0.1275 -0.0494 12 GLN E C 6622 O O . GLN E 12 ? 0.2569 0.2898 0.4547 0.0054 -0.1300 -0.0523 12 GLN E O 6623 C CB . GLN E 12 ? 0.3182 0.3607 0.4813 -0.0172 -0.0976 -0.0507 12 GLN E CB 6624 C CG . GLN E 12 ? 0.4168 0.4392 0.5466 -0.0433 -0.0854 -0.0438 12 GLN E CG 6625 C CD . GLN E 12 ? 0.6377 0.6335 0.7522 -0.0643 -0.0887 -0.0367 12 GLN E CD 6626 O OE1 . GLN E 12 ? 0.7740 0.7912 0.9087 -0.0768 -0.0817 -0.0450 12 GLN E OE1 6627 N NE2 . GLN E 12 ? 0.5063 0.4548 0.5862 -0.0681 -0.1004 -0.0216 12 GLN E NE2 6628 N N . THR E 13 ? 0.3313 0.3313 0.3313 0.0000 0.0000 0.0000 13 THR E N 6629 C CA . THR E 13 ? 0.3313 0.3313 0.3313 0.0000 0.0000 0.0000 13 THR E CA 6630 C C . THR E 13 ? 0.3313 0.3313 0.3313 0.0000 0.0000 0.0000 13 THR E C 6631 O O . THR E 13 ? 0.3313 0.3313 0.3313 0.0000 0.0000 0.0000 13 THR E O 6632 C CB . THR E 13 ? 0.3313 0.3313 0.3313 0.0000 0.0000 0.0000 13 THR E CB 6633 O OG1 . THR E 13 ? 0.3313 0.3313 0.3313 0.0000 0.0000 0.0000 13 THR E OG1 6634 C CG2 . THR E 13 ? 0.3313 0.3313 0.3313 0.0000 0.0000 0.0000 13 THR E CG2 6635 N N . SER E 14 ? 0.7495 0.7495 0.7495 0.0000 0.0000 0.0000 14 SER E N 6636 C CA . SER E 14 ? 0.7495 0.7495 0.7495 0.0000 0.0000 0.0000 14 SER E CA 6637 C C . SER E 14 ? 0.7495 0.7495 0.7495 0.0000 0.0000 0.0000 14 SER E C 6638 O O . SER E 14 ? 0.7495 0.7495 0.7495 0.0000 0.0000 0.0000 14 SER E O 6639 C CB . SER E 14 ? 0.7495 0.7495 0.7495 0.0000 0.0000 0.0000 14 SER E CB 6640 O OG . SER E 14 ? 0.7495 0.7495 0.7495 0.0000 0.0000 0.0000 14 SER E OG 6641 N N . ARG E 15 ? 0.3557 0.3557 0.3557 0.0000 0.0000 0.0000 15 ARG E N 6642 C CA . ARG E 15 ? 0.3557 0.3557 0.3557 0.0000 0.0000 0.0000 15 ARG E CA 6643 C C . ARG E 15 ? 0.3557 0.3557 0.3557 0.0000 0.0000 0.0000 15 ARG E C 6644 O O . ARG E 15 ? 0.3557 0.3557 0.3557 0.0000 0.0000 0.0000 15 ARG E O 6645 C CB . ARG E 15 ? 0.3557 0.3557 0.3557 0.0000 0.0000 0.0000 15 ARG E CB 6646 C CG . ARG E 15 ? 0.3557 0.3557 0.3557 0.0000 0.0000 0.0000 15 ARG E CG 6647 C CD . ARG E 15 ? 0.3557 0.3557 0.3557 0.0000 0.0000 0.0000 15 ARG E CD 6648 N NE . ARG E 15 ? 0.3557 0.3557 0.3557 0.0000 0.0000 0.0000 15 ARG E NE 6649 C CZ . ARG E 15 ? 0.3557 0.3557 0.3557 0.0000 0.0000 0.0000 15 ARG E CZ 6650 N NH1 . ARG E 15 ? 0.3557 0.3557 0.3557 0.0000 0.0000 0.0000 15 ARG E NH1 6651 N NH2 . ARG E 15 ? 0.3557 0.3557 0.3557 0.0000 0.0000 0.0000 15 ARG E NH2 6652 N N . PRO E 16 ? 0.1610 0.2121 0.2744 -0.0423 0.0071 -0.0168 16 PRO E N 6653 C CA . PRO E 16 ? 0.1608 0.1979 0.2484 -0.0368 0.0150 0.0000 16 PRO E CA 6654 C C . PRO E 16 ? 0.1824 0.2034 0.2453 -0.0200 0.0058 0.0009 16 PRO E C 6655 O O . PRO E 16 ? 0.1765 0.1864 0.2156 -0.0106 0.0097 0.0137 16 PRO E O 6656 C CB . PRO E 16 ? 0.1432 0.1771 0.2352 -0.0540 0.0257 0.0061 16 PRO E CB 6657 C CG . PRO E 16 ? 0.1368 0.1860 0.2592 -0.0695 0.0254 -0.0061 16 PRO E CG 6658 C CD . PRO E 16 ? 0.1462 0.2015 0.2779 -0.0606 0.0112 -0.0216 16 PRO E CD 6659 N N . ASP E 17 ? 0.1947 0.2148 0.2632 -0.0163 -0.0063 -0.0126 17 ASP E N 6660 C CA . ASP E 17 ? 0.3088 0.3142 0.3559 -0.0013 -0.0157 -0.0133 17 ASP E CA 6661 C C . ASP E 17 ? 0.2778 0.2839 0.3148 0.0174 -0.0255 -0.0163 17 ASP E C 6662 O O . ASP E 17 ? 0.3045 0.2986 0.3213 0.0317 -0.0328 -0.0153 17 ASP E O 6663 C CB . ASP E 17 ? 0.3340 0.3371 0.3909 -0.0063 -0.0241 -0.0261 17 ASP E CB 6664 C CG . ASP E 17 ? 0.2790 0.2983 0.3639 -0.0121 -0.0315 -0.0429 17 ASP E CG 6665 O OD1 . ASP E 17 ? 0.2508 0.2846 0.3530 -0.0194 -0.0266 -0.0440 17 ASP E OD1 6666 O OD2 . ASP E 17 ? 0.2691 0.2868 0.3591 -0.0096 -0.0425 -0.0554 17 ASP E OD2 6667 N N . VAL E 18 ? 0.2141 0.2344 0.2653 0.0175 -0.0254 -0.0199 18 VAL E N 6668 C CA . VAL E 18 ? 0.2290 0.2523 0.2757 0.0340 -0.0362 -0.0257 18 VAL E CA 6669 C C . VAL E 18 ? 0.2077 0.2312 0.2411 0.0429 -0.0305 -0.0135 18 VAL E C 6670 O O . VAL E 18 ? 0.1879 0.2227 0.2343 0.0351 -0.0228 -0.0106 18 VAL E O 6671 C CB . VAL E 18 ? 0.2121 0.2520 0.2862 0.0298 -0.0438 -0.0423 18 VAL E CB 6672 C CG1 . VAL E 18 ? 0.2219 0.2649 0.2911 0.0470 -0.0548 -0.0480 18 VAL E CG1 6673 C CG2 . VAL E 18 ? 0.2272 0.2671 0.3145 0.0217 -0.0503 -0.0551 18 VAL E CG2 6674 N N . ILE E 19 ? 0.2312 0.2422 0.2387 0.0591 -0.0345 -0.0065 19 ILE E N 6675 C CA . ILE E 19 ? 0.2246 0.2348 0.2177 0.0690 -0.0303 0.0050 19 ILE E CA 6676 C C . ILE E 19 ? 0.2325 0.2573 0.2412 0.0734 -0.0360 -0.0036 19 ILE E C 6677 O O . ILE E 19 ? 0.2387 0.2671 0.2539 0.0808 -0.0483 -0.0164 19 ILE E O 6678 C CB . ILE E 19 ? 0.2449 0.2394 0.2078 0.0867 -0.0356 0.0121 19 ILE E CB 6679 C CG1 . ILE E 19 ? 0.2375 0.2309 0.1851 0.0968 -0.0311 0.0245 19 ILE E CG1 6680 C CG2 . ILE E 19 ? 0.2744 0.2675 0.2366 0.0988 -0.0515 -0.0016 19 ILE E CG2 6681 C CD1 . ILE E 19 ? 0.2583 0.2363 0.1753 0.1136 -0.0350 0.0331 19 ILE E CD1 6682 N N . PRO E 20 ? 0.3355 0.3691 0.3510 0.0686 -0.0270 0.0033 20 PRO E N 6683 C CA . PRO E 20 ? 0.2700 0.3190 0.3036 0.0705 -0.0316 -0.0053 20 PRO E CA 6684 C C . PRO E 20 ? 0.3725 0.4190 0.3907 0.0895 -0.0389 -0.0030 20 PRO E C 6685 O O . PRO E 20 ? 0.3665 0.4201 0.3873 0.0913 -0.0346 0.0021 20 PRO E O 6686 C CB . PRO E 20 ? 0.3242 0.3827 0.3705 0.0567 -0.0179 0.0022 20 PRO E CB 6687 C CG . PRO E 20 ? 0.2700 0.3153 0.2937 0.0564 -0.0071 0.0196 20 PRO E CG 6688 C CD . PRO E 20 ? 0.3318 0.3628 0.3415 0.0591 -0.0119 0.0185 20 PRO E CD 6689 N N . THR E 21 ? 0.4159 0.4528 0.4186 0.1036 -0.0499 -0.0068 21 THR E N 6690 C CA . THR E 21 ? 0.5231 0.5588 0.5132 0.1218 -0.0584 -0.0065 21 THR E CA 6691 C C . THR E 21 ? 0.6570 0.7084 0.6688 0.1231 -0.0657 -0.0192 21 THR E C 6692 O O . THR E 21 ? 0.5862 0.6459 0.6185 0.1157 -0.0711 -0.0330 21 THR E O 6693 C CB . THR E 21 ? 0.5404 0.5637 0.5116 0.1360 -0.0697 -0.0099 21 THR E CB 6694 O OG1 . THR E 21 ? 0.6551 0.6810 0.6411 0.1303 -0.0774 -0.0245 21 THR E OG1 6695 C CG2 . THR E 21 ? 0.4992 0.5061 0.4446 0.1387 -0.0633 0.0042 21 THR E CG2 6696 N N . GLN E 22 ? 1.0848 1.1404 1.0922 0.1323 -0.0658 -0.0143 22 GLN E N 6697 C CA . GLN E 22 ? 1.0990 1.1685 1.1240 0.1363 -0.0737 -0.0256 22 GLN E CA 6698 C C . GLN E 22 ? 1.1420 1.2046 1.1501 0.1560 -0.0866 -0.0286 22 GLN E C 6699 O O . GLN E 22 ? 1.1766 1.2346 1.1674 0.1684 -0.0868 -0.0194 22 GLN E O 6700 C CB . GLN E 22 ? 1.1177 1.1967 1.1503 0.1326 -0.0649 -0.0184 22 GLN E CB 6701 C CG . GLN E 22 ? 1.4238 1.5117 1.4763 0.1125 -0.0529 -0.0174 22 GLN E CG 6702 C CD . GLN E 22 ? 1.7033 1.8007 1.7632 0.1089 -0.0441 -0.0103 22 GLN E CD 6703 O OE1 . GLN E 22 ? 1.7008 1.7916 1.7452 0.1097 -0.0346 0.0046 22 GLN E OE1 6704 N NE2 . GLN E 22 ? 1.7892 1.9023 1.8730 0.1049 -0.0473 -0.0210 22 GLN E NE2 6705 N N . ARG E 23 ? 0.9884 0.9884 0.9884 0.0000 0.0000 0.0000 23 ARG E N 6706 C CA . ARG E 23 ? 0.9884 0.9884 0.9884 0.0000 0.0000 0.0000 23 ARG E CA 6707 C C . ARG E 23 ? 0.9884 0.9884 0.9884 0.0000 0.0000 0.0000 23 ARG E C 6708 O O . ARG E 23 ? 0.9884 0.9884 0.9884 0.0000 0.0000 0.0000 23 ARG E O 6709 C CB . ARG E 23 ? 0.9884 0.9884 0.9884 0.0000 0.0000 0.0000 23 ARG E CB 6710 C CG . ARG E 23 ? 0.9884 0.9884 0.9884 0.0000 0.0000 0.0000 23 ARG E CG 6711 C CD . ARG E 23 ? 0.9884 0.9884 0.9884 0.0000 0.0000 0.0000 23 ARG E CD 6712 N NE . ARG E 23 ? 0.9884 0.9884 0.9884 0.0000 0.0000 0.0000 23 ARG E NE 6713 C CZ . ARG E 23 ? 0.9884 0.9884 0.9884 0.0000 0.0000 0.0000 23 ARG E CZ 6714 N NH1 . ARG E 23 ? 0.9884 0.9884 0.9884 0.0000 0.0000 0.0000 23 ARG E NH1 6715 N NH2 . ARG E 23 ? 0.9884 0.9884 0.9884 0.0000 0.0000 0.0000 23 ARG E NH2 6716 N N . ASP E 24 ? 1.4746 1.4746 1.4746 0.0000 0.0000 0.0000 24 ASP E N 6717 C CA . ASP E 24 ? 1.4746 1.4746 1.4746 0.0000 0.0000 0.0000 24 ASP E CA 6718 C C . ASP E 24 ? 1.4746 1.4746 1.4746 0.0000 0.0000 0.0000 24 ASP E C 6719 O O . ASP E 24 ? 1.4746 1.4746 1.4746 0.0000 0.0000 0.0000 24 ASP E O 6720 C CB . ASP E 24 ? 1.4746 1.4746 1.4746 0.0000 0.0000 0.0000 24 ASP E CB 6721 C CG . ASP E 24 ? 1.4746 1.4746 1.4746 0.0000 0.0000 0.0000 24 ASP E CG 6722 O OD1 . ASP E 24 ? 1.4746 1.4746 1.4746 0.0000 0.0000 0.0000 24 ASP E OD1 6723 O OD2 . ASP E 24 ? 1.4746 1.4746 1.4746 0.0000 0.0000 0.0000 24 ASP E OD2 6724 N N . ARG E 25 ? 1.0616 1.0616 1.0616 0.0000 0.0000 0.0000 25 ARG E N 6725 C CA . ARG E 25 ? 1.0616 1.0616 1.0616 0.0000 0.0000 0.0000 25 ARG E CA 6726 C C . ARG E 25 ? 1.0616 1.0616 1.0616 0.0000 0.0000 0.0000 25 ARG E C 6727 O O . ARG E 25 ? 1.0616 1.0616 1.0616 0.0000 0.0000 0.0000 25 ARG E O 6728 C CB . ARG E 25 ? 1.0616 1.0616 1.0616 0.0000 0.0000 0.0000 25 ARG E CB 6729 C CG . ARG E 25 ? 1.0616 1.0616 1.0616 0.0000 0.0000 0.0000 25 ARG E CG 6730 C CD . ARG E 25 ? 1.0616 1.0616 1.0616 0.0000 0.0000 0.0000 25 ARG E CD 6731 N NE . ARG E 25 ? 1.0616 1.0616 1.0616 0.0000 0.0000 0.0000 25 ARG E NE 6732 C CZ . ARG E 25 ? 1.0616 1.0616 1.0616 0.0000 0.0000 0.0000 25 ARG E CZ 6733 N NH1 . ARG E 25 ? 1.0616 1.0616 1.0616 0.0000 0.0000 0.0000 25 ARG E NH1 6734 N NH2 . ARG E 25 ? 1.0616 1.0616 1.0616 0.0000 0.0000 0.0000 25 ARG E NH2 6735 N N . PRO E 26 ? 0.5727 0.3650 0.5504 0.0517 -0.0721 0.0353 26 PRO E N 6736 C CA . PRO E 26 ? 0.3620 0.1737 0.3378 0.0496 -0.0574 0.0325 26 PRO E CA 6737 C C . PRO E 26 ? 0.3630 0.1894 0.3632 0.0496 -0.0541 0.0211 26 PRO E C 6738 O O . PRO E 26 ? 0.3826 0.2032 0.3982 0.0494 -0.0608 0.0183 26 PRO E O 6739 C CB . PRO E 26 ? 0.4863 0.2928 0.4454 0.0436 -0.0507 0.0437 26 PRO E CB 6740 C CG . PRO E 26 ? 0.5033 0.2860 0.4508 0.0422 -0.0614 0.0530 26 PRO E CG 6741 C CD . PRO E 26 ? 0.5193 0.2945 0.4845 0.0469 -0.0752 0.0463 26 PRO E CD 6742 N N . VAL E 27 ? 0.3468 0.1908 0.3495 0.0495 -0.0442 0.0145 27 VAL E N 6743 C CA . VAL E 27 ? 0.3215 0.1785 0.3426 0.0476 -0.0391 0.0052 27 VAL E CA 6744 C C . VAL E 27 ? 0.3319 0.1882 0.3484 0.0424 -0.0336 0.0126 27 VAL E C 6745 O O . VAL E 27 ? 0.4014 0.2596 0.4011 0.0399 -0.0264 0.0205 27 VAL E O 6746 C CB . VAL E 27 ? 0.3062 0.1804 0.3274 0.0478 -0.0299 -0.0029 27 VAL E CB 6747 C CG1 . VAL E 27 ? 0.3024 0.1876 0.3409 0.0448 -0.0251 -0.0123 27 VAL E CG1 6748 C CG2 . VAL E 27 ? 0.3311 0.2064 0.3546 0.0525 -0.0341 -0.0098 27 VAL E CG2 6749 N N . ALA E 28 ? 0.3584 0.2119 0.3904 0.0406 -0.0371 0.0099 28 ALA E N 6750 C CA . ALA E 28 ? 0.3479 0.2013 0.3780 0.0353 -0.0322 0.0158 28 ALA E CA 6751 C C . ALA E 28 ? 0.3269 0.1977 0.3644 0.0325 -0.0221 0.0093 28 ALA E C 6752 O O . ALA E 28 ? 0.3496 0.2269 0.4046 0.0325 -0.0226 -0.0010 28 ALA E O 6753 C CB . ALA E 28 ? 0.3440 0.1857 0.3862 0.0344 -0.0408 0.0161 28 ALA E CB 6754 N N . VAL E 29 ? 0.3499 0.2275 0.3740 0.0300 -0.0133 0.0149 29 VAL E N 6755 C CA . VAL E 29 ? 0.3324 0.2248 0.3614 0.0271 -0.0046 0.0099 29 VAL E CA 6756 C C . VAL E 29 ? 0.3545 0.2469 0.3844 0.0219 -0.0007 0.0159 29 VAL E C 6757 O O . VAL E 29 ? 0.3462 0.2326 0.3637 0.0200 0.0010 0.0258 29 VAL E O 6758 C CB . VAL E 29 ? 0.3260 0.2274 0.3412 0.0282 0.0022 0.0108 29 VAL E CB 6759 C CG1 . VAL E 29 ? 0.3117 0.2268 0.3310 0.0249 0.0099 0.0060 29 VAL E CG1 6760 C CG2 . VAL E 29 ? 0.3184 0.2200 0.3319 0.0330 -0.0013 0.0048 29 VAL E CG2 6761 N N . SER E 30 ? 0.3545 0.2535 0.3989 0.0190 0.0009 0.0094 30 SER E N 6762 C CA . SER E 30 ? 0.4327 0.3339 0.4793 0.0138 0.0052 0.0139 30 SER E CA 6763 C C . SER E 30 ? 0.4519 0.3670 0.4963 0.0116 0.0136 0.0118 30 SER E C 6764 O O . SER E 30 ? 0.5104 0.4337 0.5592 0.0123 0.0152 0.0030 30 SER E O 6765 C CB . SER E 30 ? 0.4154 0.3138 0.4791 0.0117 0.0013 0.0087 30 SER E CB 6766 O OG . SER E 30 ? 0.7003 0.5845 0.7663 0.0135 -0.0073 0.0116 30 SER E OG 6767 N N . VAL E 31 ? 0.3173 0.2346 0.3550 0.0085 0.0188 0.0195 31 VAL E N 6768 C CA . VAL E 31 ? 0.3526 0.2823 0.3888 0.0064 0.0258 0.0183 31 VAL E CA 6769 C C . VAL E 31 ? 0.3840 0.3161 0.4269 0.0011 0.0288 0.0217 31 VAL E C 6770 O O . VAL E 31 ? 0.4623 0.3872 0.5028 -0.0010 0.0286 0.0291 31 VAL E O 6771 C CB . VAL E 31 ? 0.3279 0.2607 0.3490 0.0084 0.0304 0.0237 31 VAL E CB 6772 C CG1 . VAL E 31 ? 0.3341 0.2796 0.3558 0.0067 0.0363 0.0215 31 VAL E CG1 6773 C CG2 . VAL E 31 ? 0.4557 0.3856 0.4692 0.0135 0.0273 0.0209 31 VAL E CG2 6774 N N . SER E 32 ? 0.3530 0.2945 0.4035 -0.0015 0.0315 0.0164 32 SER E N 6775 C CA . SER E 32 ? 0.3855 0.3302 0.4436 -0.0067 0.0340 0.0187 32 SER E CA 6776 C C . SER E 32 ? 0.4191 0.3752 0.4794 -0.0085 0.0376 0.0143 32 SER E C 6777 O O . SER E 32 ? 0.4873 0.4464 0.5491 -0.0079 0.0363 0.0063 32 SER E O 6778 C CB . SER E 32 ? 0.3094 0.2478 0.3796 -0.0090 0.0295 0.0154 32 SER E CB 6779 O OG . SER E 32 ? 0.5915 0.5341 0.6701 -0.0142 0.0317 0.0158 32 SER E OG 6780 N N . LEU E 33 ? 0.3045 0.2665 0.3647 -0.0110 0.0420 0.0192 33 LEU E N 6781 C CA . LEU E 33 ? 0.3302 0.3020 0.3928 -0.0128 0.0442 0.0158 33 LEU E CA 6782 C C . LEU E 33 ? 0.3331 0.3068 0.4079 -0.0183 0.0436 0.0141 33 LEU E C 6783 O O . LEU E 33 ? 0.3877 0.3597 0.4675 -0.0212 0.0449 0.0195 33 LEU E O 6784 C CB . LEU E 33 ? 0.3490 0.3273 0.4059 -0.0117 0.0491 0.0212 33 LEU E CB 6785 C CG . LEU E 33 ? 0.3524 0.3286 0.3961 -0.0068 0.0506 0.0241 33 LEU E CG 6786 C CD1 . LEU E 33 ? 0.2794 0.2634 0.3194 -0.0062 0.0558 0.0278 33 LEU E CD1 6787 C CD2 . LEU E 33 ? 0.3393 0.3143 0.3771 -0.0031 0.0473 0.0175 33 LEU E CD2 6788 N N . LYS E 34 ? 0.3078 0.2840 0.3862 -0.0204 0.0417 0.0066 34 LYS E N 6789 C CA . LYS E 34 ? 0.2991 0.2773 0.3874 -0.0260 0.0411 0.0048 34 LYS E CA 6790 C C . LYS E 34 ? 0.2784 0.2650 0.3657 -0.0272 0.0424 0.0044 34 LYS E C 6791 O O . LYS E 34 ? 0.2925 0.2807 0.3740 -0.0266 0.0410 -0.0011 34 LYS E O 6792 C CB . LYS E 34 ? 0.2836 0.2574 0.3764 -0.0286 0.0379 -0.0038 34 LYS E CB 6793 C CG . LYS E 34 ? 0.3517 0.3180 0.4454 -0.0260 0.0357 -0.0064 34 LYS E CG 6794 C CD . LYS E 34 ? 0.5644 0.5248 0.6637 -0.0263 0.0348 -0.0001 34 LYS E CD 6795 C CE . LYS E 34 ? 0.7458 0.6978 0.8470 -0.0233 0.0311 -0.0032 34 LYS E CE 6796 N NZ . LYS E 34 ? 0.8518 0.7960 0.9563 -0.0234 0.0291 0.0035 34 LYS E NZ 6797 N N . PHE E 35 ? 0.2888 0.2802 0.3818 -0.0292 0.0447 0.0100 35 PHE E N 6798 C CA . PHE E 35 ? 0.2733 0.2728 0.3671 -0.0296 0.0453 0.0098 35 PHE E CA 6799 C C . PHE E 35 ? 0.2728 0.2728 0.3719 -0.0346 0.0415 0.0044 35 PHE E C 6800 O O . PHE E 35 ? 0.2533 0.2505 0.3605 -0.0391 0.0403 0.0040 35 PHE E O 6801 C CB . PHE E 35 ? 0.3004 0.3056 0.4000 -0.0300 0.0495 0.0168 35 PHE E CB 6802 C CG . PHE E 35 ? 0.3697 0.3741 0.4613 -0.0258 0.0536 0.0218 35 PHE E CG 6803 C CD1 . PHE E 35 ? 0.3238 0.3326 0.4076 -0.0215 0.0553 0.0216 35 PHE E CD1 6804 C CD2 . PHE E 35 ? 0.3345 0.3324 0.4251 -0.0265 0.0554 0.0267 35 PHE E CD2 6805 C CE1 . PHE E 35 ? 0.4143 0.4214 0.4895 -0.0181 0.0593 0.0262 35 PHE E CE1 6806 C CE2 . PHE E 35 ? 0.3344 0.3296 0.4155 -0.0234 0.0589 0.0315 35 PHE E CE2 6807 C CZ . PHE E 35 ? 0.3943 0.3944 0.4678 -0.0192 0.0611 0.0312 35 PHE E CZ 6808 N N . ILE E 36 ? 0.2778 0.2800 0.3708 -0.0340 0.0392 0.0002 36 ILE E N 6809 C CA . ILE E 36 ? 0.3376 0.3382 0.4320 -0.0392 0.0348 -0.0053 36 ILE E CA 6810 C C . ILE E 36 ? 0.3661 0.3735 0.4664 -0.0404 0.0332 -0.0031 36 ILE E C 6811 O O . ILE E 36 ? 0.2966 0.3035 0.4039 -0.0456 0.0299 -0.0044 36 ILE E O 6812 C CB . ILE E 36 ? 0.3054 0.3013 0.3872 -0.0389 0.0324 -0.0126 36 ILE E CB 6813 C CG1 . ILE E 36 ? 0.2670 0.2575 0.3446 -0.0367 0.0341 -0.0153 36 ILE E CG1 6814 C CG2 . ILE E 36 ? 0.2489 0.2404 0.3299 -0.0457 0.0279 -0.0185 36 ILE E CG2 6815 C CD1 . ILE E 36 ? 0.2460 0.2315 0.3324 -0.0406 0.0340 -0.0168 36 ILE E CD1 6816 N N . ASN E 37 ? 0.2148 0.2284 0.3129 -0.0355 0.0352 0.0000 37 ASN E N 6817 C CA . ASN E 37 ? 0.2097 0.2303 0.3147 -0.0357 0.0332 0.0011 37 ASN E CA 6818 C C . ASN E 37 ? 0.2092 0.2377 0.3155 -0.0302 0.0379 0.0056 37 ASN E C 6819 O O . ASN E 37 ? 0.2110 0.2383 0.3079 -0.0258 0.0415 0.0069 37 ASN E O 6820 C CB . ASN E 37 ? 0.2042 0.2212 0.3009 -0.0373 0.0266 -0.0047 37 ASN E CB 6821 C CG . ASN E 37 ? 0.2087 0.2280 0.3153 -0.0414 0.0212 -0.0052 37 ASN E CG 6822 O OD1 . ASN E 37 ? 0.2060 0.2336 0.3261 -0.0406 0.0229 -0.0012 37 ASN E OD1 6823 N ND2 . ASN E 37 ? 0.2033 0.2149 0.3034 -0.0464 0.0147 -0.0104 37 ASN E ND2 6824 N N . ILE E 38 ? 0.2027 0.2391 0.3213 -0.0308 0.0381 0.0077 38 ILE E N 6825 C CA . ILE E 38 ? 0.1996 0.2443 0.3212 -0.0262 0.0424 0.0105 38 ILE E CA 6826 C C . ILE E 38 ? 0.1850 0.2343 0.3123 -0.0259 0.0364 0.0073 38 ILE E C 6827 O O . ILE E 38 ? 0.1940 0.2445 0.3323 -0.0301 0.0319 0.0062 38 ILE E O 6828 C CB . ILE E 38 ? 0.2095 0.2601 0.3435 -0.0278 0.0493 0.0156 38 ILE E CB 6829 C CG1 . ILE E 38 ? 0.2112 0.2548 0.3383 -0.0286 0.0535 0.0189 38 ILE E CG1 6830 C CG2 . ILE E 38 ? 0.2093 0.2688 0.3474 -0.0239 0.0546 0.0175 38 ILE E CG2 6831 C CD1 . ILE E 38 ? 0.2283 0.2749 0.3654 -0.0317 0.0596 0.0239 38 ILE E CD1 6832 N N . LEU E 39 ? 0.3180 0.3687 0.4373 -0.0211 0.0355 0.0057 39 LEU E N 6833 C CA . LEU E 39 ? 0.2778 0.3281 0.3968 -0.0210 0.0272 0.0016 39 LEU E CA 6834 C C . LEU E 39 ? 0.5366 0.5967 0.6669 -0.0172 0.0274 0.0020 39 LEU E C 6835 O O . LEU E 39 ? 0.8796 0.9425 1.0214 -0.0189 0.0209 0.0000 39 LEU E O 6836 C CB . LEU E 39 ? 0.3217 0.3632 0.4207 -0.0195 0.0232 -0.0022 39 LEU E CB 6837 C CG . LEU E 39 ? 0.4820 0.5131 0.5706 -0.0242 0.0209 -0.0052 39 LEU E CG 6838 C CD1 . LEU E 39 ? 0.6542 0.6779 0.7235 -0.0227 0.0182 -0.0094 39 LEU E CD1 6839 C CD2 . LEU E 39 ? 0.5841 0.6117 0.6799 -0.0308 0.0141 -0.0074 39 LEU E CD2 6840 N N . GLU E 40 ? 0.2116 0.2764 0.3387 -0.0120 0.0343 0.0040 40 GLU E N 6841 C CA . GLU E 40 ? 0.2074 0.2809 0.3440 -0.0079 0.0339 0.0030 40 GLU E CA 6842 C C . GLU E 40 ? 0.2410 0.3236 0.3852 -0.0051 0.0448 0.0063 40 GLU E C 6843 O O . GLU E 40 ? 0.2251 0.3084 0.3598 -0.0004 0.0489 0.0068 40 GLU E O 6844 C CB . GLU E 40 ? 0.2601 0.3285 0.3814 -0.0039 0.0281 -0.0003 40 GLU E CB 6845 C CG . GLU E 40 ? 0.4964 0.5712 0.6287 -0.0006 0.0229 -0.0029 40 GLU E CG 6846 C CD . GLU E 40 ? 0.6663 0.7320 0.7856 -0.0004 0.0115 -0.0071 40 GLU E CD 6847 O OE1 . GLU E 40 ? 0.6761 0.7310 0.7797 -0.0041 0.0079 -0.0084 40 GLU E OE1 6848 O OE2 . GLU E 40 ? 0.7406 0.8093 0.8653 0.0031 0.0062 -0.0094 40 GLU E OE2 6849 N N . VAL E 41 ? 0.2334 0.3221 0.3937 -0.0088 0.0496 0.0085 41 VAL E N 6850 C CA . VAL E 41 ? 0.3196 0.4155 0.4867 -0.0083 0.0610 0.0116 41 VAL E CA 6851 C C . VAL E 41 ? 0.2858 0.3929 0.4666 -0.0046 0.0631 0.0090 41 VAL E C 6852 O O . VAL E 41 ? 0.2335 0.3456 0.4288 -0.0044 0.0560 0.0054 41 VAL E O 6853 C CB . VAL E 41 ? 0.2228 0.3210 0.4027 -0.0144 0.0650 0.0142 41 VAL E CB 6854 C CG1 . VAL E 41 ? 0.2549 0.3613 0.4440 -0.0152 0.0766 0.0165 41 VAL E CG1 6855 C CG2 . VAL E 41 ? 0.2667 0.3538 0.4327 -0.0174 0.0645 0.0170 41 VAL E CG2 6856 N N . ASN E 42 ? 0.2750 0.3851 0.4509 -0.0018 0.0726 0.0106 42 ASN E N 6857 C CA . ASN E 42 ? 0.2247 0.3459 0.4147 0.0013 0.0768 0.0078 42 ASN E CA 6858 C C . ASN E 42 ? 0.2451 0.3711 0.4385 -0.0010 0.0908 0.0106 42 ASN E C 6859 O O . ASN E 42 ? 0.2710 0.3916 0.4471 0.0002 0.0974 0.0136 42 ASN E O 6860 C CB . ASN E 42 ? 0.2210 0.3399 0.3983 0.0079 0.0735 0.0056 42 ASN E CB 6861 C CG . ASN E 42 ? 0.3096 0.4399 0.5032 0.0117 0.0761 0.0016 42 ASN E CG 6862 O OD1 . ASN E 42 ? 0.2859 0.4254 0.4945 0.0099 0.0858 0.0014 42 ASN E OD1 6863 N ND2 . ASN E 42 ? 0.2490 0.3781 0.4395 0.0168 0.0676 -0.0019 42 ASN E ND2 6864 N N . GLU E 43 ? 0.3050 0.4406 0.5202 -0.0049 0.0953 0.0094 43 GLU E N 6865 C CA . GLU E 43 ? 0.3778 0.5170 0.5960 -0.0090 0.1090 0.0117 43 GLU E CA 6866 C C . GLU E 43 ? 0.3767 0.5225 0.5963 -0.0056 0.1178 0.0093 43 GLU E C 6867 O O . GLU E 43 ? 0.5006 0.6444 0.7116 -0.0083 0.1294 0.0120 43 GLU E O 6868 C CB . GLU E 43 ? 0.3754 0.5228 0.6165 -0.0151 0.1116 0.0106 43 GLU E CB 6869 C CG . GLU E 43 ? 0.5227 0.6717 0.7646 -0.0211 0.1260 0.0132 43 GLU E CG 6870 C CD . GLU E 43 ? 0.6979 0.8519 0.9579 -0.0282 0.1279 0.0132 43 GLU E CD 6871 O OE1 . GLU E 43 ? 0.5736 0.7316 0.8485 -0.0281 0.1182 0.0108 43 GLU E OE1 6872 O OE2 . GLU E 43 ? 0.6879 0.8410 0.9460 -0.0343 0.1391 0.0158 43 GLU E OE2 6873 N N . ILE E 44 ? 0.2748 0.4273 0.5043 0.0001 0.1119 0.0042 44 ILE E N 6874 C CA . ILE E 44 ? 0.4604 0.6188 0.6911 0.0042 0.1192 0.0013 44 ILE E CA 6875 C C . ILE E 44 ? 0.5376 0.6852 0.7395 0.0073 0.1219 0.0050 44 ILE E C 6876 O O . ILE E 44 ? 0.5969 0.7448 0.7921 0.0065 0.1335 0.0061 44 ILE E O 6877 C CB . ILE E 44 ? 0.5163 0.6828 0.7634 0.0103 0.1101 -0.0052 44 ILE E CB 6878 C CG1 . ILE E 44 ? 0.5167 0.6933 0.7931 0.0079 0.1052 -0.0092 44 ILE E CG1 6879 C CG2 . ILE E 44 ? 0.3546 0.5278 0.6047 0.0144 0.1186 -0.0087 44 ILE E CG2 6880 C CD1 . ILE E 44 ? 0.5845 0.7731 0.8820 0.0032 0.1182 -0.0115 44 ILE E CD1 6881 N N . THR E 45 ? 0.2925 0.4302 0.4775 0.0104 0.1115 0.0067 45 THR E N 6882 C CA . THR E 45 ? 0.2547 0.3826 0.4135 0.0137 0.1127 0.0097 45 THR E CA 6883 C C . THR E 45 ? 0.2714 0.3876 0.4108 0.0097 0.1160 0.0159 45 THR E C 6884 O O . THR E 45 ? 0.3836 0.4911 0.5016 0.0118 0.1177 0.0188 45 THR E O 6885 C CB . THR E 45 ? 0.2505 0.3735 0.3995 0.0193 0.1002 0.0074 45 THR E CB 6886 O OG1 . THR E 45 ? 0.3047 0.4213 0.4510 0.0168 0.0906 0.0083 45 THR E OG1 6887 C CG2 . THR E 45 ? 0.2213 0.3539 0.3882 0.0236 0.0952 0.0014 45 THR E CG2 6888 N N . ASN E 46 ? 0.2067 0.3222 0.3539 0.0039 0.1164 0.0179 46 ASN E N 6889 C CA . ASN E 46 ? 0.2161 0.3199 0.3470 0.0002 0.1176 0.0235 46 ASN E CA 6890 C C . ASN E 46 ? 0.2102 0.3040 0.3237 0.0036 0.1080 0.0242 46 ASN E C 6891 O O . ASN E 46 ? 0.2177 0.3018 0.3116 0.0045 0.1098 0.0277 46 ASN E O 6892 C CB . ASN E 46 ? 0.2318 0.3309 0.3497 -0.0021 0.1293 0.0275 46 ASN E CB 6893 C CG . ASN E 46 ? 0.2468 0.3505 0.3772 -0.0092 0.1391 0.0286 46 ASN E CG 6894 O OD1 . ASN E 46 ? 0.2407 0.3464 0.3835 -0.0133 0.1364 0.0286 46 ASN E OD1 6895 N ND2 . ASN E 46 ? 0.2885 0.3931 0.4148 -0.0113 0.1508 0.0293 46 ASN E ND2 6896 N N . GLU E 47 ? 0.2507 0.3462 0.3713 0.0051 0.0976 0.0206 47 GLU E N 6897 C CA . GLU E 47 ? 0.2352 0.3214 0.3403 0.0073 0.0889 0.0202 47 GLU E CA 6898 C C . GLU E 47 ? 0.2228 0.3064 0.3349 0.0034 0.0811 0.0191 47 GLU E C 6899 O O . GLU E 47 ? 0.2252 0.3159 0.3555 0.0011 0.0788 0.0170 47 GLU E O 6900 C CB . GLU E 47 ? 0.2330 0.3205 0.3327 0.0130 0.0835 0.0163 47 GLU E CB 6901 C CG . GLU E 47 ? 0.2394 0.3284 0.3301 0.0170 0.0911 0.0173 47 GLU E CG 6902 C CD . GLU E 47 ? 0.5316 0.6223 0.6184 0.0227 0.0855 0.0132 47 GLU E CD 6903 O OE1 . GLU E 47 ? 0.4921 0.5799 0.5775 0.0235 0.0752 0.0101 47 GLU E OE1 6904 O OE2 . GLU E 47 ? 0.4574 0.5516 0.5415 0.0261 0.0915 0.0130 47 GLU E OE2 6905 N N . VAL E 48 ? 0.2134 0.2868 0.3117 0.0026 0.0771 0.0202 48 VAL E N 6906 C CA . VAL E 48 ? 0.2054 0.2751 0.3084 -0.0013 0.0701 0.0187 48 VAL E CA 6907 C C . VAL E 48 ? 0.2250 0.2857 0.3124 0.0002 0.0630 0.0160 48 VAL E C 6908 O O . VAL E 48 ? 0.2198 0.2751 0.2917 0.0032 0.0647 0.0169 48 VAL E O 6909 C CB . VAL E 48 ? 0.2169 0.2831 0.3231 -0.0063 0.0741 0.0227 48 VAL E CB 6910 C CG1 . VAL E 48 ? 0.2478 0.3221 0.3687 -0.0090 0.0815 0.0249 48 VAL E CG1 6911 C CG2 . VAL E 48 ? 0.3061 0.3630 0.3951 -0.0051 0.0775 0.0262 48 VAL E CG2 6912 N N . ASP E 49 ? 0.2935 0.3523 0.3850 -0.0026 0.0551 0.0124 49 ASP E N 6913 C CA . ASP E 49 ? 0.2349 0.2845 0.3128 -0.0031 0.0491 0.0091 49 ASP E CA 6914 C C . ASP E 49 ? 0.2444 0.2888 0.3254 -0.0081 0.0486 0.0097 49 ASP E C 6915 O O . ASP E 49 ? 0.2964 0.3435 0.3908 -0.0122 0.0474 0.0101 49 ASP E O 6916 C CB . ASP E 49 ? 0.3513 0.4001 0.4293 -0.0039 0.0403 0.0040 49 ASP E CB 6917 C CG . ASP E 49 ? 0.4701 0.5160 0.5330 0.0005 0.0378 0.0014 49 ASP E CG 6918 O OD1 . ASP E 49 ? 0.7760 0.8240 0.8324 0.0050 0.0434 0.0038 49 ASP E OD1 6919 O OD2 . ASP E 49 ? 0.4205 0.4613 0.4770 -0.0011 0.0300 -0.0031 49 ASP E OD2 6920 N N . VAL E 50 ? 0.2477 0.2845 0.3169 -0.0076 0.0493 0.0096 50 VAL E N 6921 C CA . VAL E 50 ? 0.2626 0.2938 0.3347 -0.0118 0.0486 0.0097 50 VAL E CA 6922 C C . VAL E 50 ? 0.2391 0.2622 0.3006 -0.0128 0.0439 0.0041 50 VAL E C 6923 O O . VAL E 50 ? 0.2565 0.2771 0.3053 -0.0094 0.0434 0.0020 50 VAL E O 6924 C CB . VAL E 50 ? 0.3086 0.3378 0.3794 -0.0108 0.0546 0.0150 50 VAL E CB 6925 C CG1 . VAL E 50 ? 0.4161 0.4392 0.4915 -0.0150 0.0534 0.0152 50 VAL E CG1 6926 C CG2 . VAL E 50 ? 0.3046 0.3411 0.3839 -0.0105 0.0605 0.0198 50 VAL E CG2 6927 N N . VAL E 51 ? 0.2524 0.2715 0.3191 -0.0180 0.0407 0.0014 51 VAL E N 6928 C CA . VAL E 51 ? 0.2492 0.2604 0.3076 -0.0199 0.0378 -0.0043 51 VAL E CA 6929 C C . VAL E 51 ? 0.2461 0.2532 0.3094 -0.0212 0.0401 -0.0027 51 VAL E C 6930 O O . VAL E 51 ? 0.2592 0.2675 0.3336 -0.0243 0.0409 0.0004 51 VAL E O 6931 C CB . VAL E 51 ? 0.2566 0.2645 0.3156 -0.0256 0.0321 -0.0100 51 VAL E CB 6932 C CG1 . VAL E 51 ? 0.2462 0.2458 0.2967 -0.0286 0.0305 -0.0167 51 VAL E CG1 6933 C CG2 . VAL E 51 ? 0.2500 0.2605 0.3042 -0.0245 0.0283 -0.0114 51 VAL E CG2 6934 N N . PHE E 52 ? 0.2217 0.2236 0.2771 -0.0189 0.0407 -0.0049 52 PHE E N 6935 C CA . PHE E 52 ? 0.2321 0.2292 0.2922 -0.0194 0.0418 -0.0035 52 PHE E CA 6936 C C . PHE E 52 ? 0.2257 0.2166 0.2797 -0.0186 0.0402 -0.0098 52 PHE E C 6937 O O . PHE E 52 ? 0.2165 0.2071 0.2601 -0.0160 0.0398 -0.0133 52 PHE E O 6938 C CB . PHE E 52 ? 0.2294 0.2277 0.2893 -0.0156 0.0457 0.0043 52 PHE E CB 6939 C CG . PHE E 52 ? 0.2363 0.2353 0.2842 -0.0101 0.0473 0.0055 52 PHE E CG 6940 C CD1 . PHE E 52 ? 0.2349 0.2405 0.2796 -0.0080 0.0491 0.0074 52 PHE E CD1 6941 C CD2 . PHE E 52 ? 0.2257 0.2189 0.2662 -0.0069 0.0467 0.0043 52 PHE E CD2 6942 C CE1 . PHE E 52 ? 0.2328 0.2388 0.2659 -0.0030 0.0508 0.0085 52 PHE E CE1 6943 C CE2 . PHE E 52 ? 0.2359 0.2294 0.2646 -0.0020 0.0481 0.0056 52 PHE E CE2 6944 C CZ . PHE E 52 ? 0.2437 0.2435 0.2682 -0.0001 0.0505 0.0078 52 PHE E CZ 6945 N N . TRP E 53 ? 0.2471 0.2330 0.3082 -0.0209 0.0393 -0.0117 53 TRP E N 6946 C CA . TRP E 53 ? 0.2304 0.2109 0.2888 -0.0194 0.0382 -0.0175 53 TRP E CA 6947 C C . TRP E 53 ? 0.2400 0.2181 0.2960 -0.0138 0.0390 -0.0118 53 TRP E C 6948 O O . TRP E 53 ? 0.2428 0.2193 0.3041 -0.0138 0.0397 -0.0051 53 TRP E O 6949 C CB . TRP E 53 ? 0.2325 0.2082 0.3008 -0.0239 0.0366 -0.0225 53 TRP E CB 6950 C CG . TRP E 53 ? 0.2226 0.1983 0.2925 -0.0303 0.0356 -0.0285 53 TRP E CG 6951 C CD1 . TRP E 53 ? 0.2254 0.2041 0.2885 -0.0326 0.0350 -0.0296 53 TRP E CD1 6952 C CD2 . TRP E 53 ? 0.2252 0.1965 0.3033 -0.0358 0.0346 -0.0342 53 TRP E CD2 6953 N NE1 . TRP E 53 ? 0.2314 0.2069 0.2968 -0.0396 0.0333 -0.0355 53 TRP E NE1 6954 C CE2 . TRP E 53 ? 0.2360 0.2073 0.3106 -0.0418 0.0336 -0.0385 53 TRP E CE2 6955 C CE3 . TRP E 53 ? 0.2295 0.1961 0.3175 -0.0364 0.0341 -0.0363 53 TRP E CE3 6956 C CZ2 . TRP E 53 ? 0.2263 0.1930 0.3060 -0.0488 0.0329 -0.0447 53 TRP E CZ2 6957 C CZ3 . TRP E 53 ? 0.2280 0.1910 0.3226 -0.0428 0.0336 -0.0428 53 TRP E CZ3 6958 C CH2 . TRP E 53 ? 0.2337 0.1967 0.3236 -0.0491 0.0333 -0.0469 53 TRP E CH2 6959 N N . GLN E 54 ? 0.2754 0.2524 0.3225 -0.0097 0.0388 -0.0143 54 GLN E N 6960 C CA . GLN E 54 ? 0.3276 0.3009 0.3708 -0.0047 0.0388 -0.0091 54 GLN E CA 6961 C C . GLN E 54 ? 0.2638 0.2305 0.3126 -0.0039 0.0355 -0.0142 54 GLN E C 6962 O O . GLN E 54 ? 0.3034 0.2692 0.3484 -0.0018 0.0345 -0.0205 54 GLN E O 6963 C CB . GLN E 54 ? 0.2829 0.2589 0.3130 -0.0003 0.0402 -0.0080 54 GLN E CB 6964 C CG . GLN E 54 ? 0.3037 0.2754 0.3276 0.0043 0.0404 -0.0016 54 GLN E CG 6965 C CD . GLN E 54 ? 0.3982 0.3729 0.4087 0.0083 0.0424 0.0001 54 GLN E CD 6966 O OE1 . GLN E 54 ? 0.4601 0.4401 0.4670 0.0083 0.0456 0.0041 54 GLN E OE1 6967 N NE2 . GLN E 54 ? 0.4238 0.3953 0.4278 0.0117 0.0405 -0.0035 54 GLN E NE2 6968 N N . GLN E 55 ? 0.3258 0.2881 0.3846 -0.0057 0.0339 -0.0120 55 GLN E N 6969 C CA . GLN E 55 ? 0.3392 0.2951 0.4063 -0.0050 0.0301 -0.0172 55 GLN E CA 6970 C C . GLN E 55 ? 0.3320 0.2823 0.3933 0.0007 0.0275 -0.0135 55 GLN E C 6971 O O . GLN E 55 ? 0.4032 0.3490 0.4608 0.0021 0.0270 -0.0045 55 GLN E O 6972 C CB . GLN E 55 ? 0.2814 0.2333 0.3602 -0.0085 0.0286 -0.0152 55 GLN E CB 6973 C CG . GLN E 55 ? 0.4296 0.3746 0.5191 -0.0077 0.0242 -0.0212 55 GLN E CG 6974 C CD . GLN E 55 ? 0.4187 0.3590 0.5189 -0.0111 0.0224 -0.0188 55 GLN E CD 6975 O OE1 . GLN E 55 ? 0.5958 0.5384 0.7034 -0.0160 0.0237 -0.0234 55 GLN E OE1 6976 N NE2 . GLN E 55 ? 0.5441 0.4768 0.6441 -0.0090 0.0192 -0.0112 55 GLN E NE2 6977 N N . THR E 56 ? 0.3367 0.2866 0.3968 0.0035 0.0259 -0.0208 56 THR E N 6978 C CA . THR E 56 ? 0.3754 0.3201 0.4297 0.0089 0.0228 -0.0182 56 THR E CA 6979 C C . THR E 56 ? 0.3736 0.3133 0.4395 0.0104 0.0178 -0.0263 56 THR E C 6980 O O . THR E 56 ? 0.2901 0.2334 0.3631 0.0085 0.0187 -0.0370 56 THR E O 6981 C CB . THR E 56 ? 0.3347 0.2843 0.3757 0.0116 0.0254 -0.0191 56 THR E CB 6982 O OG1 . THR E 56 ? 0.2651 0.2206 0.2981 0.0098 0.0300 -0.0137 56 THR E OG1 6983 C CG2 . THR E 56 ? 0.2788 0.2224 0.3117 0.0169 0.0224 -0.0141 56 THR E CG2 6984 N N . THR E 57 ? 0.2585 0.1892 0.3263 0.0137 0.0124 -0.0214 57 THR E N 6985 C CA . THR E 57 ? 0.2523 0.1773 0.3344 0.0154 0.0064 -0.0283 57 THR E CA 6986 C C . THR E 57 ? 0.3124 0.2294 0.3903 0.0211 0.0002 -0.0254 57 THR E C 6987 O O . THR E 57 ? 0.4162 0.3268 0.4825 0.0226 -0.0013 -0.0146 57 THR E O 6988 C CB . THR E 57 ? 0.4079 0.3272 0.5006 0.0124 0.0039 -0.0255 57 THR E CB 6989 O OG1 . THR E 57 ? 0.4446 0.3689 0.5502 0.0083 0.0062 -0.0354 57 THR E OG1 6990 C CG2 . THR E 57 ? 0.5235 0.4307 0.6224 0.0160 -0.0047 -0.0231 57 THR E CG2 6991 N N . TRP E 58 ? 0.2586 0.1756 0.3459 0.0238 -0.0033 -0.0352 58 TRP E N 6992 C CA . TRP E 58 ? 0.2594 0.1683 0.3453 0.0294 -0.0106 -0.0335 58 TRP E CA 6993 C C . TRP E 58 ? 0.2623 0.1715 0.3663 0.0316 -0.0152 -0.0464 58 TRP E C 6994 O O . TRP E 58 ? 0.2499 0.1661 0.3656 0.0284 -0.0113 -0.0571 58 TRP E O 6995 C CB . TRP E 58 ? 0.2689 0.1802 0.3363 0.0321 -0.0080 -0.0288 58 TRP E CB 6996 C CG . TRP E 58 ? 0.2374 0.1589 0.3043 0.0319 -0.0032 -0.0390 58 TRP E CG 6997 C CD1 . TRP E 58 ? 0.2405 0.1630 0.3127 0.0350 -0.0060 -0.0476 58 TRP E CD1 6998 C CD2 . TRP E 58 ? 0.2241 0.1558 0.2850 0.0278 0.0050 -0.0419 58 TRP E CD2 6999 N NE1 . TRP E 58 ? 0.2257 0.1580 0.2942 0.0328 0.0005 -0.0557 58 TRP E NE1 7000 C CE2 . TRP E 58 ? 0.2165 0.1538 0.2772 0.0283 0.0069 -0.0522 58 TRP E CE2 7001 C CE3 . TRP E 58 ? 0.2351 0.1709 0.2904 0.0236 0.0105 -0.0370 58 TRP E CE3 7002 C CZ2 . TRP E 58 ? 0.2136 0.1593 0.2673 0.0244 0.0137 -0.0574 58 TRP E CZ2 7003 C CZ3 . TRP E 58 ? 0.2302 0.1747 0.2799 0.0203 0.0165 -0.0420 58 TRP E CZ3 7004 C CH2 . TRP E 58 ? 0.2147 0.1634 0.2627 0.0205 0.0180 -0.0520 58 TRP E CH2 7005 N N . SER E 59 ? 0.4027 0.3037 0.5086 0.0368 -0.0234 -0.0456 59 SER E N 7006 C CA . SER E 59 ? 0.3863 0.2869 0.5117 0.0396 -0.0289 -0.0578 59 SER E CA 7007 C C . SER E 59 ? 0.3150 0.2189 0.4355 0.0435 -0.0296 -0.0622 59 SER E C 7008 O O . SER E 59 ? 0.3143 0.2130 0.4187 0.0464 -0.0321 -0.0529 59 SER E O 7009 C CB . SER E 59 ? 0.2777 0.1648 0.4144 0.0426 -0.0403 -0.0545 59 SER E CB 7010 O OG . SER E 59 ? 0.6735 0.5593 0.8280 0.0468 -0.0471 -0.0653 59 SER E OG 7011 N N . ASP E 60 ? 0.2672 0.1795 0.4011 0.0428 -0.0268 -0.0767 60 ASP E N 7012 C CA . ASP E 60 ? 0.2843 0.2001 0.4167 0.0462 -0.0275 -0.0830 60 ASP E CA 7013 C C . ASP E 60 ? 0.3434 0.2611 0.5014 0.0476 -0.0315 -0.0983 60 ASP E C 7014 O O . ASP E 60 ? 0.2510 0.1780 0.4186 0.0434 -0.0244 -0.1111 60 ASP E O 7015 C CB . ASP E 60 ? 0.2624 0.1890 0.3797 0.0426 -0.0171 -0.0859 60 ASP E CB 7016 C CG . ASP E 60 ? 0.3991 0.3285 0.5111 0.0460 -0.0178 -0.0906 60 ASP E CG 7017 O OD1 . ASP E 60 ? 0.5120 0.4372 0.6372 0.0505 -0.0256 -0.0951 60 ASP E OD1 7018 O OD2 . ASP E 60 ? 0.3146 0.2502 0.4099 0.0441 -0.0109 -0.0899 60 ASP E OD2 7019 N N . ARG E 61 ? 0.4910 0.7308 0.9358 -0.0668 -0.3443 -0.0022 61 ARG E N 7020 C CA . ARG E 61 ? 0.5029 0.7150 0.9224 -0.0550 -0.3475 0.0114 61 ARG E CA 7021 C C . ARG E 61 ? 0.4722 0.7044 0.9065 -0.0360 -0.3670 0.0229 61 ARG E C 7022 O O . ARG E 61 ? 0.4798 0.6974 0.9073 -0.0224 -0.3646 0.0363 61 ARG E O 7023 C CB . ARG E 61 ? 0.5373 0.7177 0.9259 -0.0530 -0.3354 0.0292 61 ARG E CB 7024 C CG . ARG E 61 ? 0.5755 0.7261 0.9467 -0.0698 -0.3130 0.0225 61 ARG E CG 7025 C CD . ARG E 61 ? 0.6003 0.7212 0.9614 -0.0781 -0.3043 0.0121 61 ARG E CD 7026 N NE . ARG E 61 ? 0.6349 0.7373 0.9867 -0.1066 -0.2914 0.0004 61 ARG E NE 7027 C CZ . ARG E 61 ? 0.7686 0.8132 1.0863 -0.1146 -0.2695 0.0045 61 ARG E CZ 7028 N NH1 . ARG E 61 ? 0.9545 0.9545 1.2497 -0.0906 -0.2523 0.0228 61 ARG E NH1 7029 N NH2 . ARG E 61 ? 0.7240 0.7563 1.0368 -0.1462 -0.2622 -0.0044 61 ARG E NH2 7030 N N . THR E 62 ? 0.2824 0.4536 0.3341 0.0312 -0.0960 0.0499 62 THR E N 7031 C CA . THR E 62 ? 0.3011 0.5063 0.3891 0.0380 -0.0875 0.0282 62 THR E CA 7032 C C . THR E 62 ? 0.3512 0.5307 0.4356 0.0202 -0.0788 0.0236 62 THR E C 7033 O O . THR E 62 ? 0.3709 0.5693 0.4797 0.0258 -0.0714 0.0061 62 THR E O 7034 C CB . THR E 62 ? 0.3192 0.5863 0.4485 0.0347 -0.0860 0.0207 62 THR E CB 7035 O OG1 . THR E 62 ? 0.4297 0.7007 0.5664 0.0066 -0.0821 0.0276 62 THR E OG1 7036 C CG2 . THR E 62 ? 0.2839 0.5735 0.4121 0.0455 -0.0949 0.0289 62 THR E CG2 7037 N N . LEU E 63 ? 0.2166 0.3533 0.2698 -0.0016 -0.0800 0.0397 63 LEU E N 7038 C CA . LEU E 63 ? 0.2578 0.3671 0.3036 -0.0201 -0.0724 0.0368 63 LEU E CA 7039 C C . LEU E 63 ? 0.3651 0.4196 0.3760 -0.0106 -0.0711 0.0350 63 LEU E C 7040 O O . LEU E 63 ? 0.3149 0.3466 0.3196 -0.0216 -0.0639 0.0288 63 LEU E O 7041 C CB . LEU E 63 ? 0.2218 0.3163 0.2541 -0.0521 -0.0738 0.0552 63 LEU E CB 7042 C CG . LEU E 63 ? 0.2057 0.3498 0.2706 -0.0648 -0.0739 0.0589 63 LEU E CG 7043 C CD1 . LEU E 63 ? 0.1611 0.2848 0.2067 -0.0937 -0.0765 0.0801 63 LEU E CD1 7044 C CD2 . LEU E 63 ? 0.1448 0.3283 0.2510 -0.0673 -0.0649 0.0409 63 LEU E CD2 7045 N N . ALA E 64 ? 0.3034 0.3363 0.2914 0.0093 -0.0778 0.0405 64 ALA E N 7046 C CA . ALA E 64 ? 0.3056 0.2810 0.2563 0.0183 -0.0772 0.0414 64 ALA E CA 7047 C C . ALA E 64 ? 0.3074 0.2822 0.2706 0.0333 -0.0678 0.0204 64 ALA E C 7048 O O . ALA E 64 ? 0.2828 0.3048 0.2831 0.0491 -0.0645 0.0047 64 ALA E O 7049 C CB . ALA E 64 ? 0.3758 0.3344 0.3047 0.0396 -0.0864 0.0508 64 ALA E CB 7050 N N . TRP E 65 ? 0.3695 0.2906 0.3009 0.0281 -0.0634 0.0203 65 TRP E N 7051 C CA . TRP E 65 ? 0.4082 0.3206 0.3446 0.0453 -0.0545 0.0016 65 TRP E CA 7052 C C . TRP E 65 ? 0.4795 0.3263 0.3713 0.0545 -0.0544 0.0057 65 TRP E C 7053 O O . TRP E 65 ? 0.5630 0.3654 0.4173 0.0400 -0.0598 0.0229 65 TRP E O 7054 C CB . TRP E 65 ? 0.3483 0.2717 0.3019 0.0255 -0.0446 -0.0094 65 TRP E CB 7055 C CG . TRP E 65 ? 0.4136 0.2895 0.3338 -0.0047 -0.0429 0.0018 65 TRP E CG 7056 C CD1 . TRP E 65 ? 0.4177 0.2403 0.3052 -0.0087 -0.0371 -0.0013 65 TRP E CD1 7057 C CD2 . TRP E 65 ? 0.3688 0.2467 0.2848 -0.0358 -0.0468 0.0180 65 TRP E CD2 7058 N NE1 . TRP E 65 ? 0.4440 0.2354 0.3065 -0.0411 -0.0377 0.0120 65 TRP E NE1 7059 C CE2 . TRP E 65 ? 0.4335 0.2587 0.3136 -0.0580 -0.0437 0.0244 65 TRP E CE2 7060 C CE3 . TRP E 65 ? 0.3253 0.2445 0.2642 -0.0467 -0.0523 0.0277 65 TRP E CE3 7061 C CZ2 . TRP E 65 ? 0.3875 0.2023 0.2553 -0.0910 -0.0465 0.0409 65 TRP E CZ2 7062 C CZ3 . TRP E 65 ? 0.3161 0.2247 0.2437 -0.0782 -0.0544 0.0437 65 TRP E CZ3 7063 C CH2 . TRP E 65 ? 0.3552 0.2128 0.2479 -0.1001 -0.0519 0.0506 65 TRP E CH2 7064 N N . ASN E 66 ? 0.5465 0.3875 0.4425 0.0788 -0.0479 -0.0100 66 ASN E N 7065 C CA . ASN E 66 ? 0.6852 0.4632 0.5411 0.0888 -0.0453 -0.0094 66 ASN E CA 7066 C C . ASN E 66 ? 0.6802 0.4173 0.5126 0.0629 -0.0372 -0.0112 66 ASN E C 7067 O O . ASN E 66 ? 0.6644 0.4196 0.5174 0.0595 -0.0276 -0.0268 66 ASN E O 7068 C CB . ASN E 66 ? 0.6641 0.4537 0.5359 0.1240 -0.0400 -0.0262 66 ASN E CB 7069 C CG . ASN E 66 ? 0.9425 0.6676 0.7738 0.1388 -0.0376 -0.0250 66 ASN E CG 7070 O OD1 . ASN E 66 ? 0.9089 0.5784 0.7012 0.1197 -0.0363 -0.0169 66 ASN E OD1 7071 N ND2 . ASN E 66 ? 1.1489 0.8812 0.9894 0.1730 -0.0368 -0.0330 66 ASN E ND2 7072 N N . SER E 67 ? 0.5708 0.2535 0.3598 0.0440 -0.0414 0.0050 67 SER E N 7073 C CA . SER E 67 ? 0.7717 0.4149 0.5355 0.0157 -0.0350 0.0056 67 SER E CA 7074 C C . SER E 67 ? 0.9333 0.5098 0.6557 0.0242 -0.0293 0.0011 67 SER E C 7075 O O . SER E 67 ? 0.8411 0.3711 0.5298 0.0000 -0.0265 0.0061 67 SER E O 7076 C CB . SER E 67 ? 0.8149 0.4436 0.5586 -0.0170 -0.0429 0.0271 67 SER E CB 7077 O OG . SER E 67 ? 0.8505 0.4373 0.5574 -0.0127 -0.0520 0.0436 67 SER E OG 7078 N N . SER E 68 ? 0.7777 0.7263 0.7729 0.3594 0.2083 0.0162 68 SER E N 7079 C CA . SER E 68 ? 0.8320 0.7789 0.8343 0.3611 0.2128 0.0116 68 SER E CA 7080 C C . SER E 68 ? 0.7782 0.7238 0.7719 0.3598 0.2124 0.0030 68 SER E C 7081 O O . SER E 68 ? 0.7916 0.7331 0.7898 0.3597 0.2139 -0.0039 68 SER E O 7082 C CB . SER E 68 ? 0.9854 0.9369 0.9922 0.3633 0.2174 0.0169 68 SER E CB 7083 O OG . SER E 68 ? 1.2094 1.1661 1.2041 0.3618 0.2164 0.0195 68 SER E OG 7084 N N . HIS E 69 ? 0.7676 0.7166 0.7484 0.3582 0.2104 0.0036 69 HIS E N 7085 C CA . HIS E 69 ? 0.8319 0.7811 0.8030 0.3561 0.2093 -0.0037 69 HIS E CA 7086 C C . HIS E 69 ? 0.8697 0.8191 0.8276 0.3535 0.2031 -0.0022 69 HIS E C 7087 O O . HIS E 69 ? 0.8591 0.8110 0.8054 0.3512 0.2017 -0.0034 69 HIS E O 7088 C CB . HIS E 69 ? 1.0772 1.0314 1.0449 0.3565 0.2135 -0.0048 69 HIS E CB 7089 C CG . HIS E 69 ? 1.3508 1.3043 1.3310 0.3601 0.2199 -0.0078 69 HIS E CG 7090 N ND1 . HIS E 69 ? 1.4609 1.4109 1.4440 0.3603 0.2227 -0.0172 69 HIS E ND1 7091 C CD2 . HIS E 69 ? 1.3724 1.3278 1.3631 0.3639 0.2241 -0.0024 69 HIS E CD2 7092 C CE1 . HIS E 69 ? 1.4772 1.4256 1.4720 0.3646 0.2285 -0.0178 69 HIS E CE1 7093 N NE2 . HIS E 69 ? 1.4582 1.4103 1.4582 0.3670 0.2293 -0.0084 69 HIS E NE2 7094 N N . SER E 70 ? 0.5889 0.5357 0.6807 0.0831 -0.0174 -0.0585 70 SER E N 7095 C CA . SER E 70 ? 0.5063 0.4599 0.5920 0.0741 -0.0200 -0.0608 70 SER E CA 7096 C C . SER E 70 ? 0.4382 0.3787 0.5343 0.0685 -0.0135 -0.0579 70 SER E C 7097 O O . SER E 70 ? 0.4162 0.3419 0.5220 0.0719 -0.0064 -0.0530 70 SER E O 7098 C CB . SER E 70 ? 0.5878 0.5480 0.6546 0.0781 -0.0209 -0.0535 70 SER E CB 7099 O OG . SER E 70 ? 0.8861 0.8586 0.9432 0.0851 -0.0254 -0.0550 70 SER E OG 7100 N N . PRO E 71 ? 0.6002 0.5461 0.6941 0.0600 -0.0153 -0.0610 71 PRO E N 7101 C CA . PRO E 71 ? 0.4285 0.3640 0.5292 0.0553 -0.0092 -0.0573 71 PRO E CA 7102 C C . PRO E 71 ? 0.3594 0.2841 0.4516 0.0615 -0.0035 -0.0443 71 PRO E C 7103 O O . PRO E 71 ? 0.4964 0.4275 0.5740 0.0665 -0.0060 -0.0395 71 PRO E O 7104 C CB . PRO E 71 ? 0.4782 0.4246 0.5722 0.0477 -0.0134 -0.0615 71 PRO E CB 7105 C CG . PRO E 71 ? 0.4723 0.4333 0.5631 0.0463 -0.0211 -0.0708 71 PRO E CG 7106 C CD . PRO E 71 ? 0.4769 0.4385 0.5620 0.0547 -0.0226 -0.0684 71 PRO E CD 7107 N N . ASP E 72 ? 0.3369 0.2469 0.4381 0.0610 0.0043 -0.0391 72 ASP E N 7108 C CA . ASP E 72 ? 0.4956 0.3962 0.5880 0.0671 0.0096 -0.0263 72 ASP E CA 7109 C C . ASP E 72 ? 0.3423 0.2417 0.4305 0.0612 0.0115 -0.0228 72 ASP E C 7110 O O . ASP E 72 ? 0.3330 0.2249 0.4151 0.0649 0.0162 -0.0126 72 ASP E O 7111 C CB . ASP E 72 ? 0.6404 0.5233 0.7419 0.0732 0.0183 -0.0197 72 ASP E CB 7112 C CG . ASP E 72 ? 0.8208 0.6922 0.9385 0.0659 0.0250 -0.0235 72 ASP E CG 7113 O OD1 . ASP E 72 ? 0.8074 0.6870 0.9339 0.0574 0.0216 -0.0348 72 ASP E OD1 7114 O OD2 . ASP E 72 ? 1.0347 0.8899 1.1561 0.0686 0.0340 -0.0155 72 ASP E OD2 7115 N N . GLN E 73 ? 0.3879 0.2957 0.4791 0.0526 0.0078 -0.0312 73 GLN E N 7116 C CA . GLN E 73 ? 0.3361 0.2449 0.4224 0.0473 0.0089 -0.0288 73 GLN E CA 7117 C C . GLN E 73 ? 0.3388 0.2619 0.4196 0.0416 0.0025 -0.0363 73 GLN E C 7118 O O . GLN E 73 ? 0.3201 0.2513 0.4073 0.0388 -0.0017 -0.0456 73 GLN E O 7119 C CB . GLN E 73 ? 0.2758 0.1748 0.3758 0.0423 0.0153 -0.0295 73 GLN E CB 7120 C CG . GLN E 73 ? 0.3112 0.1935 0.4168 0.0467 0.0236 -0.0218 73 GLN E CG 7121 C CD . GLN E 73 ? 0.4215 0.2956 0.5382 0.0403 0.0304 -0.0230 73 GLN E CD 7122 O OE1 . GLN E 73 ? 0.4130 0.2956 0.5313 0.0335 0.0283 -0.0284 73 GLN E OE1 7123 N NE2 . GLN E 73 ? 0.3411 0.1990 0.4655 0.0426 0.0390 -0.0182 73 GLN E NE2 7124 N N . VAL E 74 ? 0.2322 0.1582 0.3016 0.0399 0.0024 -0.0322 74 VAL E N 7125 C CA . VAL E 74 ? 0.2266 0.1630 0.2908 0.0345 -0.0014 -0.0378 74 VAL E CA 7126 C C . VAL E 74 ? 0.2140 0.1472 0.2743 0.0312 0.0021 -0.0331 74 VAL E C 7127 O O . VAL E 74 ? 0.2231 0.1481 0.2805 0.0333 0.0065 -0.0249 74 VAL E O 7128 C CB . VAL E 74 ? 0.2249 0.1714 0.2750 0.0361 -0.0062 -0.0398 74 VAL E CB 7129 C CG1 . VAL E 74 ? 0.2182 0.1705 0.2724 0.0384 -0.0108 -0.0466 74 VAL E CG1 7130 C CG2 . VAL E 74 ? 0.2251 0.1699 0.2624 0.0405 -0.0039 -0.0313 74 VAL E CG2 7131 N N . SER E 75 ? 0.1958 0.1360 0.2559 0.0264 0.0004 -0.0381 75 SER E N 7132 C CA . SER E 75 ? 0.2056 0.1445 0.2604 0.0238 0.0033 -0.0342 75 SER E CA 7133 C C . SER E 75 ? 0.2057 0.1495 0.2445 0.0237 0.0019 -0.0328 75 SER E C 7134 O O . SER E 75 ? 0.1852 0.1367 0.2193 0.0229 -0.0018 -0.0385 75 SER E O 7135 C CB . SER E 75 ? 0.1980 0.1426 0.2616 0.0197 0.0031 -0.0400 75 SER E CB 7136 O OG . SER E 75 ? 0.2047 0.1455 0.2837 0.0185 0.0059 -0.0421 75 SER E OG 7137 N N . VAL E 76 ? 0.1971 0.1363 0.2276 0.0241 0.0055 -0.0258 76 VAL E N 7138 C CA . VAL E 76 ? 0.1960 0.1394 0.2118 0.0237 0.0057 -0.0247 76 VAL E CA 7139 C C . VAL E 76 ? 0.1980 0.1386 0.2085 0.0209 0.0098 -0.0210 76 VAL E C 7140 O O . VAL E 76 ? 0.2630 0.1973 0.2777 0.0211 0.0130 -0.0155 76 VAL E O 7141 C CB . VAL E 76 ? 0.2104 0.1535 0.2197 0.0278 0.0065 -0.0199 76 VAL E CB 7142 C CG1 . VAL E 76 ? 0.2062 0.1567 0.2012 0.0264 0.0069 -0.0212 76 VAL E CG1 7143 C CG2 . VAL E 76 ? 0.2142 0.1586 0.2296 0.0319 0.0032 -0.0222 76 VAL E CG2 7144 N N . PRO E 77 ? 0.2587 0.2035 0.2596 0.0184 0.0103 -0.0239 77 PRO E N 7145 C CA . PRO E 77 ? 0.2498 0.1915 0.2445 0.0163 0.0150 -0.0200 77 PRO E CA 7146 C C . PRO E 77 ? 0.3139 0.2525 0.3031 0.0171 0.0182 -0.0136 77 PRO E C 7147 O O . PRO E 77 ? 0.2784 0.2213 0.2617 0.0185 0.0175 -0.0140 77 PRO E O 7148 C CB . PRO E 77 ? 0.2566 0.2025 0.2405 0.0140 0.0157 -0.0246 77 PRO E CB 7149 C CG . PRO E 77 ? 0.2782 0.2302 0.2652 0.0144 0.0107 -0.0314 77 PRO E CG 7150 C CD . PRO E 77 ? 0.2521 0.2041 0.2468 0.0174 0.0074 -0.0306 77 PRO E CD 7151 N N . ILE E 78 ? 0.3022 0.2354 0.2934 0.0165 0.0218 -0.0082 78 ILE E N 7152 C CA . ILE E 78 ? 0.3009 0.2322 0.2878 0.0173 0.0249 -0.0018 78 ILE E CA 7153 C C . ILE E 78 ? 0.3181 0.2544 0.2922 0.0152 0.0277 -0.0028 78 ILE E C 7154 O O . ILE E 78 ? 0.2705 0.2097 0.2400 0.0161 0.0298 0.0009 78 ILE E O 7155 C CB . ILE E 78 ? 0.2892 0.2138 0.2812 0.0165 0.0282 0.0039 78 ILE E CB 7156 C CG1 . ILE E 78 ? 0.2361 0.1601 0.2248 0.0136 0.0307 0.0026 78 ILE E CG1 7157 C CG2 . ILE E 78 ? 0.2802 0.2000 0.2851 0.0179 0.0268 0.0045 78 ILE E CG2 7158 C CD1 . ILE E 78 ? 0.2927 0.2119 0.2843 0.0127 0.0342 0.0078 78 ILE E CD1 7159 N N . SER E 79 ? 0.2939 0.2320 0.2623 0.0124 0.0287 -0.0080 79 SER E N 7160 C CA . SER E 79 ? 0.2980 0.2407 0.2546 0.0095 0.0325 -0.0107 79 SER E CA 7161 C C . SER E 79 ? 0.2443 0.1964 0.1965 0.0108 0.0300 -0.0144 79 SER E C 7162 O O . SER E 79 ? 0.3284 0.2871 0.2717 0.0086 0.0334 -0.0167 79 SER E O 7163 C CB . SER E 79 ? 0.2242 0.1649 0.1754 0.0065 0.0353 -0.0153 79 SER E CB 7164 O OG . SER E 79 ? 0.4264 0.3694 0.3805 0.0074 0.0307 -0.0205 79 SER E OG 7165 N N . SER E 80 ? 0.2279 0.1815 0.1866 0.0144 0.0245 -0.0154 80 SER E N 7166 C CA . SER E 80 ? 0.2390 0.2024 0.1940 0.0169 0.0217 -0.0186 80 SER E CA 7167 C C . SER E 80 ? 0.2838 0.2489 0.2421 0.0224 0.0209 -0.0118 80 SER E C 7168 O O . SER E 80 ? 0.3736 0.3470 0.3298 0.0262 0.0182 -0.0133 80 SER E O 7169 C CB . SER E 80 ? 0.3097 0.2751 0.2688 0.0179 0.0163 -0.0248 80 SER E CB 7170 O OG . SER E 80 ? 0.3926 0.3588 0.3464 0.0134 0.0173 -0.0314 80 SER E OG 7171 N N . LEU E 81 ? 0.3368 0.2941 0.2999 0.0232 0.0233 -0.0043 81 LEU E N 7172 C CA . LEU E 81 ? 0.3246 0.2813 0.2910 0.0287 0.0236 0.0034 81 LEU E CA 7173 C C . LEU E 81 ? 0.3290 0.2867 0.2912 0.0277 0.0283 0.0096 81 LEU E C 7174 O O . LEU E 81 ? 0.2970 0.2508 0.2578 0.0228 0.0314 0.0093 81 LEU E O 7175 C CB . LEU E 81 ? 0.3860 0.3306 0.3647 0.0307 0.0225 0.0072 81 LEU E CB 7176 C CG . LEU E 81 ? 0.2650 0.2080 0.2508 0.0323 0.0181 0.0021 81 LEU E CG 7177 C CD1 . LEU E 81 ? 0.4405 0.3721 0.4390 0.0337 0.0189 0.0059 81 LEU E CD1 7178 C CD2 . LEU E 81 ? 0.2323 0.1844 0.2136 0.0374 0.0154 0.0008 81 LEU E CD2 7179 N N . TRP E 82 ? 0.2041 0.1674 0.1645 0.0329 0.0291 0.0155 82 TRP E N 7180 C CA . TRP E 82 ? 0.2055 0.1678 0.1650 0.0327 0.0332 0.0228 82 TRP E CA 7181 C C . TRP E 82 ? 0.2047 0.1512 0.1744 0.0327 0.0340 0.0284 82 TRP E C 7182 O O . TRP E 82 ? 0.2143 0.1530 0.1918 0.0361 0.0321 0.0297 82 TRP E O 7183 C CB . TRP E 82 ? 0.2134 0.1866 0.1685 0.0392 0.0341 0.0286 82 TRP E CB 7184 C CG . TRP E 82 ? 0.2313 0.2037 0.1862 0.0390 0.0384 0.0367 82 TRP E CG 7185 C CD1 . TRP E 82 ? 0.2254 0.2077 0.1738 0.0347 0.0419 0.0358 82 TRP E CD1 7186 C CD2 . TRP E 82 ? 0.2354 0.1962 0.1972 0.0425 0.0401 0.0463 82 TRP E CD2 7187 N NE1 . TRP E 82 ? 0.2262 0.2047 0.1770 0.0358 0.0450 0.0444 82 TRP E NE1 7188 C CE2 . TRP E 82 ? 0.2368 0.2018 0.1954 0.0405 0.0440 0.0511 82 TRP E CE2 7189 C CE3 . TRP E 82 ? 0.2348 0.1818 0.2053 0.0467 0.0395 0.0507 82 TRP E CE3 7190 C CZ2 . TRP E 82 ? 0.1775 0.1336 0.1409 0.0428 0.0469 0.0607 82 TRP E CZ2 7191 C CZ3 . TRP E 82 ? 0.2459 0.1832 0.2211 0.0488 0.0431 0.0598 82 TRP E CZ3 7192 C CH2 . TRP E 82 ? 0.1842 0.1260 0.1556 0.0469 0.0466 0.0649 82 TRP E CH2 7193 N N . VAL E 83 ? 0.2610 0.2034 0.2307 0.0285 0.0374 0.0310 83 VAL E N 7194 C CA . VAL E 83 ? 0.2397 0.1691 0.2184 0.0275 0.0388 0.0351 83 VAL E CA 7195 C C . VAL E 83 ? 0.2673 0.1968 0.2440 0.0268 0.0429 0.0422 83 VAL E C 7196 O O . VAL E 83 ? 0.2467 0.1845 0.2161 0.0240 0.0449 0.0412 83 VAL E O 7197 C CB . VAL E 83 ? 0.2529 0.1774 0.2345 0.0222 0.0381 0.0289 83 VAL E CB 7198 C CG1 . VAL E 83 ? 0.2426 0.1582 0.2311 0.0201 0.0404 0.0324 83 VAL E CG1 7199 C CG2 . VAL E 83 ? 0.2347 0.1578 0.2215 0.0232 0.0340 0.0229 83 VAL E CG2 7200 N N . PRO E 84 ? 0.2519 0.1722 0.2354 0.0290 0.0447 0.0490 84 PRO E N 7201 C CA . PRO E 84 ? 0.2629 0.1830 0.2451 0.0283 0.0486 0.0562 84 PRO E CA 7202 C C . PRO E 84 ? 0.2658 0.1854 0.2465 0.0217 0.0503 0.0533 84 PRO E C 7203 O O . PRO E 84 ? 0.2538 0.1673 0.2389 0.0184 0.0493 0.0484 84 PRO E O 7204 C CB . PRO E 84 ? 0.2628 0.1695 0.2541 0.0306 0.0506 0.0619 84 PRO E CB 7205 C CG . PRO E 84 ? 0.3004 0.2024 0.2972 0.0338 0.0480 0.0586 84 PRO E CG 7206 C CD . PRO E 84 ? 0.2631 0.1723 0.2566 0.0313 0.0439 0.0495 84 PRO E CD 7207 N N . ASP E 85 ? 0.2436 0.1705 0.2186 0.0200 0.0532 0.0563 85 ASP E N 7208 C CA . ASP E 85 ? 0.2474 0.1740 0.2207 0.0141 0.0555 0.0538 85 ASP E CA 7209 C C . ASP E 85 ? 0.2422 0.1596 0.2219 0.0124 0.0576 0.0588 85 ASP E C 7210 O O . ASP E 85 ? 0.2482 0.1686 0.2258 0.0101 0.0605 0.0622 85 ASP E O 7211 C CB . ASP E 85 ? 0.2501 0.1898 0.2148 0.0120 0.0582 0.0530 85 ASP E CB 7212 C CG . ASP E 85 ? 0.2614 0.2084 0.2248 0.0150 0.0601 0.0609 85 ASP E CG 7213 O OD1 . ASP E 85 ? 0.2550 0.1983 0.2218 0.0206 0.0590 0.0668 85 ASP E OD1 7214 O OD2 . ASP E 85 ? 0.2460 0.2023 0.2052 0.0119 0.0632 0.0612 85 ASP E OD2 7215 N N . LEU E 86 ? 0.3342 0.2414 0.3221 0.0131 0.0564 0.0583 86 LEU E N 7216 C CA . LEU E 86 ? 0.3355 0.2343 0.3300 0.0111 0.0588 0.0618 86 LEU E CA 7217 C C . LEU E 86 ? 0.3007 0.1997 0.2949 0.0063 0.0597 0.0582 86 LEU E C 7218 O O . LEU E 86 ? 0.2929 0.1939 0.2853 0.0051 0.0582 0.0522 86 LEU E O 7219 C CB . LEU E 86 ? 0.2759 0.1651 0.2800 0.0125 0.0581 0.0607 86 LEU E CB 7220 C CG . LEU E 86 ? 0.3463 0.2329 0.3517 0.0181 0.0581 0.0648 86 LEU E CG 7221 C CD1 . LEU E 86 ? 0.3317 0.2075 0.3478 0.0183 0.0588 0.0625 86 LEU E CD1 7222 C CD2 . LEU E 86 ? 0.3249 0.2123 0.3266 0.0211 0.0614 0.0743 86 LEU E CD2 7223 N N . ALA E 87 ? 0.3363 0.2333 0.3321 0.0039 0.0626 0.0621 87 ALA E N 7224 C CA . ALA E 87 ? 0.3228 0.2195 0.3193 0.0000 0.0637 0.0590 87 ALA E CA 7225 C C . ALA E 87 ? 0.3230 0.2138 0.3263 -0.0020 0.0659 0.0618 87 ALA E C 7226 O O . ALA E 87 ? 0.3519 0.2396 0.3569 -0.0012 0.0678 0.0677 87 ALA E O 7227 C CB . ALA E 87 ? 0.4008 0.3045 0.3893 -0.0021 0.0657 0.0594 87 ALA E CB 7228 N N . ALA E 88 ? 0.3298 0.2198 0.3368 -0.0044 0.0660 0.0574 88 ALA E N 7229 C CA . ALA E 88 ? 0.3011 0.1877 0.3139 -0.0074 0.0685 0.0585 88 ALA E CA 7230 C C . ALA E 88 ? 0.3447 0.2353 0.3526 -0.0099 0.0706 0.0613 88 ALA E C 7231 O O . ALA E 88 ? 0.3278 0.2227 0.3316 -0.0104 0.0704 0.0583 88 ALA E O 7232 C CB . ALA E 88 ? 0.2846 0.1715 0.3041 -0.0085 0.0677 0.0515 88 ALA E CB 7233 N N . TYR E 89 ? 0.3107 0.1997 0.3188 -0.0111 0.0730 0.0673 89 TYR E N 7234 C CA . TYR E 89 ? 0.2490 0.1428 0.2527 -0.0137 0.0749 0.0701 89 TYR E CA 7235 C C . TYR E 89 ? 0.2884 0.1832 0.2942 -0.0168 0.0758 0.0662 89 TYR E C 7236 O O . TYR E 89 ? 0.3208 0.2205 0.3220 -0.0182 0.0768 0.0660 89 TYR E O 7237 C CB . TYR E 89 ? 0.2601 0.1525 0.2643 -0.0141 0.0774 0.0776 89 TYR E CB 7238 C CG . TYR E 89 ? 0.3307 0.2276 0.3297 -0.0104 0.0771 0.0825 89 TYR E CG 7239 C CD1 . TYR E 89 ? 0.3307 0.2242 0.3305 -0.0061 0.0754 0.0827 89 TYR E CD1 7240 C CD2 . TYR E 89 ? 0.2713 0.1777 0.2646 -0.0112 0.0784 0.0862 89 TYR E CD2 7241 C CE1 . TYR E 89 ? 0.3267 0.2265 0.3214 -0.0020 0.0750 0.0869 89 TYR E CE1 7242 C CE2 . TYR E 89 ? 0.3847 0.2987 0.3732 -0.0074 0.0782 0.0900 89 TYR E CE2 7243 C CZ . TYR E 89 ? 0.3935 0.3043 0.3824 -0.0025 0.0764 0.0905 89 TYR E CZ 7244 O OH . TYR E 89 ? 0.4531 0.3733 0.4369 0.0019 0.0762 0.0940 89 TYR E OH 7245 N N . ASN E 90 ? 0.2913 0.1825 0.3044 -0.0177 0.0758 0.0627 90 ASN E N 7246 C CA . ASN E 90 ? 0.3001 0.1946 0.3155 -0.0202 0.0766 0.0587 90 ASN E CA 7247 C C . ASN E 90 ? 0.2526 0.1511 0.2686 -0.0178 0.0746 0.0519 90 ASN E C 7248 O O . ASN E 90 ? 0.2496 0.1523 0.2688 -0.0186 0.0750 0.0477 90 ASN E O 7249 C CB . ASN E 90 ? 0.2778 0.1687 0.3004 -0.0238 0.0791 0.0586 90 ASN E CB 7250 C CG . ASN E 90 ? 0.3189 0.2040 0.3491 -0.0236 0.0795 0.0557 90 ASN E CG 7251 O OD1 . ASN E 90 ? 0.2954 0.1763 0.3251 -0.0208 0.0785 0.0580 90 ASN E OD1 7252 N ND2 . ASN E 90 ? 0.2869 0.1729 0.3245 -0.0268 0.0812 0.0500 90 ASN E ND2 7253 N N . ALA E 91 ? 0.2562 0.1546 0.2689 -0.0145 0.0725 0.0510 91 ALA E N 7254 C CA . ALA E 91 ? 0.3189 0.2217 0.3309 -0.0116 0.0709 0.0456 91 ALA E CA 7255 C C . ALA E 91 ? 0.2555 0.1618 0.2605 -0.0108 0.0727 0.0461 91 ALA E C 7256 O O . ALA E 91 ? 0.3161 0.2213 0.3153 -0.0121 0.0745 0.0498 91 ALA E O 7257 C CB . ALA E 91 ? 0.2876 0.1890 0.2976 -0.0087 0.0685 0.0445 91 ALA E CB 7258 N N . ILE E 92 ? 0.3114 0.2229 0.3170 -0.0084 0.0727 0.0422 92 ILE E N 7259 C CA . ILE E 92 ? 0.2935 0.2071 0.2922 -0.0064 0.0753 0.0429 92 ILE E CA 7260 C C . ILE E 92 ? 0.2900 0.2052 0.2843 -0.0011 0.0751 0.0406 92 ILE E C 7261 O O . ILE E 92 ? 0.2425 0.1590 0.2314 0.0020 0.0780 0.0410 92 ILE E O 7262 C CB . ILE E 92 ? 0.2923 0.2110 0.2934 -0.0071 0.0767 0.0419 92 ILE E CB 7263 C CG1 . ILE E 92 ? 0.2994 0.2258 0.3076 -0.0053 0.0748 0.0364 92 ILE E CG1 7264 C CG2 . ILE E 92 ? 0.2974 0.2135 0.3012 -0.0126 0.0776 0.0450 92 ILE E CG2 7265 C CD1 . ILE E 92 ? 0.2942 0.2285 0.3045 -0.0055 0.0761 0.0341 92 ILE E CD1 7266 N N . SER E 93 ? 0.3647 0.2795 0.3614 0.0001 0.0723 0.0384 93 SER E N 7267 C CA . SER E 93 ? 0.3447 0.2604 0.3368 0.0045 0.0722 0.0367 93 SER E CA 7268 C C . SER E 93 ? 0.2449 0.1565 0.2369 0.0032 0.0698 0.0365 93 SER E C 7269 O O . SER E 93 ? 0.3815 0.2913 0.3790 0.0004 0.0677 0.0369 93 SER E O 7270 C CB . SER E 93 ? 0.3115 0.2361 0.3082 0.0087 0.0704 0.0324 93 SER E CB 7271 O OG . SER E 93 ? 0.2465 0.1736 0.2515 0.0073 0.0667 0.0287 93 SER E OG 7272 N N . LYS E 94 ? 0.2740 0.1838 0.2595 0.0056 0.0706 0.0358 94 LYS E N 7273 C CA . LYS E 94 ? 0.3442 0.2520 0.3298 0.0048 0.0678 0.0345 94 LYS E CA 7274 C C . LYS E 94 ? 0.2742 0.1865 0.2679 0.0066 0.0635 0.0305 94 LYS E C 7275 O O . LYS E 94 ? 0.2931 0.2116 0.2898 0.0094 0.0631 0.0279 94 LYS E O 7276 C CB . LYS E 94 ? 0.2806 0.1854 0.2568 0.0058 0.0705 0.0341 94 LYS E CB 7277 C CG . LYS E 94 ? 0.5342 0.4400 0.5059 0.0103 0.0727 0.0327 94 LYS E CG 7278 C CD . LYS E 94 ? 0.6858 0.5858 0.6471 0.0097 0.0785 0.0332 94 LYS E CD 7279 C CE . LYS E 94 ? 0.8364 0.7350 0.7952 0.0064 0.0773 0.0312 94 LYS E CE 7280 N NZ . LYS E 94 ? 0.9470 0.8410 0.8961 0.0046 0.0839 0.0302 94 LYS E NZ 7281 N N . PRO E 95 ? 0.3968 0.3071 0.3942 0.0051 0.0606 0.0297 95 PRO E N 7282 C CA . PRO E 95 ? 0.3444 0.2587 0.3508 0.0059 0.0571 0.0252 95 PRO E CA 7283 C C . PRO E 95 ? 0.3281 0.2483 0.3325 0.0097 0.0558 0.0214 95 PRO E C 7284 O O . PRO E 95 ? 0.4123 0.3299 0.4085 0.0109 0.0566 0.0220 95 PRO E O 7285 C CB . PRO E 95 ? 0.3317 0.2413 0.3395 0.0046 0.0550 0.0260 95 PRO E CB 7286 C CG . PRO E 95 ? 0.3790 0.2840 0.3797 0.0029 0.0573 0.0313 95 PRO E CG 7287 C CD . PRO E 95 ? 0.2970 0.2029 0.2900 0.0032 0.0607 0.0324 95 PRO E CD 7288 N N . GLU E 96 ? 0.2888 0.2177 0.3006 0.0113 0.0545 0.0171 96 GLU E N 7289 C CA . GLU E 96 ? 0.2645 0.2010 0.2759 0.0152 0.0527 0.0132 96 GLU E CA 7290 C C . GLU E 96 ? 0.3897 0.3284 0.4098 0.0136 0.0488 0.0085 96 GLU E C 7291 O O . GLU E 96 ? 0.3461 0.2894 0.3770 0.0116 0.0480 0.0046 96 GLU E O 7292 C CB . GLU E 96 ? 0.3293 0.2778 0.3436 0.0188 0.0537 0.0109 96 GLU E CB 7293 C CG . GLU E 96 ? 0.5653 0.5241 0.5785 0.0240 0.0523 0.0077 96 GLU E CG 7294 C CD . GLU E 96 ? 0.4557 0.4292 0.4708 0.0289 0.0536 0.0060 96 GLU E CD 7295 O OE1 . GLU E 96 ? 0.4901 0.4652 0.5070 0.0279 0.0555 0.0069 96 GLU E OE1 7296 O OE2 . GLU E 96 ? 0.2511 0.2357 0.2656 0.0342 0.0527 0.0038 96 GLU E OE2 7297 N N . VAL E 97 ? 0.2421 0.1771 0.2576 0.0141 0.0470 0.0083 97 VAL E N 7298 C CA . VAL E 97 ? 0.2084 0.1447 0.2314 0.0129 0.0433 0.0040 97 VAL E CA 7299 C C . VAL E 97 ? 0.2353 0.1839 0.2634 0.0154 0.0410 -0.0020 97 VAL E C 7300 O O . VAL E 97 ? 0.2943 0.2464 0.3150 0.0188 0.0412 -0.0018 97 VAL E O 7301 C CB . VAL E 97 ? 0.2606 0.1897 0.2767 0.0124 0.0421 0.0057 97 VAL E CB 7302 C CG1 . VAL E 97 ? 0.2048 0.1353 0.2292 0.0117 0.0383 0.0014 97 VAL E CG1 7303 C CG2 . VAL E 97 ? 0.2597 0.1799 0.2706 0.0104 0.0446 0.0116 97 VAL E CG2 7304 N N . LEU E 98 ? 0.2962 0.2520 0.3370 0.0137 0.0397 -0.0076 98 LEU E N 7305 C CA . LEU E 98 ? 0.3529 0.3246 0.4003 0.0158 0.0379 -0.0142 98 LEU E CA 7306 C C . LEU E 98 ? 0.2031 0.1782 0.2550 0.0156 0.0341 -0.0193 98 LEU E C 7307 O O . LEU E 98 ? 0.2612 0.2502 0.3170 0.0178 0.0323 -0.0245 98 LEU E O 7308 C CB . LEU E 98 ? 0.2879 0.2687 0.3476 0.0134 0.0394 -0.0194 98 LEU E CB 7309 C CG . LEU E 98 ? 0.2435 0.2237 0.3005 0.0133 0.0430 -0.0159 98 LEU E CG 7310 C CD1 . LEU E 98 ? 0.3126 0.3003 0.3831 0.0090 0.0449 -0.0223 98 LEU E CD1 7311 C CD2 . LEU E 98 ? 0.3207 0.3103 0.3693 0.0192 0.0439 -0.0136 98 LEU E CD2 7312 N N . THR E 99 ? 0.2484 0.2121 0.2996 0.0134 0.0329 -0.0178 99 THR E N 7313 C CA . THR E 99 ? 0.3196 0.2859 0.3767 0.0127 0.0293 -0.0230 99 THR E CA 7314 C C . THR E 99 ? 0.4198 0.3789 0.4659 0.0140 0.0273 -0.0201 99 THR E C 7315 O O . THR E 99 ? 0.4242 0.3748 0.4591 0.0145 0.0294 -0.0140 99 THR E O 7316 C CB . THR E 99 ? 0.2544 0.2151 0.3235 0.0090 0.0301 -0.0255 99 THR E CB 7317 O OG1 . THR E 99 ? 0.3031 0.2498 0.3669 0.0080 0.0328 -0.0182 99 THR E OG1 7318 C CG2 . THR E 99 ? 0.2571 0.2285 0.3393 0.0066 0.0323 -0.0320 99 THR E CG2 7319 N N . PRO E 100 ? 0.2133 0.1771 0.2628 0.0141 0.0236 -0.0252 100 PRO E N 7320 C CA . PRO E 100 ? 0.2142 0.1725 0.2542 0.0148 0.0216 -0.0239 100 PRO E CA 7321 C C . PRO E 100 ? 0.2189 0.1648 0.2548 0.0137 0.0228 -0.0187 100 PRO E C 7322 O O . PRO E 100 ? 0.2687 0.2102 0.3130 0.0125 0.0234 -0.0183 100 PRO E O 7323 C CB . PRO E 100 ? 0.2920 0.2580 0.3409 0.0143 0.0173 -0.0313 100 PRO E CB 7324 C CG . PRO E 100 ? 0.2324 0.2118 0.2919 0.0144 0.0173 -0.0366 100 PRO E CG 7325 C CD . PRO E 100 ? 0.2888 0.2653 0.3517 0.0134 0.0213 -0.0335 100 PRO E CD 7326 N N . GLN E 101 ? 0.2143 0.1552 0.2372 0.0142 0.0239 -0.0149 101 GLN E N 7327 C CA . GLN E 101 ? 0.2320 0.1645 0.2504 0.0137 0.0254 -0.0098 101 GLN E CA 7328 C C . GLN E 101 ? 0.3108 0.2427 0.3294 0.0144 0.0222 -0.0117 101 GLN E C 7329 O O . GLN E 101 ? 0.2627 0.1945 0.2713 0.0146 0.0220 -0.0113 101 GLN E O 7330 C CB . GLN E 101 ? 0.2252 0.1543 0.2308 0.0133 0.0292 -0.0054 101 GLN E CB 7331 C CG . GLN E 101 ? 0.3451 0.2726 0.3514 0.0130 0.0328 -0.0018 101 GLN E CG 7332 C CD . GLN E 101 ? 0.4645 0.3887 0.4588 0.0126 0.0373 0.0018 101 GLN E CD 7333 O OE1 . GLN E 101 ? 0.5044 0.4250 0.4922 0.0113 0.0390 0.0045 101 GLN E OE1 7334 N NE2 . GLN E 101 ? 0.4017 0.3281 0.3931 0.0140 0.0396 0.0017 101 GLN E NE2 7335 N N . LEU E 102 ? 0.2484 0.1805 0.2788 0.0147 0.0202 -0.0145 102 LEU E N 7336 C CA . LEU E 102 ? 0.2735 0.2051 0.3061 0.0162 0.0173 -0.0165 102 LEU E CA 7337 C C . LEU E 102 ? 0.3644 0.2878 0.4031 0.0174 0.0196 -0.0118 102 LEU E C 7338 O O . LEU E 102 ? 0.3067 0.2263 0.3537 0.0160 0.0225 -0.0106 102 LEU E O 7339 C CB . LEU E 102 ? 0.2297 0.1684 0.2719 0.0157 0.0136 -0.0245 102 LEU E CB 7340 C CG . LEU E 102 ? 0.2785 0.2264 0.3163 0.0150 0.0113 -0.0294 102 LEU E CG 7341 C CD1 . LEU E 102 ? 0.2603 0.2170 0.3106 0.0143 0.0082 -0.0372 102 LEU E CD1 7342 C CD2 . LEU E 102 ? 0.2948 0.2434 0.3198 0.0156 0.0097 -0.0297 102 LEU E CD2 7343 N N . ALA E 103 ? 0.2363 0.1574 0.2705 0.0204 0.0187 -0.0091 103 ALA E N 7344 C CA . ALA E 103 ? 0.2213 0.1344 0.2611 0.0231 0.0210 -0.0043 103 ALA E CA 7345 C C . ALA E 103 ? 0.2442 0.1580 0.2911 0.0255 0.0183 -0.0088 103 ALA E C 7346 O O . ALA E 103 ? 0.2717 0.1933 0.3154 0.0256 0.0138 -0.0144 103 ALA E O 7347 C CB . ALA E 103 ? 0.2709 0.1821 0.2999 0.0261 0.0229 0.0036 103 ALA E CB 7348 N N . ARG E 104 ? 0.2333 0.1384 0.2901 0.0271 0.0215 -0.0066 104 ARG E N 7349 C CA . ARG E 104 ? 0.2581 0.1617 0.3225 0.0298 0.0202 -0.0102 104 ARG E CA 7350 C C . ARG E 104 ? 0.2470 0.1461 0.3047 0.0366 0.0213 -0.0026 104 ARG E C 7351 O O . ARG E 104 ? 0.3106 0.2016 0.3665 0.0389 0.0260 0.0059 104 ARG E O 7352 C CB . ARG E 104 ? 0.2360 0.1326 0.3167 0.0270 0.0245 -0.0135 104 ARG E CB 7353 C CG . ARG E 104 ? 0.2961 0.1926 0.3874 0.0282 0.0234 -0.0200 104 ARG E CG 7354 C CD . ARG E 104 ? 0.2471 0.1571 0.3415 0.0247 0.0175 -0.0304 104 ARG E CD 7355 N NE . ARG E 104 ? 0.2294 0.1395 0.3354 0.0254 0.0169 -0.0371 104 ARG E NE 7356 C CZ . ARG E 104 ? 0.2199 0.1416 0.3303 0.0233 0.0117 -0.0464 104 ARG E CZ 7357 N NH1 . ARG E 104 ? 0.2181 0.1519 0.3213 0.0209 0.0069 -0.0497 104 ARG E NH1 7358 N NH2 . ARG E 104 ? 0.2264 0.1473 0.3482 0.0238 0.0118 -0.0523 104 ARG E NH2 7359 N N . VAL E 105 ? 0.2086 0.1144 0.2621 0.0400 0.0169 -0.0055 105 VAL E N 7360 C CA . VAL E 105 ? 0.2231 0.1288 0.2689 0.0476 0.0171 0.0009 105 VAL E CA 7361 C C . VAL E 105 ? 0.2257 0.1270 0.2799 0.0526 0.0171 -0.0008 105 VAL E C 7362 O O . VAL E 105 ? 0.2222 0.1288 0.2818 0.0508 0.0131 -0.0095 105 VAL E O 7363 C CB . VAL E 105 ? 0.2267 0.1462 0.2581 0.0484 0.0124 -0.0011 105 VAL E CB 7364 C CG1 . VAL E 105 ? 0.2300 0.1532 0.2536 0.0567 0.0125 0.0047 105 VAL E CG1 7365 C CG2 . VAL E 105 ? 0.2083 0.1309 0.2315 0.0437 0.0136 0.0007 105 VAL E CG2 7366 N N . VAL E 106 ? 0.2134 0.1049 0.2688 0.0592 0.0222 0.0079 106 VAL E N 7367 C CA . VAL E 106 ? 0.2326 0.1179 0.2951 0.0652 0.0237 0.0079 106 VAL E CA 7368 C C . VAL E 106 ? 0.2317 0.1268 0.2824 0.0740 0.0203 0.0114 106 VAL E C 7369 O O . VAL E 106 ? 0.2339 0.1367 0.2720 0.0767 0.0197 0.0171 106 VAL E O 7370 C CB . VAL E 106 ? 0.2366 0.1039 0.3075 0.0681 0.0328 0.0158 106 VAL E CB 7371 C CG1 . VAL E 106 ? 0.2475 0.1062 0.3276 0.0737 0.0357 0.0148 106 VAL E CG1 7372 C CG2 . VAL E 106 ? 0.2441 0.1042 0.3251 0.0589 0.0367 0.0122 106 VAL E CG2 7373 N N . SER E 107 ? 0.2766 0.1727 0.3318 0.0785 0.0183 0.0075 107 SER E N 7374 C CA . SER E 107 ? 0.2943 0.2021 0.3388 0.0870 0.0144 0.0089 107 SER E CA 7375 C C . SER E 107 ? 0.3131 0.2202 0.3482 0.0972 0.0187 0.0218 107 SER E C 7376 O O . SER E 107 ? 0.3090 0.2310 0.3322 0.1034 0.0153 0.0232 107 SER E O 7377 C CB . SER E 107 ? 0.3232 0.2301 0.3761 0.0906 0.0124 0.0030 107 SER E CB 7378 O OG . SER E 107 ? 0.2975 0.1865 0.3609 0.0956 0.0201 0.0089 107 SER E OG 7379 N N . ASP E 108 ? 0.2826 0.1738 0.3227 0.0992 0.0265 0.0310 108 ASP E N 7380 C CA . ASP E 108 ? 0.2990 0.1901 0.3298 0.1092 0.0310 0.0442 108 ASP E CA 7381 C C . ASP E 108 ? 0.3388 0.2389 0.3592 0.1053 0.0305 0.0478 108 ASP E C 7382 O O . ASP E 108 ? 0.3418 0.2452 0.3541 0.1127 0.0338 0.0582 108 ASP E O 7383 C CB . ASP E 108 ? 0.3332 0.2021 0.3729 0.1141 0.0408 0.0536 108 ASP E CB 7384 C CG . ASP E 108 ? 0.3507 0.2052 0.4006 0.1035 0.0455 0.0518 108 ASP E CG 7385 O OD1 . ASP E 108 ? 0.3380 0.2000 0.3875 0.0933 0.0409 0.0443 108 ASP E OD1 7386 O OD2 . ASP E 108 ? 0.4105 0.2460 0.4685 0.1057 0.0545 0.0581 108 ASP E OD2 7387 N N . GLY E 109 ? 0.4607 0.3652 0.4818 0.0940 0.0268 0.0394 109 GLY E N 7388 C CA . GLY E 109 ? 0.3503 0.2626 0.3625 0.0896 0.0268 0.0418 109 GLY E CA 7389 C C . GLY E 109 ? 0.3434 0.2420 0.3618 0.0833 0.0319 0.0456 109 GLY E C 7390 O O . GLY E 109 ? 0.3761 0.2798 0.3879 0.0798 0.0325 0.0482 109 GLY E O 7391 N N . GLU E 110 ? 0.2964 0.1783 0.3278 0.0815 0.0361 0.0453 110 GLU E N 7392 C CA . GLU E 110 ? 0.2850 0.1554 0.3232 0.0744 0.0407 0.0466 110 GLU E CA 7393 C C . GLU E 110 ? 0.2714 0.1482 0.3114 0.0639 0.0362 0.0364 110 GLU E C 7394 O O . GLU E 110 ? 0.3198 0.2021 0.3636 0.0609 0.0314 0.0269 110 GLU E O 7395 C CB . GLU E 110 ? 0.3493 0.2007 0.4012 0.0749 0.0477 0.0480 110 GLU E CB 7396 C CG . GLU E 110 ? 0.6206 0.4612 0.6704 0.0851 0.0550 0.0608 110 GLU E CG 7397 C CD . GLU E 110 ? 0.9965 0.8361 1.0389 0.0857 0.0589 0.0709 110 GLU E CD 7398 O OE1 . GLU E 110 ? 1.1196 0.9579 1.1645 0.0768 0.0593 0.0680 110 GLU E OE1 7399 O OE2 . GLU E 110 ? 1.0687 0.9099 1.1028 0.0956 0.0616 0.0819 110 GLU E OE2 7400 N N . VAL E 111 ? 0.2729 0.1495 0.3101 0.0588 0.0379 0.0388 111 VAL E N 7401 C CA . VAL E 111 ? 0.2524 0.1351 0.2898 0.0502 0.0345 0.0308 111 VAL E CA 7402 C C . VAL E 111 ? 0.2737 0.1465 0.3202 0.0443 0.0391 0.0308 111 VAL E C 7403 O O . VAL E 111 ? 0.2512 0.1159 0.2975 0.0456 0.0445 0.0388 111 VAL E O 7404 C CB . VAL E 111 ? 0.2503 0.1451 0.2743 0.0490 0.0321 0.0322 111 VAL E CB 7405 C CG1 . VAL E 111 ? 0.2323 0.1316 0.2564 0.0410 0.0296 0.0245 111 VAL E CG1 7406 C CG2 . VAL E 111 ? 0.2496 0.1567 0.2640 0.0544 0.0282 0.0313 111 VAL E CG2 7407 N N . LEU E 112 ? 0.3273 0.2021 0.3816 0.0380 0.0371 0.0216 112 LEU E N 7408 C CA . LEU E 112 ? 0.3016 0.1713 0.3641 0.0319 0.0409 0.0196 112 LEU E CA 7409 C C . LEU E 112 ? 0.2863 0.1666 0.3448 0.0268 0.0369 0.0140 112 LEU E C 7410 O O . LEU E 112 ? 0.3001 0.1885 0.3595 0.0254 0.0323 0.0065 112 LEU E O 7411 C CB . LEU E 112 ? 0.2916 0.1547 0.3696 0.0295 0.0438 0.0132 112 LEU E CB 7412 C CG . LEU E 112 ? 0.2779 0.1414 0.3652 0.0221 0.0466 0.0074 112 LEU E CG 7413 C CD1 . LEU E 112 ? 0.2970 0.1515 0.3832 0.0208 0.0528 0.0147 112 LEU E CD1 7414 C CD2 . LEU E 112 ? 0.2892 0.1507 0.3926 0.0187 0.0492 -0.0018 112 LEU E CD2 7415 N N . TYR E 113 ? 0.2580 0.1379 0.3117 0.0244 0.0391 0.0181 113 TYR E N 7416 C CA . TYR E 113 ? 0.2506 0.1387 0.3011 0.0201 0.0368 0.0136 113 TYR E CA 7417 C C . TYR E 113 ? 0.2436 0.1283 0.3023 0.0157 0.0408 0.0126 113 TYR E C 7418 O O . TYR E 113 ? 0.2588 0.1360 0.3173 0.0156 0.0453 0.0189 113 TYR E O 7419 C CB . TYR E 113 ? 0.2461 0.1390 0.2824 0.0210 0.0358 0.0183 113 TYR E CB 7420 C CG . TYR E 113 ? 0.2316 0.1310 0.2636 0.0174 0.0347 0.0147 113 TYR E CG 7421 C CD1 . TYR E 113 ? 0.2287 0.1344 0.2637 0.0159 0.0315 0.0070 113 TYR E CD1 7422 C CD2 . TYR E 113 ? 0.2430 0.1423 0.2678 0.0159 0.0372 0.0194 113 TYR E CD2 7423 C CE1 . TYR E 113 ? 0.2208 0.1318 0.2511 0.0139 0.0314 0.0048 113 TYR E CE1 7424 C CE2 . TYR E 113 ? 0.2334 0.1373 0.2539 0.0135 0.0371 0.0167 113 TYR E CE2 7425 C CZ . TYR E 113 ? 0.2216 0.1310 0.2446 0.0129 0.0344 0.0098 113 TYR E CZ 7426 O OH . TYR E 113 ? 0.2132 0.1268 0.2314 0.0117 0.0351 0.0082 113 TYR E OH 7427 N N . MET E 114 ? 0.2488 0.1401 0.3148 0.0123 0.0395 0.0044 114 MET E N 7428 C CA . MET E 114 ? 0.2875 0.1783 0.3624 0.0081 0.0434 0.0016 114 MET E CA 7429 C C . MET E 114 ? 0.2943 0.1974 0.3690 0.0058 0.0410 -0.0044 114 MET E C 7430 O O . MET E 114 ? 0.2608 0.1719 0.3454 0.0038 0.0404 -0.0127 114 MET E O 7431 C CB . MET E 114 ? 0.2645 0.1499 0.3540 0.0063 0.0471 -0.0032 114 MET E CB 7432 C CG . MET E 114 ? 0.3519 0.2359 0.4509 0.0012 0.0528 -0.0062 114 MET E CG 7433 S SD . MET E 114 ? 0.2750 0.1470 0.3897 -0.0013 0.0604 -0.0097 114 MET E SD 7434 C CE . MET E 114 ? 0.2450 0.1275 0.3698 -0.0018 0.0564 -0.0213 114 MET E CE 7435 N N . PRO E 115 ? 0.1876 0.0934 0.2512 0.0066 0.0402 -0.0002 115 PRO E N 7436 C CA . PRO E 115 ? 0.1806 0.0971 0.2427 0.0058 0.0389 -0.0043 115 PRO E CA 7437 C C . PRO E 115 ? 0.1791 0.0985 0.2490 0.0028 0.0425 -0.0066 115 PRO E C 7438 O O . PRO E 115 ? 0.1847 0.0957 0.2573 0.0009 0.0464 -0.0030 115 PRO E O 7439 C CB . PRO E 115 ? 0.1823 0.0972 0.2302 0.0074 0.0388 0.0020 115 PRO E CB 7440 C CG . PRO E 115 ? 0.1883 0.0930 0.2334 0.0073 0.0415 0.0093 115 PRO E CG 7441 C CD . PRO E 115 ? 0.1945 0.0939 0.2467 0.0083 0.0413 0.0085 115 PRO E CD 7442 N N . SER E 116 ? 0.2134 0.1456 0.2867 0.0025 0.0414 -0.0128 116 SER E N 7443 C CA . SER E 116 ? 0.2062 0.1446 0.2843 0.0004 0.0445 -0.0150 116 SER E CA 7444 C C . SER E 116 ? 0.2250 0.1642 0.2910 0.0026 0.0447 -0.0092 116 SER E C 7445 O O . SER E 116 ? 0.2497 0.1931 0.3072 0.0060 0.0424 -0.0082 116 SER E O 7446 C CB . SER E 116 ? 0.2238 0.1787 0.3123 -0.0005 0.0437 -0.0251 116 SER E CB 7447 O OG . SER E 116 ? 0.2190 0.1812 0.3134 -0.0030 0.0473 -0.0284 116 SER E OG 7448 N N . ILE E 117 ? 0.2029 0.1375 0.2683 0.0006 0.0482 -0.0056 117 ILE E N 7449 C CA . ILE E 117 ? 0.2263 0.1593 0.2806 0.0023 0.0491 0.0005 117 ILE E CA 7450 C C . ILE E 117 ? 0.2111 0.1521 0.2688 0.0012 0.0517 -0.0018 117 ILE E C 7451 O O . ILE E 117 ? 0.2219 0.1629 0.2889 -0.0027 0.0543 -0.0050 117 ILE E O 7452 C CB . ILE E 117 ? 0.2249 0.1444 0.2731 0.0012 0.0508 0.0084 117 ILE E CB 7453 C CG1 . ILE E 117 ? 0.2401 0.1546 0.2822 0.0033 0.0482 0.0109 117 ILE E CG1 7454 C CG2 . ILE E 117 ? 0.2433 0.1619 0.2829 0.0014 0.0529 0.0136 117 ILE E CG2 7455 C CD1 . ILE E 117 ? 0.2450 0.1494 0.2821 0.0028 0.0497 0.0182 117 ILE E CD1 7456 N N . ARG E 118 ? 0.2618 0.2095 0.3118 0.0047 0.0515 -0.0003 118 ARG E N 7457 C CA . ARG E 118 ? 0.2503 0.2046 0.3008 0.0045 0.0540 -0.0007 118 ARG E CA 7458 C C . ARG E 118 ? 0.2702 0.2148 0.3101 0.0047 0.0560 0.0074 118 ARG E C 7459 O O . ARG E 118 ? 0.2628 0.2026 0.2928 0.0075 0.0557 0.0117 118 ARG E O 7460 C CB . ARG E 118 ? 0.2183 0.1893 0.2683 0.0093 0.0531 -0.0050 118 ARG E CB 7461 C CG . ARG E 118 ? 0.2110 0.1902 0.2600 0.0105 0.0557 -0.0050 118 ARG E CG 7462 C CD . ARG E 118 ? 0.2034 0.2029 0.2539 0.0159 0.0550 -0.0101 118 ARG E CD 7463 N NE . ARG E 118 ? 0.2411 0.2491 0.2900 0.0177 0.0575 -0.0099 118 ARG E NE 7464 C CZ . ARG E 118 ? 0.2981 0.3262 0.3485 0.0228 0.0577 -0.0143 118 ARG E CZ 7465 N NH1 . ARG E 118 ? 0.2248 0.2673 0.2788 0.0266 0.0556 -0.0191 118 ARG E NH1 7466 N NH2 . ARG E 118 ? 0.2930 0.3284 0.3414 0.0245 0.0599 -0.0139 118 ARG E NH2 7467 N N . GLN E 119 ? 0.2604 0.2026 0.3027 0.0014 0.0586 0.0087 119 GLN E N 7468 C CA . GLN E 119 ? 0.2362 0.1699 0.2699 0.0008 0.0606 0.0160 119 GLN E CA 7469 C C . GLN E 119 ? 0.2072 0.1441 0.2435 -0.0017 0.0633 0.0157 119 GLN E C 7470 O O . GLN E 119 ? 0.2395 0.1805 0.2853 -0.0051 0.0643 0.0107 119 GLN E O 7471 C CB . GLN E 119 ? 0.2094 0.1305 0.2415 -0.0017 0.0606 0.0209 119 GLN E CB 7472 C CG . GLN E 119 ? 0.2512 0.1659 0.2735 -0.0020 0.0622 0.0278 119 GLN E CG 7473 C CD . GLN E 119 ? 0.3230 0.2294 0.3425 -0.0028 0.0617 0.0322 119 GLN E CD 7474 O OE1 . GLN E 119 ? 0.2179 0.1206 0.2437 -0.0039 0.0610 0.0317 119 GLN E OE1 7475 N NE2 . GLN E 119 ? 0.2218 0.1262 0.2319 -0.0022 0.0625 0.0360 119 GLN E NE2 7476 N N . ARG E 120 ? 0.2189 0.1541 0.2471 -0.0005 0.0649 0.0204 120 ARG E N 7477 C CA . ARG E 120 ? 0.2141 0.1527 0.2440 -0.0028 0.0673 0.0203 120 ARG E CA 7478 C C . ARG E 120 ? 0.2239 0.1517 0.2522 -0.0075 0.0691 0.0260 120 ARG E C 7479 O O . ARG E 120 ? 0.2218 0.1420 0.2432 -0.0072 0.0691 0.0315 120 ARG E O 7480 C CB . ARG E 120 ? 0.2130 0.1587 0.2357 0.0021 0.0684 0.0212 120 ARG E CB 7481 C CG . ARG E 120 ? 0.2324 0.1865 0.2582 0.0008 0.0702 0.0188 120 ARG E CG 7482 C CD . ARG E 120 ? 0.2229 0.1874 0.2429 0.0079 0.0711 0.0185 120 ARG E CD 7483 N NE . ARG E 120 ? 0.2446 0.2201 0.2674 0.0076 0.0724 0.0152 120 ARG E NE 7484 C CZ . ARG E 120 ? 0.2173 0.2075 0.2487 0.0068 0.0718 0.0074 120 ARG E CZ 7485 N NH1 . ARG E 120 ? 0.2160 0.2107 0.2546 0.0058 0.0701 0.0020 120 ARG E NH1 7486 N NH2 . ARG E 120 ? 0.2553 0.2565 0.2885 0.0064 0.0732 0.0040 120 ARG E NH2 7487 N N . PHE E 121 ? 0.3324 0.2607 0.3672 -0.0120 0.0709 0.0242 121 PHE E N 7488 C CA . PHE E 121 ? 0.2624 0.1814 0.2964 -0.0163 0.0729 0.0298 121 PHE E CA 7489 C C . PHE E 121 ? 0.2953 0.2180 0.3291 -0.0190 0.0752 0.0300 121 PHE E C 7490 O O . PHE E 121 ? 0.3587 0.2915 0.3963 -0.0190 0.0756 0.0240 121 PHE E O 7491 C CB . PHE E 121 ? 0.2836 0.1955 0.3257 -0.0198 0.0742 0.0289 121 PHE E CB 7492 C CG . PHE E 121 ? 0.2998 0.2075 0.3425 -0.0173 0.0720 0.0291 121 PHE E CG 7493 C CD1 . PHE E 121 ? 0.3068 0.2060 0.3441 -0.0161 0.0715 0.0360 121 PHE E CD1 7494 C CD2 . PHE E 121 ? 0.2578 0.1719 0.3065 -0.0159 0.0704 0.0219 121 PHE E CD2 7495 C CE1 . PHE E 121 ? 0.3198 0.2159 0.3572 -0.0135 0.0693 0.0359 121 PHE E CE1 7496 C CE2 . PHE E 121 ? 0.3086 0.2191 0.3579 -0.0137 0.0682 0.0217 121 PHE E CE2 7497 C CZ . PHE E 121 ? 0.3127 0.2137 0.3561 -0.0124 0.0676 0.0288 121 PHE E CZ 7498 N N . SER E 122 ? 0.2962 0.2123 0.3256 -0.0213 0.0766 0.0365 122 SER E N 7499 C CA . SER E 122 ? 0.3658 0.2838 0.3957 -0.0251 0.0789 0.0373 122 SER E CA 7500 C C . SER E 122 ? 0.2628 0.1738 0.2991 -0.0303 0.0813 0.0383 122 SER E C 7501 O O . SER E 122 ? 0.3698 0.2721 0.4047 -0.0306 0.0818 0.0442 122 SER E O 7502 C CB . SER E 122 ? 0.2762 0.1923 0.2978 -0.0247 0.0794 0.0435 122 SER E CB 7503 O OG . SER E 122 ? 0.4246 0.3400 0.4472 -0.0294 0.0816 0.0460 122 SER E OG 7504 N N . CYS E 123 ? 0.3261 0.2413 0.3692 -0.0341 0.0835 0.0324 123 CYS E N 7505 C CA . CYS E 123 ? 0.4634 0.3706 0.5128 -0.0395 0.0874 0.0328 123 CYS E CA 7506 C C . CYS E 123 ? 0.4937 0.4079 0.5492 -0.0447 0.0904 0.0254 123 CYS E C 7507 O O . CYS E 123 ? 0.4170 0.3441 0.4719 -0.0434 0.0889 0.0198 123 CYS E O 7508 C CB . CYS E 123 ? 0.4915 0.3917 0.5465 -0.0390 0.0881 0.0312 123 CYS E CB 7509 S SG . CYS E 123 ? 0.5832 0.4953 0.6452 -0.0374 0.0864 0.0196 123 CYS E SG 7510 N N . ASP E 124 ? 0.3700 0.2758 0.4311 -0.0504 0.0953 0.0253 124 ASP E N 7511 C CA . ASP E 124 ? 0.4030 0.3145 0.4697 -0.0567 0.0993 0.0181 124 ASP E CA 7512 C C . ASP E 124 ? 0.3932 0.3156 0.4686 -0.0583 0.1005 0.0054 124 ASP E C 7513 O O . ASP E 124 ? 0.3359 0.2522 0.4190 -0.0612 0.1042 0.0014 124 ASP E O 7514 C CB . ASP E 124 ? 0.4345 0.3321 0.5037 -0.0624 0.1053 0.0227 124 ASP E CB 7515 C CG . ASP E 124 ? 0.5279 0.4307 0.6006 -0.0695 0.1095 0.0168 124 ASP E CG 7516 O OD1 . ASP E 124 ? 0.4037 0.3221 0.4760 -0.0695 0.1070 0.0098 124 ASP E OD1 7517 O OD2 . ASP E 124 ? 0.5747 0.4658 0.6501 -0.0748 0.1155 0.0195 124 ASP E OD2 7518 N N . VAL E 125 ? 0.2559 0.1957 0.3304 -0.0563 0.0978 -0.0012 125 VAL E N 7519 C CA . VAL E 125 ? 0.3363 0.2917 0.4187 -0.0569 0.0985 -0.0138 125 VAL E CA 7520 C C . VAL E 125 ? 0.4260 0.3907 0.5151 -0.0645 0.1036 -0.0237 125 VAL E C 7521 O O . VAL E 125 ? 0.3664 0.3457 0.4635 -0.0667 0.1055 -0.0358 125 VAL E O 7522 C CB . VAL E 125 ? 0.3410 0.3125 0.4183 -0.0485 0.0928 -0.0154 125 VAL E CB 7523 C CG1 . VAL E 125 ? 0.2197 0.2104 0.3052 -0.0485 0.0934 -0.0282 125 VAL E CG1 7524 C CG2 . VAL E 125 ? 0.3502 0.3125 0.4214 -0.0421 0.0888 -0.0070 125 VAL E CG2 7525 N N . SER E 126 ? 0.3017 0.2591 0.3878 -0.0690 0.1060 -0.0193 126 SER E N 7526 C CA . SER E 126 ? 0.3387 0.3044 0.4302 -0.0768 0.1111 -0.0286 126 SER E CA 7527 C C . SER E 126 ? 0.3438 0.3066 0.4469 -0.0843 0.1183 -0.0384 126 SER E C 7528 O O . SER E 126 ? 0.3059 0.2505 0.4117 -0.0857 0.1216 -0.0335 126 SER E O 7529 C CB . SER E 126 ? 0.3137 0.2689 0.4003 -0.0809 0.1130 -0.0208 126 SER E CB 7530 O OG . SER E 126 ? 0.4197 0.3537 0.5081 -0.0849 0.1179 -0.0140 126 SER E OG 7531 N N . GLY E 127 ? 0.3144 0.2962 0.4245 -0.0888 0.1212 -0.0528 127 GLY E N 7532 C CA . GLY E 127 ? 0.3483 0.3295 0.4703 -0.0976 0.1297 -0.0646 127 GLY E CA 7533 C C . GLY E 127 ? 0.3811 0.3713 0.5102 -0.0949 0.1288 -0.0722 127 GLY E C 7534 O O . GLY E 127 ? 0.4304 0.4206 0.5705 -0.1020 0.1361 -0.0827 127 GLY E O 7535 N N . VAL E 128 ? 0.3159 0.3142 0.4391 -0.0849 0.1205 -0.0672 128 VAL E N 7536 C CA . VAL E 128 ? 0.3211 0.3281 0.4502 -0.0815 0.1188 -0.0731 128 VAL E CA 7537 C C . VAL E 128 ? 0.3131 0.3460 0.4532 -0.0864 0.1227 -0.0915 128 VAL E C 7538 O O . VAL E 128 ? 0.3297 0.3668 0.4798 -0.0891 0.1258 -0.1003 128 VAL E O 7539 C CB . VAL E 128 ? 0.2996 0.3139 0.4195 -0.0697 0.1094 -0.0654 128 VAL E CB 7540 C CG1 . VAL E 128 ? 0.2749 0.3125 0.3896 -0.0649 0.1057 -0.0689 128 VAL E CG1 7541 C CG2 . VAL E 128 ? 0.2598 0.2813 0.3858 -0.0666 0.1078 -0.0707 128 VAL E CG2 7542 N N . ASP E 129 ? 0.3928 0.3671 0.6825 -0.0217 0.0377 0.0037 129 ASP E N 7543 C CA . ASP E 129 ? 0.5325 0.4917 0.8103 -0.0058 0.0279 -0.0080 129 ASP E CA 7544 C C . ASP E 129 ? 0.4788 0.4598 0.7903 0.0041 0.0242 -0.0205 129 ASP E C 7545 O O . ASP E 129 ? 0.4871 0.4560 0.7948 0.0172 0.0121 -0.0324 129 ASP E O 7546 C CB . ASP E 129 ? 0.4863 0.4117 0.7351 -0.0013 0.0132 -0.0121 129 ASP E CB 7547 C CG . ASP E 129 ? 0.9262 0.8281 1.1481 0.0119 0.0059 -0.0189 129 ASP E CG 7548 O OD1 . ASP E 129 ? 0.8007 0.7137 1.0298 0.0191 0.0107 -0.0224 129 ASP E OD1 7549 O OD2 . ASP E 129 ? 1.2165 1.0887 1.4100 0.0152 -0.0048 -0.0207 129 ASP E OD2 7550 N N . THR E 130 ? 0.3792 0.3925 0.7238 -0.0021 0.0348 -0.0176 130 THR E N 7551 C CA . THR E 130 ? 0.3283 0.3647 0.7062 0.0066 0.0331 -0.0285 130 THR E CA 7552 C C . THR E 130 ? 0.3097 0.3685 0.7012 0.0070 0.0462 -0.0257 130 THR E C 7553 O O . THR E 130 ? 0.3020 0.3598 0.6789 -0.0004 0.0570 -0.0148 130 THR E O 7554 C CB . THR E 130 ? 0.2973 0.3548 0.7074 -0.0001 0.0331 -0.0293 130 THR E CB 7555 O OG1 . THR E 130 ? 0.2638 0.3436 0.6887 -0.0141 0.0479 -0.0173 130 THR E OG1 7556 C CG2 . THR E 130 ? 0.3032 0.3392 0.6995 -0.0025 0.0216 -0.0302 130 THR E CG2 7557 N N . GLU E 131 ? 0.3882 0.4679 0.8082 0.0154 0.0456 -0.0352 131 GLU E N 7558 C CA . GLU E 131 ? 0.3532 0.4539 0.7866 0.0172 0.0573 -0.0338 131 GLU E CA 7559 C C . GLU E 131 ? 0.3315 0.4585 0.7841 0.0027 0.0733 -0.0217 131 GLU E C 7560 O O . GLU E 131 ? 0.2872 0.4225 0.7363 -0.0002 0.0851 -0.0148 131 GLU E O 7561 C CB . GLU E 131 ? 0.2863 0.4027 0.7462 0.0298 0.0520 -0.0475 131 GLU E CB 7562 C CG . GLU E 131 ? 0.5861 0.7207 1.0571 0.0340 0.0621 -0.0478 131 GLU E CG 7563 C CD . GLU E 131 ? 0.9003 1.0384 1.3843 0.0496 0.0535 -0.0624 131 GLU E CD 7564 O OE1 . GLU E 131 ? 0.8572 1.0160 1.3736 0.0518 0.0512 -0.0693 131 GLU E OE1 7565 O OE2 . GLU E 131 ? 1.0864 1.2063 1.5480 0.0596 0.0488 -0.0669 131 GLU E OE2 7566 N N . SER E 132 ? 0.3289 0.4630 0.5790 -0.0808 0.1950 -0.0252 132 SER E N 7567 C CA . SER E 132 ? 0.5056 0.6069 0.7387 -0.0770 0.1888 -0.0222 132 SER E CA 7568 C C . SER E 132 ? 0.4180 0.5254 0.6499 -0.0675 0.1802 -0.0155 132 SER E C 7569 O O . SER E 132 ? 0.4427 0.5299 0.6637 -0.0630 0.1732 -0.0140 132 SER E O 7570 C CB . SER E 132 ? 0.5641 0.6286 0.7780 -0.0805 0.1951 -0.0177 132 SER E CB 7571 O OG . SER E 132 ? 0.7701 0.8370 0.9811 -0.0788 0.1993 -0.0092 132 SER E OG 7572 N N . GLY E 133 ? 0.3710 0.5062 0.6138 -0.0644 0.1811 -0.0115 133 GLY E N 7573 C CA . GLY E 133 ? 0.1869 0.3338 0.4316 -0.0560 0.1736 -0.0061 133 GLY E CA 7574 C C . GLY E 133 ? 0.3167 0.4392 0.5448 -0.0512 0.1724 0.0037 133 GLY E C 7575 O O . GLY E 133 ? 0.4425 0.5379 0.6566 -0.0542 0.1775 0.0072 133 GLY E O 7576 N N . ALA E 134 ? 0.3799 0.5127 0.6098 -0.0439 0.1656 0.0081 134 ALA E N 7577 C CA . ALA E 134 ? 0.2549 0.3663 0.4698 -0.0388 0.1632 0.0168 134 ALA E CA 7578 C C . ALA E 134 ? 0.2674 0.3580 0.4722 -0.0350 0.1545 0.0151 134 ALA E C 7579 O O . ALA E 134 ? 0.3200 0.4207 0.5325 -0.0345 0.1489 0.0082 134 ALA E O 7580 C CB . ALA E 134 ? 0.1903 0.3252 0.4125 -0.0331 0.1618 0.0229 134 ALA E CB 7581 N N . THR E 135 ? 0.2329 0.2944 0.4203 -0.0323 0.1534 0.0213 135 THR E N 7582 C CA . THR E 135 ? 0.4313 0.4741 0.6085 -0.0276 0.1449 0.0204 135 THR E CA 7583 C C . THR E 135 ? 0.4007 0.4411 0.5716 -0.0208 0.1408 0.0282 135 THR E C 7584 O O . THR E 135 ? 0.4052 0.4267 0.5637 -0.0203 0.1446 0.0352 135 THR E O 7585 C CB . THR E 135 ? 0.4834 0.4894 0.6436 -0.0304 0.1463 0.0189 135 THR E CB 7586 O OG1 . THR E 135 ? 0.6095 0.6185 0.7762 -0.0367 0.1496 0.0109 135 THR E OG1 7587 C CG2 . THR E 135 ? 0.3581 0.3461 0.5076 -0.0244 0.1369 0.0181 135 THR E CG2 7588 N N . CYS E 136 ? 0.3621 0.4222 0.5418 -0.0158 0.1334 0.0266 136 CYS E N 7589 C CA . CYS E 136 ? 0.3607 0.4220 0.5363 -0.0094 0.1290 0.0328 136 CYS E CA 7590 C C . CYS E 136 ? 0.3509 0.3923 0.5153 -0.0049 0.1203 0.0310 136 CYS E C 7591 O O . CYS E 136 ? 0.4252 0.4730 0.5951 -0.0040 0.1142 0.0240 136 CYS E O 7592 C CB . CYS E 136 ? 0.3901 0.4878 0.5830 -0.0068 0.1269 0.0323 136 CYS E CB 7593 S SG . CYS E 136 ? 0.7266 0.8287 0.9158 0.0009 0.1215 0.0392 136 CYS E SG 7594 N N . ARG E 137 ? 0.3390 0.3564 0.4877 -0.0019 0.1199 0.0371 137 ARG E N 7595 C CA . ARG E 137 ? 0.3857 0.3833 0.5224 0.0030 0.1118 0.0359 137 ARG E CA 7596 C C . ARG E 137 ? 0.4334 0.4434 0.5723 0.0092 0.1058 0.0389 137 ARG E C 7597 O O . ARG E 137 ? 0.3351 0.3483 0.4724 0.0106 0.1090 0.0460 137 ARG E O 7598 C CB . ARG E 137 ? 0.3415 0.3024 0.4581 0.0026 0.1144 0.0398 137 ARG E CB 7599 C CG . ARG E 137 ? 0.7972 0.7404 0.9087 -0.0031 0.1194 0.0360 137 ARG E CG 7600 C CD . ARG E 137 ? 1.0793 0.9864 1.1705 -0.0033 0.1228 0.0408 137 ARG E CD 7601 N NE . ARG E 137 ? 1.1422 1.0420 1.2248 0.0015 0.1215 0.0483 137 ARG E NE 7602 C CZ . ARG E 137 ? 1.0334 0.9325 1.1138 0.0000 0.1282 0.0556 137 ARG E CZ 7603 N NH1 . ARG E 137 ? 1.0656 0.9711 1.1518 -0.0060 0.1368 0.0564 137 ARG E NH1 7604 N NH2 . ARG E 137 ? 0.8220 0.7140 0.8943 0.0045 0.1266 0.0619 137 ARG E NH2 7605 N N . ILE E 138 ? 0.2369 0.2540 0.3795 0.0128 0.0971 0.0334 138 ILE E N 7606 C CA . ILE E 138 ? 0.3036 0.3313 0.4477 0.0184 0.0909 0.0351 138 ILE E CA 7607 C C . ILE E 138 ? 0.2332 0.2354 0.3617 0.0229 0.0841 0.0344 138 ILE E C 7608 O O . ILE E 138 ? 0.2319 0.2224 0.3561 0.0234 0.0795 0.0283 138 ILE E O 7609 C CB . ILE E 138 ? 0.2022 0.2619 0.3641 0.0195 0.0860 0.0294 138 ILE E CB 7610 C CG1 . ILE E 138 ? 0.2864 0.3724 0.4633 0.0158 0.0929 0.0309 138 ILE E CG1 7611 C CG2 . ILE E 138 ? 0.1850 0.2534 0.3472 0.0253 0.0791 0.0304 138 ILE E CG2 7612 C CD1 . ILE E 138 ? 0.1897 0.3079 0.3845 0.0165 0.0891 0.0254 138 ILE E CD1 7613 N N . LYS E 139 ? 0.2960 0.2894 0.4155 0.0264 0.0837 0.0404 139 LYS E N 7614 C CA . LYS E 139 ? 0.3873 0.3560 0.4911 0.0309 0.0779 0.0400 139 LYS E CA 7615 C C . LYS E 139 ? 0.3605 0.3423 0.4676 0.0363 0.0698 0.0383 139 LYS E C 7616 O O . LYS E 139 ? 0.3986 0.3938 0.5098 0.0376 0.0713 0.0430 139 LYS E O 7617 C CB . LYS E 139 ? 0.3229 0.2666 0.4112 0.0307 0.0834 0.0476 139 LYS E CB 7618 C CG . LYS E 139 ? 0.3629 0.2816 0.4344 0.0358 0.0777 0.0479 139 LYS E CG 7619 C CD . LYS E 139 ? 0.3918 0.2894 0.4497 0.0356 0.0835 0.0560 139 LYS E CD 7620 C CE . LYS E 139 ? 0.4369 0.3158 0.4803 0.0414 0.0777 0.0569 139 LYS E CE 7621 N NZ . LYS E 139 ? 0.4888 0.3468 0.5188 0.0413 0.0833 0.0645 139 LYS E NZ 7622 N N . ILE E 140 ? 0.3286 0.3061 0.4334 0.0394 0.0616 0.0315 140 ILE E N 7623 C CA . ILE E 140 ? 0.2128 0.2034 0.3213 0.0444 0.0534 0.0285 140 ILE E CA 7624 C C . ILE E 140 ? 0.3450 0.3120 0.4378 0.0494 0.0465 0.0263 140 ILE E C 7625 O O . ILE E 140 ? 0.2745 0.2238 0.3594 0.0499 0.0439 0.0220 140 ILE E O 7626 C CB . ILE E 140 ? 0.2003 0.2168 0.3250 0.0440 0.0486 0.0211 140 ILE E CB 7627 C CG1 . ILE E 140 ? 0.1894 0.2329 0.3304 0.0400 0.0547 0.0234 140 ILE E CG1 7628 C CG2 . ILE E 140 ? 0.2761 0.3045 0.4037 0.0491 0.0398 0.0174 140 ILE E CG2 7629 C CD1 . ILE E 140 ? 0.2209 0.2905 0.3784 0.0393 0.0508 0.0163 140 ILE E CD1 7630 N N . GLY E 141 ? 0.1457 0.1128 0.2339 0.0533 0.0438 0.0291 141 GLY E N 7631 C CA . GLY E 141 ? 0.1572 0.1059 0.2318 0.0587 0.0366 0.0264 141 GLY E CA 7632 C C . GLY E 141 ? 0.1511 0.1118 0.2273 0.0626 0.0321 0.0269 141 GLY E C 7633 O O . GLY E 141 ? 0.1310 0.1128 0.2179 0.0611 0.0353 0.0301 141 GLY E O 7634 N N . SER E 142 ? 0.2347 0.1821 0.2999 0.0678 0.0250 0.0235 142 SER E N 7635 C CA . SER E 142 ? 0.2234 0.1798 0.2885 0.0714 0.0210 0.0236 142 SER E CA 7636 C C . SER E 142 ? 0.2410 0.1901 0.3000 0.0702 0.0281 0.0324 142 SER E C 7637 O O . SER E 142 ? 0.2392 0.1642 0.2852 0.0698 0.0321 0.0367 142 SER E O 7638 C CB . SER E 142 ? 0.2454 0.1874 0.2988 0.0774 0.0120 0.0179 142 SER E CB 7639 O OG . SER E 142 ? 0.2311 0.1793 0.2828 0.0804 0.0092 0.0185 142 SER E OG 7640 N N . TRP E 143 ? 0.2394 0.2087 0.3074 0.0697 0.0296 0.0349 143 TRP E N 7641 C CA . TRP E 143 ? 0.2303 0.1933 0.2925 0.0687 0.0362 0.0430 143 TRP E CA 7642 C C . TRP E 143 ? 0.2495 0.1919 0.2959 0.0729 0.0330 0.0435 143 TRP E C 7643 O O . TRP E 143 ? 0.2521 0.1767 0.2880 0.0723 0.0384 0.0498 143 TRP E O 7644 C CB . TRP E 143 ? 0.2156 0.2053 0.2911 0.0672 0.0391 0.0457 143 TRP E CB 7645 C CG . TRP E 143 ? 0.2210 0.2065 0.2933 0.0649 0.0481 0.0548 143 TRP E CG 7646 C CD1 . TRP E 143 ? 0.2035 0.1901 0.2724 0.0661 0.0500 0.0589 143 TRP E CD1 7647 C CD2 . TRP E 143 ? 0.2201 0.1993 0.2922 0.0610 0.0564 0.0607 143 TRP E CD2 7648 N NE1 . TRP E 143 ? 0.2109 0.1921 0.2773 0.0633 0.0590 0.0673 143 TRP E NE1 7649 C CE2 . TRP E 143 ? 0.2146 0.1915 0.2829 0.0603 0.0630 0.0685 143 TRP E CE2 7650 C CE3 . TRP E 143 ? 0.2252 0.2006 0.2998 0.0580 0.0591 0.0599 143 TRP E CE3 7651 C CZ2 . TRP E 143 ? 0.2205 0.1917 0.2876 0.0568 0.0719 0.0755 143 TRP E CZ2 7652 C CZ3 . TRP E 143 ? 0.2184 0.1884 0.2919 0.0543 0.0681 0.0666 143 TRP E CZ3 7653 C CH2 . TRP E 143 ? 0.2323 0.2004 0.3021 0.0539 0.0743 0.0744 143 TRP E CH2 7654 N N . THR E 144 ? 0.2274 0.1726 0.2722 0.0772 0.0242 0.0366 144 THR E N 7655 C CA . THR E 144 ? 0.2376 0.1685 0.2695 0.0813 0.0211 0.0366 144 THR E CA 7656 C C . THR E 144 ? 0.2526 0.1663 0.2729 0.0864 0.0128 0.0300 144 THR E C 7657 O O . THR E 144 ? 0.2648 0.1646 0.2731 0.0901 0.0102 0.0298 144 THR E O 7658 C CB . THR E 144 ? 0.2295 0.1805 0.2684 0.0824 0.0188 0.0353 144 THR E CB 7659 O OG1 . THR E 144 ? 0.2197 0.1867 0.2666 0.0847 0.0104 0.0266 144 THR E OG1 7660 C CG2 . THR E 144 ? 0.2116 0.1807 0.2617 0.0781 0.0267 0.0416 144 THR E CG2 7661 N N . HIS E 145 ? 0.2977 0.2127 0.3215 0.0869 0.0086 0.0243 145 HIS E N 7662 C CA . HIS E 145 ? 0.3104 0.2098 0.3234 0.0922 0.0005 0.0177 145 HIS E CA 7663 C C . HIS E 145 ? 0.3326 0.2051 0.3334 0.0918 0.0035 0.0197 145 HIS E C 7664 O O . HIS E 145 ? 0.3217 0.1963 0.3288 0.0877 0.0077 0.0208 145 HIS E O 7665 C CB . HIS E 145 ? 0.3084 0.2268 0.3324 0.0936 -0.0072 0.0090 145 HIS E CB 7666 C CG . HIS E 145 ? 0.2981 0.2394 0.3311 0.0952 -0.0119 0.0053 145 HIS E CG 7667 N ND1 . HIS E 145 ? 0.2967 0.2334 0.3213 0.1005 -0.0184 0.0012 145 HIS E ND1 7668 C CD2 . HIS E 145 ? 0.2771 0.2463 0.3265 0.0923 -0.0110 0.0049 145 HIS E CD2 7669 C CE1 . HIS E 145 ? 0.2828 0.2433 0.3183 0.1003 -0.0211 -0.0017 145 HIS E CE1 7670 N NE2 . HIS E 145 ? 0.2779 0.2581 0.3283 0.0955 -0.0166 0.0006 145 HIS E NE2 7671 N N . HIS E 146 ? 0.2968 0.1444 0.2803 0.0962 0.0014 0.0199 146 HIS E N 7672 C CA . HIS E 146 ? 0.3172 0.1370 0.2873 0.0963 0.0043 0.0220 146 HIS E CA 7673 C C . HIS E 146 ? 0.3440 0.1574 0.3115 0.0993 -0.0022 0.0144 146 HIS E C 7674 O O . HIS E 146 ? 0.3163 0.1469 0.2922 0.1016 -0.0094 0.0074 146 HIS E O 7675 C CB . HIS E 146 ? 0.3345 0.1291 0.2863 0.1000 0.0051 0.0257 146 HIS E CB 7676 C CG . HIS E 146 ? 0.3412 0.1336 0.2852 0.1071 -0.0039 0.0198 146 HIS E CG 7677 N ND1 . HIS E 146 ? 0.3563 0.1401 0.2935 0.1125 -0.0119 0.0124 146 HIS E ND1 7678 C CD2 . HIS E 146 ? 0.3407 0.1394 0.2832 0.1097 -0.0062 0.0198 146 HIS E CD2 7679 C CE1 . HIS E 146 ? 0.3617 0.1470 0.2935 0.1183 -0.0189 0.0080 146 HIS E CE1 7680 N NE2 . HIS E 146 ? 0.3800 0.1744 0.3150 0.1166 -0.0156 0.0123 146 HIS E NE2 7681 N N . SER E 147 ? 0.3789 0.1670 0.3342 0.0992 0.0006 0.0159 147 SER E N 7682 C CA . SER E 147 ? 0.4112 0.1913 0.3641 0.1008 -0.0034 0.0098 147 SER E CA 7683 C C . SER E 147 ? 0.4342 0.2118 0.3805 0.1085 -0.0143 0.0017 147 SER E C 7684 O O . SER E 147 ? 0.4374 0.2167 0.3860 0.1100 -0.0189 -0.0046 147 SER E O 7685 C CB . SER E 147 ? 0.5249 0.2750 0.4636 0.0993 0.0024 0.0136 147 SER E CB 7686 O OG . SER E 147 ? 0.5055 0.2299 0.4247 0.1050 0.0006 0.0151 147 SER E OG 7687 N N . ARG E 148 ? 0.4987 0.3174 0.3352 0.0385 -0.0638 0.0035 148 ARG E N 7688 C CA . ARG E 148 ? 0.5068 0.3294 0.3623 0.0512 -0.0823 0.0165 148 ARG E CA 7689 C C . ARG E 148 ? 0.4673 0.3120 0.3795 0.0641 -0.0790 0.0188 148 ARG E C 7690 O O . ARG E 148 ? 0.4679 0.3158 0.4006 0.0768 -0.0903 0.0308 148 ARG E O 7691 C CB . ARG E 148 ? 0.5341 0.3606 0.3783 0.0463 -0.1048 0.0153 148 ARG E CB 7692 C CG . ARG E 148 ? 0.6894 0.4922 0.4763 0.0361 -0.1109 0.0168 148 ARG E CG 7693 C CD . ARG E 148 ? 0.9164 0.7232 0.6919 0.0318 -0.1342 0.0162 148 ARG E CD 7694 N NE . ARG E 148 ? 0.9665 0.7933 0.7601 0.0236 -0.1364 0.0011 148 ARG E NE 7695 C CZ . ARG E 148 ? 1.0211 0.8691 0.8526 0.0288 -0.1502 0.0001 148 ARG E CZ 7696 N NH1 . ARG E 148 ? 1.0302 0.8825 0.8855 0.0422 -0.1631 0.0135 148 ARG E NH1 7697 N NH2 . ARG E 148 ? 0.7799 0.6448 0.6257 0.0206 -0.1512 -0.0142 148 ARG E NH2 7698 N N . GLU E 149 ? 0.4330 0.2928 0.3702 0.0608 -0.0630 0.0075 149 GLU E N 7699 C CA . GLU E 149 ? 0.3938 0.2752 0.3847 0.0724 -0.0580 0.0090 149 GLU E CA 7700 C C . GLU E 149 ? 0.3705 0.2464 0.3688 0.0780 -0.0366 0.0117 149 GLU E C 7701 O O . GLU E 149 ? 0.3529 0.2348 0.3814 0.0919 -0.0355 0.0210 149 GLU E O 7702 C CB . GLU E 149 ? 0.3689 0.2756 0.3917 0.0667 -0.0580 -0.0045 149 GLU E CB 7703 C CG . GLU E 149 ? 0.3875 0.3035 0.4145 0.0649 -0.0815 -0.0050 149 GLU E CG 7704 C CD . GLU E 149 ? 0.3688 0.3088 0.4251 0.0583 -0.0823 -0.0191 149 GLU E CD 7705 O OE1 . GLU E 149 ? 0.3490 0.2980 0.4201 0.0539 -0.0643 -0.0293 149 GLU E OE1 7706 O OE2 . GLU E 149 ? 0.4080 0.3576 0.4725 0.0574 -0.1014 -0.0199 149 GLU E OE2 7707 N N . ILE E 150 ? 0.3885 0.2525 0.3584 0.0673 -0.0199 0.0037 150 ILE E N 7708 C CA . ILE E 150 ? 0.3630 0.2192 0.3341 0.0711 0.0007 0.0058 150 ILE E CA 7709 C C . ILE E 150 ? 0.3967 0.2251 0.3149 0.0623 0.0086 0.0065 150 ILE E C 7710 O O . ILE E 150 ? 0.4482 0.2704 0.3360 0.0483 0.0100 -0.0027 150 ILE E O 7711 C CB . ILE E 150 ? 0.3248 0.2002 0.3264 0.0674 0.0190 -0.0067 150 ILE E CB 7712 C CG1 . ILE E 150 ? 0.2845 0.1864 0.3429 0.0792 0.0153 -0.0049 150 ILE E CG1 7713 C CG2 . ILE E 150 ? 0.3035 0.1665 0.2933 0.0669 0.0412 -0.0067 150 ILE E CG2 7714 C CD1 . ILE E 150 ? 0.2446 0.1656 0.3355 0.0771 0.0334 -0.0154 150 ILE E CD1 7715 N N . SER E 151 ? 0.5153 0.3272 0.4228 0.0703 0.0141 0.0175 151 SER E N 7716 C CA . SER E 151 ? 0.6771 0.4638 0.5394 0.0623 0.0254 0.0179 151 SER E CA 7717 C C . SER E 151 ? 0.6039 0.3904 0.4801 0.0658 0.0476 0.0166 151 SER E C 7718 O O . SER E 151 ? 0.6588 0.4554 0.5707 0.0788 0.0505 0.0224 151 SER E O 7719 C CB . SER E 151 ? 0.6524 0.4159 0.4825 0.0669 0.0129 0.0318 151 SER E CB 7720 O OG . SER E 151 ? 0.8842 0.6466 0.7371 0.0824 0.0130 0.0437 151 SER E OG 7721 N N . VAL E 152 ? 0.4963 0.2720 0.3451 0.0542 0.0634 0.0087 152 VAL E N 7722 C CA . VAL E 152 ? 0.4776 0.2512 0.3353 0.0563 0.0849 0.0073 152 VAL E CA 7723 C C . VAL E 152 ? 0.5921 0.3366 0.4066 0.0535 0.0917 0.0139 152 VAL E C 7724 O O . VAL E 152 ? 0.7272 0.4556 0.4999 0.0425 0.0883 0.0122 152 VAL E O 7725 C CB . VAL E 152 ? 0.5488 0.3362 0.4162 0.0453 0.1010 -0.0080 152 VAL E CB 7726 C CG1 . VAL E 152 ? 0.6231 0.4405 0.5411 0.0504 0.0984 -0.0138 152 VAL E CG1 7727 C CG2 . VAL E 152 ? 0.6906 0.4689 0.5190 0.0293 0.0988 -0.0166 152 VAL E CG2 7728 N N . ASP E 153 ? 0.7681 0.5061 0.5930 0.0635 0.1014 0.0214 153 ASP E N 7729 C CA . ASP E 153 ? 0.8513 0.5620 0.6386 0.0618 0.1088 0.0279 153 ASP E CA 7730 C C . ASP E 153 ? 0.7956 0.5061 0.5969 0.0652 0.1299 0.0265 153 ASP E C 7731 O O . ASP E 153 ? 0.7426 0.4718 0.5860 0.0746 0.1350 0.0257 153 ASP E O 7732 C CB . ASP E 153 ? 1.0623 0.7580 0.8393 0.0725 0.0935 0.0431 153 ASP E CB 7733 C CG . ASP E 153 ? 1.3501 1.0411 1.1040 0.0677 0.0731 0.0456 153 ASP E CG 7734 O OD1 . ASP E 153 ? 1.4471 1.1572 1.2273 0.0712 0.0599 0.0441 153 ASP E OD1 7735 O OD2 . ASP E 153 ? 1.5495 1.2180 1.2593 0.0605 0.0701 0.0492 153 ASP E OD2 7736 N N . PRO E 154 ? 0.9722 0.6617 0.7382 0.0575 0.1422 0.0261 154 PRO E N 7737 C CA . PRO E 154 ? 0.9291 0.6142 0.7024 0.0605 0.1618 0.0259 154 PRO E CA 7738 C C . PRO E 154 ? 1.0382 0.7140 0.8219 0.0761 0.1585 0.0391 154 PRO E C 7739 O O . PRO E 154 ? 1.1756 0.8396 0.9448 0.0812 0.1428 0.0492 154 PRO E O 7740 C CB . PRO E 154 ? 0.8340 0.4960 0.5599 0.0471 0.1714 0.0234 154 PRO E CB 7741 C CG . PRO E 154 ? 0.9243 0.5846 0.6240 0.0356 0.1594 0.0188 154 PRO E CG 7742 C CD . PRO E 154 ? 0.8902 0.5595 0.6067 0.0446 0.1384 0.0253 154 PRO E CD 7743 N N . THR E 155 ? 0.9565 0.6501 0.7636 0.0798 0.1729 0.0399 155 THR E N 7744 C CA . THR E 155 ? 0.9612 0.6581 0.7766 0.0912 0.1722 0.0499 155 THR E CA 7745 C C . THR E 155 ? 1.0458 0.7173 0.8220 0.0892 0.1800 0.0514 155 THR E C 7746 O O . THR E 155 ? 1.1569 0.8180 0.9072 0.0784 0.1909 0.0430 155 THR E O 7747 C CB . THR E 155 ? 1.1105 0.8454 0.9649 0.0897 0.1830 0.0533 155 THR E CB 7748 O OG1 . THR E 155 ? 1.1726 0.9323 1.0632 0.0883 0.1766 0.0504 155 THR E OG1 7749 C CG2 . THR E 155 ? 1.2305 0.9693 1.0961 0.1025 0.1806 0.0620 155 THR E CG2 7750 N N . SER E 159 ? 1.1324 1.1324 1.1324 0.0000 0.0000 0.0000 159 SER E N 7751 C CA . SER E 159 ? 1.1324 1.1324 1.1324 0.0000 0.0000 0.0000 159 SER E CA 7752 C C . SER E 159 ? 1.1324 1.1324 1.1324 0.0000 0.0000 0.0000 159 SER E C 7753 O O . SER E 159 ? 1.1324 1.1324 1.1324 0.0000 0.0000 0.0000 159 SER E O 7754 C CB . SER E 159 ? 1.1324 1.1324 1.1324 0.0000 0.0000 0.0000 159 SER E CB 7755 O OG . SER E 159 ? 1.1324 1.1324 1.1324 0.0000 0.0000 0.0000 159 SER E OG 7756 N N . ASP E 160 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 160 ASP E N 7757 C CA . ASP E 160 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 160 ASP E CA 7758 C C . ASP E 160 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 160 ASP E C 7759 O O . ASP E 160 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 160 ASP E O 7760 C CB . ASP E 160 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 160 ASP E CB 7761 C CG . ASP E 160 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 160 ASP E CG 7762 O OD1 . ASP E 160 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 160 ASP E OD1 7763 O OD2 . ASP E 160 ? 1.0493 1.0493 1.0493 0.0000 0.0000 0.0000 160 ASP E OD2 7764 N N . ASP E 161 ? 0.8883 0.8883 0.8883 0.0000 0.0000 0.0000 161 ASP E N 7765 C CA . ASP E 161 ? 0.8883 0.8883 0.8883 0.0000 0.0000 0.0000 161 ASP E CA 7766 C C . ASP E 161 ? 0.8883 0.8883 0.8883 0.0000 0.0000 0.0000 161 ASP E C 7767 O O . ASP E 161 ? 0.8883 0.8883 0.8883 0.0000 0.0000 0.0000 161 ASP E O 7768 C CB . ASP E 161 ? 0.8883 0.8883 0.8883 0.0000 0.0000 0.0000 161 ASP E CB 7769 C CG . ASP E 161 ? 0.8883 0.8883 0.8883 0.0000 0.0000 0.0000 161 ASP E CG 7770 O OD1 . ASP E 161 ? 0.8883 0.8883 0.8883 0.0000 0.0000 0.0000 161 ASP E OD1 7771 O OD2 . ASP E 161 ? 0.8883 0.8883 0.8883 0.0000 0.0000 0.0000 161 ASP E OD2 7772 N N . SER E 162 ? 0.7848 0.7848 0.7848 0.0000 0.0000 0.0000 162 SER E N 7773 C CA . SER E 162 ? 0.7848 0.7848 0.7848 0.0000 0.0000 0.0000 162 SER E CA 7774 C C . SER E 162 ? 0.7848 0.7848 0.7848 0.0000 0.0000 0.0000 162 SER E C 7775 O O . SER E 162 ? 0.7848 0.7848 0.7848 0.0000 0.0000 0.0000 162 SER E O 7776 C CB . SER E 162 ? 0.7848 0.7848 0.7848 0.0000 0.0000 0.0000 162 SER E CB 7777 O OG . SER E 162 ? 0.7848 0.7848 0.7848 0.0000 0.0000 0.0000 162 SER E OG 7778 N N . GLU E 163 ? 1.0392 0.6791 0.9952 -0.0655 -0.0024 -0.0229 163 GLU E N 7779 C CA . GLU E 163 ? 1.0595 0.6624 0.9882 -0.0474 -0.0050 -0.0367 163 GLU E CA 7780 C C . GLU E 163 ? 1.0395 0.6531 0.9568 -0.0274 0.0097 -0.0448 163 GLU E C 7781 O O . GLU E 163 ? 1.0552 0.6472 0.9496 -0.0170 0.0037 -0.0558 163 GLU E O 7782 C CB . GLU E 163 ? 1.0723 0.6475 0.9961 -0.0393 -0.0014 -0.0379 163 GLU E CB 7783 C CG . GLU E 163 ? 1.0960 0.6317 0.9915 -0.0200 -0.0028 -0.0520 163 GLU E CG 7784 C CD . GLU E 163 ? 1.1076 0.6177 1.0006 -0.0110 0.0023 -0.0524 163 GLU E CD 7785 O OE1 . GLU E 163 ? 1.1115 0.6227 1.0201 -0.0247 -0.0026 -0.0428 163 GLU E OE1 7786 O OE2 . GLU E 163 ? 1.1129 0.6021 0.9887 0.0100 0.0115 -0.0618 163 GLU E OE2 7787 N N . TYR E 164 ? 0.5813 0.2277 0.5143 -0.0221 0.0291 -0.0391 164 TYR E N 7788 C CA . TYR E 164 ? 0.4868 0.1455 0.4120 -0.0029 0.0451 -0.0454 164 TYR E CA 7789 C C . TYR E 164 ? 0.4991 0.1961 0.4369 -0.0099 0.0483 -0.0408 164 TYR E C 7790 O O . TYR E 164 ? 0.4785 0.1908 0.4130 0.0045 0.0624 -0.0444 164 TYR E O 7791 C CB . TYR E 164 ? 0.5717 0.2395 0.5059 0.0107 0.0662 -0.0434 164 TYR E CB 7792 C CG . TYR E 164 ? 0.7875 0.4230 0.7154 0.0166 0.0650 -0.0455 164 TYR E CG 7793 C CD1 . TYR E 164 ? 0.8358 0.4360 0.7400 0.0349 0.0656 -0.0567 164 TYR E CD1 7794 C CD2 . TYR E 164 ? 0.8995 0.5396 0.8449 0.0042 0.0635 -0.0358 164 TYR E CD2 7795 C CE1 . TYR E 164 ? 0.9395 0.5125 0.8393 0.0403 0.0648 -0.0577 164 TYR E CE1 7796 C CE2 . TYR E 164 ? 0.9712 0.5822 0.9119 0.0097 0.0621 -0.0371 164 TYR E CE2 7797 C CZ . TYR E 164 ? 0.9377 0.5164 0.8564 0.0277 0.0628 -0.0479 164 TYR E CZ 7798 O OH . TYR E 164 ? 0.7921 0.3543 0.7074 0.0325 0.0617 -0.0470 164 TYR E OH 7799 N N . PHE E 165 ? 0.4274 0.1402 0.3808 -0.0317 0.0361 -0.0322 165 PHE E N 7800 C CA . PHE E 165 ? 0.3978 0.1496 0.3671 -0.0396 0.0402 -0.0261 165 PHE E CA 7801 C C . PHE E 165 ? 0.4427 0.1904 0.3959 -0.0338 0.0319 -0.0342 165 PHE E C 7802 O O . PHE E 165 ? 0.5580 0.2763 0.4940 -0.0366 0.0134 -0.0409 165 PHE E O 7803 C CB . PHE E 165 ? 0.3846 0.1551 0.3768 -0.0643 0.0309 -0.0135 165 PHE E CB 7804 C CG . PHE E 165 ? 0.4414 0.2553 0.4543 -0.0718 0.0397 -0.0052 165 PHE E CG 7805 C CD1 . PHE E 165 ? 0.3265 0.1690 0.3540 -0.0663 0.0609 0.0001 165 PHE E CD1 7806 C CD2 . PHE E 165 ? 0.3706 0.1966 0.3892 -0.0842 0.0268 -0.0028 165 PHE E CD2 7807 C CE1 . PHE E 165 ? 0.3586 0.2404 0.4051 -0.0727 0.0700 0.0076 165 PHE E CE1 7808 C CE2 . PHE E 165 ? 0.3498 0.2160 0.3888 -0.0907 0.0357 0.0054 165 PHE E CE2 7809 C CZ . PHE E 165 ? 0.4555 0.3497 0.5081 -0.0848 0.0578 0.0106 165 PHE E CZ 7810 N N . SER E 166 ? 0.3493 0.1260 0.3078 -0.0257 0.0453 -0.0337 166 SER E N 7811 C CA . SER E 166 ? 0.3628 0.1384 0.3060 -0.0184 0.0393 -0.0408 166 SER E CA 7812 C C . SER E 166 ? 0.3825 0.1639 0.3325 -0.0382 0.0181 -0.0371 166 SER E C 7813 O O . SER E 166 ? 0.3677 0.1791 0.3434 -0.0548 0.0183 -0.0259 166 SER E O 7814 C CB . SER E 166 ? 0.3303 0.1395 0.2818 -0.0066 0.0596 -0.0391 166 SER E CB 7815 O OG . SER E 166 ? 0.3461 0.1577 0.2850 -0.0011 0.0531 -0.0444 166 SER E OG 7816 N N . GLN E 167 ? 0.4427 0.1953 0.3697 -0.0359 0.0002 -0.0466 167 GLN E N 7817 C CA . GLN E 167 ? 0.4306 0.1875 0.3634 -0.0534 -0.0210 -0.0441 167 GLN E CA 7818 C C . GLN E 167 ? 0.4097 0.2030 0.3538 -0.0533 -0.0161 -0.0402 167 GLN E C 7819 O O . GLN E 167 ? 0.4153 0.2208 0.3709 -0.0689 -0.0312 -0.0357 167 GLN E O 7820 C CB . GLN E 167 ? 0.4862 0.2001 0.3891 -0.0499 -0.0421 -0.0566 167 GLN E CB 7821 C CG . GLN E 167 ? 0.4945 0.1952 0.3681 -0.0270 -0.0369 -0.0687 167 GLN E CG 7822 C CD . GLN E 167 ? 0.7148 0.3700 0.5554 -0.0220 -0.0567 -0.0821 167 GLN E CD 7823 O OE1 . GLN E 167 ? 0.7384 0.3856 0.5776 -0.0361 -0.0794 -0.0834 167 GLN E OE1 7824 N NE2 . GLN E 167 ? 0.7237 0.3486 0.5376 -0.0016 -0.0480 -0.0923 167 GLN E NE2 7825 N N . TYR E 168 ? 0.3981 0.2087 0.3401 -0.0359 0.0051 -0.0416 168 TYR E N 7826 C CA . TYR E 168 ? 0.3939 0.2377 0.3454 -0.0339 0.0106 -0.0382 168 TYR E CA 7827 C C . TYR E 168 ? 0.3502 0.2379 0.3350 -0.0428 0.0270 -0.0251 168 TYR E C 7828 O O . TYR E 168 ? 0.3410 0.2593 0.3376 -0.0424 0.0331 -0.0208 168 TYR E O 7829 C CB . TYR E 168 ? 0.3890 0.2245 0.3160 -0.0090 0.0220 -0.0482 168 TYR E CB 7830 C CG . TYR E 168 ? 0.4280 0.2197 0.3201 -0.0003 0.0052 -0.0613 168 TYR E CG 7831 C CD1 . TYR E 168 ? 0.4584 0.2400 0.3426 -0.0111 -0.0192 -0.0642 168 TYR E CD1 7832 C CD2 . TYR E 168 ? 0.4360 0.1957 0.3036 0.0181 0.0133 -0.0708 168 TYR E CD2 7833 C CE1 . TYR E 168 ? 0.4992 0.2395 0.3502 -0.0036 -0.0352 -0.0769 168 TYR E CE1 7834 C CE2 . TYR E 168 ? 0.4809 0.1993 0.3154 0.0262 -0.0015 -0.0831 168 TYR E CE2 7835 C CZ . TYR E 168 ? 0.5160 0.2245 0.3414 0.0153 -0.0259 -0.0864 168 TYR E CZ 7836 O OH . TYR E 168 ? 0.5574 0.2234 0.3482 0.0234 -0.0410 -0.0993 168 TYR E OH 7837 N N . SER E 169 ? 0.3313 0.2219 0.3306 -0.0506 0.0342 -0.0186 169 SER E N 7838 C CA . SER E 169 ? 0.3222 0.2520 0.3525 -0.0617 0.0476 -0.0058 169 SER E CA 7839 C C . SER E 169 ? 0.3119 0.2633 0.3631 -0.0831 0.0336 0.0036 169 SER E C 7840 O O . SER E 169 ? 0.3357 0.2677 0.3813 -0.0943 0.0113 0.0018 169 SER E O 7841 C CB . SER E 169 ? 0.3012 0.2242 0.3396 -0.0672 0.0540 -0.0012 169 SER E CB 7842 O OG . SER E 169 ? 0.2578 0.2165 0.3241 -0.0789 0.0658 0.0112 169 SER E OG 7843 N N . ARG E 170 ? 0.2960 0.2872 0.3724 -0.0889 0.0468 0.0137 170 ARG E N 7844 C CA . ARG E 170 ? 0.2926 0.3068 0.3927 -0.1096 0.0362 0.0243 170 ARG E CA 7845 C C . ARG E 170 ? 0.3149 0.3253 0.4295 -0.1283 0.0304 0.0331 170 ARG E C 7846 O O . ARG E 170 ? 0.3525 0.3765 0.4868 -0.1472 0.0197 0.0424 170 ARG E O 7847 C CB . ARG E 170 ? 0.2893 0.3475 0.4123 -0.1095 0.0535 0.0328 170 ARG E CB 7848 C CG . ARG E 170 ? 0.2450 0.3116 0.3579 -0.0939 0.0573 0.0265 170 ARG E CG 7849 C CD . ARG E 170 ? 0.4543 0.5604 0.5932 -0.1030 0.0603 0.0366 170 ARG E CD 7850 N NE . ARG E 170 ? 0.6557 0.7946 0.8160 -0.1029 0.0843 0.0452 170 ARG E NE 7851 C CZ . ARG E 170 ? 0.7316 0.9065 0.9200 -0.1145 0.0900 0.0568 170 ARG E CZ 7852 N NH1 . ARG E 170 ? 0.3861 0.5702 0.5868 -0.1279 0.0734 0.0620 170 ARG E NH1 7853 N NH2 . ARG E 170 ? 0.7834 0.9718 0.9749 -0.1051 0.1049 0.0597 170 ARG E NH2 7854 N N . PHE E 171 ? 0.2695 0.2616 0.3752 -0.1228 0.0377 0.0306 171 PHE E N 7855 C CA . PHE E 171 ? 0.2694 0.2594 0.3885 -0.1390 0.0350 0.0398 171 PHE E CA 7856 C C . PHE E 171 ? 0.3020 0.2498 0.4023 -0.1396 0.0195 0.0331 171 PHE E C 7857 O O . PHE E 171 ? 0.3170 0.2372 0.3928 -0.1251 0.0146 0.0208 171 PHE E O 7858 C CB . PHE E 171 ? 0.2420 0.2531 0.3722 -0.1348 0.0582 0.0456 171 PHE E CB 7859 C CG . PHE E 171 ? 0.2147 0.2666 0.3635 -0.1341 0.0741 0.0519 171 PHE E CG 7860 C CD1 . PHE E 171 ? 0.1878 0.2491 0.3287 -0.1153 0.0878 0.0448 171 PHE E CD1 7861 C CD2 . PHE E 171 ? 0.2007 0.2815 0.3755 -0.1522 0.0756 0.0653 171 PHE E CD2 7862 C CE1 . PHE E 171 ? 0.1721 0.2705 0.3306 -0.1144 0.1026 0.0507 171 PHE E CE1 7863 C CE2 . PHE E 171 ? 0.1836 0.2954 0.3655 -0.1423 0.0855 0.0675 171 PHE E CE2 7864 C CZ . PHE E 171 ? 0.1682 0.2867 0.3413 -0.1234 0.0976 0.0596 171 PHE E CZ 7865 N N . GLU E 172 ? 0.3524 0.2948 0.4643 -0.1565 0.0119 0.0416 172 GLU E N 7866 C CA . GLU E 172 ? 0.3869 0.2899 0.4834 -0.1577 -0.0011 0.0367 172 GLU E CA 7867 C C . GLU E 172 ? 0.3853 0.2907 0.4928 -0.1655 0.0069 0.0460 172 GLU E C 7868 O O . GLU E 172 ? 0.3691 0.3047 0.4985 -0.1767 0.0160 0.0581 172 GLU E O 7869 C CB . GLU E 172 ? 0.4200 0.3043 0.5157 -0.1722 -0.0266 0.0361 172 GLU E CB 7870 C CG . GLU E 172 ? 0.4602 0.3694 0.5845 -0.1951 -0.0327 0.0505 172 GLU E CG 7871 C CD . GLU E 172 ? 0.5499 0.4420 0.6754 -0.2090 -0.0585 0.0494 172 GLU E CD 7872 O OE1 . GLU E 172 ? 0.5514 0.4102 0.6533 -0.2011 -0.0724 0.0367 172 GLU E OE1 7873 O OE2 . GLU E 172 ? 0.5522 0.4639 0.7024 -0.2280 -0.0650 0.0611 172 GLU E OE2 7874 N N . ILE E 173 ? 0.3535 0.2263 0.4452 -0.1591 0.0036 0.0405 173 ILE E N 7875 C CA . ILE E 173 ? 0.4765 0.3480 0.5756 -0.1645 0.0104 0.0484 173 ILE E CA 7876 C C . ILE E 173 ? 0.5775 0.4320 0.6833 -0.1838 -0.0076 0.0556 173 ILE E C 7877 O O . ILE E 173 ? 0.5595 0.3817 0.6520 -0.1848 -0.0251 0.0486 173 ILE E O 7878 C CB . ILE E 173 ? 0.4417 0.2893 0.5225 -0.1461 0.0186 0.0395 173 ILE E CB 7879 C CG1 . ILE E 173 ? 0.5446 0.4118 0.6223 -0.1275 0.0386 0.0340 173 ILE E CG1 7880 C CG2 . ILE E 173 ? 0.3567 0.2000 0.4447 -0.1528 0.0223 0.0479 173 ILE E CG2 7881 C CD1 . ILE E 173 ? 0.5758 0.4219 0.6379 -0.1086 0.0480 0.0256 173 ILE E CD1 7882 N N . LEU E 174 ? 0.3737 0.2495 0.4999 -0.1990 -0.0029 0.0696 174 LEU E N 7883 C CA . LEU E 174 ? 0.4381 0.3000 0.5730 -0.2176 -0.0180 0.0783 174 LEU E CA 7884 C C . LEU E 174 ? 0.5970 0.4358 0.7239 -0.2150 -0.0163 0.0796 174 LEU E C 7885 O O . LEU E 174 ? 0.6406 0.4496 0.7624 -0.2219 -0.0317 0.0793 174 LEU E O 7886 C CB . LEU E 174 ? 0.3803 0.2762 0.5416 -0.2362 -0.0144 0.0939 174 LEU E CB 7887 C CG . LEU E 174 ? 0.4751 0.3962 0.6478 -0.2400 -0.0162 0.0943 174 LEU E CG 7888 C CD1 . LEU E 174 ? 0.4902 0.4462 0.6855 -0.2522 -0.0123 0.1093 174 LEU E CD1 7889 C CD2 . LEU E 174 ? 0.4526 0.3489 0.6170 -0.2432 -0.0387 0.0861 174 LEU E CD2 7890 N N . ASP E 175 ? 0.6030 0.4553 0.7296 -0.2049 0.0021 0.0809 175 ASP E N 7891 C CA . ASP E 175 ? 0.5466 0.3812 0.6675 -0.2021 0.0042 0.0832 175 ASP E CA 7892 C C . ASP E 175 ? 0.4913 0.3437 0.6080 -0.1837 0.0238 0.0801 175 ASP E C 7893 O O . ASP E 175 ? 0.5163 0.4026 0.6397 -0.1776 0.0367 0.0806 175 ASP E O 7894 C CB . ASP E 175 ? 0.5125 0.3581 0.6456 -0.2164 -0.0021 0.0968 175 ASP E CB 7895 C CG . ASP E 175 ? 0.9519 0.7710 1.0774 -0.2156 -0.0071 0.0987 175 ASP E CG 7896 O OD1 . ASP E 175 ? 1.0742 0.8588 1.1855 -0.2074 -0.0114 0.0891 175 ASP E OD1 7897 O OD2 . ASP E 175 ? 0.9517 0.7835 1.0851 -0.2226 -0.0069 0.1098 175 ASP E OD2 7898 N N . VAL E 176 ? 0.3695 0.1982 0.4754 -0.1744 0.0252 0.0763 176 VAL E N 7899 C CA . VAL E 176 ? 0.4104 0.2541 0.5143 -0.1581 0.0418 0.0738 176 VAL E CA 7900 C C . VAL E 176 ? 0.4865 0.3221 0.5903 -0.1598 0.0389 0.0800 176 VAL E C 7901 O O . VAL E 176 ? 0.5482 0.3502 0.6451 -0.1634 0.0272 0.0795 176 VAL E O 7902 C CB . VAL E 176 ? 0.3855 0.2069 0.4759 -0.1411 0.0485 0.0616 176 VAL E CB 7903 C CG1 . VAL E 176 ? 0.3981 0.2366 0.4894 -0.1249 0.0653 0.0595 176 VAL E CG1 7904 C CG2 . VAL E 176 ? 0.3445 0.1743 0.4315 -0.1359 0.0502 0.0541 176 VAL E CG2 7905 N N . THR E 177 ? 0.4721 0.3370 0.5829 -0.1569 0.0488 0.0854 177 THR E N 7906 C CA . THR E 177 ? 0.5346 0.3927 0.6446 -0.1570 0.0472 0.0908 177 THR E CA 7907 C C . THR E 177 ? 0.5819 0.4560 0.6912 -0.1406 0.0621 0.0863 177 THR E C 7908 O O . THR E 177 ? 0.5909 0.4907 0.7033 -0.1320 0.0737 0.0822 177 THR E O 7909 C CB . THR E 177 ? 0.5293 0.4009 0.6480 -0.1730 0.0402 0.1039 177 THR E CB 7910 O OG1 . THR E 177 ? 0.5463 0.4543 0.6723 -0.1720 0.0497 0.1066 177 THR E OG1 7911 C CG2 . THR E 177 ? 0.5397 0.3931 0.6612 -0.1897 0.0243 0.1085 177 THR E CG2 7912 N N . GLN E 178 ? 0.6019 0.4596 0.7075 -0.1358 0.0610 0.0869 178 GLN E N 7913 C CA . GLN E 178 ? 0.5692 0.4389 0.6752 -0.1208 0.0734 0.0825 178 GLN E CA 7914 C C . GLN E 178 ? 0.5661 0.4432 0.6753 -0.1260 0.0709 0.0915 178 GLN E C 7915 O O . GLN E 178 ? 0.6971 0.5608 0.8061 -0.1389 0.0594 0.1002 178 GLN E O 7916 C CB . GLN E 178 ? 0.5296 0.3733 0.6287 -0.1070 0.0764 0.0735 178 GLN E CB 7917 C CG . GLN E 178 ? 0.6315 0.4592 0.7239 -0.1032 0.0760 0.0652 178 GLN E CG 7918 C CD . GLN E 178 ? 1.0522 0.8709 1.1397 -0.0837 0.0875 0.0548 178 GLN E CD 7919 O OE1 . GLN E 178 ? 1.0869 0.8969 1.1742 -0.0744 0.0906 0.0534 178 GLN E OE1 7920 N NE2 . GLN E 178 ? 0.8939 0.7154 0.9781 -0.0774 0.0940 0.0478 178 GLN E NE2 7921 N N . LYS E 179 ? 0.5343 0.4315 0.6459 -0.1161 0.0812 0.0893 179 LYS E N 7922 C CA . LYS E 179 ? 0.4001 0.3060 0.5134 -0.1208 0.0793 0.0976 179 LYS E CA 7923 C C . LYS E 179 ? 0.4552 0.3717 0.5696 -0.1061 0.0896 0.0917 179 LYS E C 7924 O O . LYS E 179 ? 0.5912 0.5217 0.7070 -0.0945 0.0995 0.0831 179 LYS E O 7925 C CB . LYS E 179 ? 0.3035 0.2320 0.4198 -0.1320 0.0780 0.1051 179 LYS E CB 7926 C CG . LYS E 179 ? 0.5466 0.4861 0.6628 -0.1364 0.0777 0.1133 179 LYS E CG 7927 C CD . LYS E 179 ? 0.6548 0.6181 0.7735 -0.1446 0.0790 0.1192 179 LYS E CD 7928 C CE . LYS E 179 ? 0.8337 0.8068 0.9504 -0.1489 0.0792 0.1274 179 LYS E CE 7929 N NZ . LYS E 179 ? 0.9527 0.9492 1.0711 -0.1545 0.0826 0.1319 179 LYS E NZ 7930 N N . LYS E 180 ? 0.5693 0.4779 0.6835 -0.1066 0.0864 0.0967 180 LYS E N 7931 C CA . LYS E 180 ? 0.3936 0.3096 0.5100 -0.0936 0.0945 0.0918 180 LYS E CA 7932 C C . LYS E 180 ? 0.3752 0.3118 0.4914 -0.0976 0.0956 0.0972 180 LYS E C 7933 O O . LYS E 180 ? 0.4549 0.3920 0.5690 -0.1110 0.0882 0.1079 180 LYS E O 7934 C CB . LYS E 180 ? 0.3333 0.2264 0.4500 -0.0904 0.0902 0.0935 180 LYS E CB 7935 C CG . LYS E 180 ? 0.6035 0.5025 0.7249 -0.0767 0.0982 0.0884 180 LYS E CG 7936 C CD . LYS E 180 ? 0.6649 0.5534 0.7867 -0.0812 0.0909 0.0969 180 LYS E CD 7937 C CE . LYS E 180 ? 0.6971 0.5886 0.8254 -0.0676 0.0978 0.0920 180 LYS E CE 7938 N NZ . LYS E 180 ? 0.7076 0.5796 0.8396 -0.0565 0.1002 0.0857 180 LYS E NZ 7939 N N . ASN E 181 ? 0.4068 0.3586 0.5245 -0.0858 0.1045 0.0897 181 ASN E N 7940 C CA . ASN E 181 ? 0.3001 0.2687 0.4157 -0.0885 0.1055 0.0936 181 ASN E CA 7941 C C . ASN E 181 ? 0.3553 0.3249 0.4730 -0.0770 0.1103 0.0888 181 ASN E C 7942 O O . ASN E 181 ? 0.4405 0.4031 0.5627 -0.0638 0.1157 0.0801 181 ASN E O 7943 C CB . ASN E 181 ? 0.3171 0.3042 0.4313 -0.0880 0.1099 0.0901 181 ASN E CB 7944 C CG . ASN E 181 ? 0.5435 0.5329 0.6574 -0.1007 0.1050 0.0962 181 ASN E CG 7945 O OD1 . ASN E 181 ? 0.6445 0.6357 0.7569 -0.1147 0.0988 0.1074 181 ASN E OD1 7946 N ND2 . ASN E 181 ? 0.4764 0.4652 0.5922 -0.0962 0.1076 0.0894 181 ASN E ND2 7947 N N . SER E 182 ? 0.3128 0.2910 0.4273 -0.0824 0.1083 0.0950 182 SER E N 7948 C CA . SER E 182 ? 0.3336 0.3149 0.4498 -0.0732 0.1120 0.0912 182 SER E CA 7949 C C . SER E 182 ? 0.4149 0.4138 0.5257 -0.0749 0.1146 0.0907 182 SER E C 7950 O O . SER E 182 ? 0.5791 0.5856 0.6844 -0.0874 0.1109 0.0999 182 SER E O 7951 C CB . SER E 182 ? 0.3540 0.3252 0.4706 -0.0790 0.1057 0.1003 182 SER E CB 7952 O OG . SER E 182 ? 0.6765 0.6481 0.7975 -0.0687 0.1094 0.0959 182 SER E OG 7953 N N . VAL E 183 ? 0.3436 0.3470 0.4559 -0.0627 0.1209 0.0803 183 VAL E N 7954 C CA . VAL E 183 ? 0.2846 0.3022 0.3916 -0.0640 0.1232 0.0785 183 VAL E CA 7955 C C . VAL E 183 ? 0.3389 0.3581 0.4455 -0.0565 0.1257 0.0740 183 VAL E C 7956 O O . VAL E 183 ? 0.3853 0.3947 0.4976 -0.0450 0.1282 0.0672 183 VAL E O 7957 C CB . VAL E 183 ? 0.4342 0.4541 0.5418 -0.0583 0.1267 0.0708 183 VAL E CB 7958 C CG1 . VAL E 183 ? 0.3289 0.3617 0.4318 -0.0594 0.1289 0.0691 183 VAL E CG1 7959 C CG2 . VAL E 183 ? 0.2919 0.3113 0.4004 -0.0668 0.1238 0.0757 183 VAL E CG2 7960 N N . THR E 184 ? 0.5094 0.6196 0.3363 -0.0691 0.1635 0.1832 184 THR E N 7961 C CA . THR E 184 ? 0.5221 0.6358 0.3429 -0.0699 0.1629 0.1876 184 THR E CA 7962 C C . THR E 184 ? 0.5110 0.6380 0.3353 -0.0705 0.1668 0.1776 184 THR E C 7963 O O . THR E 184 ? 0.5023 0.6341 0.3265 -0.0787 0.1716 0.1712 184 THR E O 7964 C CB . THR E 184 ? 0.5204 0.6277 0.3296 -0.0813 0.1636 0.1959 184 THR E CB 7965 O OG1 . THR E 184 ? 0.5437 0.6386 0.3495 -0.0807 0.1600 0.2055 184 THR E OG1 7966 C CG2 . THR E 184 ? 0.5179 0.6289 0.3206 -0.0823 0.1629 0.2002 184 THR E CG2 7967 N N . TYR E 185 ? 0.6060 0.7391 0.4336 -0.0617 0.1649 0.1763 185 TYR E N 7968 C CA . TYR E 185 ? 0.6502 0.7959 0.4813 -0.0612 0.1684 0.1670 185 TYR E CA 7969 C C . TYR E 185 ? 0.6850 0.8333 0.5067 -0.0681 0.1699 0.1707 185 TYR E C 7970 O O . TYR E 185 ? 0.7619 0.9029 0.5757 -0.0699 0.1669 0.1809 185 TYR E O 7971 C CB . TYR E 185 ? 0.5428 0.6941 0.3829 -0.0480 0.1658 0.1629 185 TYR E CB 7972 C CG . TYR E 185 ? 0.5275 0.6760 0.3766 -0.0414 0.1645 0.1591 185 TYR E CG 7973 C CD1 . TYR E 185 ? 0.4955 0.6336 0.3445 -0.0357 0.1598 0.1668 185 TYR E CD1 7974 C CD2 . TYR E 185 ? 0.5132 0.6691 0.3705 -0.0412 0.1679 0.1481 185 TYR E CD2 7975 C CE1 . TYR E 185 ? 0.4962 0.6312 0.3529 -0.0299 0.1586 0.1634 185 TYR E CE1 7976 C CE2 . TYR E 185 ? 0.4958 0.6489 0.3610 -0.0354 0.1666 0.1446 185 TYR E CE2 7977 C CZ . TYR E 185 ? 0.5044 0.6468 0.3691 -0.0299 0.1620 0.1522 185 TYR E CZ 7978 O OH . TYR E 185 ? 0.5313 0.6705 0.4033 -0.0243 0.1608 0.1487 185 TYR E OH 7979 N N . SER E 186 ? 0.6744 0.8329 0.4969 -0.0722 0.1745 0.1626 186 SER E N 7980 C CA . SER E 186 ? 0.6206 0.7819 0.4340 -0.0794 0.1765 0.1651 186 SER E CA 7981 C C . SER E 186 ? 0.6766 0.8389 0.4872 -0.0726 0.1728 0.1703 186 SER E C 7982 O O . SER E 186 ? 0.7873 0.9485 0.5886 -0.0781 0.1729 0.1757 186 SER E O 7983 C CB . SER E 186 ? 0.7061 0.8785 0.5220 -0.0841 0.1825 0.1544 186 SER E CB 7984 O OG . SER E 186 ? 1.0352 1.2059 0.8497 -0.0940 0.1865 0.1518 186 SER E OG 7985 N N . CYS E 187 ? 0.8399 0.8398 0.4300 -0.0286 -0.0800 0.0950 187 CYS E N 7986 C CA A CYS E 187 ? 0.8461 0.8474 0.4310 -0.0359 -0.0786 0.0914 187 CYS E CA 7987 C CA B CYS E 187 ? 0.8460 0.8473 0.4310 -0.0357 -0.0786 0.0914 187 CYS E CA 7988 C C . CYS E 187 ? 0.8422 0.8570 0.4330 -0.0371 -0.0774 0.0854 187 CYS E C 7989 O O . CYS E 187 ? 0.8456 0.8629 0.4375 -0.0407 -0.0773 0.0818 187 CYS E O 7990 C CB A CYS E 187 ? 0.8535 0.8495 0.4317 -0.0424 -0.0773 0.0931 187 CYS E CB 7991 C CB B CYS E 187 ? 0.8540 0.8488 0.4318 -0.0424 -0.0774 0.0934 187 CYS E CB 7992 S SG A CYS E 187 ? 0.8532 0.8595 0.4318 -0.0439 -0.0752 0.0898 187 CYS E SG 7993 S SG B CYS E 187 ? 0.8545 0.8444 0.4300 -0.0396 -0.0797 0.0964 187 CYS E SG 7994 N N . CYS E 188 ? 0.8354 0.8585 0.4319 -0.0340 -0.0773 0.0840 188 CYS E N 7995 C CA . CYS E 188 ? 0.8320 0.8681 0.4344 -0.0357 -0.0759 0.0783 188 CYS E CA 7996 C C . CYS E 188 ? 0.8227 0.8673 0.4338 -0.0287 -0.0773 0.0768 188 CYS E C 7997 O O . CYS E 188 ? 0.8183 0.8605 0.4330 -0.0233 -0.0787 0.0804 188 CYS E O 7998 C CB . CYS E 188 ? 0.8358 0.8750 0.4356 -0.0404 -0.0731 0.0774 188 CYS E CB 7999 S SG . CYS E 188 ? 0.8473 0.8725 0.4346 -0.0446 -0.0721 0.0827 188 CYS E SG 8000 N N . PRO E 189 ? 0.4781 0.5280 0.4177 0.0055 0.0920 0.0163 189 PRO E N 8001 C CA . PRO E 189 ? 0.4250 0.4807 0.3571 0.0094 0.0936 0.0262 189 PRO E CA 8002 C C . PRO E 189 ? 0.5125 0.5529 0.4429 0.0092 0.0930 0.0363 189 PRO E C 8003 O O . PRO E 189 ? 0.5186 0.5601 0.4444 0.0113 0.0956 0.0459 189 PRO E O 8004 C CB . PRO E 189 ? 0.3870 0.4571 0.3127 0.0142 0.0921 0.0214 189 PRO E CB 8005 C CG . PRO E 189 ? 0.4645 0.5286 0.3943 0.0124 0.0887 0.0119 189 PRO E CG 8006 C CD . PRO E 189 ? 0.4279 0.4841 0.3664 0.0073 0.0895 0.0067 189 PRO E CD 8007 N N . GLU E 190 ? 0.4320 0.4583 0.3660 0.0070 0.0898 0.0340 190 GLU E N 8008 C CA . GLU E 190 ? 0.3865 0.3982 0.3188 0.0068 0.0890 0.0428 190 GLU E CA 8009 C C . GLU E 190 ? 0.3723 0.3711 0.3104 0.0024 0.0908 0.0486 190 GLU E C 8010 O O . GLU E 190 ? 0.3652 0.3653 0.3092 -0.0008 0.0922 0.0449 190 GLU E O 8011 C CB . GLU E 190 ? 0.4081 0.4105 0.3413 0.0067 0.0848 0.0381 190 GLU E CB 8012 C CG . GLU E 190 ? 0.6125 0.6273 0.5403 0.0110 0.0829 0.0326 190 GLU E CG 8013 C CD . GLU E 190 ? 0.9022 0.9183 0.8213 0.0157 0.0827 0.0409 190 GLU E CD 8014 O OE1 . GLU E 190 ? 0.9638 0.9721 0.8808 0.0158 0.0846 0.0514 190 GLU E OE1 8015 O OE2 . GLU E 190 ? 1.0318 1.0567 0.9463 0.0194 0.0807 0.0368 190 GLU E OE2 8016 N N . ALA E 191 ? 0.4343 0.4210 0.3706 0.0023 0.0910 0.0575 191 ALA E N 8017 C CA . ALA E 191 ? 0.4327 0.4062 0.3746 -0.0021 0.0925 0.0629 191 ALA E CA 8018 C C . ALA E 191 ? 0.4578 0.4151 0.4049 -0.0052 0.0889 0.0602 191 ALA E C 8019 O O . ALA E 191 ? 0.4415 0.3945 0.3856 -0.0032 0.0858 0.0587 191 ALA E O 8020 C CB . ALA E 191 ? 0.3990 0.3694 0.3360 -0.0006 0.0958 0.0747 191 ALA E CB 8021 N N . TYR E 192 ? 0.3459 0.2947 0.3008 -0.0097 0.0892 0.0593 192 TYR E N 8022 C CA . TYR E 192 ? 0.3488 0.2825 0.3091 -0.0126 0.0859 0.0564 192 TYR E CA 8023 C C . TYR E 192 ? 0.3328 0.2539 0.2970 -0.0161 0.0873 0.0636 192 TYR E C 8024 O O . TYR E 192 ? 0.3539 0.2778 0.3216 -0.0184 0.0905 0.0662 192 TYR E O 8025 C CB . TYR E 192 ? 0.3263 0.2620 0.2930 -0.0145 0.0846 0.0461 192 TYR E CB 8026 C CG . TYR E 192 ? 0.3326 0.2786 0.2963 -0.0116 0.0831 0.0380 192 TYR E CG 8027 C CD1 . TYR E 192 ? 0.3339 0.2964 0.2940 -0.0094 0.0854 0.0362 192 TYR E CD1 8028 C CD2 . TYR E 192 ? 0.3319 0.2712 0.2962 -0.0109 0.0796 0.0321 192 TYR E CD2 8029 C CE1 . TYR E 192 ? 0.3422 0.3148 0.2997 -0.0068 0.0842 0.0284 192 TYR E CE1 8030 C CE2 . TYR E 192 ? 0.3225 0.2714 0.2844 -0.0085 0.0786 0.0242 192 TYR E CE2 8031 C CZ . TYR E 192 ? 0.3341 0.2999 0.2927 -0.0065 0.0809 0.0223 192 TYR E CZ 8032 O OH . TYR E 192 ? 0.3332 0.3096 0.2898 -0.0043 0.0801 0.0140 192 TYR E OH 8033 N N . GLU E 193 ? 0.4109 0.3185 0.3749 -0.0165 0.0850 0.0667 193 GLU E N 8034 C CA . GLU E 193 ? 0.3969 0.2924 0.3644 -0.0199 0.0865 0.0735 193 GLU E CA 8035 C C . GLU E 193 ? 0.3825 0.2693 0.3591 -0.0240 0.0846 0.0685 193 GLU E C 8036 O O . GLU E 193 ? 0.3987 0.2836 0.3779 -0.0238 0.0813 0.0608 193 GLU E O 8037 C CB . GLU E 193 ? 0.4338 0.3190 0.3962 -0.0183 0.0855 0.0804 193 GLU E CB 8038 C CG . GLU E 193 ? 0.4279 0.3220 0.3809 -0.0136 0.0879 0.0863 193 GLU E CG 8039 C CD . GLU E 193 ? 0.4198 0.3031 0.3679 -0.0124 0.0885 0.0952 193 GLU E CD 8040 O OE1 . GLU E 193 ? 0.3851 0.2539 0.3370 -0.0150 0.0863 0.0957 193 GLU E OE1 8041 O OE2 . GLU E 193 ? 0.3935 0.2827 0.3339 -0.0085 0.0912 0.1016 193 GLU E OE2 8042 N N . ASP E 194 ? 0.4188 0.3004 0.4003 -0.0276 0.0869 0.0729 194 ASP E N 8043 C CA . ASP E 194 ? 0.3836 0.2565 0.3736 -0.0313 0.0851 0.0689 194 ASP E CA 8044 C C . ASP E 194 ? 0.3683 0.2311 0.3618 -0.0349 0.0870 0.0759 194 ASP E C 8045 O O . ASP E 194 ? 0.3956 0.2599 0.3859 -0.0350 0.0909 0.0836 194 ASP E O 8046 C CB . ASP E 194 ? 0.4384 0.3206 0.4337 -0.0328 0.0861 0.0624 194 ASP E CB 8047 C CG . ASP E 194 ? 0.8634 0.7536 0.8602 -0.0346 0.0909 0.0671 194 ASP E CG 8048 O OD1 . ASP E 194 ? 0.9270 0.8105 0.9274 -0.0378 0.0928 0.0725 194 ASP E OD1 8049 O OD2 . ASP E 194 ? 0.8621 0.7653 0.8565 -0.0329 0.0929 0.0652 194 ASP E OD2 8050 N N . VAL E 195 ? 0.4384 0.2910 0.4384 -0.0377 0.0845 0.0730 195 VAL E N 8051 C CA . VAL E 195 ? 0.4061 0.2504 0.4112 -0.0417 0.0864 0.0779 195 VAL E CA 8052 C C . VAL E 195 ? 0.4168 0.2655 0.4304 -0.0450 0.0871 0.0731 195 VAL E C 8053 O O . VAL E 195 ? 0.4438 0.2941 0.4606 -0.0444 0.0843 0.0655 195 VAL E O 8054 C CB . VAL E 195 ? 0.4646 0.2938 0.4708 -0.0425 0.0830 0.0787 195 VAL E CB 8055 C CG1 . VAL E 195 ? 0.4908 0.3119 0.5037 -0.0472 0.0847 0.0822 195 VAL E CG1 8056 C CG2 . VAL E 195 ? 0.5605 0.3854 0.5582 -0.0394 0.0828 0.0843 195 VAL E CG2 8057 N N . GLU E 196 ? 0.3699 0.2209 0.3870 -0.0481 0.0913 0.0777 196 GLU E N 8058 C CA . GLU E 196 ? 0.3648 0.2193 0.3906 -0.0516 0.0922 0.0738 196 GLU E CA 8059 C C . GLU E 196 ? 0.3783 0.2218 0.4105 -0.0557 0.0921 0.0759 196 GLU E C 8060 O O . GLU E 196 ? 0.3646 0.2031 0.3961 -0.0577 0.0953 0.0829 196 GLU E O 8061 C CB . GLU E 196 ? 0.3575 0.2241 0.3835 -0.0524 0.0972 0.0762 196 GLU E CB 8062 C CG . GLU E 196 ? 0.6131 0.4923 0.6369 -0.0496 0.0967 0.0706 196 GLU E CG 8063 C CD . GLU E 196 ? 0.8611 0.7521 0.8840 -0.0499 0.1017 0.0737 196 GLU E CD 8064 O OE1 . GLU E 196 ? 0.7860 0.6754 0.8113 -0.0527 0.1056 0.0797 196 GLU E OE1 8065 O OE2 . GLU E 196 ? 0.7914 0.6933 0.8115 -0.0473 0.1018 0.0698 196 GLU E OE2 8066 N N . VAL E 197 ? 0.4010 0.2408 0.4395 -0.0568 0.0885 0.0695 197 VAL E N 8067 C CA . VAL E 197 ? 0.3814 0.2118 0.4267 -0.0607 0.0879 0.0701 197 VAL E CA 8068 C C . VAL E 197 ? 0.3973 0.2348 0.4511 -0.0641 0.0899 0.0672 197 VAL E C 8069 O O . VAL E 197 ? 0.4165 0.2611 0.4730 -0.0629 0.0884 0.0608 197 VAL E O 8070 C CB . VAL E 197 ? 0.3622 0.1832 0.4086 -0.0592 0.0824 0.0652 197 VAL E CB 8071 C CG1 . VAL E 197 ? 0.4004 0.2115 0.4534 -0.0630 0.0816 0.0660 197 VAL E CG1 8072 C CG2 . VAL E 197 ? 0.3756 0.1908 0.4134 -0.0555 0.0803 0.0674 197 VAL E CG2 8073 N N . SER E 198 ? 0.3983 0.2341 0.4563 -0.0683 0.0938 0.0720 198 SER E N 8074 C CA . SER E 198 ? 0.4352 0.2779 0.5019 -0.0720 0.0961 0.0696 198 SER E CA 8075 C C . SER E 198 ? 0.3296 0.1648 0.4045 -0.0754 0.0939 0.0666 198 SER E C 8076 O O . SER E 198 ? 0.3836 0.2095 0.4600 -0.0782 0.0950 0.0708 198 SER E O 8077 C CB . SER E 198 ? 0.3982 0.2452 0.4650 -0.0747 0.1025 0.0762 198 SER E CB 8078 O OG . SER E 198 ? 0.5246 0.3819 0.5853 -0.0716 0.1046 0.0774 198 SER E OG 8079 N N . LEU E 199 ? 0.3704 0.2099 0.4505 -0.0748 0.0908 0.0592 199 LEU E N 8080 C CA . LEU E 199 ? 0.3664 0.2005 0.4544 -0.0772 0.0881 0.0553 199 LEU E CA 8081 C C . LEU E 199 ? 0.3625 0.2051 0.4596 -0.0813 0.0909 0.0532 199 LEU E C 8082 O O . LEU E 199 ? 0.4416 0.2945 0.5410 -0.0801 0.0910 0.0488 199 LEU E O 8083 C CB . LEU E 199 ? 0.3922 0.2248 0.4795 -0.0730 0.0827 0.0484 199 LEU E CB 8084 C CG . LEU E 199 ? 0.4434 0.2725 0.5385 -0.0742 0.0794 0.0431 199 LEU E CG 8085 C CD1 . LEU E 199 ? 0.3448 0.1615 0.4414 -0.0769 0.0785 0.0465 199 LEU E CD1 8086 C CD2 . LEU E 199 ? 0.3442 0.1727 0.4375 -0.0692 0.0749 0.0367 199 LEU E CD2 8087 N N . ASN E 200 ? 0.4247 0.2630 0.5272 -0.0862 0.0936 0.0564 200 ASN E N 8088 C CA . ASN E 200 ? 0.3533 0.1993 0.4652 -0.0907 0.0967 0.0545 200 ASN E CA 8089 C C . ASN E 200 ? 0.3918 0.2348 0.5118 -0.0922 0.0928 0.0485 200 ASN E C 8090 O O . ASN E 200 ? 0.4084 0.2412 0.5301 -0.0942 0.0917 0.0498 200 ASN E O 8091 C CB . ASN E 200 ? 0.4670 0.3109 0.5803 -0.0953 0.1029 0.0615 200 ASN E CB 8092 C CG . ASN E 200 ? 0.3648 0.2164 0.4886 -0.1006 0.1066 0.0596 200 ASN E CG 8093 O OD1 . ASN E 200 ? 0.4196 0.2666 0.5480 -0.1054 0.1106 0.0630 200 ASN E OD1 8094 N ND2 . ASN E 200 ? 0.4741 0.3372 0.6017 -0.0996 0.1056 0.0541 200 ASN E ND2 8095 N N . PHE E 201 ? 0.3943 0.2464 0.5189 -0.0908 0.0908 0.0418 201 PHE E N 8096 C CA . PHE E 201 ? 0.4111 0.2618 0.5425 -0.0909 0.0866 0.0355 201 PHE E CA 8097 C C . PHE E 201 ? 0.3971 0.2605 0.5373 -0.0927 0.0877 0.0303 201 PHE E C 8098 O O . PHE E 201 ? 0.3607 0.2340 0.5007 -0.0928 0.0909 0.0308 201 PHE E O 8099 C CB . PHE E 201 ? 0.3369 0.1833 0.4628 -0.0848 0.0812 0.0317 201 PHE E CB 8100 C CG . PHE E 201 ? 0.3339 0.1901 0.4570 -0.0806 0.0808 0.0280 201 PHE E CG 8101 C CD1 . PHE E 201 ? 0.3387 0.1983 0.4545 -0.0787 0.0832 0.0314 201 PHE E CD1 8102 C CD2 . PHE E 201 ? 0.3228 0.1848 0.4505 -0.0781 0.0782 0.0210 201 PHE E CD2 8103 C CE1 . PHE E 201 ? 0.3489 0.2173 0.4622 -0.0749 0.0831 0.0276 201 PHE E CE1 8104 C CE2 . PHE E 201 ? 0.3587 0.2290 0.4836 -0.0741 0.0782 0.0176 201 PHE E CE2 8105 C CZ . PHE E 201 ? 0.3589 0.2323 0.4768 -0.0727 0.0807 0.0208 201 PHE E CZ 8106 N N . ARG E 202 ? 0.3628 0.2261 0.5106 -0.0939 0.0849 0.0250 202 ARG E N 8107 C CA . ARG E 202 ? 0.3273 0.2031 0.4837 -0.0952 0.0855 0.0195 202 ARG E CA 8108 C C . ARG E 202 ? 0.3647 0.2404 0.5257 -0.0926 0.0803 0.0125 202 ARG E C 8109 O O . ARG E 202 ? 0.3694 0.2346 0.5287 -0.0914 0.0768 0.0122 202 ARG E O 8110 C CB . ARG E 202 ? 0.3462 0.2257 0.5109 -0.1023 0.0904 0.0215 202 ARG E CB 8111 C CG . ARG E 202 ? 0.3445 0.2169 0.5158 -0.1062 0.0891 0.0202 202 ARG E CG 8112 C CD . ARG E 202 ? 0.3547 0.2302 0.5343 -0.1136 0.0947 0.0222 202 ARG E CD 8113 N NE . ARG E 202 ? 0.4745 0.3412 0.6593 -0.1175 0.0940 0.0216 202 ARG E NE 8114 C CZ . ARG E 202 ? 0.4410 0.3047 0.6314 -0.1240 0.0990 0.0247 202 ARG E CZ 8115 N NH1 . ARG E 202 ? 0.3496 0.2183 0.5408 -0.1273 0.1053 0.0288 202 ARG E NH1 8116 N NH2 . ARG E 202 ? 0.3729 0.2283 0.5678 -0.1273 0.0980 0.0235 202 ARG E NH2 8117 N N . LYS E 203 ? 0.3879 0.2755 0.5544 -0.0916 0.0799 0.0069 203 LYS E N 8118 C CA . LYS E 203 ? 0.3426 0.2324 0.5143 -0.0890 0.0755 0.0000 203 LYS E CA 8119 C C . LYS E 203 ? 0.3358 0.2236 0.5165 -0.0944 0.0754 -0.0014 203 LYS E C 8120 O O . LYS E 203 ? 0.3348 0.2269 0.5214 -0.1005 0.0796 0.0005 203 LYS E O 8121 C CB . LYS E 203 ? 0.3808 0.2850 0.5562 -0.0866 0.0759 -0.0051 203 LYS E CB 8122 C CG . LYS E 203 ? 0.4084 0.3152 0.5862 -0.0814 0.0713 -0.0121 203 LYS E CG 8123 C CD . LYS E 203 ? 0.6385 0.5575 0.8160 -0.0772 0.0720 -0.0158 203 LYS E CD 8124 C CE . LYS E 203 ? 0.8682 0.7882 1.0455 -0.0703 0.0677 -0.0220 203 LYS E CE 8125 N NZ . LYS E 203 ? 0.9823 0.9109 1.1564 -0.0651 0.0688 -0.0246 203 LYS E NZ 8126 N N . LYS E 204 ? 0.5172 0.3983 0.6989 -0.0924 0.0708 -0.0046 204 LYS E N 8127 C CA . LYS E 204 ? 0.5874 0.4673 0.7781 -0.0973 0.0703 -0.0069 204 LYS E CA 8128 C C . LYS E 204 ? 0.5865 0.4814 0.7874 -0.0989 0.0708 -0.0133 204 LYS E C 8129 O O . LYS E 204 ? 0.6454 0.5495 0.8457 -0.0941 0.0694 -0.0172 204 LYS E O 8130 C CB . LYS E 204 ? 0.4594 0.3293 0.6484 -0.0938 0.0649 -0.0094 204 LYS E CB 8131 C CG . LYS E 204 ? 0.5284 0.3824 0.7099 -0.0940 0.0644 -0.0034 204 LYS E CG 8132 C CD . LYS E 204 ? 0.5414 0.3877 0.7186 -0.0877 0.0586 -0.0064 204 LYS E CD 8133 C CE . LYS E 204 ? 0.5424 0.3734 0.7161 -0.0890 0.0571 -0.0027 204 LYS E CE 8134 N NZ . LYS E 204 ? 0.6391 0.4633 0.8084 -0.0822 0.0516 -0.0058 204 LYS E NZ 8135 N N . LEU F 1 ? 0.6411 0.8870 0.8511 0.0940 -0.0972 -0.1757 1 LEU F N 8136 C CA . LEU F 1 ? 0.3783 0.6066 0.5852 0.0889 -0.0982 -0.1577 1 LEU F CA 8137 C C . LEU F 1 ? 0.4921 0.7092 0.6774 0.0954 -0.1108 -0.1523 1 LEU F C 8138 O O . LEU F 1 ? 0.5335 0.7470 0.7196 0.1034 -0.1249 -0.1610 1 LEU F O 8139 C CB . LEU F 1 ? 0.3979 0.6138 0.6313 0.0858 -0.1033 -0.1549 1 LEU F CB 8140 C CG . LEU F 1 ? 0.4421 0.6618 0.6958 0.0760 -0.0896 -0.1509 1 LEU F CG 8141 C CD1 . LEU F 1 ? 0.4155 0.6206 0.6926 0.0741 -0.0974 -0.1470 1 LEU F CD1 8142 C CD2 . LEU F 1 ? 0.3490 0.5670 0.5895 0.0679 -0.0763 -0.1358 1 LEU F CD2 8143 N N . ASP F 2 ? 0.2503 0.4620 0.4162 0.0921 -0.1056 -0.1379 2 ASP F N 8144 C CA . ASP F 2 ? 0.2479 0.4478 0.3940 0.0978 -0.1175 -0.1307 2 ASP F CA 8145 C C . ASP F 2 ? 0.2390 0.4197 0.3891 0.0928 -0.1193 -0.1132 2 ASP F C 8146 O O . ASP F 2 ? 0.2259 0.4031 0.3932 0.0847 -0.1107 -0.1070 2 ASP F O 8147 C CB . ASP F 2 ? 0.2728 0.4822 0.3892 0.1005 -0.1124 -0.1292 2 ASP F CB 8148 C CG . ASP F 2 ? 0.4856 0.6977 0.5930 0.0919 -0.0952 -0.1166 2 ASP F CG 8149 O OD1 . ASP F 2 ? 0.5343 0.7380 0.6564 0.0839 -0.0883 -0.1067 2 ASP F OD1 8150 O OD2 . ASP F 2 ? 0.6852 0.9075 0.7706 0.0931 -0.0883 -0.1165 2 ASP F OD2 8151 N N . ARG F 3 ? 0.2714 0.4399 0.4057 0.0977 -0.1306 -0.1059 3 ARG F N 8152 C CA . ARG F 3 ? 0.3032 0.4531 0.4397 0.0939 -0.1337 -0.0894 3 ARG F CA 8153 C C . ARG F 3 ? 0.3049 0.4533 0.4369 0.0846 -0.1172 -0.0746 3 ARG F C 8154 O O . ARG F 3 ? 0.2484 0.3866 0.3965 0.0777 -0.1135 -0.0653 3 ARG F O 8155 C CB . ARG F 3 ? 0.2804 0.4203 0.3961 0.1013 -0.1471 -0.0842 3 ARG F CB 8156 C CG . ARG F 3 ? 0.3053 0.4400 0.4300 0.1089 -0.1649 -0.0952 3 ARG F CG 8157 C CD . ARG F 3 ? 0.2968 0.4247 0.3992 0.1165 -0.1772 -0.0915 3 ARG F CD 8158 N NE . ARG F 3 ? 0.2701 0.3925 0.3815 0.1234 -0.1939 -0.1023 3 ARG F NE 8159 C CZ . ARG F 3 ? 0.3379 0.4705 0.4461 0.1306 -0.2003 -0.1185 3 ARG F CZ 8160 N NH1 . ARG F 3 ? 0.3821 0.5315 0.4784 0.1318 -0.1916 -0.1258 3 ARG F NH1 8161 N NH2 . ARG F 3 ? 0.3095 0.4353 0.4265 0.1363 -0.2151 -0.1275 3 ARG F NH2 8162 N N . ALA F 4 ? 0.2467 0.4054 0.3567 0.0844 -0.1070 -0.0726 4 ALA F N 8163 C CA . ALA F 4 ? 0.2627 0.4206 0.3662 0.0757 -0.0902 -0.0590 4 ALA F CA 8164 C C . ALA F 4 ? 0.2420 0.4036 0.3721 0.0663 -0.0784 -0.0606 4 ALA F C 8165 O O . ALA F 4 ? 0.2429 0.3944 0.3796 0.0585 -0.0703 -0.0472 4 ALA F O 8166 C CB . ALA F 4 ? 0.3030 0.4748 0.3814 0.0770 -0.0804 -0.0605 4 ALA F CB 8167 N N . ASP F 5 ? 0.2886 0.4649 0.4339 0.0674 -0.0773 -0.0771 5 ASP F N 8168 C CA . ASP F 5 ? 0.2633 0.4456 0.4346 0.0594 -0.0665 -0.0809 5 ASP F CA 8169 C C . ASP F 5 ? 0.2247 0.3924 0.4205 0.0568 -0.0741 -0.0766 5 ASP F C 8170 O O . ASP F 5 ? 0.2873 0.4509 0.4981 0.0480 -0.0642 -0.0688 5 ASP F O 8171 C CB . ASP F 5 ? 0.2323 0.4342 0.4132 0.0625 -0.0650 -0.1005 5 ASP F CB 8172 C CG . ASP F 5 ? 0.2609 0.4793 0.4201 0.0638 -0.0553 -0.1055 5 ASP F CG 8173 O OD1 . ASP F 5 ? 0.3506 0.5693 0.4964 0.0576 -0.0420 -0.0944 5 ASP F OD1 8174 O OD2 . ASP F 5 ? 0.2723 0.5028 0.4277 0.0711 -0.0611 -0.1205 5 ASP F OD2 8175 N N . ILE F 6 ? 0.2396 0.3996 0.4393 0.0644 -0.0914 -0.0821 6 ILE F N 8176 C CA . ILE F 6 ? 0.2164 0.3624 0.4386 0.0627 -0.0999 -0.0788 6 ILE F CA 8177 C C . ILE F 6 ? 0.2124 0.3415 0.4308 0.0567 -0.0970 -0.0593 6 ILE F C 8178 O O . ILE F 6 ? 0.1935 0.3165 0.4321 0.0493 -0.0917 -0.0533 6 ILE F O 8179 C CB . ILE F 6 ? 0.2153 0.3546 0.4386 0.0722 -0.1192 -0.0870 6 ILE F CB 8180 C CG1 . ILE F 6 ? 0.2053 0.3597 0.4371 0.0776 -0.1219 -0.1066 6 ILE F CG1 8181 C CG2 . ILE F 6 ? 0.1755 0.2980 0.4193 0.0701 -0.1283 -0.0813 6 ILE F CG2 8182 C CD1 . ILE F 6 ? 0.2102 0.3607 0.4361 0.0878 -0.1392 -0.1159 6 ILE F CD1 8183 N N . LEU F 7 ? 0.2253 0.3472 0.4177 0.0602 -0.1003 -0.0494 7 LEU F N 8184 C CA . LEU F 7 ? 0.2234 0.3285 0.4095 0.0557 -0.0985 -0.0306 7 LEU F CA 8185 C C . LEU F 7 ? 0.2440 0.3516 0.4322 0.0452 -0.0787 -0.0207 7 LEU F C 8186 O O . LEU F 7 ? 0.2324 0.3271 0.4301 0.0386 -0.0748 -0.0079 7 LEU F O 8187 C CB . LEU F 7 ? 0.2586 0.3572 0.4149 0.0629 -0.1065 -0.0234 7 LEU F CB 8188 C CG . LEU F 7 ? 0.2593 0.3499 0.4172 0.0717 -0.1268 -0.0294 7 LEU F CG 8189 C CD1 . LEU F 7 ? 0.2801 0.3720 0.4087 0.0806 -0.1349 -0.0295 7 LEU F CD1 8190 C CD2 . LEU F 7 ? 0.2361 0.3073 0.4076 0.0688 -0.1340 -0.0181 7 LEU F CD2 8191 N N . TYR F 8 ? 0.2108 0.3349 0.3906 0.0435 -0.0662 -0.0271 8 TYR F N 8192 C CA . TYR F 8 ? 0.2227 0.3511 0.4049 0.0334 -0.0465 -0.0197 8 TYR F CA 8193 C C . TYR F 8 ? 0.1908 0.3203 0.4058 0.0257 -0.0409 -0.0231 8 TYR F C 8194 O O . TYR F 8 ? 0.1912 0.3123 0.4147 0.0171 -0.0312 -0.0113 8 TYR F O 8195 C CB . TYR F 8 ? 0.2353 0.3828 0.4027 0.0338 -0.0351 -0.0282 8 TYR F CB 8196 C CG . TYR F 8 ? 0.3016 0.4550 0.4712 0.0232 -0.0140 -0.0222 8 TYR F CG 8197 C CD1 . TYR F 8 ? 0.2932 0.4376 0.4429 0.0191 -0.0041 -0.0057 8 TYR F CD1 8198 C CD2 . TYR F 8 ? 0.2383 0.4063 0.4297 0.0174 -0.0037 -0.0332 8 TYR F CD2 8199 C CE1 . TYR F 8 ? 0.2821 0.4313 0.4337 0.0091 0.0159 -0.0004 8 TYR F CE1 8200 C CE2 . TYR F 8 ? 0.2723 0.4462 0.4664 0.0074 0.0161 -0.0285 8 TYR F CE2 8201 C CZ . TYR F 8 ? 0.2821 0.4464 0.4564 0.0031 0.0260 -0.0121 8 TYR F CZ 8202 O OH . TYR F 8 ? 0.3049 0.4743 0.4818 -0.0072 0.0462 -0.0074 8 TYR F OH 8203 N N . ASN F 9 ? 0.1920 0.3321 0.4252 0.0289 -0.0470 -0.0394 9 ASN F N 8204 C CA . ASN F 9 ? 0.1762 0.3187 0.4406 0.0228 -0.0431 -0.0441 9 ASN F CA 8205 C C . ASN F 9 ? 0.1451 0.2681 0.4240 0.0199 -0.0505 -0.0328 9 ASN F C 8206 O O . ASN F 9 ? 0.1306 0.2510 0.4280 0.0110 -0.0408 -0.0271 9 ASN F O 8207 C CB . ASN F 9 ? 0.1361 0.2916 0.4154 0.0287 -0.0507 -0.0634 9 ASN F CB 8208 C CG . ASN F 9 ? 0.1513 0.3283 0.4232 0.0295 -0.0405 -0.0758 9 ASN F CG 8209 O OD1 . ASN F 9 ? 0.1720 0.3560 0.4339 0.0235 -0.0250 -0.0708 9 ASN F OD1 8210 N ND2 . ASN F 9 ? 0.1406 0.3283 0.4176 0.0371 -0.0490 -0.0922 9 ASN F ND2 8211 N N . ILE F 10 ? 0.1597 0.2698 0.4309 0.0274 -0.0674 -0.0302 10 ILE F N 8212 C CA . ILE F 10 ? 0.1469 0.2383 0.4302 0.0255 -0.0760 -0.0199 10 ILE F CA 8213 C C . ILE F 10 ? 0.1748 0.2547 0.4498 0.0180 -0.0652 -0.0012 10 ILE F C 8214 O O . ILE F 10 ? 0.1568 0.2292 0.4509 0.0104 -0.0602 0.0059 10 ILE F O 8215 C CB . ILE F 10 ? 0.1468 0.2271 0.4199 0.0354 -0.0960 -0.0208 10 ILE F CB 8216 C CG1 . ILE F 10 ? 0.1390 0.2267 0.4277 0.0416 -0.1073 -0.0386 10 ILE F CG1 8217 C CG2 . ILE F 10 ? 0.1561 0.2157 0.4345 0.0332 -0.1032 -0.0066 10 ILE F CG2 8218 C CD1 . ILE F 10 ? 0.1364 0.2170 0.4124 0.0518 -0.1255 -0.0425 10 ILE F CD1 8219 N N . ARG F 11 ? 0.1819 0.2604 0.4284 0.0200 -0.0612 0.0070 11 ARG F N 8220 C CA . ARG F 11 ? 0.2556 0.3227 0.4919 0.0133 -0.0503 0.0252 11 ARG F CA 8221 C C . ARG F 11 ? 0.2742 0.3481 0.5258 0.0018 -0.0306 0.0273 11 ARG F C 8222 O O . ARG F 11 ? 0.1965 0.2584 0.4550 -0.0056 -0.0234 0.0407 11 ARG F O 8223 C CB . ARG F 11 ? 0.2776 0.3448 0.4795 0.0179 -0.0480 0.0319 11 ARG F CB 8224 C CG . ARG F 11 ? 0.2862 0.3383 0.4739 0.0131 -0.0397 0.0521 11 ARG F CG 8225 C CD . ARG F 11 ? 0.4314 0.4822 0.5837 0.0198 -0.0411 0.0585 11 ARG F CD 8226 N NE . ARG F 11 ? 0.5711 0.6041 0.7085 0.0180 -0.0380 0.0784 11 ARG F NE 8227 C CZ . ARG F 11 ? 0.7125 0.7432 0.8396 0.0109 -0.0204 0.0901 11 ARG F CZ 8228 N NH1 . ARG F 11 ? 0.7289 0.7746 0.8596 0.0046 -0.0041 0.0836 11 ARG F NH1 8229 N NH2 . ARG F 11 ? 0.7329 0.7460 0.8460 0.0102 -0.0189 0.1083 11 ARG F NH2 8230 N N . GLN F 12 ? 0.2244 0.3178 0.4817 0.0005 -0.0218 0.0137 12 GLN F N 8231 C CA . GLN F 12 ? 0.2207 0.3236 0.4908 -0.0100 -0.0023 0.0137 12 GLN F CA 8232 C C . GLN F 12 ? 0.2182 0.3206 0.5224 -0.0162 -0.0013 0.0101 12 GLN F C 8233 O O . GLN F 12 ? 0.1959 0.2984 0.5121 -0.0261 0.0134 0.0160 12 GLN F O 8234 C CB . GLN F 12 ? 0.2280 0.3532 0.4923 -0.0090 0.0065 -0.0007 12 GLN F CB 8235 C CG . GLN F 12 ? 0.3893 0.5173 0.6208 -0.0063 0.0126 0.0045 12 GLN F CG 8236 C CD . GLN F 12 ? 0.5962 0.7159 0.8180 -0.0153 0.0293 0.0211 12 GLN F CD 8237 O OE1 . GLN F 12 ? 0.6844 0.8134 0.9160 -0.0242 0.0464 0.0195 12 GLN F OE1 8238 N NE2 . GLN F 12 ? 0.5137 0.6154 0.7161 -0.0129 0.0245 0.0369 12 GLN F NE2 8239 N N . THR F 13 ? 0.3280 0.3280 0.3280 0.0000 0.0000 0.0000 13 THR F N 8240 C CA . THR F 13 ? 0.3280 0.3280 0.3280 0.0000 0.0000 0.0000 13 THR F CA 8241 C C . THR F 13 ? 0.3280 0.3280 0.3280 0.0000 0.0000 0.0000 13 THR F C 8242 O O . THR F 13 ? 0.3280 0.3280 0.3280 0.0000 0.0000 0.0000 13 THR F O 8243 C CB . THR F 13 ? 0.3280 0.3280 0.3280 0.0000 0.0000 0.0000 13 THR F CB 8244 O OG1 . THR F 13 ? 0.3280 0.3280 0.3280 0.0000 0.0000 0.0000 13 THR F OG1 8245 C CG2 . THR F 13 ? 0.3280 0.3280 0.3280 0.0000 0.0000 0.0000 13 THR F CG2 8246 N N . SER F 14 ? 0.7934 0.7934 0.7934 0.0000 0.0000 0.0000 14 SER F N 8247 C CA . SER F 14 ? 0.7934 0.7934 0.7934 0.0000 0.0000 0.0000 14 SER F CA 8248 C C . SER F 14 ? 0.7934 0.7934 0.7934 0.0000 0.0000 0.0000 14 SER F C 8249 O O . SER F 14 ? 0.7934 0.7934 0.7934 0.0000 0.0000 0.0000 14 SER F O 8250 C CB . SER F 14 ? 0.7934 0.7934 0.7934 0.0000 0.0000 0.0000 14 SER F CB 8251 O OG . SER F 14 ? 0.7934 0.7934 0.7934 0.0000 0.0000 0.0000 14 SER F OG 8252 N N . ARG F 15 ? 0.3875 0.3875 0.3875 0.0000 0.0000 0.0000 15 ARG F N 8253 C CA . ARG F 15 ? 0.3875 0.3875 0.3875 0.0000 0.0000 0.0000 15 ARG F CA 8254 C C . ARG F 15 ? 0.3875 0.3875 0.3875 0.0000 0.0000 0.0000 15 ARG F C 8255 O O . ARG F 15 ? 0.3875 0.3875 0.3875 0.0000 0.0000 0.0000 15 ARG F O 8256 C CB . ARG F 15 ? 0.3875 0.3875 0.3875 0.0000 0.0000 0.0000 15 ARG F CB 8257 C CG . ARG F 15 ? 0.3875 0.3875 0.3875 0.0000 0.0000 0.0000 15 ARG F CG 8258 C CD . ARG F 15 ? 0.3875 0.3875 0.3875 0.0000 0.0000 0.0000 15 ARG F CD 8259 N NE . ARG F 15 ? 0.3875 0.3875 0.3875 0.0000 0.0000 0.0000 15 ARG F NE 8260 C CZ . ARG F 15 ? 0.3875 0.3875 0.3875 0.0000 0.0000 0.0000 15 ARG F CZ 8261 N NH1 . ARG F 15 ? 0.3875 0.3875 0.3875 0.0000 0.0000 0.0000 15 ARG F NH1 8262 N NH2 . ARG F 15 ? 0.3875 0.3875 0.3875 0.0000 0.0000 0.0000 15 ARG F NH2 8263 N N . PRO F 16 ? 0.5276 0.3669 0.2815 -0.1945 0.1266 -0.0966 16 PRO F N 8264 C CA . PRO F 16 ? 0.4835 0.3096 0.2049 -0.1730 0.1060 -0.0711 16 PRO F CA 8265 C C . PRO F 16 ? 0.4769 0.3090 0.1874 -0.1555 0.0882 -0.0646 16 PRO F C 8266 O O . PRO F 16 ? 0.4734 0.3117 0.1732 -0.1332 0.0683 -0.0453 16 PRO F O 8267 C CB . PRO F 16 ? 0.5479 0.3070 0.2050 -0.1891 0.1171 -0.0672 16 PRO F CB 8268 C CG . PRO F 16 ? 0.5692 0.3118 0.2318 -0.2188 0.1449 -0.0885 16 PRO F CG 8269 C CD . PRO F 16 ? 0.5868 0.3714 0.2998 -0.2236 0.1507 -0.1087 16 PRO F CD 8270 N N . ASP F 17 ? 0.4925 0.3227 0.2061 -0.1661 0.0961 -0.0815 17 ASP F N 8271 C CA . ASP F 17 ? 0.4928 0.3259 0.1945 -0.1516 0.0809 -0.0773 17 ASP F CA 8272 C C . ASP F 17 ? 0.4388 0.3341 0.1958 -0.1298 0.0646 -0.0767 17 ASP F C 8273 O O . ASP F 17 ? 0.4429 0.3461 0.1938 -0.1140 0.0495 -0.0710 17 ASP F O 8274 C CB . ASP F 17 ? 0.5413 0.3392 0.2158 -0.1731 0.0967 -0.0955 17 ASP F CB 8275 C CG . ASP F 17 ? 0.6326 0.4518 0.3498 -0.1951 0.1179 -0.1223 17 ASP F CG 8276 O OD1 . ASP F 17 ? 0.5505 0.3909 0.3012 -0.2016 0.1270 -0.1276 17 ASP F OD1 8277 O OD2 . ASP F 17 ? 0.6195 0.4340 0.3372 -0.2063 0.1259 -0.1393 17 ASP F OD2 8278 N N . VAL F 18 ? 0.3467 0.2838 0.1551 -0.1282 0.0674 -0.0826 18 VAL F N 8279 C CA . VAL F 18 ? 0.3060 0.2990 0.1671 -0.1103 0.0547 -0.0869 18 VAL F CA 8280 C C . VAL F 18 ? 0.2672 0.2932 0.1512 -0.0860 0.0378 -0.0681 18 VAL F C 8281 O O . VAL F 18 ? 0.2525 0.2915 0.1583 -0.0890 0.0436 -0.0676 18 VAL F O 8282 C CB . VAL F 18 ? 0.2985 0.3193 0.2074 -0.1261 0.0699 -0.1138 18 VAL F CB 8283 C CG1 . VAL F 18 ? 0.2588 0.3359 0.2204 -0.1052 0.0545 -0.1187 18 VAL F CG1 8284 C CG2 . VAL F 18 ? 0.3374 0.3271 0.2258 -0.1508 0.0876 -0.1339 18 VAL F CG2 8285 N N . ILE F 19 ? 0.2905 0.3295 0.1694 -0.0624 0.0179 -0.0533 19 ILE F N 8286 C CA . ILE F 19 ? 0.2478 0.3184 0.1483 -0.0388 0.0023 -0.0363 19 ILE F CA 8287 C C . ILE F 19 ? 0.2258 0.3429 0.1828 -0.0340 0.0030 -0.0479 19 ILE F C 8288 O O . ILE F 19 ? 0.2234 0.3635 0.2070 -0.0322 0.0013 -0.0634 19 ILE F O 8289 C CB . ILE F 19 ? 0.2414 0.3193 0.1288 -0.0151 -0.0177 -0.0216 19 ILE F CB 8290 C CG1 . ILE F 19 ? 0.2078 0.3142 0.1138 0.0078 -0.0316 -0.0036 19 ILE F CG1 8291 C CG2 . ILE F 19 ? 0.2391 0.3368 0.1456 -0.0111 -0.0220 -0.0358 19 ILE F CG2 8292 C CD1 . ILE F 19 ? 0.1993 0.3114 0.0907 0.0312 -0.0503 0.0121 19 ILE F CD1 8293 N N . PRO F 20 ? 0.2601 0.3901 0.2348 -0.0314 0.0047 -0.0410 20 PRO F N 8294 C CA . PRO F 20 ? 0.2399 0.4090 0.2654 -0.0291 0.0070 -0.0539 20 PRO F CA 8295 C C . PRO F 20 ? 0.2190 0.4269 0.2725 -0.0014 -0.0118 -0.0468 20 PRO F C 8296 O O . PRO F 20 ? 0.2013 0.4299 0.2760 0.0096 -0.0160 -0.0394 20 PRO F O 8297 C CB . PRO F 20 ? 0.2376 0.3991 0.2637 -0.0372 0.0162 -0.0473 20 PRO F CB 8298 C CG . PRO F 20 ? 0.2343 0.3695 0.2195 -0.0291 0.0083 -0.0233 20 PRO F CG 8299 C CD . PRO F 20 ? 0.2627 0.3693 0.2103 -0.0321 0.0056 -0.0230 20 PRO F CD 8300 N N . THR F 21 ? 0.2689 0.4844 0.3200 0.0100 -0.0228 -0.0487 21 THR F N 8301 C CA . THR F 21 ? 0.2247 0.4740 0.2998 0.0362 -0.0403 -0.0432 21 THR F CA 8302 C C . THR F 21 ? 0.3263 0.6106 0.4497 0.0381 -0.0390 -0.0623 21 THR F C 8303 O O . THR F 21 ? 0.2886 0.5755 0.4294 0.0208 -0.0275 -0.0849 21 THR F O 8304 C CB . THR F 21 ? 0.1998 0.4490 0.2619 0.0474 -0.0521 -0.0431 21 THR F CB 8305 O OG1 . THR F 21 ? 0.3548 0.5959 0.4193 0.0291 -0.0421 -0.0649 21 THR F OG1 8306 C CG2 . THR F 21 ? 0.2170 0.4380 0.2347 0.0530 -0.0582 -0.0218 21 THR F CG2 8307 N N . GLN F 22 ? 0.3236 0.6334 0.4677 0.0593 -0.0506 -0.0539 22 GLN F N 8308 C CA . GLN F 22 ? 0.3163 0.6597 0.5051 0.0658 -0.0529 -0.0713 22 GLN F CA 8309 C C . GLN F 22 ? 0.3423 0.7022 0.5376 0.0894 -0.0697 -0.0731 22 GLN F C 8310 O O . GLN F 22 ? 0.3740 0.7149 0.5365 0.1047 -0.0752 -0.0550 22 GLN F O 8311 C CB . GLN F 22 ? 0.3226 0.6750 0.5248 0.0709 -0.0513 -0.0624 22 GLN F CB 8312 C CG . GLN F 22 ? 0.7317 1.0672 0.9309 0.0465 -0.0326 -0.0663 22 GLN F CG 8313 C CD . GLN F 22 ? 1.0465 1.3923 1.2601 0.0528 -0.0319 -0.0576 22 GLN F CD 8314 O OE1 . GLN F 22 ? 1.0365 1.3658 1.2240 0.0593 -0.0345 -0.0354 22 GLN F OE1 8315 N NE2 . GLN F 22 ? 1.2052 1.5724 1.4550 0.0500 -0.0277 -0.0762 22 GLN F NE2 8316 N N . ARG F 23 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 23 ARG F N 8317 C CA . ARG F 23 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 23 ARG F CA 8318 C C . ARG F 23 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 23 ARG F C 8319 O O . ARG F 23 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 23 ARG F O 8320 C CB . ARG F 23 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 23 ARG F CB 8321 C CG . ARG F 23 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 23 ARG F CG 8322 C CD . ARG F 23 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 23 ARG F CD 8323 N NE . ARG F 23 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 23 ARG F NE 8324 C CZ . ARG F 23 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 23 ARG F CZ 8325 N NH1 . ARG F 23 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 23 ARG F NH1 8326 N NH2 . ARG F 23 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 23 ARG F NH2 8327 N N . ASP F 24 ? 0.9258 0.9258 0.9258 0.0000 0.0000 0.0000 24 ASP F N 8328 C CA . ASP F 24 ? 0.9258 0.9258 0.9258 0.0000 0.0000 0.0000 24 ASP F CA 8329 C C . ASP F 24 ? 0.9258 0.9258 0.9258 0.0000 0.0000 0.0000 24 ASP F C 8330 O O . ASP F 24 ? 0.9258 0.9258 0.9258 0.0000 0.0000 0.0000 24 ASP F O 8331 C CB . ASP F 24 ? 0.9258 0.9258 0.9258 0.0000 0.0000 0.0000 24 ASP F CB 8332 C CG . ASP F 24 ? 0.9258 0.9258 0.9258 0.0000 0.0000 0.0000 24 ASP F CG 8333 O OD1 . ASP F 24 ? 0.9258 0.9258 0.9258 0.0000 0.0000 0.0000 24 ASP F OD1 8334 O OD2 . ASP F 24 ? 0.9258 0.9258 0.9258 0.0000 0.0000 0.0000 24 ASP F OD2 8335 N N . ARG F 25 ? 0.8686 0.8686 0.8686 0.0000 0.0000 0.0000 25 ARG F N 8336 C CA . ARG F 25 ? 0.8686 0.8686 0.8686 0.0000 0.0000 0.0000 25 ARG F CA 8337 C C . ARG F 25 ? 0.8686 0.8686 0.8686 0.0000 0.0000 0.0000 25 ARG F C 8338 O O . ARG F 25 ? 0.8686 0.8686 0.8686 0.0000 0.0000 0.0000 25 ARG F O 8339 C CB . ARG F 25 ? 0.8686 0.8686 0.8686 0.0000 0.0000 0.0000 25 ARG F CB 8340 C CG . ARG F 25 ? 0.8686 0.8686 0.8686 0.0000 0.0000 0.0000 25 ARG F CG 8341 C CD . ARG F 25 ? 0.8686 0.8686 0.8686 0.0000 0.0000 0.0000 25 ARG F CD 8342 N NE . ARG F 25 ? 0.8686 0.8686 0.8686 0.0000 0.0000 0.0000 25 ARG F NE 8343 C CZ . ARG F 25 ? 0.8686 0.8686 0.8686 0.0000 0.0000 0.0000 25 ARG F CZ 8344 N NH1 . ARG F 25 ? 0.8686 0.8686 0.8686 0.0000 0.0000 0.0000 25 ARG F NH1 8345 N NH2 . ARG F 25 ? 0.8686 0.8686 0.8686 0.0000 0.0000 0.0000 25 ARG F NH2 8346 N N . PRO F 26 ? 0.2913 0.4614 0.2327 0.1036 -0.0307 -0.0910 26 PRO F N 8347 C CA . PRO F 26 ? 0.2421 0.4028 0.1918 0.0926 -0.0247 -0.0916 26 PRO F CA 8348 C C . PRO F 26 ? 0.2291 0.3825 0.1910 0.0840 -0.0163 -0.0831 26 PRO F C 8349 O O . PRO F 26 ? 0.2483 0.4025 0.2078 0.0874 -0.0110 -0.0736 26 PRO F O 8350 C CB . PRO F 26 ? 0.2488 0.4070 0.1832 0.0975 -0.0178 -0.0866 26 PRO F CB 8351 C CG . PRO F 26 ? 0.2806 0.4461 0.1971 0.1116 -0.0203 -0.0843 26 PRO F CG 8352 C CD . PRO F 26 ? 0.2745 0.4463 0.1956 0.1150 -0.0257 -0.0835 26 PRO F CD 8353 N N . VAL F 27 ? 0.2227 0.3685 0.1969 0.0733 -0.0148 -0.0866 27 VAL F N 8354 C CA . VAL F 27 ? 0.2199 0.3569 0.2024 0.0655 -0.0061 -0.0788 27 VAL F CA 8355 C C . VAL F 27 ? 0.2167 0.3501 0.1901 0.0669 0.0030 -0.0705 27 VAL F C 8356 O O . VAL F 27 ? 0.2200 0.3521 0.1882 0.0668 0.0035 -0.0735 27 VAL F O 8357 C CB . VAL F 27 ? 0.2472 0.3755 0.2424 0.0549 -0.0064 -0.0846 27 VAL F CB 8358 C CG1 . VAL F 27 ? 0.1859 0.3041 0.1876 0.0476 0.0022 -0.0766 27 VAL F CG1 8359 C CG2 . VAL F 27 ? 0.1968 0.3282 0.2035 0.0534 -0.0146 -0.0934 27 VAL F CG2 8360 N N . ALA F 28 ? 0.2275 0.3594 0.2000 0.0682 0.0105 -0.0602 28 ALA F N 8361 C CA . ALA F 28 ? 0.2388 0.3672 0.2059 0.0692 0.0201 -0.0520 28 ALA F CA 8362 C C . ALA F 28 ? 0.2125 0.3309 0.1899 0.0584 0.0250 -0.0510 28 ALA F C 8363 O O . ALA F 28 ? 0.2118 0.3248 0.1976 0.0529 0.0278 -0.0475 28 ALA F O 8364 C CB . ALA F 28 ? 0.2725 0.4034 0.2350 0.0758 0.0266 -0.0416 28 ALA F CB 8365 N N . VAL F 29 ? 0.2426 0.3582 0.2187 0.0558 0.0258 -0.0540 29 VAL F N 8366 C CA . VAL F 29 ? 0.2384 0.3448 0.2229 0.0466 0.0294 -0.0539 29 VAL F CA 8367 C C . VAL F 29 ? 0.2309 0.3356 0.2144 0.0473 0.0379 -0.0466 29 VAL F C 8368 O O . VAL F 29 ? 0.2391 0.3483 0.2154 0.0534 0.0396 -0.0457 29 VAL F O 8369 C CB . VAL F 29 ? 0.2003 0.3042 0.1864 0.0425 0.0237 -0.0633 29 VAL F CB 8370 C CG1 . VAL F 29 ? 0.1970 0.2914 0.1898 0.0344 0.0272 -0.0627 29 VAL F CG1 8371 C CG2 . VAL F 29 ? 0.2062 0.3111 0.1961 0.0413 0.0161 -0.0709 29 VAL F CG2 8372 N N . SER F 30 ? 0.2283 0.3261 0.2196 0.0415 0.0437 -0.0415 30 SER F N 8373 C CA . SER F 30 ? 0.2271 0.3226 0.2215 0.0406 0.0517 -0.0357 30 SER F CA 8374 C C . SER F 30 ? 0.2290 0.3180 0.2302 0.0328 0.0502 -0.0401 30 SER F C 8375 O O . SER F 30 ? 0.2288 0.3109 0.2344 0.0263 0.0470 -0.0437 30 SER F O 8376 C CB . SER F 30 ? 0.2321 0.3245 0.2316 0.0396 0.0594 -0.0271 30 SER F CB 8377 O OG . SER F 30 ? 0.4881 0.5868 0.4805 0.0481 0.0619 -0.0218 30 SER F OG 8378 N N . VAL F 31 ? 0.2706 0.3613 0.2723 0.0341 0.0529 -0.0398 31 VAL F N 8379 C CA . VAL F 31 ? 0.2246 0.3101 0.2328 0.0277 0.0513 -0.0438 31 VAL F CA 8380 C C . VAL F 31 ? 0.2238 0.3085 0.2403 0.0266 0.0588 -0.0382 31 VAL F C 8381 O O . VAL F 31 ? 0.3021 0.3918 0.3174 0.0325 0.0651 -0.0328 31 VAL F O 8382 C CB . VAL F 31 ? 0.2190 0.3076 0.2223 0.0297 0.0461 -0.0504 31 VAL F CB 8383 C CG1 . VAL F 31 ? 0.3073 0.3905 0.3171 0.0237 0.0443 -0.0543 31 VAL F CG1 8384 C CG2 . VAL F 31 ? 0.3627 0.4524 0.3598 0.0308 0.0390 -0.0566 31 VAL F CG2 8385 N N . SER F 32 ? 0.2491 0.3269 0.2744 0.0194 0.0582 -0.0398 32 SER F N 8386 C CA . SER F 32 ? 0.2883 0.3650 0.3246 0.0171 0.0642 -0.0360 32 SER F CA 8387 C C . SER F 32 ? 0.3717 0.4422 0.4148 0.0102 0.0592 -0.0417 32 SER F C 8388 O O . SER F 32 ? 0.3764 0.4397 0.4176 0.0057 0.0546 -0.0453 32 SER F O 8389 C CB . SER F 32 ? 0.2858 0.3599 0.3268 0.0163 0.0711 -0.0292 32 SER F CB 8390 O OG . SER F 32 ? 0.6470 0.7183 0.7012 0.0122 0.0760 -0.0272 32 SER F OG 8391 N N . LEU F 33 ? 0.3113 0.3845 0.3621 0.0100 0.0603 -0.0426 33 LEU F N 8392 C CA . LEU F 33 ? 0.2674 0.3356 0.3247 0.0044 0.0550 -0.0481 33 LEU F CA 8393 C C . LEU F 33 ? 0.2848 0.3498 0.3563 -0.0001 0.0586 -0.0458 33 LEU F C 8394 O O . LEU F 33 ? 0.4141 0.4838 0.4958 0.0016 0.0659 -0.0410 33 LEU F O 8395 C CB . LEU F 33 ? 0.2163 0.2894 0.2746 0.0066 0.0524 -0.0514 33 LEU F CB 8396 C CG . LEU F 33 ? 0.2944 0.3714 0.3399 0.0115 0.0496 -0.0539 33 LEU F CG 8397 C CD1 . LEU F 33 ? 0.2233 0.3036 0.2706 0.0130 0.0473 -0.0575 33 LEU F CD1 8398 C CD2 . LEU F 33 ? 0.2662 0.3374 0.3021 0.0096 0.0434 -0.0585 33 LEU F CD2 8399 N N . LYS F 34 ? 0.2121 0.2684 0.2844 -0.0055 0.0540 -0.0495 34 LYS F N 8400 C CA . LYS F 34 ? 0.1959 0.2484 0.2818 -0.0102 0.0553 -0.0497 34 LYS F CA 8401 C C . LYS F 34 ? 0.1820 0.2330 0.2724 -0.0126 0.0477 -0.0565 34 LYS F C 8402 O O . LYS F 34 ? 0.1825 0.2265 0.2641 -0.0142 0.0405 -0.0617 34 LYS F O 8403 C CB . LYS F 34 ? 0.2371 0.2797 0.3200 -0.0142 0.0552 -0.0494 34 LYS F CB 8404 C CG . LYS F 34 ? 0.2482 0.2907 0.3228 -0.0117 0.0602 -0.0438 34 LYS F CG 8405 C CD . LYS F 34 ? 0.4905 0.5404 0.5718 -0.0081 0.0701 -0.0362 34 LYS F CD 8406 C CE . LYS F 34 ? 0.7331 0.7831 0.8052 -0.0049 0.0742 -0.0308 34 LYS F CE 8407 N NZ . LYS F 34 ? 0.7381 0.7950 0.8138 0.0004 0.0842 -0.0227 34 LYS F NZ 8408 N N . PHE F 35 ? 0.1954 0.2528 0.2999 -0.0124 0.0497 -0.0562 35 PHE F N 8409 C CA . PHE F 35 ? 0.1911 0.2486 0.3008 -0.0139 0.0422 -0.0625 35 PHE F CA 8410 C C . PHE F 35 ? 0.1878 0.2375 0.3042 -0.0191 0.0365 -0.0674 35 PHE F C 8411 O O . PHE F 35 ? 0.1950 0.2434 0.3234 -0.0222 0.0405 -0.0656 35 PHE F O 8412 C CB . PHE F 35 ? 0.2199 0.2873 0.3433 -0.0114 0.0462 -0.0606 35 PHE F CB 8413 C CG . PHE F 35 ? 0.1930 0.2667 0.3068 -0.0055 0.0501 -0.0572 35 PHE F CG 8414 C CD1 . PHE F 35 ? 0.1971 0.2715 0.3005 -0.0033 0.0440 -0.0615 35 PHE F CD1 8415 C CD2 . PHE F 35 ? 0.1994 0.2777 0.3137 -0.0016 0.0599 -0.0500 35 PHE F CD2 8416 C CE1 . PHE F 35 ? 0.2177 0.2974 0.3119 0.0021 0.0471 -0.0593 35 PHE F CE1 8417 C CE2 . PHE F 35 ? 0.2108 0.2942 0.3145 0.0045 0.0627 -0.0475 35 PHE F CE2 8418 C CZ . PHE F 35 ? 0.1934 0.2775 0.2872 0.0061 0.0560 -0.0525 35 PHE F CZ 8419 N N . ILE F 36 ? 0.2131 0.2569 0.3204 -0.0195 0.0273 -0.0738 36 ILE F N 8420 C CA . ILE F 36 ? 0.2108 0.2457 0.3198 -0.0231 0.0204 -0.0793 36 ILE F CA 8421 C C . ILE F 36 ? 0.2153 0.2544 0.3360 -0.0233 0.0135 -0.0848 36 ILE F C 8422 O O . ILE F 36 ? 0.2127 0.2495 0.3452 -0.0265 0.0096 -0.0887 36 ILE F O 8423 C CB . ILE F 36 ? 0.2223 0.2454 0.3110 -0.0225 0.0152 -0.0824 36 ILE F CB 8424 C CG1 . ILE F 36 ? 0.2099 0.2305 0.2881 -0.0217 0.0216 -0.0770 36 ILE F CG1 8425 C CG2 . ILE F 36 ? 0.2180 0.2300 0.3056 -0.0253 0.0087 -0.0877 36 ILE F CG2 8426 C CD1 . ILE F 36 ? 0.2093 0.2284 0.2950 -0.0247 0.0283 -0.0725 36 ILE F CD1 8427 N N . ASN F 37 ? 0.2126 0.2575 0.3302 -0.0197 0.0116 -0.0856 37 ASN F N 8428 C CA . ASN F 37 ? 0.2010 0.2499 0.3284 -0.0192 0.0046 -0.0908 37 ASN F CA 8429 C C . ASN F 37 ? 0.1975 0.2558 0.3260 -0.0151 0.0064 -0.0892 37 ASN F C 8430 O O . ASN F 37 ? 0.1921 0.2507 0.3071 -0.0122 0.0100 -0.0863 37 ASN F O 8431 C CB . ASN F 37 ? 0.2197 0.2579 0.3346 -0.0189 -0.0059 -0.0976 37 ASN F CB 8432 C CG . ASN F 37 ? 0.2495 0.2893 0.3791 -0.0203 -0.0141 -0.1037 37 ASN F CG 8433 O OD1 . ASN F 37 ? 0.2040 0.2547 0.3523 -0.0202 -0.0134 -0.1036 37 ASN F OD1 8434 N ND2 . ASN F 37 ? 0.2162 0.2451 0.3380 -0.0212 -0.0219 -0.1092 37 ASN F ND2 8435 N N . ILE F 38 ? 0.1595 0.2252 0.3050 -0.0150 0.0040 -0.0912 38 ILE F N 8436 C CA . ILE F 38 ? 0.1684 0.2420 0.3157 -0.0111 0.0047 -0.0905 38 ILE F CA 8437 C C . ILE F 38 ? 0.1606 0.2332 0.3107 -0.0104 -0.0061 -0.0975 38 ILE F C 8438 O O . ILE F 38 ? 0.1632 0.2369 0.3290 -0.0131 -0.0109 -0.1011 38 ILE F O 8439 C CB . ILE F 38 ? 0.1732 0.2575 0.3408 -0.0107 0.0136 -0.0854 38 ILE F CB 8440 C CG1 . ILE F 38 ? 0.1798 0.2641 0.3428 -0.0104 0.0242 -0.0783 38 ILE F CG1 8441 C CG2 . ILE F 38 ? 0.1780 0.2697 0.3474 -0.0064 0.0146 -0.0846 38 ILE F CG2 8442 C CD1 . ILE F 38 ? 0.1738 0.2665 0.3557 -0.0093 0.0346 -0.0724 38 ILE F CD1 8443 N N . LEU F 39 ? 0.4392 0.5092 0.5740 -0.0067 -0.0101 -0.0996 39 LEU F N 8444 C CA . LEU F 39 ? 0.4122 0.4773 0.5427 -0.0052 -0.0209 -0.1062 39 LEU F CA 8445 C C . LEU F 39 ? 0.6820 0.7549 0.8203 -0.0017 -0.0241 -0.1078 39 LEU F C 8446 O O . LEU F 39 ? 1.0305 1.1053 1.1797 -0.0016 -0.0322 -0.1126 39 LEU F O 8447 C CB . LEU F 39 ? 0.3967 0.4493 0.5019 -0.0032 -0.0239 -0.1081 39 LEU F CB 8448 C CG . LEU F 39 ? 0.6023 0.6447 0.6983 -0.0062 -0.0228 -0.1076 39 LEU F CG 8449 C CD1 . LEU F 39 ? 0.7272 0.7576 0.7997 -0.0035 -0.0239 -0.1087 39 LEU F CD1 8450 C CD2 . LEU F 39 ? 0.7456 0.7845 0.8510 -0.0089 -0.0297 -0.1121 39 LEU F CD2 8451 N N . GLU F 40 ? 0.2542 0.3312 0.3865 0.0014 -0.0183 -0.1044 40 GLU F N 8452 C CA . GLU F 40 ? 0.2457 0.3277 0.3812 0.0053 -0.0219 -0.1063 40 GLU F CA 8453 C C . GLU F 40 ? 0.3128 0.4046 0.4565 0.0073 -0.0133 -0.1014 40 GLU F C 8454 O O . GLU F 40 ? 0.3512 0.4422 0.4815 0.0106 -0.0102 -0.1002 40 GLU F O 8455 C CB . GLU F 40 ? 0.3142 0.3866 0.4272 0.0090 -0.0267 -0.1096 40 GLU F CB 8456 C CG . GLU F 40 ? 0.8265 0.9017 0.9427 0.0131 -0.0334 -0.1131 40 GLU F CG 8457 C CD . GLU F 40 ? 0.9810 1.0444 1.0796 0.0163 -0.0416 -0.1179 40 GLU F CD 8458 O OE1 . GLU F 40 ? 0.9733 1.0264 1.0595 0.0146 -0.0425 -0.1189 40 GLU F OE1 8459 O OE2 . GLU F 40 ? 1.0562 1.1201 1.1528 0.0209 -0.0467 -0.1204 40 GLU F OE2 8460 N N . VAL F 41 ? 0.1918 0.2922 0.3577 0.0054 -0.0090 -0.0987 41 VAL F N 8461 C CA . VAL F 41 ? 0.3001 0.4088 0.4745 0.0075 0.0007 -0.0931 41 VAL F CA 8462 C C . VAL F 41 ? 0.2332 0.3476 0.4139 0.0113 -0.0014 -0.0942 41 VAL F C 8463 O O . VAL F 41 ? 0.2372 0.3536 0.4289 0.0112 -0.0097 -0.0986 41 VAL F O 8464 C CB . VAL F 41 ? 0.3438 0.4586 0.5414 0.0046 0.0072 -0.0893 41 VAL F CB 8465 C CG1 . VAL F 41 ? 0.3020 0.4252 0.5120 0.0077 0.0171 -0.0837 41 VAL F CG1 8466 C CG2 . VAL F 41 ? 0.4305 0.5400 0.6200 0.0018 0.0119 -0.0866 41 VAL F CG2 8467 N N . ASN F 42 ? 0.2479 0.3646 0.4209 0.0150 0.0058 -0.0905 42 ASN F N 8468 C CA . ASN F 42 ? 0.2401 0.3624 0.4197 0.0188 0.0059 -0.0905 42 ASN F CA 8469 C C . ASN F 42 ? 0.2890 0.4173 0.4756 0.0213 0.0178 -0.0840 42 ASN F C 8470 O O . ASN F 42 ? 0.1928 0.3183 0.3622 0.0239 0.0239 -0.0814 42 ASN F O 8471 C CB . ASN F 42 ? 0.2639 0.3801 0.4217 0.0221 0.0018 -0.0937 42 ASN F CB 8472 C CG . ASN F 42 ? 0.2061 0.3274 0.3707 0.0261 0.0008 -0.0942 42 ASN F CG 8473 O OD1 . ASN F 42 ? 0.2933 0.4223 0.4735 0.0275 0.0070 -0.0903 42 ASN F OD1 8474 N ND2 . ASN F 42 ? 0.2748 0.3910 0.4276 0.0284 -0.0065 -0.0985 42 ASN F ND2 8475 N N . GLU F 43 ? 0.2441 0.3801 0.4560 0.0210 0.0211 -0.0816 43 GLU F N 8476 C CA . GLU F 43 ? 0.2403 0.3811 0.4606 0.0240 0.0338 -0.0746 43 GLU F CA 8477 C C . GLU F 43 ? 0.2928 0.4349 0.5048 0.0293 0.0373 -0.0732 43 GLU F C 8478 O O . GLU F 43 ? 0.3593 0.5018 0.5659 0.0331 0.0478 -0.0679 43 GLU F O 8479 C CB . GLU F 43 ? 0.2931 0.4413 0.5457 0.0220 0.0375 -0.0722 43 GLU F CB 8480 C CG . GLU F 43 ? 0.4677 0.6190 0.7285 0.0255 0.0527 -0.0639 43 GLU F CG 8481 C CD . GLU F 43 ? 0.5805 0.7371 0.8730 0.0229 0.0585 -0.0610 43 GLU F CD 8482 O OE1 . GLU F 43 ? 0.5141 0.6731 0.8240 0.0179 0.0496 -0.0662 43 GLU F OE1 8483 O OE2 . GLU F 43 ? 0.5273 0.6852 0.8273 0.0261 0.0721 -0.0535 43 GLU F OE2 8484 N N . ILE F 44 ? 0.2597 0.4019 0.4696 0.0302 0.0287 -0.0780 44 ILE F N 8485 C CA . ILE F 44 ? 0.3009 0.4432 0.5012 0.0351 0.0314 -0.0773 44 ILE F CA 8486 C C . ILE F 44 ? 0.3415 0.4765 0.5130 0.0373 0.0342 -0.0777 44 ILE F C 8487 O O . ILE F 44 ? 0.3382 0.4734 0.5023 0.0414 0.0422 -0.0745 44 ILE F O 8488 C CB . ILE F 44 ? 0.3816 0.5249 0.5851 0.0361 0.0215 -0.0823 44 ILE F CB 8489 C CG1 . ILE F 44 ? 0.3835 0.5348 0.6167 0.0342 0.0167 -0.0833 44 ILE F CG1 8490 C CG2 . ILE F 44 ? 0.2818 0.4254 0.4772 0.0414 0.0258 -0.0809 44 ILE F CG2 8491 C CD1 . ILE F 44 ? 0.4952 0.6545 0.7512 0.0360 0.0266 -0.0775 44 ILE F CD1 8492 N N . THR F 45 ? 0.2918 0.4201 0.4476 0.0347 0.0275 -0.0819 45 THR F N 8493 C CA . THR F 45 ? 0.2559 0.3776 0.3869 0.0363 0.0288 -0.0835 45 THR F CA 8494 C C . THR F 45 ? 0.2095 0.3292 0.3318 0.0353 0.0341 -0.0807 45 THR F C 8495 O O . THR F 45 ? 0.3416 0.4567 0.4450 0.0368 0.0354 -0.0821 45 THR F O 8496 C CB . THR F 45 ? 0.2237 0.3380 0.3416 0.0349 0.0194 -0.0895 45 THR F CB 8497 O OG1 . THR F 45 ? 0.2422 0.3540 0.3632 0.0305 0.0142 -0.0909 45 THR F OG1 8498 C CG2 . THR F 45 ? 0.2096 0.3252 0.3335 0.0370 0.0138 -0.0922 45 THR F CG2 8499 N N . ASN F 46 ? 0.2710 0.3942 0.4077 0.0331 0.0372 -0.0771 46 ASN F N 8500 C CA . ASN F 46 ? 0.2164 0.3376 0.3456 0.0323 0.0418 -0.0742 46 ASN F CA 8501 C C . ASN F 46 ? 0.2674 0.3815 0.3802 0.0293 0.0354 -0.0784 46 ASN F C 8502 O O . ASN F 46 ? 0.2393 0.3504 0.3359 0.0309 0.0378 -0.0781 46 ASN F O 8503 C CB . ASN F 46 ? 0.2540 0.3759 0.3726 0.0377 0.0513 -0.0699 46 ASN F CB 8504 C CG . ASN F 46 ? 0.3654 0.4928 0.5011 0.0403 0.0612 -0.0632 46 ASN F CG 8505 O OD1 . ASN F 46 ? 0.2835 0.4136 0.4372 0.0374 0.0626 -0.0608 46 ASN F OD1 8506 N ND2 . ASN F 46 ? 0.2453 0.3737 0.3757 0.0461 0.0685 -0.0602 46 ASN F ND2 8507 N N . GLU F 47 ? 0.2951 0.4065 0.4126 0.0255 0.0271 -0.0823 47 GLU F N 8508 C CA . GLU F 47 ? 0.3109 0.4145 0.4142 0.0228 0.0216 -0.0859 47 GLU F CA 8509 C C . GLU F 47 ? 0.2612 0.3633 0.3746 0.0182 0.0178 -0.0863 47 GLU F C 8510 O O . GLU F 47 ? 0.2165 0.3222 0.3470 0.0167 0.0150 -0.0868 47 GLU F O 8511 C CB . GLU F 47 ? 0.2105 0.3087 0.3026 0.0240 0.0152 -0.0912 47 GLU F CB 8512 C CG . GLU F 47 ? 0.2390 0.3377 0.3207 0.0283 0.0191 -0.0915 47 GLU F CG 8513 C CD . GLU F 47 ? 0.6638 0.7568 0.7362 0.0298 0.0140 -0.0964 47 GLU F CD 8514 O OE1 . GLU F 47 ? 0.5643 0.6513 0.6340 0.0280 0.0075 -0.0995 47 GLU F OE1 8515 O OE2 . GLU F 47 ? 0.5320 0.6260 0.5992 0.0333 0.0170 -0.0970 47 GLU F OE2 8516 N N . VAL F 48 ? 0.2567 0.3533 0.3601 0.0159 0.0177 -0.0862 48 VAL F N 8517 C CA . VAL F 48 ? 0.2107 0.3043 0.3215 0.0114 0.0143 -0.0868 48 VAL F CA 8518 C C . VAL F 48 ? 0.2575 0.3411 0.3517 0.0097 0.0097 -0.0900 48 VAL F C 8519 O O . VAL F 48 ? 0.2331 0.3136 0.3125 0.0112 0.0117 -0.0900 48 VAL F O 8520 C CB . VAL F 48 ? 0.3246 0.4222 0.4451 0.0101 0.0221 -0.0812 48 VAL F CB 8521 C CG1 . VAL F 48 ? 0.5391 0.6452 0.6778 0.0119 0.0280 -0.0775 48 VAL F CG1 8522 C CG2 . VAL F 48 ? 0.4048 0.5009 0.5095 0.0124 0.0277 -0.0781 48 VAL F CG2 8523 N N . ASP F 49 ? 0.2719 0.3502 0.3693 0.0066 0.0035 -0.0930 49 ASP F N 8524 C CA . ASP F 49 ? 0.2626 0.3305 0.3463 0.0048 0.0003 -0.0951 49 ASP F CA 8525 C C . ASP F 49 ? 0.2187 0.2862 0.3091 0.0011 0.0035 -0.0921 49 ASP F C 8526 O O . ASP F 49 ? 0.2809 0.3516 0.3872 -0.0014 0.0027 -0.0919 49 ASP F O 8527 C CB . ASP F 49 ? 0.2760 0.3365 0.3562 0.0049 -0.0086 -0.1005 49 ASP F CB 8528 C CG . ASP F 49 ? 0.4251 0.4779 0.4877 0.0082 -0.0106 -0.1033 49 ASP F CG 8529 O OD1 . ASP F 49 ? 0.7392 0.7951 0.7963 0.0105 -0.0062 -0.1021 49 ASP F OD1 8530 O OD2 . ASP F 49 ? 0.4809 0.5239 0.5350 0.0088 -0.0164 -0.1069 49 ASP F OD2 8531 N N . VAL F 50 ? 0.2625 0.3258 0.3417 0.0006 0.0071 -0.0900 50 VAL F N 8532 C CA . VAL F 50 ? 0.2744 0.3366 0.3582 -0.0025 0.0108 -0.0866 50 VAL F CA 8533 C C . VAL F 50 ? 0.2268 0.2777 0.2975 -0.0044 0.0083 -0.0882 50 VAL F C 8534 O O . VAL F 50 ? 0.3017 0.3474 0.3584 -0.0026 0.0070 -0.0900 50 VAL F O 8535 C CB . VAL F 50 ? 0.2977 0.3670 0.3822 -0.0005 0.0194 -0.0808 50 VAL F CB 8536 C CG1 . VAL F 50 ? 0.4054 0.4740 0.4960 -0.0032 0.0243 -0.0765 50 VAL F CG1 8537 C CG2 . VAL F 50 ? 0.2630 0.3418 0.3583 0.0022 0.0229 -0.0788 50 VAL F CG2 8538 N N . VAL F 51 ? 0.1927 0.2393 0.2688 -0.0080 0.0081 -0.0876 51 VAL F N 8539 C CA . VAL F 51 ? 0.1892 0.2252 0.2540 -0.0097 0.0079 -0.0876 51 VAL F CA 8540 C C . VAL F 51 ? 0.1921 0.2314 0.2613 -0.0112 0.0154 -0.0818 51 VAL F C 8541 O O . VAL F 51 ? 0.1955 0.2402 0.2789 -0.0128 0.0189 -0.0792 51 VAL F O 8542 C CB . VAL F 51 ? 0.1904 0.2165 0.2549 -0.0121 0.0016 -0.0919 51 VAL F CB 8543 C CG1 . VAL F 51 ? 0.1936 0.2076 0.2456 -0.0135 0.0026 -0.0913 51 VAL F CG1 8544 C CG2 . VAL F 51 ? 0.1916 0.2148 0.2515 -0.0094 -0.0061 -0.0975 51 VAL F CG2 8545 N N . PHE F 52 ? 0.2306 0.2668 0.2887 -0.0103 0.0183 -0.0796 52 PHE F N 8546 C CA . PHE F 52 ? 0.2203 0.2599 0.2813 -0.0107 0.0254 -0.0737 52 PHE F CA 8547 C C . PHE F 52 ? 0.2238 0.2560 0.2734 -0.0111 0.0263 -0.0727 52 PHE F C 8548 O O . PHE F 52 ? 0.2353 0.2622 0.2743 -0.0100 0.0230 -0.0760 52 PHE F O 8549 C CB . PHE F 52 ? 0.2772 0.3283 0.3405 -0.0067 0.0304 -0.0701 52 PHE F CB 8550 C CG . PHE F 52 ? 0.2266 0.2792 0.2784 -0.0032 0.0280 -0.0727 52 PHE F CG 8551 C CD1 . PHE F 52 ? 0.2290 0.2833 0.2807 -0.0018 0.0240 -0.0768 52 PHE F CD1 8552 C CD2 . PHE F 52 ? 0.2543 0.3066 0.2966 -0.0014 0.0296 -0.0714 52 PHE F CD2 8553 C CE1 . PHE F 52 ? 0.2983 0.3534 0.3401 0.0012 0.0223 -0.0796 52 PHE F CE1 8554 C CE2 . PHE F 52 ? 0.2610 0.3147 0.2945 0.0015 0.0272 -0.0748 52 PHE F CE2 8555 C CZ . PHE F 52 ? 0.2353 0.2901 0.2685 0.0027 0.0238 -0.0789 52 PHE F CZ 8556 N N . TRP F 53 ? 0.2020 0.2333 0.2546 -0.0126 0.0315 -0.0680 53 TRP F N 8557 C CA . TRP F 53 ? 0.2057 0.2323 0.2493 -0.0123 0.0335 -0.0658 53 TRP F CA 8558 C C . TRP F 53 ? 0.2263 0.2631 0.2673 -0.0080 0.0368 -0.0627 53 TRP F C 8559 O O . TRP F 53 ? 0.2103 0.2556 0.2575 -0.0059 0.0415 -0.0586 53 TRP F O 8560 C CB . TRP F 53 ? 0.2087 0.2301 0.2561 -0.0153 0.0379 -0.0617 53 TRP F CB 8561 C CG . TRP F 53 ? 0.2075 0.2183 0.2567 -0.0192 0.0347 -0.0650 53 TRP F CG 8562 C CD1 . TRP F 53 ? 0.2374 0.2429 0.2843 -0.0199 0.0278 -0.0711 53 TRP F CD1 8563 C CD2 . TRP F 53 ? 0.2151 0.2188 0.2677 -0.0226 0.0380 -0.0626 53 TRP F CD2 8564 N NE1 . TRP F 53 ? 0.2157 0.2111 0.2638 -0.0232 0.0259 -0.0730 53 TRP F NE1 8565 C CE2 . TRP F 53 ? 0.2158 0.2098 0.2677 -0.0252 0.0322 -0.0681 53 TRP F CE2 8566 C CE3 . TRP F 53 ? 0.2242 0.2284 0.2800 -0.0233 0.0453 -0.0565 53 TRP F CE3 8567 C CZ2 . TRP F 53 ? 0.2221 0.2065 0.2762 -0.0287 0.0334 -0.0681 53 TRP F CZ2 8568 C CZ3 . TRP F 53 ? 0.2270 0.2220 0.2858 -0.0270 0.0472 -0.0559 53 TRP F CZ3 8569 C CH2 . TRP F 53 ? 0.2302 0.2153 0.2883 -0.0299 0.0412 -0.0619 53 TRP F CH2 8570 N N . GLN F 54 ? 0.2779 0.3133 0.3098 -0.0062 0.0344 -0.0650 54 GLN F N 8571 C CA . GLN F 54 ? 0.2750 0.3194 0.3034 -0.0017 0.0361 -0.0633 54 GLN F CA 8572 C C . GLN F 54 ? 0.3016 0.3448 0.3276 -0.0014 0.0391 -0.0594 54 GLN F C 8573 O O . GLN F 54 ? 0.3414 0.3801 0.3625 -0.0017 0.0367 -0.0618 54 GLN F O 8574 C CB . GLN F 54 ? 0.2741 0.3191 0.2960 0.0002 0.0314 -0.0691 54 GLN F CB 8575 C CG . GLN F 54 ? 0.3026 0.3573 0.3207 0.0052 0.0320 -0.0687 54 GLN F CG 8576 C CD . GLN F 54 ? 0.2576 0.3128 0.2709 0.0067 0.0276 -0.0750 54 GLN F CD 8577 O OE1 . GLN F 54 ? 0.3410 0.3977 0.3553 0.0072 0.0264 -0.0773 54 GLN F OE1 8578 N NE2 . GLN F 54 ? 0.3614 0.4153 0.3706 0.0075 0.0254 -0.0781 54 GLN F NE2 8579 N N . GLN F 55 ? 0.2241 0.2712 0.2547 -0.0005 0.0448 -0.0531 55 GLN F N 8580 C CA . GLN F 55 ? 0.2059 0.2524 0.2351 0.0003 0.0484 -0.0484 55 GLN F CA 8581 C C . GLN F 55 ? 0.2163 0.2711 0.2393 0.0059 0.0472 -0.0484 55 GLN F C 8582 O O . GLN F 55 ? 0.2177 0.2814 0.2392 0.0109 0.0492 -0.0461 55 GLN F O 8583 C CB . GLN F 55 ? 0.2946 0.3427 0.3308 0.0002 0.0558 -0.0415 55 GLN F CB 8584 C CG . GLN F 55 ? 0.2157 0.2626 0.2507 0.0012 0.0603 -0.0359 55 GLN F CG 8585 C CD . GLN F 55 ? 0.2589 0.3071 0.3011 0.0015 0.0688 -0.0287 55 GLN F CD 8586 O OE1 . GLN F 55 ? 0.5091 0.5499 0.5581 -0.0035 0.0712 -0.0281 55 GLN F OE1 8587 N NE2 . GLN F 55 ? 0.3669 0.4240 0.4078 0.0079 0.0738 -0.0234 55 GLN F NE2 8588 N N . THR F 56 ? 0.2496 0.3010 0.2690 0.0053 0.0437 -0.0512 56 THR F N 8589 C CA . THR F 56 ? 0.2378 0.2967 0.2525 0.0101 0.0408 -0.0531 56 THR F CA 8590 C C . THR F 56 ? 0.2515 0.3097 0.2668 0.0108 0.0422 -0.0497 56 THR F C 8591 O O . THR F 56 ? 0.2708 0.3198 0.2886 0.0064 0.0426 -0.0498 56 THR F O 8592 C CB . THR F 56 ? 0.2104 0.2672 0.2228 0.0092 0.0346 -0.0611 56 THR F CB 8593 O OG1 . THR F 56 ? 0.2211 0.2766 0.2337 0.0078 0.0336 -0.0640 56 THR F OG1 8594 C CG2 . THR F 56 ? 0.2448 0.3111 0.2533 0.0146 0.0311 -0.0641 56 THR F CG2 8595 N N . THR F 57 ? 0.2513 0.3191 0.2636 0.0168 0.0429 -0.0466 57 THR F N 8596 C CA . THR F 57 ? 0.2358 0.3045 0.2490 0.0186 0.0452 -0.0417 57 THR F CA 8597 C C . THR F 57 ? 0.2501 0.3286 0.2593 0.0250 0.0402 -0.0441 57 THR F C 8598 O O . THR F 57 ? 0.3268 0.4136 0.3300 0.0308 0.0385 -0.0453 57 THR F O 8599 C CB . THR F 57 ? 0.3533 0.4233 0.3675 0.0204 0.0534 -0.0328 57 THR F CB 8600 O OG1 . THR F 57 ? 0.3847 0.4444 0.4045 0.0143 0.0576 -0.0298 57 THR F OG1 8601 C CG2 . THR F 57 ? 0.4849 0.5635 0.4950 0.0281 0.0553 -0.0276 57 THR F CG2 8602 N N . TRP F 58 ? 0.2072 0.2846 0.2200 0.0242 0.0378 -0.0451 58 TRP F N 8603 C CA . TRP F 58 ? 0.2126 0.2997 0.2235 0.0303 0.0321 -0.0480 58 TRP F CA 8604 C C . TRP F 58 ? 0.2181 0.3035 0.2357 0.0292 0.0319 -0.0462 58 TRP F C 8605 O O . TRP F 58 ? 0.2093 0.2846 0.2323 0.0234 0.0361 -0.0434 58 TRP F O 8606 C CB . TRP F 58 ? 0.2264 0.3161 0.2367 0.0303 0.0245 -0.0580 58 TRP F CB 8607 C CG . TRP F 58 ? 0.2337 0.3144 0.2519 0.0236 0.0225 -0.0635 58 TRP F CG 8608 C CD1 . TRP F 58 ? 0.2110 0.2919 0.2367 0.0228 0.0187 -0.0675 58 TRP F CD1 8609 C CD2 . TRP F 58 ? 0.2132 0.2828 0.2329 0.0173 0.0247 -0.0654 58 TRP F CD2 8610 N NE1 . TRP F 58 ? 0.1996 0.2692 0.2311 0.0166 0.0195 -0.0713 58 TRP F NE1 8611 C CE2 . TRP F 58 ? 0.1917 0.2541 0.2184 0.0134 0.0229 -0.0700 58 TRP F CE2 8612 C CE3 . TRP F 58 ? 0.2071 0.2722 0.2234 0.0149 0.0279 -0.0637 58 TRP F CE3 8613 C CZ2 . TRP F 58 ? 0.1959 0.2461 0.2240 0.0082 0.0246 -0.0725 58 TRP F CZ2 8614 C CZ3 . TRP F 58 ? 0.1999 0.2537 0.2179 0.0095 0.0284 -0.0667 58 TRP F CZ3 8615 C CH2 . TRP F 58 ? 0.1976 0.2437 0.2203 0.0065 0.0269 -0.0709 58 TRP F CH2 8616 N N . SER F 59 ? 0.2106 0.3057 0.2278 0.0351 0.0265 -0.0483 59 SER F N 8617 C CA . SER F 59 ? 0.3118 0.4074 0.3369 0.0351 0.0255 -0.0468 59 SER F CA 8618 C C . SER F 59 ? 0.2161 0.3142 0.2493 0.0340 0.0172 -0.0565 59 SER F C 8619 O O . SER F 59 ? 0.2951 0.4015 0.3251 0.0381 0.0101 -0.0635 59 SER F O 8620 C CB . SER F 59 ? 0.3224 0.4279 0.3422 0.0437 0.0263 -0.0404 59 SER F CB 8621 O OG . SER F 59 ? 0.5582 0.6673 0.5859 0.0452 0.0229 -0.0407 59 SER F OG 8622 N N . ASP F 60 ? 0.2677 0.3577 0.3119 0.0285 0.0188 -0.0569 60 ASP F N 8623 C CA . ASP F 60 ? 0.1931 0.2850 0.2490 0.0274 0.0125 -0.0650 60 ASP F CA 8624 C C . ASP F 60 ? 0.3089 0.4000 0.3759 0.0271 0.0142 -0.0609 60 ASP F C 8625 O O . ASP F 60 ? 0.3112 0.3900 0.3849 0.0213 0.0201 -0.0581 60 ASP F O 8626 C CB . ASP F 60 ? 0.1994 0.2797 0.2595 0.0206 0.0136 -0.0709 60 ASP F CB 8627 C CG . ASP F 60 ? 0.4675 0.5498 0.5406 0.0196 0.0077 -0.0804 60 ASP F CG 8628 O OD1 . ASP F 60 ? 0.5811 0.6724 0.6627 0.0230 0.0030 -0.0820 60 ASP F OD1 8629 O OD2 . ASP F 60 ? 0.2750 0.3498 0.3507 0.0156 0.0080 -0.0863 60 ASP F OD2 8630 N N . ARG F 61 ? 0.9145 0.7539 1.0691 -0.5673 -0.7831 0.5752 61 ARG F N 8631 C CA . ARG F 61 ? 0.9341 0.7578 1.0577 -0.5665 -0.7809 0.5716 61 ARG F CA 8632 C C . ARG F 61 ? 0.9120 0.7276 1.0260 -0.5629 -0.7821 0.5726 61 ARG F C 8633 O O . ARG F 61 ? 0.9028 0.7042 0.9958 -0.5621 -0.7787 0.5726 61 ARG F O 8634 C CB . ARG F 61 ? 0.9352 0.7706 1.0553 -0.5621 -0.7712 0.5696 61 ARG F CB 8635 C CG . ARG F 61 ? 0.9973 0.8304 1.1168 -0.5635 -0.7646 0.5731 61 ARG F CG 8636 C CD . ARG F 61 ? 0.9489 0.7512 1.0535 -0.5671 -0.7563 0.5760 61 ARG F CD 8637 N NE . ARG F 61 ? 1.0908 0.8840 1.2001 -0.5761 -0.7459 0.5723 61 ARG F NE 8638 C CZ . ARG F 61 ? 1.2900 1.0620 1.3918 -0.5699 -0.7212 0.5813 61 ARG F CZ 8639 N NH1 . ARG F 61 ? 1.4617 1.2282 1.5560 -0.5500 -0.7059 0.6022 61 ARG F NH1 8640 N NH2 . ARG F 61 ? 1.2086 0.9681 1.3156 -0.5813 -0.7076 0.5741 61 ARG F NH2 8641 N N . THR F 62 ? 0.2405 0.4054 0.4548 0.0117 -0.0897 -0.1738 62 THR F N 8642 C CA . THR F 62 ? 0.2227 0.3990 0.4615 0.0242 -0.0896 -0.1747 62 THR F CA 8643 C C . THR F 62 ? 0.2631 0.4096 0.4903 0.0267 -0.0911 -0.1643 62 THR F C 8644 O O . THR F 62 ? 0.2241 0.3730 0.4638 0.0384 -0.0914 -0.1627 62 THR F O 8645 C CB . THR F 62 ? 0.2837 0.5002 0.5774 0.0191 -0.0853 -0.1866 62 THR F CB 8646 O OG1 . THR F 62 ? 0.4016 0.6152 0.7156 0.0057 -0.0832 -0.1859 62 THR F OG1 8647 C CG2 . THR F 62 ? 0.1793 0.4250 0.4862 0.0130 -0.0835 -0.1975 62 THR F CG2 8648 N N . LEU F 63 ? 0.3350 0.4539 0.5388 0.0158 -0.0921 -0.1572 63 LEU F N 8649 C CA . LEU F 63 ? 0.2691 0.3578 0.4587 0.0177 -0.0939 -0.1471 63 LEU F CA 8650 C C . LEU F 63 ? 0.3175 0.3702 0.4569 0.0283 -0.0981 -0.1361 63 LEU F C 8651 O O . LEU F 63 ? 0.3839 0.4108 0.5082 0.0334 -0.1001 -0.1273 63 LEU F O 8652 C CB . LEU F 63 ? 0.2200 0.2984 0.4146 -0.0003 -0.0927 -0.1458 63 LEU F CB 8653 C CG . LEU F 63 ? 0.3132 0.4234 0.5565 -0.0123 -0.0887 -0.1556 63 LEU F CG 8654 C CD1 . LEU F 63 ? 0.2450 0.3421 0.4864 -0.0303 -0.0880 -0.1539 63 LEU F CD1 8655 C CD2 . LEU F 63 ? 0.2234 0.3469 0.5000 -0.0046 -0.0873 -0.1569 63 LEU F CD2 8656 N N . ALA F 64 ? 0.2095 0.2602 0.3229 0.0317 -0.0994 -0.1365 64 ALA F N 8657 C CA . ALA F 64 ? 0.2622 0.2777 0.3257 0.0396 -0.1031 -0.1261 64 ALA F CA 8658 C C . ALA F 64 ? 0.2746 0.2783 0.3272 0.0582 -0.1056 -0.1201 64 ALA F C 8659 O O . ALA F 64 ? 0.2485 0.2765 0.3281 0.0682 -0.1047 -0.1257 64 ALA F O 8660 C CB . ALA F 64 ? 0.2997 0.3187 0.3399 0.0399 -0.1036 -0.1286 64 ALA F CB 8661 N N . TRP F 65 ? 0.3055 0.2718 0.3189 0.0628 -0.1087 -0.1089 65 TRP F N 8662 C CA . TRP F 65 ? 0.3940 0.3462 0.3912 0.0808 -0.1114 -0.1026 65 TRP F CA 8663 C C . TRP F 65 ? 0.4839 0.4007 0.4288 0.0864 -0.1149 -0.0927 65 TRP F C 8664 O O . TRP F 65 ? 0.4889 0.3867 0.4104 0.0751 -0.1151 -0.0891 65 TRP F O 8665 C CB . TRP F 65 ? 0.3045 0.2478 0.3173 0.0828 -0.1112 -0.0984 65 TRP F CB 8666 C CG . TRP F 65 ? 0.4405 0.3503 0.4306 0.0734 -0.1125 -0.0898 65 TRP F CG 8667 C CD1 . TRP F 65 ? 0.4047 0.2771 0.3551 0.0798 -0.1158 -0.0787 65 TRP F CD1 8668 C CD2 . TRP F 65 ? 0.4007 0.3118 0.4072 0.0558 -0.1107 -0.0918 65 TRP F CD2 8669 N NE1 . TRP F 65 ? 0.3624 0.2129 0.3038 0.0673 -0.1162 -0.0739 65 TRP F NE1 8670 C CE2 . TRP F 65 ? 0.4217 0.2952 0.3969 0.0524 -0.1132 -0.0818 65 TRP F CE2 8671 C CE3 . TRP F 65 ? 0.2849 0.2252 0.3299 0.0426 -0.1073 -0.1013 65 TRP F CE3 8672 C CZ2 . TRP F 65 ? 0.4246 0.2893 0.4060 0.0365 -0.1125 -0.0811 65 TRP F CZ2 8673 C CZ3 . TRP F 65 ? 0.3397 0.2712 0.3907 0.0268 -0.1065 -0.1004 65 TRP F CZ3 8674 C CH2 . TRP F 65 ? 0.4413 0.3353 0.4606 0.0239 -0.1091 -0.0904 65 TRP F CH2 8675 N N . ASN F 66 ? 0.4470 0.3552 0.3740 0.1037 -0.1173 -0.0885 66 ASN F N 8676 C CA . ASN F 66 ? 0.5474 0.4207 0.4248 0.1107 -0.1207 -0.0784 66 ASN F CA 8677 C C . ASN F 66 ? 0.6008 0.4394 0.4595 0.1088 -0.1222 -0.0683 66 ASN F C 8678 O O . ASN F 66 ? 0.6310 0.4660 0.4999 0.1174 -0.1227 -0.0655 66 ASN F O 8679 C CB . ASN F 66 ? 0.6628 0.5398 0.5297 0.1304 -0.1229 -0.0777 66 ASN F CB 8680 C CG . ASN F 66 ? 0.8719 0.7153 0.6876 0.1383 -0.1263 -0.0680 66 ASN F CG 8681 O OD1 . ASN F 66 ? 0.8091 0.6210 0.5964 0.1316 -0.1273 -0.0598 66 ASN F OD1 8682 N ND2 . ASN F 66 ? 1.0913 0.9412 0.8952 0.1529 -0.1281 -0.0688 66 ASN F ND2 8683 N N . SER F 67 ? 0.4703 0.2836 0.3020 0.0974 -0.1228 -0.0630 67 SER F N 8684 C CA . SER F 67 ? 0.6819 0.4628 0.4969 0.0938 -0.1243 -0.0541 67 SER F CA 8685 C C . SER F 67 ? 0.8993 0.6424 0.6657 0.1037 -0.1277 -0.0430 67 SER F C 8686 O O . SER F 67 ? 0.7781 0.4904 0.5213 0.0978 -0.1290 -0.0355 67 SER F O 8687 C CB . SER F 67 ? 0.7093 0.4853 0.5288 0.0739 -0.1226 -0.0553 67 SER F CB 8688 O OG . SER F 67 ? 0.7807 0.5462 0.5723 0.0671 -0.1226 -0.0543 67 SER F OG 8689 N N . SER F 68 ? 0.8192 1.2109 0.8789 0.4403 0.0269 -0.2298 68 SER F N 8690 C CA . SER F 68 ? 0.8763 1.2596 0.9302 0.4479 0.0313 -0.2219 68 SER F CA 8691 C C . SER F 68 ? 0.7621 1.1336 0.8203 0.4468 0.0360 -0.2221 68 SER F C 8692 O O . SER F 68 ? 0.7147 1.0716 0.7672 0.4480 0.0430 -0.2194 68 SER F O 8693 C CB . SER F 68 ? 0.9420 1.3403 0.9976 0.4559 0.0270 -0.2176 68 SER F CB 8694 O OG . SER F 68 ? 1.1579 1.5676 1.2265 0.4537 0.0224 -0.2223 68 SER F OG 8695 N N . HIS F 69 ? 0.6249 1.0032 0.6937 0.4447 0.0330 -0.2258 69 HIS F N 8696 C CA . HIS F 69 ? 0.6016 0.9722 0.6749 0.4441 0.0368 -0.2269 69 HIS F CA 8697 C C . HIS F 69 ? 0.5821 0.9567 0.6627 0.4381 0.0357 -0.2336 69 HIS F C 8698 O O . HIS F 69 ? 0.5522 0.9295 0.6404 0.4392 0.0360 -0.2343 69 HIS F O 8699 C CB . HIS F 69 ? 0.8942 1.2691 0.9729 0.4503 0.0358 -0.2225 69 HIS F CB 8700 C CG . HIS F 69 ? 1.1482 1.5177 1.2194 0.4578 0.0386 -0.2149 69 HIS F CG 8701 N ND1 . HIS F 69 ? 1.2449 1.5995 1.3121 0.4599 0.0461 -0.2121 69 HIS F ND1 8702 C CD2 . HIS F 69 ? 1.1781 1.5562 1.2457 0.4642 0.0358 -0.2095 69 HIS F CD2 8703 C CE1 . HIS F 69 ? 1.2957 1.6477 1.3567 0.4677 0.0485 -0.2041 69 HIS F CE1 8704 N NE2 . HIS F 69 ? 1.2851 1.6522 1.3455 0.4711 0.0420 -0.2020 69 HIS F NE2 8705 N N . SER F 70 ? 0.5483 0.6540 0.5772 0.0967 -0.0795 -0.0804 70 SER F N 8706 C CA . SER F 70 ? 0.4607 0.5658 0.4847 0.0875 -0.0721 -0.0817 70 SER F CA 8707 C C . SER F 70 ? 0.3599 0.4454 0.3964 0.0850 -0.0690 -0.0708 70 SER F C 8708 O O . SER F 70 ? 0.3559 0.4292 0.4028 0.0890 -0.0705 -0.0608 70 SER F O 8709 C CB . SER F 70 ? 0.4798 0.5935 0.4848 0.0806 -0.0619 -0.0807 70 SER F CB 8710 O OG . SER F 70 ? 0.7940 0.9259 0.7885 0.0833 -0.0643 -0.0899 70 SER F OG 8711 N N . PRO F 71 ? 0.4022 0.4848 0.4380 0.0785 -0.0645 -0.0724 71 PRO F N 8712 C CA . PRO F 71 ? 0.2979 0.3634 0.3432 0.0752 -0.0600 -0.0623 71 PRO F CA 8713 C C . PRO F 71 ? 0.2017 0.2627 0.2378 0.0722 -0.0514 -0.0503 71 PRO F C 8714 O O . PRO F 71 ? 0.2442 0.3165 0.2639 0.0699 -0.0469 -0.0525 71 PRO F O 8715 C CB . PRO F 71 ? 0.3534 0.4211 0.3928 0.0688 -0.0555 -0.0675 71 PRO F CB 8716 C CG . PRO F 71 ? 0.2476 0.3318 0.2821 0.0710 -0.0608 -0.0806 71 PRO F CG 8717 C CD . PRO F 71 ? 0.2122 0.3075 0.2392 0.0744 -0.0632 -0.0831 71 PRO F CD 8718 N N . ASP F 72 ? 0.2512 0.2977 0.2981 0.0725 -0.0491 -0.0384 72 ASP F N 8719 C CA . ASP F 72 ? 0.4252 0.4705 0.4624 0.0702 -0.0406 -0.0271 72 ASP F CA 8720 C C . ASP F 72 ? 0.3199 0.3582 0.3548 0.0626 -0.0322 -0.0223 72 ASP F C 8721 O O . ASP F 72 ? 0.2653 0.3028 0.2940 0.0608 -0.0251 -0.0129 72 ASP F O 8722 C CB . ASP F 72 ? 0.5709 0.6085 0.6176 0.0764 -0.0423 -0.0148 72 ASP F CB 8723 C CG . ASP F 72 ? 0.7282 0.7490 0.7961 0.0762 -0.0434 -0.0072 72 ASP F CG 8724 O OD1 . ASP F 72 ? 0.7025 0.7192 0.7824 0.0755 -0.0484 -0.0155 72 ASP F OD1 8725 O OD2 . ASP F 72 ? 0.9955 1.0084 1.0684 0.0770 -0.0390 0.0070 72 ASP F OD2 8726 N N . GLN F 73 ? 0.3019 0.3366 0.3413 0.0591 -0.0332 -0.0291 73 GLN F N 8727 C CA . GLN F 73 ? 0.2620 0.2911 0.2975 0.0522 -0.0258 -0.0267 73 GLN F CA 8728 C C . GLN F 73 ? 0.2434 0.2766 0.2735 0.0488 -0.0263 -0.0373 73 GLN F C 8729 O O . GLN F 73 ? 0.3161 0.3528 0.3526 0.0523 -0.0333 -0.0455 73 GLN F O 8730 C CB . GLN F 73 ? 0.2053 0.2197 0.2579 0.0522 -0.0253 -0.0187 73 GLN F CB 8731 C CG . GLN F 73 ? 0.3049 0.3138 0.3649 0.0550 -0.0235 -0.0055 73 GLN F CG 8732 C CD . GLN F 73 ? 0.4106 0.4061 0.4869 0.0529 -0.0209 0.0023 73 GLN F CD 8733 O OE1 . GLN F 73 ? 0.4415 0.4327 0.5213 0.0494 -0.0201 -0.0027 73 GLN F OE1 8734 N NE2 . GLN F 73 ? 0.3662 0.3557 0.4528 0.0553 -0.0194 0.0149 73 GLN F NE2 8735 N N . VAL F 74 ? 0.1945 0.2277 0.2131 0.0423 -0.0188 -0.0369 74 VAL F N 8736 C CA . VAL F 74 ? 0.1801 0.2140 0.1940 0.0387 -0.0177 -0.0440 74 VAL F CA 8737 C C . VAL F 74 ? 0.1780 0.2023 0.1899 0.0335 -0.0108 -0.0392 74 VAL F C 8738 O O . VAL F 74 ? 0.1996 0.2205 0.2099 0.0315 -0.0059 -0.0318 74 VAL F O 8739 C CB . VAL F 74 ? 0.1876 0.2351 0.1867 0.0357 -0.0158 -0.0515 74 VAL F CB 8740 C CG1 . VAL F 74 ? 0.1872 0.2456 0.1889 0.0413 -0.0235 -0.0586 74 VAL F CG1 8741 C CG2 . VAL F 74 ? 0.1795 0.2317 0.1671 0.0317 -0.0089 -0.0483 74 VAL F CG2 8742 N N . SER F 75 ? 0.2168 0.2378 0.2283 0.0320 -0.0108 -0.0437 75 SER F N 8743 C CA . SER F 75 ? 0.2104 0.2228 0.2183 0.0275 -0.0048 -0.0408 75 SER F CA 8744 C C . SER F 75 ? 0.2840 0.3019 0.2763 0.0220 0.0005 -0.0443 75 SER F C 8745 O O . SER F 75 ? 0.2083 0.2339 0.1958 0.0222 -0.0014 -0.0503 75 SER F O 8746 C CB . SER F 75 ? 0.2029 0.2079 0.2207 0.0304 -0.0082 -0.0433 75 SER F CB 8747 O OG . SER F 75 ? 0.2026 0.2018 0.2380 0.0348 -0.0128 -0.0405 75 SER F OG 8748 N N . VAL F 76 ? 0.2283 0.2429 0.2139 0.0170 0.0071 -0.0408 76 VAL F N 8749 C CA . VAL F 76 ? 0.2657 0.2850 0.2390 0.0112 0.0124 -0.0442 76 VAL F CA 8750 C C . VAL F 76 ? 0.2365 0.2458 0.2065 0.0070 0.0176 -0.0422 76 VAL F C 8751 O O . VAL F 76 ? 0.3184 0.3215 0.2925 0.0073 0.0191 -0.0375 76 VAL F O 8752 C CB . VAL F 76 ? 0.2698 0.2990 0.2380 0.0097 0.0150 -0.0440 76 VAL F CB 8753 C CG1 . VAL F 76 ? 0.2421 0.2776 0.2004 0.0035 0.0200 -0.0494 76 VAL F CG1 8754 C CG2 . VAL F 76 ? 0.2131 0.2511 0.1849 0.0151 0.0094 -0.0450 76 VAL F CG2 8755 N N . PRO F 77 ? 0.1860 0.1940 0.1487 0.0032 0.0206 -0.0455 77 PRO F N 8756 C CA . PRO F 77 ? 0.1884 0.1866 0.1475 -0.0007 0.0254 -0.0440 77 PRO F CA 8757 C C . PRO F 77 ? 0.1941 0.1947 0.1508 -0.0044 0.0297 -0.0432 77 PRO F C 8758 O O . PRO F 77 ? 0.1871 0.1985 0.1406 -0.0063 0.0310 -0.0461 77 PRO F O 8759 C CB . PRO F 77 ? 0.1956 0.1948 0.1470 -0.0046 0.0283 -0.0472 77 PRO F CB 8760 C CG . PRO F 77 ? 0.1863 0.1952 0.1385 -0.0011 0.0238 -0.0501 77 PRO F CG 8761 C CD . PRO F 77 ? 0.1807 0.1972 0.1382 0.0020 0.0200 -0.0504 77 PRO F CD 8762 N N . ILE F 78 ? 0.2208 0.2137 0.1795 -0.0047 0.0317 -0.0402 78 ILE F N 8763 C CA . ILE F 78 ? 0.1990 0.1969 0.1563 -0.0068 0.0351 -0.0398 78 ILE F CA 8764 C C . ILE F 78 ? 0.2066 0.2071 0.1577 -0.0126 0.0394 -0.0454 78 ILE F C 8765 O O . ILE F 78 ? 0.2401 0.2492 0.1901 -0.0142 0.0418 -0.0480 78 ILE F O 8766 C CB . ILE F 78 ? 0.1942 0.1849 0.1556 -0.0055 0.0362 -0.0358 78 ILE F CB 8767 C CG1 . ILE F 78 ? 0.2575 0.2354 0.2171 -0.0072 0.0372 -0.0373 78 ILE F CG1 8768 C CG2 . ILE F 78 ? 0.1935 0.1831 0.1638 -0.0004 0.0328 -0.0300 78 ILE F CG2 8769 C CD1 . ILE F 78 ? 0.2106 0.1829 0.1729 -0.0067 0.0386 -0.0354 78 ILE F CD1 8770 N N . SER F 79 ? 0.2661 0.2600 0.2140 -0.0156 0.0405 -0.0474 79 SER F N 8771 C CA . SER F 79 ? 0.2388 0.2347 0.1832 -0.0219 0.0448 -0.0524 79 SER F CA 8772 C C . SER F 79 ? 0.2940 0.3054 0.2375 -0.0235 0.0451 -0.0572 79 SER F C 8773 O O . SER F 79 ? 0.3730 0.3894 0.3160 -0.0287 0.0487 -0.0628 79 SER F O 8774 C CB . SER F 79 ? 0.2324 0.2180 0.1736 -0.0247 0.0466 -0.0518 79 SER F CB 8775 O OG . SER F 79 ? 0.4448 0.4338 0.3848 -0.0220 0.0438 -0.0506 79 SER F OG 8776 N N . SER F 80 ? 0.2861 0.3052 0.2304 -0.0189 0.0410 -0.0559 80 SER F N 8777 C CA . SER F 80 ? 0.2835 0.3183 0.2266 -0.0192 0.0406 -0.0610 80 SER F CA 8778 C C . SER F 80 ? 0.3444 0.3894 0.2887 -0.0149 0.0393 -0.0605 80 SER F C 8779 O O . SER F 80 ? 0.3376 0.3960 0.2806 -0.0132 0.0379 -0.0643 80 SER F O 8780 C CB . SER F 80 ? 0.2614 0.3007 0.2042 -0.0164 0.0365 -0.0613 80 SER F CB 8781 O OG . SER F 80 ? 0.3846 0.4188 0.3253 -0.0199 0.0382 -0.0619 80 SER F OG 8782 N N . LEU F 81 ? 0.3332 0.3729 0.2795 -0.0126 0.0398 -0.0557 81 LEU F N 8783 C CA . LEU F 81 ? 0.2725 0.3224 0.2193 -0.0077 0.0392 -0.0532 81 LEU F CA 8784 C C . LEU F 81 ? 0.2590 0.3112 0.2057 -0.0090 0.0428 -0.0546 81 LEU F C 8785 O O . LEU F 81 ? 0.2845 0.3258 0.2323 -0.0124 0.0447 -0.0547 81 LEU F O 8786 C CB . LEU F 81 ? 0.4204 0.4634 0.3718 -0.0022 0.0359 -0.0440 81 LEU F CB 8787 C CG . LEU F 81 ? 0.4113 0.4528 0.3655 0.0011 0.0309 -0.0423 81 LEU F CG 8788 C CD1 . LEU F 81 ? 0.2200 0.2547 0.1817 0.0061 0.0284 -0.0336 81 LEU F CD1 8789 C CD2 . LEU F 81 ? 0.4188 0.4752 0.3696 0.0034 0.0294 -0.0464 81 LEU F CD2 8790 N N . TRP F 82 ? 0.1857 0.2531 0.1310 -0.0052 0.0433 -0.0557 82 TRP F N 8791 C CA . TRP F 82 ? 0.1915 0.2634 0.1375 -0.0042 0.0459 -0.0556 82 TRP F CA 8792 C C . TRP F 82 ? 0.1808 0.2434 0.1299 -0.0009 0.0452 -0.0449 82 TRP F C 8793 O O . TRP F 82 ? 0.1802 0.2409 0.1312 0.0031 0.0428 -0.0373 82 TRP F O 8794 C CB . TRP F 82 ? 0.1668 0.2599 0.1102 0.0006 0.0466 -0.0592 82 TRP F CB 8795 C CG . TRP F 82 ? 0.1659 0.2664 0.1100 0.0031 0.0489 -0.0587 82 TRP F CG 8796 C CD1 . TRP F 82 ? 0.2024 0.3080 0.1482 0.0001 0.0509 -0.0683 82 TRP F CD1 8797 C CD2 . TRP F 82 ? 0.1911 0.2954 0.1354 0.0091 0.0493 -0.0483 82 TRP F CD2 8798 N NE1 . TRP F 82 ? 0.1986 0.3125 0.1446 0.0046 0.0521 -0.0653 82 TRP F NE1 8799 C CE2 . TRP F 82 ? 0.1665 0.2802 0.1113 0.0099 0.0516 -0.0525 82 TRP F CE2 8800 C CE3 . TRP F 82 ? 0.1740 0.2752 0.1192 0.0139 0.0481 -0.0359 82 TRP F CE3 8801 C CZ2 . TRP F 82 ? 0.1689 0.2904 0.1138 0.0154 0.0532 -0.0442 82 TRP F CZ2 8802 C CZ3 . TRP F 82 ? 0.1637 0.2710 0.1100 0.0186 0.0501 -0.0268 82 TRP F CZ3 8803 C CH2 . TRP F 82 ? 0.1834 0.3016 0.1290 0.0194 0.0529 -0.0308 82 TRP F CH2 8804 N N . VAL F 83 ? 0.2553 0.3123 0.2061 -0.0026 0.0472 -0.0448 83 VAL F N 8805 C CA . VAL F 83 ? 0.2632 0.3126 0.2179 -0.0001 0.0471 -0.0357 83 VAL F CA 8806 C C . VAL F 83 ? 0.2557 0.3146 0.2104 0.0014 0.0498 -0.0368 83 VAL F C 8807 O O . VAL F 83 ? 0.2656 0.3276 0.2188 -0.0015 0.0511 -0.0457 83 VAL F O 8808 C CB . VAL F 83 ? 0.3490 0.3790 0.3064 -0.0036 0.0459 -0.0353 83 VAL F CB 8809 C CG1 . VAL F 83 ? 0.3350 0.3585 0.2972 -0.0020 0.0464 -0.0296 83 VAL F CG1 8810 C CG2 . VAL F 83 ? 0.2344 0.2579 0.1934 -0.0028 0.0425 -0.0329 83 VAL F CG2 8811 N N . PRO F 84 ? 0.1937 0.2581 0.1508 0.0059 0.0508 -0.0277 84 PRO F N 8812 C CA . PRO F 84 ? 0.1981 0.2740 0.1552 0.0081 0.0534 -0.0280 84 PRO F CA 8813 C C . PRO F 84 ? 0.2081 0.2727 0.1672 0.0039 0.0536 -0.0337 84 PRO F C 8814 O O . PRO F 84 ? 0.2076 0.2544 0.1697 0.0012 0.0523 -0.0314 84 PRO F O 8815 C CB . PRO F 84 ? 0.1989 0.2769 0.1600 0.0124 0.0546 -0.0147 84 PRO F CB 8816 C CG . PRO F 84 ? 0.1851 0.2559 0.1482 0.0135 0.0523 -0.0085 84 PRO F CG 8817 C CD . PRO F 84 ? 0.1888 0.2475 0.1505 0.0089 0.0495 -0.0166 84 PRO F CD 8818 N N . ASP F 85 ? 0.1862 0.2616 0.1441 0.0041 0.0548 -0.0416 85 ASP F N 8819 C CA . ASP F 85 ? 0.2101 0.2753 0.1701 0.0009 0.0546 -0.0477 85 ASP F CA 8820 C C . ASP F 85 ? 0.2178 0.2850 0.1811 0.0037 0.0557 -0.0417 85 ASP F C 8821 O O . ASP F 85 ? 0.2251 0.3019 0.1890 0.0051 0.0563 -0.0472 85 ASP F O 8822 C CB . ASP F 85 ? 0.2268 0.3017 0.1864 -0.0003 0.0547 -0.0607 85 ASP F CB 8823 C CG . ASP F 85 ? 0.2093 0.3105 0.1681 0.0057 0.0558 -0.0630 85 ASP F CG 8824 O OD1 . ASP F 85 ? 0.1985 0.3116 0.1551 0.0106 0.0571 -0.0539 85 ASP F OD1 8825 O OD2 . ASP F 85 ? 0.2138 0.3243 0.1749 0.0060 0.0554 -0.0739 85 ASP F OD2 8826 N N . LEU F 86 ? 0.2030 0.2619 0.1696 0.0044 0.0558 -0.0312 86 LEU F N 8827 C CA . LEU F 86 ? 0.2071 0.2683 0.1785 0.0065 0.0574 -0.0248 86 LEU F CA 8828 C C . LEU F 86 ? 0.2148 0.2629 0.1882 0.0039 0.0560 -0.0309 86 LEU F C 8829 O O . LEU F 86 ? 0.2122 0.2430 0.1847 0.0007 0.0538 -0.0353 86 LEU F O 8830 C CB . LEU F 86 ? 0.2088 0.2639 0.1859 0.0075 0.0578 -0.0126 86 LEU F CB 8831 C CG . LEU F 86 ? 0.2019 0.2688 0.1775 0.0110 0.0589 -0.0049 86 LEU F CG 8832 C CD1 . LEU F 86 ? 0.2044 0.2623 0.1885 0.0116 0.0588 0.0067 86 LEU F CD1 8833 C CD2 . LEU F 86 ? 0.2056 0.2967 0.1777 0.0158 0.0622 -0.0026 86 LEU F CD2 8834 N N . ALA F 87 ? 0.2025 0.2599 0.1784 0.0060 0.0574 -0.0311 87 ALA F N 8835 C CA . ALA F 87 ? 0.2196 0.2656 0.1978 0.0046 0.0559 -0.0364 87 ALA F CA 8836 C C . ALA F 87 ? 0.2166 0.2718 0.2007 0.0070 0.0581 -0.0305 87 ALA F C 8837 O O . ALA F 87 ? 0.2139 0.2885 0.1987 0.0100 0.0612 -0.0244 87 ALA F O 8838 C CB . ALA F 87 ? 0.2092 0.2573 0.1839 0.0040 0.0543 -0.0491 87 ALA F CB 8839 N N . ALA F 88 ? 0.2908 0.3325 0.2792 0.0059 0.0567 -0.0319 88 ALA F N 8840 C CA . ALA F 88 ? 0.2188 0.2687 0.2139 0.0075 0.0587 -0.0284 88 ALA F CA 8841 C C . ALA F 88 ? 0.2573 0.3165 0.2496 0.0092 0.0577 -0.0387 88 ALA F C 8842 O O . ALA F 88 ? 0.2778 0.3236 0.2675 0.0083 0.0542 -0.0482 88 ALA F O 8843 C CB . ALA F 88 ? 0.3027 0.3350 0.3050 0.0062 0.0572 -0.0266 88 ALA F CB 8844 N N . TYR F 89 ? 0.2593 0.3421 0.2523 0.0122 0.0605 -0.0366 89 TYR F N 8845 C CA . TYR F 89 ? 0.2659 0.3616 0.2568 0.0148 0.0590 -0.0475 89 TYR F CA 8846 C C . TYR F 89 ? 0.2789 0.3661 0.2738 0.0147 0.0569 -0.0533 89 TYR F C 8847 O O . TYR F 89 ? 0.3585 0.4437 0.3511 0.0158 0.0533 -0.0652 89 TYR F O 8848 C CB . TYR F 89 ? 0.2514 0.3777 0.2421 0.0192 0.0627 -0.0435 89 TYR F CB 8849 C CG . TYR F 89 ? 0.3486 0.4875 0.3334 0.0213 0.0630 -0.0446 89 TYR F CG 8850 C CD1 . TYR F 89 ? 0.2310 0.3633 0.2140 0.0199 0.0645 -0.0357 89 TYR F CD1 8851 C CD2 . TYR F 89 ? 0.2983 0.4571 0.2804 0.0252 0.0614 -0.0558 89 TYR F CD2 8852 C CE1 . TYR F 89 ? 0.2686 0.4139 0.2463 0.0223 0.0647 -0.0377 89 TYR F CE1 8853 C CE2 . TYR F 89 ? 0.3055 0.4778 0.2833 0.0278 0.0615 -0.0584 89 TYR F CE2 8854 C CZ . TYR F 89 ? 0.2333 0.3988 0.2085 0.0263 0.0633 -0.0493 89 TYR F CZ 8855 O OH . TYR F 89 ? 0.3312 0.5113 0.3020 0.0293 0.0631 -0.0530 89 TYR F OH 8856 N N . ASN F 90 ? 0.2291 0.3109 0.2308 0.0136 0.0588 -0.0455 90 ASN F N 8857 C CA . ASN F 90 ? 0.2102 0.2865 0.2163 0.0142 0.0570 -0.0515 90 ASN F CA 8858 C C . ASN F 90 ? 0.2041 0.2533 0.2111 0.0124 0.0534 -0.0543 90 ASN F C 8859 O O . ASN F 90 ? 0.2106 0.2541 0.2228 0.0132 0.0522 -0.0574 90 ASN F O 8860 C CB . ASN F 90 ? 0.2192 0.3125 0.2344 0.0149 0.0615 -0.0437 90 ASN F CB 8861 C CG . ASN F 90 ? 0.2258 0.3148 0.2487 0.0124 0.0656 -0.0294 90 ASN F CG 8862 O OD1 . ASN F 90 ? 0.2069 0.2939 0.2268 0.0116 0.0667 -0.0224 90 ASN F OD1 8863 N ND2 . ASN F 90 ? 0.2046 0.2922 0.2387 0.0111 0.0675 -0.0257 90 ASN F ND2 8864 N N . ALA F 91 ? 0.2313 0.2656 0.2332 0.0106 0.0518 -0.0536 91 ALA F N 8865 C CA . ALA F 91 ? 0.2122 0.2226 0.2129 0.0099 0.0483 -0.0568 91 ALA F CA 8866 C C . ALA F 91 ? 0.2515 0.2534 0.2466 0.0117 0.0443 -0.0686 91 ALA F C 8867 O O . ALA F 91 ? 0.2740 0.2829 0.2646 0.0119 0.0435 -0.0745 91 ALA F O 8868 C CB . ALA F 91 ? 0.2100 0.2099 0.2063 0.0077 0.0481 -0.0528 91 ALA F CB 8869 N N . ILE F 92 ? 0.2395 0.2267 0.2356 0.0135 0.0414 -0.0726 92 ILE F N 8870 C CA . ILE F 92 ? 0.2247 0.2006 0.2151 0.0158 0.0372 -0.0829 92 ILE F CA 8871 C C . ILE F 92 ? 0.2328 0.1853 0.2176 0.0162 0.0347 -0.0831 92 ILE F C 8872 O O . ILE F 92 ? 0.2458 0.1854 0.2259 0.0189 0.0313 -0.0899 92 ILE F O 8873 C CB . ILE F 92 ? 0.2280 0.2089 0.2228 0.0196 0.0354 -0.0894 92 ILE F CB 8874 C CG1 . ILE F 92 ? 0.2260 0.2013 0.2278 0.0206 0.0356 -0.0859 92 ILE F CG1 8875 C CG2 . ILE F 92 ? 0.2384 0.2445 0.2375 0.0198 0.0378 -0.0901 92 ILE F CG2 8876 C CD1 . ILE F 92 ? 0.2397 0.2204 0.2468 0.0242 0.0339 -0.0929 92 ILE F CD1 8877 N N . SER F 93 ? 0.2812 0.2290 0.2663 0.0140 0.0363 -0.0755 93 SER F N 8878 C CA . SER F 93 ? 0.3712 0.3008 0.3500 0.0140 0.0347 -0.0746 93 SER F CA 8879 C C . SER F 93 ? 0.2664 0.1993 0.2439 0.0100 0.0372 -0.0681 93 SER F C 8880 O O . SER F 93 ? 0.2585 0.2059 0.2410 0.0082 0.0398 -0.0631 93 SER F O 8881 C CB . SER F 93 ? 0.3581 0.2783 0.3400 0.0177 0.0327 -0.0738 93 SER F CB 8882 O OG . SER F 93 ? 0.2964 0.2233 0.2863 0.0164 0.0344 -0.0671 93 SER F OG 8883 N N . LYS F 94 ? 0.4151 0.3356 0.3860 0.0087 0.0366 -0.0677 94 LYS F N 8884 C CA . LYS F 94 ? 0.4904 0.4146 0.4603 0.0052 0.0387 -0.0622 94 LYS F CA 8885 C C . LYS F 94 ? 0.3444 0.2680 0.3192 0.0066 0.0383 -0.0564 94 LYS F C 8886 O O . LYS F 94 ? 0.4019 0.3181 0.3790 0.0103 0.0361 -0.0576 94 LYS F O 8887 C CB . LYS F 94 ? 0.4017 0.3152 0.3641 0.0025 0.0389 -0.0638 94 LYS F CB 8888 C CG . LYS F 94 ? 0.6613 0.5571 0.6184 0.0051 0.0371 -0.0641 94 LYS F CG 8889 C CD . LYS F 94 ? 0.7015 0.5873 0.6528 0.0020 0.0380 -0.0662 94 LYS F CD 8890 C CE . LYS F 94 ? 0.9175 0.8106 0.8688 -0.0036 0.0409 -0.0641 94 LYS F CE 8891 N NZ . LYS F 94 ? 1.0467 0.9303 0.9950 -0.0075 0.0423 -0.0667 94 LYS F NZ 8892 N N . PRO F 95 ? 0.3356 0.2681 0.3129 0.0043 0.0401 -0.0509 95 PRO F N 8893 C CA . PRO F 95 ? 0.2626 0.1950 0.2469 0.0058 0.0391 -0.0460 95 PRO F CA 8894 C C . PRO F 95 ? 0.2552 0.1745 0.2358 0.0082 0.0363 -0.0475 95 PRO F C 8895 O O . PRO F 95 ? 0.2971 0.2106 0.2691 0.0066 0.0366 -0.0482 95 PRO F O 8896 C CB . PRO F 95 ? 0.2882 0.2307 0.2729 0.0030 0.0411 -0.0406 95 PRO F CB 8897 C CG . PRO F 95 ? 0.4036 0.3553 0.3831 0.0006 0.0435 -0.0430 95 PRO F CG 8898 C CD . PRO F 95 ? 0.3719 0.3141 0.3459 0.0007 0.0424 -0.0500 95 PRO F CD 8899 N N . GLU F 96 ? 0.2902 0.2059 0.2777 0.0123 0.0338 -0.0482 96 GLU F N 8900 C CA . GLU F 96 ? 0.2550 0.1625 0.2402 0.0159 0.0309 -0.0493 96 GLU F CA 8901 C C . GLU F 96 ? 0.2300 0.1439 0.2234 0.0155 0.0300 -0.0453 96 GLU F C 8902 O O . GLU F 96 ? 0.2223 0.1407 0.2287 0.0169 0.0291 -0.0443 96 GLU F O 8903 C CB . GLU F 96 ? 0.2472 0.1487 0.2359 0.0219 0.0278 -0.0544 96 GLU F CB 8904 C CG . GLU F 96 ? 0.5450 0.4405 0.5310 0.0275 0.0244 -0.0563 96 GLU F CG 8905 C CD . GLU F 96 ? 0.6505 0.5415 0.6393 0.0348 0.0211 -0.0626 96 GLU F CD 8906 O OE1 . GLU F 96 ? 0.7218 0.6136 0.7148 0.0350 0.0214 -0.0657 96 GLU F OE1 8907 O OE2 . GLU F 96 ? 0.5404 0.4286 0.5271 0.0410 0.0180 -0.0650 96 GLU F OE2 8908 N N . VAL F 97 ? 0.2560 0.1707 0.2430 0.0135 0.0304 -0.0431 97 VAL F N 8909 C CA . VAL F 97 ? 0.2457 0.1664 0.2393 0.0136 0.0290 -0.0400 97 VAL F CA 8910 C C . VAL F 97 ? 0.2302 0.1473 0.2278 0.0193 0.0245 -0.0432 97 VAL F C 8911 O O . VAL F 97 ? 0.2507 0.1630 0.2389 0.0214 0.0237 -0.0454 97 VAL F O 8912 C CB . VAL F 97 ? 0.2343 0.1592 0.2193 0.0095 0.0309 -0.0377 97 VAL F CB 8913 C CG1 . VAL F 97 ? 0.2264 0.1581 0.2183 0.0102 0.0289 -0.0349 97 VAL F CG1 8914 C CG2 . VAL F 97 ? 0.2485 0.1788 0.2295 0.0049 0.0349 -0.0364 97 VAL F CG2 8915 N N . LEU F 98 ? 0.2708 0.1912 0.2833 0.0220 0.0218 -0.0435 98 LEU F N 8916 C CA . LEU F 98 ? 0.2594 0.1784 0.2790 0.0287 0.0167 -0.0487 98 LEU F CA 8917 C C . LEU F 98 ? 0.2968 0.2208 0.3188 0.0306 0.0134 -0.0488 98 LEU F C 8918 O O . LEU F 98 ? 0.4319 0.3568 0.4572 0.0369 0.0089 -0.0540 98 LEU F O 8919 C CB . LEU F 98 ? 0.2458 0.1660 0.2837 0.0310 0.0150 -0.0511 98 LEU F CB 8920 C CG . LEU F 98 ? 0.3052 0.2226 0.3426 0.0298 0.0178 -0.0522 98 LEU F CG 8921 C CD1 . LEU F 98 ? 0.2304 0.1514 0.2881 0.0300 0.0174 -0.0528 98 LEU F CD1 8922 C CD2 . LEU F 98 ? 0.2890 0.1999 0.3159 0.0349 0.0162 -0.0584 98 LEU F CD2 8923 N N . THR F 99 ? 0.1756 0.1042 0.1958 0.0259 0.0153 -0.0437 99 THR F N 8924 C CA . THR F 99 ? 0.1694 0.1037 0.1947 0.0278 0.0117 -0.0440 99 THR F CA 8925 C C . THR F 99 ? 0.1804 0.1180 0.1910 0.0247 0.0136 -0.0423 99 THR F C 8926 O O . THR F 99 ? 0.1873 0.1225 0.1859 0.0201 0.0182 -0.0403 99 THR F O 8927 C CB . THR F 99 ? 0.1675 0.1053 0.2081 0.0262 0.0112 -0.0397 99 THR F CB 8928 O OG1 . THR F 99 ? 0.1614 0.1003 0.1966 0.0206 0.0167 -0.0334 99 THR F OG1 8929 C CG2 . THR F 99 ? 0.1691 0.1047 0.2291 0.0299 0.0083 -0.0427 99 THR F CG2 8930 N N . PRO F 100 ? 0.4389 0.3828 0.4515 0.0273 0.0098 -0.0442 100 PRO F N 8931 C CA . PRO F 100 ? 0.3469 0.2960 0.3471 0.0241 0.0116 -0.0432 100 PRO F CA 8932 C C . PRO F 100 ? 0.3297 0.2813 0.3266 0.0179 0.0158 -0.0383 100 PRO F C 8933 O O . PRO F 100 ? 0.4530 0.4068 0.4598 0.0178 0.0151 -0.0352 100 PRO F O 8934 C CB . PRO F 100 ? 0.2842 0.2414 0.2921 0.0290 0.0055 -0.0466 100 PRO F CB 8935 C CG . PRO F 100 ? 0.4585 0.4138 0.4790 0.0359 0.0005 -0.0514 100 PRO F CG 8936 C CD . PRO F 100 ? 0.4084 0.3558 0.4358 0.0338 0.0032 -0.0489 100 PRO F CD 8937 N N . GLN F 101 ? 0.2427 0.1947 0.2267 0.0130 0.0203 -0.0378 101 GLN F N 8938 C CA . GLN F 101 ? 0.2338 0.1900 0.2145 0.0080 0.0242 -0.0348 101 GLN F CA 8939 C C . GLN F 101 ? 0.3629 0.3294 0.3429 0.0073 0.0231 -0.0346 101 GLN F C 8940 O O . GLN F 101 ? 0.4158 0.3874 0.3871 0.0035 0.0257 -0.0363 101 GLN F O 8941 C CB . GLN F 101 ? 0.2742 0.2263 0.2442 0.0033 0.0292 -0.0358 101 GLN F CB 8942 C CG . GLN F 101 ? 0.4239 0.3672 0.3957 0.0041 0.0302 -0.0356 101 GLN F CG 8943 C CD . GLN F 101 ? 0.5073 0.4446 0.4699 0.0003 0.0341 -0.0373 101 GLN F CD 8944 O OE1 . GLN F 101 ? 0.6964 0.6381 0.6553 -0.0042 0.0373 -0.0379 101 GLN F OE1 8945 N NE2 . GLN F 101 ? 0.5498 0.4774 0.5094 0.0027 0.0336 -0.0386 101 GLN F NE2 8946 N N . LEU F 102 ? 0.3407 0.3103 0.3313 0.0112 0.0189 -0.0330 102 LEU F N 8947 C CA . LEU F 102 ? 0.2534 0.2322 0.2447 0.0122 0.0166 -0.0330 102 LEU F CA 8948 C C . LEU F 102 ? 0.3267 0.3081 0.3247 0.0127 0.0174 -0.0270 102 LEU F C 8949 O O . LEU F 102 ? 0.2885 0.2643 0.2963 0.0141 0.0173 -0.0231 102 LEU F O 8950 C CB . LEU F 102 ? 0.2128 0.1932 0.2123 0.0176 0.0100 -0.0365 102 LEU F CB 8951 C CG . LEU F 102 ? 0.3415 0.3220 0.3359 0.0194 0.0082 -0.0420 102 LEU F CG 8952 C CD1 . LEU F 102 ? 0.2892 0.2726 0.2956 0.0265 0.0006 -0.0462 102 LEU F CD1 8953 C CD2 . LEU F 102 ? 0.2400 0.2282 0.2216 0.0156 0.0109 -0.0442 102 LEU F CD2 8954 N N . ALA F 103 ? 0.2427 0.2333 0.2354 0.0119 0.0183 -0.0262 103 ALA F N 8955 C CA . ALA F 103 ? 0.2155 0.2104 0.2135 0.0140 0.0186 -0.0196 103 ALA F CA 8956 C C . ALA F 103 ? 0.2318 0.2310 0.2357 0.0185 0.0130 -0.0198 103 ALA F C 8957 O O . ALA F 103 ? 0.2629 0.2666 0.2627 0.0191 0.0098 -0.0262 103 ALA F O 8958 C CB . ALA F 103 ? 0.2151 0.2189 0.2028 0.0114 0.0235 -0.0188 103 ALA F CB 8959 N N . ARG F 104 ? 0.2141 0.2121 0.2282 0.0218 0.0117 -0.0125 104 ARG F N 8960 C CA . ARG F 104 ? 0.2143 0.2157 0.2349 0.0266 0.0061 -0.0121 104 ARG F CA 8961 C C . ARG F 104 ? 0.2244 0.2365 0.2362 0.0279 0.0081 -0.0086 104 ARG F C 8962 O O . ARG F 104 ? 0.2272 0.2414 0.2373 0.0278 0.0128 -0.0009 104 ARG F O 8963 C CB . ARG F 104 ? 0.1996 0.1920 0.2394 0.0300 0.0028 -0.0063 104 ARG F CB 8964 C CG . ARG F 104 ? 0.1969 0.1898 0.2475 0.0355 -0.0048 -0.0079 104 ARG F CG 8965 C CD . ARG F 104 ? 0.2009 0.1945 0.2543 0.0374 -0.0112 -0.0193 104 ARG F CD 8966 N NE . ARG F 104 ? 0.2042 0.1989 0.2704 0.0433 -0.0193 -0.0215 104 ARG F NE 8967 C CZ . ARG F 104 ? 0.1865 0.1851 0.2572 0.0470 -0.0264 -0.0317 104 ARG F CZ 8968 N NH1 . ARG F 104 ? 0.1868 0.1888 0.2490 0.0453 -0.0259 -0.0394 104 ARG F NH1 8969 N NH2 . ARG F 104 ? 0.1980 0.1978 0.2815 0.0529 -0.0343 -0.0340 104 ARG F NH2 8970 N N . VAL F 105 ? 0.2457 0.2662 0.2516 0.0299 0.0045 -0.0146 105 VAL F N 8971 C CA . VAL F 105 ? 0.2167 0.2493 0.2133 0.0320 0.0059 -0.0135 105 VAL F CA 8972 C C . VAL F 105 ? 0.2618 0.2969 0.2650 0.0387 -0.0004 -0.0114 105 VAL F C 8973 O O . VAL F 105 ? 0.2304 0.2651 0.2383 0.0409 -0.0068 -0.0180 105 VAL F O 8974 C CB . VAL F 105 ? 0.2980 0.3412 0.2808 0.0282 0.0078 -0.0235 105 VAL F CB 8975 C CG1 . VAL F 105 ? 0.2171 0.2748 0.1914 0.0312 0.0087 -0.0242 105 VAL F CG1 8976 C CG2 . VAL F 105 ? 0.2120 0.2518 0.1894 0.0217 0.0138 -0.0253 105 VAL F CG2 8977 N N . VAL F 106 ? 0.3037 0.3417 0.3070 0.0428 0.0013 -0.0021 106 VAL F N 8978 C CA . VAL F 106 ? 0.2674 0.3070 0.2763 0.0500 -0.0045 0.0011 106 VAL F CA 8979 C C . VAL F 106 ? 0.2703 0.3259 0.2651 0.0531 -0.0052 -0.0047 106 VAL F C 8980 O O . VAL F 106 ? 0.2241 0.2901 0.2063 0.0506 0.0002 -0.0073 106 VAL F O 8981 C CB . VAL F 106 ? 0.4060 0.4391 0.4242 0.0537 -0.0023 0.0164 106 VAL F CB 8982 C CG1 . VAL F 106 ? 0.3417 0.3724 0.3688 0.0612 -0.0090 0.0203 106 VAL F CG1 8983 C CG2 . VAL F 106 ? 0.3099 0.3291 0.3420 0.0497 -0.0004 0.0211 106 VAL F CG2 8984 N N . SER F 107 ? 0.2686 0.3271 0.2666 0.0589 -0.0124 -0.0079 107 SER F N 8985 C CA . SER F 107 ? 0.2297 0.3043 0.2153 0.0622 -0.0142 -0.0159 107 SER F CA 8986 C C . SER F 107 ? 0.2325 0.3183 0.2070 0.0658 -0.0091 -0.0100 107 SER F C 8987 O O . SER F 107 ? 0.3687 0.4703 0.3314 0.0669 -0.0086 -0.0185 107 SER F O 8988 C CB . SER F 107 ? 0.2607 0.3359 0.2530 0.0692 -0.0236 -0.0196 107 SER F CB 8989 O OG . SER F 107 ? 0.2721 0.3382 0.2748 0.0759 -0.0261 -0.0073 107 SER F OG 8990 N N . ASP F 108 ? 0.3445 0.4240 0.3233 0.0679 -0.0052 0.0041 108 ASP F N 8991 C CA . ASP F 108 ? 0.2779 0.3702 0.2458 0.0723 0.0000 0.0101 108 ASP F CA 8992 C C . ASP F 108 ? 0.3168 0.4155 0.2768 0.0660 0.0076 0.0073 108 ASP F C 8993 O O . ASP F 108 ? 0.2527 0.3644 0.2040 0.0696 0.0120 0.0108 108 ASP F O 8994 C CB . ASP F 108 ? 0.2872 0.3725 0.2624 0.0786 0.0012 0.0279 108 ASP F CB 8995 C CG . ASP F 108 ? 0.6032 0.6728 0.5912 0.0730 0.0049 0.0373 108 ASP F CG 8996 O OD1 . ASP F 108 ? 0.7155 0.7798 0.7054 0.0651 0.0061 0.0296 108 ASP F OD1 8997 O OD2 . ASP F 108 ? 0.5894 0.6523 0.5858 0.0767 0.0068 0.0527 108 ASP F OD2 8998 N N . GLY F 109 ? 0.3048 0.3952 0.2683 0.0574 0.0088 0.0010 109 GLY F N 8999 C CA . GLY F 109 ? 0.2325 0.3281 0.1894 0.0515 0.0152 -0.0032 109 GLY F CA 9000 C C . GLY F 109 ? 0.3503 0.4351 0.3138 0.0482 0.0197 0.0064 109 GLY F C 9001 O O . GLY F 109 ? 0.2315 0.3201 0.1904 0.0439 0.0246 0.0035 109 GLY F O 9002 N N . GLU F 110 ? 0.2004 0.2723 0.1759 0.0503 0.0179 0.0172 110 GLU F N 9003 C CA . GLU F 110 ? 0.3346 0.3961 0.3186 0.0469 0.0219 0.0258 110 GLU F CA 9004 C C . GLU F 110 ? 0.2575 0.3074 0.2461 0.0395 0.0210 0.0176 110 GLU F C 9005 O O . GLU F 110 ? 0.2782 0.3219 0.2711 0.0388 0.0156 0.0108 110 GLU F O 9006 C CB . GLU F 110 ? 0.2715 0.3229 0.2694 0.0511 0.0205 0.0398 110 GLU F CB 9007 C CG . GLU F 110 ? 0.6318 0.6935 0.6251 0.0584 0.0237 0.0522 110 GLU F CG 9008 C CD . GLU F 110 ? 1.0412 1.1137 1.0273 0.0576 0.0315 0.0574 110 GLU F CD 9009 O OE1 . GLU F 110 ? 1.1631 1.2289 1.1544 0.0515 0.0347 0.0573 110 GLU F OE1 9010 O OE2 . GLU F 110 ? 1.0952 1.1844 1.0704 0.0637 0.0341 0.0610 110 GLU F OE2 9011 N N . VAL F 111 ? 0.2573 0.3056 0.2446 0.0350 0.0260 0.0179 111 VAL F N 9012 C CA . VAL F 111 ? 0.2591 0.2970 0.2492 0.0288 0.0256 0.0106 111 VAL F CA 9013 C C . VAL F 111 ? 0.2216 0.2490 0.2227 0.0272 0.0279 0.0182 111 VAL F C 9014 O O . VAL F 111 ? 0.2340 0.2664 0.2351 0.0282 0.0327 0.0264 111 VAL F O 9015 C CB . VAL F 111 ? 0.2305 0.2756 0.2087 0.0242 0.0293 0.0014 111 VAL F CB 9016 C CG1 . VAL F 111 ? 0.2007 0.2339 0.1811 0.0186 0.0288 -0.0052 111 VAL F CG1 9017 C CG2 . VAL F 111 ? 0.2257 0.2837 0.1942 0.0254 0.0280 -0.0066 111 VAL F CG2 9018 N N . LEU F 112 ? 0.1678 0.1825 0.1786 0.0252 0.0245 0.0148 112 LEU F N 9019 C CA . LEU F 112 ? 0.1594 0.1642 0.1813 0.0232 0.0263 0.0191 112 LEU F CA 9020 C C . LEU F 112 ? 0.1429 0.1414 0.1615 0.0191 0.0259 0.0093 112 LEU F C 9021 O O . LEU F 112 ? 0.1456 0.1402 0.1645 0.0192 0.0214 0.0019 112 LEU F O 9022 C CB . LEU F 112 ? 0.1600 0.1553 0.2004 0.0260 0.0221 0.0244 112 LEU F CB 9023 C CG . LEU F 112 ? 0.1566 0.1411 0.2113 0.0237 0.0225 0.0249 112 LEU F CG 9024 C CD1 . LEU F 112 ? 0.1564 0.1437 0.2118 0.0217 0.0295 0.0334 112 LEU F CD1 9025 C CD2 . LEU F 112 ? 0.1512 0.1265 0.2266 0.0265 0.0172 0.0269 112 LEU F CD2 9026 N N . TYR F 113 ? 0.2236 0.2219 0.2389 0.0160 0.0305 0.0095 113 TYR F N 9027 C CA . TYR F 113 ? 0.2215 0.2119 0.2347 0.0129 0.0302 0.0018 113 TYR F CA 9028 C C . TYR F 113 ? 0.2180 0.2015 0.2424 0.0124 0.0318 0.0057 113 TYR F C 9029 O O . TYR F 113 ? 0.2351 0.2239 0.2600 0.0119 0.0363 0.0119 113 TYR F O 9030 C CB . TYR F 113 ? 0.1997 0.1958 0.1984 0.0096 0.0337 -0.0039 113 TYR F CB 9031 C CG . TYR F 113 ? 0.2103 0.1975 0.2060 0.0067 0.0338 -0.0107 113 TYR F CG 9032 C CD1 . TYR F 113 ? 0.2046 0.1833 0.2027 0.0074 0.0298 -0.0153 113 TYR F CD1 9033 C CD2 . TYR F 113 ? 0.2164 0.2044 0.2065 0.0041 0.0376 -0.0128 113 TYR F CD2 9034 C CE1 . TYR F 113 ? 0.2031 0.1740 0.1973 0.0058 0.0300 -0.0204 113 TYR F CE1 9035 C CE2 . TYR F 113 ? 0.2090 0.1877 0.1960 0.0021 0.0375 -0.0184 113 TYR F CE2 9036 C CZ . TYR F 113 ? 0.2127 0.1826 0.2012 0.0031 0.0339 -0.0216 113 TYR F CZ 9037 O OH . TYR F 113 ? 0.2649 0.2258 0.2494 0.0021 0.0340 -0.0262 113 TYR F OH 9038 N N . MET F 114 ? 0.2848 0.2586 0.3186 0.0131 0.0281 0.0017 114 MET F N 9039 C CA . MET F 114 ? 0.2614 0.2293 0.3087 0.0130 0.0290 0.0043 114 MET F CA 9040 C C . MET F 114 ? 0.2241 0.1837 0.2724 0.0132 0.0264 -0.0046 114 MET F C 9041 O O . MET F 114 ? 0.2071 0.1612 0.2679 0.0159 0.0219 -0.0078 114 MET F O 9042 C CB . MET F 114 ? 0.2095 0.1749 0.2754 0.0154 0.0268 0.0109 114 MET F CB 9043 C CG . MET F 114 ? 0.2840 0.2449 0.3663 0.0146 0.0288 0.0144 114 MET F CG 9044 S SD . MET F 114 ? 0.2273 0.1870 0.3308 0.0160 0.0291 0.0266 114 MET F SD 9045 C CE . MET F 114 ? 0.2101 0.1626 0.3264 0.0199 0.0199 0.0189 114 MET F CE 9046 N N . PRO F 115 ? 0.1955 0.1547 0.2309 0.0110 0.0289 -0.0089 115 PRO F N 9047 C CA . PRO F 115 ? 0.1913 0.1425 0.2260 0.0121 0.0269 -0.0164 115 PRO F CA 9048 C C . PRO F 115 ? 0.2658 0.2136 0.3129 0.0127 0.0277 -0.0159 115 PRO F C 9049 O O . PRO F 115 ? 0.2068 0.1592 0.2587 0.0108 0.0316 -0.0096 115 PRO F O 9050 C CB . PRO F 115 ? 0.2040 0.1559 0.2219 0.0092 0.0300 -0.0195 115 PRO F CB 9051 C CG . PRO F 115 ? 0.2298 0.1906 0.2450 0.0068 0.0346 -0.0139 115 PRO F CG 9052 C CD . PRO F 115 ? 0.2179 0.1843 0.2398 0.0082 0.0336 -0.0076 115 PRO F CD 9053 N N . SER F 116 ? 0.2440 0.1854 0.2962 0.0156 0.0242 -0.0226 116 SER F N 9054 C CA . SER F 116 ? 0.2440 0.1826 0.3057 0.0163 0.0250 -0.0246 116 SER F CA 9055 C C . SER F 116 ? 0.2582 0.1944 0.3051 0.0154 0.0272 -0.0287 116 SER F C 9056 O O . SER F 116 ? 0.2823 0.2143 0.3166 0.0166 0.0256 -0.0332 116 SER F O 9057 C CB . SER F 116 ? 0.2398 0.1741 0.3157 0.0211 0.0196 -0.0313 116 SER F CB 9058 O OG . SER F 116 ? 0.2375 0.1707 0.3255 0.0215 0.0205 -0.0333 116 SER F OG 9059 N N . ILE F 117 ? 0.2016 0.1405 0.2505 0.0134 0.0308 -0.0269 117 ILE F N 9060 C CA . ILE F 117 ? 0.2194 0.1569 0.2552 0.0125 0.0328 -0.0306 117 ILE F CA 9061 C C . ILE F 117 ? 0.2063 0.1422 0.2495 0.0142 0.0327 -0.0349 117 ILE F C 9062 O O . ILE F 117 ? 0.2128 0.1537 0.2704 0.0135 0.0343 -0.0316 117 ILE F O 9063 C CB . ILE F 117 ? 0.2298 0.1762 0.2578 0.0087 0.0373 -0.0256 117 ILE F CB 9064 C CG1 . ILE F 117 ? 0.2304 0.1786 0.2484 0.0072 0.0372 -0.0239 117 ILE F CG1 9065 C CG2 . ILE F 117 ? 0.2207 0.1670 0.2398 0.0081 0.0389 -0.0303 117 ILE F CG2 9066 C CD1 . ILE F 117 ? 0.2682 0.2278 0.2805 0.0046 0.0412 -0.0195 117 ILE F CD1 9067 N N . ARG F 118 ? 0.2225 0.1515 0.2563 0.0167 0.0309 -0.0419 118 ARG F N 9068 C CA . ARG F 118 ? 0.2316 0.1602 0.2692 0.0185 0.0310 -0.0468 118 ARG F CA 9069 C C . ARG F 118 ? 0.2233 0.1540 0.2487 0.0163 0.0337 -0.0477 118 ARG F C 9070 O O . ARG F 118 ? 0.2444 0.1701 0.2564 0.0157 0.0335 -0.0490 118 ARG F O 9071 C CB . ARG F 118 ? 0.2319 0.1520 0.2693 0.0245 0.0265 -0.0550 118 ARG F CB 9072 C CG . ARG F 118 ? 0.2448 0.1647 0.2846 0.0271 0.0261 -0.0614 118 ARG F CG 9073 C CD . ARG F 118 ? 0.2435 0.1573 0.2861 0.0344 0.0213 -0.0699 118 ARG F CD 9074 N NE . ARG F 118 ? 0.2486 0.1629 0.2931 0.0372 0.0208 -0.0767 118 ARG F NE 9075 C CZ . ARG F 118 ? 0.3292 0.2407 0.3776 0.0444 0.0167 -0.0855 118 ARG F CZ 9076 N NH1 . ARG F 118 ? 0.2812 0.1902 0.3325 0.0498 0.0128 -0.0886 118 ARG F NH1 9077 N NH2 . ARG F 118 ? 0.2535 0.1665 0.3031 0.0467 0.0163 -0.0919 118 ARG F NH2 9078 N N . GLN F 119 ? 0.2358 0.1747 0.2670 0.0151 0.0362 -0.0473 119 GLN F N 9079 C CA . GLN F 119 ? 0.2414 0.1849 0.2626 0.0135 0.0382 -0.0492 119 GLN F CA 9080 C C . GLN F 119 ? 0.2330 0.1839 0.2607 0.0145 0.0392 -0.0526 119 GLN F C 9081 O O . GLN F 119 ? 0.2272 0.1845 0.2689 0.0141 0.0408 -0.0498 119 GLN F O 9082 C CB . GLN F 119 ? 0.2464 0.2001 0.2639 0.0097 0.0417 -0.0423 119 GLN F CB 9083 C CG . GLN F 119 ? 0.2550 0.2140 0.2617 0.0086 0.0429 -0.0459 119 GLN F CG 9084 C CD . GLN F 119 ? 0.3342 0.3029 0.3364 0.0059 0.0455 -0.0409 119 GLN F CD 9085 O OE1 . GLN F 119 ? 0.2551 0.2314 0.2632 0.0050 0.0476 -0.0330 119 GLN F OE1 9086 N NE2 . GLN F 119 ? 0.2569 0.2253 0.2495 0.0049 0.0452 -0.0458 119 GLN F NE2 9087 N N . ARG F 120 ? 0.2031 0.1535 0.2218 0.0156 0.0384 -0.0590 120 ARG F N 9088 C CA . ARG F 120 ? 0.1999 0.1590 0.2235 0.0169 0.0390 -0.0635 120 ARG F CA 9089 C C . ARG F 120 ? 0.2251 0.2014 0.2471 0.0144 0.0427 -0.0607 120 ARG F C 9090 O O . ARG F 120 ? 0.2322 0.2100 0.2446 0.0133 0.0429 -0.0612 120 ARG F O 9091 C CB . ARG F 120 ? 0.2216 0.1699 0.2378 0.0214 0.0347 -0.0738 120 ARG F CB 9092 C CG . ARG F 120 ? 0.2541 0.2099 0.2770 0.0240 0.0341 -0.0803 120 ARG F CG 9093 C CD . ARG F 120 ? 0.2288 0.1711 0.2454 0.0300 0.0290 -0.0902 120 ARG F CD 9094 N NE . ARG F 120 ? 0.2465 0.1964 0.2703 0.0331 0.0278 -0.0978 120 ARG F NE 9095 C CZ . ARG F 120 ? 0.2281 0.1821 0.2655 0.0342 0.0281 -0.0991 120 ARG F CZ 9096 N NH1 . ARG F 120 ? 0.2192 0.1704 0.2653 0.0328 0.0290 -0.0935 120 ARG F NH1 9097 N NH2 . ARG F 120 ? 0.2335 0.1955 0.2774 0.0369 0.0271 -0.1070 120 ARG F NH2 9098 N N . PHE F 121 ? 0.2008 0.1915 0.2331 0.0139 0.0457 -0.0582 121 PHE F N 9099 C CA . PHE F 121 ? 0.2129 0.2234 0.2446 0.0125 0.0497 -0.0545 121 PHE F CA 9100 C C . PHE F 121 ? 0.2169 0.2398 0.2516 0.0145 0.0498 -0.0612 121 PHE F C 9101 O O . PHE F 121 ? 0.2140 0.2333 0.2561 0.0160 0.0485 -0.0658 121 PHE F O 9102 C CB . PHE F 121 ? 0.2347 0.2559 0.2761 0.0097 0.0549 -0.0417 121 PHE F CB 9103 C CG . PHE F 121 ? 0.2080 0.2202 0.2467 0.0082 0.0547 -0.0351 121 PHE F CG 9104 C CD1 . PHE F 121 ? 0.2155 0.2352 0.2450 0.0075 0.0561 -0.0317 121 PHE F CD1 9105 C CD2 . PHE F 121 ? 0.2085 0.2066 0.2547 0.0079 0.0527 -0.0336 121 PHE F CD2 9106 C CE1 . PHE F 121 ? 0.2093 0.2218 0.2362 0.0063 0.0557 -0.0265 121 PHE F CE1 9107 C CE2 . PHE F 121 ? 0.1963 0.1875 0.2401 0.0069 0.0520 -0.0285 121 PHE F CE2 9108 C CZ . PHE F 121 ? 0.2105 0.2087 0.2443 0.0059 0.0536 -0.0247 121 PHE F CZ 9109 N N . SER F 122 ? 0.2681 0.3072 0.2973 0.0151 0.0512 -0.0625 122 SER F N 9110 C CA . SER F 122 ? 0.2724 0.3291 0.3049 0.0171 0.0519 -0.0679 122 SER F CA 9111 C C . SER F 122 ? 0.3529 0.4317 0.3939 0.0152 0.0588 -0.0563 122 SER F C 9112 O O . SER F 122 ? 0.3733 0.4635 0.4103 0.0147 0.0618 -0.0490 122 SER F O 9113 C CB . SER F 122 ? 0.3860 0.4491 0.4082 0.0199 0.0487 -0.0777 122 SER F CB 9114 O OG . SER F 122 ? 0.4323 0.5204 0.4575 0.0220 0.0506 -0.0804 122 SER F OG 9115 N N . CYS F 123 ? 0.2206 0.3062 0.2740 0.0144 0.0615 -0.0543 123 CYS F N 9116 C CA . CYS F 123 ? 0.3857 0.4917 0.4486 0.0123 0.0689 -0.0416 123 CYS F CA 9117 C C . CYS F 123 ? 0.3986 0.5143 0.4753 0.0115 0.0714 -0.0431 123 CYS F C 9118 O O . CYS F 123 ? 0.3120 0.4182 0.3903 0.0132 0.0668 -0.0551 123 CYS F O 9119 C CB . CYS F 123 ? 0.3763 0.4734 0.4449 0.0090 0.0721 -0.0279 123 CYS F CB 9120 S SG . CYS F 123 ? 0.5723 0.6429 0.6520 0.0070 0.0687 -0.0300 123 CYS F SG 9121 N N . ASP F 124 ? 0.2652 0.3999 0.3520 0.0092 0.0790 -0.0306 124 ASP F N 9122 C CA . ASP F 124 ? 0.2625 0.4113 0.3635 0.0078 0.0828 -0.0311 124 ASP F CA 9123 C C . ASP F 124 ? 0.2353 0.3677 0.3538 0.0043 0.0830 -0.0306 124 ASP F C 9124 O O . ASP F 124 ? 0.2593 0.3883 0.3903 0.0003 0.0878 -0.0175 124 ASP F O 9125 C CB . ASP F 124 ? 0.2862 0.4628 0.3921 0.0066 0.0917 -0.0166 124 ASP F CB 9126 C CG . ASP F 124 ? 0.3210 0.5181 0.4389 0.0058 0.0958 -0.0186 124 ASP F CG 9127 O OD1 . ASP F 124 ? 0.2277 0.4184 0.3491 0.0067 0.0911 -0.0331 124 ASP F OD1 9128 O OD2 . ASP F 124 ? 0.3002 0.5209 0.4236 0.0046 0.1040 -0.0056 124 ASP F OD2 9129 N N . VAL F 125 ? 0.1754 0.2984 0.2958 0.0063 0.0774 -0.0455 125 VAL F N 9130 C CA . VAL F 125 ? 0.2191 0.3275 0.3560 0.0044 0.0763 -0.0484 125 VAL F CA 9131 C C . VAL F 125 ? 0.3387 0.4635 0.4946 0.0019 0.0812 -0.0493 125 VAL F C 9132 O O . VAL F 125 ? 0.2782 0.3952 0.4524 -0.0002 0.0813 -0.0517 125 VAL F O 9133 C CB . VAL F 125 ? 0.2130 0.3002 0.3406 0.0092 0.0671 -0.0640 125 VAL F CB 9134 C CG1 . VAL F 125 ? 0.1971 0.2720 0.3420 0.0087 0.0652 -0.0691 125 VAL F CG1 9135 C CG2 . VAL F 125 ? 0.2286 0.3003 0.3396 0.0106 0.0635 -0.0616 125 VAL F CG2 9136 N N . SER F 126 ? 0.2325 0.3819 0.3854 0.0022 0.0853 -0.0477 126 SER F N 9137 C CA . SER F 126 ? 0.2669 0.4348 0.4370 -0.0002 0.0902 -0.0492 126 SER F CA 9138 C C . SER F 126 ? 0.2486 0.4166 0.4430 -0.0071 0.0982 -0.0347 126 SER F C 9139 O O . SER F 126 ? 0.2336 0.3993 0.4291 -0.0099 0.1028 -0.0185 126 SER F O 9140 C CB . SER F 126 ? 0.2266 0.4242 0.3886 0.0017 0.0939 -0.0480 126 SER F CB 9141 O OG . SER F 126 ? 0.3227 0.5352 0.4849 -0.0010 0.1021 -0.0290 126 SER F OG 9142 N N . GLY F 127 ? 0.1761 0.3464 0.3910 -0.0096 0.0994 -0.0414 127 GLY F N 9143 C CA . GLY F 127 ? 0.2024 0.3729 0.4443 -0.0166 0.1069 -0.0295 127 GLY F CA 9144 C C . GLY F 127 ? 0.1761 0.3202 0.4290 -0.0177 0.1029 -0.0299 127 GLY F C 9145 O O . GLY F 127 ? 0.1935 0.3351 0.4706 -0.0234 0.1082 -0.0202 127 GLY F O 9146 N N . VAL F 128 ? 0.2262 0.3513 0.4625 -0.0121 0.0935 -0.0412 128 VAL F N 9147 C CA . VAL F 128 ? 0.1768 0.2790 0.4214 -0.0119 0.0889 -0.0425 128 VAL F CA 9148 C C . VAL F 128 ? 0.2411 0.3400 0.5160 -0.0146 0.0892 -0.0497 128 VAL F C 9149 O O . VAL F 128 ? 0.1772 0.2637 0.4686 -0.0170 0.0891 -0.0449 128 VAL F O 9150 C CB . VAL F 128 ? 0.1609 0.2453 0.3825 -0.0049 0.0789 -0.0549 128 VAL F CB 9151 C CG1 . VAL F 128 ? 0.1523 0.2374 0.3698 0.0006 0.0728 -0.0745 128 VAL F CG1 9152 C CG2 . VAL F 128 ? 0.1429 0.2067 0.3715 -0.0044 0.0748 -0.0540 128 VAL F CG2 9153 N N . ASP F 129 ? 0.2247 0.6297 0.5744 -0.2171 0.2168 -0.1532 129 ASP F N 9154 C CA . ASP F 129 ? 0.2721 0.6774 0.6125 -0.2218 0.1981 -0.1534 129 ASP F CA 9155 C C . ASP F 129 ? 0.2396 0.6612 0.5945 -0.2405 0.1864 -0.1526 129 ASP F C 9156 O O . ASP F 129 ? 0.2454 0.6811 0.6041 -0.2454 0.1738 -0.1511 129 ASP F O 9157 C CB . ASP F 129 ? 0.2436 0.6632 0.5861 -0.2111 0.1975 -0.1502 129 ASP F CB 9158 C CG . ASP F 129 ? 0.2577 0.6677 0.5809 -0.2089 0.1809 -0.1516 129 ASP F CG 9159 O OD1 . ASP F 129 ? 0.2826 0.6779 0.5934 -0.2177 0.1685 -0.1550 129 ASP F OD1 9160 O OD2 . ASP F 129 ? 0.2790 0.6967 0.5997 -0.1983 0.1804 -0.1492 129 ASP F OD2 9161 N N . THR F 130 ? 0.2446 0.6650 0.6078 -0.2508 0.1906 -0.1535 130 THR F N 9162 C CA . THR F 130 ? 0.2436 0.6775 0.6199 -0.2688 0.1799 -0.1527 130 THR F CA 9163 C C . THR F 130 ? 0.3005 0.7104 0.6628 -0.2766 0.1738 -0.1562 130 THR F C 9164 O O . THR F 130 ? 0.2801 0.6648 0.6243 -0.2680 0.1791 -0.1592 130 THR F O 9165 C CB . THR F 130 ? 0.2159 0.6751 0.6191 -0.2761 0.1905 -0.1497 130 THR F CB 9166 O OG1 . THR F 130 ? 0.2060 0.6530 0.6084 -0.2744 0.2039 -0.1515 130 THR F OG1 9167 C CG2 . THR F 130 ? 0.2259 0.7078 0.6437 -0.2671 0.1991 -0.1465 130 THR F CG2 9168 N N . GLU F 131 ? 0.2504 0.6681 0.6214 -0.2928 0.1632 -0.1557 131 GLU F N 9169 C CA . GLU F 131 ? 0.2617 0.6572 0.6201 -0.3011 0.1558 -0.1587 131 GLU F CA 9170 C C . GLU F 131 ? 0.2479 0.6320 0.6068 -0.3006 0.1694 -0.1597 131 GLU F C 9171 O O . GLU F 131 ? 0.2785 0.6367 0.6204 -0.2999 0.1682 -0.1630 131 GLU F O 9172 C CB . GLU F 131 ? 0.2279 0.6364 0.5976 -0.3190 0.1416 -0.1574 131 GLU F CB 9173 C CG . GLU F 131 ? 0.2538 0.6387 0.6099 -0.3277 0.1322 -0.1605 131 GLU F CG 9174 C CD . GLU F 131 ? 0.5741 0.9665 0.9344 -0.3418 0.1145 -0.1601 131 GLU F CD 9175 O OE1 . GLU F 131 ? 0.5928 1.0060 0.9735 -0.3547 0.1130 -0.1568 131 GLU F OE1 9176 O OE2 . GLU F 131 ? 0.7690 1.1468 1.1125 -0.3399 0.1023 -0.1632 131 GLU F OE2 9177 N N . SER F 132 ? 0.3012 0.5752 0.4921 -0.0582 0.0243 -0.1722 132 SER F N 9178 C CA . SER F 132 ? 0.3449 0.5861 0.5085 -0.0608 0.0269 -0.1675 132 SER F CA 9179 C C . SER F 132 ? 0.3086 0.5660 0.4615 -0.0544 0.0189 -0.1526 132 SER F C 9180 O O . SER F 132 ? 0.2779 0.5168 0.4085 -0.0549 0.0176 -0.1496 132 SER F O 9181 C CB . SER F 132 ? 0.3013 0.4996 0.4601 -0.0678 0.0414 -0.1647 132 SER F CB 9182 O OG . SER F 132 ? 0.6140 0.8182 0.7876 -0.0656 0.0459 -0.1520 132 SER F OG 9183 N N . GLY F 133 ? 0.3222 0.6144 0.4916 -0.0483 0.0132 -0.1433 133 GLY F N 9184 C CA . GLY F 133 ? 0.2205 0.5338 0.3819 -0.0420 0.0049 -0.1295 133 GLY F CA 9185 C C . GLY F 133 ? 0.2707 0.5603 0.4228 -0.0420 0.0113 -0.1136 133 GLY F C 9186 O O . GLY F 133 ? 0.3960 0.6522 0.5477 -0.0470 0.0225 -0.1128 133 GLY F O 9187 N N . ALA F 134 ? 0.2125 0.5203 0.3573 -0.0366 0.0043 -0.1014 134 ALA F N 9188 C CA . ALA F 134 ? 0.2061 0.4942 0.3414 -0.0360 0.0092 -0.0867 134 ALA F CA 9189 C C . ALA F 134 ? 0.2102 0.4768 0.3187 -0.0378 0.0078 -0.0901 134 ALA F C 9190 O O . ALA F 134 ? 0.2058 0.4836 0.3045 -0.0373 0.0000 -0.1003 134 ALA F O 9191 C CB . ALA F 134 ? 0.2105 0.5303 0.3553 -0.0291 0.0031 -0.0703 134 ALA F CB 9192 N N . THR F 135 ? 0.2338 0.4700 0.3317 -0.0400 0.0151 -0.0819 135 THR F N 9193 C CA . THR F 135 ? 0.2548 0.4724 0.3288 -0.0409 0.0129 -0.0832 135 THR F CA 9194 C C . THR F 135 ? 0.2523 0.4726 0.3223 -0.0371 0.0129 -0.0672 135 THR F C 9195 O O . THR F 135 ? 0.3116 0.5119 0.3851 -0.0388 0.0217 -0.0584 135 THR F O 9196 C CB . THR F 135 ? 0.2779 0.4514 0.3373 -0.0481 0.0210 -0.0914 135 THR F CB 9197 O OG1 . THR F 135 ? 0.4875 0.6591 0.5499 -0.0516 0.0205 -0.1065 135 THR F OG1 9198 C CG2 . THR F 135 ? 0.3046 0.4602 0.3398 -0.0483 0.0171 -0.0919 135 THR F CG2 9199 N N . CYS F 136 ? 0.3170 0.5631 0.3811 -0.0323 0.0034 -0.0642 136 CYS F N 9200 C CA . CYS F 136 ? 0.3232 0.5763 0.3841 -0.0283 0.0026 -0.0493 136 CYS F CA 9201 C C . CYS F 136 ? 0.3254 0.5571 0.3640 -0.0297 0.0013 -0.0527 136 CYS F C 9202 O O . CYS F 136 ? 0.3454 0.5830 0.3732 -0.0297 -0.0060 -0.0637 136 CYS F O 9203 C CB . CYS F 136 ? 0.3808 0.6785 0.4495 -0.0224 -0.0068 -0.0431 136 CYS F CB 9204 S SG . CYS F 136 ? 0.7645 1.0743 0.8297 -0.0176 -0.0080 -0.0240 136 CYS F SG 9205 N N . ARG F 137 ? 0.2689 0.4759 0.3022 -0.0309 0.0081 -0.0438 137 ARG F N 9206 C CA . ARG F 137 ? 0.2918 0.4768 0.3052 -0.0321 0.0071 -0.0463 137 ARG F CA 9207 C C . ARG F 137 ? 0.3612 0.5650 0.3732 -0.0272 0.0034 -0.0351 137 ARG F C 9208 O O . ARG F 137 ? 0.3668 0.5782 0.3903 -0.0248 0.0078 -0.0210 137 ARG F O 9209 C CB . ARG F 137 ? 0.3027 0.4461 0.3087 -0.0374 0.0171 -0.0457 137 ARG F CB 9210 C CG . ARG F 137 ? 0.7196 0.8387 0.7213 -0.0435 0.0212 -0.0580 137 ARG F CG 9211 C CD . ARG F 137 ? 1.0243 1.1034 1.0175 -0.0495 0.0318 -0.0566 137 ARG F CD 9212 N NE . ARG F 137 ? 1.0805 1.1563 1.0761 -0.0477 0.0363 -0.0439 137 ARG F NE 9213 C CZ . ARG F 137 ? 0.9967 1.0744 1.0096 -0.0477 0.0450 -0.0342 137 ARG F CZ 9214 N NH1 . ARG F 137 ? 1.0370 1.1200 1.0665 -0.0494 0.0498 -0.0359 137 ARG F NH1 9215 N NH2 . ARG F 137 ? 0.8075 0.8819 0.8230 -0.0460 0.0489 -0.0233 137 ARG F NH2 9216 N N . ILE F 138 ? 0.2621 0.4737 0.2614 -0.0258 -0.0045 -0.0418 138 ILE F N 9217 C CA . ILE F 138 ? 0.2317 0.4588 0.2276 -0.0219 -0.0076 -0.0333 138 ILE F CA 9218 C C . ILE F 138 ? 0.2385 0.4355 0.2181 -0.0238 -0.0066 -0.0366 138 ILE F C 9219 O O . ILE F 138 ? 0.2813 0.4617 0.2484 -0.0263 -0.0105 -0.0497 138 ILE F O 9220 C CB . ILE F 138 ? 0.2298 0.4947 0.2259 -0.0187 -0.0174 -0.0380 138 ILE F CB 9221 C CG1 . ILE F 138 ? 0.2229 0.5191 0.2352 -0.0166 -0.0189 -0.0329 138 ILE F CG1 9222 C CG2 . ILE F 138 ? 0.2464 0.5249 0.2373 -0.0156 -0.0198 -0.0303 138 ILE F CG2 9223 C CD1 . ILE F 138 ? 0.2266 0.5615 0.2389 -0.0143 -0.0283 -0.0389 138 ILE F CD1 9224 N N . LYS F 139 ? 0.2599 0.4497 0.2407 -0.0226 -0.0014 -0.0246 139 LYS F N 9225 C CA . LYS F 139 ? 0.2703 0.4315 0.2375 -0.0244 0.0002 -0.0267 139 LYS F CA 9226 C C . LYS F 139 ? 0.2722 0.4504 0.2359 -0.0207 -0.0044 -0.0233 139 LYS F C 9227 O O . LYS F 139 ? 0.2403 0.4383 0.2139 -0.0176 -0.0021 -0.0103 139 LYS F O 9228 C CB . LYS F 139 ? 0.2772 0.4129 0.2485 -0.0268 0.0109 -0.0178 139 LYS F CB 9229 C CG . LYS F 139 ? 0.2992 0.4062 0.2571 -0.0288 0.0130 -0.0194 139 LYS F CG 9230 C CD . LYS F 139 ? 0.2678 0.3539 0.2322 -0.0314 0.0243 -0.0106 139 LYS F CD 9231 C CE . LYS F 139 ? 0.2742 0.3396 0.2286 -0.0322 0.0261 -0.0098 139 LYS F CE 9232 N NZ . LYS F 139 ? 0.2698 0.3154 0.2315 -0.0352 0.0377 -0.0025 139 LYS F NZ 9233 N N . ILE F 140 ? 0.1913 0.3614 0.1419 -0.0213 -0.0110 -0.0350 140 ILE F N 9234 C CA . ILE F 140 ? 0.1814 0.3676 0.1289 -0.0184 -0.0157 -0.0348 140 ILE F CA 9235 C C . ILE F 140 ? 0.1872 0.3440 0.1221 -0.0198 -0.0166 -0.0406 140 ILE F C 9236 O O . ILE F 140 ? 0.1941 0.3272 0.1185 -0.0226 -0.0200 -0.0520 140 ILE F O 9237 C CB . ILE F 140 ? 0.1829 0.3972 0.1295 -0.0170 -0.0249 -0.0457 140 ILE F CB 9238 C CG1 . ILE F 140 ? 0.1719 0.4196 0.1307 -0.0152 -0.0250 -0.0392 140 ILE F CG1 9239 C CG2 . ILE F 140 ? 0.1742 0.4023 0.1168 -0.0149 -0.0295 -0.0482 140 ILE F CG2 9240 C CD1 . ILE F 140 ? 0.1805 0.4593 0.1394 -0.0143 -0.0336 -0.0504 140 ILE F CD1 9241 N N . GLY F 141 ? 0.2545 0.4131 0.1909 -0.0180 -0.0138 -0.0327 141 GLY F N 9242 C CA . GLY F 141 ? 0.2146 0.3500 0.1408 -0.0187 -0.0155 -0.0382 141 GLY F CA 9243 C C . GLY F 141 ? 0.2028 0.3535 0.1341 -0.0158 -0.0139 -0.0308 141 GLY F C 9244 O O . GLY F 141 ? 0.1939 0.3716 0.1358 -0.0135 -0.0108 -0.0197 141 GLY F O 9245 N N . SER F 142 ? 0.1924 0.3255 0.1161 -0.0161 -0.0162 -0.0368 142 SER F N 9246 C CA . SER F 142 ? 0.1875 0.3300 0.1162 -0.0139 -0.0136 -0.0308 142 SER F CA 9247 C C . SER F 142 ? 0.1843 0.3217 0.1225 -0.0139 -0.0028 -0.0152 142 SER F C 9248 O O . SER F 142 ? 0.1977 0.3080 0.1334 -0.0165 0.0022 -0.0139 142 SER F O 9249 C CB . SER F 142 ? 0.1896 0.3099 0.1090 -0.0145 -0.0183 -0.0415 142 SER F CB 9250 O OG . SER F 142 ? 0.1865 0.3135 0.1121 -0.0127 -0.0146 -0.0357 142 SER F OG 9251 N N . TRP F 143 ? 0.1782 0.3414 0.1274 -0.0113 0.0010 -0.0036 143 TRP F N 9252 C CA . TRP F 143 ? 0.1776 0.3382 0.1389 -0.0108 0.0113 0.0121 143 TRP F CA 9253 C C . TRP F 143 ? 0.1811 0.3172 0.1415 -0.0119 0.0159 0.0114 143 TRP F C 9254 O O . TRP F 143 ? 0.1840 0.3015 0.1500 -0.0135 0.0240 0.0179 143 TRP F O 9255 C CB . TRP F 143 ? 0.1721 0.3670 0.1451 -0.0078 0.0135 0.0257 143 TRP F CB 9256 C CG . TRP F 143 ? 0.1717 0.3671 0.1599 -0.0071 0.0230 0.0429 143 TRP F CG 9257 C CD1 . TRP F 143 ? 0.1708 0.3708 0.1708 -0.0056 0.0304 0.0561 143 TRP F CD1 9258 C CD2 . TRP F 143 ? 0.1725 0.3633 0.1680 -0.0079 0.0263 0.0485 143 TRP F CD2 9259 N NE1 . TRP F 143 ? 0.1710 0.3695 0.1857 -0.0053 0.0377 0.0698 143 TRP F NE1 9260 C CE2 . TRP F 143 ? 0.1719 0.3650 0.1844 -0.0067 0.0353 0.0651 143 TRP F CE2 9261 C CE3 . TRP F 143 ? 0.1814 0.3662 0.1720 -0.0097 0.0228 0.0406 143 TRP F CE3 9262 C CZ2 . TRP F 143 ? 0.1938 0.3836 0.2192 -0.0070 0.0406 0.0736 143 TRP F CZ2 9263 C CZ3 . TRP F 143 ? 0.1903 0.3719 0.1929 -0.0103 0.0285 0.0489 143 TRP F CZ3 9264 C CH2 . TRP F 143 ? 0.2059 0.3902 0.2261 -0.0089 0.0371 0.0650 143 TRP F CH2 9265 N N . THR F 144 ? 0.1810 0.3174 0.1354 -0.0111 0.0110 0.0027 144 THR F N 9266 C CA . THR F 144 ? 0.1836 0.3016 0.1395 -0.0116 0.0153 0.0026 144 THR F CA 9267 C C . THR F 144 ? 0.1896 0.2829 0.1318 -0.0132 0.0082 -0.0133 144 THR F C 9268 O O . THR F 144 ? 0.1928 0.2690 0.1355 -0.0139 0.0112 -0.0145 144 THR F O 9269 C CB . THR F 144 ? 0.1785 0.3195 0.1447 -0.0090 0.0185 0.0099 144 THR F CB 9270 O OG1 . THR F 144 ? 0.1765 0.3327 0.1362 -0.0079 0.0097 -0.0015 144 THR F OG1 9271 C CG2 . THR F 144 ? 0.1742 0.3412 0.1535 -0.0072 0.0246 0.0271 144 THR F CG2 9272 N N . HIS F 145 ? 0.2301 0.3220 0.1611 -0.0136 -0.0016 -0.0254 145 HIS F N 9273 C CA . HIS F 145 ? 0.2412 0.3096 0.1597 -0.0147 -0.0099 -0.0400 145 HIS F CA 9274 C C . HIS F 145 ? 0.2556 0.2940 0.1616 -0.0183 -0.0113 -0.0444 145 HIS F C 9275 O O . HIS F 145 ? 0.2624 0.3041 0.1653 -0.0193 -0.0130 -0.0454 145 HIS F O 9276 C CB . HIS F 145 ? 0.2470 0.3320 0.1626 -0.0129 -0.0206 -0.0521 145 HIS F CB 9277 C CG . HIS F 145 ? 0.2645 0.3743 0.1896 -0.0103 -0.0199 -0.0513 145 HIS F CG 9278 N ND1 . HIS F 145 ? 0.3318 0.4323 0.2587 -0.0097 -0.0204 -0.0559 145 HIS F ND1 9279 C CD2 . HIS F 145 ? 0.2154 0.3592 0.1484 -0.0086 -0.0187 -0.0469 145 HIS F CD2 9280 C CE1 . HIS F 145 ? 0.2352 0.3624 0.1714 -0.0079 -0.0188 -0.0544 145 HIS F CE1 9281 N NE2 . HIS F 145 ? 0.2441 0.3978 0.1831 -0.0074 -0.0178 -0.0487 145 HIS F NE2 9282 N N . HIS F 146 ? 0.2173 0.2266 0.1156 -0.0206 -0.0104 -0.0476 146 HIS F N 9283 C CA . HIS F 146 ? 0.2291 0.2082 0.1134 -0.0249 -0.0111 -0.0515 146 HIS F CA 9284 C C . HIS F 146 ? 0.2414 0.2087 0.1114 -0.0253 -0.0239 -0.0650 146 HIS F C 9285 O O . HIS F 146 ? 0.2359 0.2186 0.1084 -0.0222 -0.0323 -0.0723 146 HIS F O 9286 C CB . HIS F 146 ? 0.2411 0.1939 0.1215 -0.0278 -0.0050 -0.0498 146 HIS F CB 9287 C CG . HIS F 146 ? 0.2430 0.1894 0.1213 -0.0262 -0.0108 -0.0569 146 HIS F CG 9288 N ND1 . HIS F 146 ? 0.2478 0.1802 0.1128 -0.0261 -0.0233 -0.0693 146 HIS F ND1 9289 C CD2 . HIS F 146 ? 0.2351 0.1877 0.1243 -0.0244 -0.0060 -0.0536 146 HIS F CD2 9290 C CE1 . HIS F 146 ? 0.2478 0.1783 0.1159 -0.0243 -0.0263 -0.0737 146 HIS F CE1 9291 N NE2 . HIS F 146 ? 0.2399 0.1829 0.1225 -0.0233 -0.0156 -0.0647 146 HIS F NE2 9292 N N . SER F 147 ? 0.3063 0.2458 0.1620 -0.0295 -0.0249 -0.0683 147 SER F N 9293 C CA . SER F 147 ? 0.3694 0.2967 0.2123 -0.0305 -0.0360 -0.0790 147 SER F CA 9294 C C . SER F 147 ? 0.3784 0.2963 0.2152 -0.0286 -0.0475 -0.0892 147 SER F C 9295 O O . SER F 147 ? 0.3449 0.2602 0.1765 -0.0278 -0.0582 -0.0986 147 SER F O 9296 C CB . SER F 147 ? 0.3296 0.2267 0.1575 -0.0361 -0.0332 -0.0789 147 SER F CB 9297 O OG . SER F 147 ? 0.3478 0.2171 0.1644 -0.0393 -0.0314 -0.0790 147 SER F OG 9298 N N . ARG F 148 ? 0.2286 0.2545 0.1793 -0.0219 -0.0281 -0.0828 148 ARG F N 9299 C CA . ARG F 148 ? 0.2306 0.3025 0.1875 -0.0150 -0.0296 -0.0600 148 ARG F CA 9300 C C . ARG F 148 ? 0.2247 0.3168 0.1935 -0.0066 -0.0302 -0.0574 148 ARG F C 9301 O O . ARG F 148 ? 0.2239 0.3506 0.2021 0.0050 -0.0282 -0.0391 148 ARG F O 9302 C CB . ARG F 148 ? 0.2372 0.3393 0.1774 -0.0348 -0.0414 -0.0488 148 ARG F CB 9303 C CG . ARG F 148 ? 0.2480 0.3357 0.1780 -0.0391 -0.0393 -0.0471 148 ARG F CG 9304 C CD . ARG F 148 ? 0.2566 0.3757 0.1691 -0.0587 -0.0508 -0.0354 148 ARG F CD 9305 N NE . ARG F 148 ? 0.2554 0.3730 0.1513 -0.0829 -0.0626 -0.0463 148 ARG F NE 9306 C CZ . ARG F 148 ? 0.2777 0.4328 0.1701 -0.0942 -0.0722 -0.0379 148 ARG F CZ 9307 N NH1 . ARG F 148 ? 0.2523 0.4518 0.1573 -0.0833 -0.0718 -0.0181 148 ARG F NH1 9308 N NH2 . ARG F 148 ? 0.2549 0.4035 0.1309 -0.1162 -0.0815 -0.0489 148 ARG F NH2 9309 N N . GLU F 149 ? 0.2364 0.3064 0.2049 -0.0112 -0.0323 -0.0753 149 GLU F N 9310 C CA . GLU F 149 ? 0.2216 0.3064 0.2010 -0.0027 -0.0323 -0.0747 149 GLU F CA 9311 C C . GLU F 149 ? 0.2991 0.3548 0.2936 0.0174 -0.0202 -0.0856 149 GLU F C 9312 O O . GLU F 149 ? 0.2002 0.2714 0.2082 0.0343 -0.0143 -0.0770 149 GLU F O 9313 C CB . GLU F 149 ? 0.2205 0.3082 0.1879 -0.0223 -0.0440 -0.0846 149 GLU F CB 9314 C CG . GLU F 149 ? 0.2201 0.3442 0.1740 -0.0414 -0.0555 -0.0712 149 GLU F CG 9315 C CD . GLU F 149 ? 0.3734 0.4963 0.3124 -0.0628 -0.0661 -0.0814 149 GLU F CD 9316 O OE1 . GLU F 149 ? 0.3079 0.4012 0.2459 -0.0628 -0.0650 -0.0990 149 GLU F OE1 9317 O OE2 . GLU F 149 ? 0.5256 0.6778 0.4529 -0.0801 -0.0754 -0.0717 149 GLU F OE2 9318 N N . ILE F 150 ? 0.2231 0.2373 0.2151 0.0154 -0.0162 -0.1044 150 ILE F N 9319 C CA . ILE F 150 ? 0.2069 0.1922 0.2122 0.0323 -0.0045 -0.1159 150 ILE F CA 9320 C C . ILE F 150 ? 0.2308 0.1835 0.2361 0.0355 0.0043 -0.1230 150 ILE F C 9321 O O . ILE F 150 ? 0.2204 0.1557 0.2137 0.0210 -0.0003 -0.1320 150 ILE F O 9322 C CB . ILE F 150 ? 0.1973 0.1622 0.2023 0.0279 -0.0077 -0.1366 150 ILE F CB 9323 C CG1 . ILE F 150 ? 0.2035 0.1963 0.2132 0.0314 -0.0122 -0.1303 150 ILE F CG1 9324 C CG2 . ILE F 150 ? 0.2055 0.1360 0.2218 0.0412 0.0038 -0.1512 150 ILE F CG2 9325 C CD1 . ILE F 150 ? 0.1971 0.1707 0.2068 0.0291 -0.0146 -0.1499 150 ILE F CD1 9326 N N . SER F 151 ? 0.2776 0.2207 0.2956 0.0546 0.0176 -0.1189 151 SER F N 9327 C CA . SER F 151 ? 0.2702 0.1771 0.2901 0.0584 0.0276 -0.1292 151 SER F CA 9328 C C . SER F 151 ? 0.2865 0.1752 0.3205 0.0651 0.0343 -0.1387 151 SER F C 9329 O O . SER F 151 ? 0.3442 0.2407 0.3865 0.0781 0.0388 -0.1359 151 SER F O 9330 C CB . SER F 151 ? 0.2704 0.1844 0.2931 0.0700 0.0370 -0.1112 151 SER F CB 9331 O OG . SER F 151 ? 0.4169 0.3403 0.4520 0.0904 0.0474 -0.1008 151 SER F OG 9332 N N . VAL F 152 ? 0.3425 0.2208 0.3820 0.0522 0.0330 -0.1424 152 VAL F N 9333 C CA . VAL F 152 ? 0.3938 0.2688 0.4485 0.0523 0.0372 -0.1454 152 VAL F CA 9334 C C . VAL F 152 ? 0.4132 0.2710 0.4731 0.0549 0.0489 -0.1437 152 VAL F C 9335 O O . VAL F 152 ? 0.4418 0.2928 0.4970 0.0481 0.0494 -0.1431 152 VAL F O 9336 C CB . VAL F 152 ? 0.3919 0.2771 0.4531 0.0379 0.0279 -0.1516 152 VAL F CB 9337 C CG1 . VAL F 152 ? 0.3532 0.2546 0.4123 0.0367 0.0183 -0.1533 152 VAL F CG1 9338 C CG2 . VAL F 152 ? 0.5637 0.4476 0.6186 0.0263 0.0243 -0.1515 152 VAL F CG2 9339 N N . ASP F 153 ? 0.3935 0.2435 0.4620 0.0642 0.0589 -0.1428 153 ASP F N 9340 C CA . ASP F 153 ? 0.4357 0.2675 0.5089 0.0666 0.0720 -0.1418 153 ASP F CA 9341 C C . ASP F 153 ? 0.5219 0.3495 0.6075 0.0648 0.0771 -0.1482 153 ASP F C 9342 O O . ASP F 153 ? 0.4371 0.2724 0.5262 0.0686 0.0742 -0.1501 153 ASP F O 9343 C CB . ASP F 153 ? 0.6811 0.5023 0.7487 0.0851 0.0846 -0.1308 153 ASP F CB 9344 C CG . ASP F 153 ? 0.9815 0.8061 1.0383 0.0877 0.0817 -0.1248 153 ASP F CG 9345 O OD1 . ASP F 153 ? 1.0599 0.9011 1.1111 0.0910 0.0735 -0.1230 153 ASP F OD1 9346 O OD2 . ASP F 153 ? 1.1384 0.9498 1.1923 0.0866 0.0881 -0.1223 153 ASP F OD2 9347 N N . PRO F 154 ? 0.5078 0.3236 0.6000 0.0588 0.0851 -0.1520 154 PRO F N 9348 C CA . PRO F 154 ? 0.5094 0.3189 0.6132 0.0575 0.0925 -0.1588 154 PRO F CA 9349 C C . PRO F 154 ? 0.6485 0.4410 0.7497 0.0727 0.1068 -0.1533 154 PRO F C 9350 O O . PRO F 154 ? 0.7428 0.5262 0.8353 0.0841 0.1140 -0.1434 154 PRO F O 9351 C CB . PRO F 154 ? 0.4305 0.2313 0.5399 0.0484 0.0987 -0.1629 154 PRO F CB 9352 C CG . PRO F 154 ? 0.4861 0.2935 0.5874 0.0425 0.0906 -0.1593 154 PRO F CG 9353 C CD . PRO F 154 ? 0.3438 0.1525 0.4326 0.0525 0.0873 -0.1507 154 PRO F CD 9354 N N . THR F 155 ? 0.6637 0.4524 0.7721 0.0743 0.1115 -0.1588 155 THR F N 9355 C CA . THR F 155 ? 0.6693 0.4394 0.7749 0.0890 0.1273 -0.1536 155 THR F CA 9356 C C . THR F 155 ? 0.8063 0.5540 0.9153 0.0867 0.1429 -0.1562 155 THR F C 9357 O O . THR F 155 ? 0.9397 0.6899 1.0561 0.0730 0.1402 -0.1639 155 THR F O 9358 C CB . THR F 155 ? 0.8512 0.6251 0.9617 0.0910 0.1261 -0.1594 155 THR F CB 9359 O OG1 . THR F 155 ? 0.8898 0.6862 0.9988 0.0898 0.1103 -0.1593 155 THR F OG1 9360 C CG2 . THR F 155 ? 1.0222 0.7779 1.1270 0.1088 0.1423 -0.1518 155 THR F CG2 9361 N N . THR F 156 ? 1.1395 1.1395 1.1395 0.0000 0.0000 0.0000 156 THR F N 9362 C CA . THR F 156 ? 1.1395 1.1395 1.1395 0.0000 0.0000 0.0000 156 THR F CA 9363 C C . THR F 156 ? 1.1395 1.1395 1.1395 0.0000 0.0000 0.0000 156 THR F C 9364 O O . THR F 156 ? 1.1395 1.1395 1.1395 0.0000 0.0000 0.0000 156 THR F O 9365 C CB . THR F 156 ? 1.1395 1.1395 1.1395 0.0000 0.0000 0.0000 156 THR F CB 9366 O OG1 . THR F 156 ? 1.1395 1.1395 1.1395 0.0000 0.0000 0.0000 156 THR F OG1 9367 C CG2 . THR F 156 ? 1.1395 1.1395 1.1395 0.0000 0.0000 0.0000 156 THR F CG2 9368 N N . ASP F 160 ? 0.9759 0.9759 0.9759 0.0000 0.0000 0.0000 160 ASP F N 9369 C CA . ASP F 160 ? 0.9759 0.9759 0.9759 0.0000 0.0000 0.0000 160 ASP F CA 9370 C C . ASP F 160 ? 0.9759 0.9759 0.9759 0.0000 0.0000 0.0000 160 ASP F C 9371 O O . ASP F 160 ? 0.9759 0.9759 0.9759 0.0000 0.0000 0.0000 160 ASP F O 9372 C CB . ASP F 160 ? 0.9759 0.9759 0.9759 0.0000 0.0000 0.0000 160 ASP F CB 9373 C CG . ASP F 160 ? 0.9759 0.9759 0.9759 0.0000 0.0000 0.0000 160 ASP F CG 9374 O OD1 . ASP F 160 ? 0.9759 0.9759 0.9759 0.0000 0.0000 0.0000 160 ASP F OD1 9375 O OD2 . ASP F 160 ? 0.9759 0.9759 0.9759 0.0000 0.0000 0.0000 160 ASP F OD2 9376 N N . ASP F 161 ? 0.6812 0.6812 0.6812 0.0000 0.0000 0.0000 161 ASP F N 9377 C CA . ASP F 161 ? 0.6812 0.6812 0.6812 0.0000 0.0000 0.0000 161 ASP F CA 9378 C C . ASP F 161 ? 0.6812 0.6812 0.6812 0.0000 0.0000 0.0000 161 ASP F C 9379 O O . ASP F 161 ? 0.6812 0.6812 0.6812 0.0000 0.0000 0.0000 161 ASP F O 9380 C CB . ASP F 161 ? 0.6812 0.6812 0.6812 0.0000 0.0000 0.0000 161 ASP F CB 9381 C CG . ASP F 161 ? 0.6812 0.6812 0.6812 0.0000 0.0000 0.0000 161 ASP F CG 9382 O OD1 . ASP F 161 ? 0.6812 0.6812 0.6812 0.0000 0.0000 0.0000 161 ASP F OD1 9383 O OD2 . ASP F 161 ? 0.6812 0.6812 0.6812 0.0000 0.0000 0.0000 161 ASP F OD2 9384 N N . SER F 162 ? 0.6953 0.6953 0.6953 0.0000 0.0000 0.0000 162 SER F N 9385 C CA . SER F 162 ? 0.6953 0.6953 0.6953 0.0000 0.0000 0.0000 162 SER F CA 9386 C C . SER F 162 ? 0.6953 0.6953 0.6953 0.0000 0.0000 0.0000 162 SER F C 9387 O O . SER F 162 ? 0.6953 0.6953 0.6953 0.0000 0.0000 0.0000 162 SER F O 9388 C CB . SER F 162 ? 0.6953 0.6953 0.6953 0.0000 0.0000 0.0000 162 SER F CB 9389 O OG . SER F 162 ? 0.6953 0.6953 0.6953 0.0000 0.0000 0.0000 162 SER F OG 9390 N N . GLU F 163 ? 1.0177 0.8004 0.9450 -0.0386 -0.0291 -0.0039 163 GLU F N 9391 C CA . GLU F 163 ? 1.0234 0.7849 0.9395 -0.0330 -0.0302 -0.0089 163 GLU F CA 9392 C C . GLU F 163 ? 1.0049 0.7683 0.9123 -0.0298 -0.0367 -0.0196 163 GLU F C 9393 O O . GLU F 163 ? 1.0099 0.7569 0.9122 -0.0297 -0.0409 -0.0279 163 GLU F O 9394 C CB . GLU F 163 ? 1.0338 0.7909 0.9407 -0.0224 -0.0233 -0.0003 163 GLU F CB 9395 C CG . GLU F 163 ? 1.0404 0.7750 0.9354 -0.0163 -0.0239 -0.0049 163 GLU F CG 9396 C CD . GLU F 163 ? 1.0530 0.7852 0.9382 -0.0048 -0.0171 0.0039 163 GLU F CD 9397 O OE1 . GLU F 163 ? 1.0703 0.8118 0.9599 -0.0029 -0.0107 0.0148 163 GLU F OE1 9398 O OE2 . GLU F 163 ? 1.0490 0.7712 0.9218 0.0029 -0.0180 0.0003 163 GLU F OE2 9399 N N . TYR F 164 ? 0.5314 0.3153 0.4378 -0.0266 -0.0369 -0.0195 164 TYR F N 9400 C CA . TYR F 164 ? 0.4782 0.2656 0.3771 -0.0219 -0.0409 -0.0277 164 TYR F CA 9401 C C . TYR F 164 ? 0.4345 0.2357 0.3413 -0.0284 -0.0453 -0.0329 164 TYR F C 9402 O O . TYR F 164 ? 0.4164 0.2232 0.3181 -0.0237 -0.0474 -0.0383 164 TYR F O 9403 C CB . TYR F 164 ? 0.5989 0.3990 0.4924 -0.0126 -0.0362 -0.0246 164 TYR F CB 9404 C CG . TYR F 164 ? 0.7981 0.5905 0.6845 -0.0051 -0.0312 -0.0182 164 TYR F CG 9405 C CD1 . TYR F 164 ? 0.7624 0.5360 0.6364 0.0023 -0.0316 -0.0206 164 TYR F CD1 9406 C CD2 . TYR F 164 ? 0.8543 0.6598 0.7459 -0.0044 -0.0260 -0.0098 164 TYR F CD2 9407 C CE1 . TYR F 164 ? 0.8824 0.6497 0.7497 0.0098 -0.0265 -0.0142 164 TYR F CE1 9408 C CE2 . TYR F 164 ? 0.9168 0.7178 0.8015 0.0038 -0.0212 -0.0036 164 TYR F CE2 9409 C CZ . TYR F 164 ? 0.9168 0.6985 0.7895 0.0108 -0.0213 -0.0055 164 TYR F CZ 9410 O OH . TYR F 164 ? 0.8016 0.5793 0.6671 0.0196 -0.0162 0.0013 164 TYR F OH 9411 N N . PHE F 165 ? 0.3548 0.1619 0.2739 -0.0383 -0.0460 -0.0304 165 PHE F N 9412 C CA . PHE F 165 ? 0.3521 0.1747 0.2794 -0.0443 -0.0495 -0.0340 165 PHE F CA 9413 C C . PHE F 165 ? 0.3655 0.1801 0.2906 -0.0465 -0.0570 -0.0444 165 PHE F C 9414 O O . PHE F 165 ? 0.3830 0.1808 0.3086 -0.0499 -0.0599 -0.0486 165 PHE F O 9415 C CB . PHE F 165 ? 0.3492 0.1814 0.2905 -0.0538 -0.0476 -0.0277 165 PHE F CB 9416 C CG . PHE F 165 ? 0.3230 0.1744 0.2727 -0.0587 -0.0494 -0.0293 165 PHE F CG 9417 C CD1 . PHE F 165 ? 0.3035 0.1730 0.2536 -0.0547 -0.0454 -0.0268 165 PHE F CD1 9418 C CD2 . PHE F 165 ? 0.3412 0.1930 0.2994 -0.0675 -0.0547 -0.0337 165 PHE F CD2 9419 C CE1 . PHE F 165 ? 0.3050 0.1913 0.2629 -0.0588 -0.0459 -0.0277 165 PHE F CE1 9420 C CE2 . PHE F 165 ? 0.3621 0.2322 0.3275 -0.0714 -0.0559 -0.0343 165 PHE F CE2 9421 C CZ . PHE F 165 ? 0.3379 0.2246 0.3027 -0.0668 -0.0512 -0.0309 165 PHE F CZ 9422 N N . SER F 166 ? 0.3387 0.1661 0.2620 -0.0437 -0.0595 -0.0489 166 SER F N 9423 C CA . SER F 166 ? 0.3491 0.1736 0.2685 -0.0431 -0.0669 -0.0592 166 SER F CA 9424 C C . SER F 166 ? 0.3557 0.1812 0.2878 -0.0549 -0.0724 -0.0637 166 SER F C 9425 O O . SER F 166 ? 0.3458 0.1849 0.2895 -0.0622 -0.0711 -0.0593 166 SER F O 9426 C CB . SER F 166 ? 0.3373 0.1783 0.2528 -0.0360 -0.0665 -0.0607 166 SER F CB 9427 O OG . SER F 166 ? 0.3635 0.2060 0.2751 -0.0342 -0.0737 -0.0701 166 SER F OG 9428 N N . GLN F 167 ? 0.3754 0.1872 0.3060 -0.0567 -0.0782 -0.0733 167 GLN F N 9429 C CA . GLN F 167 ? 0.3831 0.1963 0.3275 -0.0681 -0.0836 -0.0798 167 GLN F CA 9430 C C . GLN F 167 ? 0.3876 0.2214 0.3339 -0.0680 -0.0894 -0.0858 167 GLN F C 9431 O O . GLN F 167 ? 0.3941 0.2349 0.3533 -0.0774 -0.0938 -0.0906 167 GLN F O 9432 C CB . GLN F 167 ? 0.4079 0.2012 0.3521 -0.0702 -0.0880 -0.0906 167 GLN F CB 9433 C CG . GLN F 167 ? 0.4909 0.2825 0.4198 -0.0599 -0.0940 -0.1017 167 GLN F CG 9434 C CD . GLN F 167 ? 0.8008 0.5718 0.7289 -0.0613 -0.0978 -0.1132 167 GLN F CD 9435 O OE1 . GLN F 167 ? 0.8606 0.6286 0.8031 -0.0717 -0.1018 -0.1221 167 GLN F OE1 9436 N NE2 . GLN F 167 ? 0.7140 0.4708 0.6265 -0.0511 -0.0961 -0.1135 167 GLN F NE2 9437 N N . TYR F 168 ? 0.4210 0.2648 0.3552 -0.0569 -0.0886 -0.0851 168 TYR F N 9438 C CA . TYR F 168 ? 0.4243 0.2876 0.3585 -0.0542 -0.0930 -0.0899 168 TYR F CA 9439 C C . TYR F 168 ? 0.4204 0.3026 0.3618 -0.0559 -0.0874 -0.0801 168 TYR F C 9440 O O . TYR F 168 ? 0.3347 0.2341 0.2767 -0.0532 -0.0892 -0.0819 168 TYR F O 9441 C CB . TYR F 168 ? 0.4370 0.3005 0.3542 -0.0398 -0.0953 -0.0959 168 TYR F CB 9442 C CG . TYR F 168 ? 0.4210 0.2672 0.3317 -0.0385 -0.1016 -0.1073 168 TYR F CG 9443 C CD1 . TYR F 168 ? 0.4821 0.3285 0.4018 -0.0468 -0.1101 -0.1195 168 TYR F CD1 9444 C CD2 . TYR F 168 ? 0.4765 0.3064 0.3736 -0.0294 -0.0988 -0.1065 168 TYR F CD2 9445 C CE1 . TYR F 168 ? 0.4347 0.2653 0.3503 -0.0462 -0.1153 -0.1312 168 TYR F CE1 9446 C CE2 . TYR F 168 ? 0.5030 0.3165 0.3945 -0.0282 -0.1041 -0.1171 168 TYR F CE2 9447 C CZ . TYR F 168 ? 0.4359 0.2497 0.3369 -0.0368 -0.1123 -0.1299 168 TYR F CZ 9448 O OH . TYR F 168 ? 0.5367 0.3343 0.4341 -0.0365 -0.1173 -0.1422 168 TYR F OH 9449 N N . SER F 169 ? 0.3383 0.2180 0.2851 -0.0598 -0.0802 -0.0699 169 SER F N 9450 C CA . SER F 169 ? 0.3275 0.2243 0.2830 -0.0630 -0.0748 -0.0616 169 SER F CA 9451 C C . SER F 169 ? 0.3453 0.2522 0.3151 -0.0744 -0.0790 -0.0629 169 SER F C 9452 O O . SER F 169 ? 0.3454 0.2430 0.3218 -0.0823 -0.0841 -0.0680 169 SER F O 9453 C CB . SER F 169 ? 0.3051 0.1978 0.2635 -0.0646 -0.0673 -0.0521 169 SER F CB 9454 O OG . SER F 169 ? 0.2876 0.1972 0.2552 -0.0681 -0.0621 -0.0452 169 SER F OG 9455 N N . ARG F 170 ? 0.3095 0.2352 0.2852 -0.0753 -0.0762 -0.0584 170 ARG F N 9456 C CA . ARG F 170 ? 0.3258 0.2627 0.3158 -0.0860 -0.0792 -0.0580 170 ARG F CA 9457 C C . ARG F 170 ? 0.3181 0.2509 0.3191 -0.0953 -0.0747 -0.0496 170 ARG F C 9458 O O . ARG F 170 ? 0.3743 0.3133 0.3885 -0.1051 -0.0763 -0.0481 170 ARG F O 9459 C CB . ARG F 170 ? 0.3120 0.2703 0.3043 -0.0832 -0.0768 -0.0551 170 ARG F CB 9460 C CG . ARG F 170 ? 0.3771 0.3433 0.3604 -0.0740 -0.0815 -0.0627 170 ARG F CG 9461 C CD . ARG F 170 ? 0.5078 0.4951 0.4988 -0.0763 -0.0827 -0.0619 170 ARG F CD 9462 N NE . ARG F 170 ? 0.7587 0.7575 0.7525 -0.0735 -0.0729 -0.0519 170 ARG F NE 9463 C CZ . ARG F 170 ? 0.8456 0.8617 0.8487 -0.0773 -0.0712 -0.0479 170 ARG F CZ 9464 N NH1 . ARG F 170 ? 0.6141 0.6387 0.6246 -0.0841 -0.0791 -0.0528 170 ARG F NH1 9465 N NH2 . ARG F 170 ? 0.8846 0.9097 0.8906 -0.0745 -0.0613 -0.0396 170 ARG F NH2 9466 N N . PHE F 171 ? 0.2890 0.2124 0.2845 -0.0914 -0.0689 -0.0441 171 PHE F N 9467 C CA . PHE F 171 ? 0.2813 0.2038 0.2853 -0.0973 -0.0636 -0.0350 171 PHE F CA 9468 C C . PHE F 171 ? 0.2922 0.1946 0.2934 -0.0974 -0.0628 -0.0341 171 PHE F C 9469 O O . PHE F 171 ? 0.3113 0.2003 0.3027 -0.0921 -0.0656 -0.0403 171 PHE F O 9470 C CB . PHE F 171 ? 0.2661 0.2015 0.2685 -0.0923 -0.0560 -0.0280 171 PHE F CB 9471 C CG . PHE F 171 ? 0.2498 0.2037 0.2559 -0.0918 -0.0549 -0.0283 171 PHE F CG 9472 C CD1 . PHE F 171 ? 0.2553 0.2129 0.2529 -0.0830 -0.0547 -0.0327 171 PHE F CD1 9473 C CD2 . PHE F 171 ? 0.2415 0.2089 0.2598 -0.0997 -0.0537 -0.0235 171 PHE F CD2 9474 C CE1 . PHE F 171 ? 0.2518 0.2259 0.2532 -0.0816 -0.0523 -0.0319 171 PHE F CE1 9475 C CE2 . PHE F 171 ? 0.2412 0.2253 0.2631 -0.0989 -0.0520 -0.0232 171 PHE F CE2 9476 C CZ . PHE F 171 ? 0.2354 0.2228 0.2490 -0.0898 -0.0510 -0.0273 171 PHE F CZ 9477 N N . GLU F 172 ? 0.3057 0.2063 0.3156 -0.1027 -0.0585 -0.0259 172 GLU F N 9478 C CA . GLU F 172 ? 0.3146 0.1970 0.3223 -0.1014 -0.0555 -0.0226 172 GLU F CA 9479 C C . GLU F 172 ? 0.2938 0.1830 0.3025 -0.0987 -0.0476 -0.0109 172 GLU F C 9480 O O . GLU F 172 ? 0.2961 0.2022 0.3118 -0.1015 -0.0451 -0.0057 172 GLU F O 9481 C CB . GLU F 172 ? 0.3204 0.1894 0.3399 -0.1106 -0.0579 -0.0253 172 GLU F CB 9482 C CG . GLU F 172 ? 0.6172 0.4964 0.6534 -0.1204 -0.0564 -0.0198 172 GLU F CG 9483 C CD . GLU F 172 ? 0.7493 0.6155 0.8003 -0.1302 -0.0585 -0.0243 172 GLU F CD 9484 O OE1 . GLU F 172 ? 0.7912 0.6397 0.8394 -0.1295 -0.0608 -0.0321 172 GLU F OE1 9485 O OE2 . GLU F 172 ? 0.7173 0.5910 0.7837 -0.1387 -0.0574 -0.0205 172 GLU F OE2 9486 N N . ILE F 173 ? 0.3030 0.1802 0.3041 -0.0924 -0.0437 -0.0073 173 ILE F N 9487 C CA . ILE F 173 ? 0.2998 0.1857 0.3000 -0.0876 -0.0367 0.0028 173 ILE F CA 9488 C C . ILE F 173 ? 0.3277 0.2058 0.3370 -0.0914 -0.0319 0.0120 173 ILE F C 9489 O O . ILE F 173 ? 0.3267 0.1847 0.3364 -0.0922 -0.0312 0.0117 173 ILE F O 9490 C CB . ILE F 173 ? 0.3053 0.1864 0.2918 -0.0767 -0.0343 0.0025 173 ILE F CB 9491 C CG1 . ILE F 173 ? 0.4133 0.3044 0.3931 -0.0723 -0.0369 -0.0051 173 ILE F CG1 9492 C CG2 . ILE F 173 ? 0.2932 0.1845 0.2790 -0.0709 -0.0274 0.0124 173 ILE F CG2 9493 C CD1 . ILE F 173 ? 0.4412 0.3284 0.4089 -0.0618 -0.0347 -0.0063 173 ILE F CD1 9494 N N . LEU F 174 ? 0.2981 0.1919 0.3151 -0.0932 -0.0278 0.0204 174 LEU F N 9495 C CA . LEU F 174 ? 0.3271 0.2153 0.3530 -0.0951 -0.0215 0.0312 174 LEU F CA 9496 C C . LEU F 174 ? 0.4572 0.3471 0.4747 -0.0841 -0.0144 0.0404 174 LEU F C 9497 O O . LEU F 174 ? 0.4439 0.3193 0.4635 -0.0820 -0.0086 0.0481 174 LEU F O 9498 C CB . LEU F 174 ? 0.3017 0.2065 0.3402 -0.1018 -0.0203 0.0364 174 LEU F CB 9499 C CG . LEU F 174 ? 0.3416 0.2479 0.3894 -0.1125 -0.0271 0.0282 174 LEU F CG 9500 C CD1 . LEU F 174 ? 0.2966 0.2192 0.3567 -0.1184 -0.0250 0.0347 174 LEU F CD1 9501 C CD2 . LEU F 174 ? 0.3677 0.2521 0.4225 -0.1190 -0.0296 0.0228 174 LEU F CD2 9502 N N . ASP F 175 ? 0.4575 0.3653 0.4664 -0.0767 -0.0143 0.0394 175 ASP F N 9503 C CA . ASP F 175 ? 0.3258 0.2406 0.3269 -0.0653 -0.0082 0.0470 175 ASP F CA 9504 C C . ASP F 175 ? 0.3651 0.2990 0.3582 -0.0586 -0.0098 0.0409 175 ASP F C 9505 O O . ASP F 175 ? 0.3580 0.3050 0.3548 -0.0631 -0.0132 0.0340 175 ASP F O 9506 C CB . ASP F 175 ? 0.3849 0.3119 0.3935 -0.0641 -0.0017 0.0594 175 ASP F CB 9507 C CG . ASP F 175 ? 0.7621 0.6909 0.7630 -0.0516 0.0056 0.0695 175 ASP F CG 9508 O OD1 . ASP F 175 ? 0.8785 0.7919 0.8705 -0.0459 0.0064 0.0684 175 ASP F OD1 9509 O OD2 . ASP F 175 ? 0.7671 0.7135 0.7705 -0.0466 0.0109 0.0789 175 ASP F OD2 9510 N N . VAL F 176 ? 0.3187 0.2540 0.3020 -0.0478 -0.0065 0.0433 176 VAL F N 9511 C CA . VAL F 176 ? 0.4062 0.3615 0.3841 -0.0407 -0.0067 0.0376 176 VAL F CA 9512 C C . VAL F 176 ? 0.4788 0.4502 0.4532 -0.0300 -0.0010 0.0460 176 VAL F C 9513 O O . VAL F 176 ? 0.5438 0.5032 0.5123 -0.0234 0.0030 0.0541 176 VAL F O 9514 C CB . VAL F 176 ? 0.2863 0.2289 0.2544 -0.0364 -0.0094 0.0298 176 VAL F CB 9515 C CG1 . VAL F 176 ? 0.3220 0.2861 0.2876 -0.0293 -0.0085 0.0238 176 VAL F CG1 9516 C CG2 . VAL F 176 ? 0.3527 0.2801 0.3225 -0.0448 -0.0151 0.0215 176 VAL F CG2 9517 N N . THR F 177 ? 0.5992 0.5988 0.5774 -0.0275 -0.0001 0.0439 177 THR F N 9518 C CA . THR F 177 ? 0.5467 0.5666 0.5206 -0.0156 0.0046 0.0496 177 THR F CA 9519 C C . THR F 177 ? 0.5261 0.5707 0.4997 -0.0105 0.0033 0.0386 177 THR F C 9520 O O . THR F 177 ? 0.4005 0.4528 0.3812 -0.0174 0.0006 0.0287 177 THR F O 9521 C CB . THR F 177 ? 0.5196 0.5542 0.4998 -0.0152 0.0084 0.0596 177 THR F CB 9522 O OG1 . THR F 177 ? 0.5272 0.5779 0.5169 -0.0234 0.0058 0.0529 177 THR F OG1 9523 C CG2 . THR F 177 ? 0.5252 0.5351 0.5083 -0.0199 0.0113 0.0710 177 THR F CG2 9524 N N . GLN F 178 ? 0.5545 0.6118 0.5208 0.0018 0.0060 0.0403 178 GLN F N 9525 C CA . GLN F 178 ? 0.4951 0.5767 0.4626 0.0072 0.0052 0.0287 178 GLN F CA 9526 C C . GLN F 178 ? 0.5110 0.6263 0.4796 0.0167 0.0080 0.0310 178 GLN F C 9527 O O . GLN F 178 ? 0.5863 0.7031 0.5500 0.0234 0.0116 0.0438 178 GLN F O 9528 C CB . GLN F 178 ? 0.4413 0.5105 0.3996 0.0138 0.0048 0.0256 178 GLN F CB 9529 C CG . GLN F 178 ? 0.6177 0.6524 0.5724 0.0065 0.0021 0.0249 178 GLN F CG 9530 C CD . GLN F 178 ? 1.0471 1.0760 0.9976 0.0097 0.0007 0.0156 178 GLN F CD 9531 O OE1 . GLN F 178 ? 1.1085 1.1515 1.0552 0.0196 0.0024 0.0134 178 GLN F OE1 9532 N NE2 . GLN F 178 ? 0.9745 0.9836 0.9259 0.0021 -0.0023 0.0102 178 GLN F NE2 9533 N N . LYS F 179 ? 0.6689 0.8119 0.6447 0.0178 0.0071 0.0183 179 LYS F N 9534 C CA . LYS F 179 ? 0.4722 0.6512 0.4504 0.0264 0.0089 0.0173 179 LYS F CA 9535 C C . LYS F 179 ? 0.5330 0.7390 0.5185 0.0294 0.0079 0.0002 179 LYS F C 9536 O O . LYS F 179 ? 0.6306 0.8319 0.6254 0.0206 0.0067 -0.0114 179 LYS F O 9537 C CB . LYS F 179 ? 0.4798 0.6671 0.4663 0.0192 0.0093 0.0204 179 LYS F CB 9538 C CG . LYS F 179 ? 0.6432 0.8695 0.6333 0.0273 0.0107 0.0173 179 LYS F CG 9539 C CD . LYS F 179 ? 0.6826 0.9159 0.6823 0.0184 0.0108 0.0178 179 LYS F CD 9540 C CE . LYS F 179 ? 0.9133 1.1873 0.9168 0.0268 0.0119 0.0129 179 LYS F CE 9541 N NZ . LYS F 179 ? 0.9606 1.2427 0.9742 0.0179 0.0122 0.0116 179 LYS F NZ 9542 N N . LYS F 180 ? 0.4175 0.6528 0.3996 0.0425 0.0089 -0.0015 180 LYS F N 9543 C CA . LYS F 180 ? 0.3331 0.5964 0.3236 0.0462 0.0081 -0.0189 180 LYS F CA 9544 C C . LYS F 180 ? 0.2733 0.5734 0.2755 0.0461 0.0082 -0.0287 180 LYS F C 9545 O O . LYS F 180 ? 0.3702 0.6854 0.3678 0.0524 0.0090 -0.0198 180 LYS F O 9546 C CB . LYS F 180 ? 0.3089 0.5837 0.2888 0.0614 0.0087 -0.0168 180 LYS F CB 9547 C CG . LYS F 180 ? 0.5299 0.8331 0.5195 0.0653 0.0078 -0.0354 180 LYS F CG 9548 C CD . LYS F 180 ? 0.6120 0.9512 0.5952 0.0824 0.0079 -0.0352 180 LYS F CD 9549 C CE . LYS F 180 ? 0.6016 0.9681 0.5946 0.0868 0.0068 -0.0542 180 LYS F CE 9550 N NZ . LYS F 180 ? 0.5256 0.8718 0.5102 0.0912 0.0072 -0.0511 180 LYS F NZ 9551 N N . ASN F 181 ? 0.2298 0.5439 0.2478 0.0394 0.0081 -0.0468 181 ASN F N 9552 C CA . ASN F 181 ? 0.1855 0.5367 0.2166 0.0395 0.0084 -0.0594 181 ASN F CA 9553 C C . ASN F 181 ? 0.2798 0.6621 0.3235 0.0437 0.0086 -0.0800 181 ASN F C 9554 O O . ASN F 181 ? 0.2247 0.5962 0.2715 0.0426 0.0092 -0.0868 181 ASN F O 9555 C CB . ASN F 181 ? 0.1769 0.5185 0.2204 0.0250 0.0097 -0.0628 181 ASN F CB 9556 C CG . ASN F 181 ? 0.4378 0.7536 0.4718 0.0202 0.0093 -0.0443 181 ASN F CG 9557 O OD1 . ASN F 181 ? 0.5120 0.8403 0.5403 0.0257 0.0094 -0.0349 181 ASN F OD1 9558 N ND2 . ASN F 181 ? 0.4653 0.7455 0.4980 0.0104 0.0091 -0.0392 181 ASN F ND2 9559 N N . SER F 182 ? 0.2951 0.7168 0.3469 0.0486 0.0083 -0.0906 182 SER F N 9560 C CA . SER F 182 ? 0.2182 0.6740 0.2866 0.0509 0.0086 -0.1136 182 SER F CA 9561 C C . SER F 182 ? 0.1894 0.6652 0.2766 0.0421 0.0104 -0.1276 182 SER F C 9562 O O . SER F 182 ? 0.2151 0.7084 0.2986 0.0456 0.0094 -0.1232 182 SER F O 9563 C CB . SER F 182 ? 0.1761 0.6673 0.2356 0.0686 0.0060 -0.1151 182 SER F CB 9564 O OG . SER F 182 ? 0.4799 0.9997 0.5552 0.0709 0.0059 -0.1374 182 SER F OG 9565 N N . VAL F 183 ? 0.1359 0.6078 0.2435 0.0311 0.0141 -0.1437 183 VAL F N 9566 C CA . VAL F 183 ? 0.1272 0.6092 0.2535 0.0207 0.0175 -0.1552 183 VAL F CA 9567 C C . VAL F 183 ? 0.1180 0.6319 0.2704 0.0188 0.0209 -0.1826 183 VAL F C 9568 O O . VAL F 183 ? 0.1155 0.6276 0.2763 0.0191 0.0228 -0.1921 183 VAL F O 9569 C CB . VAL F 183 ? 0.1214 0.5624 0.2506 0.0068 0.0213 -0.1466 183 VAL F CB 9570 C CG1 . VAL F 183 ? 0.1143 0.5642 0.2628 -0.0037 0.0261 -0.1573 183 VAL F CG1 9571 C CG2 . VAL F 183 ? 0.1371 0.5465 0.2435 0.0072 0.0180 -0.1217 183 VAL F CG2 9572 N N . THR F 184 ? 0.4310 0.8663 0.0692 -0.0324 0.0981 -0.0129 184 THR F N 9573 C CA . THR F 184 ? 0.4330 0.8943 0.1432 -0.0302 0.0893 -0.0182 184 THR F CA 9574 C C . THR F 184 ? 0.4028 0.8661 0.1716 -0.0372 0.0751 -0.0274 184 THR F C 9575 O O . THR F 184 ? 0.3993 0.8721 0.1805 -0.0468 0.0678 -0.0519 184 THR F O 9576 C CB . THR F 184 ? 0.4005 0.9026 0.1362 -0.0324 0.0871 -0.0466 184 THR F CB 9577 O OG1 . THR F 184 ? 0.4216 0.9234 0.1045 -0.0257 0.1003 -0.0377 184 THR F OG1 9578 C CG2 . THR F 184 ? 0.3829 0.9120 0.1946 -0.0306 0.0779 -0.0528 184 THR F CG2 9579 N N . TYR F 185 ? 0.4007 0.8550 0.2057 -0.0325 0.0711 -0.0079 185 TYR F N 9580 C CA . TYR F 185 ? 0.3791 0.8341 0.2408 -0.0384 0.0579 -0.0139 185 TYR F CA 9581 C C . TYR F 185 ? 0.3736 0.8659 0.3135 -0.0405 0.0474 -0.0357 185 TYR F C 9582 O O . TYR F 185 ? 0.3679 0.8807 0.3193 -0.0354 0.0507 -0.0380 185 TYR F O 9583 C CB . TYR F 185 ? 0.4047 0.8283 0.2629 -0.0327 0.0591 0.0195 185 TYR F CB 9584 C CG . TYR F 185 ? 0.4164 0.8032 0.1974 -0.0310 0.0697 0.0403 185 TYR F CG 9585 C CD1 . TYR F 185 ? 0.4312 0.8033 0.1557 -0.0224 0.0837 0.0609 185 TYR F CD1 9586 C CD2 . TYR F 185 ? 0.4230 0.7902 0.1871 -0.0383 0.0658 0.0386 185 TYR F CD2 9587 C CE1 . TYR F 185 ? 0.4543 0.7928 0.1082 -0.0210 0.0938 0.0792 185 TYR F CE1 9588 C CE2 . TYR F 185 ? 0.4462 0.7799 0.1393 -0.0371 0.0755 0.0570 185 TYR F CE2 9589 C CZ . TYR F 185 ? 0.4651 0.7843 0.1031 -0.0285 0.0897 0.0771 185 TYR F CZ 9590 O OH . TYR F 185 ? 0.5113 0.7970 0.0785 -0.0275 0.0999 0.0951 185 TYR F OH 9591 N N . SER F 186 ? 0.3411 0.8427 0.3346 -0.0483 0.0348 -0.0520 186 SER F N 9592 C CA . SER F 186 ? 0.3174 0.8543 0.3880 -0.0516 0.0242 -0.0751 186 SER F CA 9593 C C . SER F 186 ? 0.3097 0.8522 0.4262 -0.0436 0.0225 -0.0579 186 SER F C 9594 O O . SER F 186 ? 0.3468 0.9205 0.5197 -0.0444 0.0166 -0.0752 186 SER F O 9595 C CB . SER F 186 ? 0.3063 0.8487 0.4225 -0.0617 0.0114 -0.0948 186 SER F CB 9596 O OG . SER F 186 ? 0.5098 1.0615 0.6017 -0.0701 0.0111 -0.1208 186 SER F OG 9597 N N . CYS F 187 ? 1.3537 0.6168 0.5340 0.3577 0.0051 -0.1154 187 CYS F N 9598 C CA . CYS F 187 ? 1.3575 0.6173 0.5283 0.3530 0.0123 -0.1144 187 CYS F CA 9599 C C . CYS F 187 ? 1.3506 0.6319 0.5336 0.3478 0.0167 -0.1116 187 CYS F C 9600 O O . CYS F 187 ? 1.3654 0.6516 0.5564 0.3391 0.0204 -0.1086 187 CYS F O 9601 C CB . CYS F 187 ? 1.3774 0.6178 0.5285 0.3616 0.0143 -0.1118 187 CYS F CB 9602 S SG . CYS F 187 ? 1.3836 0.6293 0.5262 0.3734 0.0179 -0.1085 187 CYS F SG 9603 N N . CYS F 188 ? 1.1481 0.4415 0.3371 0.3525 0.0137 -0.1115 188 CYS F N 9604 C CA . CYS F 188 ? 1.1471 0.4606 0.3476 0.3519 0.0168 -0.1084 188 CYS F CA 9605 C C . CYS F 188 ? 1.1351 0.4599 0.3421 0.3529 0.0099 -0.1102 188 CYS F C 9606 O O . CYS F 188 ? 1.1332 0.4506 0.3369 0.3571 0.0056 -0.1101 188 CYS F O 9607 C CB . CYS F 188 ? 1.1593 0.4699 0.3498 0.3646 0.0233 -0.1043 188 CYS F CB 9608 S SG . CYS F 188 ? 1.1817 0.4588 0.3413 0.3756 0.0241 -0.1048 188 CYS F SG 9609 N N . PRO F 189 ? 0.3751 0.6022 0.3479 -0.0462 -0.0137 -0.2056 189 PRO F N 9610 C CA . PRO F 189 ? 0.3084 0.5449 0.2739 -0.0383 -0.0221 -0.2014 189 PRO F CA 9611 C C . PRO F 189 ? 0.3209 0.5582 0.2899 -0.0341 -0.0287 -0.1921 189 PRO F C 9612 O O . PRO F 189 ? 0.4170 0.6572 0.3769 -0.0273 -0.0335 -0.1839 189 PRO F O 9613 C CB . PRO F 189 ? 0.3765 0.6252 0.3462 -0.0380 -0.0267 -0.2169 189 PRO F CB 9614 C CG . PRO F 189 ? 0.3107 0.5575 0.2950 -0.0456 -0.0230 -0.2275 189 PRO F CG 9615 C CD . PRO F 189 ? 0.3240 0.5563 0.3067 -0.0510 -0.0130 -0.2218 189 PRO F CD 9616 N N . GLU F 190 ? 0.2884 0.5224 0.2697 -0.0378 -0.0285 -0.1934 190 GLU F N 9617 C CA . GLU F 190 ? 0.2781 0.5132 0.2636 -0.0340 -0.0351 -0.1859 190 GLU F CA 9618 C C . GLU F 190 ? 0.2734 0.4978 0.2543 -0.0330 -0.0323 -0.1698 190 GLU F C 9619 O O . GLU F 190 ? 0.2712 0.4871 0.2478 -0.0361 -0.0249 -0.1650 190 GLU F O 9620 C CB . GLU F 190 ? 0.2898 0.5264 0.2907 -0.0381 -0.0365 -0.1944 190 GLU F CB 9621 C CG . GLU F 190 ? 0.3179 0.5664 0.3259 -0.0391 -0.0398 -0.2110 190 GLU F CG 9622 C CD . GLU F 190 ? 0.3736 0.6344 0.3829 -0.0319 -0.0509 -0.2135 190 GLU F CD 9623 O OE1 . GLU F 190 ? 0.4237 0.6833 0.4263 -0.0258 -0.0559 -0.2018 190 GLU F OE1 9624 O OE2 . GLU F 190 ? 0.4777 0.7493 0.4948 -0.0324 -0.0546 -0.2274 190 GLU F OE2 9625 N N . ALA F 191 ? 0.3033 0.5284 0.2856 -0.0288 -0.0384 -0.1619 191 ALA F N 9626 C CA . ALA F 191 ? 0.2866 0.5022 0.2668 -0.0282 -0.0364 -0.1472 191 ALA F CA 9627 C C . ALA F 191 ? 0.2724 0.4816 0.2650 -0.0323 -0.0356 -0.1464 191 ALA F C 9628 O O . ALA F 191 ? 0.2776 0.4916 0.2795 -0.0331 -0.0396 -0.1544 191 ALA F O 9629 C CB . ALA F 191 ? 0.2782 0.4967 0.2498 -0.0206 -0.0427 -0.1377 191 ALA F CB 9630 N N . TYR F 192 ? 0.2535 0.4520 0.2462 -0.0348 -0.0304 -0.1370 192 TYR F N 9631 C CA . TYR F 192 ? 0.2437 0.4344 0.2470 -0.0387 -0.0289 -0.1358 192 TYR F CA 9632 C C . TYR F 192 ? 0.2420 0.4264 0.2442 -0.0363 -0.0303 -0.1215 192 TYR F C 9633 O O . TYR F 192 ? 0.2447 0.4253 0.2393 -0.0350 -0.0272 -0.1124 192 TYR F O 9634 C CB . TYR F 192 ? 0.2380 0.4203 0.2438 -0.0450 -0.0202 -0.1404 192 TYR F CB 9635 C CG . TYR F 192 ? 0.2393 0.4264 0.2480 -0.0484 -0.0181 -0.1553 192 TYR F CG 9636 C CD1 . TYR F 192 ? 0.2467 0.4401 0.2472 -0.0473 -0.0170 -0.1604 192 TYR F CD1 9637 C CD2 . TYR F 192 ? 0.2446 0.4302 0.2642 -0.0527 -0.0172 -0.1644 192 TYR F CD2 9638 C CE1 . TYR F 192 ? 0.2495 0.4475 0.2531 -0.0506 -0.0151 -0.1744 192 TYR F CE1 9639 C CE2 . TYR F 192 ? 0.2355 0.4257 0.2585 -0.0562 -0.0147 -0.1784 192 TYR F CE2 9640 C CZ . TYR F 192 ? 0.2832 0.4797 0.2983 -0.0553 -0.0138 -0.1835 192 TYR F CZ 9641 O OH . TYR F 192 ? 0.2864 0.4875 0.3051 -0.0590 -0.0113 -0.1977 192 TYR F OH 9642 N N . GLU F 193 ? 0.2627 0.4460 0.2728 -0.0357 -0.0349 -0.1197 193 GLU F N 9643 C CA . GLU F 193 ? 0.2468 0.4246 0.2562 -0.0333 -0.0369 -0.1067 193 GLU F CA 9644 C C . GLU F 193 ? 0.2346 0.4009 0.2496 -0.0377 -0.0316 -0.1020 193 GLU F C 9645 O O . GLU F 193 ? 0.2323 0.3946 0.2539 -0.0421 -0.0281 -0.1095 193 GLU F O 9646 C CB . GLU F 193 ? 0.2392 0.4214 0.2527 -0.0295 -0.0451 -0.1061 193 GLU F CB 9647 C CG . GLU F 193 ? 0.2761 0.4692 0.2824 -0.0238 -0.0511 -0.1097 193 GLU F CG 9648 C CD . GLU F 193 ? 0.2721 0.4679 0.2789 -0.0183 -0.0594 -0.1056 193 GLU F CD 9649 O OE1 . GLU F 193 ? 0.2792 0.4689 0.2932 -0.0196 -0.0604 -0.1008 193 GLU F OE1 9650 O OE2 . GLU F 193 ? 0.2632 0.4669 0.2629 -0.0124 -0.0650 -0.1073 193 GLU F OE2 9651 N N . ASP F 194 ? 0.2774 0.4380 0.2896 -0.0362 -0.0308 -0.0898 194 ASP F N 9652 C CA . ASP F 194 ? 0.2399 0.3900 0.2581 -0.0395 -0.0271 -0.0848 194 ASP F CA 9653 C C . ASP F 194 ? 0.2342 0.3806 0.2525 -0.0369 -0.0299 -0.0722 194 ASP F C 9654 O O . ASP F 194 ? 0.2483 0.3990 0.2598 -0.0328 -0.0328 -0.0661 194 ASP F O 9655 C CB . ASP F 194 ? 0.2798 0.4248 0.2942 -0.0423 -0.0194 -0.0850 194 ASP F CB 9656 C CG . ASP F 194 ? 0.4202 0.5672 0.4254 -0.0396 -0.0175 -0.0766 194 ASP F CG 9657 O OD1 . ASP F 194 ? 0.4823 0.6263 0.4876 -0.0378 -0.0186 -0.0659 194 ASP F OD1 9658 O OD2 . ASP F 194 ? 0.4362 0.5874 0.4339 -0.0393 -0.0145 -0.0807 194 ASP F OD2 9659 N N . VAL F 195 ? 0.2913 0.4290 0.3168 -0.0392 -0.0287 -0.0684 195 VAL F N 9660 C CA . VAL F 195 ? 0.2794 0.4122 0.3060 -0.0378 -0.0300 -0.0565 195 VAL F CA 9661 C C . VAL F 195 ? 0.2907 0.4168 0.3174 -0.0402 -0.0238 -0.0522 195 VAL F C 9662 O O . VAL F 195 ? 0.2703 0.3913 0.3003 -0.0433 -0.0200 -0.0577 195 VAL F O 9663 C CB . VAL F 195 ? 0.3069 0.4353 0.3423 -0.0380 -0.0346 -0.0552 195 VAL F CB 9664 C CG1 . VAL F 195 ? 0.2801 0.4021 0.3173 -0.0373 -0.0351 -0.0434 195 VAL F CG1 9665 C CG2 . VAL F 195 ? 0.3075 0.4433 0.3424 -0.0348 -0.0413 -0.0589 195 VAL F CG2 9666 N N . GLU F 196 ? 0.2800 0.4060 0.3027 -0.0385 -0.0225 -0.0425 196 GLU F N 9667 C CA . GLU F 196 ? 0.3290 0.4491 0.3532 -0.0404 -0.0172 -0.0375 196 GLU F CA 9668 C C . GLU F 196 ? 0.2763 0.3905 0.3072 -0.0404 -0.0192 -0.0285 196 GLU F C 9669 O O . GLU F 196 ? 0.2635 0.3793 0.2926 -0.0381 -0.0219 -0.0209 196 GLU F O 9670 C CB . GLU F 196 ? 0.2550 0.3794 0.2706 -0.0390 -0.0130 -0.0338 196 GLU F CB 9671 C CG . GLU F 196 ? 0.5995 0.7265 0.6099 -0.0403 -0.0087 -0.0424 196 GLU F CG 9672 C CD . GLU F 196 ? 0.8720 1.0036 0.8729 -0.0384 -0.0051 -0.0390 196 GLU F CD 9673 O OE1 . GLU F 196 ? 0.8671 0.9992 0.8661 -0.0365 -0.0051 -0.0295 196 GLU F OE1 9674 O OE2 . GLU F 196 ? 0.7977 0.9322 0.7930 -0.0389 -0.0020 -0.0460 196 GLU F OE2 9675 N N . VAL F 197 ? 0.2019 0.3087 0.2402 -0.0429 -0.0177 -0.0296 197 VAL F N 9676 C CA . VAL F 197 ? 0.1986 0.2993 0.2443 -0.0432 -0.0196 -0.0221 197 VAL F CA 9677 C C . VAL F 197 ? 0.1979 0.2958 0.2448 -0.0442 -0.0147 -0.0169 197 VAL F C 9678 O O . VAL F 197 ? 0.1945 0.2898 0.2414 -0.0456 -0.0107 -0.0216 197 VAL F O 9679 C CB . VAL F 197 ? 0.1910 0.2847 0.2443 -0.0447 -0.0220 -0.0267 197 VAL F CB 9680 C CG1 . VAL F 197 ? 0.1882 0.2758 0.2491 -0.0447 -0.0248 -0.0187 197 VAL F CG1 9681 C CG2 . VAL F 197 ? 0.1916 0.2891 0.2441 -0.0440 -0.0261 -0.0333 197 VAL F CG2 9682 N N . SER F 198 ? 0.2269 0.3254 0.2748 -0.0433 -0.0149 -0.0074 198 SER F N 9683 C CA . SER F 198 ? 0.2472 0.3443 0.2977 -0.0443 -0.0103 -0.0022 198 SER F CA 9684 C C . SER F 198 ? 0.2383 0.3284 0.2993 -0.0455 -0.0121 0.0020 198 SER F C 9685 O O . SER F 198 ? 0.2474 0.3359 0.3119 -0.0451 -0.0155 0.0083 198 SER F O 9686 C CB . SER F 198 ? 0.2608 0.3630 0.3055 -0.0428 -0.0080 0.0053 198 SER F CB 9687 O OG . SER F 198 ? 0.2733 0.3814 0.3083 -0.0417 -0.0051 0.0012 198 SER F OG 9688 N N . LEU F 199 ? 0.2639 0.3495 0.3296 -0.0468 -0.0098 -0.0016 199 LEU F N 9689 C CA . LEU F 199 ? 0.3550 0.4335 0.4306 -0.0476 -0.0118 0.0009 199 LEU F CA 9690 C C . LEU F 199 ? 0.3395 0.4188 0.4196 -0.0482 -0.0080 0.0060 199 LEU F C 9691 O O . LEU F 199 ? 0.3080 0.3877 0.3869 -0.0482 -0.0040 0.0023 199 LEU F O 9692 C CB . LEU F 199 ? 0.2605 0.3321 0.3379 -0.0479 -0.0125 -0.0072 199 LEU F CB 9693 C CG . LEU F 199 ? 0.2810 0.3445 0.3676 -0.0482 -0.0142 -0.0060 199 LEU F CG 9694 C CD1 . LEU F 199 ? 0.2911 0.3519 0.3842 -0.0483 -0.0195 -0.0003 199 LEU F CD1 9695 C CD2 . LEU F 199 ? 0.2317 0.2876 0.3172 -0.0479 -0.0138 -0.0145 199 LEU F CD2 9696 N N . ASN F 200 ? 0.1984 0.2781 0.2838 -0.0486 -0.0090 0.0142 200 ASN F N 9697 C CA . ASN F 200 ? 0.2066 0.2877 0.2981 -0.0496 -0.0053 0.0192 200 ASN F CA 9698 C C . ASN F 200 ? 0.1878 0.2621 0.2909 -0.0504 -0.0079 0.0193 200 ASN F C 9699 O O . ASN F 200 ? 0.1945 0.2649 0.3032 -0.0509 -0.0120 0.0231 200 ASN F O 9700 C CB . ASN F 200 ? 0.2115 0.2964 0.3016 -0.0498 -0.0039 0.0281 200 ASN F CB 9701 C CG . ASN F 200 ? 0.2161 0.3027 0.3136 -0.0513 0.0006 0.0335 200 ASN F CG 9702 O OD1 . ASN F 200 ? 0.2219 0.3080 0.3230 -0.0523 0.0009 0.0410 200 ASN F OD1 9703 N ND2 . ASN F 200 ? 0.1996 0.2881 0.2994 -0.0515 0.0042 0.0295 200 ASN F ND2 9704 N N . PHE F 201 ? 0.1975 0.2702 0.3037 -0.0501 -0.0058 0.0147 201 PHE F N 9705 C CA . PHE F 201 ? 0.1812 0.2470 0.2972 -0.0501 -0.0088 0.0133 201 PHE F CA 9706 C C . PHE F 201 ? 0.1730 0.2406 0.2955 -0.0499 -0.0055 0.0130 201 PHE F C 9707 O O . PHE F 201 ? 0.1859 0.2594 0.3039 -0.0497 -0.0005 0.0122 201 PHE F O 9708 C CB . PHE F 201 ? 0.1690 0.2277 0.2813 -0.0487 -0.0114 0.0054 201 PHE F CB 9709 C CG . PHE F 201 ? 0.1677 0.2266 0.2729 -0.0475 -0.0073 -0.0017 201 PHE F CG 9710 C CD1 . PHE F 201 ? 0.1724 0.2369 0.2674 -0.0476 -0.0040 -0.0039 201 PHE F CD1 9711 C CD2 . PHE F 201 ? 0.1782 0.2310 0.2862 -0.0460 -0.0071 -0.0063 201 PHE F CD2 9712 C CE1 . PHE F 201 ? 0.1720 0.2359 0.2599 -0.0466 0.0000 -0.0105 201 PHE F CE1 9713 C CE2 . PHE F 201 ? 0.1784 0.2302 0.2787 -0.0445 -0.0032 -0.0128 201 PHE F CE2 9714 C CZ . PHE F 201 ? 0.1713 0.2286 0.2617 -0.0450 0.0005 -0.0149 201 PHE F CZ 9715 N N . ARG F 202 ? 0.1926 0.2554 0.3257 -0.0499 -0.0084 0.0133 202 ARG F N 9716 C CA . ARG F 202 ? 0.1936 0.2583 0.3341 -0.0493 -0.0060 0.0121 202 ARG F CA 9717 C C . ARG F 202 ? 0.1826 0.2393 0.3306 -0.0476 -0.0104 0.0080 202 ARG F C 9718 O O . ARG F 202 ? 0.1781 0.2277 0.3278 -0.0474 -0.0153 0.0080 202 ARG F O 9719 C CB . ARG F 202 ? 0.1966 0.2681 0.3457 -0.0517 -0.0033 0.0195 202 ARG F CB 9720 C CG . ARG F 202 ? 0.1985 0.2661 0.3591 -0.0532 -0.0075 0.0240 202 ARG F CG 9721 C CD . ARG F 202 ? 0.2160 0.2896 0.3853 -0.0560 -0.0040 0.0314 202 ARG F CD 9722 N NE . ARG F 202 ? 0.2098 0.2787 0.3878 -0.0577 -0.0082 0.0361 202 ARG F NE 9723 C CZ . ARG F 202 ? 0.2908 0.3620 0.4740 -0.0606 -0.0060 0.0436 202 ARG F CZ 9724 N NH1 . ARG F 202 ? 0.2403 0.3184 0.4208 -0.0619 0.0005 0.0475 202 ARG F NH1 9725 N NH2 . ARG F 202 ? 0.2216 0.2873 0.4123 -0.0619 -0.0101 0.0472 202 ARG F NH2 9726 N N . LYS F 203 ? 0.3712 0.4289 0.5234 -0.0459 -0.0087 0.0045 203 LYS F N 9727 C CA . LYS F 203 ? 0.3392 0.3895 0.4980 -0.0434 -0.0128 0.0003 203 LYS F CA 9728 C C . LYS F 203 ? 0.3323 0.3831 0.5056 -0.0452 -0.0162 0.0055 203 LYS F C 9729 O O . LYS F 203 ? 0.3488 0.4075 0.5295 -0.0478 -0.0133 0.0108 203 LYS F O 9730 C CB . LYS F 203 ? 0.3351 0.3870 0.4937 -0.0405 -0.0100 -0.0051 203 LYS F CB 9731 C CG . LYS F 203 ? 0.3813 0.4240 0.5428 -0.0365 -0.0143 -0.0111 203 LYS F CG 9732 C CD . LYS F 203 ? 0.3700 0.4126 0.5255 -0.0328 -0.0111 -0.0176 203 LYS F CD 9733 C CE . LYS F 203 ? 0.2611 0.2922 0.4151 -0.0278 -0.0151 -0.0244 203 LYS F CE 9734 N NZ . LYS F 203 ? 0.3910 0.4194 0.5340 -0.0237 -0.0116 -0.0311 203 LYS F NZ 9735 N N . LYS F 204 ? 0.3117 0.3535 0.4887 -0.0440 -0.0220 0.0041 204 LYS F N 9736 C CA . LYS F 204 ? 0.4132 0.4545 0.6042 -0.0456 -0.0256 0.0083 204 LYS F CA 9737 C C . LYS F 204 ? 0.4732 0.5182 0.6759 -0.0445 -0.0253 0.0061 204 LYS F C 9738 O O . LYS F 204 ? 0.4879 0.5324 0.6872 -0.0411 -0.0243 -0.0001 204 LYS F O 9739 C CB . LYS F 204 ? 0.3018 0.3320 0.4933 -0.0439 -0.0321 0.0065 204 LYS F CB 9740 C CG . LYS F 204 ? 0.3964 0.4232 0.5814 -0.0455 -0.0339 0.0100 204 LYS F CG 9741 C CD . LYS F 204 ? 0.3075 0.3226 0.4888 -0.0426 -0.0388 0.0052 204 LYS F CD 9742 C CE . LYS F 204 ? 0.3504 0.3612 0.5314 -0.0440 -0.0427 0.0091 204 LYS F CE 9743 N NZ . LYS F 204 ? 0.5099 0.5090 0.6874 -0.0408 -0.0469 0.0039 204 LYS F NZ 9744 N N . GLY F 205 ? 0.6778 0.6778 0.6778 0.0000 0.0000 0.0000 205 GLY F N 9745 C CA . GLY F 205 ? 0.6778 0.6778 0.6778 0.0000 0.0000 0.0000 205 GLY F CA 9746 C C . GLY F 205 ? 0.6778 0.6778 0.6778 0.0000 0.0000 0.0000 205 GLY F C 9747 O O . GLY F 205 ? 0.6778 0.6778 0.6778 0.0000 0.0000 0.0000 205 GLY F O 9748 N N . ARG F 206 ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 206 ARG F N 9749 C CA . ARG F 206 ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 206 ARG F CA 9750 C C . ARG F 206 ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 206 ARG F C 9751 O O . ARG F 206 ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 206 ARG F O 9752 C CB . ARG F 206 ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 206 ARG F CB 9753 C CG . ARG F 206 ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 206 ARG F CG 9754 C CD . ARG F 206 ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 206 ARG F CD 9755 N NE . ARG F 206 ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 206 ARG F NE 9756 C CZ . ARG F 206 ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 206 ARG F CZ 9757 N NH1 . ARG F 206 ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 206 ARG F NH1 9758 N NH2 . ARG F 206 ? 1.2696 1.2696 1.2696 0.0000 0.0000 0.0000 206 ARG F NH2 9759 N N . LEU G 1 ? 0.5770 0.7713 0.7700 -0.0396 0.1016 -0.0605 1 LEU G N 9760 C CA . LEU G 1 ? 0.4531 0.6290 0.6270 -0.0493 0.0913 -0.0637 1 LEU G CA 9761 C C . LEU G 1 ? 0.5474 0.6917 0.7153 -0.0487 0.0827 -0.0724 1 LEU G C 9762 O O . LEU G 1 ? 0.5867 0.7246 0.7737 -0.0498 0.0768 -0.0715 1 LEU G O 9763 C CB . LEU G 1 ? 0.5639 0.7491 0.7496 -0.0641 0.0812 -0.0551 1 LEU G CB 9764 C CG . LEU G 1 ? 0.4806 0.6886 0.6611 -0.0698 0.0847 -0.0479 1 LEU G CG 9765 C CD1 . LEU G 1 ? 0.4311 0.6421 0.6226 -0.0850 0.0721 -0.0409 1 LEU G CD1 9766 C CD2 . LEU G 1 ? 0.5025 0.7019 0.6528 -0.0679 0.0881 -0.0536 1 LEU G CD2 9767 N N . ASP G 2 ? 0.3258 0.4507 0.4675 -0.0468 0.0818 -0.0806 2 ASP G N 9768 C CA . ASP G 2 ? 0.3260 0.4196 0.4600 -0.0478 0.0721 -0.0886 2 ASP G CA 9769 C C . ASP G 2 ? 0.3171 0.3967 0.4356 -0.0607 0.0605 -0.0892 2 ASP G C 9770 O O . ASP G 2 ? 0.3688 0.4637 0.4825 -0.0682 0.0606 -0.0835 2 ASP G O 9771 C CB . ASP G 2 ? 0.2924 0.3708 0.4096 -0.0341 0.0794 -0.0990 2 ASP G CB 9772 C CG . ASP G 2 ? 0.5417 0.6227 0.6314 -0.0304 0.0867 -0.1029 2 ASP G CG 9773 O OD1 . ASP G 2 ? 0.5821 0.6715 0.6631 -0.0397 0.0839 -0.0985 2 ASP G OD1 9774 O OD2 . ASP G 2 ? 0.7201 0.7948 0.7973 -0.0180 0.0950 -0.1103 2 ASP G OD2 9775 N N . ARG G 3 ? 0.3449 0.3960 0.4564 -0.0634 0.0503 -0.0957 3 ARG G N 9776 C CA . ARG G 3 ? 0.3686 0.4041 0.4659 -0.0756 0.0386 -0.0966 3 ARG G CA 9777 C C . ARG G 3 ? 0.4148 0.4533 0.4852 -0.0756 0.0434 -0.0991 3 ARG G C 9778 O O . ARG G 3 ? 0.3705 0.4152 0.4354 -0.0866 0.0383 -0.0944 3 ARG G O 9779 C CB . ARG G 3 ? 0.3664 0.3692 0.4577 -0.0763 0.0284 -0.1043 3 ARG G CB 9780 C CG . ARG G 3 ? 0.3765 0.3739 0.4923 -0.0814 0.0192 -0.1006 3 ARG G CG 9781 C CD . ARG G 3 ? 0.3715 0.3365 0.4808 -0.0802 0.0103 -0.1086 3 ARG G CD 9782 N NE . ARG G 3 ? 0.2225 0.1835 0.3562 -0.0849 0.0017 -0.1045 3 ARG G NE 9783 C CZ . ARG G 3 ? 0.3884 0.3529 0.5413 -0.0767 0.0054 -0.1040 3 ARG G CZ 9784 N NH1 . ARG G 3 ? 0.4969 0.4684 0.6475 -0.0634 0.0176 -0.1076 3 ARG G NH1 9785 N NH2 . ARG G 3 ? 0.5009 0.4623 0.6756 -0.0818 -0.0031 -0.0998 3 ARG G NH2 9786 N N . ALA G 4 ? 0.2544 0.2883 0.3081 -0.0631 0.0529 -0.1066 4 ALA G N 9787 C CA . ALA G 4 ? 0.3209 0.3576 0.3480 -0.0617 0.0582 -0.1096 4 ALA G CA 9788 C C . ALA G 4 ? 0.2948 0.3621 0.3268 -0.0670 0.0636 -0.0997 4 ALA G C 9789 O O . ALA G 4 ? 0.2719 0.3412 0.2890 -0.0750 0.0604 -0.0980 4 ALA G O 9790 C CB . ALA G 4 ? 0.3439 0.3754 0.3560 -0.0460 0.0692 -0.1182 4 ALA G CB 9791 N N . ASP G 5 ? 0.3353 0.4266 0.3885 -0.0627 0.0716 -0.0930 5 ASP G N 9792 C CA . ASP G 5 ? 0.3161 0.4375 0.3764 -0.0673 0.0768 -0.0830 5 ASP G CA 9793 C C . ASP G 5 ? 0.2790 0.4040 0.3497 -0.0836 0.0647 -0.0753 5 ASP G C 9794 O O . ASP G 5 ? 0.3399 0.4773 0.4024 -0.0911 0.0641 -0.0703 5 ASP G O 9795 C CB . ASP G 5 ? 0.2429 0.3880 0.3253 -0.0590 0.0873 -0.0776 5 ASP G CB 9796 C CG . ASP G 5 ? 0.4177 0.5628 0.4903 -0.0428 0.1003 -0.0843 5 ASP G CG 9797 O OD1 . ASP G 5 ? 0.4125 0.5533 0.4600 -0.0383 0.1052 -0.0897 5 ASP G OD1 9798 O OD2 . ASP G 5 ? 0.4433 0.5931 0.5333 -0.0346 0.1056 -0.0842 5 ASP G OD2 9799 N N . ILE G 6 ? 0.1820 0.2962 0.2710 -0.0889 0.0550 -0.0743 6 ILE G N 9800 C CA . ILE G 6 ? 0.1771 0.2934 0.2771 -0.1040 0.0430 -0.0674 6 ILE G CA 9801 C C . ILE G 6 ? 0.2046 0.3049 0.2813 -0.1132 0.0347 -0.0705 6 ILE G C 9802 O O . ILE G 6 ? 0.1939 0.3066 0.2694 -0.1235 0.0312 -0.0641 6 ILE G O 9803 C CB . ILE G 6 ? 0.1429 0.2469 0.2643 -0.1072 0.0336 -0.0670 6 ILE G CB 9804 C CG1 . ILE G 6 ? 0.1121 0.2359 0.2591 -0.0999 0.0412 -0.0621 6 ILE G CG1 9805 C CG2 . ILE G 6 ? 0.1304 0.2314 0.2593 -0.1233 0.0197 -0.0615 6 ILE G CG2 9806 C CD1 . ILE G 6 ? 0.1075 0.2176 0.2726 -0.0985 0.0351 -0.0639 6 ILE G CD1 9807 N N . LEU G 7 ? 0.2009 0.2738 0.2591 -0.1095 0.0316 -0.0804 7 LEU G N 9808 C CA . LEU G 7 ? 0.2367 0.2920 0.2722 -0.1179 0.0233 -0.0842 7 LEU G CA 9809 C C . LEU G 7 ? 0.2707 0.3400 0.2854 -0.1168 0.0311 -0.0835 7 LEU G C 9810 O O . LEU G 7 ? 0.2766 0.3453 0.2802 -0.1274 0.0247 -0.0811 7 LEU G O 9811 C CB . LEU G 7 ? 0.2573 0.2800 0.2786 -0.1132 0.0185 -0.0952 7 LEU G CB 9812 C CG . LEU G 7 ? 0.2545 0.2607 0.2940 -0.1189 0.0068 -0.0949 7 LEU G CG 9813 C CD1 . LEU G 7 ? 0.2469 0.2260 0.2802 -0.1100 0.0054 -0.1049 7 LEU G CD1 9814 C CD2 . LEU G 7 ? 0.2385 0.2348 0.2756 -0.1349 -0.0072 -0.0919 7 LEU G CD2 9815 N N . TYR G 8 ? 0.2485 0.3312 0.2585 -0.1040 0.0448 -0.0851 8 TYR G N 9816 C CA . TYR G 8 ? 0.2994 0.3979 0.2912 -0.1017 0.0533 -0.0838 8 TYR G CA 9817 C C . TYR G 8 ? 0.2427 0.3686 0.2474 -0.1118 0.0527 -0.0718 8 TYR G C 9818 O O . TYR G 8 ? 0.2926 0.4240 0.2832 -0.1191 0.0507 -0.0692 8 TYR G O 9819 C CB . TYR G 8 ? 0.2749 0.3830 0.2622 -0.0854 0.0683 -0.0876 8 TYR G CB 9820 C CG . TYR G 8 ? 0.3530 0.4794 0.3222 -0.0816 0.0783 -0.0860 8 TYR G CG 9821 C CD1 . TYR G 8 ? 0.4816 0.5937 0.4214 -0.0789 0.0788 -0.0938 8 TYR G CD1 9822 C CD2 . TYR G 8 ? 0.3360 0.4940 0.3177 -0.0806 0.0871 -0.0766 8 TYR G CD2 9823 C CE1 . TYR G 8 ? 0.4913 0.6208 0.4145 -0.0753 0.0880 -0.0922 8 TYR G CE1 9824 C CE2 . TYR G 8 ? 0.3949 0.5703 0.3605 -0.0771 0.0962 -0.0746 8 TYR G CE2 9825 C CZ . TYR G 8 ? 0.5729 0.7341 0.5091 -0.0744 0.0967 -0.0824 8 TYR G CZ 9826 O OH . TYR G 8 ? 0.6983 0.8774 0.6181 -0.0707 0.1059 -0.0803 8 TYR G OH 9827 N N . ASN G 9 ? 0.3019 0.4450 0.3337 -0.1123 0.0541 -0.0644 9 ASN G N 9828 C CA . ASN G 9 ? 0.3131 0.4825 0.3592 -0.1215 0.0532 -0.0529 9 ASN G CA 9829 C C . ASN G 9 ? 0.3399 0.5012 0.3856 -0.1378 0.0389 -0.0495 9 ASN G C 9830 O O . ASN G 9 ? 0.3121 0.4886 0.3536 -0.1459 0.0378 -0.0429 9 ASN G O 9831 C CB . ASN G 9 ? 0.2398 0.4268 0.3159 -0.1189 0.0563 -0.0463 9 ASN G CB 9832 C CG . ASN G 9 ? 0.2182 0.4211 0.2964 -0.1042 0.0717 -0.0469 9 ASN G CG 9833 O OD1 . ASN G 9 ? 0.2774 0.4848 0.3359 -0.0971 0.0807 -0.0499 9 ASN G OD1 9834 N ND2 . ASN G 9 ? 0.1658 0.3774 0.2678 -0.0993 0.0747 -0.0441 9 ASN G ND2 9835 N N . ILE G 10 ? 0.2002 0.3375 0.2504 -0.1424 0.0280 -0.0537 10 ILE G N 9836 C CA . ILE G 10 ? 0.2121 0.3389 0.2626 -0.1577 0.0137 -0.0512 10 ILE G CA 9837 C C . ILE G 10 ? 0.2429 0.3602 0.2648 -0.1621 0.0116 -0.0548 10 ILE G C 9838 O O . ILE G 10 ? 0.2378 0.3640 0.2576 -0.1735 0.0061 -0.0488 10 ILE G O 9839 C CB . ILE G 10 ? 0.1888 0.2899 0.2482 -0.1604 0.0030 -0.0559 10 ILE G CB 9840 C CG1 . ILE G 10 ? 0.1646 0.2788 0.2553 -0.1603 0.0021 -0.0496 10 ILE G CG1 9841 C CG2 . ILE G 10 ? 0.1952 0.2797 0.2469 -0.1748 -0.0113 -0.0559 10 ILE G CG2 9842 C CD1 . ILE G 10 ? 0.1424 0.2342 0.2434 -0.1597 -0.0056 -0.0543 10 ILE G CD1 9843 N N . ARG G 11 ? 0.2515 0.3515 0.2517 -0.1527 0.0162 -0.0647 11 ARG G N 9844 C CA . ARG G 11 ? 0.2987 0.3884 0.2708 -0.1559 0.0145 -0.0689 11 ARG G CA 9845 C C . ARG G 11 ? 0.4045 0.5218 0.3697 -0.1563 0.0228 -0.0623 11 ARG G C 9846 O O . ARG G 11 ? 0.2895 0.4078 0.2413 -0.1655 0.0180 -0.0600 11 ARG G O 9847 C CB . ARG G 11 ? 0.3172 0.3839 0.2680 -0.1442 0.0185 -0.0811 11 ARG G CB 9848 C CG . ARG G 11 ? 0.5283 0.5797 0.4497 -0.1474 0.0151 -0.0869 11 ARG G CG 9849 C CD . ARG G 11 ? 0.8856 0.9118 0.7883 -0.1359 0.0176 -0.0994 11 ARG G CD 9850 N NE . ARG G 11 ? 1.0912 1.0965 0.9676 -0.1407 0.0108 -0.1058 11 ARG G NE 9851 C CZ . ARG G 11 ? 1.1915 1.2007 1.0433 -0.1365 0.0171 -0.1090 11 ARG G CZ 9852 N NH1 . ARG G 11 ? 1.2030 1.2363 1.0530 -0.1273 0.0305 -0.1064 11 ARG G NH1 9853 N NH2 . ARG G 11 ? 1.2254 1.2145 1.0542 -0.1414 0.0099 -0.1149 11 ARG G NH2 9854 N N . GLN G 12 ? 0.3462 0.4860 0.3208 -0.1464 0.0352 -0.0588 12 GLN G N 9855 C CA . GLN G 12 ? 0.2942 0.4609 0.2622 -0.1451 0.0445 -0.0525 12 GLN G CA 9856 C C . GLN G 12 ? 0.3334 0.5222 0.3181 -0.1582 0.0391 -0.0402 12 GLN G C 9857 O O . GLN G 12 ? 0.3414 0.5485 0.3175 -0.1611 0.0429 -0.0348 12 GLN G O 9858 C CB . GLN G 12 ? 0.2731 0.4568 0.2463 -0.1301 0.0595 -0.0526 12 GLN G CB 9859 C CG . GLN G 12 ? 0.4834 0.6507 0.4352 -0.1163 0.0671 -0.0641 12 GLN G CG 9860 C CD . GLN G 12 ? 0.7058 0.8713 0.6283 -0.1160 0.0696 -0.0674 12 GLN G CD 9861 O OE1 . GLN G 12 ? 0.8139 1.0028 0.7309 -0.1130 0.0788 -0.0624 12 GLN G OE1 9862 N NE2 . GLN G 12 ? 0.6264 0.7645 0.5302 -0.1192 0.0614 -0.0757 12 GLN G NE2 9863 N N . THR G 13 ? 0.3581 0.3581 0.3581 0.0000 0.0000 0.0000 13 THR G N 9864 C CA . THR G 13 ? 0.3581 0.3581 0.3581 0.0000 0.0000 0.0000 13 THR G CA 9865 C C . THR G 13 ? 0.3581 0.3581 0.3581 0.0000 0.0000 0.0000 13 THR G C 9866 O O . THR G 13 ? 0.3581 0.3581 0.3581 0.0000 0.0000 0.0000 13 THR G O 9867 C CB . THR G 13 ? 0.3581 0.3581 0.3581 0.0000 0.0000 0.0000 13 THR G CB 9868 O OG1 . THR G 13 ? 0.3581 0.3581 0.3581 0.0000 0.0000 0.0000 13 THR G OG1 9869 C CG2 . THR G 13 ? 0.3581 0.3581 0.3581 0.0000 0.0000 0.0000 13 THR G CG2 9870 N N . SER G 14 ? 0.4638 0.4638 0.4638 0.0000 0.0000 0.0000 14 SER G N 9871 C CA . SER G 14 ? 0.4638 0.4638 0.4638 0.0000 0.0000 0.0000 14 SER G CA 9872 C C . SER G 14 ? 0.4638 0.4638 0.4638 0.0000 0.0000 0.0000 14 SER G C 9873 O O . SER G 14 ? 0.4638 0.4638 0.4638 0.0000 0.0000 0.0000 14 SER G O 9874 C CB . SER G 14 ? 0.4638 0.4638 0.4638 0.0000 0.0000 0.0000 14 SER G CB 9875 O OG . SER G 14 ? 0.4638 0.4638 0.4638 0.0000 0.0000 0.0000 14 SER G OG 9876 N N . ARG G 15 ? 0.5261 0.5261 0.5261 0.0000 0.0000 0.0000 15 ARG G N 9877 C CA . ARG G 15 ? 0.5261 0.5261 0.5261 0.0000 0.0000 0.0000 15 ARG G CA 9878 C C . ARG G 15 ? 0.5261 0.5261 0.5261 0.0000 0.0000 0.0000 15 ARG G C 9879 O O . ARG G 15 ? 0.5261 0.5261 0.5261 0.0000 0.0000 0.0000 15 ARG G O 9880 C CB . ARG G 15 ? 0.5261 0.5261 0.5261 0.0000 0.0000 0.0000 15 ARG G CB 9881 C CG . ARG G 15 ? 0.5261 0.5261 0.5261 0.0000 0.0000 0.0000 15 ARG G CG 9882 C CD . ARG G 15 ? 0.5261 0.5261 0.5261 0.0000 0.0000 0.0000 15 ARG G CD 9883 N NE . ARG G 15 ? 0.5261 0.5261 0.5261 0.0000 0.0000 0.0000 15 ARG G NE 9884 C CZ . ARG G 15 ? 0.5261 0.5261 0.5261 0.0000 0.0000 0.0000 15 ARG G CZ 9885 N NH1 . ARG G 15 ? 0.5261 0.5261 0.5261 0.0000 0.0000 0.0000 15 ARG G NH1 9886 N NH2 . ARG G 15 ? 0.5261 0.5261 0.5261 0.0000 0.0000 0.0000 15 ARG G NH2 9887 N N . PRO G 16 ? 0.3347 0.1902 0.3675 -0.0884 0.0669 0.0461 16 PRO G N 9888 C CA . PRO G 16 ? 0.4136 0.2715 0.3983 -0.0775 0.0599 0.0390 16 PRO G CA 9889 C C . PRO G 16 ? 0.3769 0.2022 0.3371 -0.0773 0.0499 0.0278 16 PRO G C 9890 O O . PRO G 16 ? 0.4069 0.2346 0.3301 -0.0665 0.0376 0.0182 16 PRO G O 9891 C CB . PRO G 16 ? 0.3845 0.2430 0.3512 -0.0769 0.0842 0.0466 16 PRO G CB 9892 C CG . PRO G 16 ? 0.4986 0.3684 0.5047 -0.0786 0.0980 0.0524 16 PRO G CG 9893 C CD . PRO G 16 ? 0.3454 0.2032 0.3871 -0.0887 0.0921 0.0532 16 PRO G CD 9894 N N . ASP G 17 ? 0.2876 0.0832 0.2688 -0.0894 0.0551 0.0294 17 ASP G N 9895 C CA . ASP G 17 ? 0.3098 0.0711 0.2711 -0.0914 0.0465 0.0204 17 ASP G CA 9896 C C . ASP G 17 ? 0.3259 0.0920 0.2959 -0.0831 0.0152 0.0048 17 ASP G C 9897 O O . ASP G 17 ? 0.3631 0.1033 0.3151 -0.0824 0.0031 -0.0049 17 ASP G O 9898 C CB . ASP G 17 ? 0.3538 0.0999 0.3279 -0.1003 0.0660 0.0257 17 ASP G CB 9899 C CG . ASP G 17 ? 0.6138 0.3695 0.6387 -0.1076 0.0699 0.0317 17 ASP G CG 9900 O OD1 . ASP G 17 ? 0.4170 0.1969 0.4675 -0.1067 0.0682 0.0365 17 ASP G OD1 9901 O OD2 . ASP G 17 ? 0.5858 0.3252 0.6251 -0.1147 0.0749 0.0321 17 ASP G OD2 9902 N N . VAL G 18 ? 0.2791 0.0780 0.2763 -0.0769 0.0016 0.0023 18 VAL G N 9903 C CA . VAL G 18 ? 0.2906 0.0927 0.3040 -0.0714 -0.0263 -0.0110 18 VAL G CA 9904 C C . VAL G 18 ? 0.2832 0.1187 0.2795 -0.0530 -0.0512 -0.0244 18 VAL G C 9905 O O . VAL G 18 ? 0.2637 0.1358 0.2729 -0.0473 -0.0528 -0.0211 18 VAL G O 9906 C CB . VAL G 18 ? 0.2866 0.0963 0.3517 -0.0805 -0.0253 -0.0045 18 VAL G CB 9907 C CG1 . VAL G 18 ? 0.2989 0.1125 0.3796 -0.0743 -0.0557 -0.0186 18 VAL G CG1 9908 C CG2 . VAL G 18 ? 0.2955 0.0727 0.3791 -0.0991 -0.0012 0.0081 18 VAL G CG2 9909 N N . ILE G 19 ? 0.2998 0.1231 0.2674 -0.0438 -0.0708 -0.0395 19 ILE G N 9910 C CA . ILE G 19 ? 0.2956 0.1496 0.2456 -0.0259 -0.0959 -0.0543 19 ILE G CA 9911 C C . ILE G 19 ? 0.2906 0.1705 0.2775 -0.0224 -0.1145 -0.0590 19 ILE G C 9912 O O . ILE G 19 ? 0.3045 0.1663 0.3178 -0.0291 -0.1228 -0.0616 19 ILE G O 9913 C CB . ILE G 19 ? 0.3175 0.1497 0.2342 -0.0173 -0.1147 -0.0708 19 ILE G CB 9914 C CG1 . ILE G 19 ? 0.3131 0.1795 0.2105 0.0022 -0.1403 -0.0869 19 ILE G CG1 9915 C CG2 . ILE G 19 ? 0.3413 0.1398 0.2782 -0.0254 -0.1257 -0.0761 19 ILE G CG2 9916 C CD1 . ILE G 19 ? 0.3340 0.1816 0.1970 0.0124 -0.1592 -0.1042 19 ILE G CD1 9917 N N . PRO G 20 ? 0.3018 0.2244 0.2905 -0.0124 -0.1212 -0.0597 20 PRO G N 9918 C CA . PRO G 20 ? 0.2705 0.2190 0.2968 -0.0109 -0.1357 -0.0614 20 PRO G CA 9919 C C . PRO G 20 ? 0.2973 0.2548 0.3199 0.0020 -0.1688 -0.0813 20 PRO G C 9920 O O . PRO G 20 ? 0.2748 0.2702 0.3007 0.0128 -0.1845 -0.0875 20 PRO G O 9921 C CB . PRO G 20 ? 0.2590 0.2488 0.2852 -0.0060 -0.1282 -0.0529 20 PRO G CB 9922 C CG . PRO G 20 ? 0.3022 0.2969 0.2813 0.0034 -0.1261 -0.0571 20 PRO G CG 9923 C CD . PRO G 20 ? 0.2951 0.2440 0.2543 -0.0043 -0.1134 -0.0562 20 PRO G CD 9924 N N . THR G 21 ? 0.3877 0.3112 0.4039 0.0006 -0.1798 -0.0913 21 THR G N 9925 C CA . THR G 21 ? 0.5083 0.4371 0.5244 0.0121 -0.2117 -0.1105 21 THR G CA 9926 C C . THR G 21 ? 0.6295 0.5751 0.6892 0.0094 -0.2235 -0.1100 21 THR G C 9927 O O . THR G 21 ? 0.6114 0.5440 0.7048 -0.0051 -0.2096 -0.0971 21 THR G O 9928 C CB . THR G 21 ? 0.5632 0.4483 0.5667 0.0096 -0.2212 -0.1201 21 THR G CB 9929 O OG1 . THR G 21 ? 0.6334 0.4852 0.6622 -0.0089 -0.2037 -0.1069 21 THR G OG1 9930 C CG2 . THR G 21 ? 0.5672 0.4396 0.5234 0.0166 -0.2173 -0.1256 21 THR G CG2 9931 N N . GLN G 22 ? 0.6541 0.6295 0.7130 0.0234 -0.2493 -0.1243 22 GLN G N 9932 C CA . GLN G 22 ? 0.6434 0.6356 0.7414 0.0224 -0.2644 -0.1261 22 GLN G CA 9933 C C . GLN G 22 ? 0.7134 0.6883 0.8131 0.0282 -0.2929 -0.1443 22 GLN G C 9934 O O . GLN G 22 ? 0.7259 0.7109 0.7979 0.0435 -0.3136 -0.1616 22 GLN G O 9935 C CB . GLN G 22 ? 0.6446 0.6876 0.7440 0.0333 -0.2728 -0.1277 22 GLN G CB 9936 C CG . GLN G 22 ? 0.9692 1.0330 1.0774 0.0264 -0.2476 -0.1086 22 GLN G CG 9937 C CD . GLN G 22 ? 1.2609 1.3750 1.3707 0.0368 -0.2583 -0.1103 22 GLN G CD 9938 O OE1 . GLN G 22 ? 1.2834 1.4201 1.3594 0.0486 -0.2632 -0.1167 22 GLN G OE1 9939 N NE2 . GLN G 22 ? 1.3727 1.5050 1.5219 0.0321 -0.2623 -0.1043 22 GLN G NE2 9940 N N . ARG G 23 ? 1.2116 1.2116 1.2116 0.0000 0.0000 0.0000 23 ARG G N 9941 C CA . ARG G 23 ? 1.2116 1.2116 1.2116 0.0000 0.0000 0.0000 23 ARG G CA 9942 C C . ARG G 23 ? 1.2116 1.2116 1.2116 0.0000 0.0000 0.0000 23 ARG G C 9943 O O . ARG G 23 ? 1.2116 1.2116 1.2116 0.0000 0.0000 0.0000 23 ARG G O 9944 C CB . ARG G 23 ? 1.2116 1.2116 1.2116 0.0000 0.0000 0.0000 23 ARG G CB 9945 C CG . ARG G 23 ? 1.2116 1.2116 1.2116 0.0000 0.0000 0.0000 23 ARG G CG 9946 C CD . ARG G 23 ? 1.2116 1.2116 1.2116 0.0000 0.0000 0.0000 23 ARG G CD 9947 N NE . ARG G 23 ? 1.2116 1.2116 1.2116 0.0000 0.0000 0.0000 23 ARG G NE 9948 C CZ . ARG G 23 ? 1.2116 1.2116 1.2116 0.0000 0.0000 0.0000 23 ARG G CZ 9949 N NH1 . ARG G 23 ? 1.2116 1.2116 1.2116 0.0000 0.0000 0.0000 23 ARG G NH1 9950 N NH2 . ARG G 23 ? 1.2116 1.2116 1.2116 0.0000 0.0000 0.0000 23 ARG G NH2 9951 N N . ASP G 24 ? 1.3626 1.3626 1.3626 0.0000 0.0000 0.0000 24 ASP G N 9952 C CA . ASP G 24 ? 1.3626 1.3626 1.3626 0.0000 0.0000 0.0000 24 ASP G CA 9953 C C . ASP G 24 ? 1.3626 1.3626 1.3626 0.0000 0.0000 0.0000 24 ASP G C 9954 O O . ASP G 24 ? 1.3626 1.3626 1.3626 0.0000 0.0000 0.0000 24 ASP G O 9955 C CB . ASP G 24 ? 1.3626 1.3626 1.3626 0.0000 0.0000 0.0000 24 ASP G CB 9956 C CG . ASP G 24 ? 1.3626 1.3626 1.3626 0.0000 0.0000 0.0000 24 ASP G CG 9957 O OD1 . ASP G 24 ? 1.3626 1.3626 1.3626 0.0000 0.0000 0.0000 24 ASP G OD1 9958 O OD2 . ASP G 24 ? 1.3626 1.3626 1.3626 0.0000 0.0000 0.0000 24 ASP G OD2 9959 N N . ARG G 25 ? 1.1603 1.1603 1.1603 0.0000 0.0000 0.0000 25 ARG G N 9960 C CA . ARG G 25 ? 1.1603 1.1603 1.1603 0.0000 0.0000 0.0000 25 ARG G CA 9961 C C . ARG G 25 ? 1.1603 1.1603 1.1603 0.0000 0.0000 0.0000 25 ARG G C 9962 O O . ARG G 25 ? 1.1603 1.1603 1.1603 0.0000 0.0000 0.0000 25 ARG G O 9963 C CB . ARG G 25 ? 1.1603 1.1603 1.1603 0.0000 0.0000 0.0000 25 ARG G CB 9964 C CG . ARG G 25 ? 1.1603 1.1603 1.1603 0.0000 0.0000 0.0000 25 ARG G CG 9965 C CD . ARG G 25 ? 1.1603 1.1603 1.1603 0.0000 0.0000 0.0000 25 ARG G CD 9966 N NE . ARG G 25 ? 1.1603 1.1603 1.1603 0.0000 0.0000 0.0000 25 ARG G NE 9967 C CZ . ARG G 25 ? 1.1603 1.1603 1.1603 0.0000 0.0000 0.0000 25 ARG G CZ 9968 N NH1 . ARG G 25 ? 1.1603 1.1603 1.1603 0.0000 0.0000 0.0000 25 ARG G NH1 9969 N NH2 . ARG G 25 ? 1.1603 1.1603 1.1603 0.0000 0.0000 0.0000 25 ARG G NH2 9970 N N . PRO G 26 ? 0.5024 0.5072 0.5497 -0.0430 -0.0377 -0.0937 26 PRO G N 9971 C CA . PRO G 26 ? 0.3377 0.3433 0.3943 -0.0392 -0.0398 -0.0891 26 PRO G CA 9972 C C . PRO G 26 ? 0.3677 0.3796 0.4208 -0.0338 -0.0381 -0.0896 26 PRO G C 9973 O O . PRO G 26 ? 0.3461 0.3572 0.3924 -0.0316 -0.0340 -0.0930 26 PRO G O 9974 C CB . PRO G 26 ? 0.3812 0.3744 0.4488 -0.0367 -0.0362 -0.0880 26 PRO G CB 9975 C CG . PRO G 26 ? 0.4499 0.4351 0.5143 -0.0400 -0.0328 -0.0915 26 PRO G CG 9976 C CD . PRO G 26 ? 0.3901 0.3830 0.4412 -0.0427 -0.0322 -0.0957 26 PRO G CD 9977 N N . VAL G 27 ? 0.2250 0.2427 0.2822 -0.0319 -0.0413 -0.0862 27 VAL G N 9978 C CA . VAL G 27 ? 0.2020 0.2226 0.2580 -0.0263 -0.0387 -0.0861 27 VAL G CA 9979 C C . VAL G 27 ? 0.2055 0.2155 0.2695 -0.0226 -0.0333 -0.0860 27 VAL G C 9980 O O . VAL G 27 ? 0.1930 0.1984 0.2681 -0.0228 -0.0339 -0.0837 27 VAL G O 9981 C CB . VAL G 27 ? 0.1943 0.2232 0.2541 -0.0257 -0.0429 -0.0827 27 VAL G CB 9982 C CG1 . VAL G 27 ? 0.1985 0.2290 0.2559 -0.0199 -0.0394 -0.0828 27 VAL G CG1 9983 C CG2 . VAL G 27 ? 0.2140 0.2536 0.2672 -0.0301 -0.0485 -0.0831 27 VAL G CG2 9984 N N . ALA G 28 ? 0.2154 0.2220 0.2735 -0.0191 -0.0279 -0.0889 28 ALA G N 9985 C CA . ALA G 28 ? 0.2313 0.2282 0.2957 -0.0159 -0.0220 -0.0898 28 ALA G CA 9986 C C . ALA G 28 ? 0.2107 0.2093 0.2791 -0.0119 -0.0207 -0.0877 28 ALA G C 9987 O O . ALA G 28 ? 0.2216 0.2234 0.2812 -0.0089 -0.0193 -0.0882 28 ALA G O 9988 C CB . ALA G 28 ? 0.2427 0.2347 0.2981 -0.0147 -0.0166 -0.0939 28 ALA G CB 9989 N N . VAL G 29 ? 0.2409 0.2372 0.3222 -0.0116 -0.0211 -0.0857 29 VAL G N 9990 C CA . VAL G 29 ? 0.2183 0.2164 0.3046 -0.0085 -0.0193 -0.0843 29 VAL G CA 9991 C C . VAL G 29 ? 0.2287 0.2177 0.3213 -0.0058 -0.0124 -0.0868 29 VAL G C 9992 O O . VAL G 29 ? 0.2047 0.1882 0.3066 -0.0067 -0.0115 -0.0877 29 VAL G O 9993 C CB . VAL G 29 ? 0.2050 0.2096 0.3016 -0.0104 -0.0249 -0.0804 29 VAL G CB 9994 C CG1 . VAL G 29 ? 0.1914 0.1984 0.2939 -0.0077 -0.0225 -0.0795 29 VAL G CG1 9995 C CG2 . VAL G 29 ? 0.1959 0.2097 0.2859 -0.0137 -0.0315 -0.0785 29 VAL G CG2 9996 N N . SER G 30 ? 0.3537 0.3410 0.4411 -0.0027 -0.0073 -0.0881 30 SER G N 9997 C CA . SER G 30 ? 0.3353 0.3147 0.4285 -0.0006 -0.0003 -0.0908 30 SER G CA 9998 C C . SER G 30 ? 0.2769 0.2599 0.3800 0.0005 0.0002 -0.0895 30 SER G C 9999 O O . SER G 30 ? 0.3436 0.3329 0.4429 0.0011 -0.0015 -0.0872 30 SER G O 10000 C CB . SER G 30 ? 0.4386 0.4119 0.5190 0.0017 0.0060 -0.0936 30 SER G CB 10001 O OG . SER G 30 ? 0.6306 0.6007 0.7033 0.0004 0.0063 -0.0956 30 SER G OG 10002 N N . VAL G 31 ? 0.3456 0.3251 0.4615 0.0006 0.0027 -0.0912 31 VAL G N 10003 C CA . VAL G 31 ? 0.3534 0.3371 0.4797 0.0014 0.0037 -0.0907 31 VAL G CA 10004 C C . VAL G 31 ? 0.2624 0.2388 0.3934 0.0029 0.0119 -0.0954 31 VAL G C 10005 O O . VAL G 31 ? 0.3747 0.3444 0.5090 0.0028 0.0146 -0.0985 31 VAL G O 10006 C CB . VAL G 31 ? 0.3379 0.3276 0.4779 -0.0001 -0.0028 -0.0879 31 VAL G CB 10007 C CG1 . VAL G 31 ? 0.2850 0.2806 0.4354 0.0006 -0.0017 -0.0877 31 VAL G CG1 10008 C CG2 . VAL G 31 ? 0.3349 0.3311 0.4698 -0.0024 -0.0106 -0.0836 31 VAL G CG2 10009 N N . SER G 32 ? 0.2409 0.2189 0.3723 0.0039 0.0162 -0.0964 32 SER G N 10010 C CA . SER G 32 ? 0.2839 0.2556 0.4189 0.0048 0.0246 -0.1014 32 SER G CA 10011 C C . SER G 32 ? 0.3297 0.3072 0.4710 0.0049 0.0269 -0.1017 32 SER G C 10012 O O . SER G 32 ? 0.3023 0.2839 0.4367 0.0050 0.0259 -0.0990 32 SER G O 10013 C CB . SER G 32 ? 0.3332 0.2951 0.4525 0.0057 0.0312 -0.1039 32 SER G CB 10014 O OG . SER G 32 ? 0.6294 0.5850 0.7497 0.0060 0.0400 -0.1087 32 SER G OG 10015 N N . LEU G 33 ? 0.2599 0.2384 0.4150 0.0047 0.0300 -0.1052 33 LEU G N 10016 C CA . LEU G 33 ? 0.2317 0.2166 0.3938 0.0044 0.0328 -0.1064 33 LEU G CA 10017 C C . LEU G 33 ? 0.2401 0.2170 0.3971 0.0044 0.0436 -0.1121 33 LEU G C 10018 O O . LEU G 33 ? 0.2835 0.2535 0.4432 0.0044 0.0486 -0.1170 33 LEU G O 10019 C CB . LEU G 33 ? 0.2584 0.2517 0.4396 0.0041 0.0291 -0.1070 33 LEU G CB 10020 C CG . LEU G 33 ? 0.2125 0.2120 0.3995 0.0039 0.0187 -0.1016 33 LEU G CG 10021 C CD1 . LEU G 33 ? 0.2189 0.2268 0.4241 0.0043 0.0153 -0.1020 33 LEU G CD1 10022 C CD2 . LEU G 33 ? 0.2278 0.2334 0.4058 0.0027 0.0131 -0.0960 33 LEU G CD2 10023 N N . LYS G 34 ? 0.3195 0.2969 0.4688 0.0042 0.0475 -0.1117 34 LYS G N 10024 C CA . LYS G 34 ? 0.2355 0.2054 0.3804 0.0036 0.0582 -0.1172 34 LYS G CA 10025 C C . LYS G 34 ? 0.2407 0.2201 0.3990 0.0020 0.0604 -0.1196 34 LYS G C 10026 O O . LYS G 34 ? 0.3376 0.3241 0.4953 0.0015 0.0583 -0.1166 34 LYS G O 10027 C CB . LYS G 34 ? 0.2657 0.2277 0.3913 0.0046 0.0625 -0.1155 34 LYS G CB 10028 C CG . LYS G 34 ? 0.4979 0.4552 0.6097 0.0065 0.0578 -0.1113 34 LYS G CG 10029 C CD . LYS G 34 ? 0.7078 0.6559 0.8164 0.0066 0.0604 -0.1145 34 LYS G CD 10030 C CE . LYS G 34 ? 0.8969 0.8417 0.9914 0.0082 0.0559 -0.1107 34 LYS G CE 10031 N NZ . LYS G 34 ? 0.9627 0.8998 1.0551 0.0077 0.0580 -0.1138 34 LYS G NZ 10032 N N . PHE G 35 ? 0.2742 0.2543 0.4447 0.0012 0.0645 -0.1255 35 PHE G N 10033 C CA . PHE G 35 ? 0.2305 0.2214 0.4151 -0.0003 0.0661 -0.1284 35 PHE G CA 10034 C C . PHE G 35 ? 0.2850 0.2727 0.4622 -0.0023 0.0759 -0.1320 35 PHE G C 10035 O O . PHE G 35 ? 0.2609 0.2364 0.4279 -0.0029 0.0849 -0.1364 35 PHE G O 10036 C CB . PHE G 35 ? 0.2326 0.2270 0.4339 -0.0002 0.0667 -0.1338 35 PHE G CB 10037 C CG . PHE G 35 ? 0.2545 0.2531 0.4647 0.0018 0.0566 -0.1298 35 PHE G CG 10038 C CD1 . PHE G 35 ? 0.2693 0.2808 0.4907 0.0022 0.0480 -0.1254 35 PHE G CD1 10039 C CD2 . PHE G 35 ? 0.2961 0.2853 0.5027 0.0030 0.0560 -0.1302 35 PHE G CD2 10040 C CE1 . PHE G 35 ? 0.2629 0.2768 0.4912 0.0039 0.0389 -0.1214 35 PHE G CE1 10041 C CE2 . PHE G 35 ? 0.3192 0.3113 0.5335 0.0046 0.0473 -0.1266 35 PHE G CE2 10042 C CZ . PHE G 35 ? 0.2267 0.2305 0.4514 0.0051 0.0388 -0.1221 35 PHE G CZ 10043 N N . ILE G 36 ? 0.1718 0.1701 0.3539 -0.0036 0.0742 -0.1302 36 ILE G N 10044 C CA . ILE G 36 ? 0.1750 0.1708 0.3500 -0.0057 0.0833 -0.1332 36 ILE G CA 10045 C C . ILE G 36 ? 0.1708 0.1763 0.3612 -0.0084 0.0881 -0.1397 36 ILE G C 10046 O O . ILE G 36 ? 0.1773 0.1773 0.3637 -0.0107 0.0988 -0.1458 36 ILE G O 10047 C CB . ILE G 36 ? 0.1788 0.1794 0.3468 -0.0057 0.0793 -0.1269 36 ILE G CB 10048 C CG1 . ILE G 36 ? 0.1742 0.1684 0.3290 -0.0028 0.0728 -0.1204 36 ILE G CG1 10049 C CG2 . ILE G 36 ? 0.1800 0.1754 0.3387 -0.0076 0.0895 -0.1299 36 ILE G CG2 10050 C CD1 . ILE G 36 ? 0.2067 0.1838 0.3444 -0.0011 0.0792 -0.1219 36 ILE G CD1 10051 N N . ASN G 37 ? 0.2039 0.2240 0.4115 -0.0081 0.0803 -0.1386 37 ASN G N 10052 C CA . ASN G 37 ? 0.2049 0.2374 0.4284 -0.0104 0.0836 -0.1446 37 ASN G CA 10053 C C . ASN G 37 ? 0.1880 0.2338 0.4302 -0.0087 0.0741 -0.1434 37 ASN G C 10054 O O . ASN G 37 ? 0.1833 0.2318 0.4264 -0.0066 0.0637 -0.1364 37 ASN G O 10055 C CB . ASN G 37 ? 0.1853 0.2256 0.4073 -0.0134 0.0865 -0.1440 37 ASN G CB 10056 C CG . ASN G 37 ? 0.2212 0.2652 0.4494 -0.0170 0.0975 -0.1532 37 ASN G CG 10057 O OD1 . ASN G 37 ? 0.2417 0.2913 0.4832 -0.0172 0.0989 -0.1594 37 ASN G OD1 10058 N ND2 . ASN G 37 ? 0.1863 0.2269 0.4047 -0.0199 0.1055 -0.1546 37 ASN G ND2 10059 N N . ILE G 38 ? 0.2130 0.2669 0.4698 -0.0095 0.0778 -0.1507 38 ILE G N 10060 C CA . ILE G 38 ? 0.2075 0.2755 0.4831 -0.0076 0.0695 -0.1504 38 ILE G CA 10061 C C . ILE G 38 ? 0.1794 0.2629 0.4658 -0.0106 0.0727 -0.1548 38 ILE G C 10062 O O . ILE G 38 ? 0.1765 0.2591 0.4633 -0.0133 0.0834 -0.1631 38 ILE G O 10063 C CB . ILE G 38 ? 0.2563 0.3201 0.5408 -0.0052 0.0710 -0.1562 38 ILE G CB 10064 C CG1 . ILE G 38 ? 0.2372 0.2853 0.5099 -0.0030 0.0689 -0.1522 38 ILE G CG1 10065 C CG2 . ILE G 38 ? 0.1806 0.2591 0.4850 -0.0025 0.0625 -0.1559 38 ILE G CG2 10066 C CD1 . ILE G 38 ? 0.2283 0.2705 0.5080 -0.0012 0.0715 -0.1583 38 ILE G CD1 10067 N N . LEU G 39 ? 0.2697 0.3674 0.5640 -0.0105 0.0640 -0.1495 39 LEU G N 10068 C CA . LEU G 39 ? 0.2120 0.3239 0.5125 -0.0143 0.0673 -0.1524 39 LEU G CA 10069 C C . LEU G 39 ? 0.4093 0.5402 0.7303 -0.0136 0.0630 -0.1557 39 LEU G C 10070 O O . LEU G 39 ? 0.7702 0.9104 1.0986 -0.0165 0.0704 -0.1636 39 LEU G O 10071 C CB . LEU G 39 ? 0.2456 0.3604 0.5375 -0.0162 0.0626 -0.1445 39 LEU G CB 10072 C CG . LEU G 39 ? 0.3947 0.4935 0.6664 -0.0171 0.0677 -0.1418 39 LEU G CG 10073 C CD1 . LEU G 39 ? 0.4319 0.5358 0.6977 -0.0185 0.0612 -0.1339 39 LEU G CD1 10074 C CD2 . LEU G 39 ? 0.4910 0.5839 0.7565 -0.0203 0.0816 -0.1496 39 LEU G CD2 10075 N N . GLU G 40 ? 0.3082 0.4452 0.6379 -0.0099 0.0511 -0.1499 40 GLU G N 10076 C CA . GLU G 40 ? 0.3689 0.5256 0.7169 -0.0092 0.0459 -0.1517 40 GLU G CA 10077 C C . GLU G 40 ? 0.4334 0.5917 0.7931 -0.0035 0.0371 -0.1501 40 GLU G C 10078 O O . GLU G 40 ? 0.6098 0.7735 0.9732 -0.0013 0.0258 -0.1423 40 GLU G O 10079 C CB . GLU G 40 ? 0.4615 0.6303 0.8092 -0.0119 0.0394 -0.1450 40 GLU G CB 10080 C CG . GLU G 40 ? 0.8367 1.0274 1.2009 -0.0132 0.0377 -0.1488 40 GLU G CG 10081 C CD . GLU G 40 ? 1.0338 1.2345 1.3944 -0.0189 0.0399 -0.1475 40 GLU G CD 10082 O OE1 . GLU G 40 ? 1.0520 1.2418 1.3975 -0.0217 0.0443 -0.1449 40 GLU G OE1 10083 O OE2 . GLU G 40 ? 1.0894 1.3093 1.4625 -0.0205 0.0373 -0.1493 40 GLU G OE2 10084 N N . VAL G 41 ? 0.2504 0.4037 0.6159 -0.0014 0.0427 -0.1578 41 VAL G N 10085 C CA . VAL G 41 ? 0.2267 0.3791 0.6030 0.0044 0.0360 -0.1574 41 VAL G CA 10086 C C . VAL G 41 ? 0.1398 0.3122 0.5355 0.0070 0.0296 -0.1592 41 VAL G C 10087 O O . VAL G 41 ? 0.1979 0.3840 0.6018 0.0045 0.0350 -0.1663 41 VAL G O 10088 C CB . VAL G 41 ? 0.3560 0.4968 0.7320 0.0052 0.0450 -0.1660 41 VAL G CB 10089 C CG1 . VAL G 41 ? 0.3658 0.5093 0.7571 0.0110 0.0395 -0.1682 41 VAL G CG1 10090 C CG2 . VAL G 41 ? 0.4649 0.5853 0.8217 0.0039 0.0487 -0.1625 41 VAL G CG2 10091 N N . ASN G 42 ? 0.2033 0.3772 0.6056 0.0121 0.0182 -0.1527 42 ASN G N 10092 C CA . ASN G 42 ? 0.1424 0.3338 0.5633 0.0162 0.0112 -0.1540 42 ASN G CA 10093 C C . ASN G 42 ? 0.2335 0.4186 0.6630 0.0232 0.0054 -0.1536 42 ASN G C 10094 O O . ASN G 42 ? 0.2332 0.4096 0.6578 0.0260 -0.0033 -0.1445 42 ASN G O 10095 C CB . ASN G 42 ? 0.1357 0.3386 0.5568 0.0154 0.0010 -0.1449 42 ASN G CB 10096 C CG . ASN G 42 ? 0.2015 0.4249 0.6414 0.0191 -0.0056 -0.1468 42 ASN G CG 10097 O OD1 . ASN G 42 ? 0.2115 0.4367 0.6638 0.0249 -0.0078 -0.1506 42 ASN G OD1 10098 N ND2 . ASN G 42 ? 0.1100 0.3492 0.5520 0.0158 -0.0088 -0.1442 42 ASN G ND2 10099 N N . GLU G 43 ? 0.1581 0.3477 0.6006 0.0258 0.0106 -0.1636 43 GLU G N 10100 C CA . GLU G 43 ? 0.1954 0.3784 0.6467 0.0324 0.0068 -0.1647 43 GLU G CA 10101 C C . GLU G 43 ? 0.2141 0.4077 0.6779 0.0388 -0.0063 -0.1586 43 GLU G C 10102 O O . GLU G 43 ? 0.2552 0.4392 0.7209 0.0443 -0.0127 -0.1542 43 GLU G O 10103 C CB . GLU G 43 ? 0.2923 0.4775 0.7542 0.0330 0.0167 -0.1782 43 GLU G CB 10104 C CG . GLU G 43 ? 0.4177 0.5939 0.8879 0.0393 0.0143 -0.1803 43 GLU G CG 10105 C CD . GLU G 43 ? 0.5645 0.7383 1.0406 0.0382 0.0258 -0.1936 43 GLU G CD 10106 O OE1 . GLU G 43 ? 0.5264 0.7066 1.0013 0.0327 0.0356 -0.2018 43 GLU G OE1 10107 O OE2 . GLU G 43 ? 0.5087 0.6735 0.9902 0.0425 0.0254 -0.1962 43 GLU G OE2 10108 N N . ILE G 44 ? 0.2083 0.4213 0.6798 0.0381 -0.0100 -0.1581 44 ILE G N 10109 C CA . ILE G 44 ? 0.3096 0.5335 0.7916 0.0439 -0.0228 -0.1517 44 ILE G CA 10110 C C . ILE G 44 ? 0.3807 0.5929 0.8499 0.0442 -0.0325 -0.1380 44 ILE G C 10111 O O . ILE G 44 ? 0.3622 0.5699 0.8356 0.0504 -0.0417 -0.1323 44 ILE G O 10112 C CB . ILE G 44 ? 0.4236 0.6718 0.9152 0.0421 -0.0247 -0.1538 44 ILE G CB 10113 C CG1 . ILE G 44 ? 0.4339 0.6952 0.9376 0.0407 -0.0144 -0.1680 44 ILE G CG1 10114 C CG2 . ILE G 44 ? 0.1834 0.4424 0.6860 0.0490 -0.0382 -0.1473 44 ILE G CG2 10115 C CD1 . ILE G 44 ? 0.3912 0.6555 0.9116 0.0484 -0.0154 -0.1752 44 ILE G CD1 10116 N N . THR G 45 ? 0.2195 0.4272 0.6733 0.0374 -0.0304 -0.1332 45 THR G N 10117 C CA . THR G 45 ? 0.2042 0.4029 0.6456 0.0365 -0.0392 -0.1210 45 THR G CA 10118 C C . THR G 45 ? 0.1312 0.3072 0.5581 0.0357 -0.0369 -0.1178 45 THR G C 10119 O O . THR G 45 ? 0.1433 0.3104 0.5596 0.0350 -0.0438 -0.1084 45 THR G O 10120 C CB . THR G 45 ? 0.1786 0.3862 0.6115 0.0296 -0.0396 -0.1169 45 THR G CB 10121 O OG1 . THR G 45 ? 0.2223 0.4240 0.6450 0.0237 -0.0283 -0.1220 45 THR G OG1 10122 C CG2 . THR G 45 ? 0.1103 0.3416 0.5570 0.0297 -0.0423 -0.1197 45 THR G CG2 10123 N N . ASN G 46 ? 0.1262 0.2932 0.5523 0.0355 -0.0271 -0.1258 46 ASN G N 10124 C CA . ASN G 46 ? 0.1368 0.2834 0.5489 0.0342 -0.0236 -0.1239 46 ASN G CA 10125 C C . ASN G 46 ? 0.1629 0.3040 0.5571 0.0281 -0.0230 -0.1179 46 ASN G C 10126 O O . ASN G 46 ? 0.1363 0.2659 0.5196 0.0277 -0.0281 -0.1103 46 ASN G O 10127 C CB . ASN G 46 ? 0.1511 0.2865 0.5647 0.0398 -0.0316 -0.1183 46 ASN G CB 10128 C CG . ASN G 46 ? 0.2275 0.3587 0.6532 0.0451 -0.0280 -0.1261 46 ASN G CG 10129 O OD1 . ASN G 46 ? 0.1788 0.3078 0.6054 0.0433 -0.0179 -0.1351 46 ASN G OD1 10130 N ND2 . ASN G 46 ? 0.2210 0.3507 0.6558 0.0516 -0.0361 -0.1227 46 ASN G ND2 10131 N N . GLU G 47 ? 0.2372 0.3867 0.6286 0.0231 -0.0165 -0.1216 47 GLU G N 10132 C CA . GLU G 47 ? 0.1932 0.3383 0.5683 0.0175 -0.0151 -0.1167 47 GLU G CA 10133 C C . GLU G 47 ? 0.2490 0.3894 0.6164 0.0135 -0.0027 -0.1239 47 GLU G C 10134 O O . GLU G 47 ? 0.2477 0.3952 0.6240 0.0133 0.0046 -0.1326 47 GLU G O 10135 C CB . GLU G 47 ? 0.1863 0.3467 0.5635 0.0148 -0.0215 -0.1116 47 GLU G CB 10136 C CG . GLU G 47 ? 0.1786 0.3418 0.5602 0.0182 -0.0343 -0.1032 47 GLU G CG 10137 C CD . GLU G 47 ? 0.4326 0.6125 0.8175 0.0154 -0.0405 -0.0988 47 GLU G CD 10138 O OE1 . GLU G 47 ? 0.4618 0.6488 0.8422 0.0099 -0.0354 -0.1006 47 GLU G OE1 10139 O OE2 . GLU G 47 ? 0.3825 0.5679 0.7742 0.0186 -0.0504 -0.0934 47 GLU G OE2 10140 N N . VAL G 48 ? 0.2117 0.3398 0.5623 0.0105 -0.0001 -0.1204 48 VAL G N 10141 C CA . VAL G 48 ? 0.1881 0.3097 0.5287 0.0070 0.0113 -0.1260 48 VAL G CA 10142 C C . VAL G 48 ? 0.1967 0.3155 0.5218 0.0028 0.0112 -0.1204 48 VAL G C 10143 O O . VAL G 48 ? 0.1855 0.3007 0.5036 0.0029 0.0033 -0.1124 48 VAL G O 10144 C CB . VAL G 48 ? 0.2327 0.3374 0.5669 0.0086 0.0173 -0.1299 48 VAL G CB 10145 C CG1 . VAL G 48 ? 0.3447 0.4516 0.6942 0.0125 0.0185 -0.1365 48 VAL G CG1 10146 C CG2 . VAL G 48 ? 0.1858 0.2779 0.5088 0.0098 0.0111 -0.1223 48 VAL G CG2 10147 N N . ASP G 49 ? 0.2658 0.3859 0.5856 -0.0008 0.0203 -0.1249 49 ASP G N 10148 C CA . ASP G 49 ? 0.2311 0.3465 0.5355 -0.0043 0.0222 -0.1210 49 ASP G CA 10149 C C . ASP G 49 ? 0.2626 0.3610 0.5530 -0.0043 0.0309 -0.1241 49 ASP G C 10150 O O . ASP G 49 ? 0.3211 0.4160 0.6132 -0.0047 0.0403 -0.1318 49 ASP G O 10151 C CB . ASP G 49 ? 0.3930 0.5205 0.6998 -0.0084 0.0271 -0.1239 49 ASP G CB 10152 C CG . ASP G 49 ? 0.4472 0.5860 0.7548 -0.0106 0.0187 -0.1169 49 ASP G CG 10153 O OD1 . ASP G 49 ? 0.7227 0.8633 1.0333 -0.0087 0.0082 -0.1106 49 ASP G OD1 10154 O OD2 . ASP G 49 ? 0.3684 0.5138 0.6731 -0.0147 0.0230 -0.1180 49 ASP G OD2 10155 N N . VAL G 50 ? 0.1694 0.2578 0.4459 -0.0041 0.0278 -0.1182 50 VAL G N 10156 C CA . VAL G 50 ? 0.2272 0.2995 0.4893 -0.0037 0.0348 -0.1202 50 VAL G CA 10157 C C . VAL G 50 ? 0.1996 0.2675 0.4456 -0.0056 0.0358 -0.1160 50 VAL G C 10158 O O . VAL G 50 ? 0.1669 0.2410 0.4110 -0.0065 0.0281 -0.1097 50 VAL G O 10159 C CB . VAL G 50 ? 0.2030 0.2652 0.4633 -0.0006 0.0303 -0.1182 50 VAL G CB 10160 C CG1 . VAL G 50 ? 0.2792 0.3255 0.5252 -0.0003 0.0380 -0.1209 50 VAL G CG1 10161 C CG2 . VAL G 50 ? 0.2131 0.2798 0.4902 0.0019 0.0286 -0.1220 50 VAL G CG2 10162 N N . VAL G 51 ? 0.1648 0.2222 0.3992 -0.0063 0.0455 -0.1198 51 VAL G N 10163 C CA . VAL G 51 ? 0.1762 0.2267 0.3938 -0.0068 0.0467 -0.1160 51 VAL G CA 10164 C C . VAL G 51 ? 0.1909 0.2257 0.3958 -0.0044 0.0486 -0.1158 51 VAL G C 10165 O O . VAL G 51 ? 0.2070 0.2334 0.4115 -0.0039 0.0557 -0.1214 51 VAL G O 10166 C CB . VAL G 51 ? 0.1754 0.2250 0.3873 -0.0093 0.0566 -0.1198 51 VAL G CB 10167 C CG1 . VAL G 51 ? 0.1774 0.2193 0.3718 -0.0089 0.0573 -0.1155 51 VAL G CG1 10168 C CG2 . VAL G 51 ? 0.1579 0.2239 0.3829 -0.0122 0.0556 -0.1209 51 VAL G CG2 10169 N N . PHE G 52 ? 0.1538 0.1853 0.3483 -0.0034 0.0425 -0.1098 52 PHE G N 10170 C CA . PHE G 52 ? 0.1727 0.1911 0.3553 -0.0012 0.0432 -0.1093 52 PHE G CA 10171 C C . PHE G 52 ? 0.1646 0.1801 0.3321 -0.0005 0.0394 -0.1039 52 PHE G C 10172 O O . PHE G 52 ? 0.1517 0.1766 0.3206 -0.0016 0.0331 -0.0995 52 PHE G O 10173 C CB . PHE G 52 ? 0.1653 0.1836 0.3568 0.0001 0.0371 -0.1087 52 PHE G CB 10174 C CG . PHE G 52 ? 0.1665 0.1950 0.3651 -0.0003 0.0262 -0.1029 52 PHE G CG 10175 C CD1 . PHE G 52 ? 0.1498 0.1904 0.3640 -0.0012 0.0225 -0.1029 52 PHE G CD1 10176 C CD2 . PHE G 52 ? 0.1614 0.1876 0.3506 -0.0001 0.0195 -0.0976 52 PHE G CD2 10177 C CE1 . PHE G 52 ? 0.1607 0.2098 0.3803 -0.0019 0.0123 -0.0972 52 PHE G CE1 10178 C CE2 . PHE G 52 ? 0.1491 0.1839 0.3439 -0.0011 0.0098 -0.0925 52 PHE G CE2 10179 C CZ . PHE G 52 ? 0.1528 0.1984 0.3624 -0.0020 0.0061 -0.0920 52 PHE G CZ 10180 N N . TRP G 53 ? 0.1658 0.1689 0.3191 0.0013 0.0433 -0.1045 53 TRP G N 10181 C CA . TRP G 53 ? 0.1632 0.1639 0.3027 0.0027 0.0389 -0.0998 53 TRP G CA 10182 C C . TRP G 53 ? 0.1806 0.1821 0.3225 0.0031 0.0309 -0.0973 53 TRP G C 10183 O O . TRP G 53 ? 0.1759 0.1708 0.3202 0.0037 0.0328 -0.1000 53 TRP G O 10184 C CB . TRP G 53 ? 0.1747 0.1621 0.2972 0.0047 0.0463 -0.1015 53 TRP G CB 10185 C CG . TRP G 53 ? 0.1782 0.1620 0.2953 0.0045 0.0548 -0.1038 53 TRP G CG 10186 C CD1 . TRP G 53 ? 0.1794 0.1714 0.3058 0.0022 0.0570 -0.1051 53 TRP G CD1 10187 C CD2 . TRP G 53 ? 0.1902 0.1607 0.2906 0.0064 0.0626 -0.1052 53 TRP G CD2 10188 N NE1 . TRP G 53 ? 0.1884 0.1725 0.3048 0.0023 0.0662 -0.1074 53 TRP G NE1 10189 C CE2 . TRP G 53 ? 0.1908 0.1611 0.2909 0.0051 0.0697 -0.1073 53 TRP G CE2 10190 C CE3 . TRP G 53 ? 0.2193 0.1779 0.3043 0.0090 0.0644 -0.1049 53 TRP G CE3 10191 C CZ2 . TRP G 53 ? 0.2665 0.2238 0.3511 0.0065 0.0786 -0.1088 53 TRP G CZ2 10192 C CZ3 . TRP G 53 ? 0.2129 0.1594 0.2825 0.0107 0.0726 -0.1060 53 TRP G CZ3 10193 C CH2 . TRP G 53 ? 0.2141 0.1593 0.2833 0.0095 0.0797 -0.1079 53 TRP G CH2 10194 N N . GLN G 54 ? 0.2677 0.2769 0.4089 0.0024 0.0224 -0.0924 54 GLN G N 10195 C CA . GLN G 54 ? 0.2823 0.2917 0.4245 0.0022 0.0152 -0.0900 54 GLN G CA 10196 C C . GLN G 54 ? 0.3556 0.3596 0.4817 0.0036 0.0141 -0.0885 54 GLN G C 10197 O O . GLN G 54 ? 0.2801 0.2900 0.4005 0.0031 0.0088 -0.0851 54 GLN G O 10198 C CB . GLN G 54 ? 0.3090 0.3302 0.4608 -0.0001 0.0064 -0.0860 54 GLN G CB 10199 C CG . GLN G 54 ? 0.2289 0.2495 0.3830 -0.0007 -0.0005 -0.0838 54 GLN G CG 10200 C CD . GLN G 54 ? 0.4007 0.4317 0.5643 -0.0032 -0.0088 -0.0799 54 GLN G CD 10201 O OE1 . GLN G 54 ? 0.3611 0.3971 0.5378 -0.0035 -0.0093 -0.0803 54 GLN G OE1 10202 N NE2 . GLN G 54 ? 0.4908 0.5259 0.6478 -0.0051 -0.0152 -0.0762 54 GLN G NE2 10203 N N . GLN G 55 ? 0.2447 0.2380 0.3634 0.0053 0.0194 -0.0915 55 GLN G N 10204 C CA . GLN G 55 ? 0.2373 0.2252 0.3400 0.0069 0.0192 -0.0906 55 GLN G CA 10205 C C . GLN G 55 ? 0.2219 0.2138 0.3250 0.0056 0.0112 -0.0882 55 GLN G C 10206 O O . GLN G 55 ? 0.3574 0.3461 0.4667 0.0046 0.0104 -0.0896 55 GLN G O 10207 C CB . GLN G 55 ? 0.2896 0.2650 0.3847 0.0085 0.0273 -0.0947 55 GLN G CB 10208 C CG . GLN G 55 ? 0.3303 0.3003 0.4078 0.0106 0.0274 -0.0939 55 GLN G CG 10209 C CD . GLN G 55 ? 0.3851 0.3425 0.4545 0.0117 0.0354 -0.0978 55 GLN G CD 10210 O OE1 . GLN G 55 ? 0.7067 0.6572 0.7688 0.0132 0.0424 -0.0993 55 GLN G OE1 10211 N NE2 . GLN G 55 ? 0.5290 0.4831 0.5994 0.0107 0.0347 -0.0995 55 GLN G NE2 10212 N N . THR G 56 ? 0.2096 0.2084 0.3061 0.0053 0.0055 -0.0850 56 THR G N 10213 C CA . THR G 56 ? 0.2028 0.2061 0.2987 0.0032 -0.0019 -0.0831 56 THR G CA 10214 C C . THR G 56 ? 0.2198 0.2229 0.3001 0.0047 -0.0033 -0.0828 56 THR G C 10215 O O . THR G 56 ? 0.1999 0.2059 0.2722 0.0066 -0.0029 -0.0819 56 THR G O 10216 C CB . THR G 56 ? 0.1853 0.1996 0.2897 0.0004 -0.0089 -0.0797 56 THR G CB 10217 O OG1 . THR G 56 ? 0.1779 0.1937 0.2958 -0.0002 -0.0072 -0.0800 56 THR G OG1 10218 C CG2 . THR G 56 ? 0.1874 0.2042 0.2937 -0.0025 -0.0157 -0.0782 56 THR G CG2 10219 N N . THR G 57 ? 0.2108 0.2110 0.2872 0.0037 -0.0049 -0.0839 57 THR G N 10220 C CA . THR G 57 ? 0.2655 0.2646 0.3270 0.0054 -0.0049 -0.0847 57 THR G CA 10221 C C . THR G 57 ? 0.2283 0.2324 0.2882 0.0023 -0.0111 -0.0844 57 THR G C 10222 O O . THR G 57 ? 0.2388 0.2400 0.3062 -0.0004 -0.0120 -0.0851 57 THR G O 10223 C CB . THR G 57 ? 0.2713 0.2589 0.3266 0.0077 0.0026 -0.0880 57 THR G CB 10224 O OG1 . THR G 57 ? 0.2627 0.2467 0.3081 0.0115 0.0073 -0.0880 57 THR G OG1 10225 C CG2 . THR G 57 ? 0.2585 0.2443 0.3054 0.0068 0.0015 -0.0897 57 THR G CG2 10226 N N . TRP G 58 ? 0.2895 0.3009 0.3396 0.0027 -0.0151 -0.0838 58 TRP G N 10227 C CA . TRP G 58 ? 0.3066 0.3233 0.3532 -0.0007 -0.0204 -0.0844 58 TRP G CA 10228 C C . TRP G 58 ? 0.3233 0.3471 0.3562 0.0012 -0.0228 -0.0852 58 TRP G C 10229 O O . TRP G 58 ? 0.2990 0.3237 0.3255 0.0055 -0.0211 -0.0846 58 TRP G O 10230 C CB . TRP G 58 ? 0.2845 0.3079 0.3412 -0.0053 -0.0265 -0.0821 58 TRP G CB 10231 C CG . TRP G 58 ? 0.2664 0.2998 0.3232 -0.0054 -0.0305 -0.0799 58 TRP G CG 10232 C CD1 . TRP G 58 ? 0.2501 0.2935 0.3005 -0.0070 -0.0357 -0.0800 58 TRP G CD1 10233 C CD2 . TRP G 58 ? 0.2144 0.2493 0.2784 -0.0041 -0.0292 -0.0779 58 TRP G CD2 10234 N NE1 . TRP G 58 ? 0.2018 0.2525 0.2550 -0.0068 -0.0378 -0.0780 58 TRP G NE1 10235 C CE2 . TRP G 58 ? 0.1895 0.2351 0.2509 -0.0051 -0.0338 -0.0766 58 TRP G CE2 10236 C CE3 . TRP G 58 ? 0.2070 0.2359 0.2796 -0.0025 -0.0244 -0.0775 58 TRP G CE3 10237 C CZ2 . TRP G 58 ? 0.1662 0.2163 0.2332 -0.0046 -0.0335 -0.0748 58 TRP G CZ2 10238 C CZ3 . TRP G 58 ? 0.1803 0.2139 0.2582 -0.0021 -0.0240 -0.0759 58 TRP G CZ3 10239 C CH2 . TRP G 58 ? 0.1614 0.2054 0.2365 -0.0032 -0.0285 -0.0744 58 TRP G CH2 10240 N N . SER G 59 ? 0.2034 0.2323 0.2320 -0.0020 -0.0268 -0.0867 59 SER G N 10241 C CA . SER G 59 ? 0.2393 0.2765 0.2556 -0.0005 -0.0295 -0.0884 59 SER G CA 10242 C C . SER G 59 ? 0.2610 0.3105 0.2788 -0.0046 -0.0366 -0.0879 59 SER G C 10243 O O . SER G 59 ? 0.2423 0.2928 0.2665 -0.0101 -0.0395 -0.0878 59 SER G O 10244 C CB . SER G 59 ? 0.2570 0.2911 0.2650 -0.0010 -0.0275 -0.0918 59 SER G CB 10245 O OG . SER G 59 ? 0.6086 0.6530 0.6060 -0.0006 -0.0312 -0.0938 59 SER G OG 10246 N N . ASP G 60 ? 0.3462 0.4048 0.3581 -0.0019 -0.0393 -0.0879 60 ASP G N 10247 C CA . ASP G 60 ? 0.2467 0.3183 0.2587 -0.0058 -0.0458 -0.0885 60 ASP G CA 10248 C C . ASP G 60 ? 0.3120 0.3932 0.3117 -0.0026 -0.0480 -0.0914 60 ASP G C 10249 O O . ASP G 60 ? 0.3367 0.4212 0.3326 0.0026 -0.0479 -0.0906 60 ASP G O 10250 C CB . ASP G 60 ? 0.2180 0.2939 0.2386 -0.0068 -0.0480 -0.0854 60 ASP G CB 10251 C CG . ASP G 60 ? 0.3854 0.4742 0.4071 -0.0121 -0.0547 -0.0863 60 ASP G CG 10252 O OD1 . ASP G 60 ? 0.4956 0.5915 0.5098 -0.0140 -0.0574 -0.0896 60 ASP G OD1 10253 O OD2 . ASP G 60 ? 0.3779 0.4702 0.4078 -0.0148 -0.0569 -0.0838 60 ASP G OD2 10254 N N . ARG G 61 ? 1.4173 1.0189 0.3784 -0.9465 -0.1537 0.0524 61 ARG G N 10255 C CA . ARG G 61 ? 1.4211 0.9873 0.3616 -0.9532 -0.1552 0.0455 61 ARG G CA 10256 C C . ARG G 61 ? 1.4108 0.9660 0.3525 -0.9649 -0.1659 0.0387 61 ARG G C 10257 O O . ARG G 61 ? 1.4160 0.9586 0.3487 -0.9663 -0.1690 0.0354 61 ARG G O 10258 C CB . ARG G 61 ? 1.4369 0.9815 0.3614 -0.9436 -0.1474 0.0351 61 ARG G CB 10259 C CG . ARG G 61 ? 1.4575 1.0011 0.3703 -0.9325 -0.1332 0.0393 61 ARG G CG 10260 C CD . ARG G 61 ? 1.4727 1.0152 0.3667 -0.9295 -0.1334 0.0451 61 ARG G CD 10261 N NE . ARG G 61 ? 1.5023 1.0407 0.3885 -0.9195 -0.1120 0.0556 61 ARG G NE 10262 C CZ . ARG G 61 ? 1.6493 1.1676 0.4945 -0.9051 -0.1033 0.0502 61 ARG G CZ 10263 N NH1 . ARG G 61 ? 1.7791 1.2961 0.5918 -0.8976 -0.1212 0.0280 61 ARG G NH1 10264 N NH2 . ARG G 61 ? 1.6353 1.1427 0.4740 -0.8965 -0.0772 0.0622 61 ARG G NH2 10265 N N . THR G 62 ? 0.2613 0.5392 0.5231 -0.1096 0.0331 0.0587 62 THR G N 10266 C CA . THR G 62 ? 0.2005 0.5130 0.4646 -0.0894 0.0277 0.0863 62 THR G CA 10267 C C . THR G 62 ? 0.2089 0.5150 0.4372 -0.0796 0.0365 0.0810 62 THR G C 10268 O O . THR G 62 ? 0.2091 0.5427 0.4333 -0.0612 0.0342 0.1020 62 THR G O 10269 C CB . THR G 62 ? 0.1456 0.4719 0.4343 -0.0724 0.0258 0.1036 62 THR G CB 10270 O OG1 . THR G 62 ? 0.2373 0.5430 0.5107 -0.0624 0.0356 0.0907 62 THR G OG1 10271 C CG2 . THR G 62 ? 0.1656 0.4873 0.4859 -0.0836 0.0218 0.1024 62 THR G CG2 10272 N N . LEU G 63 ? 0.2187 0.4873 0.4188 -0.0916 0.0481 0.0528 63 LEU G N 10273 C CA . LEU G 63 ? 0.1783 0.4332 0.3386 -0.0854 0.0592 0.0462 63 LEU G CA 10274 C C . LEU G 63 ? 0.2147 0.4573 0.3430 -0.1011 0.0630 0.0421 63 LEU G C 10275 O O . LEU G 63 ? 0.2885 0.5049 0.3631 -0.0894 0.0680 0.0396 63 LEU G O 10276 C CB . LEU G 63 ? 0.1908 0.4083 0.3321 -0.0907 0.0716 0.0181 63 LEU G CB 10277 C CG . LEU G 63 ? 0.2015 0.4245 0.3664 -0.0771 0.0704 0.0197 63 LEU G CG 10278 C CD1 . LEU G 63 ? 0.1622 0.3515 0.3102 -0.0868 0.0825 -0.0111 63 LEU G CD1 10279 C CD2 . LEU G 63 ? 0.1855 0.4320 0.3478 -0.0522 0.0673 0.0436 63 LEU G CD2 10280 N N . ALA G 64 ? 0.1655 0.4075 0.3076 -0.1215 0.0540 0.0393 64 ALA G N 10281 C CA . ALA G 64 ? 0.2017 0.4070 0.2926 -0.1325 0.0490 0.0295 64 ALA G CA 10282 C C . ALA G 64 ? 0.2177 0.4333 0.2752 -0.1091 0.0384 0.0511 64 ALA G C 10283 O O . ALA G 64 ? 0.2022 0.4648 0.2906 -0.0899 0.0296 0.0773 64 ALA G O 10284 C CB . ALA G 64 ? 0.2038 0.4097 0.3192 -0.1590 0.0398 0.0237 64 ALA G CB 10285 N N . TRP G 65 ? 0.1924 0.3638 0.1860 -0.1101 0.0397 0.0401 65 TRP G N 10286 C CA . TRP G 65 ? 0.2227 0.3999 0.1808 -0.0882 0.0285 0.0596 65 TRP G CA 10287 C C . TRP G 65 ? 0.2721 0.4065 0.1792 -0.1042 0.0230 0.0461 65 TRP G C 10288 O O . TRP G 65 ? 0.2797 0.3723 0.1685 -0.1298 0.0315 0.0198 65 TRP G O 10289 C CB . TRP G 65 ? 0.2304 0.3948 0.1488 -0.0597 0.0380 0.0654 65 TRP G CB 10290 C CG . TRP G 65 ? 0.2818 0.3817 0.1377 -0.0682 0.0538 0.0388 65 TRP G CG 10291 C CD1 . TRP G 65 ? 0.3211 0.3715 0.1057 -0.0670 0.0542 0.0305 65 TRP G CD1 10292 C CD2 . TRP G 65 ? 0.2512 0.3304 0.1096 -0.0797 0.0713 0.0175 65 TRP G CD2 10293 N NE1 . TRP G 65 ? 0.3445 0.3435 0.0865 -0.0786 0.0715 0.0052 65 TRP G NE1 10294 C CE2 . TRP G 65 ? 0.3044 0.3219 0.0916 -0.0869 0.0822 -0.0035 65 TRP G CE2 10295 C CE3 . TRP G 65 ? 0.2117 0.3190 0.1251 -0.0849 0.0786 0.0142 65 TRP G CE3 10296 C CZ2 . TRP G 65 ? 0.3062 0.2924 0.0773 -0.1006 0.1004 -0.0282 65 TRP G CZ2 10297 C CZ3 . TRP G 65 ? 0.2169 0.2948 0.1157 -0.0963 0.0956 -0.0095 65 TRP G CZ3 10298 C CH2 . TRP G 65 ? 0.2591 0.2782 0.0880 -0.1049 0.1065 -0.0309 65 TRP G CH2 10299 N N . ASN G 66 ? 0.2621 0.4083 0.1468 -0.0889 0.0086 0.0645 66 ASN G N 10300 C CA . ASN G 66 ? 0.4286 0.5353 0.2601 -0.1001 0.0014 0.0550 66 ASN G CA 10301 C C . ASN G 66 ? 0.4864 0.5335 0.2414 -0.0898 0.0139 0.0416 66 ASN G C 10302 O O . ASN G 66 ? 0.5352 0.5847 0.2623 -0.0596 0.0142 0.0568 66 ASN G O 10303 C CB . ASN G 66 ? 0.3574 0.5049 0.1965 -0.0856 -0.0199 0.0814 66 ASN G CB 10304 C CG . ASN G 66 ? 0.7308 0.8424 0.5189 -0.0979 -0.0298 0.0733 66 ASN G CG 10305 O OD1 . ASN G 66 ? 0.7229 0.7728 0.4544 -0.1090 -0.0197 0.0509 66 ASN G OD1 10306 N ND2 . ASN G 66 ? 0.9689 1.1195 0.7756 -0.0967 -0.0499 0.0917 66 ASN G ND2 10307 N N . SER G 67 ? 0.4782 0.4703 0.1977 -0.1150 0.0253 0.0129 67 SER G N 10308 C CA . SER G 67 ? 0.6592 0.5910 0.3050 -0.1097 0.0390 -0.0022 67 SER G CA 10309 C C . SER G 67 ? 0.7937 0.6781 0.3699 -0.1139 0.0320 -0.0075 67 SER G C 10310 O O . SER G 67 ? 0.7780 0.6018 0.2898 -0.1204 0.0442 -0.0263 67 SER G O 10311 C CB . SER G 67 ? 0.7460 0.6456 0.3919 -0.1342 0.0589 -0.0317 67 SER G CB 10312 O OG . SER G 67 ? 0.7423 0.6221 0.3929 -0.1670 0.0585 -0.0518 67 SER G OG 10313 N N . SER G 68 ? 0.3811 0.7749 0.9304 0.1195 0.0732 0.2172 68 SER G N 10314 C CA . SER G 68 ? 0.4400 0.8502 0.9878 0.1259 0.0769 0.2026 68 SER G CA 10315 C C . SER G 68 ? 0.3518 0.7578 0.8660 0.1324 0.0751 0.2030 68 SER G C 10316 O O . SER G 68 ? 0.3284 0.7397 0.8397 0.1380 0.0736 0.1960 68 SER G O 10317 C CB . SER G 68 ? 0.4736 0.8998 1.0307 0.1253 0.0862 0.1941 68 SER G CB 10318 O OG . SER G 68 ? 0.7293 1.1480 1.2673 0.1236 0.0886 0.2022 68 SER G OG 10319 N N . HIS G 69 ? 0.3516 0.7475 0.8401 0.1317 0.0763 0.2109 69 HIS G N 10320 C CA . HIS G 69 ? 0.3596 0.7479 0.8143 0.1370 0.0762 0.2121 69 HIS G CA 10321 C C . HIS G 69 ? 0.3764 0.7435 0.8094 0.1314 0.0705 0.2256 69 HIS G C 10322 O O . HIS G 69 ? 0.3903 0.7479 0.7943 0.1320 0.0731 0.2301 69 HIS G O 10323 C CB . HIS G 69 ? 0.5488 0.9468 0.9886 0.1426 0.0849 0.2074 69 HIS G CB 10324 C CG . HIS G 69 ? 0.8045 1.2267 1.2603 0.1492 0.0904 0.1938 69 HIS G CG 10325 N ND1 . HIS G 69 ? 0.9619 1.3911 1.4075 0.1583 0.0918 0.1869 69 HIS G ND1 10326 C CD2 . HIS G 69 ? 0.7783 1.2206 1.2595 0.1477 0.0951 0.1856 69 HIS G CD2 10327 C CE1 . HIS G 69 ? 0.9576 1.4119 1.4217 0.1625 0.0966 0.1755 69 HIS G CE1 10328 N NE2 . HIS G 69 ? 0.8940 1.3571 1.3798 0.1556 0.0987 0.1739 69 HIS G NE2 10329 N N . SER G 70 ? 0.5715 0.7606 0.5522 0.0302 0.0012 -0.0562 70 SER G N 10330 C CA . SER G 70 ? 0.4519 0.6376 0.4391 0.0229 0.0117 -0.0506 70 SER G CA 10331 C C . SER G 70 ? 0.4096 0.5945 0.3829 0.0266 0.0179 -0.0549 70 SER G C 10332 O O . SER G 70 ? 0.3883 0.5739 0.3490 0.0343 0.0128 -0.0634 70 SER G O 10333 C CB . SER G 70 ? 0.5527 0.7318 0.5605 0.0159 0.0042 -0.0522 70 SER G CB 10334 O OG . SER G 70 ? 0.8835 1.0630 0.9066 0.0140 -0.0045 -0.0507 70 SER G OG 10335 N N . PRO G 71 ? 0.3756 0.5582 0.3513 0.0214 0.0290 -0.0491 71 PRO G N 10336 C CA . PRO G 71 ? 0.3415 0.5219 0.3094 0.0235 0.0336 -0.0537 71 PRO G CA 10337 C C . PRO G 71 ? 0.2878 0.4630 0.2611 0.0238 0.0219 -0.0639 71 PRO G C 10338 O O . PRO G 71 ? 0.3679 0.5394 0.3559 0.0188 0.0138 -0.0645 71 PRO G O 10339 C CB . PRO G 71 ? 0.3913 0.5681 0.3668 0.0161 0.0436 -0.0457 71 PRO G CB 10340 C CG . PRO G 71 ? 0.3853 0.5649 0.3657 0.0125 0.0484 -0.0358 71 PRO G CG 10341 C CD . PRO G 71 ? 0.3499 0.5311 0.3361 0.0137 0.0371 -0.0384 71 PRO G CD 10342 N N . ASP G 72 ? 0.2562 0.4308 0.2189 0.0295 0.0212 -0.0717 72 ASP G N 10343 C CA . ASP G 72 ? 0.3108 0.4802 0.2794 0.0294 0.0102 -0.0814 72 ASP G CA 10344 C C . ASP G 72 ? 0.2549 0.4192 0.2283 0.0252 0.0147 -0.0824 72 ASP G C 10345 O O . ASP G 72 ? 0.2956 0.4555 0.2731 0.0253 0.0070 -0.0905 72 ASP G O 10346 C CB . ASP G 72 ? 0.4623 0.6330 0.4173 0.0391 0.0022 -0.0915 72 ASP G CB 10347 C CG . ASP G 72 ? 0.6902 0.8623 0.6288 0.0458 0.0117 -0.0930 72 ASP G CG 10348 O OD1 . ASP G 72 ? 0.7227 0.8981 0.6574 0.0451 0.0246 -0.0847 72 ASP G OD1 10349 O OD2 . ASP G 72 ? 0.9000 1.0696 0.8307 0.0518 0.0066 -0.1023 72 ASP G OD2 10350 N N . GLN G 73 ? 0.2376 0.4018 0.2109 0.0217 0.0266 -0.0743 73 GLN G N 10351 C CA . GLN G 73 ? 0.2278 0.3862 0.2069 0.0172 0.0305 -0.0741 73 GLN G CA 10352 C C . GLN G 73 ? 0.2096 0.3660 0.1944 0.0108 0.0392 -0.0638 73 GLN G C 10353 O O . GLN G 73 ? 0.2041 0.3651 0.1845 0.0113 0.0467 -0.0567 73 GLN G O 10354 C CB . GLN G 73 ? 0.2258 0.3853 0.1952 0.0225 0.0364 -0.0783 73 GLN G CB 10355 C CG . GLN G 73 ? 0.2530 0.4130 0.2147 0.0295 0.0292 -0.0886 73 GLN G CG 10356 C CD . GLN G 73 ? 0.2542 0.4135 0.2094 0.0339 0.0359 -0.0921 73 GLN G CD 10357 O OE1 . GLN G 73 ? 0.2623 0.4201 0.2217 0.0307 0.0443 -0.0876 73 GLN G OE1 10358 N NE2 . GLN G 73 ? 0.2958 0.4555 0.2413 0.0415 0.0320 -0.1002 73 GLN G NE2 10359 N N . VAL G 74 ? 0.2271 0.3758 0.2208 0.0053 0.0383 -0.0633 74 VAL G N 10360 C CA . VAL G 74 ? 0.2079 0.3523 0.2045 0.0003 0.0466 -0.0548 74 VAL G CA 10361 C C . VAL G 74 ? 0.2044 0.3411 0.2036 -0.0018 0.0469 -0.0577 74 VAL G C 10362 O O . VAL G 74 ? 0.2312 0.3649 0.2334 -0.0011 0.0396 -0.0654 74 VAL G O 10363 C CB . VAL G 74 ? 0.2173 0.3578 0.2231 -0.0052 0.0450 -0.0480 74 VAL G CB 10364 C CG1 . VAL G 74 ? 0.2891 0.4371 0.2932 -0.0036 0.0462 -0.0435 74 VAL G CG1 10365 C CG2 . VAL G 74 ? 0.2225 0.3570 0.2391 -0.0075 0.0349 -0.0529 74 VAL G CG2 10366 N N . SER G 75 ? 0.1720 0.3054 0.1702 -0.0041 0.0548 -0.0517 75 SER G N 10367 C CA . SER G 75 ? 0.1733 0.2978 0.1742 -0.0064 0.0548 -0.0534 75 SER G CA 10368 C C . SER G 75 ? 0.1612 0.2760 0.1678 -0.0116 0.0531 -0.0482 75 SER G C 10369 O O . SER G 75 ? 0.1801 0.2943 0.1865 -0.0138 0.0577 -0.0402 75 SER G O 10370 C CB . SER G 75 ? 0.1763 0.3018 0.1735 -0.0052 0.0637 -0.0503 75 SER G CB 10371 O OG . SER G 75 ? 0.1729 0.3061 0.1660 0.0003 0.0663 -0.0549 75 SER G OG 10372 N N . VAL G 76 ? 0.2192 0.3259 0.2306 -0.0133 0.0471 -0.0526 76 VAL G N 10373 C CA . VAL G 76 ? 0.2777 0.3741 0.2943 -0.0173 0.0453 -0.0480 76 VAL G CA 10374 C C . VAL G 76 ? 0.2131 0.2982 0.2291 -0.0184 0.0444 -0.0495 76 VAL G C 10375 O O . VAL G 76 ? 0.2061 0.2911 0.2231 -0.0169 0.0401 -0.0571 76 VAL G O 10376 C CB . VAL G 76 ? 0.1936 0.2905 0.2193 -0.0180 0.0369 -0.0517 76 VAL G CB 10377 C CG1 . VAL G 76 ? 0.2106 0.2969 0.2434 -0.0218 0.0369 -0.0454 76 VAL G CG1 10378 C CG2 . VAL G 76 ? 0.2350 0.3429 0.2612 -0.0160 0.0356 -0.0522 76 VAL G CG2 10379 N N . PRO G 77 ? 0.1569 0.2318 0.1708 -0.0207 0.0484 -0.0422 77 PRO G N 10380 C CA . PRO G 77 ? 0.1370 0.1992 0.1493 -0.0212 0.0463 -0.0435 77 PRO G CA 10381 C C . PRO G 77 ? 0.1441 0.2021 0.1638 -0.0218 0.0383 -0.0492 77 PRO G C 10382 O O . PRO G 77 ? 0.1385 0.1974 0.1652 -0.0232 0.0359 -0.0476 77 PRO G O 10383 C CB . PRO G 77 ? 0.1322 0.1836 0.1402 -0.0229 0.0516 -0.0338 77 PRO G CB 10384 C CG . PRO G 77 ? 0.1580 0.2179 0.1648 -0.0234 0.0578 -0.0275 77 PRO G CG 10385 C CD . PRO G 77 ? 0.1477 0.2211 0.1604 -0.0226 0.0543 -0.0324 77 PRO G CD 10386 N N . ILE G 78 ? 0.1992 0.2527 0.2190 -0.0209 0.0340 -0.0557 78 ILE G N 10387 C CA . ILE G 78 ? 0.2708 0.3209 0.2983 -0.0214 0.0264 -0.0614 78 ILE G CA 10388 C C . ILE G 78 ? 0.3186 0.3558 0.3485 -0.0233 0.0261 -0.0557 78 ILE G C 10389 O O . ILE G 78 ? 0.2514 0.2862 0.2899 -0.0240 0.0208 -0.0585 78 ILE G O 10390 C CB . ILE G 78 ? 0.2097 0.2578 0.2374 -0.0199 0.0219 -0.0697 78 ILE G CB 10391 C CG1 . ILE G 78 ? 0.2258 0.2622 0.2472 -0.0198 0.0239 -0.0669 78 ILE G CG1 10392 C CG2 . ILE G 78 ? 0.2557 0.3163 0.2827 -0.0174 0.0226 -0.0757 78 ILE G CG2 10393 C CD1 . ILE G 78 ? 0.2276 0.2601 0.2512 -0.0186 0.0186 -0.0746 78 ILE G CD1 10394 N N . SER G 79 ? 0.2634 0.2917 0.2858 -0.0236 0.0321 -0.0475 79 SER G N 10395 C CA . SER G 79 ? 0.3101 0.3253 0.3334 -0.0245 0.0336 -0.0406 79 SER G CA 10396 C C . SER G 79 ? 0.2813 0.3016 0.3150 -0.0262 0.0347 -0.0364 79 SER G C 10397 O O . SER G 79 ? 0.3687 0.3799 0.4081 -0.0269 0.0354 -0.0316 79 SER G O 10398 C CB . SER G 79 ? 0.3071 0.3107 0.3180 -0.0236 0.0402 -0.0327 79 SER G CB 10399 O OG . SER G 79 ? 0.4648 0.4761 0.4720 -0.0240 0.0465 -0.0277 79 SER G OG 10400 N N . SER G 80 ? 0.2377 0.2722 0.2748 -0.0265 0.0347 -0.0380 80 SER G N 10401 C CA . SER G 80 ? 0.2252 0.2652 0.2740 -0.0279 0.0341 -0.0351 80 SER G CA 10402 C C . SER G 80 ? 0.2523 0.3009 0.3125 -0.0277 0.0250 -0.0443 80 SER G C 10403 O O . SER G 80 ? 0.3064 0.3613 0.3768 -0.0284 0.0227 -0.0437 80 SER G O 10404 C CB . SER G 80 ? 0.2206 0.2700 0.2660 -0.0281 0.0395 -0.0302 80 SER G CB 10405 O OG . SER G 80 ? 0.3487 0.3901 0.3850 -0.0285 0.0481 -0.0211 80 SER G OG 10406 N N . LEU G 81 ? 0.2864 0.3348 0.3451 -0.0265 0.0195 -0.0530 81 LEU G N 10407 C CA . LEU G 81 ? 0.2555 0.3114 0.3233 -0.0257 0.0107 -0.0625 81 LEU G CA 10408 C C . LEU G 81 ? 0.3195 0.3675 0.3931 -0.0260 0.0054 -0.0673 81 LEU G C 10409 O O . LEU G 81 ? 0.2922 0.3310 0.3588 -0.0258 0.0076 -0.0662 81 LEU G O 10410 C CB . LEU G 81 ? 0.2053 0.2718 0.2649 -0.0229 0.0092 -0.0701 81 LEU G CB 10411 C CG . LEU G 81 ? 0.2773 0.3539 0.3302 -0.0216 0.0137 -0.0673 81 LEU G CG 10412 C CD1 . LEU G 81 ? 0.2589 0.3440 0.3046 -0.0180 0.0122 -0.0754 81 LEU G CD1 10413 C CD2 . LEU G 81 ? 0.2623 0.3439 0.3253 -0.0222 0.0102 -0.0659 81 LEU G CD2 10414 N N . TRP G 82 ? 0.1498 0.2012 0.2360 -0.0261 -0.0023 -0.0734 82 TRP G N 10415 C CA . TRP G 82 ? 0.1525 0.1990 0.2435 -0.0258 -0.0082 -0.0804 82 TRP G CA 10416 C C . TRP G 82 ? 0.1517 0.2037 0.2328 -0.0235 -0.0101 -0.0887 82 TRP G C 10417 O O . TRP G 82 ? 0.1504 0.2129 0.2266 -0.0215 -0.0104 -0.0924 82 TRP G O 10418 C CB . TRP G 82 ? 0.1655 0.2148 0.2736 -0.0263 -0.0165 -0.0857 82 TRP G CB 10419 C CG . TRP G 82 ? 0.1841 0.2291 0.2970 -0.0260 -0.0226 -0.0934 82 TRP G CG 10420 C CD1 . TRP G 82 ? 0.1897 0.2234 0.3096 -0.0273 -0.0226 -0.0906 82 TRP G CD1 10421 C CD2 . TRP G 82 ? 0.1886 0.2400 0.2995 -0.0239 -0.0290 -0.1046 82 TRP G CD2 10422 N NE1 . TRP G 82 ? 0.2059 0.2393 0.3291 -0.0266 -0.0291 -0.0997 82 TRP G NE1 10423 C CE2 . TRP G 82 ? 0.1911 0.2353 0.3091 -0.0246 -0.0331 -0.1084 82 TRP G CE2 10424 C CE3 . TRP G 82 ? 0.1778 0.2399 0.2812 -0.0211 -0.0312 -0.1115 82 TRP G CE3 10425 C CZ2 . TRP G 82 ? 0.1964 0.2439 0.3149 -0.0230 -0.0394 -0.1189 82 TRP G CZ2 10426 C CZ3 . TRP G 82 ? 0.1805 0.2452 0.2835 -0.0190 -0.0370 -0.1218 82 TRP G CZ3 10427 C CH2 . TRP G 82 ? 0.1775 0.2351 0.2885 -0.0202 -0.0411 -0.1255 82 TRP G CH2 10428 N N . VAL G 83 ? 0.1781 0.2224 0.2567 -0.0235 -0.0110 -0.0913 83 VAL G N 10429 C CA . VAL G 83 ? 0.1801 0.2281 0.2517 -0.0214 -0.0122 -0.0985 83 VAL G CA 10430 C C . VAL G 83 ? 0.1875 0.2300 0.2661 -0.0216 -0.0186 -0.1052 83 VAL G C 10431 O O . VAL G 83 ? 0.1971 0.2292 0.2802 -0.0231 -0.0193 -0.1018 83 VAL G O 10432 C CB . VAL G 83 ? 0.1798 0.2232 0.2396 -0.0211 -0.0053 -0.0933 83 VAL G CB 10433 C CG1 . VAL G 83 ? 0.1745 0.2181 0.2314 -0.0194 -0.0070 -0.1002 83 VAL G CG1 10434 C CG2 . VAL G 83 ? 0.1602 0.2117 0.2132 -0.0204 0.0010 -0.0885 83 VAL G CG2 10435 N N . PRO G 84 ? 0.2367 0.2858 0.3160 -0.0196 -0.0230 -0.1147 84 PRO G N 10436 C CA . PRO G 84 ? 0.2374 0.2819 0.3237 -0.0197 -0.0292 -0.1217 84 PRO G CA 10437 C C . PRO G 84 ? 0.2410 0.2744 0.3233 -0.0204 -0.0272 -0.1190 84 PRO G C 10438 O O . PRO G 84 ? 0.2334 0.2660 0.3064 -0.0196 -0.0221 -0.1160 84 PRO G O 10439 C CB . PRO G 84 ? 0.2298 0.2835 0.3134 -0.0165 -0.0316 -0.1311 84 PRO G CB 10440 C CG . PRO G 84 ? 0.2163 0.2796 0.2930 -0.0145 -0.0280 -0.1293 84 PRO G CG 10441 C CD . PRO G 84 ? 0.1968 0.2571 0.2692 -0.0165 -0.0215 -0.1188 84 PRO G CD 10442 N N . ASP G 85 ? 0.1917 0.2164 0.2813 -0.0216 -0.0314 -0.1201 85 ASP G N 10443 C CA . ASP G 85 ? 0.1930 0.2057 0.2785 -0.0217 -0.0309 -0.1180 85 ASP G CA 10444 C C . ASP G 85 ? 0.1856 0.1995 0.2721 -0.0204 -0.0348 -0.1267 85 ASP G C 10445 O O . ASP G 85 ? 0.1922 0.1993 0.2843 -0.0208 -0.0394 -0.1301 85 ASP G O 10446 C CB . ASP G 85 ? 0.2019 0.2031 0.2936 -0.0229 -0.0325 -0.1136 85 ASP G CB 10447 C CG . ASP G 85 ? 0.2089 0.2126 0.3148 -0.0236 -0.0394 -0.1206 85 ASP G CG 10448 O OD1 . ASP G 85 ? 0.2110 0.2260 0.3222 -0.0232 -0.0427 -0.1274 85 ASP G OD1 10449 O OD2 . ASP G 85 ? 0.2194 0.2131 0.3307 -0.0239 -0.0416 -0.1195 85 ASP G OD2 10450 N N . LEU G 86 ? 0.3088 0.3315 0.3907 -0.0187 -0.0323 -0.1301 86 LEU G N 10451 C CA . LEU G 86 ? 0.2720 0.2967 0.3559 -0.0172 -0.0346 -0.1378 86 LEU G CA 10452 C C . LEU G 86 ? 0.3179 0.3322 0.3989 -0.0172 -0.0343 -0.1359 86 LEU G C 10453 O O . LEU G 86 ? 0.3163 0.3255 0.3899 -0.0173 -0.0304 -0.1292 86 LEU G O 10454 C CB . LEU G 86 ? 0.2332 0.2695 0.3130 -0.0146 -0.0305 -0.1406 86 LEU G CB 10455 C CG . LEU G 86 ? 0.3009 0.3471 0.3816 -0.0135 -0.0317 -0.1435 86 LEU G CG 10456 C CD1 . LEU G 86 ? 0.2461 0.3022 0.3201 -0.0099 -0.0265 -0.1455 86 LEU G CD1 10457 C CD2 . LEU G 86 ? 0.2762 0.3223 0.3660 -0.0135 -0.0393 -0.1515 86 LEU G CD2 10458 N N . ALA G 87 ? 0.1755 0.1864 0.2628 -0.0168 -0.0391 -0.1423 87 ALA G N 10459 C CA . ALA G 87 ? 0.1659 0.1673 0.2518 -0.0163 -0.0403 -0.1420 87 ALA G CA 10460 C C . ALA G 87 ? 0.1650 0.1702 0.2587 -0.0150 -0.0427 -0.1504 87 ALA G C 10461 O O . ALA G 87 ? 0.1726 0.1839 0.2725 -0.0148 -0.0451 -0.1565 87 ALA G O 10462 C CB . ALA G 87 ? 0.1713 0.1587 0.2566 -0.0173 -0.0444 -0.1387 87 ALA G CB 10463 N N . ALA G 88 ? 0.2525 0.2539 0.3464 -0.0139 -0.0419 -0.1506 88 ALA G N 10464 C CA . ALA G 88 ? 0.2805 0.2836 0.3836 -0.0127 -0.0439 -0.1577 88 ALA G CA 10465 C C . ALA G 88 ? 0.2685 0.2597 0.3765 -0.0136 -0.0514 -0.1601 88 ALA G C 10466 O O . ALA G 88 ? 0.2953 0.2753 0.3991 -0.0136 -0.0538 -0.1563 88 ALA G O 10467 C CB . ALA G 88 ? 0.2248 0.2297 0.3288 -0.0109 -0.0393 -0.1566 88 ALA G CB 10468 N N . TYR G 89 ? 0.2204 0.2135 0.3364 -0.0140 -0.0554 -0.1664 89 TYR G N 10469 C CA . TYR G 89 ? 0.2460 0.2284 0.3670 -0.0148 -0.0625 -0.1686 89 TYR G CA 10470 C C . TYR G 89 ? 0.2483 0.2226 0.3737 -0.0138 -0.0658 -0.1704 89 TYR G C 10471 O O . TYR G 89 ? 0.2539 0.2158 0.3779 -0.0139 -0.0714 -0.1691 89 TYR G O 10472 C CB . TYR G 89 ? 0.2346 0.2217 0.3646 -0.0154 -0.0659 -0.1755 89 TYR G CB 10473 C CG . TYR G 89 ? 0.2409 0.2305 0.3692 -0.0167 -0.0664 -0.1737 89 TYR G CG 10474 C CD1 . TYR G 89 ? 0.2441 0.2433 0.3675 -0.0165 -0.0618 -0.1718 89 TYR G CD1 10475 C CD2 . TYR G 89 ? 0.3169 0.2991 0.4498 -0.0181 -0.0716 -0.1739 89 TYR G CD2 10476 C CE1 . TYR G 89 ? 0.2800 0.2813 0.4043 -0.0177 -0.0630 -0.1704 89 TYR G CE1 10477 C CE2 . TYR G 89 ? 0.2845 0.2689 0.4190 -0.0193 -0.0720 -0.1722 89 TYR G CE2 10478 C CZ . TYR G 89 ? 0.2723 0.2663 0.4031 -0.0192 -0.0680 -0.1706 89 TYR G CZ 10479 O OH . TYR G 89 ? 0.3310 0.3271 0.4660 -0.0203 -0.0692 -0.1692 89 TYR G OH 10480 N N . ASN G 90 ? 0.3014 0.2824 0.4328 -0.0124 -0.0624 -0.1733 90 ASN G N 10481 C CA . ASN G 90 ? 0.3215 0.2954 0.4606 -0.0114 -0.0659 -0.1755 90 ASN G CA 10482 C C . ASN G 90 ? 0.2698 0.2405 0.4043 -0.0102 -0.0633 -0.1706 90 ASN G C 10483 O O . ASN G 90 ? 0.2780 0.2458 0.4215 -0.0090 -0.0649 -0.1727 90 ASN G O 10484 C CB . ASN G 90 ? 0.2869 0.2679 0.4401 -0.0104 -0.0647 -0.1826 90 ASN G CB 10485 C CG . ASN G 90 ? 0.2721 0.2665 0.4251 -0.0087 -0.0555 -0.1828 90 ASN G CG 10486 O OD1 . ASN G 90 ? 0.2658 0.2670 0.4095 -0.0088 -0.0517 -0.1805 90 ASN G OD1 10487 N ND2 . ASN G 90 ? 0.2390 0.2368 0.4027 -0.0066 -0.0518 -0.1854 90 ASN G ND2 10488 N N . ALA G 91 ? 0.1861 0.1573 0.3080 -0.0106 -0.0595 -0.1641 91 ALA G N 10489 C CA . ALA G 91 ? 0.1773 0.1440 0.2936 -0.0095 -0.0577 -0.1592 91 ALA G CA 10490 C C . ALA G 91 ? 0.1899 0.1396 0.3018 -0.0087 -0.0660 -0.1581 91 ALA G C 10491 O O . ALA G 91 ? 0.2307 0.1723 0.3370 -0.0092 -0.0704 -0.1574 91 ALA G O 10492 C CB . ALA G 91 ? 0.1718 0.1431 0.2754 -0.0100 -0.0513 -0.1523 91 ALA G CB 10493 N N . ILE G 92 ? 0.2145 0.1583 0.3291 -0.0070 -0.0682 -0.1579 92 ILE G N 10494 C CA . ILE G 92 ? 0.2503 0.1767 0.3587 -0.0053 -0.0770 -0.1572 92 ILE G CA 10495 C C . ILE G 92 ? 0.2414 0.1611 0.3374 -0.0036 -0.0755 -0.1513 92 ILE G C 10496 O O . ILE G 92 ? 0.2372 0.1417 0.3271 -0.0011 -0.0829 -0.1508 92 ILE G O 10497 C CB . ILE G 92 ? 0.2588 0.1800 0.3827 -0.0041 -0.0846 -0.1638 92 ILE G CB 10498 C CG1 . ILE G 92 ? 0.2396 0.1693 0.3779 -0.0035 -0.0807 -0.1656 92 ILE G CG1 10499 C CG2 . ILE G 92 ? 0.2431 0.1683 0.3772 -0.0056 -0.0868 -0.1693 92 ILE G CG2 10500 C CD1 . ILE G 92 ? 0.2134 0.1375 0.3694 -0.0023 -0.0882 -0.1717 92 ILE G CD1 10501 N N . SER G 93 ? 0.4093 0.3398 0.5011 -0.0047 -0.0664 -0.1469 93 SER G N 10502 C CA . SER G 93 ? 0.3463 0.2716 0.4247 -0.0035 -0.0636 -0.1404 93 SER G CA 10503 C C . SER G 93 ? 0.4139 0.3491 0.4839 -0.0054 -0.0548 -0.1349 93 SER G C 10504 O O . SER G 93 ? 0.3747 0.3230 0.4517 -0.0073 -0.0506 -0.1372 93 SER G O 10505 C CB . SER G 93 ? 0.3646 0.2939 0.4518 -0.0023 -0.0617 -0.1411 93 SER G CB 10506 O OG . SER G 93 ? 0.3699 0.3169 0.4658 -0.0037 -0.0522 -0.1409 93 SER G OG 10507 N N . LYS G 94 ? 0.4257 0.3543 0.4806 -0.0047 -0.0521 -0.1280 94 LYS G N 10508 C CA . LYS G 94 ? 0.2985 0.2371 0.3475 -0.0066 -0.0436 -0.1226 94 LYS G CA 10509 C C . LYS G 94 ? 0.2216 0.1751 0.2770 -0.0072 -0.0361 -0.1223 94 LYS G C 10510 O O . LYS G 94 ? 0.3210 0.2742 0.3823 -0.0058 -0.0366 -0.1238 94 LYS G O 10511 C CB . LYS G 94 ? 0.2898 0.2168 0.3215 -0.0057 -0.0418 -0.1146 94 LYS G CB 10512 C CG . LYS G 94 ? 0.5246 0.4403 0.5465 -0.0029 -0.0429 -0.1113 94 LYS G CG 10513 C CD . LYS G 94 ? 0.6098 0.5079 0.6133 -0.0006 -0.0439 -0.1048 94 LYS G CD 10514 C CE . LYS G 94 ? 0.7901 0.6936 0.7885 -0.0026 -0.0360 -0.0982 94 LYS G CE 10515 N NZ . LYS G 94 ? 0.9199 0.8058 0.9015 0.0001 -0.0354 -0.0911 94 LYS G NZ 10516 N N . PRO G 95 ? 0.2575 0.2241 0.3129 -0.0089 -0.0294 -0.1204 95 PRO G N 10517 C CA . PRO G 95 ? 0.2651 0.2461 0.3256 -0.0089 -0.0218 -0.1199 95 PRO G CA 10518 C C . PRO G 95 ? 0.2608 0.2385 0.3147 -0.0079 -0.0182 -0.1142 95 PRO G C 10519 O O . PRO G 95 ? 0.2310 0.2010 0.2724 -0.0082 -0.0175 -0.1083 95 PRO G O 10520 C CB . PRO G 95 ? 0.3037 0.2954 0.3608 -0.0104 -0.0169 -0.1178 95 PRO G CB 10521 C CG . PRO G 95 ? 0.3278 0.3129 0.3836 -0.0116 -0.0226 -0.1194 95 PRO G CG 10522 C CD . PRO G 95 ? 0.3124 0.2804 0.3630 -0.0106 -0.0287 -0.1183 95 PRO G CD 10523 N N . GLU G 96 ? 0.3021 0.2852 0.3650 -0.0067 -0.0154 -0.1157 96 GLU G N 10524 C CA . GLU G 96 ? 0.2871 0.2701 0.3453 -0.0059 -0.0106 -0.1102 96 GLU G CA 10525 C C . GLU G 96 ? 0.2764 0.2759 0.3355 -0.0065 -0.0005 -0.1072 96 GLU G C 10526 O O . GLU G 96 ? 0.2686 0.2790 0.3386 -0.0055 0.0035 -0.1104 96 GLU G O 10527 C CB . GLU G 96 ? 0.2797 0.2581 0.3487 -0.0040 -0.0138 -0.1132 96 GLU G CB 10528 C CG . GLU G 96 ? 0.5368 0.5141 0.6024 -0.0030 -0.0096 -0.1082 96 GLU G CG 10529 C CD . GLU G 96 ? 0.7203 0.6928 0.7999 -0.0009 -0.0139 -0.1119 96 GLU G CD 10530 O OE1 . GLU G 96 ? 0.8114 0.7806 0.9029 -0.0002 -0.0203 -0.1182 96 GLU G OE1 10531 O OE2 . GLU G 96 ? 0.5872 0.5591 0.6672 0.0001 -0.0110 -0.1086 96 GLU G OE2 10532 N N . VAL G 97 ? 0.2343 0.2349 0.2814 -0.0077 0.0036 -0.1009 97 VAL G N 10533 C CA . VAL G 97 ? 0.2491 0.2643 0.2954 -0.0080 0.0121 -0.0978 97 VAL G CA 10534 C C . VAL G 97 ? 0.2958 0.3151 0.3437 -0.0069 0.0186 -0.0938 97 VAL G C 10535 O O . VAL G 97 ? 0.2479 0.2588 0.2886 -0.0071 0.0185 -0.0891 97 VAL G O 10536 C CB . VAL G 97 ? 0.2945 0.3099 0.3300 -0.0100 0.0136 -0.0928 97 VAL G CB 10537 C CG1 . VAL G 97 ? 0.2137 0.2442 0.2488 -0.0099 0.0213 -0.0904 97 VAL G CG1 10538 C CG2 . VAL G 97 ? 0.2074 0.2182 0.2435 -0.0110 0.0069 -0.0968 97 VAL G CG2 10539 N N . LEU G 98 ? 0.1878 0.2193 0.2451 -0.0053 0.0245 -0.0956 98 LEU G N 10540 C CA . LEU G 98 ? 0.2575 0.2932 0.3207 -0.0037 0.0308 -0.0926 98 LEU G CA 10541 C C . LEU G 98 ? 0.2186 0.2643 0.2747 -0.0038 0.0400 -0.0859 98 LEU G C 10542 O O . LEU G 98 ? 0.2789 0.3269 0.3375 -0.0030 0.0454 -0.0820 98 LEU G O 10543 C CB . LEU G 98 ? 0.2532 0.2958 0.3327 -0.0012 0.0334 -0.0976 98 LEU G CB 10544 C CG . LEU G 98 ? 0.2478 0.2815 0.3379 -0.0009 0.0248 -0.1044 98 LEU G CG 10545 C CD1 . LEU G 98 ? 0.2507 0.2929 0.3572 0.0018 0.0294 -0.1087 98 LEU G CD1 10546 C CD2 . LEU G 98 ? 0.2538 0.2742 0.3463 -0.0010 0.0183 -0.1042 98 LEU G CD2 10547 N N . THR G 99 ? 0.2708 0.3224 0.3188 -0.0048 0.0413 -0.0847 99 THR G N 10548 C CA . THR G 99 ? 0.2572 0.3195 0.2995 -0.0045 0.0495 -0.0792 99 THR G CA 10549 C C . THR G 99 ? 0.3149 0.3733 0.3453 -0.0072 0.0483 -0.0738 99 THR G C 10550 O O . THR G 99 ? 0.4558 0.5038 0.4823 -0.0090 0.0416 -0.0747 99 THR G O 10551 C CB . THR G 99 ? 0.2220 0.2966 0.2667 -0.0020 0.0530 -0.0828 99 THR G CB 10552 O OG1 . THR G 99 ? 0.2404 0.3118 0.2844 -0.0028 0.0455 -0.0885 99 THR G OG1 10553 C CG2 . THR G 99 ? 0.2499 0.3297 0.3066 0.0015 0.0579 -0.0857 99 THR G CG2 10554 N N . PRO G 100 ? 0.2973 0.3636 0.3226 -0.0073 0.0554 -0.0678 100 PRO G N 10555 C CA . PRO G 100 ? 0.3122 0.3762 0.3283 -0.0097 0.0554 -0.0622 100 PRO G CA 10556 C C . PRO G 100 ? 0.2953 0.3594 0.3105 -0.0108 0.0497 -0.0657 100 PRO G C 10557 O O . PRO G 100 ? 0.2468 0.3197 0.2652 -0.0091 0.0492 -0.0705 100 PRO G O 10558 C CB . PRO G 100 ? 0.2318 0.3081 0.2459 -0.0088 0.0641 -0.0570 100 PRO G CB 10559 C CG . PRO G 100 ? 0.3793 0.4593 0.4000 -0.0063 0.0693 -0.0574 100 PRO G CG 10560 C CD . PRO G 100 ? 0.2402 0.3174 0.2692 -0.0048 0.0642 -0.0653 100 PRO G CD 10561 N N . GLN G 101 ? 0.2628 0.3169 0.2738 -0.0131 0.0456 -0.0632 101 GLN G N 10562 C CA . GLN G 101 ? 0.2091 0.2624 0.2220 -0.0141 0.0397 -0.0668 101 GLN G CA 10563 C C . GLN G 101 ? 0.1888 0.2509 0.2006 -0.0149 0.0419 -0.0636 101 GLN G C 10564 O O . GLN G 101 ? 0.2502 0.3071 0.2607 -0.0170 0.0408 -0.0592 101 GLN G O 10565 C CB . GLN G 101 ? 0.2345 0.2725 0.2453 -0.0156 0.0344 -0.0659 101 GLN G CB 10566 C CG . GLN G 101 ? 0.2415 0.2719 0.2551 -0.0144 0.0296 -0.0717 101 GLN G CG 10567 C CD . GLN G 101 ? 0.3304 0.3442 0.3396 -0.0149 0.0246 -0.0704 101 GLN G CD 10568 O OE1 . GLN G 101 ? 0.4810 0.4901 0.4903 -0.0160 0.0212 -0.0703 101 GLN G OE1 10569 N NE2 . GLN G 101 ? 0.3735 0.3774 0.3787 -0.0136 0.0239 -0.0694 101 GLN G NE2 10570 N N . LEU G 102 ? 0.2155 0.2904 0.2283 -0.0126 0.0448 -0.0660 102 LEU G N 10571 C CA . LEU G 102 ? 0.2488 0.3328 0.2603 -0.0124 0.0460 -0.0640 102 LEU G CA 10572 C C . LEU G 102 ? 0.2286 0.3195 0.2430 -0.0100 0.0410 -0.0722 102 LEU G C 10573 O O . LEU G 102 ? 0.2909 0.3845 0.3064 -0.0073 0.0411 -0.0779 102 LEU G O 10574 C CB . LEU G 102 ? 0.1899 0.2827 0.1974 -0.0108 0.0545 -0.0589 102 LEU G CB 10575 C CG . LEU G 102 ? 0.3068 0.3945 0.3110 -0.0126 0.0605 -0.0508 102 LEU G CG 10576 C CD1 . LEU G 102 ? 0.2305 0.3282 0.2328 -0.0103 0.0689 -0.0474 102 LEU G CD1 10577 C CD2 . LEU G 102 ? 0.2211 0.3035 0.2235 -0.0157 0.0602 -0.0442 102 LEU G CD2 10578 N N . ALA G 103 ? 0.2494 0.3426 0.2655 -0.0108 0.0366 -0.0727 103 ALA G N 10579 C CA . ALA G 103 ? 0.2443 0.3443 0.2617 -0.0079 0.0313 -0.0804 103 ALA G CA 10580 C C . ALA G 103 ? 0.1960 0.3063 0.2087 -0.0053 0.0340 -0.0784 103 ALA G C 10581 O O . ALA G 103 ? 0.2019 0.3132 0.2133 -0.0072 0.0378 -0.0709 103 ALA G O 10582 C CB . ALA G 103 ? 0.1990 0.2936 0.2236 -0.0102 0.0226 -0.0840 103 ALA G CB 10583 N N . ARG G 104 ? 0.1919 0.3090 0.2010 -0.0005 0.0322 -0.0850 104 ARG G N 10584 C CA . ARG G 104 ? 0.2034 0.3294 0.2064 0.0031 0.0336 -0.0840 104 ARG G CA 10585 C C . ARG G 104 ? 0.2083 0.3349 0.2152 0.0032 0.0233 -0.0890 104 ARG G C 10586 O O . ARG G 104 ? 0.2054 0.3296 0.2154 0.0043 0.0162 -0.0970 104 ARG G O 10587 C CB . ARG G 104 ? 0.2072 0.3395 0.2020 0.0096 0.0387 -0.0877 104 ARG G CB 10588 C CG . ARG G 104 ? 0.2410 0.3819 0.2269 0.0143 0.0426 -0.0850 104 ARG G CG 10589 C CD . ARG G 104 ? 0.2059 0.3495 0.1904 0.0123 0.0522 -0.0750 104 ARG G CD 10590 N NE . ARG G 104 ? 0.2134 0.3654 0.1887 0.0176 0.0560 -0.0728 104 ARG G NE 10591 C CZ . ARG G 104 ? 0.2181 0.3743 0.1908 0.0171 0.0638 -0.0645 104 ARG G CZ 10592 N NH1 . ARG G 104 ? 0.2137 0.3664 0.1922 0.0116 0.0686 -0.0576 104 ARG G NH1 10593 N NH2 . ARG G 104 ? 0.2228 0.3863 0.1865 0.0226 0.0665 -0.0632 104 ARG G NH2 10594 N N . VAL G 105 ? 0.2051 0.3345 0.2133 0.0021 0.0222 -0.0843 105 VAL G N 10595 C CA . VAL G 105 ? 0.2150 0.3447 0.2300 0.0019 0.0120 -0.0884 105 VAL G CA 10596 C C . VAL G 105 ? 0.1881 0.3260 0.1958 0.0072 0.0099 -0.0901 105 VAL G C 10597 O O . VAL G 105 ? 0.2039 0.3463 0.2067 0.0076 0.0162 -0.0832 105 VAL G O 10598 C CB . VAL G 105 ? 0.1632 0.2876 0.1900 -0.0043 0.0109 -0.0813 105 VAL G CB 10599 C CG1 . VAL G 105 ? 0.1950 0.3198 0.2323 -0.0045 0.0003 -0.0854 105 VAL G CG1 10600 C CG2 . VAL G 105 ? 0.1701 0.2849 0.2021 -0.0086 0.0127 -0.0796 105 VAL G CG2 10601 N N . VAL G 106 ? 0.1883 0.3276 0.1945 0.0116 0.0007 -0.0996 106 VAL G N 10602 C CA . VAL G 106 ? 0.1990 0.3445 0.1970 0.0177 -0.0036 -0.1027 106 VAL G CA 10603 C C . VAL G 106 ? 0.1987 0.3439 0.2090 0.0152 -0.0136 -0.1028 106 VAL G C 10604 O O . VAL G 106 ? 0.1961 0.3361 0.2211 0.0104 -0.0196 -0.1041 106 VAL G O 10605 C CB . VAL G 106 ? 0.2256 0.3719 0.2132 0.0253 -0.0083 -0.1134 106 VAL G CB 10606 C CG1 . VAL G 106 ? 0.2430 0.3947 0.2178 0.0331 -0.0115 -0.1160 106 VAL G CG1 10607 C CG2 . VAL G 106 ? 0.2391 0.3847 0.2187 0.0272 0.0018 -0.1132 106 VAL G CG2 10608 N N . SER G 107 ? 0.1931 0.3437 0.1983 0.0186 -0.0151 -0.1009 107 SER G N 10609 C CA . SER G 107 ? 0.1998 0.3505 0.2184 0.0164 -0.0244 -0.1002 107 SER G CA 10610 C C . SER G 107 ? 0.2121 0.3593 0.2424 0.0169 -0.0388 -0.1102 107 SER G C 10611 O O . SER G 107 ? 0.1968 0.3422 0.2450 0.0128 -0.0456 -0.1089 107 SER G O 10612 C CB . SER G 107 ? 0.2189 0.3761 0.2279 0.0217 -0.0253 -0.0986 107 SER G CB 10613 O OG . SER G 107 ? 0.2276 0.3869 0.2203 0.0308 -0.0304 -0.1079 107 SER G OG 10614 N N . ASP G 108 ? 0.2377 0.3838 0.2592 0.0219 -0.0431 -0.1200 108 ASP G N 10615 C CA . ASP G 108 ? 0.2411 0.3835 0.2736 0.0224 -0.0565 -0.1299 108 ASP G CA 10616 C C . ASP G 108 ? 0.2749 0.4113 0.3222 0.0157 -0.0558 -0.1296 108 ASP G C 10617 O O . ASP G 108 ? 0.2717 0.4048 0.3299 0.0156 -0.0661 -0.1375 108 ASP G O 10618 C CB . ASP G 108 ? 0.2721 0.4153 0.2881 0.0315 -0.0623 -0.1413 108 ASP G CB 10619 C CG . ASP G 108 ? 0.4332 0.5752 0.4359 0.0333 -0.0521 -0.1421 108 ASP G CG 10620 O OD1 . ASP G 108 ? 0.4608 0.6017 0.4671 0.0276 -0.0416 -0.1343 108 ASP G OD1 10621 O OD2 . ASP G 108 ? 0.4841 0.6258 0.4728 0.0409 -0.0548 -0.1505 108 ASP G OD2 10622 N N . GLY G 109 ? 0.2956 0.4298 0.3427 0.0107 -0.0441 -0.1209 109 GLY G N 10623 C CA . GLY G 109 ? 0.2637 0.3911 0.3230 0.0049 -0.0430 -0.1198 109 GLY G CA 10624 C C . GLY G 109 ? 0.2851 0.4100 0.3352 0.0064 -0.0390 -0.1243 109 GLY G C 10625 O O . GLY G 109 ? 0.2237 0.3425 0.2827 0.0022 -0.0388 -0.1242 109 GLY G O 10626 N N . GLU G 110 ? 0.2361 0.3652 0.2689 0.0125 -0.0355 -0.1279 110 GLU G N 10627 C CA . GLU G 110 ? 0.2520 0.3790 0.2773 0.0140 -0.0300 -0.1310 110 GLU G CA 10628 C C . GLU G 110 ? 0.2236 0.3486 0.2476 0.0097 -0.0181 -0.1216 110 GLU G C 10629 O O . GLU G 110 ? 0.2136 0.3420 0.2324 0.0094 -0.0108 -0.1138 110 GLU G O 10630 C CB . GLU G 110 ? 0.3051 0.4364 0.3131 0.0226 -0.0288 -0.1373 110 GLU G CB 10631 C CG . GLU G 110 ? 0.6256 0.7565 0.6325 0.0279 -0.0411 -0.1488 110 GLU G CG 10632 C CD . GLU G 110 ? 0.9850 1.1104 1.0017 0.0256 -0.0468 -0.1558 110 GLU G CD 10633 O OE1 . GLU G 110 ? 1.0990 1.2216 1.1161 0.0232 -0.0397 -0.1539 110 GLU G OE1 10634 O OE2 . GLU G 110 ? 1.0826 1.2064 1.1078 0.0262 -0.0587 -0.1632 110 GLU G OE2 10635 N N . VAL G 111 ? 0.3487 0.4678 0.3777 0.0067 -0.0169 -0.1228 111 VAL G N 10636 C CA . VAL G 111 ? 0.1648 0.2805 0.1930 0.0031 -0.0074 -0.1152 111 VAL G CA 10637 C C . VAL G 111 ? 0.2523 0.3673 0.2744 0.0058 -0.0029 -0.1191 111 VAL G C 10638 O O . VAL G 111 ? 0.3611 0.4740 0.3853 0.0075 -0.0081 -0.1272 111 VAL G O 10639 C CB . VAL G 111 ? 0.2331 0.3402 0.2735 -0.0033 -0.0095 -0.1114 111 VAL G CB 10640 C CG1 . VAL G 111 ? 0.1664 0.2688 0.2039 -0.0063 -0.0006 -0.1037 111 VAL G CG1 10641 C CG2 . VAL G 111 ? 0.2158 0.3229 0.2654 -0.0060 -0.0137 -0.1075 111 VAL G CG2 10642 N N . LEU G 112 ? 0.3419 0.4585 0.3577 0.0064 0.0070 -0.1133 112 LEU G N 10643 C CA . LEU G 112 ? 0.3229 0.4382 0.3363 0.0084 0.0123 -0.1157 112 LEU G CA 10644 C C . LEU G 112 ? 0.2572 0.3669 0.2746 0.0038 0.0177 -0.1087 112 LEU G C 10645 O O . LEU G 112 ? 0.2457 0.3570 0.2603 0.0024 0.0238 -0.1010 112 LEU G O 10646 C CB . LEU G 112 ? 0.3003 0.4231 0.3031 0.0151 0.0195 -0.1161 112 LEU G CB 10647 C CG . LEU G 112 ? 0.3617 0.4836 0.3646 0.0169 0.0278 -0.1156 112 LEU G CG 10648 C CD1 . LEU G 112 ? 0.2660 0.3835 0.2739 0.0179 0.0235 -0.1238 112 LEU G CD1 10649 C CD2 . LEU G 112 ? 0.3444 0.4735 0.3379 0.0235 0.0373 -0.1136 112 LEU G CD2 10650 N N . TYR G 113 ? 0.2473 0.3498 0.2711 0.0015 0.0148 -0.1118 113 TYR G N 10651 C CA . TYR G 113 ? 0.2253 0.3210 0.2516 -0.0018 0.0188 -0.1067 113 TYR G CA 10652 C C . TYR G 113 ? 0.2304 0.3252 0.2588 0.0007 0.0213 -0.1112 113 TYR G C 10653 O O . TYR G 113 ? 0.2705 0.3636 0.3028 0.0018 0.0163 -0.1185 113 TYR G O 10654 C CB . TYR G 113 ? 0.2053 0.2912 0.2377 -0.0066 0.0130 -0.1052 113 TYR G CB 10655 C CG . TYR G 113 ? 0.1975 0.2744 0.2303 -0.0091 0.0159 -0.1004 113 TYR G CG 10656 C CD1 . TYR G 113 ? 0.1945 0.2724 0.2225 -0.0092 0.0232 -0.0934 113 TYR G CD1 10657 C CD2 . TYR G 113 ? 0.1966 0.2636 0.2342 -0.0110 0.0107 -0.1031 113 TYR G CD2 10658 C CE1 . TYR G 113 ? 0.1819 0.2505 0.2095 -0.0109 0.0248 -0.0897 113 TYR G CE1 10659 C CE2 . TYR G 113 ? 0.1910 0.2485 0.2275 -0.0125 0.0122 -0.0992 113 TYR G CE2 10660 C CZ . TYR G 113 ? 0.1763 0.2345 0.2077 -0.0123 0.0189 -0.0927 113 TYR G CZ 10661 O OH . TYR G 113 ? 0.2054 0.2533 0.2349 -0.0132 0.0195 -0.0895 113 TYR G OH 10662 N N . MET G 114 ? 0.2515 0.3477 0.2788 0.0018 0.0291 -0.1069 114 MET G N 10663 C CA . MET G 114 ? 0.2459 0.3422 0.2776 0.0046 0.0325 -0.1106 114 MET G CA 10664 C C . MET G 114 ? 0.2219 0.3135 0.2577 0.0029 0.0368 -0.1058 114 MET G C 10665 O O . MET G 114 ? 0.1824 0.2789 0.2181 0.0053 0.0449 -0.1024 114 MET G O 10666 C CB . MET G 114 ? 0.2111 0.3169 0.2378 0.0109 0.0389 -0.1126 114 MET G CB 10667 C CG . MET G 114 ? 0.2199 0.3256 0.2528 0.0146 0.0427 -0.1171 114 MET G CG 10668 S SD . MET G 114 ? 0.3010 0.4152 0.3264 0.0234 0.0494 -0.1209 114 MET G SD 10669 C CE . MET G 114 ? 0.2759 0.3979 0.2931 0.0258 0.0592 -0.1122 114 MET G CE 10670 N N . PRO G 115 ? 0.1677 0.2491 0.2074 -0.0010 0.0312 -0.1056 115 PRO G N 10671 C CA . PRO G 115 ? 0.1626 0.2375 0.2060 -0.0022 0.0334 -0.1021 115 PRO G CA 10672 C C . PRO G 115 ? 0.1653 0.2397 0.2187 0.0003 0.0343 -0.1071 115 PRO G C 10673 O O . PRO G 115 ? 0.1670 0.2423 0.2245 0.0018 0.0311 -0.1137 115 PRO G O 10674 C CB . PRO G 115 ? 0.1587 0.2215 0.2011 -0.0060 0.0258 -0.1014 115 PRO G CB 10675 C CG . PRO G 115 ? 0.1627 0.2254 0.2073 -0.0063 0.0192 -0.1076 115 PRO G CG 10676 C CD . PRO G 115 ? 0.1694 0.2438 0.2103 -0.0038 0.0224 -0.1088 115 PRO G CD 10677 N N . SER G 116 ? 0.2172 0.2900 0.2756 0.0007 0.0385 -0.1041 116 SER G N 10678 C CA . SER G 116 ? 0.1957 0.2655 0.2666 0.0023 0.0380 -0.1083 116 SER G CA 10679 C C . SER G 116 ? 0.1904 0.2467 0.2641 -0.0007 0.0289 -0.1099 116 SER G C 10680 O O . SER G 116 ? 0.1952 0.2446 0.2629 -0.0028 0.0271 -0.1052 116 SER G O 10681 C CB . SER G 116 ? 0.2221 0.2970 0.3000 0.0049 0.0470 -0.1047 116 SER G CB 10682 O OG . SER G 116 ? 0.2336 0.3067 0.3264 0.0070 0.0472 -0.1091 116 SER G OG 10683 N N . ILE G 117 ? 0.2389 0.2910 0.3207 -0.0004 0.0232 -0.1164 117 ILE G N 10684 C CA . ILE G 117 ? 0.2168 0.2559 0.2998 -0.0027 0.0136 -0.1187 117 ILE G CA 10685 C C . ILE G 117 ? 0.2498 0.2842 0.3476 -0.0014 0.0108 -0.1233 117 ILE G C 10686 O O . ILE G 117 ? 0.2669 0.3078 0.3749 0.0009 0.0141 -0.1274 117 ILE G O 10687 C CB . ILE G 117 ? 0.2436 0.2807 0.3223 -0.0042 0.0074 -0.1225 117 ILE G CB 10688 C CG1 . ILE G 117 ? 0.1987 0.2376 0.2648 -0.0060 0.0085 -0.1175 117 ILE G CG1 10689 C CG2 . ILE G 117 ? 0.2155 0.2394 0.2976 -0.0057 -0.0021 -0.1258 117 ILE G CG2 10690 C CD1 . ILE G 117 ? 0.3601 0.3986 0.4244 -0.0073 0.0031 -0.1209 117 ILE G CD1 10691 N N . ARG G 118 ? 0.2048 0.2274 0.3039 -0.0023 0.0047 -0.1227 118 ARG G N 10692 C CA . ARG G 118 ? 0.1913 0.2070 0.3047 -0.0014 -0.0011 -0.1278 118 ARG G CA 10693 C C . ARG G 118 ? 0.2201 0.2237 0.3291 -0.0030 -0.0118 -0.1311 118 ARG G C 10694 O O . ARG G 118 ? 0.2667 0.2616 0.3623 -0.0043 -0.0156 -0.1276 118 ARG G O 10695 C CB . ARG G 118 ? 0.2322 0.2426 0.3520 -0.0004 -0.0014 -0.1255 118 ARG G CB 10696 C CG . ARG G 118 ? 0.2848 0.2868 0.4209 0.0006 -0.0089 -0.1311 118 ARG G CG 10697 C CD . ARG G 118 ? 0.1943 0.1931 0.3414 0.0022 -0.0088 -0.1298 118 ARG G CD 10698 N NE . ARG G 118 ? 0.1982 0.1883 0.3622 0.0032 -0.0176 -0.1358 118 ARG G NE 10699 C CZ . ARG G 118 ? 0.1950 0.1815 0.3755 0.0049 -0.0196 -0.1368 118 ARG G CZ 10700 N NH1 . ARG G 118 ? 0.3771 0.3682 0.5593 0.0057 -0.0129 -0.1321 118 ARG G NH1 10701 N NH2 . ARG G 118 ? 0.2810 0.2592 0.4774 0.0057 -0.0287 -0.1426 118 ARG G NH2 10702 N N . GLN G 119 ? 0.2265 0.2291 0.3465 -0.0026 -0.0160 -0.1375 119 GLN G N 10703 C CA . GLN G 119 ? 0.2640 0.2563 0.3804 -0.0040 -0.0256 -0.1408 119 GLN G CA 10704 C C . GLN G 119 ? 0.2778 0.2664 0.4105 -0.0031 -0.0312 -0.1477 119 GLN G C 10705 O O . GLN G 119 ? 0.2879 0.2851 0.4342 -0.0017 -0.0261 -0.1505 119 GLN G O 10706 C CB . GLN G 119 ? 0.2570 0.2549 0.3641 -0.0055 -0.0241 -0.1407 119 GLN G CB 10707 C CG . GLN G 119 ? 0.3017 0.2885 0.4025 -0.0070 -0.0327 -0.1420 119 GLN G CG 10708 C CD . GLN G 119 ? 0.2251 0.2167 0.3170 -0.0087 -0.0310 -0.1403 119 GLN G CD 10709 O OE1 . GLN G 119 ? 0.2136 0.2175 0.3066 -0.0084 -0.0255 -0.1413 119 GLN G OE1 10710 N NE2 . GLN G 119 ? 0.3372 0.3185 0.4206 -0.0098 -0.0358 -0.1378 119 GLN G NE2 10711 N N . ARG G 120 ? 0.2312 0.2065 0.3625 -0.0036 -0.0414 -0.1500 120 ARG G N 10712 C CA . ARG G 120 ? 0.2948 0.2653 0.4415 -0.0030 -0.0480 -0.1565 120 ARG G CA 10713 C C . ARG G 120 ? 0.2619 0.2327 0.4077 -0.0043 -0.0513 -0.1605 120 ARG G C 10714 O O . ARG G 120 ? 0.2671 0.2335 0.3993 -0.0057 -0.0539 -0.1584 120 ARG G O 10715 C CB . ARG G 120 ? 0.2902 0.2448 0.4377 -0.0019 -0.0582 -0.1572 120 ARG G CB 10716 C CG . ARG G 120 ? 0.5519 0.5023 0.7199 -0.0008 -0.0648 -0.1637 120 ARG G CG 10717 C CD . ARG G 120 ? 0.6445 0.5809 0.8160 0.0011 -0.0740 -0.1644 120 ARG G CD 10718 N NE . ARG G 120 ? 0.4810 0.4138 0.6750 0.0022 -0.0805 -0.1706 120 ARG G NE 10719 C CZ . ARG G 120 ? 0.5394 0.4804 0.7557 0.0031 -0.0754 -0.1722 120 ARG G CZ 10720 N NH1 . ARG G 120 ? 0.5122 0.4655 0.7299 0.0032 -0.0636 -0.1682 120 ARG G NH1 10721 N NH2 . ARG G 120 ? 0.6686 0.6053 0.9066 0.0040 -0.0818 -0.1777 120 ARG G NH2 10722 N N . PHE G 121 ? 0.2034 0.1791 0.3648 -0.0038 -0.0509 -0.1661 121 PHE G N 10723 C CA . PHE G 121 ? 0.3077 0.2848 0.4698 -0.0049 -0.0535 -0.1705 121 PHE G CA 10724 C C . PHE G 121 ? 0.2612 0.2312 0.4382 -0.0047 -0.0612 -0.1765 121 PHE G C 10725 O O . PHE G 121 ? 0.3726 0.3410 0.5646 -0.0032 -0.0619 -0.1783 121 PHE G O 10726 C CB . PHE G 121 ? 0.2409 0.2326 0.4053 -0.0042 -0.0443 -0.1719 121 PHE G CB 10727 C CG . PHE G 121 ? 0.2065 0.2058 0.3563 -0.0043 -0.0373 -0.1666 121 PHE G CG 10728 C CD1 . PHE G 121 ? 0.2400 0.2401 0.3776 -0.0060 -0.0389 -0.1655 121 PHE G CD1 10729 C CD2 . PHE G 121 ? 0.2082 0.2137 0.3579 -0.0028 -0.0294 -0.1624 121 PHE G CD2 10730 C CE1 . PHE G 121 ? 0.2911 0.2979 0.4169 -0.0062 -0.0332 -0.1607 121 PHE G CE1 10731 C CE2 . PHE G 121 ? 0.2237 0.2362 0.3603 -0.0029 -0.0234 -0.1575 121 PHE G CE2 10732 C CZ . PHE G 121 ? 0.2121 0.2251 0.3367 -0.0047 -0.0255 -0.1567 121 PHE G CZ 10733 N N . SER G 122 ? 0.3247 0.2905 0.4991 -0.0060 -0.0669 -0.1794 122 SER G N 10734 C CA . SER G 122 ? 0.2870 0.2477 0.4757 -0.0060 -0.0736 -0.1856 122 SER G CA 10735 C C . SER G 122 ? 0.2902 0.2623 0.4873 -0.0059 -0.0677 -0.1900 122 SER G C 10736 O O . SER G 122 ? 0.4439 0.4212 0.6318 -0.0068 -0.0657 -0.1901 122 SER G O 10737 C CB . SER G 122 ? 0.2800 0.2285 0.4603 -0.0071 -0.0832 -0.1859 122 SER G CB 10738 O OG . SER G 122 ? 0.5181 0.4646 0.7109 -0.0075 -0.0882 -0.1920 122 SER G OG 10739 N N . CYS G 123 ? 0.3162 0.2917 0.5311 -0.0043 -0.0649 -0.1936 123 CYS G N 10740 C CA . CYS G 123 ? 0.4371 0.4223 0.6592 -0.0032 -0.0586 -0.1978 123 CYS G CA 10741 C C . CYS G 123 ? 0.3666 0.3515 0.6111 -0.0015 -0.0573 -0.2017 123 CYS G C 10742 O O . CYS G 123 ? 0.3355 0.3133 0.5918 -0.0013 -0.0621 -0.2015 123 CYS G O 10743 C CB . CYS G 123 ? 0.3865 0.3836 0.5987 -0.0015 -0.0475 -0.1947 123 CYS G CB 10744 S SG . CYS G 123 ? 0.5927 0.5934 0.8093 0.0007 -0.0395 -0.1892 123 CYS G SG 10745 N N . ASP G 124 ? 0.4217 0.4141 0.6726 0.0002 -0.0509 -0.2054 124 ASP G N 10746 C CA . ASP G 124 ? 0.2895 0.2814 0.5628 0.0020 -0.0490 -0.2093 124 ASP G CA 10747 C C . ASP G 124 ? 0.3130 0.3097 0.5986 0.0052 -0.0392 -0.2061 124 ASP G C 10748 O O . ASP G 124 ? 0.3141 0.3200 0.5956 0.0083 -0.0275 -0.2045 124 ASP G O 10749 C CB . ASP G 124 ? 0.3603 0.3573 0.6349 0.0033 -0.0453 -0.2143 124 ASP G CB 10750 C CG . ASP G 124 ? 0.6059 0.6001 0.9040 0.0045 -0.0452 -0.2187 124 ASP G CG 10751 O OD1 . ASP G 124 ? 0.4364 0.4241 0.7509 0.0039 -0.0499 -0.2183 124 ASP G OD1 10752 O OD2 . ASP G 124 ? 0.5899 0.5879 0.8902 0.0062 -0.0410 -0.2228 124 ASP G OD2 10753 N N . VAL G 125 ? 0.4377 0.4275 0.7388 0.0048 -0.0441 -0.2054 125 VAL G N 10754 C CA . VAL G 125 ? 0.3116 0.3050 0.6272 0.0076 -0.0358 -0.2021 125 VAL G CA 10755 C C . VAL G 125 ? 0.3773 0.3709 0.7206 0.0099 -0.0317 -0.2053 125 VAL G C 10756 O O . VAL G 125 ? 0.4458 0.4428 0.8058 0.0128 -0.0231 -0.2027 125 VAL G O 10757 C CB . VAL G 125 ? 0.3392 0.3251 0.6560 0.0062 -0.0435 -0.1991 125 VAL G CB 10758 C CG1 . VAL G 125 ? 0.3611 0.3510 0.6958 0.0090 -0.0351 -0.1958 125 VAL G CG1 10759 C CG2 . VAL G 125 ? 0.3510 0.3367 0.6404 0.0043 -0.0457 -0.1952 125 VAL G CG2 10760 N N . SER G 126 ? 0.3463 0.3362 0.6955 0.0088 -0.0371 -0.2106 126 SER G N 10761 C CA . SER G 126 ? 0.4807 0.4697 0.8574 0.0108 -0.0338 -0.2137 126 SER G CA 10762 C C . SER G 126 ? 0.4417 0.4404 0.8239 0.0158 -0.0163 -0.2114 126 SER G C 10763 O O . SER G 126 ? 0.3957 0.4014 0.7576 0.0176 -0.0086 -0.2104 126 SER G O 10764 C CB . SER G 126 ? 0.3438 0.3280 0.7232 0.0089 -0.0418 -0.2197 126 SER G CB 10765 O OG . SER G 126 ? 0.4885 0.4793 0.8520 0.0099 -0.0354 -0.2214 126 SER G OG 10766 N N . GLY G 127 ? 0.3200 0.3183 0.7299 0.0184 -0.0102 -0.2104 127 GLY G N 10767 C CA . GLY G 127 ? 0.2418 0.2477 0.6597 0.0241 0.0074 -0.2077 127 GLY G CA 10768 C C . GLY G 127 ? 0.3071 0.3192 0.7185 0.0267 0.0175 -0.2011 127 GLY G C 10769 O O . GLY G 127 ? 0.3754 0.3938 0.7906 0.0321 0.0332 -0.1978 127 GLY G O 10770 N N . VAL G 128 ? 0.2543 0.2643 0.6558 0.0233 0.0090 -0.1989 128 VAL G N 10771 C CA . VAL G 128 ? 0.1901 0.2061 0.5852 0.0254 0.0178 -0.1925 128 VAL G CA 10772 C C . VAL G 128 ? 0.2233 0.2414 0.6480 0.0296 0.0292 -0.1890 128 VAL G C 10773 O O . VAL G 128 ? 0.2128 0.2381 0.6336 0.0336 0.0429 -0.1835 128 VAL G O 10774 C CB . VAL G 128 ? 0.2378 0.2494 0.6214 0.0211 0.0061 -0.1908 128 VAL G CB 10775 C CG1 . VAL G 128 ? 0.2227 0.2247 0.6310 0.0191 -0.0055 -0.1928 128 VAL G CG1 10776 C CG2 . VAL G 128 ? 0.1618 0.1806 0.5349 0.0232 0.0161 -0.1842 128 VAL G CG2 10777 N N . ASP G 129 ? 0.1323 0.7517 1.1425 0.1593 0.0061 -0.1985 129 ASP G N 10778 C CA . ASP G 129 ? 0.1388 0.7565 1.1563 0.1592 0.0161 -0.2013 129 ASP G CA 10779 C C . ASP G 129 ? 0.1180 0.7346 1.1258 0.1522 0.0238 -0.2091 129 ASP G C 10780 O O . ASP G 129 ? 0.1371 0.7495 1.1498 0.1515 0.0327 -0.2165 129 ASP G O 10781 C CB . ASP G 129 ? 0.1396 0.7389 1.1590 0.1613 0.0185 -0.2085 129 ASP G CB 10782 C CG . ASP G 129 ? 0.2719 0.8679 1.2989 0.1626 0.0259 -0.2062 129 ASP G CG 10783 O OD1 . ASP G 129 ? 0.1468 0.7546 1.1776 0.1618 0.0305 -0.2005 129 ASP G OD1 10784 O OD2 . ASP G 129 ? 0.4756 1.0573 1.5047 0.1642 0.0272 -0.2102 129 ASP G OD2 10785 N N . THR G 130 ? 0.0656 0.6830 1.0561 0.1459 0.0201 -0.2073 130 THR G N 10786 C CA . THR G 130 ? 0.1006 0.7133 1.0760 0.1378 0.0266 -0.2131 130 THR G CA 10787 C C . THR G 130 ? 0.1412 0.7524 1.0978 0.1313 0.0247 -0.2020 130 THR G C 10788 O O . THR G 130 ? 0.1187 0.7330 1.0744 0.1333 0.0181 -0.1905 130 THR G O 10789 C CB . THR G 130 ? 0.0873 0.7014 1.0573 0.1353 0.0247 -0.2226 130 THR G CB 10790 O OG1 . THR G 130 ? 0.0905 0.7089 1.0504 0.1337 0.0150 -0.2153 130 THR G OG1 10791 C CG2 . THR G 130 ? 0.0857 0.7019 1.0745 0.1422 0.0254 -0.2331 130 THR G CG2 10792 N N . GLU G 131 ? 0.2011 0.8079 1.1427 0.1235 0.0305 -0.2054 131 GLU G N 10793 C CA . GLU G 131 ? 0.2909 0.8957 1.2141 0.1168 0.0297 -0.1955 131 GLU G CA 10794 C C . GLU G 131 ? 0.1630 0.7723 1.0740 0.1144 0.0199 -0.1887 131 GLU G C 10795 O O . GLU G 131 ? 0.1714 0.7817 1.0730 0.1124 0.0157 -0.1769 131 GLU G O 10796 C CB . GLU G 131 ? 0.3023 0.9012 1.2127 0.1091 0.0385 -0.2018 131 GLU G CB 10797 C CG . GLU G 131 ? 0.7404 1.3366 1.6327 0.1023 0.0390 -0.1919 131 GLU G CG 10798 C CD . GLU G 131 ? 1.0646 1.6543 1.9494 0.0965 0.0494 -0.1971 131 GLU G CD 10799 O OE1 . GLU G 131 ? 1.0551 1.6428 1.9303 0.0913 0.0527 -0.2055 131 GLU G OE1 10800 O OE2 . GLU G 131 ? 1.1781 1.7646 2.0664 0.0972 0.0543 -0.1929 131 GLU G OE2 10801 N N . SER G 132 ? 0.3263 0.5144 0.6632 0.0427 0.1267 -0.3175 132 SER G N 10802 C CA . SER G 132 ? 0.4842 0.6499 0.7916 0.0428 0.1205 -0.3143 132 SER G CA 10803 C C . SER G 132 ? 0.5048 0.6714 0.8122 0.0381 0.1077 -0.3143 132 SER G C 10804 O O . SER G 132 ? 0.5052 0.6541 0.7910 0.0359 0.1019 -0.3110 132 SER G O 10805 C CB . SER G 132 ? 0.4827 0.6400 0.7748 0.0523 0.1209 -0.3150 132 SER G CB 10806 O OG . SER G 132 ? 0.7032 0.8765 1.0103 0.0575 0.1149 -0.3193 132 SER G OG 10807 N N . GLY G 133 ? 0.4329 0.6199 0.7648 0.0368 0.1033 -0.3180 133 GLY G N 10808 C CA . GLY G 133 ? 0.2582 0.4480 0.5935 0.0319 0.0926 -0.3180 133 GLY G CA 10809 C C . GLY G 133 ? 0.3886 0.5734 0.7125 0.0365 0.0822 -0.3186 133 GLY G C 10810 O O . GLY G 133 ? 0.4238 0.6044 0.7385 0.0440 0.0828 -0.3196 133 GLY G O 10811 N N . ALA G 134 ? 0.2431 0.4281 0.5677 0.0322 0.0731 -0.3178 134 ALA G N 10812 C CA . ALA G 134 ? 0.2805 0.4599 0.5942 0.0358 0.0631 -0.3177 134 ALA G CA 10813 C C . ALA G 134 ? 0.2860 0.4436 0.5754 0.0320 0.0593 -0.3120 134 ALA G C 10814 O O . ALA G 134 ? 0.2675 0.4172 0.5521 0.0251 0.0622 -0.3085 134 ALA G O 10815 C CB . ALA G 134 ? 0.2374 0.4320 0.5685 0.0346 0.0552 -0.3206 134 ALA G CB 10816 N N . THR G 135 ? 0.3591 0.5065 0.6329 0.0364 0.0527 -0.3110 135 THR G N 10817 C CA . THR G 135 ? 0.3065 0.4341 0.5590 0.0326 0.0476 -0.3055 135 THR G CA 10818 C C . THR G 135 ? 0.2790 0.4074 0.5313 0.0329 0.0367 -0.3048 135 THR G C 10819 O O . THR G 135 ? 0.3672 0.4950 0.6145 0.0395 0.0323 -0.3063 135 THR G O 10820 C CB . THR G 135 ? 0.3529 0.4614 0.5815 0.0365 0.0500 -0.3033 135 THR G CB 10821 O OG1 . THR G 135 ? 0.5660 0.6718 0.7933 0.0357 0.0605 -0.3032 135 THR G OG1 10822 C CG2 . THR G 135 ? 0.3246 0.4130 0.5325 0.0319 0.0434 -0.2975 135 THR G CG2 10823 N N . CYS G 136 ? 0.3813 0.5111 0.6391 0.0260 0.0330 -0.3024 136 CYS G N 10824 C CA . CYS G 136 ? 0.2568 0.3875 0.5154 0.0257 0.0235 -0.3011 136 CYS G CA 10825 C C . CYS G 136 ? 0.2826 0.3934 0.5210 0.0221 0.0184 -0.2946 136 CYS G C 10826 O O . CYS G 136 ? 0.4148 0.5169 0.6476 0.0153 0.0204 -0.2906 136 CYS G O 10827 C CB . CYS G 136 ? 0.2242 0.3693 0.5023 0.0207 0.0225 -0.3024 136 CYS G CB 10828 S SG . CYS G 136 ? 0.6771 0.8223 0.9560 0.0198 0.0118 -0.3001 136 CYS G SG 10829 N N . ARG G 137 ? 0.2907 0.3944 0.5185 0.0266 0.0116 -0.2934 137 ARG G N 10830 C CA . ARG G 137 ? 0.3064 0.3913 0.5156 0.0236 0.0059 -0.2871 137 ARG G CA 10831 C C . ARG G 137 ? 0.3297 0.4170 0.5444 0.0207 -0.0018 -0.2841 137 ARG G C 10832 O O . ARG G 137 ? 0.2512 0.3485 0.4746 0.0252 -0.0058 -0.2867 137 ARG G O 10833 C CB . ARG G 137 ? 0.3407 0.4136 0.5328 0.0302 0.0034 -0.2869 137 ARG G CB 10834 C CG . ARG G 137 ? 0.6736 0.7384 0.8546 0.0327 0.0106 -0.2883 137 ARG G CG 10835 C CD . ARG G 137 ? 0.9366 0.9902 1.1013 0.0399 0.0080 -0.2887 137 ARG G CD 10836 N NE . ARG G 137 ? 0.9380 0.9931 1.1033 0.0430 -0.0005 -0.2881 137 ARG G NE 10837 C CZ . ARG G 137 ? 0.7860 0.8535 0.9608 0.0502 -0.0016 -0.2926 137 ARG G CZ 10838 N NH1 . ARG G 137 ? 0.8450 0.9252 1.0303 0.0548 0.0048 -0.2980 137 ARG G NH1 10839 N NH2 . ARG G 137 ? 0.6146 0.6820 0.7886 0.0529 -0.0092 -0.2915 137 ARG G NH2 10840 N N . ILE G 138 ? 0.2974 0.3753 0.5070 0.0133 -0.0036 -0.2784 138 ILE G N 10841 C CA . ILE G 138 ? 0.3064 0.3850 0.5202 0.0103 -0.0103 -0.2745 138 ILE G CA 10842 C C . ILE G 138 ? 0.3162 0.3763 0.5122 0.0090 -0.0166 -0.2679 138 ILE G C 10843 O O . ILE G 138 ? 0.2952 0.3411 0.4781 0.0047 -0.0155 -0.2641 138 ILE G O 10844 C CB . ILE G 138 ? 0.2866 0.3708 0.5115 0.0028 -0.0079 -0.2727 138 ILE G CB 10845 C CG1 . ILE G 138 ? 0.2276 0.3309 0.4718 0.0040 -0.0027 -0.2793 138 ILE G CG1 10846 C CG2 . ILE G 138 ? 0.2392 0.3215 0.4661 -0.0002 -0.0145 -0.2677 138 ILE G CG2 10847 C CD1 . ILE G 138 ? 0.2073 0.3165 0.4629 -0.0033 0.0002 -0.2781 138 ILE G CD1 10848 N N . LYS G 139 ? 0.2977 0.3576 0.4931 0.0126 -0.0231 -0.2666 139 LYS G N 10849 C CA . LYS G 139 ? 0.2926 0.3355 0.4720 0.0121 -0.0296 -0.2605 139 LYS G CA 10850 C C . LYS G 139 ? 0.2996 0.3407 0.4831 0.0073 -0.0350 -0.2543 139 LYS G C 10851 O O . LYS G 139 ? 0.2600 0.3116 0.4549 0.0097 -0.0373 -0.2551 139 LYS G O 10852 C CB . LYS G 139 ? 0.2881 0.3297 0.4616 0.0204 -0.0328 -0.2630 139 LYS G CB 10853 C CG . LYS G 139 ? 0.3491 0.3742 0.5077 0.0204 -0.0398 -0.2569 139 LYS G CG 10854 C CD . LYS G 139 ? 0.3037 0.3298 0.4589 0.0290 -0.0427 -0.2598 139 LYS G CD 10855 C CE . LYS G 139 ? 0.3109 0.3234 0.4556 0.0288 -0.0505 -0.2533 139 LYS G CE 10856 N NZ . LYS G 139 ? 0.3212 0.3336 0.4617 0.0372 -0.0533 -0.2558 139 LYS G NZ 10857 N N . ILE G 140 ? 0.2567 0.2841 0.4306 0.0008 -0.0369 -0.2478 140 ILE G N 10858 C CA . ILE G 140 ? 0.2430 0.2676 0.4207 -0.0045 -0.0416 -0.2409 140 ILE G CA 10859 C C . ILE G 140 ? 0.2620 0.2687 0.4250 -0.0064 -0.0484 -0.2337 140 ILE G C 10860 O O . ILE G 140 ? 0.2935 0.2863 0.4419 -0.0085 -0.0486 -0.2321 140 ILE G O 10861 C CB . ILE G 140 ? 0.2394 0.2662 0.4233 -0.0121 -0.0375 -0.2391 140 ILE G CB 10862 C CG1 . ILE G 140 ? 0.2214 0.2667 0.4221 -0.0108 -0.0315 -0.2458 140 ILE G CG1 10863 C CG2 . ILE G 140 ? 0.2417 0.2638 0.4280 -0.0176 -0.0424 -0.2311 140 ILE G CG2 10864 C CD1 . ILE G 140 ? 0.2270 0.2752 0.4345 -0.0179 -0.0269 -0.2445 140 ILE G CD1 10865 N N . GLY G 141 ? 0.2127 0.2193 0.3793 -0.0056 -0.0541 -0.2292 141 GLY G N 10866 C CA . GLY G 141 ? 0.2302 0.2211 0.3858 -0.0079 -0.0611 -0.2215 141 GLY G CA 10867 C C . GLY G 141 ? 0.1973 0.1912 0.3621 -0.0088 -0.0656 -0.2156 141 GLY G C 10868 O O . GLY G 141 ? 0.1822 0.1901 0.3608 -0.0069 -0.0634 -0.2179 141 GLY G O 10869 N N . SER G 142 ? 0.2361 0.2166 0.3932 -0.0117 -0.0720 -0.2078 142 SER G N 10870 C CA . SER G 142 ? 0.2303 0.2121 0.3952 -0.0118 -0.0764 -0.2013 142 SER G CA 10871 C C . SER G 142 ? 0.2146 0.2039 0.3834 -0.0034 -0.0772 -0.2048 142 SER G C 10872 O O . SER G 142 ? 0.2208 0.2049 0.3800 0.0016 -0.0787 -0.2078 142 SER G O 10873 C CB . SER G 142 ? 0.2278 0.1928 0.3832 -0.0163 -0.0835 -0.1923 142 SER G CB 10874 O OG . SER G 142 ? 0.2115 0.1779 0.3748 -0.0155 -0.0875 -0.1858 142 SER G OG 10875 N N . TRP G 143 ? 0.2346 0.2350 0.4164 -0.0015 -0.0763 -0.2042 143 TRP G N 10876 C CA . TRP G 143 ? 0.2282 0.2351 0.4133 0.0067 -0.0773 -0.2070 143 TRP G CA 10877 C C . TRP G 143 ? 0.2345 0.2302 0.4128 0.0087 -0.0835 -0.2003 143 TRP G C 10878 O O . TRP G 143 ? 0.2395 0.2345 0.4130 0.0155 -0.0850 -0.2034 143 TRP G O 10879 C CB . TRP G 143 ? 0.2199 0.2406 0.4194 0.0085 -0.0747 -0.2083 143 TRP G CB 10880 C CG . TRP G 143 ? 0.2066 0.2367 0.4094 0.0175 -0.0741 -0.2144 143 TRP G CG 10881 C CD1 . TRP G 143 ? 0.1859 0.2187 0.3931 0.0225 -0.0763 -0.2120 143 TRP G CD1 10882 C CD2 . TRP G 143 ? 0.2098 0.2475 0.4118 0.0227 -0.0711 -0.2238 143 TRP G CD2 10883 N NE1 . TRP G 143 ? 0.1761 0.2174 0.3845 0.0305 -0.0752 -0.2195 143 TRP G NE1 10884 C CE2 . TRP G 143 ? 0.1868 0.2316 0.3926 0.0307 -0.0722 -0.2268 143 TRP G CE2 10885 C CE3 . TRP G 143 ? 0.2207 0.2599 0.4192 0.0216 -0.0675 -0.2298 143 TRP G CE3 10886 C CZ2 . TRP G 143 ? 0.1962 0.2498 0.4029 0.0374 -0.0703 -0.2355 143 TRP G CZ2 10887 C CZ3 . TRP G 143 ? 0.2193 0.2673 0.4192 0.0283 -0.0652 -0.2382 143 TRP G CZ3 10888 C CH2 . TRP G 143 ? 0.2059 0.2614 0.4103 0.0360 -0.0668 -0.2410 143 TRP G CH2 10889 N N . THR G 144 ? 0.2008 0.1877 0.3793 0.0028 -0.0873 -0.1911 144 THR G N 10890 C CA . THR G 144 ? 0.2083 0.1864 0.3839 0.0045 -0.0930 -0.1839 144 THR G CA 10891 C C . THR G 144 ? 0.2152 0.1766 0.3805 -0.0012 -0.0987 -0.1769 144 THR G C 10892 O O . THR G 144 ? 0.2357 0.1889 0.3982 0.0001 -0.1037 -0.1711 144 THR G O 10893 C CB . THR G 144 ? 0.2090 0.1927 0.3971 0.0046 -0.0933 -0.1775 144 THR G CB 10894 O OG1 . THR G 144 ? 0.1943 0.1748 0.3867 -0.0037 -0.0938 -0.1707 144 THR G OG1 10895 C CG2 . THR G 144 ? 0.1756 0.1748 0.3733 0.0102 -0.0883 -0.1841 144 THR G CG2 10896 N N . HIS G 145 ? 0.2433 0.1990 0.4032 -0.0077 -0.0981 -0.1769 145 HIS G N 10897 C CA . HIS G 145 ? 0.2886 0.2275 0.4379 -0.0136 -0.1040 -0.1703 145 HIS G CA 10898 C C . HIS G 145 ? 0.2711 0.2000 0.4040 -0.0122 -0.1047 -0.1757 145 HIS G C 10899 O O . HIS G 145 ? 0.2957 0.2284 0.4253 -0.0121 -0.0996 -0.1825 145 HIS G O 10900 C CB . HIS G 145 ? 0.2839 0.2209 0.4368 -0.0223 -0.1038 -0.1654 145 HIS G CB 10901 C CG . HIS G 145 ? 0.2624 0.2051 0.4294 -0.0248 -0.1045 -0.1578 145 HIS G CG 10902 N ND1 . HIS G 145 ? 0.2487 0.1832 0.4176 -0.0269 -0.1107 -0.1481 145 HIS G ND1 10903 C CD2 . HIS G 145 ? 0.2442 0.1995 0.4243 -0.0256 -0.0995 -0.1583 145 HIS G CD2 10904 C CE1 . HIS G 145 ? 0.2222 0.1643 0.4047 -0.0285 -0.1091 -0.1427 145 HIS G CE1 10905 N NE2 . HIS G 145 ? 0.2299 0.1842 0.4188 -0.0277 -0.1025 -0.1489 145 HIS G NE2 10906 N N . HIS G 146 ? 0.3447 0.2603 0.4672 -0.0111 -0.1108 -0.1724 146 HIS G N 10907 C CA . HIS G 146 ? 0.3983 0.3025 0.5037 -0.0094 -0.1117 -0.1770 146 HIS G CA 10908 C C . HIS G 146 ? 0.4156 0.3063 0.5099 -0.0169 -0.1140 -0.1745 146 HIS G C 10909 O O . HIS G 146 ? 0.3083 0.1987 0.4086 -0.0237 -0.1152 -0.1688 146 HIS G O 10910 C CB . HIS G 146 ? 0.4135 0.3079 0.5113 -0.0051 -0.1174 -0.1747 146 HIS G CB 10911 C CG . HIS G 146 ? 0.3602 0.2439 0.4592 -0.0103 -0.1252 -0.1642 146 HIS G CG 10912 N ND1 . HIS G 146 ? 0.5353 0.4036 0.6250 -0.0178 -0.1308 -0.1587 146 HIS G ND1 10913 C CD2 . HIS G 146 ? 0.3420 0.2280 0.4508 -0.0089 -0.1284 -0.1577 146 HIS G CD2 10914 C CE1 . HIS G 146 ? 0.3756 0.2377 0.4702 -0.0211 -0.1374 -0.1494 146 HIS G CE1 10915 N NE2 . HIS G 146 ? 0.3431 0.2157 0.4493 -0.0157 -0.1358 -0.1485 146 HIS G NE2 10916 N N . SER G 147 ? 0.3125 0.1915 0.3900 -0.0154 -0.1145 -0.1785 147 SER G N 10917 C CA . SER G 147 ? 0.3123 0.1788 0.3769 -0.0212 -0.1151 -0.1782 147 SER G CA 10918 C C . SER G 147 ? 0.3259 0.1776 0.3863 -0.0292 -0.1235 -0.1686 147 SER G C 10919 O O . SER G 147 ? 0.3424 0.1856 0.3952 -0.0351 -0.1240 -0.1671 147 SER G O 10920 C CB . SER G 147 ? 0.3332 0.1892 0.3796 -0.0167 -0.1138 -0.1846 147 SER G CB 10921 O OG . SER G 147 ? 0.4166 0.2592 0.4527 -0.0145 -0.1209 -0.1817 147 SER G OG 10922 N N . ARG G 148 ? 0.3766 0.3257 0.4113 0.0366 -0.0484 -0.1034 148 ARG G N 10923 C CA . ARG G 148 ? 0.4182 0.3616 0.4369 0.0269 -0.0449 -0.1073 148 ARG G CA 10924 C C . ARG G 148 ? 0.3327 0.2859 0.3619 0.0157 -0.0489 -0.1035 148 ARG G C 10925 O O . ARG G 148 ? 0.4147 0.3693 0.4362 0.0071 -0.0459 -0.1052 148 ARG G O 10926 C CB . ARG G 148 ? 0.4312 0.3449 0.4217 0.0253 -0.0454 -0.1150 148 ARG G CB 10927 C CG . ARG G 148 ? 0.5917 0.4956 0.5689 0.0352 -0.0405 -0.1197 148 ARG G CG 10928 C CD . ARG G 148 ? 0.7888 0.6632 0.7385 0.0328 -0.0412 -0.1272 148 ARG G CD 10929 N NE . ARG G 148 ? 0.8651 0.7215 0.8098 0.0315 -0.0485 -0.1277 148 ARG G NE 10930 C CZ . ARG G 148 ? 1.0108 0.8532 0.9444 0.0215 -0.0520 -0.1293 148 ARG G CZ 10931 N NH1 . ARG G 148 ? 0.9977 0.8421 0.9245 0.0117 -0.0490 -0.1308 148 ARG G NH1 10932 N NH2 . ARG G 148 ? 0.7637 0.5901 0.6926 0.0216 -0.0584 -0.1294 148 ARG G NH2 10933 N N . GLU G 149 ? 0.4279 0.3881 0.4750 0.0162 -0.0559 -0.0985 149 GLU G N 10934 C CA . GLU G 149 ? 0.3424 0.3123 0.4009 0.0066 -0.0608 -0.0947 149 GLU G CA 10935 C C . GLU G 149 ? 0.2748 0.2734 0.3615 0.0076 -0.0605 -0.0870 149 GLU G C 10936 O O . GLU G 149 ? 0.2799 0.2920 0.3739 -0.0003 -0.0597 -0.0844 149 GLU G O 10937 C CB . GLU G 149 ? 0.3364 0.2908 0.3919 0.0046 -0.0699 -0.0953 149 GLU G CB 10938 C CG . GLU G 149 ? 0.3673 0.2949 0.3952 0.0000 -0.0701 -0.1021 149 GLU G CG 10939 C CD . GLU G 149 ? 0.5320 0.4434 0.5554 -0.0006 -0.0786 -0.1025 149 GLU G CD 10940 O OE1 . GLU G 149 ? 0.5124 0.4323 0.5537 0.0030 -0.0850 -0.0981 149 GLU G OE1 10941 O OE2 . GLU G 149 ? 0.5277 0.4176 0.5294 -0.0047 -0.0790 -0.1072 149 GLU G OE2 10942 N N . ILE G 150 ? 0.2219 0.2301 0.3247 0.0174 -0.0613 -0.0831 150 ILE G N 10943 C CA . ILE G 150 ? 0.2059 0.2421 0.3367 0.0194 -0.0604 -0.0752 150 ILE G CA 10944 C C . ILE G 150 ? 0.2134 0.2597 0.3506 0.0306 -0.0539 -0.0736 150 ILE G C 10945 O O . ILE G 150 ? 0.2268 0.2618 0.3591 0.0394 -0.0550 -0.0759 150 ILE G O 10946 C CB . ILE G 150 ? 0.1943 0.2372 0.3468 0.0196 -0.0703 -0.0698 150 ILE G CB 10947 C CG1 . ILE G 150 ? 0.1890 0.2292 0.3409 0.0085 -0.0766 -0.0696 150 ILE G CG1 10948 C CG2 . ILE G 150 ? 0.1814 0.2522 0.3637 0.0241 -0.0691 -0.0614 150 ILE G CG2 10949 C CD1 . ILE G 150 ? 0.1709 0.2186 0.3446 0.0086 -0.0868 -0.0644 150 ILE G CD1 10950 N N . SER G 151 ? 0.2732 0.3409 0.4212 0.0308 -0.0470 -0.0695 151 SER G N 10951 C CA . SER G 151 ? 0.3374 0.4196 0.4968 0.0417 -0.0411 -0.0661 151 SER G CA 10952 C C . SER G 151 ? 0.3339 0.4442 0.5260 0.0418 -0.0428 -0.0561 151 SER G C 10953 O O . SER G 151 ? 0.2776 0.3997 0.4795 0.0329 -0.0443 -0.0523 151 SER G O 10954 C CB . SER G 151 ? 0.2771 0.3607 0.4208 0.0438 -0.0307 -0.0697 151 SER G CB 10955 O OG . SER G 151 ? 0.4254 0.5263 0.5766 0.0364 -0.0271 -0.0660 151 SER G OG 10956 N N . VAL G 152 ? 0.4217 0.5426 0.6311 0.0518 -0.0429 -0.0516 152 VAL G N 10957 C CA . VAL G 152 ? 0.3712 0.5192 0.6130 0.0526 -0.0444 -0.0416 152 VAL G CA 10958 C C . VAL G 152 ? 0.4014 0.5690 0.6525 0.0615 -0.0345 -0.0374 152 VAL G C 10959 O O . VAL G 152 ? 0.5521 0.7124 0.7934 0.0714 -0.0305 -0.0408 152 VAL G O 10960 C CB . VAL G 152 ? 0.3609 0.5082 0.6214 0.0564 -0.0544 -0.0382 152 VAL G CB 10961 C CG1 . VAL G 152 ? 0.4057 0.5404 0.6636 0.0471 -0.0647 -0.0400 152 VAL G CG1 10962 C CG2 . VAL G 152 ? 0.5359 0.6675 0.7850 0.0671 -0.0543 -0.0430 152 VAL G CG2 10963 N N . ASP G 153 ? 0.4380 0.6303 0.7077 0.0581 -0.0306 -0.0298 153 ASP G N 10964 C CA . ASP G 153 ? 0.4855 0.6994 0.7667 0.0665 -0.0211 -0.0243 153 ASP G CA 10965 C C . ASP G 153 ? 0.4374 0.6802 0.7540 0.0655 -0.0227 -0.0125 153 ASP G C 10966 O O . ASP G 153 ? 0.3118 0.5596 0.6406 0.0560 -0.0292 -0.0089 153 ASP G O 10967 C CB . ASP G 153 ? 0.6616 0.8764 0.9235 0.0645 -0.0113 -0.0279 153 ASP G CB 10968 C CG . ASP G 153 ? 0.9842 1.1720 1.2125 0.0673 -0.0088 -0.0391 153 ASP G CG 10969 O OD1 . ASP G 153 ? 1.0917 1.2582 1.3025 0.0595 -0.0143 -0.0456 153 ASP G OD1 10970 O OD2 . ASP G 153 ? 1.1870 1.3753 1.4066 0.0774 -0.0014 -0.0412 153 ASP G OD2 10971 N N . PRO G 154 ? 0.3841 0.6459 0.7175 0.0755 -0.0169 -0.0062 154 PRO G N 10972 C CA . PRO G 154 ? 0.3686 0.6602 0.7363 0.0753 -0.0165 0.0059 154 PRO G CA 10973 C C . PRO G 154 ? 0.3940 0.7017 0.7626 0.0691 -0.0092 0.0098 154 PRO G C 10974 O O . PRO G 154 ? 0.5427 0.8421 0.8865 0.0693 -0.0017 0.0036 154 PRO G O 10975 C CB . PRO G 154 ? 0.2441 0.5483 0.6224 0.0891 -0.0101 0.0097 154 PRO G CB 10976 C CG . PRO G 154 ? 0.2209 0.4988 0.5732 0.0961 -0.0108 -0.0008 154 PRO G CG 10977 C CD . PRO G 154 ? 0.3226 0.5779 0.6440 0.0881 -0.0108 -0.0103 154 PRO G CD 10978 N N . THR G 155 ? 0.6159 0.9459 1.0125 0.0638 -0.0116 0.0199 155 THR G N 10979 C CA . THR G 155 ? 0.6356 0.9832 1.0359 0.0584 -0.0046 0.0249 155 THR G CA 10980 C C . THR G 155 ? 0.7518 1.1228 1.1635 0.0684 0.0068 0.0321 155 THR G C 10981 O O . THR G 155 ? 0.8776 1.2566 1.3038 0.0780 0.0076 0.0360 155 THR G O 10982 C CB . THR G 155 ? 0.7885 1.1502 1.2144 0.0482 -0.0124 0.0331 155 THR G CB 10983 O OG1 . THR G 155 ? 0.8691 1.2100 1.2869 0.0404 -0.0239 0.0270 155 THR G OG1 10984 C CG2 . THR G 155 ? 0.8874 1.2631 1.3125 0.0415 -0.0058 0.0367 155 THR G CG2 10993 N N . ASP G 161 ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 161 ASP G N 10994 C CA . ASP G 161 ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 161 ASP G CA 10995 C C . ASP G 161 ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 161 ASP G C 10996 O O . ASP G 161 ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 161 ASP G O 10997 C CB . ASP G 161 ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 161 ASP G CB 10998 C CG . ASP G 161 ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 161 ASP G CG 10999 O OD1 . ASP G 161 ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 161 ASP G OD1 11000 O OD2 . ASP G 161 ? 1.0448 1.0448 1.0448 0.0000 0.0000 0.0000 161 ASP G OD2 11001 N N . SER G 162 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 162 SER G N 11002 C CA . SER G 162 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 162 SER G CA 11003 C C . SER G 162 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 162 SER G C 11004 O O . SER G 162 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 162 SER G O 11005 C CB . SER G 162 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 162 SER G CB 11006 O OG . SER G 162 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 162 SER G OG 11007 N N . GLU G 163 ? 0.8972 1.0398 0.8446 -0.0822 0.0233 -0.2352 163 GLU G N 11008 C CA . GLU G 163 ? 0.9202 1.0508 0.8490 -0.0860 0.0197 -0.2301 163 GLU G CA 11009 C C . GLU G 163 ? 0.9080 1.0363 0.8424 -0.0822 0.0183 -0.2244 163 GLU G C 11010 O O . GLU G 163 ? 0.9170 1.0360 0.8392 -0.0856 0.0189 -0.2207 163 GLU G O 11011 C CB . GLU G 163 ? 0.9324 1.0572 0.8553 -0.0853 0.0114 -0.2271 163 GLU G CB 11012 C CG . GLU G 163 ? 0.9445 1.0580 0.8541 -0.0865 0.0050 -0.2184 163 GLU G CG 11013 C CD . GLU G 163 ? 0.9540 1.0658 0.8611 -0.0852 -0.0039 -0.2144 163 GLU G CD 11014 O OE1 . GLU G 163 ? 0.9590 1.0764 0.8659 -0.0879 -0.0037 -0.2203 163 GLU G OE1 11015 O OE2 . GLU G 163 ? 0.9574 1.0629 0.8640 -0.0819 -0.0107 -0.2055 163 GLU G OE2 11016 N N . TYR G 164 ? 0.3643 0.5013 0.3175 -0.0759 0.0172 -0.2239 164 TYR G N 11017 C CA . TYR G 164 ? 0.3510 0.4874 0.3108 -0.0734 0.0167 -0.2198 164 TYR G CA 11018 C C . TYR G 164 ? 0.2993 0.4481 0.2681 -0.0754 0.0237 -0.2224 164 TYR G C 11019 O O . TYR G 164 ? 0.2986 0.4500 0.2737 -0.0751 0.0248 -0.2207 164 TYR G O 11020 C CB . TYR G 164 ? 0.4534 0.5918 0.4271 -0.0662 0.0099 -0.2169 164 TYR G CB 11021 C CG . TYR G 164 ? 0.5804 0.7107 0.5482 -0.0640 0.0022 -0.2141 164 TYR G CG 11022 C CD1 . TYR G 164 ? 0.6569 0.7752 0.6155 -0.0640 -0.0022 -0.2079 164 TYR G CD1 11023 C CD2 . TYR G 164 ? 0.7069 0.8426 0.6796 -0.0624 -0.0003 -0.2172 164 TYR G CD2 11024 C CE1 . TYR G 164 ? 0.7610 0.8748 0.7146 -0.0627 -0.0100 -0.2040 164 TYR G CE1 11025 C CE2 . TYR G 164 ? 0.8094 0.9400 0.7759 -0.0619 -0.0073 -0.2150 164 TYR G CE2 11026 C CZ . TYR G 164 ? 0.7671 0.8877 0.7237 -0.0622 -0.0126 -0.2079 164 TYR G CZ 11027 O OH . TYR G 164 ? 0.6193 0.7376 0.5702 -0.0623 -0.0202 -0.2045 164 TYR G OH 11028 N N . PHE G 165 ? 0.3064 0.4640 0.2766 -0.0780 0.0289 -0.2267 165 PHE G N 11029 C CA . PHE G 165 ? 0.2914 0.4647 0.2729 -0.0797 0.0348 -0.2279 165 PHE G CA 11030 C C . PHE G 165 ? 0.3169 0.4877 0.2865 -0.0867 0.0403 -0.2282 165 PHE G C 11031 O O . PHE G 165 ? 0.3204 0.4799 0.2727 -0.0915 0.0425 -0.2296 165 PHE G O 11032 C CB . PHE G 165 ? 0.2819 0.4662 0.2718 -0.0797 0.0391 -0.2317 165 PHE G CB 11033 C CG . PHE G 165 ? 0.2781 0.4821 0.2854 -0.0796 0.0432 -0.2303 165 PHE G CG 11034 C CD1 . PHE G 165 ? 0.2580 0.4735 0.2847 -0.0743 0.0396 -0.2263 165 PHE G CD1 11035 C CD2 . PHE G 165 ? 0.2844 0.4970 0.2887 -0.0853 0.0503 -0.2323 165 PHE G CD2 11036 C CE1 . PHE G 165 ? 0.2206 0.4569 0.2639 -0.0750 0.0426 -0.2232 165 PHE G CE1 11037 C CE2 . PHE G 165 ? 0.2552 0.4889 0.2765 -0.0857 0.0534 -0.2296 165 PHE G CE2 11038 C CZ . PHE G 165 ? 0.2244 0.4704 0.2653 -0.0806 0.0493 -0.2245 165 PHE G CZ 11039 N N . SER G 166 ? 0.3061 0.4881 0.2847 -0.0884 0.0430 -0.2271 166 SER G N 11040 C CA . SER G 166 ? 0.2994 0.4798 0.2675 -0.0961 0.0493 -0.2283 166 SER G CA 11041 C C . SER G 166 ? 0.3120 0.4990 0.2727 -0.1023 0.0561 -0.2318 166 SER G C 11042 O O . SER G 166 ? 0.3153 0.5198 0.2882 -0.1019 0.0583 -0.2325 166 SER G O 11043 C CB . SER G 166 ? 0.2919 0.4863 0.2721 -0.0981 0.0511 -0.2273 166 SER G CB 11044 O OG . SER G 166 ? 0.2876 0.4820 0.2578 -0.1070 0.0584 -0.2297 166 SER G OG 11045 N N . GLN G 167 ? 0.4682 0.6416 0.4100 -0.1082 0.0597 -0.2335 167 GLN G N 11046 C CA . GLN G 167 ? 0.4808 0.6600 0.4141 -0.1152 0.0667 -0.2374 167 GLN G CA 11047 C C . GLN G 167 ? 0.5219 0.7191 0.4616 -0.1212 0.0729 -0.2384 167 GLN G C 11048 O O . GLN G 167 ? 0.3871 0.5948 0.3243 -0.1265 0.0786 -0.2412 167 GLN G O 11049 C CB . GLN G 167 ? 0.4140 0.5735 0.3245 -0.1207 0.0688 -0.2383 167 GLN G CB 11050 C CG . GLN G 167 ? 0.7055 0.8532 0.6085 -0.1243 0.0710 -0.2365 167 GLN G CG 11051 C CD . GLN G 167 ? 0.9020 1.0289 0.7842 -0.1289 0.0725 -0.2354 167 GLN G CD 11052 O OE1 . GLN G 167 ? 0.9183 1.0451 0.7877 -0.1358 0.0776 -0.2387 167 GLN G OE1 11053 N NE2 . GLN G 167 ? 0.8985 1.0081 0.7778 -0.1253 0.0680 -0.2303 167 GLN G NE2 11054 N N . TYR G 168 ? 0.3482 0.5507 0.2963 -0.1212 0.0721 -0.2363 168 TYR G N 11055 C CA . TYR G 168 ? 0.3330 0.5539 0.2854 -0.1290 0.0780 -0.2373 168 TYR G CA 11056 C C . TYR G 168 ? 0.3535 0.6012 0.3276 -0.1265 0.0758 -0.2339 168 TYR G C 11057 O O . TYR G 168 ? 0.3266 0.5941 0.3060 -0.1336 0.0798 -0.2335 168 TYR G O 11058 C CB . TYR G 168 ? 0.3584 0.5698 0.3050 -0.1339 0.0808 -0.2383 168 TYR G CB 11059 C CG . TYR G 168 ? 0.4615 0.6470 0.3889 -0.1364 0.0836 -0.2401 168 TYR G CG 11060 C CD1 . TYR G 168 ? 0.4653 0.6482 0.3778 -0.1440 0.0901 -0.2433 168 TYR G CD1 11061 C CD2 . TYR G 168 ? 0.3694 0.5336 0.2942 -0.1310 0.0796 -0.2376 168 TYR G CD2 11062 C CE1 . TYR G 168 ? 0.4123 0.5715 0.3071 -0.1467 0.0925 -0.2437 168 TYR G CE1 11063 C CE2 . TYR G 168 ? 0.3799 0.5209 0.2886 -0.1330 0.0817 -0.2371 168 TYR G CE2 11064 C CZ . TYR G 168 ? 0.4857 0.6241 0.3791 -0.1410 0.0881 -0.2400 168 TYR G CZ 11065 O OH . TYR G 168 ? 0.5365 0.6521 0.4140 -0.1435 0.0902 -0.2384 168 TYR G OH 11066 N N . SER G 169 ? 0.3736 0.6224 0.3603 -0.1171 0.0697 -0.2311 169 SER G N 11067 C CA . SER G 169 ? 0.3074 0.5804 0.3164 -0.1137 0.0677 -0.2267 169 SER G CA 11068 C C . SER G 169 ? 0.3087 0.5998 0.3224 -0.1177 0.0732 -0.2268 169 SER G C 11069 O O . SER G 169 ? 0.3196 0.6013 0.3204 -0.1203 0.0775 -0.2313 169 SER G O 11070 C CB . SER G 169 ? 0.3266 0.5936 0.3470 -0.1030 0.0613 -0.2246 169 SER G CB 11071 O OG . SER G 169 ? 0.2682 0.5574 0.3116 -0.0993 0.0599 -0.2195 169 SER G OG 11072 N N . ARG G 170 ? 0.2530 0.5712 0.2858 -0.1185 0.0732 -0.2213 170 ARG G N 11073 C CA . ARG G 170 ? 0.3053 0.6435 0.3478 -0.1207 0.0778 -0.2197 170 ARG G CA 11074 C C . ARG G 170 ? 0.2700 0.6054 0.3268 -0.1108 0.0768 -0.2191 170 ARG G C 11075 O O . ARG G 170 ? 0.2441 0.5930 0.3115 -0.1108 0.0812 -0.2184 170 ARG G O 11076 C CB . ARG G 170 ? 0.3011 0.6716 0.3614 -0.1250 0.0775 -0.2119 170 ARG G CB 11077 C CG . ARG G 170 ? 0.2433 0.6219 0.2903 -0.1377 0.0809 -0.2137 170 ARG G CG 11078 C CD . ARG G 170 ? 0.4421 0.8563 0.5021 -0.1452 0.0836 -0.2075 170 ARG G CD 11079 N NE . ARG G 170 ? 0.6132 1.0518 0.6976 -0.1419 0.0778 -0.1970 170 ARG G NE 11080 C CZ . ARG G 170 ? 0.6145 1.0862 0.7180 -0.1446 0.0778 -0.1878 170 ARG G CZ 11081 N NH1 . ARG G 170 ? 0.4114 0.8959 0.5126 -0.1504 0.0837 -0.1888 170 ARG G NH1 11082 N NH2 . ARG G 170 ? 0.5939 1.0866 0.7194 -0.1417 0.0719 -0.1770 170 ARG G NH2 11083 N N . PHE G 171 ? 0.2640 0.5824 0.3221 -0.1030 0.0715 -0.2197 171 PHE G N 11084 C CA . PHE G 171 ? 0.2335 0.5489 0.3061 -0.0944 0.0713 -0.2201 171 PHE G CA 11085 C C . PHE G 171 ? 0.2596 0.5480 0.3138 -0.0929 0.0709 -0.2276 171 PHE G C 11086 O O . PHE G 171 ? 0.2790 0.5509 0.3119 -0.0967 0.0691 -0.2304 171 PHE G O 11087 C CB . PHE G 171 ? 0.2146 0.5393 0.3096 -0.0868 0.0654 -0.2129 171 PHE G CB 11088 C CG . PHE G 171 ? 0.1971 0.5508 0.3103 -0.0894 0.0648 -0.2037 171 PHE G CG 11089 C CD1 . PHE G 171 ? 0.1967 0.5575 0.3031 -0.0956 0.0618 -0.2010 171 PHE G CD1 11090 C CD2 . PHE G 171 ? 0.1871 0.5622 0.3244 -0.0866 0.0679 -0.1977 171 PHE G CD2 11091 C CE1 . PHE G 171 ? 0.1766 0.5666 0.2981 -0.1001 0.0611 -0.1924 171 PHE G CE1 11092 C CE2 . PHE G 171 ? 0.1628 0.5674 0.3170 -0.0898 0.0666 -0.1875 171 PHE G CE2 11093 C CZ . PHE G 171 ? 0.1643 0.5772 0.3095 -0.0973 0.0629 -0.1848 171 PHE G CZ 11094 N N . GLU G 172 ? 0.3799 0.6645 0.4428 -0.0882 0.0733 -0.2309 172 GLU G N 11095 C CA . GLU G 172 ? 0.5111 0.7727 0.5576 -0.0878 0.0727 -0.2379 172 GLU G CA 11096 C C . GLU G 172 ? 0.3524 0.6116 0.4161 -0.0799 0.0714 -0.2385 172 GLU G C 11097 O O . GLU G 172 ? 0.3409 0.6154 0.4301 -0.0751 0.0739 -0.2351 172 GLU G O 11098 C CB . GLU G 172 ? 0.4436 0.7001 0.4751 -0.0945 0.0800 -0.2452 172 GLU G CB 11099 C CG . GLU G 172 ? 0.5217 0.7939 0.5729 -0.0935 0.0879 -0.2470 172 GLU G CG 11100 C CD . GLU G 172 ? 0.7826 1.0511 0.8178 -0.1014 0.0955 -0.2546 172 GLU G CD 11101 O OE1 . GLU G 172 ? 0.8599 1.1124 0.8680 -0.1077 0.0941 -0.2582 172 GLU G OE1 11102 O OE2 . GLU G 172 ? 0.7497 1.0316 0.8004 -0.1015 0.1029 -0.2567 172 GLU G OE2 11103 N N . ILE G 173 ? 0.3473 0.5878 0.3976 -0.0791 0.0675 -0.2425 173 ILE G N 11104 C CA . ILE G 173 ? 0.3940 0.6310 0.4582 -0.0730 0.0665 -0.2442 173 ILE G CA 11105 C C . ILE G 173 ? 0.5266 0.7571 0.5880 -0.0759 0.0740 -0.2534 173 ILE G C 11106 O O . ILE G 173 ? 0.5692 0.7878 0.6070 -0.0827 0.0752 -0.2592 173 ILE G O 11107 C CB . ILE G 173 ? 0.4522 0.6750 0.5053 -0.0709 0.0577 -0.2430 173 ILE G CB 11108 C CG1 . ILE G 173 ? 0.5495 0.7801 0.6097 -0.0678 0.0515 -0.2348 173 ILE G CG1 11109 C CG2 . ILE G 173 ? 0.3089 0.5266 0.3727 -0.0664 0.0574 -0.2465 173 ILE G CG2 11110 C CD1 . ILE G 173 ? 0.5647 0.7829 0.6165 -0.0653 0.0433 -0.2333 173 ILE G CD1 11111 N N . LEU G 174 ? 0.2756 0.5142 0.3617 -0.0712 0.0796 -0.2548 174 LEU G N 11112 C CA . LEU G 174 ? 0.3037 0.5370 0.3908 -0.0743 0.0887 -0.2651 174 LEU G CA 11113 C C . LEU G 174 ? 0.3903 0.6101 0.4739 -0.0735 0.0868 -0.2706 174 LEU G C 11114 O O . LEU G 174 ? 0.4625 0.6716 0.5299 -0.0803 0.0905 -0.2799 174 LEU G O 11115 C CB . LEU G 174 ? 0.2712 0.5202 0.3896 -0.0699 0.0978 -0.2642 174 LEU G CB 11116 C CG . LEU G 174 ? 0.2701 0.5361 0.3940 -0.0714 0.1002 -0.2585 174 LEU G CG 11117 C CD1 . LEU G 174 ? 0.2606 0.5432 0.4185 -0.0664 0.1092 -0.2566 174 LEU G CD1 11118 C CD2 . LEU G 174 ? 0.3406 0.5997 0.4364 -0.0811 0.1031 -0.2654 174 LEU G CD2 11119 N N . ASP G 175 ? 0.4060 0.6275 0.5042 -0.0663 0.0811 -0.2647 175 ASP G N 11120 C CA . ASP G 175 ? 0.3699 0.5802 0.4663 -0.0657 0.0793 -0.2698 175 ASP G CA 11121 C C . ASP G 175 ? 0.3418 0.5541 0.4497 -0.0582 0.0706 -0.2615 175 ASP G C 11122 O O . ASP G 175 ? 0.2743 0.4994 0.4013 -0.0524 0.0689 -0.2527 175 ASP G O 11123 C CB . ASP G 175 ? 0.3146 0.5251 0.4295 -0.0657 0.0911 -0.2788 175 ASP G CB 11124 C CG . ASP G 175 ? 0.6825 0.8799 0.7872 -0.0699 0.0917 -0.2879 175 ASP G CG 11125 O OD1 . ASP G 175 ? 0.8621 1.0504 0.9399 -0.0751 0.0839 -0.2886 175 ASP G OD1 11126 O OD2 . ASP G 175 ? 0.7106 0.9074 0.8349 -0.0683 0.1003 -0.2943 175 ASP G OD2 11127 N N . VAL G 176 ? 0.4086 0.6097 0.5044 -0.0592 0.0649 -0.2642 176 VAL G N 11128 C CA . VAL G 176 ? 0.4345 0.6366 0.5415 -0.0526 0.0575 -0.2582 176 VAL G CA 11129 C C . VAL G 176 ? 0.4428 0.6370 0.5540 -0.0531 0.0603 -0.2658 176 VAL G C 11130 O O . VAL G 176 ? 0.5575 0.7419 0.6487 -0.0603 0.0609 -0.2737 176 VAL G O 11131 C CB . VAL G 176 ? 0.3927 0.5896 0.4804 -0.0531 0.0461 -0.2527 176 VAL G CB 11132 C CG1 . VAL G 176 ? 0.3485 0.5471 0.4485 -0.0468 0.0392 -0.2475 176 VAL G CG1 11133 C CG2 . VAL G 176 ? 0.4247 0.6282 0.5070 -0.0540 0.0445 -0.2464 176 VAL G CG2 11134 N N . THR G 177 ? 0.3855 0.5846 0.5226 -0.0465 0.0624 -0.2634 177 THR G N 11135 C CA . THR G 177 ? 0.4039 0.5953 0.5458 -0.0471 0.0652 -0.2707 177 THR G CA 11136 C C . THR G 177 ? 0.3851 0.5788 0.5393 -0.0403 0.0574 -0.2634 177 THR G C 11137 O O . THR G 177 ? 0.3827 0.5867 0.5519 -0.0342 0.0537 -0.2531 177 THR G O 11138 C CB . THR G 177 ? 0.3965 0.5884 0.5601 -0.0472 0.0796 -0.2786 177 THR G CB 11139 O OG1 . THR G 177 ? 0.5338 0.7377 0.7283 -0.0386 0.0825 -0.2695 177 THR G OG1 11140 C CG2 . THR G 177 ? 0.4306 0.6204 0.5810 -0.0550 0.0878 -0.2871 177 THR G CG2 11141 N N . GLN G 178 ? 0.3892 0.5745 0.5360 -0.0426 0.0549 -0.2687 178 GLN G N 11142 C CA . GLN G 178 ? 0.3729 0.5593 0.5285 -0.0372 0.0472 -0.2630 178 GLN G CA 11143 C C . GLN G 178 ? 0.4286 0.6106 0.6008 -0.0368 0.0547 -0.2700 178 GLN G C 11144 O O . GLN G 178 ? 0.4310 0.6064 0.5991 -0.0431 0.0641 -0.2814 178 GLN G O 11145 C CB . GLN G 178 ? 0.2521 0.4333 0.3829 -0.0401 0.0356 -0.2617 178 GLN G CB 11146 C CG . GLN G 178 ? 0.4950 0.6772 0.6073 -0.0420 0.0301 -0.2567 178 GLN G CG 11147 C CD . GLN G 178 ? 0.8586 1.0400 0.9604 -0.0399 0.0180 -0.2496 178 GLN G CD 11148 O OE1 . GLN G 178 ? 0.8931 1.0707 0.9912 -0.0399 0.0125 -0.2507 178 GLN G OE1 11149 N NE2 . GLN G 178 ? 0.7604 0.9457 0.8581 -0.0386 0.0144 -0.2429 178 GLN G NE2 11150 N N . LYS G 179 ? 0.5891 0.7749 0.7802 -0.0302 0.0515 -0.2636 179 LYS G N 11151 C CA . LYS G 179 ? 0.4126 0.5943 0.6235 -0.0289 0.0595 -0.2689 179 LYS G CA 11152 C C . LYS G 179 ? 0.4733 0.6571 0.6929 -0.0239 0.0512 -0.2621 179 LYS G C 11153 O O . LYS G 179 ? 0.5666 0.7595 0.7922 -0.0186 0.0431 -0.2506 179 LYS G O 11154 C CB . LYS G 179 ? 0.3261 0.5129 0.5665 -0.0242 0.0713 -0.2670 179 LYS G CB 11155 C CG . LYS G 179 ? 0.5762 0.7586 0.8429 -0.0215 0.0808 -0.2707 179 LYS G CG 11156 C CD . LYS G 179 ? 0.6405 0.8306 0.9412 -0.0146 0.0906 -0.2641 179 LYS G CD 11157 C CE . LYS G 179 ? 0.8532 1.0379 1.1835 -0.0109 0.1007 -0.2663 179 LYS G CE 11158 N NZ . LYS G 179 ? 0.8677 1.0613 1.2353 -0.0029 0.1091 -0.2567 179 LYS G NZ 11159 N N . LYS G 180 ? 0.4315 0.6074 0.6512 -0.0267 0.0537 -0.2699 180 LYS G N 11160 C CA . LYS G 180 ? 0.4075 0.5847 0.6340 -0.0230 0.0463 -0.2650 180 LYS G CA 11161 C C . LYS G 180 ? 0.3481 0.5257 0.6068 -0.0177 0.0547 -0.2629 180 LYS G C 11162 O O . LYS G 180 ? 0.3421 0.5134 0.6131 -0.0196 0.0678 -0.2713 180 LYS G O 11163 C CB . LYS G 180 ? 0.3734 0.5429 0.5781 -0.0300 0.0422 -0.2740 180 LYS G CB 11164 C CG . LYS G 180 ? 0.4982 0.6694 0.7067 -0.0270 0.0336 -0.2695 180 LYS G CG 11165 C CD . LYS G 180 ? 0.5896 0.7529 0.7954 -0.0331 0.0387 -0.2809 180 LYS G CD 11166 C CE . LYS G 180 ? 0.6146 0.7799 0.8194 -0.0314 0.0290 -0.2773 180 LYS G CE 11167 N NZ . LYS G 180 ? 0.5817 0.7489 0.7600 -0.0352 0.0168 -0.2766 180 LYS G NZ 11168 N N . ASN G 181 ? 0.3673 0.5524 0.6403 -0.0113 0.0477 -0.2514 181 ASN G N 11169 C CA . ASN G 181 ? 0.2108 0.3969 0.5153 -0.0059 0.0543 -0.2468 181 ASN G CA 11170 C C . ASN G 181 ? 0.4218 0.6082 0.7285 -0.0045 0.0465 -0.2433 181 ASN G C 11171 O O . ASN G 181 ? 0.3281 0.5184 0.6170 -0.0054 0.0342 -0.2400 181 ASN G O 11172 C CB . ASN G 181 ? 0.2481 0.4476 0.5763 0.0010 0.0549 -0.2326 181 ASN G CB 11173 C CG . ASN G 181 ? 0.5192 0.7202 0.8501 0.0003 0.0636 -0.2352 181 ASN G CG 11174 O OD1 . ASN G 181 ? 0.6442 0.8382 0.9899 -0.0001 0.0769 -0.2426 181 ASN G OD1 11175 N ND2 . ASN G 181 ? 0.4616 0.6716 0.7787 -0.0004 0.0568 -0.2297 181 ASN G ND2 11176 N N . SER G 182 ? 0.3841 0.5659 0.7143 -0.0021 0.0545 -0.2439 182 SER G N 11177 C CA . SER G 182 ? 0.1996 0.3820 0.5365 -0.0005 0.0486 -0.2397 182 SER G CA 11178 C C . SER G 182 ? 0.1708 0.3600 0.5425 0.0068 0.0527 -0.2267 182 SER G C 11179 O O . SER G 182 ? 0.4320 0.6154 0.8268 0.0089 0.0659 -0.2289 182 SER G O 11180 C CB . SER G 182 ? 0.3021 0.4710 0.6321 -0.0064 0.0548 -0.2541 182 SER G CB 11181 O OG . SER G 182 ? 0.6628 0.8328 0.9902 -0.0063 0.0463 -0.2515 182 SER G OG 11182 N N . VAL G 183 ? 0.2298 0.4320 0.6063 0.0103 0.0417 -0.2128 183 VAL G N 11183 C CA . VAL G 183 ? 0.1917 0.4051 0.6000 0.0166 0.0435 -0.1970 183 VAL G CA 11184 C C . VAL G 183 ? 0.1785 0.3952 0.5987 0.0182 0.0378 -0.1890 183 VAL G C 11185 O O . VAL G 183 ? 0.3082 0.5274 0.7097 0.0152 0.0270 -0.1899 183 VAL G O 11186 C CB . VAL G 183 ? 0.2485 0.4797 0.6559 0.0182 0.0366 -0.1847 183 VAL G CB 11187 C CG1 . VAL G 183 ? 0.1600 0.4062 0.6007 0.0237 0.0373 -0.1664 183 VAL G CG1 11188 C CG2 . VAL G 183 ? 0.2784 0.5067 0.6763 0.0167 0.0430 -0.1919 183 VAL G CG2 11189 N N . THR G 184 ? 0.3779 0.2838 0.4877 0.0237 -0.0721 -0.3221 184 THR G N 11190 C CA . THR G 184 ? 0.3586 0.2732 0.4853 0.0155 -0.0755 -0.3323 184 THR G CA 11191 C C . THR G 184 ? 0.4591 0.3779 0.6032 0.0052 -0.0678 -0.3233 184 THR G C 11192 O O . THR G 184 ? 0.5110 0.4256 0.6525 0.0021 -0.0606 -0.3185 184 THR G O 11193 C CB . THR G 184 ? 0.3607 0.2857 0.4878 0.0168 -0.0779 -0.3396 184 THR G CB 11194 O OG1 . THR G 184 ? 0.3792 0.3016 0.4903 0.0269 -0.0854 -0.3486 184 THR G OG1 11195 C CG2 . THR G 184 ? 0.3998 0.3437 0.5515 0.0097 -0.0800 -0.3414 184 THR G CG2 11196 N N . TYR G 185 ? 0.5656 0.4935 0.7271 0.0006 -0.0693 -0.3215 185 TYR G N 11197 C CA . TYR G 185 ? 0.4688 0.4026 0.6472 -0.0081 -0.0624 -0.3137 185 TYR G CA 11198 C C . TYR G 185 ? 0.5380 0.4906 0.7337 -0.0135 -0.0613 -0.3158 185 TYR G C 11199 O O . TYR G 185 ? 0.6133 0.5755 0.8121 -0.0110 -0.0673 -0.3233 185 TYR G O 11200 C CB . TYR G 185 ? 0.3809 0.3145 0.5685 -0.0091 -0.0643 -0.3109 185 TYR G CB 11201 C CG . TYR G 185 ? 0.4743 0.3878 0.6462 -0.0036 -0.0655 -0.3086 185 TYR G CG 11202 C CD1 . TYR G 185 ? 0.3535 0.2610 0.5133 0.0044 -0.0732 -0.3150 185 TYR G CD1 11203 C CD2 . TYR G 185 ? 0.3962 0.2961 0.5654 -0.0061 -0.0586 -0.2999 185 TYR G CD2 11204 C CE1 . TYR G 185 ? 0.3698 0.2660 0.5189 0.0112 -0.0732 -0.3073 185 TYR G CE1 11205 C CE2 . TYR G 185 ? 0.4047 0.2924 0.5636 0.0004 -0.0586 -0.2923 185 TYR G CE2 11206 C CZ . TYR G 185 ? 0.5119 0.3996 0.6616 0.0093 -0.0657 -0.2947 185 TYR G CZ 11207 O OH . TYR G 185 ? 0.4368 0.3165 0.5787 0.0164 -0.0654 -0.2841 185 TYR G OH 11208 N N . SER G 186 ? 0.8018 0.7594 1.0091 -0.0208 -0.0535 -0.3091 186 SER G N 11209 C CA . SER G 186 ? 0.7970 0.7714 1.0208 -0.0259 -0.0512 -0.3101 186 SER G CA 11210 C C . SER G 186 ? 0.8237 0.8141 1.0642 -0.0265 -0.0555 -0.3140 186 SER G C 11211 O O . SER G 186 ? 0.9434 0.9477 1.1971 -0.0292 -0.0552 -0.3166 186 SER G O 11212 C CB . SER G 186 ? 0.8967 0.8722 1.1283 -0.0329 -0.0414 -0.3017 186 SER G CB 11213 O OG . SER G 186 ? 1.0573 1.0220 1.2759 -0.0326 -0.0374 -0.2996 186 SER G OG 11214 N N . CYS G 187 ? 1.1295 0.5503 0.5039 0.0512 -0.1659 0.1878 187 CYS G N 11215 C CA . CYS G 187 ? 1.1378 0.5408 0.5091 0.0539 -0.1615 0.1822 187 CYS G CA 11216 C C . CYS G 187 ? 1.1333 0.5419 0.5142 0.0622 -0.1584 0.1814 187 CYS G C 11217 O O . CYS G 187 ? 1.1356 0.5481 0.5177 0.0656 -0.1539 0.1786 187 CYS G O 11218 C CB . CYS G 187 ? 1.1613 0.5401 0.5205 0.0512 -0.1650 0.1817 187 CYS G CB 11219 S SG . CYS G 187 ? 1.1768 0.5412 0.5373 0.0560 -0.1713 0.1856 187 CYS G SG 11220 N N . CYS G 188 ? 1.1978 0.6139 0.5860 0.0646 -0.1611 0.1856 188 CYS G N 11221 C CA . CYS G 188 ? 1.2003 0.6208 0.5977 0.0718 -0.1595 0.1864 188 CYS G CA 11222 C C . CYS G 188 ? 1.1867 0.6213 0.5913 0.0731 -0.1639 0.1894 188 CYS G C 11223 O O . CYS G 188 ? 1.1959 0.6389 0.5976 0.0725 -0.1675 0.1913 188 CYS G O 11224 C CB . CYS G 188 ? 1.2183 0.6229 0.6125 0.0761 -0.1620 0.1877 188 CYS G CB 11225 S SG . CYS G 188 ? 1.2423 0.6166 0.6179 0.0696 -0.1690 0.1866 188 CYS G SG 11226 N N . PRO G 189 ? 0.3417 0.3003 0.7790 -0.0292 -0.0958 -0.0140 189 PRO G N 11227 C CA . PRO G 189 ? 0.2913 0.2414 0.7444 -0.0328 -0.0811 -0.0351 189 PRO G CA 11228 C C . PRO G 189 ? 0.3680 0.3132 0.7855 -0.0375 -0.0650 -0.0574 189 PRO G C 11229 O O . PRO G 189 ? 0.4507 0.3894 0.8874 -0.0405 -0.0505 -0.0769 189 PRO G O 11230 C CB . PRO G 189 ? 0.2203 0.1696 0.6664 -0.0337 -0.0892 -0.0282 189 PRO G CB 11231 C CG . PRO G 189 ? 0.2265 0.1826 0.6290 -0.0323 -0.1030 -0.0110 189 PRO G CG 11232 C CD . PRO G 189 ? 0.2477 0.2107 0.6589 -0.0284 -0.1105 0.0026 189 PRO G CD 11233 N N . GLU G 190 ? 0.2288 0.1773 0.5960 -0.0382 -0.0676 -0.0547 190 GLU G N 11234 C CA . GLU G 190 ? 0.2420 0.1866 0.5721 -0.0430 -0.0535 -0.0744 190 GLU G CA 11235 C C . GLU G 190 ? 0.3353 0.2799 0.6721 -0.0431 -0.0431 -0.0851 190 GLU G C 11236 O O . GLU G 190 ? 0.4100 0.3582 0.7742 -0.0392 -0.0481 -0.0752 190 GLU G O 11237 C CB . GLU G 190 ? 0.2963 0.2441 0.5679 -0.0441 -0.0606 -0.0673 190 GLU G CB 11238 C CG . GLU G 190 ? 0.5343 0.4822 0.7937 -0.0444 -0.0704 -0.0576 190 GLU G CG 11239 C CD . GLU G 190 ? 0.8260 0.7673 1.0673 -0.0500 -0.0589 -0.0757 190 GLU G CD 11240 O OE1 . GLU G 190 ? 0.9141 0.8507 1.1584 -0.0537 -0.0431 -0.0962 190 GLU G OE1 11241 O OE2 . GLU G 190 ? 0.9148 0.8559 1.1381 -0.0509 -0.0658 -0.0694 190 GLU G OE2 11242 N N . ALA G 191 ? 0.1744 0.1153 0.4854 -0.0480 -0.0286 -0.1050 191 ALA G N 11243 C CA . ALA G 191 ? 0.1773 0.1182 0.4889 -0.0489 -0.0175 -0.1170 191 ALA G CA 11244 C C . ALA G 191 ? 0.1727 0.1180 0.4326 -0.0494 -0.0209 -0.1127 191 ALA G C 11245 O O . ALA G 191 ? 0.1723 0.1181 0.3897 -0.0516 -0.0245 -0.1106 191 ALA G O 11246 C CB . ALA G 191 ? 0.1900 0.1245 0.5092 -0.0543 0.0011 -0.1426 191 ALA G CB 11247 N N . TYR G 192 ? 0.3375 0.2858 0.6016 -0.0474 -0.0195 -0.1114 192 TYR G N 11248 C CA . TYR G 192 ? 0.3194 0.2720 0.5385 -0.0475 -0.0228 -0.1069 192 TYR G CA 11249 C C . TYR G 192 ? 0.3279 0.2793 0.5422 -0.0505 -0.0080 -0.1247 192 TYR G C 11250 O O . TYR G 192 ? 0.2550 0.2054 0.5078 -0.0493 -0.0014 -0.1306 192 TYR G O 11251 C CB . TYR G 192 ? 0.2500 0.2091 0.4742 -0.0418 -0.0389 -0.0837 192 TYR G CB 11252 C CG . TYR G 192 ? 0.2132 0.1748 0.4350 -0.0392 -0.0543 -0.0653 192 TYR G CG 11253 C CD1 . TYR G 192 ? 0.2146 0.1748 0.4799 -0.0373 -0.0583 -0.0598 192 TYR G CD1 11254 C CD2 . TYR G 192 ? 0.3087 0.2741 0.4849 -0.0389 -0.0646 -0.0538 192 TYR G CD2 11255 C CE1 . TYR G 192 ? 0.1925 0.1553 0.4559 -0.0353 -0.0725 -0.0430 192 TYR G CE1 11256 C CE2 . TYR G 192 ? 0.1909 0.1590 0.3647 -0.0367 -0.0785 -0.0372 192 TYR G CE2 11257 C CZ . TYR G 192 ? 0.2468 0.2138 0.4648 -0.0350 -0.0824 -0.0318 192 TYR G CZ 11258 O OH . TYR G 192 ? 0.1708 0.1407 0.3892 -0.0330 -0.0962 -0.0153 192 TYR G OH 11259 N N . GLU G 193 ? 0.2677 0.2193 0.4350 -0.0545 -0.0028 -0.1331 193 GLU G N 11260 C CA . GLU G 193 ? 0.2733 0.2241 0.4328 -0.0580 0.0115 -0.1508 193 GLU G CA 11261 C C . GLU G 193 ? 0.2378 0.1937 0.3851 -0.0551 0.0066 -0.1419 193 GLU G C 11262 O O . GLU G 193 ? 0.2483 0.2085 0.3738 -0.0518 -0.0071 -0.1241 193 GLU G O 11263 C CB . GLU G 193 ? 0.2904 0.2390 0.4084 -0.0647 0.0211 -0.1662 193 GLU G CB 11264 C CG . GLU G 193 ? 0.3765 0.3197 0.5080 -0.0682 0.0276 -0.1770 193 GLU G CG 11265 C CD . GLU G 193 ? 0.5391 0.4799 0.6383 -0.0759 0.0411 -0.1968 193 GLU G CD 11266 O OE1 . GLU G 193 ? 0.4542 0.4025 0.5179 -0.0772 0.0443 -0.1966 193 GLU G OE1 11267 O OE2 . GLU G 193 ? 0.6560 0.5922 0.7680 -0.0796 0.0490 -0.2090 193 GLU G OE2 11268 N N . ASP G 194 ? 0.3562 0.3118 0.5180 -0.0563 0.0180 -0.1546 194 ASP G N 11269 C CA . ASP G 194 ? 0.3709 0.3311 0.5190 -0.0543 0.0153 -0.1489 194 ASP G CA 11270 C C . ASP G 194 ? 0.3636 0.3228 0.5059 -0.0588 0.0314 -0.1691 194 ASP G C 11271 O O . ASP G 194 ? 0.3920 0.3473 0.5530 -0.0626 0.0449 -0.1871 194 ASP G O 11272 C CB . ASP G 194 ? 0.4084 0.3713 0.5960 -0.0481 0.0062 -0.1334 194 ASP G CB 11273 C CG . ASP G 194 ? 0.7452 0.7051 0.9847 -0.0479 0.0168 -0.1446 194 ASP G CG 11274 O OD1 . ASP G 194 ? 0.8898 0.8487 1.1309 -0.0509 0.0302 -0.1611 194 ASP G OD1 11275 O OD2 . ASP G 194 ? 0.7669 0.7257 1.0464 -0.0448 0.0116 -0.1368 194 ASP G OD2 11276 N N . VAL G 195 ? 0.3648 0.3279 0.4807 -0.0584 0.0299 -0.1660 195 VAL G N 11277 C CA . VAL G 195 ? 0.3240 0.2874 0.4379 -0.0619 0.0436 -0.1827 195 VAL G CA 11278 C C . VAL G 195 ? 0.3492 0.3154 0.4925 -0.0572 0.0408 -0.1751 195 VAL G C 11279 O O . VAL G 195 ? 0.3005 0.2703 0.4388 -0.0525 0.0272 -0.1562 195 VAL G O 11280 C CB . VAL G 195 ? 0.3343 0.3012 0.3943 -0.0659 0.0459 -0.1865 195 VAL G CB 11281 C CG1 . VAL G 195 ? 0.4056 0.3786 0.4672 -0.0685 0.0591 -0.1979 195 VAL G CG1 11282 C CG2 . VAL G 195 ? 0.4731 0.4455 0.5124 -0.0700 0.0517 -0.1893 195 VAL G CG2 11283 N N . GLU G 196 ? 0.2643 0.2289 0.4392 -0.0587 0.0537 -0.1898 196 GLU G N 11284 C CA . GLU G 196 ? 0.2284 0.1956 0.4302 -0.0550 0.0530 -0.1850 196 GLU G CA 11285 C C . GLU G 196 ? 0.2828 0.2521 0.4629 -0.0586 0.0636 -0.1982 196 GLU G C 11286 O O . GLU G 196 ? 0.3492 0.3166 0.5293 -0.0639 0.0785 -0.2185 196 GLU G O 11287 C CB . GLU G 196 ? 0.2292 0.1936 0.4887 -0.0531 0.0586 -0.1896 196 GLU G CB 11288 C CG . GLU G 196 ? 0.5713 0.5360 0.8605 -0.0473 0.0442 -0.1696 196 GLU G CG 11289 C CD . GLU G 196 ? 0.8091 0.7709 1.1563 -0.0456 0.0499 -0.1744 196 GLU G CD 11290 O OE1 . GLU G 196 ? 0.8143 0.7740 1.1803 -0.0484 0.0650 -0.1929 196 GLU G OE1 11291 O OE2 . GLU G 196 ? 0.6867 0.6484 1.0607 -0.0417 0.0393 -0.1597 196 GLU G OE2 11292 N N . VAL G 197 ? 0.2758 0.2494 0.4368 -0.0559 0.0555 -0.1863 197 VAL G N 11293 C CA . VAL G 197 ? 0.3079 0.2842 0.4462 -0.0589 0.0635 -0.1962 197 VAL G CA 11294 C C . VAL G 197 ? 0.3766 0.3546 0.5510 -0.0556 0.0656 -0.1945 197 VAL G C 11295 O O . VAL G 197 ? 0.3075 0.2877 0.4954 -0.0501 0.0534 -0.1764 197 VAL G O 11296 C CB . VAL G 197 ? 0.3336 0.3135 0.4221 -0.0586 0.0534 -0.1847 197 VAL G CB 11297 C CG1 . VAL G 197 ? 0.2847 0.2696 0.3500 -0.0621 0.0624 -0.1941 197 VAL G CG1 11298 C CG2 . VAL G 197 ? 0.2779 0.2567 0.3335 -0.0611 0.0496 -0.1832 197 VAL G CG2 11299 N N . SER G 198 ? 0.3876 0.3649 0.5779 -0.0591 0.0809 -0.2134 198 SER G N 11300 C CA . SER G 198 ? 0.3182 0.2971 0.5435 -0.0564 0.0847 -0.2139 198 SER G CA 11301 C C . SER G 198 ? 0.3480 0.3310 0.5448 -0.0580 0.0874 -0.2167 198 SER G C 11302 O O . SER G 198 ? 0.3693 0.3530 0.5433 -0.0637 0.0989 -0.2334 198 SER G O 11303 C CB . SER G 198 ? 0.3793 0.3549 0.6460 -0.0587 0.0998 -0.2324 198 SER G CB 11304 O OG . SER G 198 ? 0.5044 0.4765 0.8065 -0.0558 0.0956 -0.2265 198 SER G OG 11305 N N . LEU G 199 ? 0.3755 0.3618 0.5735 -0.0532 0.0763 -0.1998 199 LEU G N 11306 C CA . LEU G 199 ? 0.3110 0.3013 0.4833 -0.0540 0.0771 -0.2001 199 LEU G CA 11307 C C . LEU G 199 ? 0.4300 0.4217 0.6409 -0.0520 0.0832 -0.2034 199 LEU G C 11308 O O . LEU G 199 ? 0.4310 0.4235 0.6715 -0.0467 0.0746 -0.1888 199 LEU G O 11309 C CB . LEU G 199 ? 0.3347 0.3279 0.4778 -0.0502 0.0603 -0.1788 199 LEU G CB 11310 C CG . LEU G 199 ? 0.4235 0.4211 0.5420 -0.0499 0.0579 -0.1747 199 LEU G CG 11311 C CD1 . LEU G 199 ? 0.4724 0.4710 0.5529 -0.0562 0.0685 -0.1913 199 LEU G CD1 11312 C CD2 . LEU G 199 ? 0.3455 0.3456 0.4408 -0.0457 0.0404 -0.1526 199 LEU G CD2 11313 N N . ASN G 200 ? 0.3620 0.3543 0.5727 -0.0566 0.0982 -0.2228 200 ASN G N 11314 C CA . ASN G 200 ? 0.3352 0.3292 0.5782 -0.0555 0.1056 -0.2281 200 ASN G CA 11315 C C . ASN G 200 ? 0.3476 0.3463 0.5612 -0.0556 0.1028 -0.2237 200 ASN G C 11316 O O . ASN G 200 ? 0.3412 0.3418 0.5178 -0.0605 0.1089 -0.2343 200 ASN G O 11317 C CB . ASN G 200 ? 0.4632 0.4554 0.7261 -0.0606 0.1241 -0.2523 200 ASN G CB 11318 C CG . ASN G 200 ? 0.5761 0.5700 0.8744 -0.0596 0.1332 -0.2596 200 ASN G CG 11319 O OD1 . ASN G 200 ? 0.6843 0.6792 0.9830 -0.0646 0.1480 -0.2792 200 ASN G OD1 11320 N ND2 . ASN G 200 ? 0.3140 0.3088 0.6422 -0.0536 0.1245 -0.2440 200 ASN G ND2 11321 N N . PHE G 201 ? 0.2241 0.2249 0.4538 -0.0502 0.0931 -0.2075 201 PHE G N 11322 C CA . PHE G 201 ? 0.1899 0.1950 0.3917 -0.0496 0.0879 -0.2001 201 PHE G CA 11323 C C . PHE G 201 ? 0.1775 0.1848 0.4139 -0.0455 0.0865 -0.1930 201 PHE G C 11324 O O . PHE G 201 ? 0.2072 0.2129 0.4887 -0.0421 0.0857 -0.1884 201 PHE G O 11325 C CB . PHE G 201 ? 0.1856 0.1918 0.3522 -0.0471 0.0715 -0.1814 201 PHE G CB 11326 C CG . PHE G 201 ? 0.1862 0.1922 0.3784 -0.0409 0.0576 -0.1607 201 PHE G CG 11327 C CD1 . PHE G 201 ? 0.1859 0.1886 0.4045 -0.0394 0.0552 -0.1577 201 PHE G CD1 11328 C CD2 . PHE G 201 ? 0.1467 0.1562 0.3367 -0.0370 0.0466 -0.1440 201 PHE G CD2 11329 C CE1 . PHE G 201 ? 0.1407 0.1440 0.3836 -0.0341 0.0421 -0.1383 201 PHE G CE1 11330 C CE2 . PHE G 201 ? 0.1324 0.1424 0.3465 -0.0318 0.0337 -0.1247 201 PHE G CE2 11331 C CZ . PHE G 201 ? 0.1320 0.1391 0.3726 -0.0304 0.0313 -0.1217 201 PHE G CZ 11332 N N . ARG G 202 ? 0.2419 0.2530 0.4580 -0.0460 0.0862 -0.1917 202 ARG G N 11333 C CA . ARG G 202 ? 0.2145 0.2280 0.4609 -0.0423 0.0848 -0.1847 202 ARG G CA 11334 C C . ARG G 202 ? 0.2150 0.2325 0.4299 -0.0411 0.0759 -0.1731 202 ARG G C 11335 O O . ARG G 202 ? 0.2834 0.3021 0.4531 -0.0439 0.0740 -0.1747 202 ARG G O 11336 C CB . ARG G 202 ? 0.3243 0.3380 0.5981 -0.0452 0.1017 -0.2042 202 ARG G CB 11337 C CG . ARG G 202 ? 0.4036 0.4206 0.6441 -0.0502 0.1107 -0.2178 202 ARG G CG 11338 C CD . ARG G 202 ? 0.3197 0.3374 0.5875 -0.0534 0.1278 -0.2378 202 ARG G CD 11339 N NE . ARG G 202 ? 0.4582 0.4791 0.6900 -0.0592 0.1365 -0.2518 202 ARG G NE 11340 C CZ . ARG G 202 ? 0.4972 0.5193 0.7373 -0.0643 0.1526 -0.2728 202 ARG G CZ 11341 N NH1 . ARG G 202 ? 0.4557 0.4756 0.7396 -0.0640 0.1623 -0.2830 202 ARG G NH1 11342 N NH2 . ARG G 202 ? 0.4614 0.4873 0.6664 -0.0697 0.1591 -0.2837 202 ARG G NH2 11343 N N . LYS G 203 ? 0.3209 0.3405 0.5604 -0.0370 0.0704 -0.1613 203 LYS G N 11344 C CA . LYS G 203 ? 0.2547 0.2783 0.4689 -0.0357 0.0626 -0.1507 203 LYS G CA 11345 C C . LYS G 203 ? 0.3125 0.3384 0.5108 -0.0400 0.0749 -0.1670 203 LYS G C 11346 O O . LYS G 203 ? 0.4025 0.4282 0.6294 -0.0417 0.0877 -0.1812 203 LYS G O 11347 C CB . LYS G 203 ? 0.2569 0.2821 0.5055 -0.0305 0.0541 -0.1342 203 LYS G CB 11348 C CG . LYS G 203 ? 0.4171 0.4460 0.6400 -0.0284 0.0423 -0.1185 203 LYS G CG 11349 C CD . LYS G 203 ? 0.7042 0.7344 0.9594 -0.0231 0.0305 -0.0984 203 LYS G CD 11350 C CE . LYS G 203 ? 0.8896 0.9233 1.1170 -0.0210 0.0167 -0.0808 203 LYS G CE 11351 N NZ . LYS G 203 ? 0.9134 0.9487 1.1675 -0.0164 0.0033 -0.0597 203 LYS G NZ 11352 N N . LYS G 204 ? 0.3481 0.3764 0.5013 -0.0420 0.0711 -0.1653 204 LYS G N 11353 C CA . LYS G 204 ? 0.4659 0.4973 0.6026 -0.0461 0.0813 -0.1789 204 LYS G CA 11354 C C . LYS G 204 ? 0.5670 0.6011 0.7318 -0.0434 0.0823 -0.1749 204 LYS G C 11355 O O . LYS G 204 ? 0.4926 0.5273 0.6721 -0.0385 0.0709 -0.1571 204 LYS G O 11356 C CB . LYS G 204 ? 0.3462 0.3798 0.4293 -0.0483 0.0754 -0.1756 204 LYS G CB 11357 C CG . LYS G 204 ? 0.4634 0.4956 0.5134 -0.0529 0.0787 -0.1849 204 LYS G CG 11358 C CD . LYS G 204 ? 0.3989 0.4388 0.4117 -0.0533 0.0652 -0.1648 204 LYS G CD 11359 C CE . LYS G 204 ? 0.5122 0.5630 0.5030 -0.0612 0.0677 -0.1617 204 LYS G CE 11360 N NZ . LYS G 204 ? 0.5200 0.5754 0.4842 -0.0598 0.0547 -0.1404 204 LYS G NZ 11361 N N . LEU H 1 ? 0.6063 0.7808 0.6588 -0.1198 0.0247 -0.0205 1 LEU H N 11362 C CA . LEU H 1 ? 0.4701 0.6204 0.5161 -0.1141 0.0250 -0.0188 1 LEU H CA 11363 C C . LEU H 1 ? 0.4927 0.6405 0.5183 -0.1245 0.0177 -0.0106 1 LEU H C 11364 O O . LEU H 1 ? 0.5808 0.7355 0.5877 -0.1351 0.0219 -0.0153 1 LEU H O 11365 C CB . LEU H 1 ? 0.4498 0.5842 0.4880 -0.1087 0.0408 -0.0336 1 LEU H CB 11366 C CG . LEU H 1 ? 0.4783 0.6027 0.5354 -0.0949 0.0477 -0.0404 1 LEU H CG 11367 C CD1 . LEU H 1 ? 0.4163 0.5244 0.4613 -0.0919 0.0622 -0.0536 1 LEU H CD1 11368 C CD2 . LEU H 1 ? 0.4165 0.5291 0.4886 -0.0861 0.0384 -0.0304 1 LEU H CD2 11369 N N . ASP H 2 ? 0.3647 0.5024 0.3942 -0.1216 0.0070 0.0012 2 ASP H N 11370 C CA . ASP H 2 ? 0.3002 0.4319 0.3099 -0.1303 0.0008 0.0085 2 ASP H CA 11371 C C . ASP H 2 ? 0.2809 0.3858 0.2836 -0.1228 0.0054 0.0060 2 ASP H C 11372 O O . ASP H 2 ? 0.2672 0.3589 0.2808 -0.1112 0.0133 -0.0014 2 ASP H O 11373 C CB . ASP H 2 ? 0.3576 0.5006 0.3734 -0.1358 -0.0165 0.0256 2 ASP H CB 11374 C CG . ASP H 2 ? 0.5273 0.6617 0.5666 -0.1240 -0.0249 0.0346 2 ASP H CG 11375 O OD1 . ASP H 2 ? 0.6023 0.7188 0.6501 -0.1120 -0.0175 0.0281 2 ASP H OD1 11376 O OD2 . ASP H 2 ? 0.7076 0.8533 0.7574 -0.1270 -0.0389 0.0484 2 ASP H OD2 11377 N N . ARG H 3 ? 0.3458 0.4431 0.3302 -0.1299 0.0007 0.0118 3 ARG H N 11378 C CA . ARG H 3 ? 0.4163 0.4884 0.3921 -0.1239 0.0049 0.0096 3 ARG H CA 11379 C C . ARG H 3 ? 0.3989 0.4577 0.3951 -0.1109 0.0001 0.0153 3 ARG H C 11380 O O . ARG H 3 ? 0.3861 0.4268 0.3853 -0.1013 0.0089 0.0076 3 ARG H O 11381 C CB . ARG H 3 ? 0.3505 0.4183 0.3049 -0.1340 -0.0013 0.0167 3 ARG H CB 11382 C CG . ARG H 3 ? 0.3945 0.4678 0.3265 -0.1449 0.0069 0.0078 3 ARG H CG 11383 C CD . ARG H 3 ? 0.4752 0.5470 0.3876 -0.1559 -0.0008 0.0160 3 ARG H CD 11384 N NE . ARG H 3 ? 0.3932 0.4695 0.2851 -0.1662 0.0077 0.0066 3 ARG H NE 11385 C CZ . ARG H 3 ? 0.5453 0.6430 0.4312 -0.1781 0.0066 0.0056 3 ARG H CZ 11386 N NH1 . ARG H 3 ? 0.6712 0.7881 0.5690 -0.1814 -0.0030 0.0140 3 ARG H NH1 11387 N NH2 . ARG H 3 ? 0.5434 0.6436 0.4119 -0.1868 0.0153 -0.0038 3 ARG H NH2 11388 N N . ALA H 4 ? 0.2614 0.3292 0.2721 -0.1111 -0.0138 0.0288 4 ALA H N 11389 C CA . ALA H 4 ? 0.2700 0.3264 0.3026 -0.0991 -0.0195 0.0350 4 ALA H CA 11390 C C . ALA H 4 ? 0.2637 0.3157 0.3148 -0.0868 -0.0087 0.0236 4 ALA H C 11391 O O . ALA H 4 ? 0.2664 0.3000 0.3262 -0.0763 -0.0049 0.0206 4 ALA H O 11392 C CB . ALA H 4 ? 0.2802 0.3510 0.3279 -0.1019 -0.0360 0.0509 4 ALA H CB 11393 N N . ASP H 5 ? 0.2656 0.3350 0.3226 -0.0886 -0.0036 0.0168 5 ASP H N 11394 C CA . ASP H 5 ? 0.2510 0.3186 0.3249 -0.0782 0.0066 0.0057 5 ASP H CA 11395 C C . ASP H 5 ? 0.2411 0.2915 0.3020 -0.0744 0.0220 -0.0085 5 ASP H C 11396 O O . ASP H 5 ? 0.2413 0.2782 0.3144 -0.0635 0.0285 -0.0148 5 ASP H O 11397 C CB . ASP H 5 ? 0.2515 0.3423 0.3323 -0.0823 0.0084 0.0019 5 ASP H CB 11398 C CG . ASP H 5 ? 0.5072 0.6160 0.6043 -0.0849 -0.0064 0.0156 5 ASP H CG 11399 O OD1 . ASP H 5 ? 0.5014 0.6038 0.6167 -0.0777 -0.0155 0.0250 5 ASP H OD1 11400 O OD2 . ASP H 5 ? 0.5608 0.6902 0.6529 -0.0945 -0.0088 0.0168 5 ASP H OD2 11401 N N . ILE H 6 ? 0.3295 0.3807 0.3661 -0.0837 0.0278 -0.0138 6 ILE H N 11402 C CA . ILE H 6 ? 0.2931 0.3288 0.3160 -0.0815 0.0418 -0.0265 6 ILE H CA 11403 C C . ILE H 6 ? 0.3060 0.3178 0.3279 -0.0743 0.0415 -0.0243 6 ILE H C 11404 O O . ILE H 6 ? 0.2747 0.2728 0.3021 -0.0655 0.0510 -0.0332 6 ILE H O 11405 C CB . ILE H 6 ? 0.2944 0.3346 0.2914 -0.0937 0.0462 -0.0306 6 ILE H CB 11406 C CG1 . ILE H 6 ? 0.2851 0.3479 0.2837 -0.1002 0.0494 -0.0357 6 ILE H CG1 11407 C CG2 . ILE H 6 ? 0.2596 0.2813 0.2419 -0.0915 0.0591 -0.0417 6 ILE H CG2 11408 C CD1 . ILE H 6 ? 0.2885 0.3609 0.2653 -0.1138 0.0497 -0.0363 6 ILE H CD1 11409 N N . LEU H 7 ? 0.2720 0.2791 0.2869 -0.0782 0.0304 -0.0124 7 LEU H N 11410 C CA . LEU H 7 ? 0.2669 0.2515 0.2791 -0.0723 0.0295 -0.0097 7 LEU H CA 11411 C C . LEU H 7 ? 0.2694 0.2459 0.3074 -0.0595 0.0279 -0.0085 7 LEU H C 11412 O O . LEU H 7 ? 0.2586 0.2161 0.2982 -0.0517 0.0342 -0.0137 7 LEU H O 11413 C CB . LEU H 7 ? 0.2879 0.2711 0.2871 -0.0803 0.0173 0.0033 7 LEU H CB 11414 C CG . LEU H 7 ? 0.2937 0.2775 0.2648 -0.0916 0.0221 -0.0009 7 LEU H CG 11415 C CD1 . LEU H 7 ? 0.2711 0.2626 0.2306 -0.1023 0.0094 0.0118 7 LEU H CD1 11416 C CD2 . LEU H 7 ? 0.2611 0.2221 0.2182 -0.0880 0.0321 -0.0089 7 LEU H CD2 11417 N N . TYR H 8 ? 0.3510 0.3425 0.4100 -0.0575 0.0195 -0.0017 8 TYR H N 11418 C CA . TYR H 8 ? 0.2940 0.2802 0.3802 -0.0455 0.0177 -0.0007 8 TYR H CA 11419 C C . TYR H 8 ? 0.3256 0.3060 0.4187 -0.0376 0.0329 -0.0164 8 TYR H C 11420 O O . TYR H 8 ? 0.2617 0.2259 0.3648 -0.0281 0.0375 -0.0207 8 TYR H O 11421 C CB . TYR H 8 ? 0.3422 0.3480 0.4490 -0.0461 0.0060 0.0092 8 TYR H CB 11422 C CG . TYR H 8 ? 0.2968 0.2992 0.4346 -0.0339 0.0034 0.0106 8 TYR H CG 11423 C CD1 . TYR H 8 ? 0.4161 0.4063 0.5661 -0.0284 -0.0060 0.0206 8 TYR H CD1 11424 C CD2 . TYR H 8 ? 0.3276 0.3392 0.4831 -0.0280 0.0105 0.0016 8 TYR H CD2 11425 C CE1 . TYR H 8 ? 0.4350 0.4221 0.6148 -0.0173 -0.0082 0.0215 8 TYR H CE1 11426 C CE2 . TYR H 8 ? 0.3447 0.3535 0.5295 -0.0170 0.0085 0.0023 8 TYR H CE2 11427 C CZ . TYR H 8 ? 0.4918 0.4884 0.6891 -0.0116 -0.0009 0.0122 8 TYR H CZ 11428 O OH . TYR H 8 ? 0.6365 0.6304 0.8645 -0.0007 -0.0028 0.0125 8 TYR H OH 11429 N N . ASN H 9 ? 0.2863 0.2803 0.3741 -0.0418 0.0407 -0.0251 9 ASN H N 11430 C CA . ASN H 9 ? 0.2748 0.2648 0.3679 -0.0355 0.0551 -0.0399 9 ASN H CA 11431 C C . ASN H 9 ? 0.4010 0.3695 0.4785 -0.0332 0.0656 -0.0484 9 ASN H C 11432 O O . ASN H 9 ? 0.2911 0.2483 0.3792 -0.0244 0.0736 -0.0565 9 ASN H O 11433 C CB . ASN H 9 ? 0.2482 0.2564 0.3355 -0.0417 0.0614 -0.0473 9 ASN H CB 11434 C CG . ASN H 9 ? 0.3916 0.4209 0.4982 -0.0419 0.0536 -0.0416 9 ASN H CG 11435 O OD1 . ASN H 9 ? 0.3288 0.3586 0.4577 -0.0350 0.0458 -0.0348 9 ASN H OD1 11436 N ND2 . ASN H 9 ? 0.3775 0.4247 0.4766 -0.0499 0.0557 -0.0446 9 ASN H ND2 11437 N N . ILE H 10 ? 0.2503 0.2135 0.3028 -0.0416 0.0655 -0.0466 10 ILE H N 11438 C CA . ILE H 10 ? 0.2416 0.1850 0.2776 -0.0406 0.0746 -0.0536 10 ILE H CA 11439 C C . ILE H 10 ? 0.2472 0.1718 0.2931 -0.0319 0.0715 -0.0498 10 ILE H C 11440 O O . ILE H 10 ? 0.2450 0.1555 0.2934 -0.0252 0.0811 -0.0588 10 ILE H O 11441 C CB . ILE H 10 ? 0.2417 0.1839 0.2505 -0.0515 0.0733 -0.0509 10 ILE H CB 11442 C CG1 . ILE H 10 ? 0.2216 0.1783 0.2195 -0.0592 0.0809 -0.0590 10 ILE H CG1 11443 C CG2 . ILE H 10 ? 0.2346 0.1540 0.2279 -0.0499 0.0790 -0.0542 10 ILE H CG2 11444 C CD1 . ILE H 10 ? 0.2322 0.1927 0.2063 -0.0712 0.0780 -0.0555 10 ILE H CD1 11445 N N . ARG H 11 ? 0.3004 0.2253 0.3525 -0.0322 0.0581 -0.0365 11 ARG H N 11446 C CA . ARG H 11 ? 0.3159 0.2235 0.3788 -0.0241 0.0542 -0.0320 11 ARG H CA 11447 C C . ARG H 11 ? 0.2976 0.2031 0.3874 -0.0127 0.0589 -0.0384 11 ARG H C 11448 O O . ARG H 11 ? 0.3351 0.2233 0.4301 -0.0053 0.0646 -0.0435 11 ARG H O 11449 C CB . ARG H 11 ? 0.3946 0.3057 0.4619 -0.0269 0.0378 -0.0157 11 ARG H CB 11450 C CG . ARG H 11 ? 0.4059 0.2984 0.4812 -0.0201 0.0329 -0.0099 11 ARG H CG 11451 C CD . ARG H 11 ? 0.7728 0.6684 0.8471 -0.0250 0.0166 0.0068 11 ARG H CD 11452 N NE . ARG H 11 ? 0.9184 0.7940 0.9927 -0.0207 0.0127 0.0121 11 ARG H NE 11453 C CZ . ARG H 11 ? 1.0096 0.8783 1.1082 -0.0117 0.0069 0.0172 11 ARG H CZ 11454 N NH1 . ARG H 11 ? 1.0367 0.9170 1.1620 -0.0059 0.0042 0.0178 11 ARG H NH1 11455 N NH2 . ARG H 11 ? 1.0081 0.8583 1.1050 -0.0085 0.0038 0.0217 11 ARG H NH2 11456 N N . GLN H 12 ? 0.3808 0.3043 0.4880 -0.0115 0.0569 -0.0384 12 GLN H N 11457 C CA . GLN H 12 ? 0.3354 0.2592 0.4700 -0.0011 0.0603 -0.0438 12 GLN H CA 11458 C C . GLN H 12 ? 0.3908 0.3080 0.5228 0.0028 0.0770 -0.0604 12 GLN H C 11459 O O . GLN H 12 ? 0.4551 0.3658 0.6065 0.0120 0.0818 -0.0664 12 GLN H O 11460 C CB . GLN H 12 ? 0.3583 0.3040 0.5119 -0.0015 0.0530 -0.0387 12 GLN H CB 11461 C CG . GLN H 12 ? 0.6033 0.5548 0.7679 -0.0027 0.0359 -0.0219 12 GLN H CG 11462 C CD . GLN H 12 ? 0.7846 0.7220 0.9708 0.0072 0.0313 -0.0177 12 GLN H CD 11463 O OE1 . GLN H 12 ? 0.8425 0.7822 1.0548 0.0159 0.0330 -0.0214 12 GLN H OE1 11464 N NE2 . GLN H 12 ? 0.6640 0.5865 0.8398 0.0061 0.0258 -0.0104 12 GLN H NE2 11465 N N . THR H 13 ? 0.3284 0.3284 0.3284 0.0000 0.0000 0.0000 13 THR H N 11466 C CA . THR H 13 ? 0.3284 0.3284 0.3284 0.0000 0.0000 0.0000 13 THR H CA 11467 C C . THR H 13 ? 0.3284 0.3284 0.3284 0.0000 0.0000 0.0000 13 THR H C 11468 O O . THR H 13 ? 0.3284 0.3284 0.3284 0.0000 0.0000 0.0000 13 THR H O 11469 C CB . THR H 13 ? 0.3284 0.3284 0.3284 0.0000 0.0000 0.0000 13 THR H CB 11470 O OG1 . THR H 13 ? 0.3284 0.3284 0.3284 0.0000 0.0000 0.0000 13 THR H OG1 11471 C CG2 . THR H 13 ? 0.3284 0.3284 0.3284 0.0000 0.0000 0.0000 13 THR H CG2 11472 N N . SER H 14 ? 0.5703 0.5703 0.5703 0.0000 0.0000 0.0000 14 SER H N 11473 C CA . SER H 14 ? 0.5703 0.5703 0.5703 0.0000 0.0000 0.0000 14 SER H CA 11474 C C . SER H 14 ? 0.5703 0.5703 0.5703 0.0000 0.0000 0.0000 14 SER H C 11475 O O . SER H 14 ? 0.5703 0.5703 0.5703 0.0000 0.0000 0.0000 14 SER H O 11476 C CB . SER H 14 ? 0.5703 0.5703 0.5703 0.0000 0.0000 0.0000 14 SER H CB 11477 O OG . SER H 14 ? 0.5703 0.5703 0.5703 0.0000 0.0000 0.0000 14 SER H OG 11478 N N . ARG H 15 ? 0.4617 0.4617 0.4617 0.0000 0.0000 0.0000 15 ARG H N 11479 C CA . ARG H 15 ? 0.4617 0.4617 0.4617 0.0000 0.0000 0.0000 15 ARG H CA 11480 C C . ARG H 15 ? 0.4617 0.4617 0.4617 0.0000 0.0000 0.0000 15 ARG H C 11481 O O . ARG H 15 ? 0.4617 0.4617 0.4617 0.0000 0.0000 0.0000 15 ARG H O 11482 C CB . ARG H 15 ? 0.4617 0.4617 0.4617 0.0000 0.0000 0.0000 15 ARG H CB 11483 C CG . ARG H 15 ? 0.4617 0.4617 0.4617 0.0000 0.0000 0.0000 15 ARG H CG 11484 C CD . ARG H 15 ? 0.4617 0.4617 0.4617 0.0000 0.0000 0.0000 15 ARG H CD 11485 N NE . ARG H 15 ? 0.4617 0.4617 0.4617 0.0000 0.0000 0.0000 15 ARG H NE 11486 C CZ . ARG H 15 ? 0.4617 0.4617 0.4617 0.0000 0.0000 0.0000 15 ARG H CZ 11487 N NH1 . ARG H 15 ? 0.4617 0.4617 0.4617 0.0000 0.0000 0.0000 15 ARG H NH1 11488 N NH2 . ARG H 15 ? 0.4617 0.4617 0.4617 0.0000 0.0000 0.0000 15 ARG H NH2 11489 N N . PRO H 16 ? 0.6762 0.2763 0.3751 0.0708 0.1050 -0.0674 16 PRO H N 11490 C CA . PRO H 16 ? 0.7793 0.3734 0.4778 0.0426 0.1034 -0.0715 16 PRO H CA 11491 C C . PRO H 16 ? 0.7703 0.3970 0.4725 0.0234 0.1150 -0.0939 16 PRO H C 11492 O O . PRO H 16 ? 0.7598 0.3947 0.4688 -0.0012 0.1072 -0.0955 16 PRO H O 11493 C CB . PRO H 16 ? 0.7696 0.3240 0.4473 0.0495 0.1300 -0.0741 16 PRO H CB 11494 C CG . PRO H 16 ? 0.9113 0.4476 0.5780 0.0798 0.1373 -0.0654 16 PRO H CG 11495 C CD . PRO H 16 ? 0.7354 0.3047 0.4150 0.0945 0.1326 -0.0682 16 PRO H CD 11496 N N . ASP H 17 ? 0.4857 0.1449 0.1815 0.0356 0.1349 -0.1107 17 ASP H N 11497 C CA . ASP H 17 ? 0.4944 0.2095 0.1882 0.0170 0.1490 -0.1330 17 ASP H CA 11498 C C . ASP H 17 ? 0.4246 0.2233 0.1343 -0.0038 0.1210 -0.1129 17 ASP H C 11499 O O . ASP H 17 ? 0.4447 0.3049 0.1569 -0.0256 0.1259 -0.1212 17 ASP H O 11500 C CB . ASP H 17 ? 0.5332 0.2692 0.2185 0.0351 0.1831 -0.1507 17 ASP H CB 11501 C CG . ASP H 17 ? 0.7532 0.5175 0.4355 0.0666 0.1847 -0.1361 17 ASP H CG 11502 O OD1 . ASP H 17 ? 0.5023 0.2389 0.1920 0.0797 0.1624 -0.1111 17 ASP H OD1 11503 O OD2 . ASP H 17 ? 0.7329 0.5536 0.4129 0.0761 0.2063 -0.1449 17 ASP H OD2 11504 N N . VAL H 18 ? 0.4043 0.2154 0.1407 -0.0021 0.0865 -0.0730 18 VAL H N 11505 C CA . VAL H 18 ? 0.3657 0.2663 0.1376 -0.0239 0.0552 -0.0348 18 VAL H CA 11506 C C . VAL H 18 ? 0.3331 0.2236 0.1289 -0.0484 0.0187 -0.0120 18 VAL H C 11507 O O . VAL H 18 ? 0.3345 0.1762 0.1408 -0.0417 -0.0024 0.0031 18 VAL H O 11508 C CB . VAL H 18 ? 0.3642 0.3046 0.1560 -0.0068 0.0429 -0.0031 18 VAL H CB 11509 C CG1 . VAL H 18 ? 0.3243 0.3566 0.1550 -0.0307 0.0109 0.0384 18 VAL H CG1 11510 C CG2 . VAL H 18 ? 0.3956 0.3507 0.1667 0.0190 0.0793 -0.0239 18 VAL H CG2 11511 N N . ILE H 19 ? 0.4357 0.3749 0.2410 -0.0762 0.0120 -0.0098 19 ILE H N 11512 C CA . ILE H 19 ? 0.4605 0.3980 0.2921 -0.0998 -0.0211 0.0138 19 ILE H CA 11513 C C . ILE H 19 ? 0.3310 0.3057 0.2042 -0.1035 -0.0562 0.0616 19 ILE H C 11514 O O . ILE H 19 ? 0.3888 0.4413 0.2794 -0.1053 -0.0599 0.0846 19 ILE H O 11515 C CB . ILE H 19 ? 0.3751 0.3743 0.2110 -0.1272 -0.0197 0.0115 19 ILE H CB 11516 C CG1 . ILE H 19 ? 0.4019 0.3971 0.2675 -0.1495 -0.0533 0.0382 19 ILE H CG1 11517 C CG2 . ILE H 19 ? 0.3360 0.4425 0.1862 -0.1340 -0.0167 0.0298 19 ILE H CG2 11518 C CD1 . ILE H 19 ? 0.3898 0.4463 0.2599 -0.1759 -0.0526 0.0379 19 ILE H CD1 11519 N N . PRO H 20 ? 0.3923 0.3123 0.2823 -0.1048 -0.0815 0.0751 20 PRO H N 11520 C CA . PRO H 20 ? 0.3816 0.3288 0.3101 -0.1064 -0.1118 0.1153 20 PRO H CA 11521 C C . PRO H 20 ? 0.3586 0.3714 0.3316 -0.1351 -0.1410 0.1549 20 PRO H C 11522 O O . PRO H 20 ? 0.3828 0.3718 0.3870 -0.1453 -0.1693 0.1765 20 PRO H O 11523 C CB . PRO H 20 ? 0.3896 0.2487 0.3165 -0.0963 -0.1243 0.1078 20 PRO H CB 11524 C CG . PRO H 20 ? 0.3854 0.1898 0.2907 -0.1031 -0.1151 0.0784 20 PRO H CG 11525 C CD . PRO H 20 ? 0.4146 0.2426 0.2866 -0.1017 -0.0804 0.0504 20 PRO H CD 11526 N N . THR H 21 ? 0.4421 0.5380 0.4201 -0.1478 -0.1338 0.1649 21 THR H N 11527 C CA . THR H 21 ? 0.5510 0.7164 0.5732 -0.1738 -0.1602 0.2075 21 THR H CA 11528 C C . THR H 21 ? 0.6780 0.8782 0.7388 -0.1744 -0.1843 0.2476 21 THR H C 11529 O O . THR H 21 ? 0.7151 0.9329 0.7661 -0.1571 -0.1744 0.2455 21 THR H O 11530 C CB . THR H 21 ? 0.6001 0.8566 0.6176 -0.1865 -0.1458 0.2099 21 THR H CB 11531 O OG1 . THR H 21 ? 0.6825 0.9738 0.6771 -0.1690 -0.1218 0.1947 21 THR H OG1 11532 C CG2 . THR H 21 ? 0.5727 0.8069 0.5622 -0.1944 -0.1283 0.1767 21 THR H CG2 11533 N N . GLN H 22 ? 1.0772 1.2795 1.1842 -0.1963 -0.2073 0.2816 22 GLN H N 11534 C CA . GLN H 22 ? 1.1076 1.3388 1.2574 -0.2054 -0.2217 0.3189 22 GLN H CA 11535 C C . GLN H 22 ? 1.1230 1.4421 1.3034 -0.2284 -0.2283 0.3625 22 GLN H C 11536 O O . GLN H 22 ? 1.1935 1.5088 1.3926 -0.2475 -0.2370 0.3836 22 GLN H O 11537 C CB . GLN H 22 ? 1.1411 1.2985 1.3219 -0.2151 -0.2389 0.3244 22 GLN H CB 11538 C CG . GLN H 22 ? 1.4535 1.5376 1.6144 -0.1943 -0.2358 0.2851 22 GLN H CG 11539 C CD . GLN H 22 ? 1.7454 1.7795 1.9351 -0.1966 -0.2583 0.2816 22 GLN H CD 11540 O OE1 . GLN H 22 ? 1.7492 1.7452 1.9304 -0.1885 -0.2662 0.2634 22 GLN H OE1 11541 N NE2 . GLN H 22 ? 1.8900 1.9320 2.1077 -0.2012 -0.2690 0.2984 22 GLN H NE2 11542 N N . ARG H 23 ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 23 ARG H N 11543 C CA . ARG H 23 ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 23 ARG H CA 11544 C C . ARG H 23 ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 23 ARG H C 11545 O O . ARG H 23 ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 23 ARG H O 11546 C CB . ARG H 23 ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 23 ARG H CB 11547 C CG . ARG H 23 ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 23 ARG H CG 11548 C CD . ARG H 23 ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 23 ARG H CD 11549 N NE . ARG H 23 ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 23 ARG H NE 11550 C CZ . ARG H 23 ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 23 ARG H CZ 11551 N NH1 . ARG H 23 ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 23 ARG H NH1 11552 N NH2 . ARG H 23 ? 1.4140 1.4140 1.4140 0.0000 0.0000 0.0000 23 ARG H NH2 11553 N N . ASP H 24 ? 1.6142 1.6142 1.6142 0.0000 0.0000 0.0000 24 ASP H N 11554 C CA . ASP H 24 ? 1.6142 1.6142 1.6142 0.0000 0.0000 0.0000 24 ASP H CA 11555 C C . ASP H 24 ? 1.6142 1.6142 1.6142 0.0000 0.0000 0.0000 24 ASP H C 11556 O O . ASP H 24 ? 1.6142 1.6142 1.6142 0.0000 0.0000 0.0000 24 ASP H O 11557 C CB . ASP H 24 ? 1.6142 1.6142 1.6142 0.0000 0.0000 0.0000 24 ASP H CB 11558 C CG . ASP H 24 ? 1.6142 1.6142 1.6142 0.0000 0.0000 0.0000 24 ASP H CG 11559 O OD1 . ASP H 24 ? 1.6142 1.6142 1.6142 0.0000 0.0000 0.0000 24 ASP H OD1 11560 O OD2 . ASP H 24 ? 1.6142 1.6142 1.6142 0.0000 0.0000 0.0000 24 ASP H OD2 11561 N N . ARG H 25 ? 1.4083 1.4083 1.4083 0.0000 0.0000 0.0000 25 ARG H N 11562 C CA . ARG H 25 ? 1.4083 1.4083 1.4083 0.0000 0.0000 0.0000 25 ARG H CA 11563 C C . ARG H 25 ? 1.4083 1.4083 1.4083 0.0000 0.0000 0.0000 25 ARG H C 11564 O O . ARG H 25 ? 1.4083 1.4083 1.4083 0.0000 0.0000 0.0000 25 ARG H O 11565 C CB . ARG H 25 ? 1.4083 1.4083 1.4083 0.0000 0.0000 0.0000 25 ARG H CB 11566 C CG . ARG H 25 ? 1.4083 1.4083 1.4083 0.0000 0.0000 0.0000 25 ARG H CG 11567 C CD . ARG H 25 ? 1.4083 1.4083 1.4083 0.0000 0.0000 0.0000 25 ARG H CD 11568 N NE . ARG H 25 ? 1.4083 1.4083 1.4083 0.0000 0.0000 0.0000 25 ARG H NE 11569 C CZ . ARG H 25 ? 1.4083 1.4083 1.4083 0.0000 0.0000 0.0000 25 ARG H CZ 11570 N NH1 . ARG H 25 ? 1.4083 1.4083 1.4083 0.0000 0.0000 0.0000 25 ARG H NH1 11571 N NH2 . ARG H 25 ? 1.4083 1.4083 1.4083 0.0000 0.0000 0.0000 25 ARG H NH2 11572 N N . PRO H 26 ? 0.6524 0.5079 0.7818 -0.0752 -0.0170 -0.0359 26 PRO H N 11573 C CA . PRO H 26 ? 0.4717 0.3475 0.5944 -0.0712 -0.0295 -0.0328 26 PRO H CA 11574 C C . PRO H 26 ? 0.4817 0.3820 0.6237 -0.0681 -0.0337 -0.0458 26 PRO H C 11575 O O . PRO H 26 ? 0.4916 0.3923 0.6513 -0.0670 -0.0295 -0.0543 26 PRO H O 11576 C CB . PRO H 26 ? 0.5250 0.3921 0.6374 -0.0650 -0.0358 -0.0207 26 PRO H CB 11577 C CG . PRO H 26 ? 0.6282 0.4680 0.7367 -0.0657 -0.0267 -0.0150 26 PRO H CG 11578 C CD . PRO H 26 ? 0.6032 0.4391 0.7285 -0.0711 -0.0147 -0.0273 26 PRO H CD 11579 N N . VAL H 27 ? 0.3355 0.2552 0.4737 -0.0666 -0.0411 -0.0476 27 VAL H N 11580 C CA . VAL H 27 ? 0.2735 0.2149 0.4255 -0.0619 -0.0464 -0.0578 27 VAL H CA 11581 C C . VAL H 27 ? 0.3021 0.2431 0.4552 -0.0558 -0.0522 -0.0524 27 VAL H C 11582 O O . VAL H 27 ? 0.4064 0.3435 0.5453 -0.0536 -0.0578 -0.0414 27 VAL H O 11583 C CB . VAL H 27 ? 0.3057 0.2655 0.4502 -0.0607 -0.0521 -0.0596 27 VAL H CB 11584 C CG1 . VAL H 27 ? 0.2536 0.2335 0.4104 -0.0551 -0.0568 -0.0703 27 VAL H CG1 11585 C CG2 . VAL H 27 ? 0.3974 0.3573 0.5401 -0.0665 -0.0467 -0.0638 27 VAL H CG2 11586 N N . ALA H 28 ? 0.2735 0.2187 0.4445 -0.0534 -0.0508 -0.0608 28 ALA H N 11587 C CA . ALA H 28 ? 0.3225 0.2676 0.4975 -0.0478 -0.0556 -0.0570 28 ALA H CA 11588 C C . ALA H 28 ? 0.2970 0.2626 0.4736 -0.0432 -0.0635 -0.0614 28 ALA H C 11589 O O . ALA H 28 ? 0.2607 0.2404 0.4494 -0.0422 -0.0632 -0.0735 28 ALA H O 11590 C CB . ALA H 28 ? 0.2862 0.2253 0.4798 -0.0477 -0.0491 -0.0639 28 ALA H CB 11591 N N . VAL H 29 ? 0.2164 0.1830 0.3806 -0.0401 -0.0703 -0.0521 29 VAL H N 11592 C CA . VAL H 29 ? 0.2026 0.1858 0.3665 -0.0358 -0.0765 -0.0554 29 VAL H CA 11593 C C . VAL H 29 ? 0.2041 0.1870 0.3757 -0.0308 -0.0808 -0.0532 29 VAL H C 11594 O O . VAL H 29 ? 0.2143 0.1859 0.3807 -0.0294 -0.0832 -0.0434 29 VAL H O 11595 C CB . VAL H 29 ? 0.1980 0.1845 0.3437 -0.0364 -0.0801 -0.0482 29 VAL H CB 11596 C CG1 . VAL H 29 ? 0.1857 0.1871 0.3309 -0.0316 -0.0849 -0.0514 29 VAL H CG1 11597 C CG2 . VAL H 29 ? 0.1956 0.1832 0.3342 -0.0415 -0.0756 -0.0504 29 VAL H CG2 11598 N N . SER H 30 ? 0.2760 0.2709 0.4598 -0.0276 -0.0818 -0.0627 30 SER H N 11599 C CA . SER H 30 ? 0.2890 0.2850 0.4809 -0.0230 -0.0857 -0.0617 30 SER H CA 11600 C C . SER H 30 ? 0.2676 0.2744 0.4523 -0.0196 -0.0908 -0.0614 30 SER H C 11601 O O . SER H 30 ? 0.3456 0.3634 0.5259 -0.0192 -0.0902 -0.0676 30 SER H O 11602 C CB . SER H 30 ? 0.2614 0.2620 0.4722 -0.0220 -0.0825 -0.0725 30 SER H CB 11603 O OG . SER H 30 ? 0.6572 0.6465 0.8764 -0.0251 -0.0764 -0.0728 30 SER H OG 11604 N N . VAL H 31 ? 0.4284 0.4317 0.6121 -0.0168 -0.0954 -0.0544 31 VAL H N 11605 C CA . VAL H 31 ? 0.3443 0.3566 0.5234 -0.0137 -0.0992 -0.0547 31 VAL H CA 11606 C C . VAL H 31 ? 0.3426 0.3557 0.5353 -0.0095 -0.1021 -0.0564 31 VAL H C 11607 O O . VAL H 31 ? 0.5494 0.5536 0.7491 -0.0084 -0.1038 -0.0514 31 VAL H O 11608 C CB . VAL H 31 ? 0.3830 0.3925 0.5470 -0.0148 -0.1024 -0.0454 31 VAL H CB 11609 C CG1 . VAL H 31 ? 0.4483 0.4678 0.6093 -0.0121 -0.1045 -0.0476 31 VAL H CG1 11610 C CG2 . VAL H 31 ? 0.5233 0.5308 0.6744 -0.0195 -0.0990 -0.0433 31 VAL H CG2 11611 N N . SER H 32 ? 0.2246 0.2474 0.4203 -0.0069 -0.1020 -0.0633 32 SER H N 11612 C CA . SER H 32 ? 0.2346 0.2585 0.4438 -0.0033 -0.1039 -0.0662 32 SER H CA 11613 C C . SER H 32 ? 0.3135 0.3459 0.5184 -0.0009 -0.1035 -0.0709 32 SER H C 11614 O O . SER H 32 ? 0.3737 0.4122 0.5710 -0.0008 -0.0999 -0.0766 32 SER H O 11615 C CB . SER H 32 ? 0.2530 0.2768 0.4770 -0.0032 -0.1004 -0.0739 32 SER H CB 11616 O OG . SER H 32 ? 0.3740 0.4003 0.6106 0.0000 -0.1010 -0.0786 32 SER H OG 11617 N N . LEU H 33 ? 0.2733 0.3057 0.4828 0.0015 -0.1069 -0.0687 33 LEU H N 11618 C CA . LEU H 33 ? 0.2396 0.2784 0.4467 0.0037 -0.1050 -0.0739 33 LEU H CA 11619 C C . LEU H 33 ? 0.2575 0.2973 0.4795 0.0066 -0.1031 -0.0818 33 LEU H C 11620 O O . LEU H 33 ? 0.2738 0.3100 0.5105 0.0077 -0.1062 -0.0806 33 LEU H O 11621 C CB . LEU H 33 ? 0.2761 0.3157 0.4798 0.0041 -0.1089 -0.0685 33 LEU H CB 11622 C CG . LEU H 33 ? 0.2978 0.3352 0.4873 0.0012 -0.1115 -0.0598 33 LEU H CG 11623 C CD1 . LEU H 33 ? 0.2849 0.3253 0.4721 0.0019 -0.1153 -0.0568 33 LEU H CD1 11624 C CD2 . LEU H 33 ? 0.2246 0.2648 0.3992 -0.0015 -0.1062 -0.0612 33 LEU H CD2 11625 N N . LYS H 34 ? 0.2491 0.2929 0.4667 0.0080 -0.0978 -0.0898 34 LYS H N 11626 C CA . LYS H 34 ? 0.2720 0.3158 0.5012 0.0107 -0.0950 -0.0976 34 LYS H CA 11627 C C . LYS H 34 ? 0.2245 0.2698 0.4495 0.0126 -0.0922 -0.1000 34 LYS H C 11628 O O . LYS H 34 ? 0.2816 0.3293 0.4918 0.0135 -0.0874 -0.1023 34 LYS H O 11629 C CB . LYS H 34 ? 0.2382 0.2842 0.4644 0.0118 -0.0903 -0.1060 34 LYS H CB 11630 C CG . LYS H 34 ? 0.2959 0.3429 0.5217 0.0096 -0.0914 -0.1057 34 LYS H CG 11631 C CD . LYS H 34 ? 0.3373 0.3796 0.5805 0.0077 -0.0939 -0.1033 34 LYS H CD 11632 C CE . LYS H 34 ? 0.5439 0.5865 0.7877 0.0049 -0.0932 -0.1042 34 LYS H CE 11633 N NZ . LYS H 34 ? 0.5697 0.6058 0.8295 0.0031 -0.0940 -0.1011 34 LYS H NZ 11634 N N . PHE H 35 ? 0.1933 0.2372 0.4321 0.0135 -0.0946 -0.0999 35 PHE H N 11635 C CA . PHE H 35 ? 0.2037 0.2493 0.4416 0.0148 -0.0915 -0.1031 35 PHE H CA 11636 C C . PHE H 35 ? 0.2053 0.2488 0.4436 0.0173 -0.0831 -0.1129 35 PHE H C 11637 O O . PHE H 35 ? 0.2387 0.2792 0.4891 0.0182 -0.0820 -0.1177 35 PHE H O 11638 C CB . PHE H 35 ? 0.1795 0.2253 0.4328 0.0152 -0.0978 -0.1003 35 PHE H CB 11639 C CG . PHE H 35 ? 0.3167 0.3636 0.5648 0.0137 -0.1054 -0.0906 35 PHE H CG 11640 C CD1 . PHE H 35 ? 0.2931 0.3439 0.5284 0.0124 -0.1055 -0.0876 35 PHE H CD1 11641 C CD2 . PHE H 35 ? 0.2839 0.3269 0.5389 0.0136 -0.1117 -0.0843 35 PHE H CD2 11642 C CE1 . PHE H 35 ? 0.2985 0.3493 0.5276 0.0110 -0.1124 -0.0787 35 PHE H CE1 11643 C CE2 . PHE H 35 ? 0.3108 0.3527 0.5588 0.0128 -0.1181 -0.0751 35 PHE H CE2 11644 C CZ . PHE H 35 ? 0.2805 0.3264 0.5151 0.0114 -0.1188 -0.0723 35 PHE H CZ 11645 N N . ILE H 36 ? 0.2534 0.2975 0.4776 0.0184 -0.0763 -0.1156 36 ILE H N 11646 C CA . ILE H 36 ? 0.2207 0.2607 0.4404 0.0214 -0.0668 -0.1244 36 ILE H CA 11647 C C . ILE H 36 ? 0.2270 0.2650 0.4552 0.0221 -0.0618 -0.1292 36 ILE H C 11648 O O . ILE H 36 ? 0.2343 0.2668 0.4704 0.0238 -0.0558 -0.1369 36 ILE H O 11649 C CB . ILE H 36 ? 0.2143 0.2546 0.4102 0.0234 -0.0607 -0.1246 36 ILE H CB 11650 C CG1 . ILE H 36 ? 0.2136 0.2578 0.4023 0.0223 -0.0663 -0.1201 36 ILE H CG1 11651 C CG2 . ILE H 36 ? 0.2069 0.2409 0.3950 0.0279 -0.0507 -0.1333 36 ILE H CG2 11652 C CD1 . ILE H 36 ? 0.2125 0.2557 0.4122 0.0226 -0.0691 -0.1239 36 ILE H CD1 11653 N N . ASN H 37 ? 0.2066 0.2489 0.4339 0.0203 -0.0637 -0.1255 37 ASN H N 11654 C CA . ASN H 37 ? 0.1903 0.2321 0.4262 0.0206 -0.0582 -0.1314 37 ASN H CA 11655 C C . ASN H 37 ? 0.2384 0.2876 0.4801 0.0182 -0.0650 -0.1270 37 ASN H C 11656 O O . ASN H 37 ? 0.2083 0.2617 0.4392 0.0163 -0.0706 -0.1189 37 ASN H O 11657 C CB . ASN H 37 ? 0.1976 0.2345 0.4169 0.0227 -0.0445 -0.1370 37 ASN H CB 11658 C CG . ASN H 37 ? 0.3076 0.3382 0.5385 0.0242 -0.0349 -0.1473 37 ASN H CG 11659 O OD1 . ASN H 37 ? 0.2038 0.2375 0.4547 0.0226 -0.0382 -0.1502 37 ASN H OD1 11660 N ND2 . ASN H 37 ? 0.2029 0.2242 0.4212 0.0275 -0.0229 -0.1532 37 ASN H ND2 11661 N N . ILE H 38 ? 0.2853 0.3361 0.5448 0.0183 -0.0645 -0.1330 38 ILE H N 11662 C CA . ILE H 38 ? 0.2354 0.2943 0.5009 0.0168 -0.0697 -0.1316 38 ILE H CA 11663 C C . ILE H 38 ? 0.2865 0.3448 0.5545 0.0168 -0.0574 -0.1417 38 ILE H C 11664 O O . ILE H 38 ? 0.2756 0.3287 0.5564 0.0182 -0.0510 -0.1505 38 ILE H O 11665 C CB . ILE H 38 ? 0.2420 0.3048 0.5296 0.0176 -0.0819 -0.1303 38 ILE H CB 11666 C CG1 . ILE H 38 ? 0.2570 0.3177 0.5413 0.0178 -0.0915 -0.1204 38 ILE H CG1 11667 C CG2 . ILE H 38 ? 0.2929 0.3649 0.5860 0.0168 -0.0879 -0.1299 38 ILE H CG2 11668 C CD1 . ILE H 38 ? 0.3132 0.3754 0.6179 0.0198 -0.1024 -0.1183 38 ILE H CD1 11669 N N . LEU H 39 ? 0.4724 0.5350 0.7283 0.0149 -0.0530 -0.1408 39 LEU H N 11670 C CA . LEU H 39 ? 0.3630 0.4221 0.6151 0.0150 -0.0373 -0.1499 39 LEU H CA 11671 C C . LEU H 39 ? 0.5174 0.5844 0.7837 0.0131 -0.0356 -0.1570 39 LEU H C 11672 O O . LEU H 39 ? 0.8539 0.9176 1.1326 0.0137 -0.0253 -0.1683 39 LEU H O 11673 C CB . LEU H 39 ? 0.3914 0.4470 0.6165 0.0150 -0.0285 -0.1455 39 LEU H CB 11674 C CG . LEU H 39 ? 0.5411 0.5884 0.7507 0.0179 -0.0262 -0.1421 39 LEU H CG 11675 C CD1 . LEU H 39 ? 0.5781 0.6238 0.7621 0.0184 -0.0189 -0.1375 39 LEU H CD1 11676 C CD2 . LEU H 39 ? 0.6243 0.6613 0.8397 0.0212 -0.0166 -0.1513 39 LEU H CD2 11677 N N . GLU H 40 ? 0.2292 0.3065 0.4937 0.0107 -0.0447 -0.1514 40 GLU H N 11678 C CA . GLU H 40 ? 0.3634 0.4494 0.6383 0.0086 -0.0412 -0.1592 40 GLU H CA 11679 C C . GLU H 40 ? 0.3625 0.4609 0.6489 0.0078 -0.0577 -0.1557 40 GLU H C 11680 O O . GLU H 40 ? 0.5652 0.6706 0.8410 0.0053 -0.0613 -0.1506 40 GLU H O 11681 C CB . GLU H 40 ? 0.4294 0.5147 0.6845 0.0061 -0.0282 -0.1588 40 GLU H CB 11682 C CG . GLU H 40 ? 0.8098 0.9003 1.0763 0.0041 -0.0171 -0.1710 40 GLU H CG 11683 C CD . GLU H 40 ? 1.0199 1.1014 1.2699 0.0038 0.0037 -0.1748 40 GLU H CD 11684 O OE1 . GLU H 40 ? 1.0191 1.0899 1.2497 0.0063 0.0087 -0.1688 40 GLU H OE1 11685 O OE2 . GLU H 40 ? 1.0601 1.1451 1.3165 0.0015 0.0152 -0.1842 40 GLU H OE2 11686 N N . VAL H 41 ? 0.2961 0.3967 0.6039 0.0104 -0.0675 -0.1587 41 VAL H N 11687 C CA . VAL H 41 ? 0.4235 0.5345 0.7422 0.0116 -0.0846 -0.1550 41 VAL H CA 11688 C C . VAL H 41 ? 0.3488 0.4727 0.6810 0.0104 -0.0845 -0.1650 41 VAL H C 11689 O O . VAL H 41 ? 0.3759 0.5005 0.7227 0.0098 -0.0732 -0.1784 41 VAL H O 11690 C CB . VAL H 41 ? 0.4674 0.5759 0.8055 0.0156 -0.0941 -0.1553 41 VAL H CB 11691 C CG1 . VAL H 41 ? 0.4094 0.5290 0.7623 0.0184 -0.1107 -0.1542 41 VAL H CG1 11692 C CG2 . VAL H 41 ? 0.4244 0.5225 0.7491 0.0165 -0.0968 -0.1442 41 VAL H CG2 11693 N N . ASN H 42 ? 0.2209 0.3545 0.5479 0.0099 -0.0963 -0.1592 42 ASN H N 11694 C CA . ASN H 42 ? 0.2194 0.3676 0.5604 0.0092 -0.0992 -0.1689 42 ASN H CA 11695 C C . ASN H 42 ? 0.2558 0.4131 0.6040 0.0132 -0.1199 -0.1638 42 ASN H C 11696 O O . ASN H 42 ? 0.2407 0.3982 0.5702 0.0129 -0.1287 -0.1519 42 ASN H O 11697 C CB . ASN H 42 ? 0.2275 0.3798 0.5514 0.0040 -0.0900 -0.1689 42 ASN H CB 11698 C CG . ASN H 42 ? 0.1778 0.3454 0.5185 0.0024 -0.0888 -0.1825 42 ASN H CG 11699 O OD1 . ASN H 42 ? 0.1841 0.3629 0.5438 0.0058 -0.1023 -0.1876 42 ASN H OD1 11700 N ND2 . ASN H 42 ? 0.2224 0.3909 0.5570 -0.0023 -0.0723 -0.1892 42 ASN H ND2 11701 N N . GLU H 43 ? 0.2226 0.3865 0.5972 0.0175 -0.1272 -0.1728 43 GLU H N 11702 C CA . GLU H 43 ? 0.2204 0.3917 0.6023 0.0232 -0.1474 -0.1678 43 GLU H CA 11703 C C . GLU H 43 ? 0.2419 0.4286 0.6219 0.0228 -0.1554 -0.1709 43 GLU H C 11704 O O . GLU H 43 ? 0.2815 0.4717 0.6543 0.0270 -0.1716 -0.1621 43 GLU H O 11705 C CB . GLU H 43 ? 0.1599 0.3334 0.5713 0.0284 -0.1531 -0.1763 43 GLU H CB 11706 C CG . GLU H 43 ? 0.4053 0.5841 0.8226 0.0359 -0.1740 -0.1694 43 GLU H CG 11707 C CD . GLU H 43 ? 0.5766 0.7540 1.0206 0.0413 -0.1790 -0.1745 43 GLU H CD 11708 O OE1 . GLU H 43 ? 0.5404 0.7138 1.0003 0.0388 -0.1662 -0.1851 43 GLU H OE1 11709 O OE2 . GLU H 43 ? 0.5089 0.6881 0.9572 0.0484 -0.1952 -0.1676 43 GLU H OE2 11710 N N . ILE H 44 ? 0.2364 0.4312 0.6214 0.0179 -0.1433 -0.1833 44 ILE H N 11711 C CA . ILE H 44 ? 0.2298 0.4397 0.6121 0.0164 -0.1489 -0.1872 44 ILE H CA 11712 C C . ILE H 44 ? 0.2958 0.5010 0.6458 0.0131 -0.1509 -0.1720 44 ILE H C 11713 O O . ILE H 44 ? 0.2682 0.4807 0.6103 0.0153 -0.1651 -0.1667 44 ILE H O 11714 C CB . ILE H 44 ? 0.3624 0.5819 0.7586 0.0111 -0.1327 -0.2051 44 ILE H CB 11715 C CG1 . ILE H 44 ? 0.2991 0.5220 0.7282 0.0134 -0.1280 -0.2218 44 ILE H CG1 11716 C CG2 . ILE H 44 ? 0.2007 0.4381 0.5972 0.0098 -0.1402 -0.2106 44 ILE H CG2 11717 C CD1 . ILE H 44 ? 0.2533 0.4899 0.7052 0.0203 -0.1470 -0.2276 44 ILE H CD1 11718 N N . THR H 45 ? 0.2281 0.4206 0.5593 0.0081 -0.1367 -0.1653 45 THR H N 11719 C CA . THR H 45 ? 0.2050 0.3927 0.5073 0.0040 -0.1361 -0.1524 45 THR H CA 11720 C C . THR H 45 ? 0.2209 0.3949 0.5054 0.0067 -0.1452 -0.1351 45 THR H C 11721 O O . THR H 45 ? 0.2232 0.3921 0.4843 0.0037 -0.1463 -0.1236 45 THR H O 11722 C CB . THR H 45 ? 0.2421 0.4245 0.5324 -0.0028 -0.1153 -0.1548 45 THR H CB 11723 O OG1 . THR H 45 ? 0.2447 0.4132 0.5332 -0.0020 -0.1058 -0.1526 45 THR H OG1 11724 C CG2 . THR H 45 ? 0.2527 0.4473 0.5600 -0.0059 -0.1040 -0.1722 45 THR H CG2 11725 N N . ASN H 46 ? 0.2554 0.4233 0.5521 0.0119 -0.1508 -0.1337 46 ASN H N 11726 C CA . ASN H 46 ? 0.3065 0.4604 0.5890 0.0141 -0.1566 -0.1189 46 ASN H CA 11727 C C . ASN H 46 ? 0.3955 0.5380 0.6575 0.0088 -0.1437 -0.1120 46 ASN H C 11728 O O . ASN H 46 ? 0.2788 0.4143 0.5201 0.0073 -0.1470 -0.0998 46 ASN H O 11729 C CB . ASN H 46 ? 0.3031 0.4573 0.5729 0.0174 -0.1727 -0.1077 46 ASN H CB 11730 C CG . ASN H 46 ? 0.4446 0.6033 0.7323 0.0258 -0.1881 -0.1093 46 ASN H CG 11731 O OD1 . ASN H 46 ? 0.4723 0.6278 0.7776 0.0292 -0.1878 -0.1130 46 ASN H OD1 11732 N ND2 . ASN H 46 ? 0.3739 0.5397 0.6565 0.0295 -0.2017 -0.1065 46 ASN H ND2 11733 N N . GLU H 47 ? 0.3413 0.4813 0.6088 0.0065 -0.1289 -0.1202 47 GLU H N 11734 C CA . GLU H 47 ? 0.2809 0.4107 0.5300 0.0029 -0.1168 -0.1149 47 GLU H CA 11735 C C . GLU H 47 ? 0.2911 0.4122 0.5486 0.0050 -0.1093 -0.1188 47 GLU H C 11736 O O . GLU H 47 ? 0.2334 0.3573 0.5109 0.0070 -0.1061 -0.1297 47 GLU H O 11737 C CB . GLU H 47 ? 0.2739 0.4082 0.5135 -0.0024 -0.1036 -0.1199 47 GLU H CB 11738 C CG . GLU H 47 ? 0.3148 0.4576 0.5446 -0.0055 -0.1100 -0.1161 47 GLU H CG 11739 C CD . GLU H 47 ? 0.4633 0.6119 0.6874 -0.0110 -0.0958 -0.1227 47 GLU H CD 11740 O OE1 . GLU H 47 ? 0.4113 0.5544 0.6328 -0.0124 -0.0801 -0.1272 47 GLU H OE1 11741 O OE2 . GLU H 47 ? 0.3615 0.5198 0.5830 -0.0137 -0.1000 -0.1236 47 GLU H OE2 11742 N N . VAL H 48 ? 0.1939 0.3047 0.4368 0.0045 -0.1065 -0.1105 48 VAL H N 11743 C CA . VAL H 48 ? 0.1831 0.2854 0.4308 0.0063 -0.0991 -0.1140 48 VAL H CA 11744 C C . VAL H 48 ? 0.1757 0.2707 0.4026 0.0041 -0.0882 -0.1102 48 VAL H C 11745 O O . VAL H 48 ? 0.1639 0.2580 0.3734 0.0016 -0.0903 -0.1013 48 VAL H O 11746 C CB . VAL H 48 ? 0.1797 0.2766 0.4356 0.0099 -0.1098 -0.1084 48 VAL H CB 11747 C CG1 . VAL H 48 ? 0.1990 0.3023 0.4757 0.0134 -0.1206 -0.1119 48 VAL H CG1 11748 C CG2 . VAL H 48 ? 0.1917 0.2839 0.4302 0.0088 -0.1168 -0.0952 48 VAL H CG2 11749 N N . ASP H 49 ? 0.4936 0.5830 0.7224 0.0055 -0.0767 -0.1172 49 ASP H N 11750 C CA . ASP H 49 ? 0.3207 0.4026 0.5311 0.0053 -0.0675 -0.1144 49 ASP H CA 11751 C C . ASP H 49 ? 0.4383 0.5131 0.6525 0.0082 -0.0711 -0.1128 49 ASP H C 11752 O O . ASP H 49 ? 0.4707 0.5432 0.7011 0.0106 -0.0707 -0.1193 49 ASP H O 11753 C CB . ASP H 49 ? 0.4703 0.5491 0.6775 0.0059 -0.0510 -0.1238 49 ASP H CB 11754 C CG . ASP H 49 ? 0.6521 0.7324 0.8405 0.0032 -0.0422 -0.1212 49 ASP H CG 11755 O OD1 . ASP H 49 ? 0.9199 1.0064 1.1027 -0.0002 -0.0492 -0.1146 49 ASP H OD1 11756 O OD2 . ASP H 49 ? 0.6009 0.6753 0.7795 0.0046 -0.0278 -0.1257 49 ASP H OD2 11757 N N . VAL H 50 ? 0.1966 0.2681 0.3966 0.0076 -0.0738 -0.1048 50 VAL H N 11758 C CA . VAL H 50 ? 0.1854 0.2514 0.3890 0.0097 -0.0773 -0.1034 50 VAL H CA 11759 C C . VAL H 50 ? 0.1915 0.2532 0.3775 0.0104 -0.0700 -0.1028 50 VAL H C 11760 O O . VAL H 50 ? 0.2439 0.3069 0.4134 0.0086 -0.0670 -0.0986 50 VAL H O 11761 C CB . VAL H 50 ? 0.2045 0.2709 0.4117 0.0087 -0.0902 -0.0945 50 VAL H CB 11762 C CG1 . VAL H 50 ? 0.2429 0.3039 0.4571 0.0105 -0.0929 -0.0943 50 VAL H CG1 11763 C CG2 . VAL H 50 ? 0.1997 0.2709 0.4220 0.0092 -0.0985 -0.0947 50 VAL H CG2 11764 N N . VAL H 51 ? 0.2202 0.2769 0.4099 0.0133 -0.0671 -0.1074 51 VAL H N 11765 C CA . VAL H 51 ? 0.2391 0.2927 0.4140 0.0149 -0.0632 -0.1070 51 VAL H CA 11766 C C . VAL H 51 ? 0.2484 0.3011 0.4311 0.0146 -0.0715 -0.1041 51 VAL H C 11767 O O . VAL H 51 ? 0.2429 0.2938 0.4424 0.0154 -0.0750 -0.1068 51 VAL H O 11768 C CB . VAL H 51 ? 0.2270 0.2750 0.3969 0.0192 -0.0518 -0.1157 51 VAL H CB 11769 C CG1 . VAL H 51 ? 0.2132 0.2593 0.3668 0.0220 -0.0493 -0.1156 51 VAL H CG1 11770 C CG2 . VAL H 51 ? 0.2021 0.2494 0.3657 0.0195 -0.0413 -0.1194 51 VAL H CG2 11771 N N . PHE H 52 ? 0.1928 0.2465 0.3642 0.0134 -0.0740 -0.0992 52 PHE H N 11772 C CA . PHE H 52 ? 0.1904 0.2432 0.3694 0.0125 -0.0806 -0.0969 52 PHE H CA 11773 C C . PHE H 52 ? 0.1895 0.2434 0.3552 0.0125 -0.0793 -0.0964 52 PHE H C 11774 O O . PHE H 52 ? 0.1960 0.2519 0.3464 0.0120 -0.0760 -0.0941 52 PHE H O 11775 C CB . PHE H 52 ? 0.2170 0.2697 0.4035 0.0094 -0.0893 -0.0889 52 PHE H CB 11776 C CG . PHE H 52 ? 0.2094 0.2642 0.3822 0.0063 -0.0904 -0.0820 52 PHE H CG 11777 C CD1 . PHE H 52 ? 0.2059 0.2637 0.3762 0.0056 -0.0890 -0.0815 52 PHE H CD1 11778 C CD2 . PHE H 52 ? 0.2219 0.2758 0.3849 0.0038 -0.0919 -0.0769 52 PHE H CD2 11779 C CE1 . PHE H 52 ? 0.2752 0.3350 0.4328 0.0023 -0.0894 -0.0754 52 PHE H CE1 11780 C CE2 . PHE H 52 ? 0.2352 0.2901 0.3854 0.0004 -0.0922 -0.0706 52 PHE H CE2 11781 C CZ . PHE H 52 ? 0.2658 0.3237 0.4128 -0.0004 -0.0910 -0.0696 52 PHE H CZ 11782 N N . TRP H 53 ? 0.1977 0.2508 0.3707 0.0130 -0.0816 -0.0992 53 TRP H N 11783 C CA . TRP H 53 ? 0.1974 0.2529 0.3627 0.0124 -0.0821 -0.0992 53 TRP H CA 11784 C C . TRP H 53 ? 0.2094 0.2636 0.3778 0.0077 -0.0878 -0.0912 53 TRP H C 11785 O O . TRP H 53 ? 0.2148 0.2655 0.3965 0.0063 -0.0921 -0.0884 53 TRP H O 11786 C CB . TRP H 53 ? 0.1982 0.2541 0.3718 0.0145 -0.0819 -0.1069 53 TRP H CB 11787 C CG . TRP H 53 ? 0.1834 0.2389 0.3523 0.0196 -0.0761 -0.1150 53 TRP H CG 11788 C CD1 . TRP H 53 ? 0.1875 0.2409 0.3461 0.0225 -0.0702 -0.1162 53 TRP H CD1 11789 C CD2 . TRP H 53 ? 0.1959 0.2519 0.3695 0.0225 -0.0749 -0.1235 53 TRP H CD2 11790 N NE1 . TRP H 53 ? 0.1940 0.2450 0.3491 0.0275 -0.0650 -0.1245 53 TRP H NE1 11791 C CE2 . TRP H 53 ? 0.1908 0.2438 0.3546 0.0276 -0.0683 -0.1291 53 TRP H CE2 11792 C CE3 . TRP H 53 ? 0.1917 0.2500 0.3766 0.0212 -0.0779 -0.1275 53 TRP H CE3 11793 C CZ2 . TRP H 53 ? 0.1946 0.2466 0.3583 0.0316 -0.0656 -0.1379 53 TRP H CZ2 11794 C CZ3 . TRP H 53 ? 0.1979 0.2569 0.3843 0.0248 -0.0754 -0.1370 53 TRP H CZ3 11795 C CH2 . TRP H 53 ? 0.1954 0.2512 0.3706 0.0301 -0.0697 -0.1419 53 TRP H CH2 11796 N N . GLN H 54 ? 0.2802 0.3360 0.4357 0.0055 -0.0872 -0.0874 54 GLN H N 11797 C CA . GLN H 54 ? 0.2413 0.2939 0.3975 0.0009 -0.0912 -0.0799 54 GLN H CA 11798 C C . GLN H 54 ? 0.3240 0.3773 0.4828 -0.0002 -0.0911 -0.0833 54 GLN H C 11799 O O . GLN H 54 ? 0.2397 0.2962 0.3883 -0.0010 -0.0890 -0.0842 54 GLN H O 11800 C CB . GLN H 54 ? 0.2720 0.3252 0.4134 -0.0017 -0.0901 -0.0735 54 GLN H CB 11801 C CG . GLN H 54 ? 0.2904 0.3384 0.4303 -0.0065 -0.0938 -0.0651 54 GLN H CG 11802 C CD . GLN H 54 ? 0.4064 0.4548 0.5321 -0.0094 -0.0926 -0.0590 54 GLN H CD 11803 O OE1 . GLN H 54 ? 0.4650 0.5147 0.5895 -0.0090 -0.0933 -0.0570 54 GLN H OE1 11804 N NE2 . GLN H 54 ? 0.5154 0.5634 0.6315 -0.0127 -0.0905 -0.0567 54 GLN H NE2 11805 N N . GLN H 55 ? 0.2362 0.2869 0.4100 -0.0002 -0.0928 -0.0862 55 GLN H N 11806 C CA . GLN H 55 ? 0.2283 0.2802 0.4083 -0.0015 -0.0918 -0.0914 55 GLN H CA 11807 C C . GLN H 55 ? 0.2248 0.2714 0.4019 -0.0065 -0.0924 -0.0849 55 GLN H C 11808 O O . GLN H 55 ? 0.3347 0.3731 0.5166 -0.0086 -0.0944 -0.0779 55 GLN H O 11809 C CB . GLN H 55 ? 0.2131 0.2630 0.4110 -0.0006 -0.0923 -0.0962 55 GLN H CB 11810 C CG . GLN H 55 ? 0.2460 0.2984 0.4527 -0.0021 -0.0904 -0.1037 55 GLN H CG 11811 C CD . GLN H 55 ? 0.3782 0.4282 0.6034 -0.0018 -0.0897 -0.1082 55 GLN H CD 11812 O OE1 . GLN H 55 ? 0.5114 0.5659 0.7414 0.0013 -0.0888 -0.1159 55 GLN H OE1 11813 N NE2 . GLN H 55 ? 0.4678 0.5095 0.7027 -0.0049 -0.0896 -0.1031 55 GLN H NE2 11814 N N . THR H 56 ? 0.1835 0.2341 0.3519 -0.0078 -0.0904 -0.0872 56 THR H N 11815 C CA . THR H 56 ? 0.2061 0.2511 0.3706 -0.0129 -0.0896 -0.0818 56 THR H CA 11816 C C . THR H 56 ? 0.2304 0.2786 0.4028 -0.0145 -0.0871 -0.0903 56 THR H C 11817 O O . THR H 56 ? 0.1915 0.2496 0.3628 -0.0115 -0.0864 -0.0992 56 THR H O 11818 C CB . THR H 56 ? 0.2185 0.2648 0.3659 -0.0143 -0.0889 -0.0760 56 THR H CB 11819 O OG1 . THR H 56 ? 0.2092 0.2556 0.3508 -0.0122 -0.0904 -0.0712 56 THR H OG1 11820 C CG2 . THR H 56 ? 0.2749 0.3121 0.4179 -0.0201 -0.0882 -0.0684 56 THR H CG2 11821 N N . THR H 57 ? 0.3244 0.3638 0.5043 -0.0188 -0.0854 -0.0879 57 THR H N 11822 C CA . THR H 57 ? 0.3038 0.3455 0.4960 -0.0207 -0.0821 -0.0975 57 THR H CA 11823 C C . THR H 57 ? 0.2355 0.2676 0.4260 -0.0267 -0.0784 -0.0934 57 THR H C 11824 O O . THR H 57 ? 0.3707 0.3895 0.5571 -0.0292 -0.0780 -0.0830 57 THR H O 11825 C CB . THR H 57 ? 0.3773 0.4167 0.5869 -0.0196 -0.0814 -0.1020 57 THR H CB 11826 O OG1 . THR H 57 ? 0.3616 0.4135 0.5772 -0.0155 -0.0822 -0.1136 57 THR H OG1 11827 C CG2 . THR H 57 ? 0.4615 0.4921 0.6834 -0.0243 -0.0762 -0.1040 57 THR H CG2 11828 N N . TRP H 58 ? 0.2233 0.2616 0.4166 -0.0286 -0.0757 -0.1018 58 TRP H N 11829 C CA . TRP H 58 ? 0.2188 0.2475 0.4129 -0.0347 -0.0706 -0.1002 58 TRP H CA 11830 C C . TRP H 58 ? 0.2166 0.2552 0.4218 -0.0360 -0.0676 -0.1144 58 TRP H C 11831 O O . TRP H 58 ? 0.2145 0.2683 0.4238 -0.0314 -0.0705 -0.1247 58 TRP H O 11832 C CB . TRP H 58 ? 0.2504 0.2731 0.4260 -0.0374 -0.0711 -0.0892 58 TRP H CB 11833 C CG . TRP H 58 ? 0.2033 0.2390 0.3698 -0.0355 -0.0727 -0.0930 58 TRP H CG 11834 C CD1 . TRP H 58 ? 0.1973 0.2374 0.3640 -0.0382 -0.0699 -0.0988 58 TRP H CD1 11835 C CD2 . TRP H 58 ? 0.1896 0.2350 0.3456 -0.0301 -0.0768 -0.0917 58 TRP H CD2 11836 N NE1 . TRP H 58 ? 0.1874 0.2396 0.3438 -0.0341 -0.0724 -0.1006 58 TRP H NE1 11837 C CE2 . TRP H 58 ? 0.1934 0.2484 0.3424 -0.0291 -0.0761 -0.0963 58 TRP H CE2 11838 C CE3 . TRP H 58 ? 0.1966 0.2431 0.3492 -0.0257 -0.0802 -0.0877 58 TRP H CE3 11839 C CZ2 . TRP H 58 ? 0.1853 0.2495 0.3224 -0.0236 -0.0780 -0.0961 58 TRP H CZ2 11840 C CZ3 . TRP H 58 ? 0.1848 0.2404 0.3265 -0.0210 -0.0817 -0.0884 58 TRP H CZ3 11841 C CH2 . TRP H 58 ? 0.1831 0.2468 0.3162 -0.0198 -0.0802 -0.0921 58 TRP H CH2 11842 N N . SER H 59 ? 0.2153 0.2447 0.4249 -0.0419 -0.0616 -0.1151 59 SER H N 11843 C CA . SER H 59 ? 0.2209 0.2588 0.4440 -0.0440 -0.0580 -0.1295 59 SER H CA 11844 C C . SER H 59 ? 0.2111 0.2489 0.4253 -0.0476 -0.0562 -0.1284 59 SER H C 11845 O O . SER H 59 ? 0.2332 0.2558 0.4374 -0.0524 -0.0528 -0.1174 59 SER H O 11846 C CB . SER H 59 ? 0.2346 0.2621 0.4757 -0.0485 -0.0502 -0.1350 59 SER H CB 11847 O OG . SER H 59 ? 0.3259 0.3588 0.5795 -0.0521 -0.0452 -0.1480 59 SER H OG 11848 N N . ASP H 60 ? 0.2410 0.2956 0.4585 -0.0448 -0.0586 -0.1397 60 ASP H N 11849 C CA . ASP H 60 ? 0.2545 0.3112 0.4670 -0.0479 -0.0567 -0.1409 60 ASP H CA 11850 C C . ASP H 60 ? 0.2346 0.3044 0.4660 -0.0479 -0.0551 -0.1593 60 ASP H C 11851 O O . ASP H 60 ? 0.2532 0.3413 0.4861 -0.0414 -0.0607 -0.1690 60 ASP H O 11852 C CB . ASP H 60 ? 0.1841 0.2493 0.3773 -0.0431 -0.0623 -0.1344 60 ASP H CB 11853 C CG . ASP H 60 ? 0.3245 0.3897 0.5111 -0.0468 -0.0596 -0.1334 60 ASP H CG 11854 O OD1 . ASP H 60 ? 0.4458 0.5084 0.6451 -0.0521 -0.0545 -0.1411 60 ASP H OD1 11855 O OD2 . ASP H 60 ? 0.1891 0.2568 0.3586 -0.0446 -0.0619 -0.1252 60 ASP H OD2 11856 N N . ARG H 61 ? 0.4532 0.4603 0.9201 0.1438 0.1329 -0.1029 61 ARG H N 11857 C CA . ARG H 61 ? 0.4579 0.4580 0.9245 0.1415 0.1253 -0.0933 61 ARG H CA 11858 C C . ARG H 61 ? 0.4565 0.4605 0.9255 0.1402 0.1313 -0.0831 61 ARG H C 11859 O O . ARG H 61 ? 0.4649 0.4707 0.9326 0.1396 0.1219 -0.0779 61 ARG H O 11860 C CB . ARG H 61 ? 0.4618 0.4557 0.9347 0.1395 0.1183 -0.0851 61 ARG H CB 11861 C CG . ARG H 61 ? 0.4733 0.4572 0.9491 0.1440 0.1099 -0.0886 61 ARG H CG 11862 C CD . ARG H 61 ? 0.5100 0.4891 0.9901 0.1432 0.1072 -0.1017 61 ARG H CD 11863 N NE . ARG H 61 ? 0.9055 0.8762 1.3993 0.1496 0.1048 -0.1096 61 ARG H NE 11864 C CZ . ARG H 61 ? 1.0981 1.0529 1.6080 0.1495 0.1033 -0.1109 61 ARG H CZ 11865 N NH1 . ARG H 61 ? 1.2062 1.1540 1.7175 0.1408 0.1041 -0.1082 61 ARG H NH1 11866 N NH2 . ARG H 61 ? 1.0609 1.0074 1.5930 0.1581 0.1028 -0.1166 61 ARG H NH2 11867 N N . THR H 62 ? 0.4455 0.3484 0.5508 -0.0333 0.0051 -0.0138 62 THR H N 11868 C CA . THR H 62 ? 0.3620 0.2894 0.4803 -0.0262 -0.0042 -0.0204 62 THR H CA 11869 C C . THR H 62 ? 0.3964 0.3293 0.4991 -0.0098 -0.0184 -0.0229 62 THR H C 11870 O O . THR H 62 ? 0.4196 0.3729 0.5318 -0.0027 -0.0281 -0.0302 62 THR H O 11871 C CB . THR H 62 ? 0.4251 0.3581 0.5466 -0.0248 0.0023 -0.0087 62 THR H CB 11872 O OG1 . THR H 62 ? 0.6089 0.5323 0.7054 -0.0116 0.0012 0.0059 62 THR H OG1 11873 C CG2 . THR H 62 ? 0.3678 0.2898 0.4979 -0.0394 0.0176 -0.0027 62 THR H CG2 11874 N N . LEU H 63 ? 0.3332 0.2478 0.4118 -0.0036 -0.0194 -0.0168 63 LEU H N 11875 C CA . LEU H 63 ? 0.3799 0.2977 0.4417 0.0123 -0.0322 -0.0185 63 LEU H CA 11876 C C . LEU H 63 ? 0.4682 0.3885 0.5336 0.0114 -0.0415 -0.0345 63 LEU H C 11877 O O . LEU H 63 ? 0.4753 0.4014 0.5306 0.0240 -0.0535 -0.0395 63 LEU H O 11878 C CB . LEU H 63 ? 0.3491 0.2461 0.3810 0.0217 -0.0287 -0.0020 63 LEU H CB 11879 C CG . LEU H 63 ? 0.3964 0.2885 0.4206 0.0249 -0.0203 0.0151 63 LEU H CG 11880 C CD1 . LEU H 63 ? 0.3274 0.1965 0.3235 0.0320 -0.0162 0.0300 63 LEU H CD1 11881 C CD2 . LEU H 63 ? 0.3927 0.3050 0.4215 0.0359 -0.0281 0.0151 63 LEU H CD2 11882 N N . ALA H 64 ? 0.2969 0.2123 0.3763 -0.0033 -0.0358 -0.0426 64 ALA H N 11883 C CA . ALA H 64 ? 0.3160 0.2308 0.3981 -0.0052 -0.0436 -0.0571 64 ALA H CA 11884 C C . ALA H 64 ? 0.3370 0.2756 0.4344 0.0003 -0.0579 -0.0738 64 ALA H C 11885 O O . ALA H 64 ? 0.3617 0.3195 0.4781 -0.0009 -0.0596 -0.0780 64 ALA H O 11886 C CB . ALA H 64 ? 0.3171 0.2229 0.4137 -0.0229 -0.0339 -0.0625 64 ALA H CB 11887 N N . TRP H 65 ? 0.3747 0.3118 0.4636 0.0067 -0.0685 -0.0834 65 TRP H N 11888 C CA . TRP H 65 ? 0.3925 0.3508 0.4968 0.0108 -0.0826 -0.1012 65 TRP H CA 11889 C C . TRP H 65 ? 0.4508 0.4036 0.5567 0.0067 -0.0882 -0.1148 65 TRP H C 11890 O O . TRP H 65 ? 0.4712 0.4031 0.5599 0.0051 -0.0835 -0.1092 65 TRP H O 11891 C CB . TRP H 65 ? 0.3622 0.3305 0.4516 0.0296 -0.0944 -0.0989 65 TRP H CB 11892 C CG . TRP H 65 ? 0.4203 0.3723 0.4791 0.0424 -0.0992 -0.0927 65 TRP H CG 11893 C CD1 . TRP H 65 ? 0.3935 0.3455 0.4443 0.0497 -0.1110 -0.1039 65 TRP H CD1 11894 C CD2 . TRP H 65 ? 0.3994 0.3326 0.4315 0.0495 -0.0923 -0.0739 65 TRP H CD2 11895 N NE1 . TRP H 65 ? 0.4246 0.3588 0.4450 0.0610 -0.1116 -0.0930 65 TRP H NE1 11896 C CE2 . TRP H 65 ? 0.4763 0.3988 0.4851 0.0611 -0.1001 -0.0746 65 TRP H CE2 11897 C CE3 . TRP H 65 ? 0.3514 0.2757 0.3772 0.0475 -0.0803 -0.0568 65 TRP H CE3 11898 C CZ2 . TRP H 65 ? 0.3838 0.2874 0.3642 0.0703 -0.0961 -0.0586 65 TRP H CZ2 11899 C CZ3 . TRP H 65 ? 0.3619 0.2675 0.3598 0.0566 -0.0767 -0.0413 65 TRP H CZ3 11900 C CH2 . TRP H 65 ? 0.4183 0.3138 0.3941 0.0677 -0.0843 -0.0422 65 TRP H CH2 11901 N N . ASN H 66 ? 0.5926 0.5641 0.7195 0.0051 -0.0984 -0.1330 66 ASN H N 11902 C CA . ASN H 66 ? 0.6027 0.5713 0.7322 0.0026 -0.1058 -0.1476 66 ASN H CA 11903 C C . ASN H 66 ? 0.6625 0.6271 0.7663 0.0202 -0.1183 -0.1478 66 ASN H C 11904 O O . ASN H 66 ? 0.7322 0.7128 0.8356 0.0324 -0.1299 -0.1528 66 ASN H O 11905 C CB . ASN H 66 ? 0.6699 0.6608 0.8320 -0.0048 -0.1128 -0.1672 66 ASN H CB 11906 C CG . ASN H 66 ? 0.9181 0.9062 1.0863 -0.0093 -0.1196 -0.1831 66 ASN H CG 11907 O OD1 . ASN H 66 ? 0.7996 0.7730 0.9452 -0.0023 -0.1236 -0.1815 66 ASN H OD1 11908 N ND2 . ASN H 66 ? 1.1391 1.1414 1.3383 -0.0210 -0.1209 -0.1988 66 ASN H ND2 11909 N N . SER H 67 ? 0.5674 0.5104 0.6492 0.0217 -0.1158 -0.1423 67 SER H N 11910 C CA . SER H 67 ? 0.6559 0.5921 0.7102 0.0388 -0.1261 -0.1404 67 SER H CA 11911 C C . SER H 67 ? 0.8275 0.7644 0.8835 0.0398 -0.1373 -0.1574 67 SER H C 11912 O O . SER H 67 ? 0.7729 0.6979 0.8047 0.0507 -0.1432 -0.1555 67 SER H O 11913 C CB . SER H 67 ? 0.6920 0.6033 0.7174 0.0426 -0.1167 -0.1215 67 SER H CB 11914 O OG . SER H 67 ? 0.7305 0.6239 0.7553 0.0301 -0.1081 -0.1214 67 SER H OG 11915 N N . SER H 68 ? 0.8144 1.7741 1.1544 -0.5359 -0.4719 0.1136 68 SER H N 11916 C CA . SER H 68 ? 0.8807 1.8407 1.2260 -0.5313 -0.4804 0.1112 68 SER H CA 11917 C C . SER H 68 ? 0.8189 1.7784 1.1582 -0.5241 -0.4777 0.1070 68 SER H C 11918 O O . SER H 68 ? 0.7767 1.7361 1.1181 -0.5202 -0.4830 0.1025 68 SER H O 11919 C CB . SER H 68 ? 0.9352 1.8959 1.2857 -0.5326 -0.4844 0.1153 68 SER H CB 11920 O OG . SER H 68 ? 1.1342 2.0949 1.4787 -0.5321 -0.4769 0.1183 68 SER H OG 11921 N N . HIS H 69 ? 0.7048 1.6638 1.0366 -0.5223 -0.4693 0.1085 69 HIS H N 11922 C CA . HIS H 69 ? 0.7152 1.6736 1.0403 -0.5154 -0.4656 0.1049 69 HIS H CA 11923 C C . HIS H 69 ? 0.7618 1.7188 1.0774 -0.5156 -0.4541 0.1049 69 HIS H C 11924 O O . HIS H 69 ? 0.7571 1.7135 1.0660 -0.5119 -0.4476 0.1054 69 HIS H O 11925 C CB . HIS H 69 ? 0.9699 1.9292 1.2950 -0.5112 -0.4670 0.1062 69 HIS H CB 11926 C CG . HIS H 69 ? 1.2222 2.1829 1.5562 -0.5096 -0.4780 0.1049 69 HIS H CG 11927 N ND1 . HIS H 69 ? 1.3332 2.2944 1.6687 -0.5038 -0.4834 0.0999 69 HIS H ND1 11928 C CD2 . HIS H 69 ? 1.2196 2.1814 1.5617 -0.5131 -0.4845 0.1079 69 HIS H CD2 11929 C CE1 . HIS H 69 ? 1.3445 2.3070 1.6887 -0.5039 -0.4928 0.0997 69 HIS H CE1 11930 N NE2 . HIS H 69 ? 1.3174 2.2802 1.6658 -0.5094 -0.4936 0.1045 69 HIS H NE2 11931 N N . SER H 70 ? 0.5623 0.5646 0.7542 -0.0310 -0.0443 -0.0226 70 SER H N 11932 C CA . SER H 70 ? 0.5038 0.5029 0.6900 -0.0231 -0.0426 -0.0289 70 SER H CA 11933 C C . SER H 70 ? 0.4834 0.4673 0.6690 -0.0231 -0.0430 -0.0323 70 SER H C 11934 O O . SER H 70 ? 0.4390 0.4169 0.6289 -0.0280 -0.0447 -0.0295 70 SER H O 11935 C CB . SER H 70 ? 0.5826 0.5980 0.7667 -0.0182 -0.0412 -0.0266 70 SER H CB 11936 O OG . SER H 70 ? 0.8935 0.9268 1.0801 -0.0191 -0.0408 -0.0230 70 SER H OG 11937 N N . PRO H 71 ? 0.4800 0.4575 0.6597 -0.0177 -0.0420 -0.0385 71 PRO H N 11938 C CA . PRO H 71 ? 0.4025 0.3695 0.5817 -0.0172 -0.0420 -0.0416 71 PRO H CA 11939 C C . PRO H 71 ? 0.3263 0.3003 0.5076 -0.0167 -0.0424 -0.0363 71 PRO H C 11940 O O . PRO H 71 ? 0.4602 0.4473 0.6396 -0.0143 -0.0416 -0.0325 71 PRO H O 11941 C CB . PRO H 71 ? 0.4480 0.4109 0.6183 -0.0115 -0.0411 -0.0477 71 PRO H CB 11942 C CG . PRO H 71 ? 0.4617 0.4266 0.6283 -0.0103 -0.0415 -0.0493 71 PRO H CG 11943 C CD . PRO H 71 ? 0.4656 0.4447 0.6382 -0.0120 -0.0415 -0.0429 71 PRO H CD 11944 N N . ASP H 72 ? 0.2237 0.1896 0.4085 -0.0188 -0.0440 -0.0362 72 ASP H N 11945 C CA . ASP H 72 ? 0.5124 0.4833 0.6980 -0.0188 -0.0452 -0.0309 72 ASP H CA 11946 C C . ASP H 72 ? 0.3318 0.2986 0.5138 -0.0140 -0.0447 -0.0344 72 ASP H C 11947 O O . ASP H 72 ? 0.2973 0.2657 0.4796 -0.0139 -0.0461 -0.0308 72 ASP H O 11948 C CB . ASP H 72 ? 0.5879 0.5537 0.7795 -0.0248 -0.0491 -0.0264 72 ASP H CB 11949 C CG . ASP H 72 ? 0.8113 0.7628 1.0066 -0.0248 -0.0511 -0.0319 72 ASP H CG 11950 O OD1 . ASP H 72 ? 0.8020 0.7482 0.9968 -0.0233 -0.0490 -0.0388 72 ASP H OD1 11951 O OD2 . ASP H 72 ? 1.0070 0.9530 1.2054 -0.0264 -0.0550 -0.0296 72 ASP H OD2 11952 N N . GLN H 73 ? 0.2271 0.1881 0.4047 -0.0106 -0.0430 -0.0413 73 GLN H N 11953 C CA . GLN H 73 ? 0.1903 0.1479 0.3626 -0.0063 -0.0424 -0.0447 73 GLN H CA 11954 C C . GLN H 73 ? 0.2529 0.2085 0.4160 -0.0024 -0.0409 -0.0499 73 GLN H C 11955 O O . GLN H 73 ? 0.2735 0.2249 0.4352 -0.0040 -0.0406 -0.0534 73 GLN H O 11956 C CB . GLN H 73 ? 0.1930 0.1406 0.3698 -0.0079 -0.0438 -0.0488 73 GLN H CB 11957 C CG . GLN H 73 ? 0.3295 0.2755 0.5142 -0.0108 -0.0469 -0.0448 73 GLN H CG 11958 C CD . GLN H 73 ? 0.3153 0.2534 0.5042 -0.0102 -0.0486 -0.0499 73 GLN H CD 11959 O OE1 . GLN H 73 ? 0.3757 0.3112 0.5611 -0.0082 -0.0469 -0.0559 73 GLN H OE1 11960 N NE2 . GLN H 73 ? 0.3013 0.2355 0.4972 -0.0121 -0.0526 -0.0479 73 GLN H NE2 11961 N N . VAL H 74 ? 0.2526 0.2096 0.4082 0.0025 -0.0406 -0.0503 74 VAL H N 11962 C CA . VAL H 74 ? 0.2938 0.2453 0.4384 0.0061 -0.0405 -0.0555 74 VAL H CA 11963 C C . VAL H 74 ? 0.2118 0.1581 0.3502 0.0086 -0.0410 -0.0574 74 VAL H C 11964 O O . VAL H 74 ? 0.2263 0.1761 0.3685 0.0090 -0.0411 -0.0538 74 VAL H O 11965 C CB . VAL H 74 ? 0.2789 0.2385 0.4172 0.0114 -0.0406 -0.0545 74 VAL H CB 11966 C CG1 . VAL H 74 ? 0.2721 0.2354 0.4150 0.0089 -0.0406 -0.0539 74 VAL H CG1 11967 C CG2 . VAL H 74 ? 0.2869 0.2588 0.4261 0.0147 -0.0397 -0.0493 74 VAL H CG2 11968 N N . SER H 75 ? 0.2373 0.1746 0.3656 0.0094 -0.0417 -0.0628 75 SER H N 11969 C CA . SER H 75 ? 0.2309 0.1630 0.3509 0.0115 -0.0426 -0.0646 75 SER H CA 11970 C C . SER H 75 ? 0.2451 0.1786 0.3532 0.0183 -0.0437 -0.0640 75 SER H C 11971 O O . SER H 75 ? 0.2406 0.1728 0.3425 0.0205 -0.0449 -0.0660 75 SER H O 11972 C CB . SER H 75 ? 0.2298 0.1510 0.3442 0.0071 -0.0433 -0.0708 75 SER H CB 11973 O OG . SER H 75 ? 0.2712 0.1928 0.3974 0.0018 -0.0421 -0.0724 75 SER H OG 11974 N N . VAL H 76 ? 0.1950 0.1308 0.2996 0.0219 -0.0439 -0.0616 76 VAL H N 11975 C CA . VAL H 76 ? 0.2117 0.1508 0.3058 0.0293 -0.0449 -0.0610 76 VAL H CA 11976 C C . VAL H 76 ? 0.2027 0.1337 0.2854 0.0317 -0.0465 -0.0622 76 VAL H C 11977 O O . VAL H 76 ? 0.2101 0.1407 0.2973 0.0290 -0.0458 -0.0602 76 VAL H O 11978 C CB . VAL H 76 ? 0.2076 0.1621 0.3093 0.0316 -0.0428 -0.0553 76 VAL H CB 11979 C CG1 . VAL H 76 ? 0.2144 0.1750 0.3062 0.0399 -0.0435 -0.0559 76 VAL H CG1 11980 C CG2 . VAL H 76 ? 0.2006 0.1635 0.3141 0.0278 -0.0414 -0.0531 76 VAL H CG2 11981 N N . PRO H 77 ? 0.2595 0.1832 0.3268 0.0368 -0.0495 -0.0655 77 PRO H N 11982 C CA . PRO H 77 ? 0.3143 0.2295 0.3686 0.0394 -0.0517 -0.0663 77 PRO H CA 11983 C C . PRO H 77 ? 0.3187 0.2439 0.3768 0.0428 -0.0497 -0.0615 77 PRO H C 11984 O O . PRO H 77 ? 0.2944 0.2321 0.3567 0.0470 -0.0481 -0.0592 77 PRO H O 11985 C CB . PRO H 77 ? 0.2549 0.1625 0.2924 0.0461 -0.0559 -0.0701 77 PRO H CB 11986 C CG . PRO H 77 ? 0.3211 0.2298 0.3625 0.0450 -0.0563 -0.0723 77 PRO H CG 11987 C CD . PRO H 77 ? 0.2399 0.1630 0.3007 0.0412 -0.0516 -0.0684 77 PRO H CD 11988 N N . ILE H 78 ? 0.2408 0.1615 0.2975 0.0406 -0.0499 -0.0600 78 ILE H N 11989 C CA . ILE H 78 ? 0.2143 0.1432 0.2743 0.0427 -0.0484 -0.0551 78 ILE H CA 11990 C C . ILE H 78 ? 0.2055 0.1370 0.2528 0.0511 -0.0494 -0.0553 78 ILE H C 11991 O O . ILE H 78 ? 0.2180 0.1598 0.2678 0.0533 -0.0476 -0.0514 78 ILE H O 11992 C CB . ILE H 78 ? 0.2223 0.1451 0.2835 0.0386 -0.0491 -0.0536 78 ILE H CB 11993 C CG1 . ILE H 78 ? 0.2403 0.1493 0.2852 0.0396 -0.0523 -0.0571 78 ILE H CG1 11994 C CG2 . ILE H 78 ? 0.1991 0.1224 0.2750 0.0315 -0.0482 -0.0537 78 ILE H CG2 11995 C CD1 . ILE H 78 ? 0.2226 0.1273 0.2674 0.0365 -0.0532 -0.0554 78 ILE H CD1 11996 N N . SER H 79 ? 0.2585 0.1804 0.2916 0.0556 -0.0527 -0.0600 79 SER H N 11997 C CA . SER H 79 ? 0.2516 0.1761 0.2727 0.0650 -0.0543 -0.0615 79 SER H CA 11998 C C . SER H 79 ? 0.2698 0.2128 0.2998 0.0693 -0.0516 -0.0608 79 SER H C 11999 O O . SER H 79 ? 0.3171 0.2686 0.3414 0.0769 -0.0515 -0.0615 79 SER H O 12000 C CB . SER H 79 ? 0.2518 0.1597 0.2543 0.0694 -0.0601 -0.0671 79 SER H CB 12001 O OG . SER H 79 ? 0.4640 0.3684 0.4684 0.0673 -0.0615 -0.0703 79 SER H OG 12002 N N . SER H 80 ? 0.3649 0.3150 0.4088 0.0641 -0.0493 -0.0595 80 SER H N 12003 C CA . SER H 80 ? 0.2814 0.2503 0.3346 0.0664 -0.0466 -0.0583 80 SER H CA 12004 C C . SER H 80 ? 0.2591 0.2423 0.3260 0.0604 -0.0424 -0.0517 80 SER H C 12005 O O . SER H 80 ? 0.3009 0.2999 0.3765 0.0597 -0.0400 -0.0498 80 SER H O 12006 C CB . SER H 80 ? 0.3121 0.2803 0.3707 0.0647 -0.0473 -0.0609 80 SER H CB 12007 O OG . SER H 80 ? 0.4183 0.3736 0.4633 0.0701 -0.0521 -0.0669 80 SER H OG 12008 N N . LEU H 81 ? 0.3669 0.3442 0.4351 0.0557 -0.0421 -0.0481 81 LEU H N 12009 C CA . LEU H 81 ? 0.2820 0.2691 0.3615 0.0493 -0.0397 -0.0417 81 LEU H CA 12010 C C . LEU H 81 ? 0.3310 0.3179 0.4047 0.0499 -0.0397 -0.0386 81 LEU H C 12011 O O . LEU H 81 ? 0.3176 0.2923 0.3808 0.0531 -0.0417 -0.0409 81 LEU H O 12012 C CB . LEU H 81 ? 0.5015 0.4794 0.5908 0.0414 -0.0404 -0.0402 81 LEU H CB 12013 C CG . LEU H 81 ? 0.5655 0.5420 0.6624 0.0384 -0.0404 -0.0425 81 LEU H CG 12014 C CD1 . LEU H 81 ? 0.4121 0.3808 0.5187 0.0312 -0.0411 -0.0412 81 LEU H CD1 12015 C CD2 . LEU H 81 ? 0.5844 0.5776 0.6880 0.0380 -0.0383 -0.0397 81 LEU H CD2 12016 N N . TRP H 82 ? 0.1870 0.1863 0.2669 0.0459 -0.0378 -0.0329 82 TRP H N 12017 C CA . TRP H 82 ? 0.1853 0.1818 0.2614 0.0440 -0.0383 -0.0289 82 TRP H CA 12018 C C . TRP H 82 ? 0.1889 0.1706 0.2706 0.0383 -0.0409 -0.0277 82 TRP H C 12019 O O . TRP H 82 ? 0.1855 0.1658 0.2779 0.0334 -0.0414 -0.0272 82 TRP H O 12020 C CB . TRP H 82 ? 0.1875 0.1999 0.2678 0.0394 -0.0364 -0.0229 82 TRP H CB 12021 C CG . TRP H 82 ? 0.2036 0.2109 0.2798 0.0361 -0.0377 -0.0183 82 TRP H CG 12022 C CD1 . TRP H 82 ? 0.2082 0.2174 0.2731 0.0404 -0.0371 -0.0184 82 TRP H CD1 12023 C CD2 . TRP H 82 ? 0.1896 0.1880 0.2726 0.0283 -0.0406 -0.0133 82 TRP H CD2 12024 N NE1 . TRP H 82 ? 0.2139 0.2160 0.2782 0.0350 -0.0392 -0.0133 82 TRP H NE1 12025 C CE2 . TRP H 82 ? 0.2014 0.1966 0.2767 0.0278 -0.0417 -0.0102 82 TRP H CE2 12026 C CE3 . TRP H 82 ? 0.1848 0.1771 0.2792 0.0222 -0.0429 -0.0116 82 TRP H CE3 12027 C CZ2 . TRP H 82 ? 0.2109 0.1969 0.2899 0.0213 -0.0454 -0.0053 82 TRP H CZ2 12028 C CZ3 . TRP H 82 ? 0.1874 0.1707 0.2854 0.0164 -0.0468 -0.0072 82 TRP H CZ3 12029 C CH2 . TRP H 82 ? 0.1939 0.1740 0.2844 0.0160 -0.0482 -0.0041 82 TRP H CH2 12030 N N . VAL H 83 ? 0.2973 0.2687 0.3719 0.0393 -0.0428 -0.0276 83 VAL H N 12031 C CA . VAL H 83 ? 0.2446 0.2035 0.3243 0.0349 -0.0455 -0.0272 83 VAL H CA 12032 C C . VAL H 83 ? 0.2384 0.1944 0.3145 0.0332 -0.0471 -0.0227 83 VAL H C 12033 O O . VAL H 83 ? 0.2601 0.2173 0.3248 0.0373 -0.0465 -0.0224 83 VAL H O 12034 C CB . VAL H 83 ? 0.3020 0.2487 0.3753 0.0376 -0.0468 -0.0334 83 VAL H CB 12035 C CG1 . VAL H 83 ? 0.2512 0.1875 0.3267 0.0341 -0.0494 -0.0333 83 VAL H CG1 12036 C CG2 . VAL H 83 ? 0.2626 0.2097 0.3419 0.0366 -0.0459 -0.0373 83 VAL H CG2 12037 N N . PRO H 84 ? 0.2848 0.2365 0.3703 0.0273 -0.0498 -0.0193 84 PRO H N 12038 C CA . PRO H 84 ? 0.2399 0.1869 0.3222 0.0252 -0.0524 -0.0149 84 PRO H CA 12039 C C . PRO H 84 ? 0.2357 0.1732 0.3069 0.0293 -0.0534 -0.0177 84 PRO H C 12040 O O . PRO H 84 ? 0.2802 0.2106 0.3511 0.0307 -0.0539 -0.0228 84 PRO H O 12041 C CB . PRO H 84 ? 0.2678 0.2088 0.3629 0.0198 -0.0563 -0.0134 84 PRO H CB 12042 C CG . PRO H 84 ? 0.2237 0.1686 0.3284 0.0183 -0.0552 -0.0156 84 PRO H CG 12043 C CD . PRO H 84 ? 0.2245 0.1735 0.3232 0.0231 -0.0512 -0.0204 84 PRO H CD 12044 N N . ASP H 85 ? 0.2535 0.1905 0.3150 0.0304 -0.0538 -0.0144 85 ASP H N 12045 C CA . ASP H 85 ? 0.2642 0.1911 0.3139 0.0337 -0.0554 -0.0163 85 ASP H CA 12046 C C . ASP H 85 ? 0.2818 0.1988 0.3368 0.0296 -0.0596 -0.0147 85 ASP H C 12047 O O . ASP H 85 ? 0.2744 0.1868 0.3230 0.0289 -0.0618 -0.0112 85 ASP H O 12048 C CB . ASP H 85 ? 0.2624 0.1930 0.2981 0.0375 -0.0540 -0.0142 85 ASP H CB 12049 C CG . ASP H 85 ? 0.2970 0.2324 0.3347 0.0325 -0.0547 -0.0073 85 ASP H CG 12050 O OD1 . ASP H 85 ? 0.2720 0.2111 0.3216 0.0267 -0.0557 -0.0040 85 ASP H OD1 12051 O OD2 . ASP H 85 ? 0.2757 0.2100 0.3020 0.0339 -0.0548 -0.0050 85 ASP H OD2 12052 N N . LEU H 86 ? 0.2147 0.1292 0.2817 0.0271 -0.0610 -0.0177 86 LEU H N 12053 C CA . LEU H 86 ? 0.2148 0.1223 0.2891 0.0240 -0.0654 -0.0173 86 LEU H CA 12054 C C . LEU H 86 ? 0.2513 0.1508 0.3163 0.0256 -0.0666 -0.0203 86 LEU H C 12055 O O . LEU H 86 ? 0.2199 0.1175 0.2766 0.0280 -0.0647 -0.0246 86 LEU H O 12056 C CB . LEU H 86 ? 0.2263 0.1349 0.3166 0.0214 -0.0666 -0.0206 86 LEU H CB 12057 C CG . LEU H 86 ? 0.2481 0.1629 0.3477 0.0188 -0.0665 -0.0173 86 LEU H CG 12058 C CD1 . LEU H 86 ? 0.2012 0.1157 0.3154 0.0170 -0.0680 -0.0214 86 LEU H CD1 12059 C CD2 . LEU H 86 ? 0.2130 0.1265 0.3122 0.0156 -0.0701 -0.0101 86 LEU H CD2 12060 N N . ALA H 87 ? 0.3768 0.2707 0.4423 0.0238 -0.0705 -0.0178 87 ALA H N 12061 C CA . ALA H 87 ? 0.3836 0.2704 0.4415 0.0241 -0.0723 -0.0204 87 ALA H CA 12062 C C . ALA H 87 ? 0.3165 0.2008 0.3859 0.0211 -0.0771 -0.0203 87 ALA H C 12063 O O . ALA H 87 ? 0.3283 0.2129 0.4064 0.0195 -0.0801 -0.0165 87 ALA H O 12064 C CB . ALA H 87 ? 0.4110 0.2928 0.4506 0.0267 -0.0721 -0.0171 87 ALA H CB 12065 N N . ALA H 88 ? 0.3286 0.2105 0.3976 0.0202 -0.0783 -0.0249 88 ALA H N 12066 C CA . ALA H 88 ? 0.3633 0.2440 0.4422 0.0181 -0.0830 -0.0258 88 ALA H CA 12067 C C . ALA H 88 ? 0.3918 0.2651 0.4584 0.0179 -0.0859 -0.0213 88 ALA H C 12068 O O . ALA H 88 ? 0.4707 0.3397 0.5231 0.0180 -0.0849 -0.0223 88 ALA H O 12069 C CB . ALA H 88 ? 0.3113 0.1961 0.3969 0.0163 -0.0827 -0.0335 88 ALA H CB 12070 N N . TYR H 89 ? 0.3324 0.2030 0.4035 0.0173 -0.0900 -0.0162 89 TYR H N 12071 C CA . TYR H 89 ? 0.3644 0.2273 0.4237 0.0168 -0.0929 -0.0112 89 TYR H CA 12072 C C . TYR H 89 ? 0.3698 0.2299 0.4266 0.0154 -0.0956 -0.0142 89 TYR H C 12073 O O . TYR H 89 ? 0.3299 0.1833 0.3713 0.0153 -0.0962 -0.0114 89 TYR H O 12074 C CB . TYR H 89 ? 0.3663 0.2261 0.4317 0.0152 -0.0978 -0.0054 89 TYR H CB 12075 C CG . TYR H 89 ? 0.4175 0.2786 0.4772 0.0150 -0.0953 -0.0001 89 TYR H CG 12076 C CD1 . TYR H 89 ? 0.3899 0.2581 0.4572 0.0153 -0.0921 -0.0017 89 TYR H CD1 12077 C CD2 . TYR H 89 ? 0.3631 0.2193 0.4093 0.0140 -0.0959 0.0063 89 TYR H CD2 12078 C CE1 . TYR H 89 ? 0.3709 0.2425 0.4331 0.0144 -0.0896 0.0030 89 TYR H CE1 12079 C CE2 . TYR H 89 ? 0.4391 0.2993 0.4800 0.0131 -0.0931 0.0106 89 TYR H CE2 12080 C CZ . TYR H 89 ? 0.4292 0.2977 0.4784 0.0132 -0.0899 0.0089 89 TYR H CZ 12081 O OH . TYR H 89 ? 0.4022 0.2767 0.4464 0.0115 -0.0871 0.0131 89 TYR H OH 12082 N N . ASN H 90 ? 0.2714 0.1374 0.3433 0.0143 -0.0973 -0.0200 90 ASN H N 12083 C CA . ASN H 90 ? 0.2740 0.1402 0.3455 0.0122 -0.1001 -0.0231 90 ASN H CA 12084 C C . ASN H 90 ? 0.2727 0.1435 0.3397 0.0102 -0.0963 -0.0296 90 ASN H C 12085 O O . ASN H 90 ? 0.2639 0.1390 0.3344 0.0073 -0.0981 -0.0339 90 ASN H O 12086 C CB . ASN H 90 ? 0.2648 0.1352 0.3554 0.0119 -0.1060 -0.0255 90 ASN H CB 12087 C CG . ASN H 90 ? 0.2904 0.1698 0.4003 0.0133 -0.1054 -0.0315 90 ASN H CG 12088 O OD1 . ASN H 90 ? 0.2601 0.1397 0.3714 0.0145 -0.1026 -0.0303 90 ASN H OD1 12089 N ND2 . ASN H 90 ? 0.2636 0.1512 0.3883 0.0131 -0.1084 -0.0383 90 ASN H ND2 12090 N N . ALA H 91 ? 0.2554 0.1256 0.3142 0.0114 -0.0915 -0.0303 91 ALA H N 12091 C CA . ALA H 91 ? 0.2663 0.1377 0.3164 0.0089 -0.0886 -0.0355 91 ALA H CA 12092 C C . ALA H 91 ? 0.2641 0.1257 0.2927 0.0071 -0.0903 -0.0328 91 ALA H C 12093 O O . ALA H 91 ? 0.2717 0.1248 0.2882 0.0098 -0.0913 -0.0269 91 ALA H O 12094 C CB . ALA H 91 ? 0.2518 0.1237 0.2984 0.0111 -0.0840 -0.0366 91 ALA H CB 12095 N N . ILE H 92 ? 0.2516 0.1143 0.2744 0.0022 -0.0908 -0.0372 92 ILE H N 12096 C CA . ILE H 92 ? 0.2524 0.1042 0.2527 -0.0004 -0.0931 -0.0348 92 ILE H CA 12097 C C . ILE H 92 ? 0.2570 0.1040 0.2413 -0.0031 -0.0916 -0.0383 92 ILE H C 12098 O O . ILE H 92 ? 0.2689 0.1061 0.2331 -0.0066 -0.0943 -0.0375 92 ILE H O 12099 C CB . ILE H 92 ? 0.2655 0.1203 0.2688 -0.0054 -0.0971 -0.0353 92 ILE H CB 12100 C CG1 . ILE H 92 ? 0.2529 0.1221 0.2714 -0.0106 -0.0961 -0.0430 92 ILE H CG1 12101 C CG2 . ILE H 92 ? 0.2643 0.1197 0.2790 -0.0024 -0.1001 -0.0307 92 ILE H CG2 12102 C CD1 . ILE H 92 ? 0.2616 0.1373 0.2844 -0.0160 -0.0998 -0.0447 92 ILE H CD1 12103 N N . SER H 93 ? 0.3208 0.1734 0.3132 -0.0018 -0.0880 -0.0421 93 SER H N 12104 C CA . SER H 93 ? 0.3138 0.1596 0.2902 -0.0030 -0.0869 -0.0447 93 SER H CA 12105 C C . SER H 93 ? 0.3041 0.1521 0.2867 0.0031 -0.0834 -0.0447 93 SER H C 12106 O O . SER H 93 ? 0.3305 0.1876 0.3323 0.0059 -0.0813 -0.0439 93 SER H O 12107 C CB . SER H 93 ? 0.3590 0.2117 0.3386 -0.0113 -0.0865 -0.0512 93 SER H CB 12108 O OG . SER H 93 ? 0.3428 0.2088 0.3442 -0.0109 -0.0828 -0.0556 93 SER H OG 12109 N N . LYS H 94 ? 0.4090 0.2482 0.3751 0.0052 -0.0832 -0.0454 94 LYS H N 12110 C CA . LYS H 94 ? 0.5037 0.3469 0.4767 0.0106 -0.0797 -0.0460 94 LYS H CA 12111 C C . LYS H 94 ? 0.4090 0.2619 0.3973 0.0064 -0.0770 -0.0515 94 LYS H C 12112 O O . LYS H 94 ? 0.4694 0.3232 0.4558 -0.0007 -0.0779 -0.0556 94 LYS H O 12113 C CB . LYS H 94 ? 0.4510 0.2826 0.4027 0.0157 -0.0810 -0.0455 94 LYS H CB 12114 C CG . LYS H 94 ? 0.6297 0.4499 0.5619 0.0114 -0.0844 -0.0491 94 LYS H CG 12115 C CD . LYS H 94 ? 0.7156 0.5209 0.6237 0.0179 -0.0879 -0.0477 94 LYS H CD 12116 C CE . LYS H 94 ? 0.9004 0.7109 0.8138 0.0271 -0.0849 -0.0474 94 LYS H CE 12117 N NZ . LYS H 94 ? 1.0387 0.8366 0.9297 0.0348 -0.0885 -0.0472 94 LYS H NZ 12118 N N . PRO H 95 ? 0.2835 0.1445 0.2870 0.0101 -0.0737 -0.0514 95 PRO H N 12119 C CA . PRO H 95 ? 0.2728 0.1428 0.2916 0.0066 -0.0711 -0.0566 95 PRO H CA 12120 C C . PRO H 95 ? 0.2903 0.1546 0.2958 0.0024 -0.0713 -0.0612 95 PRO H C 12121 O O . PRO H 95 ? 0.2917 0.1470 0.2818 0.0058 -0.0722 -0.0602 95 PRO H O 12122 C CB . PRO H 95 ? 0.3008 0.1763 0.3311 0.0120 -0.0682 -0.0544 95 PRO H CB 12123 C CG . PRO H 95 ? 0.3126 0.1850 0.3373 0.0175 -0.0691 -0.0482 95 PRO H CG 12124 C CD . PRO H 95 ? 0.2785 0.1400 0.2829 0.0173 -0.0722 -0.0469 95 PRO H CD 12125 N N . GLU H 96 ? 0.3069 0.1766 0.3178 -0.0051 -0.0708 -0.0664 96 GLU H N 12126 C CA . GLU H 96 ? 0.2838 0.1490 0.2839 -0.0102 -0.0708 -0.0709 96 GLU H CA 12127 C C . GLU H 96 ? 0.3219 0.1963 0.3394 -0.0094 -0.0669 -0.0739 96 GLU H C 12128 O O . GLU H 96 ? 0.3745 0.2606 0.4101 -0.0124 -0.0648 -0.0775 96 GLU H O 12129 C CB . GLU H 96 ? 0.3113 0.1779 0.3054 -0.0204 -0.0724 -0.0751 96 GLU H CB 12130 C CG . GLU H 96 ? 0.5681 0.4288 0.5484 -0.0279 -0.0732 -0.0795 96 GLU H CG 12131 C CD . GLU H 96 ? 0.8049 0.6679 0.7772 -0.0397 -0.0749 -0.0833 96 GLU H CD 12132 O OE1 . GLU H 96 ? 0.8614 0.7317 0.8401 -0.0414 -0.0754 -0.0828 96 GLU H OE1 12133 O OE2 . GLU H 96 ? 0.6923 0.5501 0.6515 -0.0478 -0.0761 -0.0868 96 GLU H OE2 12134 N N . VAL H 97 ? 0.2627 0.1320 0.2750 -0.0048 -0.0663 -0.0727 97 VAL H N 12135 C CA . VAL H 97 ? 0.2504 0.1271 0.2774 -0.0039 -0.0629 -0.0749 97 VAL H CA 12136 C C . VAL H 97 ? 0.2587 0.1341 0.2809 -0.0117 -0.0626 -0.0808 97 VAL H C 12137 O O . VAL H 97 ? 0.2562 0.1199 0.2586 -0.0138 -0.0653 -0.0816 97 VAL H O 12138 C CB . VAL H 97 ? 0.2554 0.1293 0.2797 0.0040 -0.0623 -0.0712 97 VAL H CB 12139 C CG1 . VAL H 97 ? 0.2281 0.1101 0.2684 0.0041 -0.0590 -0.0729 97 VAL H CG1 12140 C CG2 . VAL H 97 ? 0.2565 0.1319 0.2832 0.0106 -0.0626 -0.0653 97 VAL H CG2 12141 N N . LEU H 98 ? 0.2661 0.1526 0.3053 -0.0160 -0.0597 -0.0853 98 LEU H N 12142 C CA . LEU H 98 ? 0.2634 0.1509 0.2985 -0.0252 -0.0591 -0.0915 98 LEU H CA 12143 C C . LEU H 98 ? 0.3339 0.2200 0.3710 -0.0252 -0.0573 -0.0934 98 LEU H C 12144 O O . LEU H 98 ? 0.2885 0.1717 0.3173 -0.0328 -0.0574 -0.0977 98 LEU H O 12145 C CB . LEU H 98 ? 0.2735 0.1756 0.3254 -0.0303 -0.0570 -0.0968 98 LEU H CB 12146 C CG . LEU H 98 ? 0.2919 0.1974 0.3437 -0.0311 -0.0590 -0.0957 98 LEU H CG 12147 C CD1 . LEU H 98 ? 0.2842 0.2066 0.3577 -0.0331 -0.0571 -0.1012 98 LEU H CD1 12148 C CD2 . LEU H 98 ? 0.3134 0.2099 0.3418 -0.0390 -0.0621 -0.0961 98 LEU H CD2 12149 N N . THR H 99 ? 0.2813 0.1695 0.3288 -0.0173 -0.0558 -0.0898 99 THR H N 12150 C CA . THR H 99 ? 0.2739 0.1637 0.3281 -0.0173 -0.0536 -0.0915 99 THR H CA 12151 C C . THR H 99 ? 0.2695 0.1512 0.3137 -0.0107 -0.0550 -0.0873 99 THR H C 12152 O O . THR H 99 ? 0.2883 0.1652 0.3235 -0.0050 -0.0571 -0.0831 99 THR H O 12153 C CB . THR H 99 ? 0.2636 0.1655 0.3417 -0.0150 -0.0506 -0.0920 99 THR H CB 12154 O OG1 . THR H 99 ? 0.2598 0.1640 0.3445 -0.0082 -0.0513 -0.0864 99 THR H OG1 12155 C CG2 . THR H 99 ? 0.2607 0.1718 0.3493 -0.0215 -0.0491 -0.0986 99 THR H CG2 12156 N N . PRO H 100 ? 0.4947 0.3755 0.5405 -0.0114 -0.0540 -0.0889 100 PRO H N 12157 C CA . PRO H 100 ? 0.3766 0.2524 0.4154 -0.0046 -0.0554 -0.0857 100 PRO H CA 12158 C C . PRO H 100 ? 0.3314 0.2151 0.3811 0.0035 -0.0538 -0.0801 100 PRO H C 12159 O O . PRO H 100 ? 0.3967 0.2899 0.4640 0.0032 -0.0512 -0.0791 100 PRO H O 12160 C CB . PRO H 100 ? 0.3610 0.2384 0.4063 -0.0078 -0.0537 -0.0885 100 PRO H CB 12161 C CG . PRO H 100 ? 0.4583 0.3355 0.5031 -0.0179 -0.0530 -0.0943 100 PRO H CG 12162 C CD . PRO H 100 ? 0.3710 0.2555 0.4241 -0.0188 -0.0519 -0.0943 100 PRO H CD 12163 N N . GLN H 101 ? 0.2503 0.1299 0.2890 0.0104 -0.0559 -0.0769 101 GLN H N 12164 C CA . GLN H 101 ? 0.3278 0.2157 0.3747 0.0170 -0.0544 -0.0717 101 GLN H CA 12165 C C . GLN H 101 ? 0.3255 0.2218 0.3826 0.0204 -0.0522 -0.0696 101 GLN H C 12166 O O . GLN H 101 ? 0.3655 0.2635 0.4166 0.0268 -0.0528 -0.0676 101 GLN H O 12167 C CB . GLN H 101 ? 0.2459 0.1276 0.2769 0.0226 -0.0572 -0.0695 101 GLN H CB 12168 C CG . GLN H 101 ? 0.3722 0.2492 0.3983 0.0190 -0.0586 -0.0695 101 GLN H CG 12169 C CD . GLN H 101 ? 0.5324 0.4003 0.5399 0.0237 -0.0621 -0.0679 101 GLN H CD 12170 O OE1 . GLN H 101 ? 0.5758 0.4476 0.5828 0.0305 -0.0617 -0.0643 101 GLN H OE1 12171 N NE2 . GLN H 101 ? 0.5001 0.3561 0.4913 0.0196 -0.0659 -0.0706 101 GLN H NE2 12172 N N . LEU H 102 ? 0.2308 0.1329 0.3031 0.0161 -0.0498 -0.0703 102 LEU H N 12173 C CA . LEU H 102 ? 0.2358 0.1457 0.3184 0.0175 -0.0479 -0.0682 102 LEU H CA 12174 C C . LEU H 102 ? 0.2234 0.1420 0.3224 0.0166 -0.0463 -0.0643 102 LEU H C 12175 O O . LEU H 102 ? 0.2277 0.1457 0.3336 0.0133 -0.0465 -0.0655 102 LEU H O 12176 C CB . LEU H 102 ? 0.2249 0.1320 0.3099 0.0126 -0.0475 -0.0725 102 LEU H CB 12177 C CG . LEU H 102 ? 0.2290 0.1252 0.2974 0.0116 -0.0501 -0.0768 102 LEU H CG 12178 C CD1 . LEU H 102 ? 0.2293 0.1228 0.3017 0.0043 -0.0493 -0.0812 102 LEU H CD1 12179 C CD2 . LEU H 102 ? 0.2343 0.1302 0.2939 0.0188 -0.0520 -0.0753 102 LEU H CD2 12180 N N . ALA H 103 ? 0.2078 0.1346 0.3121 0.0193 -0.0453 -0.0597 103 ALA H N 12181 C CA . ALA H 103 ? 0.2000 0.1335 0.3184 0.0173 -0.0447 -0.0555 103 ALA H CA 12182 C C . ALA H 103 ? 0.1962 0.1336 0.3236 0.0145 -0.0437 -0.0555 103 ALA H C 12183 O O . ALA H 103 ? 0.1985 0.1366 0.3212 0.0158 -0.0430 -0.0570 103 ALA H O 12184 C CB . ALA H 103 ? 0.2111 0.1515 0.3277 0.0207 -0.0446 -0.0495 103 ALA H CB 12185 N N . ARG H 104 ? 0.2056 0.1443 0.3455 0.0109 -0.0442 -0.0540 104 ARG H N 12186 C CA . ARG H 104 ? 0.1969 0.1385 0.3450 0.0079 -0.0437 -0.0532 104 ARG H CA 12187 C C . ARG H 104 ? 0.2023 0.1525 0.3541 0.0080 -0.0441 -0.0458 104 ARG H C 12188 O O . ARG H 104 ? 0.2151 0.1663 0.3697 0.0074 -0.0458 -0.0417 104 ARG H O 12189 C CB . ARG H 104 ? 0.1938 0.1309 0.3524 0.0040 -0.0449 -0.0567 104 ARG H CB 12190 C CG . ARG H 104 ? 0.2017 0.1390 0.3671 0.0005 -0.0445 -0.0577 104 ARG H CG 12191 C CD . ARG H 104 ? 0.1970 0.1309 0.3561 -0.0006 -0.0426 -0.0631 104 ARG H CD 12192 N NE . ARG H 104 ? 0.2008 0.1342 0.3669 -0.0043 -0.0424 -0.0640 104 ARG H NE 12193 C CZ . ARG H 104 ? 0.2428 0.1734 0.4050 -0.0064 -0.0412 -0.0676 104 ARG H CZ 12194 N NH1 . ARG H 104 ? 0.1979 0.1251 0.3484 -0.0052 -0.0406 -0.0707 104 ARG H NH1 12195 N NH2 . ARG H 104 ? 0.1963 0.1262 0.3652 -0.0099 -0.0412 -0.0679 104 ARG H NH2 12196 N N . VAL H 105 ? 0.2954 0.2521 0.4467 0.0080 -0.0427 -0.0441 105 VAL H N 12197 C CA . VAL H 105 ? 0.1920 0.1593 0.3460 0.0068 -0.0426 -0.0374 105 VAL H CA 12198 C C . VAL H 105 ? 0.3006 0.2699 0.4631 0.0016 -0.0433 -0.0351 105 VAL H C 12199 O O . VAL H 105 ? 0.2815 0.2499 0.4446 0.0012 -0.0423 -0.0382 105 VAL H O 12200 C CB . VAL H 105 ? 0.2560 0.2333 0.4018 0.0118 -0.0406 -0.0368 105 VAL H CB 12201 C CG1 . VAL H 105 ? 0.2337 0.2251 0.3826 0.0095 -0.0400 -0.0301 105 VAL H CG1 12202 C CG2 . VAL H 105 ? 0.1911 0.1653 0.3271 0.0171 -0.0405 -0.0386 105 VAL H CG2 12203 N N . VAL H 106 ? 0.2801 0.2510 0.4481 -0.0027 -0.0457 -0.0294 106 VAL H N 12204 C CA . VAL H 106 ? 0.1970 0.1686 0.3717 -0.0083 -0.0473 -0.0262 106 VAL H CA 12205 C C . VAL H 106 ? 0.2317 0.2180 0.4048 -0.0104 -0.0460 -0.0202 106 VAL H C 12206 O O . VAL H 106 ? 0.2856 0.2812 0.4538 -0.0087 -0.0448 -0.0171 106 VAL H O 12207 C CB . VAL H 106 ? 0.3050 0.2679 0.4856 -0.0125 -0.0522 -0.0236 106 VAL H CB 12208 C CG1 . VAL H 106 ? 0.1852 0.1454 0.3715 -0.0180 -0.0547 -0.0214 106 VAL H CG1 12209 C CG2 . VAL H 106 ? 0.1819 0.1337 0.3648 -0.0096 -0.0533 -0.0302 106 VAL H CG2 12210 N N . SER H 107 ? 0.2596 0.2489 0.4366 -0.0144 -0.0462 -0.0186 107 SER H N 12211 C CA . SER H 107 ? 0.2193 0.2248 0.3954 -0.0167 -0.0447 -0.0138 107 SER H CA 12212 C C . SER H 107 ? 0.2196 0.2339 0.3943 -0.0216 -0.0462 -0.0060 107 SER H C 12213 O O . SER H 107 ? 0.3847 0.4162 0.5570 -0.0222 -0.0439 -0.0029 107 SER H O 12214 C CB . SER H 107 ? 0.2527 0.2582 0.4337 -0.0215 -0.0454 -0.0129 107 SER H CB 12215 O OG . SER H 107 ? 0.3286 0.3236 0.5138 -0.0281 -0.0498 -0.0094 107 SER H OG 12216 N N . ASP H 108 ? 0.2267 0.2299 0.4023 -0.0252 -0.0504 -0.0032 108 ASP H N 12217 C CA . ASP H 108 ? 0.3172 0.3265 0.4896 -0.0307 -0.0527 0.0043 108 ASP H CA 12218 C C . ASP H 108 ? 0.2221 0.2355 0.3887 -0.0259 -0.0507 0.0036 108 ASP H C 12219 O O . ASP H 108 ? 0.2425 0.2610 0.4051 -0.0306 -0.0523 0.0096 108 ASP H O 12220 C CB . ASP H 108 ? 0.2510 0.2452 0.4259 -0.0371 -0.0596 0.0081 108 ASP H CB 12221 C CG . ASP H 108 ? 0.4624 0.4399 0.6394 -0.0320 -0.0620 0.0026 108 ASP H CG 12222 O OD1 . ASP H 108 ? 0.4933 0.4712 0.6694 -0.0246 -0.0580 -0.0036 108 ASP H OD1 12223 O OD2 . ASP H 108 ? 0.4479 0.4122 0.6273 -0.0353 -0.0684 0.0043 108 ASP H OD2 12224 N N . GLY H 109 ? 0.2103 0.2204 0.3750 -0.0174 -0.0477 -0.0033 109 GLY H N 12225 C CA . GLY H 109 ? 0.2583 0.2715 0.4164 -0.0124 -0.0459 -0.0042 109 GLY H CA 12226 C C . GLY H 109 ? 0.2524 0.2500 0.4100 -0.0106 -0.0489 -0.0060 109 GLY H C 12227 O O . GLY H 109 ? 0.3949 0.3934 0.5466 -0.0072 -0.0481 -0.0061 109 GLY H O 12228 N N . GLU H 110 ? 0.2532 0.2373 0.4172 -0.0127 -0.0525 -0.0078 110 GLU H N 12229 C CA . GLU H 110 ? 0.3344 0.3051 0.4995 -0.0101 -0.0553 -0.0111 110 GLU H CA 12230 C C . GLU H 110 ? 0.2742 0.2418 0.4368 -0.0033 -0.0518 -0.0189 110 GLU H C 12231 O O . GLU H 110 ? 0.3195 0.2877 0.4831 -0.0017 -0.0493 -0.0234 110 GLU H O 12232 C CB . GLU H 110 ? 0.3810 0.3395 0.5542 -0.0137 -0.0605 -0.0117 110 GLU H CB 12233 C CG . GLU H 110 ? 0.6573 0.6131 0.8308 -0.0207 -0.0664 -0.0040 110 GLU H CG 12234 C CD . GLU H 110 ? 1.0125 0.9654 1.1814 -0.0209 -0.0695 -0.0005 110 GLU H CD 12235 O OE1 . GLU H 110 ? 1.1417 1.0889 1.3108 -0.0156 -0.0693 -0.0052 110 GLU H OE1 12236 O OE2 . GLU H 110 ? 1.1096 1.0660 1.2740 -0.0271 -0.0722 0.0072 110 GLU H OE2 12237 N N . VAL H 111 ? 0.2274 0.1910 0.3855 0.0001 -0.0522 -0.0202 111 VAL H N 12238 C CA . VAL H 111 ? 0.2648 0.2247 0.4182 0.0055 -0.0498 -0.0268 111 VAL H CA 12239 C C . VAL H 111 ? 0.2054 0.1546 0.3625 0.0059 -0.0526 -0.0306 111 VAL H C 12240 O O . VAL H 111 ? 0.2321 0.1777 0.3913 0.0045 -0.0562 -0.0275 111 VAL H O 12241 C CB . VAL H 111 ? 0.2346 0.2002 0.3772 0.0099 -0.0474 -0.0258 111 VAL H CB 12242 C CG1 . VAL H 111 ? 0.2455 0.2050 0.3810 0.0148 -0.0460 -0.0324 111 VAL H CG1 12243 C CG2 . VAL H 111 ? 0.2036 0.1829 0.3435 0.0101 -0.0447 -0.0226 111 VAL H CG2 12244 N N . LEU H 112 ? 0.2273 0.1719 0.3851 0.0073 -0.0512 -0.0376 112 LEU H N 12245 C CA . LEU H 112 ? 0.3013 0.2387 0.4623 0.0078 -0.0531 -0.0425 112 LEU H CA 12246 C C . LEU H 112 ? 0.2513 0.1868 0.4024 0.0106 -0.0506 -0.0472 112 LEU H C 12247 O O . LEU H 112 ? 0.3106 0.2461 0.4573 0.0108 -0.0482 -0.0508 112 LEU H O 12248 C CB . LEU H 112 ? 0.2302 0.1640 0.4017 0.0053 -0.0544 -0.0474 112 LEU H CB 12249 C CG . LEU H 112 ? 0.3705 0.3003 0.5453 0.0060 -0.0551 -0.0547 112 LEU H CG 12250 C CD1 . LEU H 112 ? 0.3382 0.2655 0.5161 0.0073 -0.0592 -0.0531 112 LEU H CD1 12251 C CD2 . LEU H 112 ? 0.3557 0.2841 0.5402 0.0039 -0.0554 -0.0609 112 LEU H CD2 12252 N N . TYR H 113 ? 0.2085 0.1413 0.3549 0.0123 -0.0519 -0.0468 113 TYR H N 12253 C CA . TYR H 113 ? 0.1941 0.1234 0.3300 0.0141 -0.0507 -0.0510 113 TYR H CA 12254 C C . TYR H 113 ? 0.1997 0.1254 0.3407 0.0126 -0.0528 -0.0550 113 TYR H C 12255 O O . TYR H 113 ? 0.2026 0.1275 0.3478 0.0130 -0.0557 -0.0521 113 TYR H O 12256 C CB . TYR H 113 ? 0.2056 0.1356 0.3287 0.0178 -0.0502 -0.0470 113 TYR H CB 12257 C CG . TYR H 113 ? 0.2045 0.1285 0.3146 0.0196 -0.0501 -0.0508 113 TYR H CG 12258 C CD1 . TYR H 113 ? 0.2206 0.1409 0.3255 0.0184 -0.0492 -0.0564 113 TYR H CD1 12259 C CD2 . TYR H 113 ? 0.2182 0.1390 0.3200 0.0216 -0.0516 -0.0487 113 TYR H CD2 12260 C CE1 . TYR H 113 ? 0.2242 0.1371 0.3152 0.0187 -0.0502 -0.0596 113 TYR H CE1 12261 C CE2 . TYR H 113 ? 0.2308 0.1445 0.3190 0.0225 -0.0523 -0.0519 113 TYR H CE2 12262 C CZ . TYR H 113 ? 0.2252 0.1348 0.3079 0.0209 -0.0518 -0.0573 113 TYR H CZ 12263 O OH . TYR H 113 ? 0.2443 0.1455 0.3118 0.0206 -0.0535 -0.0602 113 TYR H OH 12264 N N . MET H 114 ? 0.2878 0.2117 0.4285 0.0105 -0.0517 -0.0618 114 MET H N 12265 C CA . MET H 114 ? 0.2718 0.1955 0.4191 0.0087 -0.0534 -0.0668 114 MET H CA 12266 C C . MET H 114 ? 0.3020 0.2236 0.4392 0.0062 -0.0520 -0.0724 114 MET H C 12267 O O . MET H 114 ? 0.2417 0.1649 0.3819 0.0026 -0.0507 -0.0787 114 MET H O 12268 C CB . MET H 114 ? 0.2901 0.2166 0.4530 0.0070 -0.0542 -0.0706 114 MET H CB 12269 C CG . MET H 114 ? 0.4019 0.3306 0.5744 0.0065 -0.0566 -0.0763 114 MET H CG 12270 S SD . MET H 114 ? 0.2263 0.1568 0.4175 0.0071 -0.0598 -0.0796 114 MET H SD 12271 C CE . MET H 114 ? 0.2386 0.1708 0.4303 0.0037 -0.0554 -0.0847 114 MET H CE 12272 N N . PRO H 115 ? 0.1706 0.0882 0.2945 0.0076 -0.0527 -0.0700 115 PRO H N 12273 C CA . PRO H 115 ? 0.1697 0.0837 0.2817 0.0043 -0.0526 -0.0746 115 PRO H CA 12274 C C . PRO H 115 ? 0.1762 0.0942 0.2956 0.0012 -0.0538 -0.0790 115 PRO H C 12275 O O . PRO H 115 ? 0.1702 0.0914 0.3007 0.0034 -0.0557 -0.0774 115 PRO H O 12276 C CB . PRO H 115 ? 0.1787 0.0864 0.2745 0.0076 -0.0539 -0.0698 115 PRO H CB 12277 C CG . PRO H 115 ? 0.1748 0.0853 0.2782 0.0116 -0.0550 -0.0638 115 PRO H CG 12278 C CD . PRO H 115 ? 0.1640 0.0799 0.2819 0.0118 -0.0540 -0.0630 115 PRO H CD 12279 N N . SER H 116 ? 0.2083 0.1262 0.3211 -0.0043 -0.0530 -0.0848 116 SER H N 12280 C CA . SER H 116 ? 0.1968 0.1197 0.3132 -0.0076 -0.0542 -0.0890 116 SER H CA 12281 C C . SER H 116 ? 0.2025 0.1185 0.3021 -0.0079 -0.0563 -0.0855 116 SER H C 12282 O O . SER H 116 ? 0.2112 0.1185 0.2929 -0.0092 -0.0566 -0.0842 116 SER H O 12283 C CB . SER H 116 ? 0.2005 0.1291 0.3185 -0.0148 -0.0522 -0.0973 116 SER H CB 12284 O OG . SER H 116 ? 0.2049 0.1421 0.3301 -0.0176 -0.0530 -0.1020 116 SER H OG 12285 N N . ILE H 117 ? 0.2049 0.1237 0.3098 -0.0064 -0.0586 -0.0841 117 ILE H N 12286 C CA . ILE H 117 ? 0.2623 0.1739 0.3523 -0.0059 -0.0610 -0.0797 117 ILE H CA 12287 C C . ILE H 117 ? 0.2167 0.1338 0.3089 -0.0104 -0.0627 -0.0834 117 ILE H C 12288 O O . ILE H 117 ? 0.2633 0.1906 0.3734 -0.0100 -0.0632 -0.0869 117 ILE H O 12289 C CB . ILE H 117 ? 0.2370 0.1452 0.3294 0.0009 -0.0626 -0.0723 117 ILE H CB 12290 C CG1 . ILE H 117 ? 0.2865 0.1904 0.3735 0.0049 -0.0608 -0.0684 117 ILE H CG1 12291 C CG2 . ILE H 117 ? 0.2497 0.1516 0.3291 0.0014 -0.0654 -0.0683 117 ILE H CG2 12292 C CD1 . ILE H 117 ? 0.2316 0.1348 0.3219 0.0103 -0.0618 -0.0614 117 ILE H CD1 12293 N N . ARG H 118 ? 0.2391 0.1498 0.3128 -0.0147 -0.0641 -0.0829 118 ARG H N 12294 C CA . ARG H 118 ? 0.2493 0.1647 0.3226 -0.0191 -0.0663 -0.0848 118 ARG H CA 12295 C C . ARG H 118 ? 0.2480 0.1536 0.3097 -0.0153 -0.0695 -0.0775 118 ARG H C 12296 O O . ARG H 118 ? 0.2549 0.1480 0.2984 -0.0134 -0.0704 -0.0731 118 ARG H O 12297 C CB . ARG H 118 ? 0.2460 0.1618 0.3059 -0.0288 -0.0661 -0.0897 118 ARG H CB 12298 C CG . ARG H 118 ? 0.2675 0.1881 0.3242 -0.0341 -0.0686 -0.0909 118 ARG H CG 12299 C CD . ARG H 118 ? 0.2754 0.2005 0.3218 -0.0458 -0.0681 -0.0968 118 ARG H CD 12300 N NE . ARG H 118 ? 0.2931 0.2245 0.3373 -0.0512 -0.0705 -0.0976 118 ARG H NE 12301 C CZ . ARG H 118 ? 0.2572 0.1966 0.2946 -0.0625 -0.0705 -0.1028 118 ARG H CZ 12302 N NH1 . ARG H 118 ? 0.3202 0.2612 0.3515 -0.0700 -0.0682 -0.1077 118 ARG H NH1 12303 N NH2 . ARG H 118 ? 0.3197 0.2657 0.3556 -0.0671 -0.0729 -0.1030 118 ARG H NH2 12304 N N . GLN H 119 ? 0.3110 0.2219 0.3832 -0.0138 -0.0718 -0.0765 119 GLN H N 12305 C CA . GLN H 119 ? 0.3156 0.2173 0.3782 -0.0101 -0.0749 -0.0692 119 GLN H CA 12306 C C . GLN H 119 ? 0.3115 0.2195 0.3817 -0.0120 -0.0780 -0.0700 119 GLN H C 12307 O O . GLN H 119 ? 0.2659 0.1868 0.3552 -0.0128 -0.0781 -0.0755 119 GLN H O 12308 C CB . GLN H 119 ? 0.2504 0.1485 0.3193 -0.0024 -0.0745 -0.0636 119 GLN H CB 12309 C CG . GLN H 119 ? 0.3036 0.1912 0.3591 0.0015 -0.0767 -0.0560 119 GLN H CG 12310 C CD . GLN H 119 ? 0.2621 0.1477 0.3209 0.0075 -0.0754 -0.0511 119 GLN H CD 12311 O OE1 . GLN H 119 ? 0.3054 0.1977 0.3807 0.0090 -0.0743 -0.0522 119 GLN H OE1 12312 N NE2 . GLN H 119 ? 0.2611 0.1377 0.3034 0.0108 -0.0756 -0.0459 119 GLN H NE2 12313 N N . ARG H 120 ? 0.2940 0.1927 0.3491 -0.0124 -0.0810 -0.0648 120 ARG H N 12314 C CA . ARG H 120 ? 0.2919 0.1952 0.3522 -0.0142 -0.0846 -0.0646 120 ARG H CA 12315 C C . ARG H 120 ? 0.3028 0.2010 0.3686 -0.0077 -0.0874 -0.0580 120 ARG H C 12316 O O . ARG H 120 ? 0.3051 0.1920 0.3590 -0.0038 -0.0873 -0.0517 120 ARG H O 12317 C CB . ARG H 120 ? 0.3059 0.2026 0.3447 -0.0210 -0.0867 -0.0635 120 ARG H CB 12318 C CG . ARG H 120 ? 0.4672 0.3731 0.5129 -0.0253 -0.0898 -0.0654 120 ARG H CG 12319 C CD . ARG H 120 ? 0.5368 0.4388 0.5615 -0.0347 -0.0915 -0.0659 120 ARG H CD 12320 N NE . ARG H 120 ? 0.3520 0.2655 0.3839 -0.0397 -0.0943 -0.0682 120 ARG H NE 12321 C CZ . ARG H 120 ? 0.5103 0.4440 0.5602 -0.0439 -0.0929 -0.0765 120 ARG H CZ 12322 N NH1 . ARG H 120 ? 0.4551 0.3984 0.5169 -0.0438 -0.0888 -0.0830 120 ARG H NH1 12323 N NH2 . ARG H 120 ? 0.6104 0.5554 0.6666 -0.0481 -0.0958 -0.0787 120 ARG H NH2 12324 N N . PHE H 121 ? 0.2972 0.2043 0.3810 -0.0068 -0.0904 -0.0600 121 PHE H N 12325 C CA . PHE H 121 ? 0.2607 0.1629 0.3513 -0.0015 -0.0941 -0.0542 121 PHE H CA 12326 C C . PHE H 121 ? 0.2669 0.1700 0.3593 -0.0030 -0.0993 -0.0530 121 PHE H C 12327 O O . PHE H 121 ? 0.3510 0.2645 0.4488 -0.0072 -0.1002 -0.0587 121 PHE H O 12328 C CB . PHE H 121 ? 0.2932 0.2025 0.4060 0.0027 -0.0946 -0.0572 121 PHE H CB 12329 C CG . PHE H 121 ? 0.2677 0.1759 0.3802 0.0044 -0.0901 -0.0575 121 PHE H CG 12330 C CD1 . PHE H 121 ? 0.2718 0.1710 0.3780 0.0080 -0.0896 -0.0505 121 PHE H CD1 12331 C CD2 . PHE H 121 ? 0.2612 0.1782 0.3795 0.0019 -0.0864 -0.0650 121 PHE H CD2 12332 C CE1 . PHE H 121 ? 0.3371 0.2365 0.4433 0.0094 -0.0855 -0.0507 121 PHE H CE1 12333 C CE2 . PHE H 121 ? 0.2558 0.1713 0.3736 0.0034 -0.0826 -0.0650 121 PHE H CE2 12334 C CZ . PHE H 121 ? 0.2843 0.1911 0.3963 0.0073 -0.0822 -0.0578 121 PHE H CZ 12335 N N . SER H 122 ? 0.3383 0.2312 0.4259 0.0002 -0.1027 -0.0455 122 SER H N 12336 C CA . SER H 122 ? 0.2868 0.1793 0.3779 -0.0004 -0.1084 -0.0435 122 SER H CA 12337 C C . SER H 122 ? 0.3135 0.2100 0.4263 0.0042 -0.1128 -0.0446 122 SER H C 12338 O O . SER H 122 ? 0.2688 0.1581 0.3825 0.0077 -0.1132 -0.0399 122 SER H O 12339 C CB . SER H 122 ? 0.2813 0.1584 0.3521 -0.0002 -0.1101 -0.0344 122 SER H CB 12340 O OG . SER H 122 ? 0.4337 0.3082 0.5098 0.0004 -0.1163 -0.0311 122 SER H OG 12341 N N . CYS H 123 ? 0.3191 0.2274 0.4489 0.0041 -0.1165 -0.0512 123 CYS H N 12342 C CA . CYS H 123 ? 0.3461 0.2575 0.4967 0.0092 -0.1221 -0.0535 123 CYS H CA 12343 C C . CYS H 123 ? 0.2779 0.2022 0.4450 0.0096 -0.1274 -0.0607 123 CYS H C 12344 O O . CYS H 123 ? 0.3622 0.2954 0.5254 0.0050 -0.1260 -0.0641 123 CYS H O 12345 C CB . CYS H 123 ? 0.2830 0.1989 0.4449 0.0121 -0.1191 -0.0579 123 CYS H CB 12346 S SG . CYS H 123 ? 0.5796 0.5137 0.7494 0.0090 -0.1129 -0.0696 123 CYS H SG 12347 N N . ASP H 124 ? 0.2683 0.1938 0.4534 0.0150 -0.1341 -0.0632 124 ASP H N 12348 C CA . ASP H 124 ? 0.3163 0.2534 0.5182 0.0171 -0.1406 -0.0701 124 ASP H CA 12349 C C . ASP H 124 ? 0.3011 0.2600 0.5186 0.0169 -0.1372 -0.0829 124 ASP H C 12350 O O . ASP H 124 ? 0.2884 0.2525 0.5203 0.0214 -0.1375 -0.0890 124 ASP H O 12351 C CB . ASP H 124 ? 0.2632 0.1918 0.4778 0.0235 -0.1505 -0.0685 124 ASP H CB 12352 C CG . ASP H 124 ? 0.4847 0.4215 0.7133 0.0261 -0.1590 -0.0735 124 ASP H CG 12353 O OD1 . ASP H 124 ? 0.4406 0.3898 0.6678 0.0221 -0.1569 -0.0770 124 ASP H OD1 12354 O OD2 . ASP H 124 ? 0.5098 0.4400 0.7501 0.0318 -0.1685 -0.0737 124 ASP H OD2 12355 N N . VAL H 125 ? 0.2880 0.2598 0.5019 0.0113 -0.1344 -0.0869 125 VAL H N 12356 C CA . VAL H 125 ? 0.2466 0.2409 0.4726 0.0091 -0.1302 -0.0989 125 VAL H CA 12357 C C . VAL H 125 ? 0.3879 0.4002 0.6350 0.0125 -0.1366 -0.1081 125 VAL H C 12358 O O . VAL H 125 ? 0.2676 0.3021 0.5285 0.0117 -0.1341 -0.1197 125 VAL H O 12359 C CB . VAL H 125 ? 0.3214 0.3201 0.5286 -0.0010 -0.1227 -0.0982 125 VAL H CB 12360 C CG1 . VAL H 125 ? 0.3123 0.3355 0.5311 -0.0049 -0.1184 -0.1107 125 VAL H CG1 12361 C CG2 . VAL H 125 ? 0.2965 0.2781 0.4843 -0.0028 -0.1170 -0.0905 125 VAL H CG2 12362 N N . SER H 126 ? 0.2384 0.2417 0.4882 0.0164 -0.1452 -0.1032 126 SER H N 12363 C CA . SER H 126 ? 0.4324 0.4521 0.7016 0.0200 -0.1524 -0.1115 126 SER H CA 12364 C C . SER H 126 ? 0.3993 0.4331 0.6935 0.0283 -0.1553 -0.1240 126 SER H C 12365 O O . SER H 126 ? 0.2902 0.3120 0.5880 0.0339 -0.1569 -0.1227 126 SER H O 12366 C CB . SER H 126 ? 0.2424 0.2464 0.5096 0.0234 -0.1623 -0.1034 126 SER H CB 12367 O OG . SER H 126 ? 0.4241 0.4125 0.6984 0.0313 -0.1690 -0.1008 126 SER H OG 12368 N N . GLY H 127 ? 0.2478 0.3078 0.5589 0.0288 -0.1559 -0.1364 127 GLY H N 12369 C CA . GLY H 127 ? 0.3291 0.4050 0.6648 0.0374 -0.1589 -0.1499 127 GLY H CA 12370 C C . GLY H 127 ? 0.3421 0.4306 0.6794 0.0344 -0.1492 -0.1575 127 GLY H C 12371 O O . GLY H 127 ? 0.3375 0.4388 0.6940 0.0414 -0.1508 -0.1691 127 GLY H O 12372 N N . VAL H 128 ? 0.2419 0.3259 0.5586 0.0243 -0.1396 -0.1512 128 VAL H N 12373 C CA . VAL H 128 ? 0.2591 0.3523 0.5747 0.0204 -0.1305 -0.1572 128 VAL H CA 12374 C C . VAL H 128 ? 0.2766 0.4025 0.6116 0.0202 -0.1285 -0.1736 128 VAL H C 12375 O O . VAL H 128 ? 0.3118 0.4473 0.6552 0.0216 -0.1241 -0.1821 128 VAL H O 12376 C CB . VAL H 128 ? 0.2369 0.3217 0.5263 0.0087 -0.1217 -0.1487 128 VAL H CB 12377 C CG1 . VAL H 128 ? 0.2576 0.3558 0.5385 -0.0011 -0.1200 -0.1493 128 VAL H CG1 12378 C CG2 . VAL H 128 ? 0.2200 0.3108 0.5082 0.0054 -0.1135 -0.1542 128 VAL H CG2 12379 N N . ASP H 129 ? 0.4456 0.5243 0.9893 0.3146 -0.0472 0.0259 129 ASP H N 12380 C CA . ASP H 129 ? 0.5102 0.6047 1.0510 0.3111 -0.0438 0.0461 129 ASP H CA 12381 C C . ASP H 129 ? 0.5362 0.6272 1.0569 0.3159 -0.0198 0.0465 129 ASP H C 12382 O O . ASP H 129 ? 0.5507 0.6508 1.0715 0.3158 -0.0179 0.0642 129 ASP H O 12383 C CB . ASP H 129 ? 0.4635 0.5647 1.0281 0.3102 -0.0666 0.0668 129 ASP H CB 12384 C CG . ASP H 129 ? 0.8407 0.9630 1.4081 0.3033 -0.0703 0.0880 129 ASP H CG 12385 O OD1 . ASP H 129 ? 0.6671 0.7986 1.2160 0.3003 -0.0535 0.0873 129 ASP H OD1 12386 O OD2 . ASP H 129 ? 1.0528 1.1828 1.6414 0.3012 -0.0902 0.1057 129 ASP H OD2 12387 N N . THR H 130 ? 0.3715 0.4496 0.8754 0.3199 -0.0016 0.0272 130 THR H N 12388 C CA . THR H 130 ? 0.3790 0.4536 0.8627 0.3241 0.0225 0.0256 130 THR H CA 12389 C C . THR H 130 ? 0.4573 0.5351 0.9212 0.3206 0.0411 0.0125 130 THR H C 12390 O O . THR H 130 ? 0.5244 0.6058 0.9904 0.3156 0.0353 0.0039 130 THR H O 12391 C CB . THR H 130 ? 0.3798 0.4352 0.8601 0.3330 0.0300 0.0146 130 THR H CB 12392 O OG1 . THR H 130 ? 0.3975 0.4413 0.8730 0.3342 0.0346 -0.0073 130 THR H OG1 12393 C CG2 . THR H 130 ? 0.3739 0.4250 0.8748 0.3369 0.0100 0.0248 130 THR H CG2 12394 N N . GLU H 131 ? 0.4880 0.5641 0.9332 0.3236 0.0632 0.0106 131 GLU H N 12395 C CA . GLU H 131 ? 0.6093 0.6892 1.0358 0.3206 0.0815 -0.0008 131 GLU H CA 12396 C C . GLU H 131 ? 0.4665 0.5324 0.8875 0.3219 0.0883 -0.0245 131 GLU H C 12397 O O . GLU H 131 ? 0.5073 0.5776 0.9208 0.3174 0.0937 -0.0350 131 GLU H O 12398 C CB . GLU H 131 ? 0.6201 0.7013 1.0289 0.3240 0.1031 0.0032 131 GLU H CB 12399 C CG . GLU H 131 ? 1.0335 1.1208 1.4239 0.3209 0.1210 -0.0068 131 GLU H CG 12400 C CD . GLU H 131 ? 1.3330 1.4289 1.7095 0.3223 0.1369 0.0033 131 GLU H CD 12401 O OE1 . GLU H 131 ? 1.3430 1.4278 1.7101 0.3284 0.1519 -0.0007 131 GLU H OE1 12402 O OE2 . GLU H 131 ? 1.4682 1.5826 1.8435 0.3175 0.1342 0.0153 131 GLU H OE2 12403 N N . SER H 132 ? 0.2687 0.4031 0.6482 0.0976 -0.1691 -0.0367 132 SER H N 12404 C CA . SER H 132 ? 0.3501 0.4726 0.7177 0.0969 -0.1732 -0.0239 132 SER H CA 12405 C C . SER H 132 ? 0.4302 0.5439 0.7852 0.0883 -0.1615 -0.0243 132 SER H C 12406 O O . SER H 132 ? 0.4595 0.5604 0.8044 0.0872 -0.1623 -0.0150 132 SER H O 12407 C CB . SER H 132 ? 0.3929 0.5278 0.7578 0.0970 -0.1848 -0.0175 132 SER H CB 12408 O OG . SER H 132 ? 0.7853 0.9369 1.1476 0.0896 -0.1806 -0.0243 132 SER H OG 12409 N N . GLY H 133 ? 0.3517 0.4723 0.7075 0.0822 -0.1508 -0.0353 133 GLY H N 12410 C CA . GLY H 133 ? 0.2122 0.3238 0.5576 0.0745 -0.1391 -0.0376 133 GLY H CA 12411 C C . GLY H 133 ? 0.2953 0.4126 0.6290 0.0670 -0.1388 -0.0337 133 GLY H C 12412 O O . GLY H 133 ? 0.3385 0.4678 0.6713 0.0671 -0.1476 -0.0291 133 GLY H O 12413 N N . ALA H 134 ? 0.2938 0.4023 0.6184 0.0603 -0.1288 -0.0358 134 ALA H N 12414 C CA . ALA H 134 ? 0.1757 0.2880 0.4888 0.0527 -0.1276 -0.0324 134 ALA H CA 12415 C C . ALA H 134 ? 0.1876 0.2827 0.4913 0.0539 -0.1301 -0.0215 134 ALA H C 12416 O O . ALA H 134 ? 0.2088 0.2869 0.5138 0.0589 -0.1289 -0.0187 134 ALA H O 12417 C CB . ALA H 134 ? 0.1703 0.2847 0.4793 0.0443 -0.1153 -0.0423 134 ALA H CB 12418 N N . THR H 135 ? 0.3187 0.4187 0.6130 0.0490 -0.1333 -0.0156 135 THR H N 12419 C CA . THR H 135 ? 0.3645 0.4489 0.6485 0.0483 -0.1342 -0.0063 135 THR H CA 12420 C C . THR H 135 ? 0.3674 0.4532 0.6409 0.0387 -0.1267 -0.0090 135 THR H C 12421 O O . THR H 135 ? 0.4807 0.5811 0.7499 0.0331 -0.1290 -0.0085 135 THR H O 12422 C CB . THR H 135 ? 0.4831 0.5688 0.7648 0.0522 -0.1469 0.0056 135 THR H CB 12423 O OG1 . THR H 135 ? 0.6884 0.7707 0.9803 0.0618 -0.1540 0.0080 135 THR H OG1 12424 C CG2 . THR H 135 ? 0.4620 0.5320 0.7325 0.0507 -0.1471 0.0146 135 THR H CG2 12425 N N . CYS H 136 ? 0.3049 0.3752 0.5745 0.0369 -0.1177 -0.0122 136 CYS H N 12426 C CA . CYS H 136 ? 0.2315 0.3007 0.4918 0.0283 -0.1100 -0.0158 136 CYS H CA 12427 C C . CYS H 136 ? 0.3476 0.4027 0.5978 0.0276 -0.1118 -0.0069 136 CYS H C 12428 O O . CYS H 136 ? 0.4106 0.4477 0.6608 0.0330 -0.1116 -0.0030 136 CYS H O 12429 C CB . CYS H 136 ? 0.2091 0.2701 0.4714 0.0262 -0.0988 -0.0262 136 CYS H CB 12430 S SG . CYS H 136 ? 0.8049 0.8635 1.0566 0.0158 -0.0891 -0.0323 136 CYS H SG 12431 N N . ARG H 137 ? 0.2460 0.3098 0.4878 0.0209 -0.1136 -0.0040 137 ARG H N 12432 C CA . ARG H 137 ? 0.2819 0.3345 0.5134 0.0189 -0.1151 0.0037 137 ARG H CA 12433 C C . ARG H 137 ? 0.3375 0.3836 0.5618 0.0117 -0.1053 -0.0027 137 ARG H C 12434 O O . ARG H 137 ? 0.2589 0.3177 0.4815 0.0044 -0.1007 -0.0098 137 ARG H O 12435 C CB . ARG H 137 ? 0.2924 0.3577 0.5184 0.0160 -0.1240 0.0118 137 ARG H CB 12436 C CG . ARG H 137 ? 0.7560 0.8243 0.9873 0.0234 -0.1352 0.0199 137 ARG H CG 12437 C CD . ARG H 137 ? 1.0694 1.1510 1.2944 0.0195 -0.1440 0.0273 137 ARG H CD 12438 N NE . ARG H 137 ? 1.1407 1.2319 1.3571 0.0093 -0.1392 0.0239 137 ARG H NE 12439 C CZ . ARG H 137 ? 0.9805 1.0912 1.1984 0.0038 -0.1380 0.0178 137 ARG H CZ 12440 N NH1 . ARG H 137 ? 1.0239 1.1464 1.2513 0.0075 -0.1410 0.0143 137 ARG H NH1 12441 N NH2 . ARG H 137 ? 0.8454 0.9642 1.0556 -0.0055 -0.1336 0.0148 137 ARG H NH2 12442 N N . ILE H 138 ? 0.3752 0.4013 0.5955 0.0141 -0.1023 -0.0004 138 ILE H N 12443 C CA . ILE H 138 ? 0.2986 0.3166 0.5118 0.0080 -0.0940 -0.0058 138 ILE H CA 12444 C C . ILE H 138 ? 0.2892 0.3018 0.4923 0.0052 -0.0974 0.0019 138 ILE H C 12445 O O . ILE H 138 ? 0.3193 0.3206 0.5210 0.0108 -0.1026 0.0108 138 ILE H O 12446 C CB . ILE H 138 ? 0.2773 0.2761 0.4933 0.0121 -0.0868 -0.0111 138 ILE H CB 12447 C CG1 . ILE H 138 ? 0.2173 0.2230 0.4423 0.0131 -0.0827 -0.0198 138 ILE H CG1 12448 C CG2 . ILE H 138 ? 0.2445 0.2330 0.4526 0.0064 -0.0793 -0.0161 138 ILE H CG2 12449 C CD1 . ILE H 138 ? 0.2352 0.2226 0.4633 0.0171 -0.0759 -0.0249 138 ILE H CD1 12450 N N . LYS H 139 ? 0.2194 0.2410 0.4157 -0.0036 -0.0945 -0.0017 139 LYS H N 12451 C CA . LYS H 139 ? 0.2205 0.2402 0.4069 -0.0078 -0.0975 0.0048 139 LYS H CA 12452 C C . LYS H 139 ? 0.2250 0.2317 0.4052 -0.0118 -0.0897 -0.0008 139 LYS H C 12453 O O . LYS H 139 ? 0.2172 0.2295 0.3969 -0.0179 -0.0831 -0.0105 139 LYS H O 12454 C CB . LYS H 139 ? 0.2396 0.2814 0.4225 -0.0151 -0.1016 0.0059 139 LYS H CB 12455 C CG . LYS H 139 ? 0.2787 0.3209 0.4508 -0.0211 -0.1040 0.0113 139 LYS H CG 12456 C CD . LYS H 139 ? 0.2608 0.3258 0.4296 -0.0293 -0.1068 0.0106 139 LYS H CD 12457 C CE . LYS H 139 ? 0.2750 0.3411 0.4327 -0.0373 -0.1067 0.0129 139 LYS H CE 12458 N NZ . LYS H 139 ? 0.3143 0.4032 0.4685 -0.0458 -0.1094 0.0123 139 LYS H NZ 12459 N N . ILE H 140 ? 0.2339 0.2233 0.4097 -0.0083 -0.0909 0.0052 140 ILE H N 12460 C CA . ILE H 140 ? 0.2325 0.2072 0.4029 -0.0106 -0.0842 0.0003 140 ILE H CA 12461 C C . ILE H 140 ? 0.2381 0.2092 0.3990 -0.0140 -0.0873 0.0067 140 ILE H C 12462 O O . ILE H 140 ? 0.2446 0.2101 0.4038 -0.0095 -0.0938 0.0170 140 ILE H O 12463 C CB . ILE H 140 ? 0.2039 0.1573 0.3787 -0.0024 -0.0807 -0.0007 140 ILE H CB 12464 C CG1 . ILE H 140 ? 0.2097 0.1659 0.3929 -0.0005 -0.0762 -0.0087 140 ILE H CG1 12465 C CG2 . ILE H 140 ? 0.1998 0.1367 0.3684 -0.0043 -0.0748 -0.0049 140 ILE H CG2 12466 C CD1 . ILE H 140 ? 0.2888 0.2249 0.4765 0.0073 -0.0728 -0.0100 140 ILE H CD1 12467 N N . GLY H 141 ? 0.2478 0.2222 0.4025 -0.0221 -0.0826 0.0003 141 GLY H N 12468 C CA . GLY H 141 ? 0.2353 0.2062 0.3807 -0.0264 -0.0843 0.0045 141 GLY H CA 12469 C C . GLY H 141 ? 0.2248 0.1926 0.3655 -0.0331 -0.0771 -0.0054 141 GLY H C 12470 O O . GLY H 141 ? 0.2263 0.1952 0.3707 -0.0349 -0.0710 -0.0156 141 GLY H O 12471 N N . SER H 142 ? 0.2271 0.1909 0.3596 -0.0370 -0.0780 -0.0027 142 SER H N 12472 C CA . SER H 142 ? 0.2226 0.1854 0.3504 -0.0439 -0.0721 -0.0123 142 SER H CA 12473 C C . SER H 142 ? 0.2155 0.2008 0.3431 -0.0533 -0.0708 -0.0191 142 SER H C 12474 O O . SER H 142 ? 0.2306 0.2327 0.3559 -0.0574 -0.0760 -0.0135 142 SER H O 12475 C CB . SER H 142 ? 0.2241 0.1796 0.3432 -0.0465 -0.0738 -0.0077 142 SER H CB 12476 O OG . SER H 142 ? 0.2203 0.1790 0.3352 -0.0544 -0.0688 -0.0175 142 SER H OG 12477 N N . TRP H 143 ? 0.2177 0.2032 0.3476 -0.0567 -0.0642 -0.0310 143 TRP H N 12478 C CA . TRP H 143 ? 0.2218 0.2286 0.3521 -0.0656 -0.0627 -0.0383 143 TRP H CA 12479 C C . TRP H 143 ? 0.2160 0.2339 0.3383 -0.0747 -0.0641 -0.0385 143 TRP H C 12480 O O . TRP H 143 ? 0.2259 0.2647 0.3472 -0.0812 -0.0666 -0.0379 143 TRP H O 12481 C CB . TRP H 143 ? 0.1983 0.2019 0.3331 -0.0669 -0.0554 -0.0513 143 TRP H CB 12482 C CG . TRP H 143 ? 0.2030 0.2288 0.3411 -0.0736 -0.0544 -0.0576 143 TRP H CG 12483 C CD1 . TRP H 143 ? 0.2011 0.2377 0.3380 -0.0820 -0.0506 -0.0678 143 TRP H CD1 12484 C CD2 . TRP H 143 ? 0.2149 0.2555 0.3584 -0.0723 -0.0572 -0.0544 143 TRP H CD2 12485 N NE1 . TRP H 143 ? 0.2028 0.2597 0.3441 -0.0860 -0.0508 -0.0709 143 TRP H NE1 12486 C CE2 . TRP H 143 ? 0.2077 0.2675 0.3530 -0.0801 -0.0547 -0.0629 143 TRP H CE2 12487 C CE3 . TRP H 143 ? 0.2084 0.2481 0.3559 -0.0651 -0.0618 -0.0456 143 TRP H CE3 12488 C CZ2 . TRP H 143 ? 0.2030 0.2809 0.3535 -0.0811 -0.0565 -0.0626 143 TRP H CZ2 12489 C CZ3 . TRP H 143 ? 0.2164 0.2741 0.3693 -0.0660 -0.0637 -0.0457 143 TRP H CZ3 12490 C CH2 . TRP H 143 ? 0.2170 0.2935 0.3711 -0.0739 -0.0610 -0.0541 143 TRP H CH2 12491 N N . THR H 144 ? 0.2185 0.2228 0.3353 -0.0753 -0.0623 -0.0396 144 THR H N 12492 C CA . THR H 144 ? 0.2045 0.2188 0.3143 -0.0848 -0.0623 -0.0427 144 THR H CA 12493 C C . THR H 144 ? 0.2132 0.2197 0.3148 -0.0849 -0.0661 -0.0339 144 THR H C 12494 O O . THR H 144 ? 0.2173 0.2335 0.3125 -0.0932 -0.0666 -0.0354 144 THR H O 12495 C CB . THR H 144 ? 0.2390 0.2482 0.3491 -0.0888 -0.0555 -0.0566 144 THR H CB 12496 O OG1 . THR H 144 ? 0.2030 0.1881 0.3116 -0.0827 -0.0532 -0.0571 144 THR H OG1 12497 C CG2 . THR H 144 ? 0.2139 0.2284 0.3314 -0.0888 -0.0514 -0.0660 144 THR H CG2 12498 N N . HIS H 145 ? 0.2501 0.2396 0.3521 -0.0760 -0.0687 -0.0250 145 HIS H N 12499 C CA . HIS H 145 ? 0.2539 0.2347 0.3483 -0.0755 -0.0723 -0.0163 145 HIS H CA 12500 C C . HIS H 145 ? 0.3084 0.2968 0.4006 -0.0741 -0.0803 -0.0027 145 HIS H C 12501 O O . HIS H 145 ? 0.2994 0.2839 0.3973 -0.0663 -0.0831 0.0030 145 HIS H O 12502 C CB . HIS H 145 ? 0.2721 0.2272 0.3677 -0.0666 -0.0699 -0.0155 145 HIS H CB 12503 C CG . HIS H 145 ? 0.2573 0.2025 0.3528 -0.0684 -0.0630 -0.0279 145 HIS H CG 12504 N ND1 . HIS H 145 ? 0.3189 0.2644 0.4075 -0.0751 -0.0615 -0.0322 145 HIS H ND1 12505 C CD2 . HIS H 145 ? 0.2241 0.1584 0.3253 -0.0644 -0.0576 -0.0370 145 HIS H CD2 12506 C CE1 . HIS H 145 ? 0.3006 0.2360 0.3912 -0.0749 -0.0556 -0.0437 145 HIS H CE1 12507 N NE2 . HIS H 145 ? 0.2320 0.1600 0.3298 -0.0685 -0.0532 -0.0466 145 HIS H NE2 12508 N N . HIS H 146 ? 0.2606 0.2596 0.3443 -0.0817 -0.0842 0.0022 146 HIS H N 12509 C CA . HIS H 146 ? 0.2634 0.2696 0.3438 -0.0811 -0.0925 0.0152 146 HIS H CA 12510 C C . HIS H 146 ? 0.2688 0.2556 0.3467 -0.0733 -0.0965 0.0260 146 HIS H C 12511 O O . HIS H 146 ? 0.2554 0.2237 0.3339 -0.0685 -0.0925 0.0233 146 HIS H O 12512 C CB . HIS H 146 ? 0.2806 0.3055 0.3522 -0.0927 -0.0954 0.0167 146 HIS H CB 12513 C CG . HIS H 146 ? 0.2905 0.3102 0.3537 -0.0990 -0.0928 0.0139 146 HIS H CG 12514 N ND1 . HIS H 146 ? 0.2752 0.2798 0.3321 -0.0962 -0.0957 0.0223 146 HIS H ND1 12515 C CD2 . HIS H 146 ? 0.2931 0.3210 0.3534 -0.1079 -0.0877 0.0031 146 HIS H CD2 12516 C CE1 . HIS H 146 ? 0.3032 0.3068 0.3536 -0.1032 -0.0922 0.0167 146 HIS H CE1 12517 N NE2 . HIS H 146 ? 0.2979 0.3157 0.3504 -0.1104 -0.0874 0.0049 146 HIS H NE2 12518 N N . SER H 147 ? 0.2693 0.2604 0.3442 -0.0720 -0.1047 0.0382 147 SER H N 12519 C CA . SER H 147 ? 0.2657 0.2397 0.3398 -0.0634 -0.1098 0.0494 147 SER H CA 12520 C C . SER H 147 ? 0.3285 0.2878 0.3947 -0.0645 -0.1086 0.0518 147 SER H C 12521 O O . SER H 147 ? 0.4116 0.3531 0.4791 -0.0561 -0.1104 0.0580 147 SER H O 12522 C CB . SER H 147 ? 0.2953 0.2787 0.3671 -0.0630 -0.1195 0.0616 147 SER H CB 12523 O OG . SER H 147 ? 0.4437 0.4381 0.5042 -0.0732 -0.1230 0.0658 147 SER H OG 12524 N N . ARG H 148 ? 0.4830 0.3183 0.3589 -0.0577 -0.0168 0.0235 148 ARG H N 12525 C CA . ARG H 148 ? 0.5825 0.4260 0.4565 -0.0736 -0.0051 0.0086 148 ARG H CA 12526 C C . ARG H 148 ? 0.5117 0.4077 0.4124 -0.0712 -0.0025 0.0017 148 ARG H C 12527 O O . ARG H 148 ? 0.5778 0.4886 0.4819 -0.0819 0.0062 -0.0116 148 ARG H O 12528 C CB . ARG H 148 ? 0.6129 0.4316 0.4681 -0.0889 0.0015 0.0084 148 ARG H CB 12529 C CG . ARG H 148 ? 0.7708 0.5363 0.5973 -0.0945 0.0012 0.0123 148 ARG H CG 12530 C CD . ARG H 148 ? 0.9806 0.7230 0.7881 -0.1104 0.0087 0.0116 148 ARG H CD 12531 N NE . ARG H 148 ? 1.0049 0.7584 0.8170 -0.1071 0.0054 0.0205 148 ARG H NE 12532 C CZ . ARG H 148 ? 1.1094 0.8878 0.9298 -0.1149 0.0119 0.0156 148 ARG H CZ 12533 N NH1 . ARG H 148 ? 1.1380 0.9333 0.9632 -0.1269 0.0221 0.0019 148 ARG H NH1 12534 N NH2 . ARG H 148 ? 0.8585 0.6448 0.6825 -0.1107 0.0080 0.0240 148 ARG H NH2 12535 N N . GLU H 149 ? 0.4029 0.3271 0.3227 -0.0569 -0.0104 0.0109 149 GLU H N 12536 C CA . GLU H 149 ? 0.3844 0.3587 0.3300 -0.0530 -0.0090 0.0058 149 GLU H CA 12537 C C . GLU H 149 ? 0.3533 0.3509 0.3151 -0.0387 -0.0145 0.0056 149 GLU H C 12538 O O . GLU H 149 ? 0.3424 0.3694 0.3170 -0.0401 -0.0100 -0.0053 149 GLU H O 12539 C CB . GLU H 149 ? 0.3540 0.3490 0.3117 -0.0489 -0.0126 0.0148 149 GLU H CB 12540 C CG . GLU H 149 ? 0.3522 0.3352 0.2978 -0.0641 -0.0049 0.0110 149 GLU H CG 12541 C CD . GLU H 149 ? 0.3408 0.3411 0.2968 -0.0601 -0.0087 0.0197 149 GLU H CD 12542 O OE1 . GLU H 149 ? 0.4116 0.4305 0.3835 -0.0454 -0.0181 0.0299 149 GLU H OE1 12543 O OE2 . GLU H 149 ? 0.4551 0.4501 0.4032 -0.0716 -0.0024 0.0162 149 GLU H OE2 12544 N N . ILE H 150 ? 0.3264 0.3110 0.2872 -0.0252 -0.0241 0.0176 150 ILE H N 12545 C CA . ILE H 150 ? 0.3186 0.3201 0.2918 -0.0113 -0.0293 0.0182 150 ILE H CA 12546 C C . ILE H 150 ? 0.3546 0.3165 0.3103 -0.0063 -0.0340 0.0226 150 ILE H C 12547 O O . ILE H 150 ? 0.3625 0.2945 0.3058 -0.0040 -0.0394 0.0338 150 ILE H O 12548 C CB . ILE H 150 ? 0.2857 0.3217 0.2821 0.0045 -0.0381 0.0302 150 ILE H CB 12549 C CG1 . ILE H 150 ? 0.2454 0.3278 0.2632 0.0025 -0.0340 0.0246 150 ILE H CG1 12550 C CG2 . ILE H 150 ? 0.2761 0.3203 0.2809 0.0200 -0.0448 0.0341 150 ILE H CG2 12551 C CD1 . ILE H 150 ? 0.2054 0.3232 0.2468 0.0176 -0.0421 0.0359 150 ILE H CD1 12552 N N . SER H 151 ? 0.3579 0.3197 0.3128 -0.0042 -0.0322 0.0135 151 SER H N 12553 C CA . SER H 151 ? 0.3838 0.3154 0.3270 0.0042 -0.0380 0.0183 151 SER H CA 12554 C C . SER H 151 ? 0.3602 0.3237 0.3232 0.0215 -0.0441 0.0208 151 SER H C 12555 O O . SER H 151 ? 0.3312 0.3324 0.3108 0.0227 -0.0406 0.0121 151 SER H O 12556 C CB . SER H 151 ? 0.4186 0.3168 0.3413 -0.0073 -0.0314 0.0061 151 SER H CB 12557 O OG . SER H 151 ? 0.3915 0.3155 0.3244 -0.0092 -0.0261 -0.0082 151 SER H OG 12558 N N . VAL H 152 ? 0.3769 0.3265 0.3384 0.0349 -0.0531 0.0329 152 VAL H N 12559 C CA . VAL H 152 ? 0.4093 0.3866 0.3883 0.0518 -0.0590 0.0361 152 VAL H CA 12560 C C . VAL H 152 ? 0.4163 0.3646 0.3818 0.0573 -0.0612 0.0336 152 VAL H C 12561 O O . VAL H 152 ? 0.5575 0.4640 0.5039 0.0554 -0.0639 0.0391 152 VAL H O 12562 C CB . VAL H 152 ? 0.3715 0.3652 0.3654 0.0656 -0.0687 0.0536 152 VAL H CB 12563 C CG1 . VAL H 152 ? 0.4040 0.4362 0.4168 0.0635 -0.0672 0.0555 152 VAL H CG1 12564 C CG2 . VAL H 152 ? 0.5716 0.5239 0.5482 0.0651 -0.0742 0.0655 152 VAL H CG2 12565 N N . ASP H 153 ? 0.4787 0.4496 0.4542 0.0646 -0.0602 0.0252 153 ASP H N 12566 C CA . ASP H 153 ? 0.4878 0.4350 0.4525 0.0712 -0.0624 0.0218 153 ASP H CA 12567 C C . ASP H 153 ? 0.5252 0.5071 0.5091 0.0890 -0.0673 0.0238 153 ASP H C 12568 O O . ASP H 153 ? 0.4813 0.5075 0.4854 0.0925 -0.0658 0.0213 153 ASP H O 12569 C CB . ASP H 153 ? 0.7095 0.6377 0.6594 0.0577 -0.0539 0.0043 153 ASP H CB 12570 C CG . ASP H 153 ? 1.0500 0.9373 0.9778 0.0407 -0.0493 0.0030 153 ASP H CG 12571 O OD1 . ASP H 153 ? 1.1351 1.0334 1.0655 0.0293 -0.0443 0.0014 153 ASP H OD1 12572 O OD2 . ASP H 153 ? 1.2543 1.0984 1.1618 0.0388 -0.0506 0.0036 153 ASP H OD2 12573 N N . PRO H 154 ? 0.5299 0.4920 0.5074 0.1006 -0.0732 0.0284 154 PRO H N 12574 C CA . PRO H 154 ? 0.5325 0.5242 0.5260 0.1179 -0.0775 0.0295 154 PRO H CA 12575 C C . PRO H 154 ? 0.5731 0.5785 0.5673 0.1151 -0.0709 0.0113 154 PRO H C 12576 O O . PRO H 154 ? 0.6634 0.6423 0.6411 0.1013 -0.0646 -0.0009 154 PRO H O 12577 C CB . PRO H 154 ? 0.4144 0.3711 0.3954 0.1279 -0.0845 0.0379 154 PRO H CB 12578 C CG . PRO H 154 ? 0.5211 0.4356 0.4834 0.1174 -0.0855 0.0452 154 PRO H CG 12579 C CD . PRO H 154 ? 0.3769 0.2874 0.3316 0.0984 -0.0763 0.0338 154 PRO H CD 12580 N N . THR H 155 ? 0.4747 0.5206 0.4876 0.1278 -0.0723 0.0094 155 THR H N 12581 C CA . THR H 155 ? 0.5652 0.6252 0.5792 0.1272 -0.0670 -0.0079 155 THR H CA 12582 C C . THR H 155 ? 0.6744 0.7069 0.6758 0.1358 -0.0699 -0.0118 155 THR H C 12583 O O . THR H 155 ? 0.7614 0.7777 0.7600 0.1469 -0.0769 0.0006 155 THR H O 12584 C CB . THR H 155 ? 0.7358 0.8521 0.7746 0.1376 -0.0673 -0.0085 155 THR H CB 12585 O OG1 . THR H 155 ? 0.7842 0.9260 0.8359 0.1315 -0.0659 -0.0025 155 THR H OG1 12586 C CG2 . THR H 155 ? 0.8685 1.0006 0.9081 0.1347 -0.0612 -0.0278 155 THR H CG2 12587 N N . ASN H 158 ? 1.1914 1.1914 1.1914 0.0000 0.0000 0.0000 158 ASN H N 12588 C CA . ASN H 158 ? 1.1914 1.1914 1.1914 0.0000 0.0000 0.0000 158 ASN H CA 12589 C C . ASN H 158 ? 1.1914 1.1914 1.1914 0.0000 0.0000 0.0000 158 ASN H C 12590 O O . ASN H 158 ? 1.1914 1.1914 1.1914 0.0000 0.0000 0.0000 158 ASN H O 12591 C CB . ASN H 158 ? 1.1914 1.1914 1.1914 0.0000 0.0000 0.0000 158 ASN H CB 12592 C CG . ASN H 158 ? 1.1914 1.1914 1.1914 0.0000 0.0000 0.0000 158 ASN H CG 12593 O OD1 . ASN H 158 ? 1.1914 1.1914 1.1914 0.0000 0.0000 0.0000 158 ASN H OD1 12594 N ND2 . ASN H 158 ? 1.1914 1.1914 1.1914 0.0000 0.0000 0.0000 158 ASN H ND2 12595 N N . SER H 159 ? 1.4159 1.4159 1.4159 0.0000 0.0000 0.0000 159 SER H N 12596 C CA . SER H 159 ? 1.4159 1.4159 1.4159 0.0000 0.0000 0.0000 159 SER H CA 12597 C C . SER H 159 ? 1.4159 1.4159 1.4159 0.0000 0.0000 0.0000 159 SER H C 12598 O O . SER H 159 ? 1.4159 1.4159 1.4159 0.0000 0.0000 0.0000 159 SER H O 12599 C CB . SER H 159 ? 1.4159 1.4159 1.4159 0.0000 0.0000 0.0000 159 SER H CB 12600 O OG . SER H 159 ? 1.4159 1.4159 1.4159 0.0000 0.0000 0.0000 159 SER H OG 12601 N N . ASP H 160 ? 1.2512 1.2512 1.2512 0.0000 0.0000 0.0000 160 ASP H N 12602 C CA . ASP H 160 ? 1.2512 1.2512 1.2512 0.0000 0.0000 0.0000 160 ASP H CA 12603 C C . ASP H 160 ? 1.2512 1.2512 1.2512 0.0000 0.0000 0.0000 160 ASP H C 12604 O O . ASP H 160 ? 1.2512 1.2512 1.2512 0.0000 0.0000 0.0000 160 ASP H O 12605 C CB . ASP H 160 ? 1.2512 1.2512 1.2512 0.0000 0.0000 0.0000 160 ASP H CB 12606 C CG . ASP H 160 ? 1.2512 1.2512 1.2512 0.0000 0.0000 0.0000 160 ASP H CG 12607 O OD1 . ASP H 160 ? 1.2512 1.2512 1.2512 0.0000 0.0000 0.0000 160 ASP H OD1 12608 O OD2 . ASP H 160 ? 1.2512 1.2512 1.2512 0.0000 0.0000 0.0000 160 ASP H OD2 12609 N N . ASP H 161 ? 0.8797 0.8797 0.8797 0.0000 0.0000 0.0000 161 ASP H N 12610 C CA . ASP H 161 ? 0.8797 0.8797 0.8797 0.0000 0.0000 0.0000 161 ASP H CA 12611 C C . ASP H 161 ? 0.8797 0.8797 0.8797 0.0000 0.0000 0.0000 161 ASP H C 12612 O O . ASP H 161 ? 0.8797 0.8797 0.8797 0.0000 0.0000 0.0000 161 ASP H O 12613 C CB . ASP H 161 ? 0.8797 0.8797 0.8797 0.0000 0.0000 0.0000 161 ASP H CB 12614 C CG . ASP H 161 ? 0.8797 0.8797 0.8797 0.0000 0.0000 0.0000 161 ASP H CG 12615 O OD1 . ASP H 161 ? 0.8797 0.8797 0.8797 0.0000 0.0000 0.0000 161 ASP H OD1 12616 O OD2 . ASP H 161 ? 0.8797 0.8797 0.8797 0.0000 0.0000 0.0000 161 ASP H OD2 12617 N N . SER H 162 ? 0.7066 0.7066 0.7066 0.0000 0.0000 0.0000 162 SER H N 12618 C CA . SER H 162 ? 0.7066 0.7066 0.7066 0.0000 0.0000 0.0000 162 SER H CA 12619 C C . SER H 162 ? 0.7066 0.7066 0.7066 0.0000 0.0000 0.0000 162 SER H C 12620 O O . SER H 162 ? 0.7066 0.7066 0.7066 0.0000 0.0000 0.0000 162 SER H O 12621 C CB . SER H 162 ? 0.7066 0.7066 0.7066 0.0000 0.0000 0.0000 162 SER H CB 12622 O OG . SER H 162 ? 0.7066 0.7066 0.7066 0.0000 0.0000 0.0000 162 SER H OG 12623 N N . GLU H 163 ? 0.7672 0.6897 0.9970 -0.0099 0.0217 -0.1934 163 GLU H N 12624 C CA . GLU H 163 ? 0.7792 0.6985 0.9927 -0.0182 0.0255 -0.2010 163 GLU H CA 12625 C C . GLU H 163 ? 0.7861 0.7022 0.9722 -0.0189 0.0211 -0.2024 163 GLU H C 12626 O O . GLU H 163 ? 0.8031 0.7120 0.9774 -0.0266 0.0266 -0.2107 163 GLU H O 12627 C CB . GLU H 163 ? 0.7674 0.6938 0.9800 -0.0188 0.0231 -0.1986 163 GLU H CB 12628 C CG . GLU H 163 ? 0.7777 0.7007 0.9732 -0.0276 0.0266 -0.2063 163 GLU H CG 12629 C CD . GLU H 163 ? 0.7644 0.6949 0.9584 -0.0283 0.0236 -0.2035 163 GLU H CD 12630 O OE1 . GLU H 163 ? 0.7520 0.6881 0.9649 -0.0249 0.0231 -0.1986 163 GLU H OE1 12631 O OE2 . GLU H 163 ? 0.7659 0.6969 0.9400 -0.0323 0.0215 -0.2061 163 GLU H OE2 12632 N N . TYR H 164 ? 0.3355 0.2562 0.5109 -0.0107 0.0113 -0.1943 164 TYR H N 12633 C CA . TYR H 164 ? 0.3390 0.2569 0.4875 -0.0104 0.0059 -0.1948 164 TYR H CA 12634 C C . TYR H 164 ? 0.3742 0.2869 0.5209 -0.0071 0.0043 -0.1934 164 TYR H C 12635 O O . TYR H 164 ? 0.3694 0.2790 0.4940 -0.0060 -0.0007 -0.1931 164 TYR H O 12636 C CB . TYR H 164 ? 0.4563 0.3827 0.5901 -0.0038 -0.0046 -0.1869 164 TYR H CB 12637 C CG . TYR H 164 ? 0.5719 0.5055 0.7090 -0.0057 -0.0045 -0.1863 164 TYR H CG 12638 C CD1 . TYR H 164 ? 0.6405 0.5724 0.7629 -0.0131 -0.0022 -0.1925 164 TYR H CD1 12639 C CD2 . TYR H 164 ? 0.6984 0.6404 0.8528 -0.0003 -0.0070 -0.1793 164 TYR H CD2 12640 C CE1 . TYR H 164 ? 0.7022 0.6409 0.8277 -0.0152 -0.0024 -0.1918 164 TYR H CE1 12641 C CE2 . TYR H 164 ? 0.7536 0.7024 0.9110 -0.0023 -0.0070 -0.1786 164 TYR H CE2 12642 C CZ . TYR H 164 ? 0.6873 0.6345 0.8303 -0.0098 -0.0048 -0.1848 164 TYR H CZ 12643 O OH . TYR H 164 ? 0.4992 0.4533 0.6454 -0.0121 -0.0050 -0.1839 164 TYR H OH 12644 N N . PHE H 165 ? 0.3700 0.2816 0.5396 -0.0054 0.0083 -0.1926 165 PHE H N 12645 C CA . PHE H 165 ? 0.3731 0.2809 0.5433 -0.0015 0.0059 -0.1901 165 PHE H CA 12646 C C . PHE H 165 ? 0.3615 0.2597 0.5218 -0.0090 0.0123 -0.1987 165 PHE H C 12647 O O . PHE H 165 ? 0.4129 0.3066 0.5804 -0.0171 0.0220 -0.2071 165 PHE H O 12648 C CB . PHE H 165 ? 0.3968 0.3068 0.5951 0.0029 0.0076 -0.1860 165 PHE H CB 12649 C CG . PHE H 165 ? 0.3551 0.2632 0.5539 0.0087 0.0026 -0.1810 165 PHE H CG 12650 C CD1 . PHE H 165 ? 0.3555 0.2677 0.5427 0.0173 -0.0084 -0.1718 165 PHE H CD1 12651 C CD2 . PHE H 165 ? 0.3999 0.3020 0.6104 0.0055 0.0089 -0.1853 165 PHE H CD2 12652 C CE1 . PHE H 165 ? 0.3530 0.2628 0.5397 0.0226 -0.0133 -0.1671 165 PHE H CE1 12653 C CE2 . PHE H 165 ? 0.3945 0.2948 0.6053 0.0106 0.0039 -0.1805 165 PHE H CE2 12654 C CZ . PHE H 165 ? 0.3914 0.2953 0.5900 0.0191 -0.0073 -0.1714 165 PHE H CZ 12655 N N . SER H 166 ? 0.4042 0.2987 0.5472 -0.0065 0.0067 -0.1967 166 SER H N 12656 C CA . SER H 166 ? 0.4816 0.3669 0.6122 -0.0134 0.0117 -0.2042 166 SER H CA 12657 C C . SER H 166 ? 0.4117 0.2928 0.5643 -0.0171 0.0209 -0.2089 166 SER H C 12658 O O . SER H 166 ? 0.4472 0.3305 0.6166 -0.0116 0.0190 -0.2037 166 SER H O 12659 C CB . SER H 166 ? 0.4725 0.3551 0.5802 -0.0090 0.0027 -0.1999 166 SER H CB 12660 O OG . SER H 166 ? 0.3927 0.2661 0.4885 -0.0157 0.0072 -0.2068 166 SER H OG 12661 N N . GLN H 167 ? 0.4657 0.3404 0.6176 -0.0264 0.0308 -0.2187 167 GLN H N 12662 C CA . GLN H 167 ? 0.5585 0.4290 0.7299 -0.0303 0.0402 -0.2238 167 GLN H CA 12663 C C . GLN H 167 ? 0.6311 0.4968 0.7948 -0.0295 0.0379 -0.2230 167 GLN H C 12664 O O . GLN H 167 ? 0.4375 0.3007 0.6181 -0.0314 0.0443 -0.2257 167 GLN H O 12665 C CB . GLN H 167 ? 0.4555 0.3201 0.6269 -0.0407 0.0517 -0.2349 167 GLN H CB 12666 C CG . GLN H 167 ? 0.6677 0.5252 0.8099 -0.0471 0.0518 -0.2405 167 GLN H CG 12667 C CD . GLN H 167 ? 1.0039 0.8553 1.1446 -0.0574 0.0628 -0.2511 167 GLN H CD 12668 O OE1 . GLN H 167 ? 1.0671 0.9148 1.2241 -0.0621 0.0729 -0.2572 167 GLN H OE1 12669 N NE2 . GLN H 167 ? 0.9942 0.8446 1.1152 -0.0610 0.0609 -0.2535 167 GLN H NE2 12670 N N . TYR H 168 ? 0.4011 0.2655 0.5395 -0.0266 0.0289 -0.2191 168 TYR H N 12671 C CA . TYR H 168 ? 0.4146 0.2733 0.5424 -0.0267 0.0266 -0.2188 168 TYR H CA 12672 C C . TYR H 168 ? 0.3921 0.2548 0.5251 -0.0170 0.0170 -0.2087 168 TYR H C 12673 O O . TYR H 168 ? 0.4102 0.2687 0.5355 -0.0161 0.0139 -0.2071 168 TYR H O 12674 C CB . TYR H 168 ? 0.4298 0.2821 0.5251 -0.0310 0.0238 -0.2223 168 TYR H CB 12675 C CG . TYR H 168 ? 0.4065 0.2537 0.4967 -0.0412 0.0337 -0.2326 168 TYR H CG 12676 C CD1 . TYR H 168 ? 0.4404 0.2826 0.5437 -0.0485 0.0451 -0.2404 168 TYR H CD1 12677 C CD2 . TYR H 168 ? 0.4513 0.2989 0.5245 -0.0435 0.0317 -0.2344 168 TYR H CD2 12678 C CE1 . TYR H 168 ? 0.4310 0.2680 0.5294 -0.0578 0.0544 -0.2500 168 TYR H CE1 12679 C CE2 . TYR H 168 ? 0.4634 0.3060 0.5319 -0.0530 0.0407 -0.2439 168 TYR H CE2 12680 C CZ . TYR H 168 ? 0.4349 0.2718 0.5157 -0.0602 0.0521 -0.2517 168 TYR H CZ 12681 O OH . TYR H 168 ? 0.5052 0.3363 0.5808 -0.0697 0.0612 -0.2612 168 TYR H OH 12682 N N . SER H 169 ? 0.3919 0.2624 0.5378 -0.0099 0.0124 -0.2018 169 SER H N 12683 C CA . SER H 169 ? 0.4071 0.2814 0.5608 -0.0007 0.0039 -0.1922 169 SER H CA 12684 C C . SER H 169 ? 0.3692 0.2422 0.5470 -0.0014 0.0092 -0.1930 169 SER H C 12685 O O . SER H 169 ? 0.4393 0.3112 0.6345 -0.0073 0.0196 -0.1998 169 SER H O 12686 C CB . SER H 169 ? 0.3566 0.2395 0.5208 0.0060 -0.0007 -0.1854 169 SER H CB 12687 O OG . SER H 169 ? 0.3418 0.2280 0.5152 0.0148 -0.0083 -0.1762 169 SER H OG 12688 N N . ARG H 170 ? 0.4079 0.2807 0.5864 0.0048 0.0020 -0.1860 170 ARG H N 12689 C CA . ARG H 170 ? 0.4049 0.2776 0.6075 0.0053 0.0054 -0.1853 170 ARG H CA 12690 C C . ARG H 170 ? 0.4264 0.3060 0.6568 0.0102 0.0060 -0.1810 170 ARG H C 12691 O O . ARG H 170 ? 0.4064 0.2867 0.6607 0.0108 0.0096 -0.1806 170 ARG H O 12692 C CB . ARG H 170 ? 0.4198 0.2898 0.6133 0.0102 -0.0032 -0.1789 170 ARG H CB 12693 C CG . ARG H 170 ? 0.4300 0.2922 0.6008 0.0045 -0.0025 -0.1837 170 ARG H CG 12694 C CD . ARG H 170 ? 0.4212 0.2804 0.5977 0.0059 -0.0051 -0.1806 170 ARG H CD 12695 N NE . ARG H 170 ? 0.4648 0.3254 0.6341 0.0151 -0.0174 -0.1703 170 ARG H NE 12696 C CZ . ARG H 170 ? 0.4843 0.3438 0.6624 0.0185 -0.0216 -0.1652 170 ARG H CZ 12697 N NH1 . ARG H 170 ? 0.4075 0.2654 0.6034 0.0136 -0.0143 -0.1694 170 ARG H NH1 12698 N NH2 . ARG H 170 ? 0.5416 0.4017 0.7110 0.0269 -0.0331 -0.1559 170 ARG H NH2 12699 N N . PHE H 171 ? 0.3891 0.2737 0.6164 0.0137 0.0024 -0.1776 171 PHE H N 12700 C CA . PHE H 171 ? 0.3295 0.2205 0.5804 0.0189 0.0016 -0.1725 171 PHE H CA 12701 C C . PHE H 171 ? 0.4051 0.2987 0.6638 0.0145 0.0088 -0.1778 171 PHE H C 12702 O O . PHE H 171 ? 0.4146 0.3055 0.6577 0.0083 0.0129 -0.1844 171 PHE H O 12703 C CB . PHE H 171 ? 0.3247 0.2200 0.5666 0.0284 -0.0106 -0.1618 171 PHE H CB 12704 C CG . PHE H 171 ? 0.3412 0.2332 0.5735 0.0329 -0.0183 -0.1564 171 PHE H CG 12705 C CD1 . PHE H 171 ? 0.3350 0.2225 0.5387 0.0321 -0.0230 -0.1569 171 PHE H CD1 12706 C CD2 . PHE H 171 ? 0.2992 0.1921 0.5512 0.0375 -0.0207 -0.1511 171 PHE H CD2 12707 C CE1 . PHE H 171 ? 0.3275 0.2112 0.5217 0.0360 -0.0302 -0.1521 171 PHE H CE1 12708 C CE2 . PHE H 171 ? 0.3028 0.1922 0.5458 0.0412 -0.0279 -0.1461 171 PHE H CE2 12709 C CZ . PHE H 171 ? 0.3147 0.1994 0.5286 0.0404 -0.0326 -0.1467 171 PHE H CZ 12710 N N . GLU H 172 ? 0.3456 0.2438 0.6287 0.0175 0.0104 -0.1749 172 GLU H N 12711 C CA . GLU H 172 ? 0.4357 0.3365 0.7279 0.0140 0.0166 -0.1790 172 GLU H CA 12712 C C . GLU H 172 ? 0.3114 0.2191 0.6157 0.0212 0.0106 -0.1705 172 GLU H C 12713 O O . GLU H 172 ? 0.3845 0.2942 0.6990 0.0281 0.0047 -0.1630 172 GLU H O 12714 C CB . GLU H 172 ? 0.3647 0.2622 0.6785 0.0073 0.0287 -0.1874 172 GLU H CB 12715 C CG . GLU H 172 ? 0.4940 0.3926 0.8356 0.0111 0.0299 -0.1843 172 GLU H CG 12716 C CD . GLU H 172 ? 0.7227 0.6178 1.0844 0.0045 0.0424 -0.1933 172 GLU H CD 12717 O OE1 . GLU H 172 ? 0.7575 0.6491 1.1116 -0.0031 0.0503 -0.2019 172 GLU H OE1 12718 O OE2 . GLU H 172 ? 0.7333 0.6290 1.1184 0.0069 0.0443 -0.1917 172 GLU H OE2 12719 N N . ILE H 173 ? 0.3489 0.2599 0.6512 0.0194 0.0121 -0.1717 173 ILE H N 12720 C CA . ILE H 173 ? 0.3221 0.2399 0.6336 0.0257 0.0066 -0.1639 173 ILE H CA 12721 C C . ILE H 173 ? 0.3866 0.3051 0.7266 0.0240 0.0137 -0.1660 173 ILE H C 12722 O O . ILE H 173 ? 0.3713 0.2871 0.7170 0.0169 0.0229 -0.1743 173 ILE H O 12723 C CB . ILE H 173 ? 0.3215 0.2434 0.6139 0.0253 0.0030 -0.1630 173 ILE H CB 12724 C CG1 . ILE H 173 ? 0.4167 0.3381 0.6810 0.0284 -0.0053 -0.1597 173 ILE H CG1 12725 C CG2 . ILE H 173 ? 0.3385 0.2676 0.6428 0.0307 -0.0012 -0.1556 173 ILE H CG2 12726 C CD1 . ILE H 173 ? 0.4981 0.4238 0.7427 0.0280 -0.0090 -0.1590 173 ILE H CD1 12727 N N . LEU H 174 ? 0.3516 0.2733 0.7093 0.0308 0.0094 -0.1585 174 LEU H N 12728 C CA . LEU H 174 ? 0.3145 0.2368 0.6998 0.0302 0.0150 -0.1595 174 LEU H CA 12729 C C . LEU H 174 ? 0.4715 0.3992 0.8588 0.0319 0.0126 -0.1556 174 LEU H C 12730 O O . LEU H 174 ? 0.4124 0.3397 0.8142 0.0278 0.0195 -0.1599 174 LEU H O 12731 C CB . LEU H 174 ? 0.2942 0.2164 0.6992 0.0361 0.0119 -0.1537 174 LEU H CB 12732 C CG . LEU H 174 ? 0.4580 0.3754 0.8637 0.0345 0.0142 -0.1570 174 LEU H CG 12733 C CD1 . LEU H 174 ? 0.3565 0.2744 0.7826 0.0407 0.0103 -0.1506 174 LEU H CD1 12734 C CD2 . LEU H 174 ? 0.3686 0.2813 0.7811 0.0258 0.0264 -0.1684 174 LEU H CD2 12735 N N . ASP H 175 ? 0.4529 0.3856 0.8257 0.0378 0.0030 -0.1475 175 ASP H N 12736 C CA . ASP H 175 ? 0.3128 0.2515 0.6871 0.0400 -0.0001 -0.1428 175 ASP H CA 12737 C C . ASP H 175 ? 0.3946 0.3386 0.7475 0.0459 -0.0103 -0.1351 175 ASP H C 12738 O O . ASP H 175 ? 0.4220 0.3652 0.7649 0.0510 -0.0169 -0.1304 175 ASP H O 12739 C CB . ASP H 175 ? 0.3730 0.3131 0.7739 0.0440 -0.0002 -0.1378 175 ASP H CB 12740 C CG . ASP H 175 ? 0.7557 0.7004 1.1629 0.0433 0.0003 -0.1360 175 ASP H CG 12741 O OD1 . ASP H 175 ? 0.8662 0.8119 1.2620 0.0377 0.0037 -0.1410 175 ASP H OD1 12742 O OD2 . ASP H 175 ? 0.7519 0.6990 1.1751 0.0481 -0.0028 -0.1294 175 ASP H OD2 12743 N N . VAL H 176 ? 0.3537 0.3030 0.6995 0.0450 -0.0116 -0.1338 176 VAL H N 12744 C CA . VAL H 176 ? 0.3497 0.3054 0.6778 0.0510 -0.0209 -0.1261 176 VAL H CA 12745 C C . VAL H 176 ? 0.3381 0.3003 0.6776 0.0537 -0.0230 -0.1203 176 VAL H C 12746 O O . VAL H 176 ? 0.5202 0.4835 0.8678 0.0483 -0.0172 -0.1245 176 VAL H O 12747 C CB . VAL H 176 ? 0.2909 0.2477 0.5937 0.0470 -0.0213 -0.1304 176 VAL H CB 12748 C CG1 . VAL H 176 ? 0.2480 0.2117 0.5332 0.0538 -0.0310 -0.1222 176 VAL H CG1 12749 C CG2 . VAL H 176 ? 0.3346 0.2841 0.6252 0.0436 -0.0189 -0.1366 176 VAL H CG2 12750 N N . THR H 177 ? 0.4288 0.3949 0.7686 0.0619 -0.0311 -0.1106 177 THR H N 12751 C CA . THR H 177 ? 0.4128 0.3857 0.7605 0.0649 -0.0339 -0.1043 177 THR H CA 12752 C C . THR H 177 ? 0.4520 0.4316 0.7806 0.0716 -0.0432 -0.0963 177 THR H C 12753 O O . THR H 177 ? 0.3522 0.3303 0.6670 0.0765 -0.0489 -0.0931 177 THR H O 12754 C CB . THR H 177 ? 0.4504 0.4217 0.8232 0.0683 -0.0338 -0.0997 177 THR H CB 12755 O OG1 . THR H 177 ? 0.5421 0.5112 0.9136 0.0753 -0.0402 -0.0937 177 THR H OG1 12756 C CG2 . THR H 177 ? 0.4243 0.3895 0.8168 0.0619 -0.0243 -0.1077 177 THR H CG2 12757 N N . GLN H 178 ? 0.5490 0.5359 0.8767 0.0717 -0.0445 -0.0931 178 GLN H N 12758 C CA . GLN H 178 ? 0.4516 0.4461 0.7619 0.0778 -0.0526 -0.0859 178 GLN H CA 12759 C C . GLN H 178 ? 0.5467 0.5465 0.8697 0.0830 -0.0563 -0.0771 178 GLN H C 12760 O O . GLN H 178 ? 0.6185 0.6174 0.9617 0.0801 -0.0519 -0.0779 178 GLN H O 12761 C CB . GLN H 178 ? 0.4339 0.4333 0.7276 0.0731 -0.0513 -0.0901 178 GLN H CB 12762 C CG . GLN H 178 ? 0.5848 0.5780 0.8680 0.0663 -0.0462 -0.0999 178 GLN H CG 12763 C CD . GLN H 178 ? 1.0071 1.0044 1.2652 0.0654 -0.0493 -0.1015 178 GLN H CD 12764 O OE1 . GLN H 178 ? 1.0841 1.0899 1.3365 0.0665 -0.0522 -0.0979 178 GLN H OE1 12765 N NE2 . GLN H 178 ? 0.9057 0.8971 1.1487 0.0632 -0.0487 -0.1068 178 GLN H NE2 12766 N N . LYS H 179 ? 0.4212 0.4260 0.7319 0.0908 -0.0645 -0.0688 179 LYS H N 12767 C CA . LYS H 179 ? 0.2949 0.3042 0.6159 0.0964 -0.0687 -0.0598 179 LYS H CA 12768 C C . LYS H 179 ? 0.3459 0.3628 0.6478 0.1033 -0.0765 -0.0525 179 LYS H C 12769 O O . LYS H 179 ? 0.4722 0.4879 0.7554 0.1069 -0.0808 -0.0519 179 LYS H O 12770 C CB . LYS H 179 ? 0.3410 0.3435 0.6762 0.1007 -0.0705 -0.0561 179 LYS H CB 12771 C CG . LYS H 179 ? 0.5702 0.5761 0.9138 0.1074 -0.0759 -0.0461 179 LYS H CG 12772 C CD . LYS H 179 ? 0.5686 0.5674 0.9217 0.1125 -0.0793 -0.0420 179 LYS H CD 12773 C CE . LYS H 179 ? 0.7125 0.7140 1.0724 0.1193 -0.0851 -0.0317 179 LYS H CE 12774 N NZ . LYS H 179 ? 0.8128 0.8075 1.1797 0.1247 -0.0895 -0.0270 179 LYS H NZ 12775 N N . LYS H 180 ? 0.3048 0.3296 0.6112 0.1050 -0.0782 -0.0469 180 LYS H N 12776 C CA . LYS H 180 ? 0.2009 0.2343 0.4904 0.1112 -0.0849 -0.0400 180 LYS H CA 12777 C C . LYS H 180 ? 0.1990 0.2326 0.4923 0.1199 -0.0912 -0.0300 180 LYS H C 12778 O O . LYS H 180 ? 0.2062 0.2379 0.5183 0.1199 -0.0899 -0.0270 180 LYS H O 12779 C CB . LYS H 180 ? 0.2727 0.3157 0.5629 0.1071 -0.0826 -0.0403 180 LYS H CB 12780 C CG . LYS H 180 ? 0.4743 0.5274 0.7472 0.1129 -0.0887 -0.0340 180 LYS H CG 12781 C CD . LYS H 180 ? 0.4697 0.5315 0.7529 0.1128 -0.0887 -0.0286 180 LYS H CD 12782 C CE . LYS H 180 ? 0.4481 0.5212 0.7145 0.1176 -0.0939 -0.0232 180 LYS H CE 12783 N NZ . LYS H 180 ? 0.5523 0.6313 0.8092 0.1115 -0.0911 -0.0294 180 LYS H NZ 12784 N N . ASN H 181 ? 0.3790 0.4144 0.6539 0.1274 -0.0982 -0.0247 181 ASN H N 12785 C CA . ASN H 181 ? 0.2945 0.3299 0.5706 0.1358 -0.1045 -0.0151 181 ASN H CA 12786 C C . ASN H 181 ? 0.4264 0.4712 0.6858 0.1420 -0.1101 -0.0084 181 ASN H C 12787 O O . ASN H 181 ? 0.4932 0.5431 0.7360 0.1414 -0.1107 -0.0112 181 ASN H O 12788 C CB . ASN H 181 ? 0.3364 0.3622 0.6077 0.1404 -0.1084 -0.0139 181 ASN H CB 12789 C CG . ASN H 181 ? 0.5705 0.5873 0.8599 0.1353 -0.1033 -0.0194 181 ASN H CG 12790 O OD1 . ASN H 181 ? 0.6343 0.6489 0.9438 0.1348 -0.1018 -0.0170 181 ASN H OD1 12791 N ND2 . ASN H 181 ? 0.5437 0.5551 0.8262 0.1314 -0.1007 -0.0267 181 ASN H ND2 12792 N N . SER H 182 ? 0.4493 0.4962 0.7134 0.1481 -0.1144 0.0004 182 SER H N 12793 C CA . SER H 182 ? 0.3019 0.3571 0.5508 0.1553 -0.1201 0.0077 182 SER H CA 12794 C C . SER H 182 ? 0.3576 0.4068 0.6017 0.1641 -0.1268 0.0152 182 SER H C 12795 O O . SER H 182 ? 0.5349 0.5796 0.7944 0.1652 -0.1273 0.0193 182 SER H O 12796 C CB . SER H 182 ? 0.3101 0.3750 0.5694 0.1536 -0.1182 0.0115 182 SER H CB 12797 O OG . SER H 182 ? 0.7665 0.8415 1.0099 0.1589 -0.1223 0.0167 182 SER H OG 12798 N N . VAL H 183 ? 0.4672 0.5158 0.6898 0.1701 -0.1321 0.0170 183 VAL H N 12799 C CA . VAL H 183 ? 0.3372 0.3776 0.5518 0.1770 -0.1381 0.0226 183 VAL H CA 12800 C C . VAL H 183 ? 0.4183 0.4618 0.6088 0.1808 -0.1418 0.0281 183 VAL H C 12801 O O . VAL H 183 ? 0.5444 0.5959 0.7209 0.1827 -0.1426 0.0273 183 VAL H O 12802 C CB . VAL H 183 ? 0.5060 0.5369 0.7120 0.1766 -0.1391 0.0173 183 VAL H CB 12803 C CG1 . VAL H 183 ? 0.4346 0.4546 0.6261 0.1780 -0.1430 0.0210 183 VAL H CG1 12804 C CG2 . VAL H 183 ? 0.3114 0.3368 0.5362 0.1684 -0.1325 0.0097 183 VAL H CG2 12805 N N . THR H 184 ? 0.4662 0.7860 0.5733 0.0631 -0.1476 0.0865 184 THR H N 12806 C CA . THR H 184 ? 0.4570 0.7902 0.5747 0.0669 -0.1556 0.0830 184 THR H CA 12807 C C . THR H 184 ? 0.4501 0.7866 0.5722 0.0725 -0.1616 0.0865 184 THR H C 12808 O O . THR H 184 ? 0.4468 0.7820 0.5697 0.0757 -0.1558 0.0916 184 THR H O 12809 C CB . THR H 184 ? 0.4508 0.7931 0.5763 0.0686 -0.1490 0.0818 184 THR H CB 12810 O OG1 . THR H 184 ? 0.4572 0.7965 0.5793 0.0633 -0.1433 0.0783 184 THR H OG1 12811 C CG2 . THR H 184 ? 0.4414 0.7976 0.5777 0.0726 -0.1576 0.0780 184 THR H CG2 12812 N N . TYR H 185 ? 0.5028 0.8435 0.6279 0.0738 -0.1731 0.0838 185 TYR H N 12813 C CA . TYR H 185 ? 0.4990 0.8430 0.6290 0.0789 -0.1795 0.0866 185 TYR H CA 12814 C C . TYR H 185 ? 0.5129 0.8714 0.6552 0.0840 -0.1830 0.0844 185 TYR H C 12815 O O . TYR H 185 ? 0.5470 0.9132 0.6938 0.0831 -0.1834 0.0798 185 TYR H O 12816 C CB . TYR H 185 ? 0.4733 0.8137 0.6001 0.0778 -0.1900 0.0852 185 TYR H CB 12817 C CG . TYR H 185 ? 0.4823 0.8087 0.5968 0.0731 -0.1866 0.0875 185 TYR H CG 12818 C CD1 . TYR H 185 ? 0.5169 0.8392 0.6250 0.0676 -0.1856 0.0836 185 TYR H CD1 12819 C CD2 . TYR H 185 ? 0.4873 0.8046 0.5966 0.0741 -0.1840 0.0934 185 TYR H CD2 12820 C CE1 . TYR H 185 ? 0.5003 0.8102 0.5971 0.0634 -0.1823 0.0855 185 TYR H CE1 12821 C CE2 . TYR H 185 ? 0.4984 0.8029 0.5962 0.0699 -0.1806 0.0956 185 TYR H CE2 12822 C CZ . TYR H 185 ? 0.5062 0.8072 0.5978 0.0646 -0.1799 0.0916 185 TYR H CZ 12823 O OH . TYR H 185 ? 0.5176 0.8063 0.5978 0.0606 -0.1766 0.0935 185 TYR H OH 12824 N N . SER H 186 ? 0.6141 0.9765 0.7619 0.0893 -0.1853 0.0876 186 SER H N 12825 C CA . SER H 186 ? 0.5325 0.9089 0.6921 0.0947 -0.1883 0.0859 186 SER H CA 12826 C C . SER H 186 ? 0.5580 0.9438 0.7244 0.0954 -0.1998 0.0801 186 SER H C 12827 O O . SER H 186 ? 0.6789 1.0770 0.8547 0.0988 -0.2019 0.0774 186 SER H O 12828 C CB . SER H 186 ? 0.6789 1.0570 0.8428 0.1003 -0.1885 0.0905 186 SER H CB 12829 O OG . SER H 186 ? 0.9091 1.2830 1.0700 0.1010 -0.1772 0.0953 186 SER H OG 12830 N N . CYS H 187 ? 1.2984 1.1479 1.8767 0.0755 -0.1910 -0.9164 187 CYS H N 12831 C CA . CYS H 187 ? 1.3003 1.1447 1.8713 0.0786 -0.1870 -0.9171 187 CYS H CA 12832 C C . CYS H 187 ? 1.2953 1.1470 1.8748 0.0822 -0.1902 -0.9190 187 CYS H C 12833 O O . CYS H 187 ? 1.3025 1.1565 1.8878 0.0828 -0.1862 -0.9236 187 CYS H O 12834 C CB . CYS H 187 ? 1.3131 1.1512 1.8765 0.0818 -0.1887 -0.9148 187 CYS H CB 12835 S SG . CYS H 187 ? 1.3192 1.1674 1.8868 0.0801 -0.1956 -0.9119 187 CYS H SG 12836 N N . CYS H 188 ? 1.2881 1.1454 1.8710 0.0835 -0.1960 -0.9183 188 CYS H N 12837 C CA . CYS H 188 ? 1.2862 1.1500 1.8671 0.0860 -0.1994 -0.9168 188 CYS H CA 12838 C C . CYS H 188 ? 1.2847 1.1527 1.8685 0.0815 -0.2091 -0.9167 188 CYS H C 12839 O O . CYS H 188 ? 1.2875 1.1523 1.8870 0.0808 -0.2125 -0.9194 188 CYS H O 12840 C CB . CYS H 188 ? 1.2904 1.1554 1.8674 0.0868 -0.1976 -0.9121 188 CYS H CB 12841 S SG . CYS H 188 ? 1.3034 1.1633 1.8781 0.0813 -0.1967 -0.9101 188 CYS H SG 12842 N N . PRO H 189 ? 0.4494 0.4871 0.5513 0.0187 -0.1271 0.0944 189 PRO H N 12843 C CA . PRO H 189 ? 0.4644 0.4910 0.5636 0.0177 -0.1288 0.1023 189 PRO H CA 12844 C C . PRO H 189 ? 0.5021 0.5182 0.6082 0.0129 -0.1287 0.1014 189 PRO H C 12845 O O . PRO H 189 ? 0.6416 0.6471 0.7477 0.0135 -0.1315 0.1057 189 PRO H O 12846 C CB . PRO H 189 ? 0.4621 0.4936 0.5533 0.0143 -0.1254 0.1113 189 PRO H CB 12847 C CG . PRO H 189 ? 0.3662 0.4083 0.4596 0.0104 -0.1209 0.1074 189 PRO H CG 12848 C CD . PRO H 189 ? 0.3368 0.3846 0.4344 0.0149 -0.1225 0.0974 189 PRO H CD 12849 N N . GLU H 190 ? 0.4898 0.5084 0.6014 0.0081 -0.1256 0.0959 190 GLU H N 12850 C CA . GLU H 190 ? 0.4250 0.4333 0.5422 0.0031 -0.1252 0.0948 190 GLU H CA 12851 C C . GLU H 190 ? 0.4865 0.4877 0.6108 0.0066 -0.1278 0.0865 190 GLU H C 12852 O O . GLU H 190 ? 0.6104 0.6159 0.7366 0.0125 -0.1295 0.0810 190 GLU H O 12853 C CB . GLU H 190 ? 0.5243 0.5375 0.6436 -0.0043 -0.1209 0.0931 190 GLU H CB 12854 C CG . GLU H 190 ? 0.7082 0.7280 0.8221 -0.0084 -0.1179 0.1014 190 GLU H CG 12855 C CD . GLU H 190 ? 1.0184 1.0290 1.1316 -0.0139 -0.1178 0.1099 190 GLU H CD 12856 O OE1 . GLU H 190 ? 1.0682 1.0667 1.1843 -0.0140 -0.1206 0.1097 190 GLU H OE1 12857 O OE2 . GLU H 190 ? 1.1434 1.1589 1.2537 -0.0182 -0.1149 0.1169 190 GLU H OE2 12858 N N . ALA H 191 ? 0.3085 0.2985 0.4368 0.0029 -0.1280 0.0859 191 ALA H N 12859 C CA . ALA H 191 ? 0.3111 0.2934 0.4464 0.0056 -0.1297 0.0781 191 ALA H CA 12860 C C . ALA H 191 ? 0.4024 0.3864 0.5421 0.0012 -0.1263 0.0702 191 ALA H C 12861 O O . ALA H 191 ? 0.4614 0.4465 0.5993 -0.0056 -0.1237 0.0724 191 ALA H O 12862 C CB . ALA H 191 ? 0.3061 0.2737 0.4429 0.0051 -0.1324 0.0821 191 ALA H CB 12863 N N . TYR H 192 ? 0.2910 0.2751 0.4365 0.0051 -0.1265 0.0613 192 TYR H N 12864 C CA . TYR H 192 ? 0.2852 0.2707 0.4346 0.0015 -0.1234 0.0533 192 TYR H CA 12865 C C . TYR H 192 ? 0.3258 0.2994 0.4808 0.0029 -0.1240 0.0473 192 TYR H C 12866 O O . TYR H 192 ? 0.4542 0.4243 0.6130 0.0093 -0.1265 0.0452 192 TYR H O 12867 C CB . TYR H 192 ? 0.2888 0.2880 0.4397 0.0044 -0.1221 0.0475 192 TYR H CB 12868 C CG . TYR H 192 ? 0.3218 0.3326 0.4672 0.0023 -0.1208 0.0527 192 TYR H CG 12869 C CD1 . TYR H 192 ? 0.3047 0.3190 0.4451 0.0063 -0.1230 0.0592 192 TYR H CD1 12870 C CD2 . TYR H 192 ? 0.3469 0.3646 0.4917 -0.0039 -0.1174 0.0512 192 TYR H CD2 12871 C CE1 . TYR H 192 ? 0.2703 0.2947 0.4053 0.0046 -0.1214 0.0639 192 TYR H CE1 12872 C CE2 . TYR H 192 ? 0.2708 0.2990 0.4112 -0.0058 -0.1160 0.0561 192 TYR H CE2 12873 C CZ . TYR H 192 ? 0.3044 0.3359 0.4398 -0.0014 -0.1177 0.0623 192 TYR H CZ 12874 O OH . TYR H 192 ? 0.3565 0.3982 0.4872 -0.0029 -0.1159 0.0669 192 TYR H OH 12875 N N . GLU H 193 ? 0.2935 0.2606 0.4492 -0.0031 -0.1218 0.0445 193 GLU H N 12876 C CA . GLU H 193 ? 0.3186 0.2734 0.4788 -0.0020 -0.1220 0.0388 193 GLU H CA 12877 C C . GLU H 193 ? 0.2944 0.2535 0.4596 0.0002 -0.1195 0.0285 193 GLU H C 12878 O O . GLU H 193 ? 0.3448 0.3147 0.5093 -0.0018 -0.1171 0.0256 193 GLU H O 12879 C CB . GLU H 193 ? 0.3293 0.2724 0.4870 -0.0092 -0.1215 0.0411 193 GLU H CB 12880 C CG . GLU H 193 ? 0.4211 0.3591 0.5750 -0.0112 -0.1241 0.0516 193 GLU H CG 12881 C CD . GLU H 193 ? 0.5907 0.5145 0.7438 -0.0170 -0.1248 0.0536 193 GLU H CD 12882 O OE1 . GLU H 193 ? 0.6213 0.5396 0.7753 -0.0204 -0.1228 0.0470 193 GLU H OE1 12883 O OE2 . GLU H 193 ? 0.6275 0.5452 0.7786 -0.0181 -0.1274 0.0620 193 GLU H OE2 12884 N N . ASP H 194 ? 0.3164 0.2672 0.4871 0.0047 -0.1200 0.0232 194 ASP H N 12885 C CA . ASP H 194 ? 0.2888 0.2419 0.4644 0.0065 -0.1171 0.0135 194 ASP H CA 12886 C C . ASP H 194 ? 0.3294 0.2683 0.5091 0.0081 -0.1166 0.0087 194 ASP H C 12887 O O . ASP H 194 ? 0.3571 0.2851 0.5373 0.0095 -0.1193 0.0126 194 ASP H O 12888 C CB . ASP H 194 ? 0.2988 0.2633 0.4793 0.0137 -0.1180 0.0110 194 ASP H CB 12889 C CG . ASP H 194 ? 0.6597 0.6185 0.8450 0.0211 -0.1217 0.0127 194 ASP H CG 12890 O OD1 . ASP H 194 ? 0.7133 0.6612 0.9034 0.0232 -0.1215 0.0089 194 ASP H OD1 12891 O OD2 . ASP H 194 ? 0.7145 0.6795 0.8985 0.0248 -0.1249 0.0179 194 ASP H OD2 12892 N N . VAL H 195 ? 0.3342 0.2730 0.5168 0.0078 -0.1130 0.0001 195 VAL H N 12893 C CA . VAL H 195 ? 0.3052 0.2318 0.4922 0.0102 -0.1118 -0.0057 195 VAL H CA 12894 C C . VAL H 195 ? 0.3256 0.2585 0.5212 0.0178 -0.1108 -0.0118 195 VAL H C 12895 O O . VAL H 195 ? 0.2950 0.2401 0.4919 0.0183 -0.1090 -0.0151 195 VAL H O 12896 C CB . VAL H 195 ? 0.3108 0.2301 0.4938 0.0038 -0.1082 -0.0109 195 VAL H CB 12897 C CG1 . VAL H 195 ? 0.3638 0.2715 0.5516 0.0073 -0.1061 -0.0182 195 VAL H CG1 12898 C CG2 . VAL H 195 ? 0.3881 0.2992 0.5641 -0.0033 -0.1099 -0.0045 195 VAL H CG2 12899 N N . GLU H 196 ? 0.3303 0.2548 0.5322 0.0237 -0.1123 -0.0129 196 GLU H N 12900 C CA . GLU H 196 ? 0.4108 0.3398 0.6221 0.0309 -0.1113 -0.0186 196 GLU H CA 12901 C C . GLU H 196 ? 0.4895 0.4079 0.7046 0.0316 -0.1073 -0.0263 196 GLU H C 12902 O O . GLU H 196 ? 0.5125 0.4171 0.7278 0.0317 -0.1081 -0.0258 196 GLU H O 12903 C CB . GLU H 196 ? 0.3708 0.2994 0.5878 0.0380 -0.1161 -0.0141 196 GLU H CB 12904 C CG . GLU H 196 ? 0.7345 0.6772 0.9505 0.0401 -0.1191 -0.0097 196 GLU H CG 12905 C CD . GLU H 196 ? 0.9608 0.9022 1.1811 0.0466 -0.1245 -0.0046 196 GLU H CD 12906 O OE1 . GLU H 196 ? 0.9142 0.8445 1.1401 0.0500 -0.1258 -0.0052 196 GLU H OE1 12907 O OE2 . GLU H 196 ? 0.9164 0.8676 1.1343 0.0482 -0.1276 -0.0002 196 GLU H OE2 12908 N N . VAL H 197 ? 0.2929 0.2178 0.5109 0.0321 -0.1031 -0.0335 197 VAL H N 12909 C CA . VAL H 197 ? 0.2905 0.2064 0.5116 0.0329 -0.0985 -0.0414 197 VAL H CA 12910 C C . VAL H 197 ? 0.3173 0.2365 0.5506 0.0415 -0.0978 -0.0454 197 VAL H C 12911 O O . VAL H 197 ? 0.2950 0.2275 0.5332 0.0446 -0.0979 -0.0464 197 VAL H O 12912 C CB . VAL H 197 ? 0.2848 0.2047 0.5003 0.0269 -0.0937 -0.0468 197 VAL H CB 12913 C CG1 . VAL H 197 ? 0.3096 0.2188 0.5264 0.0273 -0.0886 -0.0549 197 VAL H CG1 12914 C CG2 . VAL H 197 ? 0.3115 0.2296 0.5159 0.0183 -0.0951 -0.0419 197 VAL H CG2 12915 N N . SER H 198 ? 0.3156 0.2224 0.5544 0.0455 -0.0975 -0.0474 198 SER H N 12916 C CA . SER H 198 ? 0.3002 0.2088 0.5518 0.0538 -0.0967 -0.0511 198 SER H CA 12917 C C . SER H 198 ? 0.3213 0.2256 0.5762 0.0545 -0.0899 -0.0602 198 SER H C 12918 O O . SER H 198 ? 0.3400 0.2306 0.5918 0.0527 -0.0873 -0.0633 198 SER H O 12919 C CB . SER H 198 ? 0.3131 0.2116 0.5705 0.0586 -0.1010 -0.0470 198 SER H CB 12920 O OG . SER H 198 ? 0.3095 0.2145 0.5659 0.0598 -0.1073 -0.0390 198 SER H OG 12921 N N . LEU H 199 ? 0.3730 0.2891 0.6339 0.0572 -0.0871 -0.0644 199 LEU H N 12922 C CA . LEU H 199 ? 0.3768 0.2907 0.6409 0.0580 -0.0802 -0.0729 199 LEU H CA 12923 C C . LEU H 199 ? 0.4462 0.3603 0.7256 0.0670 -0.0792 -0.0757 199 LEU H C 12924 O O . LEU H 199 ? 0.3947 0.3209 0.6828 0.0716 -0.0811 -0.0746 199 LEU H O 12925 C CB . LEU H 199 ? 0.3146 0.2417 0.5751 0.0542 -0.0773 -0.0757 199 LEU H CB 12926 C CG . LEU H 199 ? 0.4304 0.3586 0.6951 0.0555 -0.0701 -0.0842 199 LEU H CG 12927 C CD1 . LEU H 199 ? 0.3924 0.3051 0.6494 0.0518 -0.0654 -0.0890 199 LEU H CD1 12928 C CD2 . LEU H 199 ? 0.4348 0.3778 0.6968 0.0519 -0.0686 -0.0856 199 LEU H CD2 12929 N N . ASN H 200 ? 0.2903 0.1905 0.5731 0.0696 -0.0765 -0.0792 200 ASN H N 12930 C CA . ASN H 200 ? 0.3071 0.2059 0.6050 0.0780 -0.0748 -0.0823 200 ASN H CA 12931 C C . ASN H 200 ? 0.3027 0.2022 0.6036 0.0789 -0.0663 -0.0910 200 ASN H C 12932 O O . ASN H 200 ? 0.3028 0.1910 0.5966 0.0758 -0.0614 -0.0959 200 ASN H O 12933 C CB . ASN H 200 ? 0.3091 0.1923 0.6100 0.0808 -0.0770 -0.0805 200 ASN H CB 12934 C CG . ASN H 200 ? 0.3674 0.2481 0.6850 0.0896 -0.0753 -0.0836 200 ASN H CG 12935 O OD1 . ASN H 200 ? 0.3700 0.2371 0.6907 0.0918 -0.0733 -0.0862 200 ASN H OD1 12936 N ND2 . ASN H 200 ? 0.3010 0.1947 0.6298 0.0947 -0.0764 -0.0830 200 ASN H ND2 12937 N N . PHE H 201 ? 0.2835 0.1962 0.5946 0.0831 -0.0649 -0.0928 201 PHE H N 12938 C CA . PHE H 201 ? 0.2880 0.2040 0.6020 0.0837 -0.0570 -0.1004 201 PHE H CA 12939 C C . PHE H 201 ? 0.2782 0.2019 0.6103 0.0921 -0.0555 -0.1022 201 PHE H C 12940 O O . PHE H 201 ? 0.2786 0.2080 0.6202 0.0969 -0.0614 -0.0973 201 PHE H O 12941 C CB . PHE H 201 ? 0.2733 0.2006 0.5777 0.0772 -0.0558 -0.1010 201 PHE H CB 12942 C CG . PHE H 201 ? 0.2560 0.2005 0.5663 0.0789 -0.0606 -0.0968 201 PHE H CG 12943 C CD1 . PHE H 201 ? 0.2524 0.2003 0.5595 0.0779 -0.0685 -0.0893 201 PHE H CD1 12944 C CD2 . PHE H 201 ? 0.2434 0.2005 0.5619 0.0812 -0.0574 -0.1002 201 PHE H CD2 12945 C CE1 . PHE H 201 ? 0.2339 0.1971 0.5456 0.0796 -0.0730 -0.0856 201 PHE H CE1 12946 C CE2 . PHE H 201 ? 0.2259 0.1983 0.5497 0.0828 -0.0622 -0.0965 201 PHE H CE2 12947 C CZ . PHE H 201 ? 0.2297 0.2049 0.5499 0.0821 -0.0701 -0.0894 201 PHE H CZ 12948 N N . ARG H 202 ? 0.2994 0.2232 0.6361 0.0939 -0.0475 -0.1092 202 ARG H N 12949 C CA . ARG H 202 ? 0.2977 0.2291 0.6523 0.1018 -0.0454 -0.1111 202 ARG H CA 12950 C C . ARG H 202 ? 0.3026 0.2407 0.6586 0.1011 -0.0371 -0.1177 202 ARG H C 12951 O O . ARG H 202 ? 0.3471 0.2801 0.6904 0.0954 -0.0319 -0.1220 202 ARG H O 12952 C CB . ARG H 202 ? 0.3637 0.2831 0.7296 0.1085 -0.0442 -0.1123 202 ARG H CB 12953 C CG . ARG H 202 ? 0.3997 0.3065 0.7623 0.1082 -0.0352 -0.1197 202 ARG H CG 12954 C CD . ARG H 202 ? 0.3742 0.2688 0.7484 0.1150 -0.0341 -0.1209 202 ARG H CD 12955 N NE . ARG H 202 ? 0.4549 0.3357 0.8224 0.1137 -0.0259 -0.1280 202 ARG H NE 12956 C CZ . ARG H 202 ? 0.4646 0.3303 0.8357 0.1172 -0.0243 -0.1299 202 ARG H CZ 12957 N NH1 . ARG H 202 ? 0.3885 0.2512 0.7707 0.1221 -0.0305 -0.1250 202 ARG H NH1 12958 N NH2 . ARG H 202 ? 0.3843 0.2377 0.7475 0.1156 -0.0167 -0.1368 202 ARG H NH2 12959 N N . LYS H 203 ? 0.3297 0.2790 0.7015 0.1071 -0.0362 -0.1182 203 LYS H N 12960 C CA . LYS H 203 ? 0.3043 0.2605 0.6801 0.1076 -0.0283 -0.1240 203 LYS H CA 12961 C C . LYS H 203 ? 0.2949 0.2380 0.6727 0.1102 -0.0194 -0.1305 203 LYS H C 12962 O O . LYS H 203 ? 0.3894 0.3234 0.7762 0.1158 -0.0198 -0.1302 203 LYS H O 12963 C CB . LYS H 203 ? 0.2471 0.2181 0.6413 0.1140 -0.0303 -0.1221 203 LYS H CB 12964 C CG . LYS H 203 ? 0.3375 0.3199 0.7353 0.1134 -0.0238 -0.1265 203 LYS H CG 12965 C CD . LYS H 203 ? 0.6283 0.6275 1.0405 0.1173 -0.0289 -0.1228 203 LYS H CD 12966 C CE . LYS H 203 ? 0.9009 0.9128 1.3148 0.1154 -0.0238 -0.1262 203 LYS H CE 12967 N NZ . LYS H 203 ? 0.9673 0.9957 1.3919 0.1177 -0.0304 -0.1219 203 LYS H NZ 12968 N N . LYS H 204 ? 0.3123 0.2539 0.6810 0.1062 -0.0116 -0.1365 204 LYS H N 12969 C CA . LYS H 204 ? 0.3363 0.2655 0.7056 0.1088 -0.0023 -0.1433 204 LYS H CA 12970 C C . LYS H 204 ? 0.4001 0.3362 0.7895 0.1170 0.0029 -0.1457 204 LYS H C 12971 O O . LYS H 204 ? 0.4122 0.3637 0.8129 0.1194 0.0001 -0.1428 204 LYS H O 12972 C CB . LYS H 204 ? 0.3390 0.2656 0.6923 0.1019 0.0046 -0.1489 204 LYS H CB 12973 C CG . LYS H 204 ? 0.3400 0.2549 0.6726 0.0938 0.0025 -0.1489 204 LYS H CG 12974 C CD . LYS H 204 ? 0.3365 0.2568 0.6559 0.0864 0.0063 -0.1520 204 LYS H CD 12975 C CE . LYS H 204 ? 0.3989 0.3041 0.6985 0.0792 0.0084 -0.1552 204 LYS H CE 12976 N NZ . LYS H 204 ? 0.4442 0.3561 0.7324 0.0722 0.0115 -0.1578 204 LYS H NZ 12977 N N . GLY H 205 ? 0.5298 0.5298 0.5298 0.0000 0.0000 0.0000 205 GLY H N 12978 C CA . GLY H 205 ? 0.5298 0.5298 0.5298 0.0000 0.0000 0.0000 205 GLY H CA 12979 C C . GLY H 205 ? 0.5298 0.5298 0.5298 0.0000 0.0000 0.0000 205 GLY H C 12980 O O . GLY H 205 ? 0.5298 0.5298 0.5298 0.0000 0.0000 0.0000 205 GLY H O 12981 N N . ARG H 206 ? 0.8611 0.8611 0.8611 0.0000 0.0000 0.0000 206 ARG H N 12982 C CA . ARG H 206 ? 0.8611 0.8611 0.8611 0.0000 0.0000 0.0000 206 ARG H CA 12983 C C . ARG H 206 ? 0.8611 0.8611 0.8611 0.0000 0.0000 0.0000 206 ARG H C 12984 O O . ARG H 206 ? 0.8611 0.8611 0.8611 0.0000 0.0000 0.0000 206 ARG H O 12985 C CB . ARG H 206 ? 0.8611 0.8611 0.8611 0.0000 0.0000 0.0000 206 ARG H CB 12986 C CG . ARG H 206 ? 0.8611 0.8611 0.8611 0.0000 0.0000 0.0000 206 ARG H CG 12987 C CD . ARG H 206 ? 0.8611 0.8611 0.8611 0.0000 0.0000 0.0000 206 ARG H CD 12988 N NE . ARG H 206 ? 0.8611 0.8611 0.8611 0.0000 0.0000 0.0000 206 ARG H NE 12989 C CZ . ARG H 206 ? 0.8611 0.8611 0.8611 0.0000 0.0000 0.0000 206 ARG H CZ 12990 N NH1 . ARG H 206 ? 0.8611 0.8611 0.8611 0.0000 0.0000 0.0000 206 ARG H NH1 12991 N NH2 . ARG H 206 ? 0.8611 0.8611 0.8611 0.0000 0.0000 0.0000 206 ARG H NH2 12992 N N . SER H 207 ? 0.8228 0.8228 0.8228 0.0000 0.0000 0.0000 207 SER H N 12993 C CA . SER H 207 ? 0.8228 0.8228 0.8228 0.0000 0.0000 0.0000 207 SER H CA 12994 C C . SER H 207 ? 0.8228 0.8228 0.8228 0.0000 0.0000 0.0000 207 SER H C 12995 O O . SER H 207 ? 0.8228 0.8228 0.8228 0.0000 0.0000 0.0000 207 SER H O 12996 C CB . SER H 207 ? 0.8228 0.8228 0.8228 0.0000 0.0000 0.0000 207 SER H CB 12997 O OG . SER H 207 ? 0.8228 0.8228 0.8228 0.0000 0.0000 0.0000 207 SER H OG 12998 N N . GLU H 208 ? 1.1165 1.1165 1.1165 0.0000 0.0000 0.0000 208 GLU H N 12999 C CA . GLU H 208 ? 1.1165 1.1165 1.1165 0.0000 0.0000 0.0000 208 GLU H CA 13000 C C . GLU H 208 ? 1.1165 1.1165 1.1165 0.0000 0.0000 0.0000 208 GLU H C 13001 O O . GLU H 208 ? 1.1165 1.1165 1.1165 0.0000 0.0000 0.0000 208 GLU H O 13002 C CB . GLU H 208 ? 1.1165 1.1165 1.1165 0.0000 0.0000 0.0000 208 GLU H CB 13003 C CG . GLU H 208 ? 1.1165 1.1165 1.1165 0.0000 0.0000 0.0000 208 GLU H CG 13004 C CD . GLU H 208 ? 1.1165 1.1165 1.1165 0.0000 0.0000 0.0000 208 GLU H CD 13005 O OE1 . GLU H 208 ? 1.1165 1.1165 1.1165 0.0000 0.0000 0.0000 208 GLU H OE1 13006 O OE2 . GLU H 208 ? 1.1165 1.1165 1.1165 0.0000 0.0000 0.0000 208 GLU H OE2 13007 N N . ILE H 209 ? 0.7775 0.7775 0.7775 0.0000 0.0000 0.0000 209 ILE H N 13008 C CA . ILE H 209 ? 0.7775 0.7775 0.7775 0.0000 0.0000 0.0000 209 ILE H CA 13009 C C . ILE H 209 ? 0.7775 0.7775 0.7775 0.0000 0.0000 0.0000 209 ILE H C 13010 O O . ILE H 209 ? 0.7775 0.7775 0.7775 0.0000 0.0000 0.0000 209 ILE H O 13011 C CB . ILE H 209 ? 0.7775 0.7775 0.7775 0.0000 0.0000 0.0000 209 ILE H CB 13012 C CG1 . ILE H 209 ? 0.7775 0.7775 0.7775 0.0000 0.0000 0.0000 209 ILE H CG1 13013 C CG2 . ILE H 209 ? 0.7775 0.7775 0.7775 0.0000 0.0000 0.0000 209 ILE H CG2 13014 C CD1 . ILE H 209 ? 0.7775 0.7775 0.7775 0.0000 0.0000 0.0000 209 ILE H CD1 13015 N N . LEU H 210 ? 0.9078 0.9078 0.9078 0.0000 0.0000 0.0000 210 LEU H N 13016 C CA . LEU H 210 ? 0.9078 0.9078 0.9078 0.0000 0.0000 0.0000 210 LEU H CA 13017 C C . LEU H 210 ? 0.9078 0.9078 0.9078 0.0000 0.0000 0.0000 210 LEU H C 13018 O O . LEU H 210 ? 0.9078 0.9078 0.9078 0.0000 0.0000 0.0000 210 LEU H O 13019 C CB . LEU H 210 ? 0.9078 0.9078 0.9078 0.0000 0.0000 0.0000 210 LEU H CB 13020 C CG . LEU H 210 ? 0.9078 0.9078 0.9078 0.0000 0.0000 0.0000 210 LEU H CG 13021 C CD1 . LEU H 210 ? 0.9078 0.9078 0.9078 0.0000 0.0000 0.0000 210 LEU H CD1 13022 C CD2 . LEU H 210 ? 0.9078 0.9078 0.9078 0.0000 0.0000 0.0000 210 LEU H CD2 13023 N N . LEU I 1 ? 0.5545 0.7306 0.7969 -0.1069 0.0815 -0.0994 1 LEU I N 13024 C CA . LEU I 1 ? 0.3759 0.5342 0.5964 -0.0943 0.0686 -0.1010 1 LEU I CA 13025 C C . LEU I 1 ? 0.4926 0.6090 0.6704 -0.1060 0.0643 -0.1100 1 LEU I C 13026 O O . LEU I 1 ? 0.5932 0.6779 0.7474 -0.1086 0.0785 -0.1151 1 LEU I O 13027 C CB . LEU I 1 ? 0.4449 0.5891 0.6589 -0.0672 0.0800 -0.0995 1 LEU I CB 13028 C CG . LEU I 1 ? 0.4337 0.6122 0.6826 -0.0488 0.0788 -0.0905 1 LEU I CG 13029 C CD1 . LEU I 1 ? 0.4944 0.6489 0.7264 -0.0243 0.0911 -0.0914 1 LEU I CD1 13030 C CD2 . LEU I 1 ? 0.4105 0.6106 0.6706 -0.0505 0.0558 -0.0865 1 LEU I CD2 13031 N N . ASP I 2 ? 0.3537 0.4693 0.5215 -0.1130 0.0452 -0.1115 2 ASP I N 13032 C CA . ASP I 2 ? 0.3814 0.4544 0.5075 -0.1206 0.0414 -0.1198 2 ASP I CA 13033 C C . ASP I 2 ? 0.3621 0.4170 0.4688 -0.1011 0.0327 -0.1203 2 ASP I C 13034 O O . ASP I 2 ? 0.3394 0.4154 0.4653 -0.0827 0.0293 -0.1144 2 ASP I O 13035 C CB . ASP I 2 ? 0.3979 0.4755 0.5199 -0.1484 0.0288 -0.1232 2 ASP I CB 13036 C CG . ASP I 2 ? 0.4910 0.6034 0.6337 -0.1520 0.0073 -0.1178 2 ASP I CG 13037 O OD1 . ASP I 2 ? 0.5288 0.6552 0.6836 -0.1313 0.0011 -0.1123 2 ASP I OD1 13038 O OD2 . ASP I 2 ? 0.5777 0.7026 0.7232 -0.1763 -0.0035 -0.1190 2 ASP I OD2 13039 N N . ARG I 3 ? 0.3736 0.3889 0.4430 -0.1050 0.0300 -0.1272 3 ARG I N 13040 C CA . ARG I 3 ? 0.4354 0.4303 0.4838 -0.0878 0.0222 -0.1284 3 ARG I CA 13041 C C . ARG I 3 ? 0.3824 0.4061 0.4480 -0.0842 0.0027 -0.1239 3 ARG I C 13042 O O . ARG I 3 ? 0.4303 0.4590 0.5005 -0.0631 -0.0002 -0.1203 3 ARG I O 13043 C CB . ARG I 3 ? 0.4209 0.3708 0.4289 -0.0962 0.0214 -0.1361 3 ARG I CB 13044 C CG . ARG I 3 ? 0.4579 0.3736 0.4445 -0.0917 0.0399 -0.1388 3 ARG I CG 13045 C CD . ARG I 3 ? 0.5104 0.3877 0.4632 -0.1018 0.0400 -0.1434 3 ARG I CD 13046 N NE . ARG I 3 ? 0.4980 0.3565 0.4370 -0.0939 0.0591 -0.1355 3 ARG I NE 13047 C CZ . ARG I 3 ? 0.7060 0.5549 0.6434 -0.1074 0.0725 -0.1380 3 ARG I CZ 13048 N NH1 . ARG I 3 ? 0.6810 0.5377 0.6307 -0.1307 0.0692 -0.1475 3 ARG I NH1 13049 N NH2 . ARG I 3 ? 0.7424 0.5761 0.6676 -0.0999 0.0882 -0.1293 3 ARG I NH2 13050 N N . ALA I 4 ? 0.2299 0.2715 0.3037 -0.1054 -0.0107 -0.1240 4 ALA I N 13051 C CA . ALA I 4 ? 0.2264 0.2984 0.3180 -0.1045 -0.0307 -0.1184 4 ALA I CA 13052 C C . ALA I 4 ? 0.2128 0.3239 0.3437 -0.0852 -0.0290 -0.1082 4 ALA I C 13053 O O . ALA I 4 ? 0.2038 0.3242 0.3403 -0.0692 -0.0389 -0.1038 4 ALA I O 13054 C CB . ALA I 4 ? 0.2413 0.3322 0.3402 -0.1332 -0.0435 -0.1187 4 ALA I CB 13055 N N . ASP I 5 ? 0.3028 0.4353 0.4603 -0.0864 -0.0155 -0.1044 5 ASP I N 13056 C CA . ASP I 5 ? 0.2771 0.4454 0.4731 -0.0686 -0.0107 -0.0946 5 ASP I CA 13057 C C . ASP I 5 ? 0.2871 0.4345 0.4716 -0.0408 0.0007 -0.0949 5 ASP I C 13058 O O . ASP I 5 ? 0.2450 0.4113 0.4481 -0.0229 -0.0034 -0.0882 5 ASP I O 13059 C CB . ASP I 5 ? 0.3325 0.5247 0.5573 -0.0770 0.0033 -0.0913 5 ASP I CB 13060 C CG . ASP I 5 ? 0.2590 0.4791 0.5014 -0.1041 -0.0081 -0.0893 5 ASP I CG 13061 O OD1 . ASP I 5 ? 0.2629 0.5077 0.5177 -0.1108 -0.0283 -0.0841 5 ASP I OD1 13062 O OD2 . ASP I 5 ? 0.3100 0.5267 0.5527 -0.1195 0.0033 -0.0927 5 ASP I OD2 13063 N N . ILE I 6 ? 0.3039 0.4125 0.4579 -0.0380 0.0153 -0.1023 6 ILE I N 13064 C CA . ILE I 6 ? 0.2792 0.3646 0.4173 -0.0144 0.0264 -0.1033 6 ILE I CA 13065 C C . ILE I 6 ? 0.2584 0.3325 0.3804 -0.0023 0.0119 -0.1038 6 ILE I C 13066 O O . ILE I 6 ? 0.2470 0.3281 0.3782 0.0182 0.0141 -0.0995 6 ILE I O 13067 C CB . ILE I 6 ? 0.3129 0.3566 0.4169 -0.0166 0.0414 -0.1107 6 ILE I CB 13068 C CG1 . ILE I 6 ? 0.2871 0.3412 0.4073 -0.0253 0.0581 -0.1096 6 ILE I CG1 13069 C CG2 . ILE I 6 ? 0.2962 0.3133 0.3783 0.0057 0.0495 -0.1119 6 ILE I CG2 13070 C CD1 . ILE I 6 ? 0.3703 0.3870 0.4592 -0.0342 0.0698 -0.1160 6 ILE I CD1 13071 N N . LEU I 7 ? 0.2370 0.2930 0.3348 -0.0154 -0.0020 -0.1090 7 LEU I N 13072 C CA . LEU I 7 ? 0.2299 0.2708 0.3083 -0.0054 -0.0156 -0.1105 7 LEU I CA 13073 C C . LEU I 7 ? 0.2123 0.2913 0.3209 0.0005 -0.0306 -0.1021 7 LEU I C 13074 O O . LEU I 7 ? 0.2035 0.2786 0.3076 0.0181 -0.0360 -0.1002 7 LEU I O 13075 C CB . LEU I 7 ? 0.2608 0.2713 0.3054 -0.0224 -0.0253 -0.1184 7 LEU I CB 13076 C CG . LEU I 7 ? 0.2501 0.2167 0.2607 -0.0209 -0.0110 -0.1254 7 LEU I CG 13077 C CD1 . LEU I 7 ? 0.2565 0.1967 0.2413 -0.0424 -0.0147 -0.1325 7 LEU I CD1 13078 C CD2 . LEU I 7 ? 0.2234 0.1658 0.2129 0.0010 -0.0098 -0.1265 7 LEU I CD2 13079 N N . TYR I 8 ? 0.3200 0.4363 0.4599 -0.0144 -0.0371 -0.0965 8 TYR I N 13080 C CA . TYR I 8 ? 0.3005 0.4579 0.4741 -0.0098 -0.0511 -0.0862 8 TYR I CA 13081 C C . TYR I 8 ? 0.3197 0.4937 0.5192 0.0156 -0.0387 -0.0788 8 TYR I C 13082 O O . TYR I 8 ? 0.2766 0.4606 0.4851 0.0321 -0.0461 -0.0731 8 TYR I O 13083 C CB . TYR I 8 ? 0.2955 0.4904 0.4985 -0.0325 -0.0590 -0.0810 8 TYR I CB 13084 C CG . TYR I 8 ? 0.2185 0.4606 0.4606 -0.0297 -0.0744 -0.0682 8 TYR I CG 13085 C CD1 . TYR I 8 ? 0.2990 0.5465 0.5336 -0.0366 -0.0968 -0.0662 8 TYR I CD1 13086 C CD2 . TYR I 8 ? 0.2632 0.5444 0.5503 -0.0202 -0.0662 -0.0573 8 TYR I CD2 13087 C CE1 . TYR I 8 ? 0.2421 0.5343 0.5135 -0.0342 -0.1116 -0.0529 8 TYR I CE1 13088 C CE2 . TYR I 8 ? 0.3416 0.6676 0.6672 -0.0170 -0.0800 -0.0439 8 TYR I CE2 13089 C CZ . TYR I 8 ? 0.3031 0.6349 0.6208 -0.0240 -0.1032 -0.0414 8 TYR I CZ 13090 O OH . TYR I 8 ? 0.2813 0.6595 0.6386 -0.0212 -0.1179 -0.0264 8 TYR I OH 13091 N N . ASN I 9 ? 0.1652 0.3401 0.3753 0.0189 -0.0187 -0.0789 9 ASN I N 13092 C CA . ASN I 9 ? 0.1577 0.3475 0.3926 0.0414 -0.0042 -0.0722 9 ASN I CA 13093 C C . ASN I 9 ? 0.1524 0.3113 0.3609 0.0634 0.0004 -0.0756 9 ASN I C 13094 O O . ASN I 9 ? 0.1472 0.3211 0.3746 0.0824 0.0018 -0.0688 9 ASN I O 13095 C CB . ASN I 9 ? 0.1610 0.3525 0.4069 0.0393 0.0176 -0.0729 9 ASN I CB 13096 C CG . ASN I 9 ? 0.1735 0.4049 0.4566 0.0219 0.0150 -0.0667 9 ASN I CG 13097 O OD1 . ASN I 9 ? 0.1643 0.4303 0.4743 0.0157 -0.0015 -0.0587 9 ASN I OD1 13098 N ND2 . ASN I 9 ? 0.1726 0.4001 0.4577 0.0134 0.0312 -0.0696 9 ASN I ND2 13099 N N . ILE I 10 ? 0.2572 0.3729 0.4224 0.0603 0.0030 -0.0859 10 ILE I N 13100 C CA . ILE I 10 ? 0.2507 0.3334 0.3860 0.0786 0.0071 -0.0902 10 ILE I CA 13101 C C . ILE I 10 ? 0.2605 0.3497 0.3959 0.0863 -0.0113 -0.0872 10 ILE I C 13102 O O . ILE I 10 ? 0.2385 0.3293 0.3793 0.1064 -0.0081 -0.0835 10 ILE I O 13103 C CB . ILE I 10 ? 0.2499 0.2870 0.3403 0.0712 0.0116 -0.1006 10 ILE I CB 13104 C CG1 . ILE I 10 ? 0.2995 0.3263 0.3874 0.0704 0.0332 -0.1024 10 ILE I CG1 13105 C CG2 . ILE I 10 ? 0.2461 0.2512 0.3044 0.0864 0.0086 -0.1046 10 ILE I CG2 13106 C CD1 . ILE I 10 ? 0.3044 0.2930 0.3553 0.0597 0.0374 -0.1103 10 ILE I CD1 13107 N N . ARG I 11 ? 0.3405 0.4331 0.4697 0.0697 -0.0301 -0.0886 11 ARG I N 13108 C CA . ARG I 11 ? 0.2588 0.3570 0.3863 0.0749 -0.0488 -0.0857 11 ARG I CA 13109 C C . ARG I 11 ? 0.2327 0.3735 0.4033 0.0874 -0.0525 -0.0731 11 ARG I C 13110 O O . ARG I 11 ? 0.2365 0.3770 0.4067 0.1037 -0.0585 -0.0697 11 ARG I O 13111 C CB . ARG I 11 ? 0.3367 0.4340 0.4520 0.0515 -0.0676 -0.0889 11 ARG I CB 13112 C CG . ARG I 11 ? 0.3432 0.4386 0.4481 0.0547 -0.0871 -0.0877 11 ARG I CG 13113 C CD . ARG I 11 ? 0.6957 0.7814 0.7802 0.0297 -0.1028 -0.0931 11 ARG I CD 13114 N NE . ARG I 11 ? 0.8408 0.9101 0.9023 0.0329 -0.1187 -0.0953 11 ARG I NE 13115 C CZ . ARG I 11 ? 0.9142 1.0103 0.9918 0.0305 -0.1374 -0.0878 11 ARG I CZ 13116 N NH1 . ARG I 11 ? 0.8874 1.0296 1.0057 0.0249 -0.1431 -0.0769 11 ARG I NH1 13117 N NH2 . ARG I 11 ? 0.8903 0.9676 0.9435 0.0335 -0.1505 -0.0906 11 ARG I NH2 13118 N N . GLN I 12 ? 0.2017 0.3791 0.4103 0.0801 -0.0482 -0.0657 12 GLN I N 13119 C CA . GLN I 12 ? 0.1959 0.4181 0.4509 0.0903 -0.0518 -0.0518 12 GLN I CA 13120 C C . GLN I 12 ? 0.2740 0.4962 0.5429 0.1168 -0.0328 -0.0476 12 GLN I C 13121 O O . GLN I 12 ? 0.2265 0.4745 0.5242 0.1312 -0.0366 -0.0369 12 GLN I O 13122 C CB . GLN I 12 ? 0.2633 0.5256 0.5559 0.0732 -0.0530 -0.0447 12 GLN I CB 13123 C CG . GLN I 12 ? 0.2303 0.5049 0.5195 0.0474 -0.0750 -0.0449 12 GLN I CG 13124 C CD . GLN I 12 ? 0.2213 0.5166 0.5214 0.0505 -0.0970 -0.0364 12 GLN I CD 13125 O OE1 . GLN I 12 ? 0.3818 0.7207 0.7254 0.0562 -0.1022 -0.0222 12 GLN I OE1 13126 N NE2 . GLN I 12 ? 0.2590 0.5238 0.5206 0.0470 -0.1096 -0.0441 12 GLN I NE2 13127 N N . THR I 13 ? 0.4247 0.4247 0.4247 0.0000 0.0000 0.0000 13 THR I N 13128 C CA . THR I 13 ? 0.4247 0.4247 0.4247 0.0000 0.0000 0.0000 13 THR I CA 13129 C C . THR I 13 ? 0.4247 0.4247 0.4247 0.0000 0.0000 0.0000 13 THR I C 13130 O O . THR I 13 ? 0.4247 0.4247 0.4247 0.0000 0.0000 0.0000 13 THR I O 13131 C CB . THR I 13 ? 0.4247 0.4247 0.4247 0.0000 0.0000 0.0000 13 THR I CB 13132 O OG1 . THR I 13 ? 0.4247 0.4247 0.4247 0.0000 0.0000 0.0000 13 THR I OG1 13133 C CG2 . THR I 13 ? 0.4247 0.4247 0.4247 0.0000 0.0000 0.0000 13 THR I CG2 13134 N N . SER I 14 ? 0.7601 0.7601 0.7601 0.0000 0.0000 0.0000 14 SER I N 13135 C CA . SER I 14 ? 0.7601 0.7601 0.7601 0.0000 0.0000 0.0000 14 SER I CA 13136 C C . SER I 14 ? 0.7601 0.7601 0.7601 0.0000 0.0000 0.0000 14 SER I C 13137 O O . SER I 14 ? 0.7601 0.7601 0.7601 0.0000 0.0000 0.0000 14 SER I O 13138 C CB . SER I 14 ? 0.7601 0.7601 0.7601 0.0000 0.0000 0.0000 14 SER I CB 13139 O OG . SER I 14 ? 0.7601 0.7601 0.7601 0.0000 0.0000 0.0000 14 SER I OG 13140 N N . ARG I 15 ? 0.4008 0.4008 0.4008 0.0000 0.0000 0.0000 15 ARG I N 13141 C CA . ARG I 15 ? 0.4008 0.4008 0.4008 0.0000 0.0000 0.0000 15 ARG I CA 13142 C C . ARG I 15 ? 0.4008 0.4008 0.4008 0.0000 0.0000 0.0000 15 ARG I C 13143 O O . ARG I 15 ? 0.4008 0.4008 0.4008 0.0000 0.0000 0.0000 15 ARG I O 13144 C CB . ARG I 15 ? 0.4008 0.4008 0.4008 0.0000 0.0000 0.0000 15 ARG I CB 13145 C CG . ARG I 15 ? 0.4008 0.4008 0.4008 0.0000 0.0000 0.0000 15 ARG I CG 13146 C CD . ARG I 15 ? 0.4008 0.4008 0.4008 0.0000 0.0000 0.0000 15 ARG I CD 13147 N NE . ARG I 15 ? 0.4008 0.4008 0.4008 0.0000 0.0000 0.0000 15 ARG I NE 13148 C CZ . ARG I 15 ? 0.4008 0.4008 0.4008 0.0000 0.0000 0.0000 15 ARG I CZ 13149 N NH1 . ARG I 15 ? 0.4008 0.4008 0.4008 0.0000 0.0000 0.0000 15 ARG I NH1 13150 N NH2 . ARG I 15 ? 0.4008 0.4008 0.4008 0.0000 0.0000 0.0000 15 ARG I NH2 13151 N N . PRO I 16 ? 0.4292 0.4380 0.3336 0.0223 -0.2086 -0.0251 16 PRO I N 13152 C CA . PRO I 16 ? 0.5053 0.5172 0.3665 0.0351 -0.1931 -0.0392 16 PRO I CA 13153 C C . PRO I 16 ? 0.3459 0.3904 0.2315 0.0374 -0.1795 -0.0512 16 PRO I C 13154 O O . PRO I 16 ? 0.4830 0.5373 0.3452 0.0480 -0.1593 -0.0630 16 PRO I O 13155 C CB . PRO I 16 ? 0.4479 0.4231 0.2818 0.0366 -0.2029 -0.0335 16 PRO I CB 13156 C CG . PRO I 16 ? 0.6564 0.6074 0.5029 0.0243 -0.2281 -0.0172 16 PRO I CG 13157 C CD . PRO I 16 ? 0.4514 0.4322 0.3531 0.0149 -0.2351 -0.0120 16 PRO I CD 13158 N N . ASP I 17 ? 0.2871 0.3435 0.2271 0.0283 -0.1829 -0.0464 17 ASP I N 13159 C CA . ASP I 17 ? 0.2554 0.3376 0.2235 0.0294 -0.1683 -0.0566 17 ASP I CA 13160 C C . ASP I 17 ? 0.3170 0.4263 0.3149 0.0307 -0.1406 -0.0653 17 ASP I C 13161 O O . ASP I 17 ? 0.2595 0.3909 0.2749 0.0326 -0.1251 -0.0757 17 ASP I O 13162 C CB . ASP I 17 ? 0.2995 0.3786 0.3133 0.0198 -0.1822 -0.0471 17 ASP I CB 13163 C CG . ASP I 17 ? 0.2626 0.3345 0.3245 0.0089 -0.1893 -0.0315 17 ASP I CG 13164 O OD1 . ASP I 17 ? 0.3113 0.3686 0.3586 0.0075 -0.1945 -0.0243 17 ASP I OD1 13165 O OD2 . ASP I 17 ? 0.2915 0.3725 0.4061 0.0017 -0.1898 -0.0261 17 ASP I OD2 13166 N N . VAL I 18 ? 0.2215 0.3282 0.2235 0.0295 -0.1343 -0.0610 18 VAL I N 13167 C CA . VAL I 18 ? 0.2104 0.3406 0.2484 0.0288 -0.1095 -0.0665 18 VAL I CA 13168 C C . VAL I 18 ? 0.1997 0.3393 0.2001 0.0376 -0.0914 -0.0777 18 VAL I C 13169 O O . VAL I 18 ? 0.2097 0.3352 0.1835 0.0391 -0.0960 -0.0730 18 VAL I O 13170 C CB . VAL I 18 ? 0.2085 0.3336 0.2948 0.0189 -0.1133 -0.0519 18 VAL I CB 13171 C CG1 . VAL I 18 ? 0.1896 0.3389 0.3120 0.0188 -0.0867 -0.0577 18 VAL I CG1 13172 C CG2 . VAL I 18 ? 0.2137 0.3320 0.3424 0.0097 -0.1302 -0.0400 18 VAL I CG2 13173 N N . ILE I 19 ? 0.1725 0.3359 0.1706 0.0431 -0.0708 -0.0925 19 ILE I N 13174 C CA . ILE I 19 ? 0.1735 0.3484 0.1372 0.0512 -0.0526 -0.1037 19 ILE I CA 13175 C C . ILE I 19 ? 0.1757 0.3540 0.1644 0.0477 -0.0408 -0.0992 19 ILE I C 13176 O O . ILE I 19 ? 0.1662 0.3553 0.2076 0.0412 -0.0319 -0.0960 19 ILE I O 13177 C CB . ILE I 19 ? 0.1561 0.3576 0.1189 0.0560 -0.0321 -0.1200 19 ILE I CB 13178 C CG1 . ILE I 19 ? 0.1576 0.3717 0.0841 0.0640 -0.0134 -0.1313 19 ILE I CG1 13179 C CG2 . ILE I 19 ? 0.1392 0.3580 0.1632 0.0491 -0.0183 -0.1212 19 ILE I CG2 13180 C CD1 . ILE I 19 ? 0.1730 0.4130 0.0938 0.0683 0.0053 -0.1464 19 ILE I CD1 13181 N N . PRO I 20 ? 0.2926 0.4611 0.2439 0.0522 -0.0411 -0.0982 20 PRO I N 13182 C CA . PRO I 20 ? 0.3135 0.4822 0.2882 0.0479 -0.0330 -0.0919 20 PRO I CA 13183 C C . PRO I 20 ? 0.2939 0.4887 0.2802 0.0510 -0.0041 -0.1037 20 PRO I C 13184 O O . PRO I 20 ? 0.3451 0.5398 0.3074 0.0547 0.0045 -0.1058 20 PRO I O 13185 C CB . PRO I 20 ? 0.3330 0.4786 0.2576 0.0519 -0.0460 -0.0864 20 PRO I CB 13186 C CG . PRO I 20 ? 0.4098 0.5558 0.2800 0.0622 -0.0469 -0.0971 20 PRO I CG 13187 C CD . PRO I 20 ? 0.3007 0.4541 0.1883 0.0606 -0.0515 -0.1005 20 PRO I CD 13188 N N . THR I 21 ? 0.2126 0.4285 0.2339 0.0492 0.0110 -0.1114 21 THR I N 13189 C CA . THR I 21 ? 0.3158 0.5552 0.3514 0.0509 0.0387 -0.1221 21 THR I CA 13190 C C . THR I 21 ? 0.4125 0.6519 0.4846 0.0452 0.0456 -0.1132 21 THR I C 13191 O O . THR I 21 ? 0.4167 0.6465 0.5268 0.0376 0.0338 -0.1000 21 THR I O 13192 C CB . THR I 21 ? 0.2847 0.5446 0.3530 0.0494 0.0531 -0.1315 21 THR I CB 13193 O OG1 . THR I 21 ? 0.3554 0.6090 0.4708 0.0418 0.0414 -0.1209 21 THR I OG1 13194 C CG2 . THR I 21 ? 0.3119 0.5770 0.3411 0.0557 0.0518 -0.1428 21 THR I CG2 13195 N N . GLN I 22 ? 0.3836 0.6343 0.4438 0.0486 0.0647 -0.1201 22 GLN I N 13196 C CA . GLN I 22 ? 0.4183 0.6720 0.5131 0.0435 0.0744 -0.1130 22 GLN I CA 13197 C C . GLN I 22 ? 0.3797 0.6588 0.5095 0.0428 0.1021 -0.1231 22 GLN I C 13198 O O . GLN I 22 ? 0.4160 0.7097 0.5206 0.0485 0.1201 -0.1369 22 GLN I O 13199 C CB . GLN I 22 ? 0.4655 0.7103 0.5212 0.0472 0.0746 -0.1115 22 GLN I CB 13200 C CG . GLN I 22 ? 0.8799 1.0965 0.9064 0.0465 0.0480 -0.0992 22 GLN I CG 13201 C CD . GLN I 22 ? 1.1950 1.4028 1.1824 0.0506 0.0496 -0.0983 22 GLN I CD 13202 O OE1 . GLN I 22 ? 1.2068 1.4142 1.1435 0.0592 0.0521 -0.1071 22 GLN I OE1 13203 N NE2 . GLN I 22 ? 1.3400 1.5409 1.3510 0.0443 0.0482 -0.0872 22 GLN I NE2 13204 N N . ARG I 23 ? 0.6413 0.6413 0.6413 0.0000 0.0000 0.0000 23 ARG I N 13205 C CA . ARG I 23 ? 0.6413 0.6413 0.6413 0.0000 0.0000 0.0000 23 ARG I CA 13206 C C . ARG I 23 ? 0.6413 0.6413 0.6413 0.0000 0.0000 0.0000 23 ARG I C 13207 O O . ARG I 23 ? 0.6413 0.6413 0.6413 0.0000 0.0000 0.0000 23 ARG I O 13208 C CB . ARG I 23 ? 0.6413 0.6413 0.6413 0.0000 0.0000 0.0000 23 ARG I CB 13209 C CG . ARG I 23 ? 0.6413 0.6413 0.6413 0.0000 0.0000 0.0000 23 ARG I CG 13210 C CD . ARG I 23 ? 0.6413 0.6413 0.6413 0.0000 0.0000 0.0000 23 ARG I CD 13211 N NE . ARG I 23 ? 0.6413 0.6413 0.6413 0.0000 0.0000 0.0000 23 ARG I NE 13212 C CZ . ARG I 23 ? 0.6413 0.6413 0.6413 0.0000 0.0000 0.0000 23 ARG I CZ 13213 N NH1 . ARG I 23 ? 0.6413 0.6413 0.6413 0.0000 0.0000 0.0000 23 ARG I NH1 13214 N NH2 . ARG I 23 ? 0.6413 0.6413 0.6413 0.0000 0.0000 0.0000 23 ARG I NH2 13215 N N . ASP I 24 ? 0.7755 0.7755 0.7755 0.0000 0.0000 0.0000 24 ASP I N 13216 C CA . ASP I 24 ? 0.7755 0.7755 0.7755 0.0000 0.0000 0.0000 24 ASP I CA 13217 C C . ASP I 24 ? 0.7755 0.7755 0.7755 0.0000 0.0000 0.0000 24 ASP I C 13218 O O . ASP I 24 ? 0.7755 0.7755 0.7755 0.0000 0.0000 0.0000 24 ASP I O 13219 C CB . ASP I 24 ? 0.7755 0.7755 0.7755 0.0000 0.0000 0.0000 24 ASP I CB 13220 C CG . ASP I 24 ? 0.7755 0.7755 0.7755 0.0000 0.0000 0.0000 24 ASP I CG 13221 O OD1 . ASP I 24 ? 0.7755 0.7755 0.7755 0.0000 0.0000 0.0000 24 ASP I OD1 13222 O OD2 . ASP I 24 ? 0.7755 0.7755 0.7755 0.0000 0.0000 0.0000 24 ASP I OD2 13223 N N . ARG I 25 ? 0.3608 0.3608 0.3608 0.0000 0.0000 0.0000 25 ARG I N 13224 C CA . ARG I 25 ? 0.3608 0.3608 0.3608 0.0000 0.0000 0.0000 25 ARG I CA 13225 C C . ARG I 25 ? 0.3608 0.3608 0.3608 0.0000 0.0000 0.0000 25 ARG I C 13226 O O . ARG I 25 ? 0.3608 0.3608 0.3608 0.0000 0.0000 0.0000 25 ARG I O 13227 C CB . ARG I 25 ? 0.3608 0.3608 0.3608 0.0000 0.0000 0.0000 25 ARG I CB 13228 C CG . ARG I 25 ? 0.3608 0.3608 0.3608 0.0000 0.0000 0.0000 25 ARG I CG 13229 C CD . ARG I 25 ? 0.3608 0.3608 0.3608 0.0000 0.0000 0.0000 25 ARG I CD 13230 N NE . ARG I 25 ? 0.3608 0.3608 0.3608 0.0000 0.0000 0.0000 25 ARG I NE 13231 C CZ . ARG I 25 ? 0.3608 0.3608 0.3608 0.0000 0.0000 0.0000 25 ARG I CZ 13232 N NH1 . ARG I 25 ? 0.3608 0.3608 0.3608 0.0000 0.0000 0.0000 25 ARG I NH1 13233 N NH2 . ARG I 25 ? 0.3608 0.3608 0.3608 0.0000 0.0000 0.0000 25 ARG I NH2 13234 N N . PRO I 26 ? 0.2790 0.2881 0.2375 -0.0320 0.0146 0.0200 26 PRO I N 13235 C CA . PRO I 26 ? 0.2565 0.2590 0.2274 -0.0344 0.0118 0.0132 26 PRO I CA 13236 C C . PRO I 26 ? 0.2459 0.2473 0.2251 -0.0352 0.0035 0.0220 26 PRO I C 13237 O O . PRO I 26 ? 0.2445 0.2515 0.2209 -0.0344 -0.0032 0.0303 26 PRO I O 13238 C CB . PRO I 26 ? 0.2459 0.2509 0.2176 -0.0346 0.0078 0.0016 26 PRO I CB 13239 C CG . PRO I 26 ? 0.2767 0.2885 0.2354 -0.0323 0.0088 0.0016 26 PRO I CG 13240 C CD . PRO I 26 ? 0.2742 0.2897 0.2258 -0.0304 0.0105 0.0153 26 PRO I CD 13241 N N . VAL I 27 ? 0.2220 0.2159 0.2109 -0.0366 0.0036 0.0201 27 VAL I N 13242 C CA . VAL I 27 ? 0.2184 0.2098 0.2156 -0.0372 -0.0055 0.0255 27 VAL I CA 13243 C C . VAL I 27 ? 0.2165 0.2110 0.2169 -0.0366 -0.0133 0.0185 27 VAL I C 13244 O O . VAL I 27 ? 0.2210 0.2144 0.2250 -0.0370 -0.0114 0.0067 27 VAL I O 13245 C CB . VAL I 27 ? 0.2026 0.1847 0.2089 -0.0380 -0.0035 0.0238 27 VAL I CB 13246 C CG1 . VAL I 27 ? 0.2791 0.2575 0.2926 -0.0381 -0.0134 0.0296 27 VAL I CG1 13247 C CG2 . VAL I 27 ? 0.1952 0.1745 0.1986 -0.0384 0.0045 0.0296 27 VAL I CG2 13248 N N . ALA I 28 ? 0.3540 0.3526 0.3531 -0.0359 -0.0220 0.0259 28 ALA I N 13249 C CA . ALA I 28 ? 0.3362 0.3382 0.3380 -0.0349 -0.0301 0.0203 28 ALA I CA 13250 C C . ALA I 28 ? 0.3696 0.3649 0.3819 -0.0349 -0.0360 0.0188 28 ALA I C 13251 O O . ALA I 28 ? 0.3862 0.3776 0.4007 -0.0348 -0.0416 0.0282 28 ALA I O 13252 C CB . ALA I 28 ? 0.4482 0.4572 0.4435 -0.0335 -0.0369 0.0288 28 ALA I CB 13253 N N . VAL I 29 ? 0.2403 0.2344 0.2589 -0.0349 -0.0347 0.0071 29 VAL I N 13254 C CA . VAL I 29 ? 0.2208 0.2093 0.2490 -0.0341 -0.0397 0.0045 29 VAL I CA 13255 C C . VAL I 29 ? 0.2376 0.2317 0.2685 -0.0324 -0.0480 -0.0005 29 VAL I C 13256 O O . VAL I 29 ? 0.2377 0.2384 0.2675 -0.0326 -0.0466 -0.0092 29 VAL I O 13257 C CB . VAL I 29 ? 0.2139 0.1972 0.2486 -0.0349 -0.0320 -0.0046 29 VAL I CB 13258 C CG1 . VAL I 29 ? 0.1977 0.1755 0.2419 -0.0332 -0.0370 -0.0072 29 VAL I CG1 13259 C CG2 . VAL I 29 ? 0.2052 0.1830 0.2371 -0.0361 -0.0235 0.0000 29 VAL I CG2 13260 N N . SER I 30 ? 0.2359 0.2270 0.2698 -0.0306 -0.0570 0.0049 30 SER I N 13261 C CA . SER I 30 ? 0.2573 0.2530 0.2942 -0.0283 -0.0652 0.0003 30 SER I CA 13262 C C . SER I 30 ? 0.2330 0.2240 0.2799 -0.0268 -0.0662 -0.0065 30 SER I C 13263 O O . SER I 30 ? 0.2840 0.2658 0.3344 -0.0263 -0.0662 -0.0027 30 SER I O 13264 C CB . SER I 30 ? 0.2584 0.2539 0.2916 -0.0264 -0.0749 0.0107 30 SER I CB 13265 O OG . SER I 30 ? 0.6023 0.6042 0.6265 -0.0271 -0.0744 0.0164 30 SER I OG 13266 N N . VAL I 31 ? 0.2830 0.2807 0.3342 -0.0260 -0.0674 -0.0165 31 VAL I N 13267 C CA . VAL I 31 ? 0.2609 0.2563 0.3217 -0.0241 -0.0684 -0.0233 31 VAL I CA 13268 C C . VAL I 31 ? 0.3584 0.3607 0.4220 -0.0211 -0.0774 -0.0266 31 VAL I C 13269 O O . VAL I 31 ? 0.4771 0.4889 0.5375 -0.0215 -0.0794 -0.0300 31 VAL I O 13270 C CB . VAL I 31 ? 0.3211 0.3186 0.3871 -0.0265 -0.0590 -0.0339 31 VAL I CB 13271 C CG1 . VAL I 31 ? 0.3530 0.3486 0.4295 -0.0242 -0.0597 -0.0401 31 VAL I CG1 13272 C CG2 . VAL I 31 ? 0.4103 0.4013 0.4728 -0.0291 -0.0496 -0.0311 31 VAL I CG2 13273 N N . SER I 32 ? 0.3368 0.3343 0.4059 -0.0175 -0.0827 -0.0259 32 SER I N 13274 C CA . SER I 32 ? 0.2593 0.2623 0.3308 -0.0137 -0.0917 -0.0281 32 SER I CA 13275 C C . SER I 32 ? 0.2539 0.2520 0.3338 -0.0101 -0.0931 -0.0315 32 SER I C 13276 O O . SER I 32 ? 0.4102 0.3971 0.4904 -0.0088 -0.0931 -0.0264 32 SER I O 13277 C CB . SER I 32 ? 0.2655 0.2662 0.3294 -0.0116 -0.1006 -0.0178 32 SER I CB 13278 O OG . SER I 32 ? 0.6640 0.6678 0.7299 -0.0070 -0.1097 -0.0191 32 SER I OG 13279 N N . LEU I 33 ? 0.2885 0.2954 0.3753 -0.0083 -0.0943 -0.0402 33 LEU I N 13280 C CA . LEU I 33 ? 0.2383 0.2424 0.3332 -0.0040 -0.0958 -0.0436 33 LEU I CA 13281 C C . LEU I 33 ? 0.2860 0.2907 0.3798 0.0019 -0.1070 -0.0406 33 LEU I C 13282 O O . LEU I 33 ? 0.3476 0.3624 0.4400 0.0027 -0.1121 -0.0426 33 LEU I O 13283 C CB . LEU I 33 ? 0.2973 0.3109 0.4016 -0.0055 -0.0897 -0.0548 33 LEU I CB 13284 C CG . LEU I 33 ? 0.2456 0.2594 0.3510 -0.0113 -0.0786 -0.0592 33 LEU I CG 13285 C CD1 . LEU I 33 ? 0.2542 0.2758 0.3700 -0.0123 -0.0734 -0.0695 33 LEU I CD1 13286 C CD2 . LEU I 33 ? 0.2163 0.2167 0.3190 -0.0122 -0.0729 -0.0537 33 LEU I CD2 13287 N N . LYS I 34 ? 0.2691 0.2625 0.3628 0.0062 -0.1110 -0.0357 34 LYS I N 13288 C CA . LYS I 34 ? 0.3235 0.3162 0.4166 0.0127 -0.1211 -0.0339 34 LYS I CA 13289 C C . LYS I 34 ? 0.3001 0.2947 0.4024 0.0172 -0.1197 -0.0409 34 LYS I C 13290 O O . LYS I 34 ? 0.3891 0.3736 0.4936 0.0189 -0.1166 -0.0400 34 LYS I O 13291 C CB . LYS I 34 ? 0.3221 0.2998 0.4078 0.0152 -0.1278 -0.0234 34 LYS I CB 13292 C CG . LYS I 34 ? 0.4250 0.3980 0.5028 0.0101 -0.1270 -0.0149 34 LYS I CG 13293 C CD . LYS I 34 ? 0.6317 0.6150 0.7042 0.0086 -0.1306 -0.0136 34 LYS I CD 13294 C CE . LYS I 34 ? 0.8150 0.7939 0.8797 0.0040 -0.1293 -0.0044 34 LYS I CE 13295 N NZ . LYS I 34 ? 0.9281 0.9178 0.9873 0.0026 -0.1313 -0.0035 34 LYS I NZ 13296 N N . PHE I 35 ? 0.2550 0.2630 0.3626 0.0195 -0.1219 -0.0476 35 PHE I N 13297 C CA . PHE I 35 ? 0.2599 0.2723 0.3772 0.0235 -0.1198 -0.0544 35 PHE I CA 13298 C C . PHE I 35 ? 0.3585 0.3621 0.4742 0.0320 -0.1274 -0.0506 35 PHE I C 13299 O O . PHE I 35 ? 0.3455 0.3477 0.4551 0.0360 -0.1368 -0.0463 35 PHE I O 13300 C CB . PHE I 35 ? 0.3288 0.3596 0.4534 0.0224 -0.1191 -0.0630 35 PHE I CB 13301 C CG . PHE I 35 ? 0.2990 0.3369 0.4261 0.0142 -0.1106 -0.0681 35 PHE I CG 13302 C CD1 . PHE I 35 ? 0.3074 0.3452 0.4420 0.0110 -0.1007 -0.0734 35 PHE I CD1 13303 C CD2 . PHE I 35 ? 0.3489 0.3927 0.4699 0.0101 -0.1123 -0.0673 35 PHE I CD2 13304 C CE1 . PHE I 35 ? 0.3088 0.3517 0.4447 0.0037 -0.0930 -0.0781 35 PHE I CE1 13305 C CE2 . PHE I 35 ? 0.3745 0.4236 0.4966 0.0031 -0.1047 -0.0722 35 PHE I CE2 13306 C CZ . PHE I 35 ? 0.2671 0.3154 0.3965 -0.0002 -0.0951 -0.0776 35 PHE I CZ 13307 N N . ILE I 36 ? 0.3076 0.3045 0.4281 0.0350 -0.1233 -0.0524 36 ILE I N 13308 C CA . ILE I 36 ? 0.3150 0.3021 0.4335 0.0435 -0.1299 -0.0492 36 ILE I CA 13309 C C . ILE I 36 ? 0.3073 0.3053 0.4350 0.0495 -0.1295 -0.0563 36 ILE I C 13310 O O . ILE I 36 ? 0.2929 0.2908 0.4187 0.0573 -0.1375 -0.0552 36 ILE I O 13311 C CB . ILE I 36 ? 0.2540 0.2239 0.3700 0.0439 -0.1265 -0.0452 36 ILE I CB 13312 C CG1 . ILE I 36 ? 0.2491 0.2106 0.3578 0.0370 -0.1251 -0.0386 36 ILE I CG1 13313 C CG2 . ILE I 36 ? 0.2890 0.2466 0.4006 0.0532 -0.1349 -0.0413 36 ILE I CG2 13314 C CD1 . ILE I 36 ? 0.2611 0.2183 0.3603 0.0375 -0.1352 -0.0309 36 ILE I CD1 13315 N N . ASN I 37 ? 0.2513 0.2588 0.3887 0.0459 -0.1201 -0.0633 37 ASN I N 13316 C CA . ASN I 37 ? 0.3312 0.3500 0.4786 0.0512 -0.1187 -0.0696 37 ASN I CA 13317 C C . ASN I 37 ? 0.3032 0.3368 0.4615 0.0447 -0.1094 -0.0774 37 ASN I C 13318 O O . ASN I 37 ? 0.2707 0.3020 0.4290 0.0371 -0.1020 -0.0784 37 ASN I O 13319 C CB . ASN I 37 ? 0.2521 0.2590 0.4000 0.0584 -0.1176 -0.0681 37 ASN I CB 13320 C CG . ASN I 37 ? 0.4413 0.4548 0.5929 0.0683 -0.1230 -0.0702 37 ASN I CG 13321 O OD1 . ASN I 37 ? 0.3427 0.3737 0.5021 0.0683 -0.1228 -0.0754 37 ASN I OD1 13322 N ND2 . ASN I 37 ? 0.2935 0.2931 0.4393 0.0769 -0.1280 -0.0661 37 ASN I ND2 13323 N N . ILE I 38 ? 0.2527 0.3016 0.4200 0.0477 -0.1101 -0.0830 38 ILE I N 13324 C CA . ILE I 38 ? 0.2118 0.2750 0.3911 0.0421 -0.1015 -0.0907 38 ILE I CA 13325 C C . ILE I 38 ? 0.2347 0.3017 0.4229 0.0493 -0.0991 -0.0931 38 ILE I C 13326 O O . ILE I 38 ? 0.2131 0.2846 0.4016 0.0576 -0.1063 -0.0923 38 ILE I O 13327 C CB . ILE I 38 ? 0.2407 0.3217 0.4237 0.0382 -0.1050 -0.0952 38 ILE I CB 13328 C CG1 . ILE I 38 ? 0.2559 0.3326 0.4287 0.0323 -0.1077 -0.0921 38 ILE I CG1 13329 C CG2 . ILE I 38 ? 0.2064 0.3020 0.4024 0.0323 -0.0968 -0.1033 38 ILE I CG2 13330 C CD1 . ILE I 38 ? 0.2535 0.3464 0.4278 0.0294 -0.1124 -0.0961 38 ILE I CD1 13331 N N . LEU I 39 ? 0.3850 0.4497 0.5797 0.0469 -0.0891 -0.0958 39 LEU I N 13332 C CA . LEU I 39 ? 0.3697 0.4324 0.5697 0.0549 -0.0866 -0.0960 39 LEU I CA 13333 C C . LEU I 39 ? 0.5303 0.6099 0.7452 0.0541 -0.0798 -0.1024 39 LEU I C 13334 O O . LEU I 39 ? 0.8612 0.9485 1.0815 0.0623 -0.0823 -0.1032 39 LEU I O 13335 C CB . LEU I 39 ? 0.3835 0.4275 0.5782 0.0557 -0.0811 -0.0924 39 LEU I CB 13336 C CG . LEU I 39 ? 0.5041 0.5298 0.6849 0.0587 -0.0884 -0.0851 39 LEU I CG 13337 C CD1 . LEU I 39 ? 0.6191 0.6284 0.7963 0.0583 -0.0821 -0.0824 39 LEU I CD1 13338 C CD2 . LEU I 39 ? 0.6817 0.7051 0.8583 0.0696 -0.0986 -0.0821 39 LEU I CD2 13339 N N . GLU I 40 ? 0.3064 0.3913 0.5277 0.0446 -0.0711 -0.1069 40 GLU I N 13340 C CA . GLU I 40 ? 0.4678 0.5660 0.7035 0.0437 -0.0634 -0.1122 40 GLU I CA 13341 C C . GLU I 40 ? 0.4516 0.5640 0.6955 0.0330 -0.0593 -0.1184 40 GLU I C 13342 O O . GLU I 40 ? 0.5089 0.6188 0.7563 0.0257 -0.0500 -0.1211 40 GLU I O 13343 C CB . GLU I 40 ? 0.4616 0.5481 0.6985 0.0454 -0.0540 -0.1112 40 GLU I CB 13344 C CG . GLU I 40 ? 0.8672 0.9656 1.1179 0.0489 -0.0477 -0.1146 40 GLU I CG 13345 C CD . GLU I 40 ? 1.0872 1.1729 1.3355 0.0578 -0.0442 -0.1112 40 GLU I CD 13346 O OE1 . GLU I 40 ? 1.1129 1.1813 1.3489 0.0619 -0.0483 -0.1063 40 GLU I OE1 13347 O OE2 . GLU I 40 ? 1.1074 1.2007 1.3660 0.0607 -0.0374 -0.1133 40 GLU I OE2 13348 N N . VAL I 41 ? 0.2615 0.3886 0.5081 0.0324 -0.0666 -0.1206 41 VAL I N 13349 C CA . VAL I 41 ? 0.2843 0.4250 0.5373 0.0227 -0.0650 -0.1265 41 VAL I CA 13350 C C . VAL I 41 ? 0.2656 0.4216 0.5352 0.0198 -0.0581 -0.1321 41 VAL I C 13351 O O . VAL I 41 ? 0.2763 0.4410 0.5538 0.0270 -0.0588 -0.1318 41 VAL I O 13352 C CB . VAL I 41 ? 0.4321 0.5835 0.6819 0.0239 -0.0760 -0.1268 41 VAL I CB 13353 C CG1 . VAL I 41 ? 0.4441 0.6128 0.7029 0.0150 -0.0752 -0.1338 41 VAL I CG1 13354 C CG2 . VAL I 41 ? 0.4731 0.6099 0.7069 0.0241 -0.0817 -0.1216 41 VAL I CG2 13355 N N . ASN I 42 ? 0.3399 0.4989 0.6144 0.0093 -0.0512 -0.1369 42 ASN I N 13356 C CA . ASN I 42 ? 0.2739 0.4480 0.5645 0.0047 -0.0449 -0.1424 42 ASN I CA 13357 C C . ASN I 42 ? 0.3010 0.4862 0.5955 -0.0060 -0.0458 -0.1486 42 ASN I C 13358 O O . ASN I 42 ? 0.3080 0.4842 0.5972 -0.0141 -0.0412 -0.1505 42 ASN I O 13359 C CB . ASN I 42 ? 0.1897 0.3535 0.4835 0.0030 -0.0331 -0.1421 42 ASN I CB 13360 C CG . ASN I 42 ? 0.3175 0.4964 0.6286 -0.0005 -0.0262 -0.1466 42 ASN I CG 13361 O OD1 . ASN I 42 ? 0.2284 0.4238 0.5489 -0.0069 -0.0281 -0.1516 42 ASN I OD1 13362 N ND2 . ASN I 42 ? 0.1987 0.3723 0.5144 0.0037 -0.0181 -0.1446 42 ASN I ND2 13363 N N . GLU I 43 ? 0.2853 0.4902 0.5889 -0.0057 -0.0520 -0.1517 43 GLU I N 13364 C CA . GLU I 43 ? 0.2406 0.4568 0.5473 -0.0151 -0.0548 -0.1577 43 GLU I CA 13365 C C . GLU I 43 ? 0.2572 0.4788 0.5760 -0.0251 -0.0456 -0.1634 43 GLU I C 13366 O O . GLU I 43 ? 0.3153 0.5382 0.6332 -0.0347 -0.0453 -0.1684 43 GLU I O 13367 C CB . GLU I 43 ? 0.3653 0.6010 0.6774 -0.0113 -0.0650 -0.1592 43 GLU I CB 13368 C CG . GLU I 43 ? 0.5259 0.7724 0.8390 -0.0202 -0.0696 -0.1652 43 GLU I CG 13369 C CD . GLU I 43 ? 0.6512 0.9140 0.9654 -0.0153 -0.0810 -0.1657 43 GLU I CD 13370 O OE1 . GLU I 43 ? 0.5936 0.8602 0.9087 -0.0050 -0.0851 -0.1615 43 GLU I OE1 13371 O OE2 . GLU I 43 ? 0.5577 0.8290 0.8713 -0.0215 -0.0859 -0.1704 43 GLU I OE2 13372 N N . ILE I 44 ? 0.2049 0.4289 0.5345 -0.0227 -0.0382 -0.1626 44 ILE I N 13373 C CA . ILE I 44 ? 0.2534 0.4810 0.5946 -0.0319 -0.0287 -0.1672 44 ILE I CA 13374 C C . ILE I 44 ? 0.2669 0.4748 0.5983 -0.0383 -0.0210 -0.1677 44 ILE I C 13375 O O . ILE I 44 ? 0.3499 0.5588 0.6839 -0.0487 -0.0175 -0.1730 44 ILE I O 13376 C CB . ILE I 44 ? 0.2823 0.5164 0.6368 -0.0271 -0.0219 -0.1654 44 ILE I CB 13377 C CG1 . ILE I 44 ? 0.3796 0.6338 0.7438 -0.0197 -0.0291 -0.1645 44 ILE I CG1 13378 C CG2 . ILE I 44 ? 0.2772 0.5162 0.6445 -0.0375 -0.0124 -0.1701 44 ILE I CG2 13379 C CD1 . ILE I 44 ? 0.4170 0.6925 0.7928 -0.0273 -0.0340 -0.1704 44 ILE I CD1 13380 N N . THR I 45 ? 0.2442 0.4342 0.5640 -0.0321 -0.0185 -0.1621 45 THR I N 13381 C CA . THR I 45 ? 0.2840 0.4553 0.5949 -0.0370 -0.0102 -0.1618 45 THR I CA 13382 C C . THR I 45 ? 0.1624 0.3225 0.4569 -0.0392 -0.0150 -0.1609 45 THR I C 13383 O O . THR I 45 ? 0.1851 0.3306 0.4710 -0.0433 -0.0089 -0.1607 45 THR I O 13384 C CB . THR I 45 ? 0.1632 0.3209 0.4712 -0.0296 -0.0034 -0.1564 45 THR I CB 13385 O OG1 . THR I 45 ? 0.2411 0.3921 0.5389 -0.0198 -0.0109 -0.1506 45 THR I OG1 13386 C CG2 . THR I 45 ? 0.1340 0.3024 0.4576 -0.0267 0.0021 -0.1569 45 THR I CG2 13387 N N . ASN I 46 ? 0.1376 0.3051 0.4278 -0.0360 -0.0258 -0.1600 46 ASN I N 13388 C CA . ASN I 46 ? 0.1419 0.2996 0.4163 -0.0365 -0.0312 -0.1579 46 ASN I CA 13389 C C . ASN I 46 ? 0.1394 0.2773 0.4012 -0.0315 -0.0283 -0.1511 46 ASN I C 13390 O O . ASN I 46 ? 0.1410 0.2665 0.3923 -0.0358 -0.0249 -0.1505 46 ASN I O 13391 C CB . ASN I 46 ? 0.1467 0.3041 0.4182 -0.0471 -0.0289 -0.1637 46 ASN I CB 13392 C CG . ASN I 46 ? 0.1547 0.3296 0.4314 -0.0508 -0.0371 -0.1690 46 ASN I CG 13393 O OD1 . ASN I 46 ? 0.1568 0.3405 0.4328 -0.0450 -0.0463 -0.1670 46 ASN I OD1 13394 N ND2 . ASN I 46 ? 0.1561 0.3353 0.4372 -0.0603 -0.0340 -0.1757 46 ASN I ND2 13395 N N . GLU I 47 ? 0.3437 0.4786 0.6062 -0.0223 -0.0298 -0.1460 47 GLU I N 13396 C CA . GLU I 47 ? 0.2639 0.3804 0.5151 -0.0172 -0.0280 -0.1395 47 GLU I CA 13397 C C . GLU I 47 ? 0.3541 0.4690 0.5992 -0.0077 -0.0379 -0.1337 47 GLU I C 13398 O O . GLU I 47 ? 0.3993 0.5261 0.6518 -0.0023 -0.0430 -0.1342 47 GLU I O 13399 C CB . GLU I 47 ? 0.2633 0.3729 0.5203 -0.0154 -0.0180 -0.1389 47 GLU I CB 13400 C CG . GLU I 47 ? 0.2276 0.3356 0.4889 -0.0247 -0.0076 -0.1439 47 GLU I CG 13401 C CD . GLU I 47 ? 0.5426 0.6455 0.8109 -0.0225 0.0027 -0.1435 47 GLU I CD 13402 O OE1 . GLU I 47 ? 0.5544 0.6504 0.8206 -0.0137 0.0023 -0.1385 47 GLU I OE1 13403 O OE2 . GLU I 47 ? 0.4137 0.5189 0.6893 -0.0295 0.0110 -0.1481 47 GLU I OE2 13404 N N . VAL I 48 ? 0.2228 0.3231 0.4543 -0.0057 -0.0406 -0.1281 48 VAL I N 13405 C CA . VAL I 48 ? 0.2350 0.3309 0.4593 0.0029 -0.0499 -0.1220 48 VAL I CA 13406 C C . VAL I 48 ? 0.1805 0.2569 0.3949 0.0066 -0.0478 -0.1154 48 VAL I C 13407 O O . VAL I 48 ? 0.2199 0.2862 0.4289 0.0014 -0.0415 -0.1147 48 VAL I O 13408 C CB . VAL I 48 ? 0.2005 0.3002 0.4165 0.0015 -0.0593 -0.1208 48 VAL I CB 13409 C CG1 . VAL I 48 ? 0.3222 0.4410 0.5468 -0.0016 -0.0628 -0.1270 48 VAL I CG1 13410 C CG2 . VAL I 48 ? 0.2337 0.3235 0.4393 -0.0054 -0.0563 -0.1195 48 VAL I CG2 13411 N N . ASP I 49 ? 0.4039 0.4751 0.6157 0.0158 -0.0535 -0.1107 49 ASP I N 13412 C CA . ASP I 49 ? 0.2170 0.2699 0.4187 0.0199 -0.0542 -0.1040 49 ASP I CA 13413 C C . ASP I 49 ? 0.2863 0.3350 0.4773 0.0223 -0.0649 -0.0986 49 ASP I C 13414 O O . ASP I 49 ? 0.4899 0.5464 0.6818 0.0274 -0.0733 -0.0983 49 ASP I O 13415 C CB . ASP I 49 ? 0.4761 0.5246 0.6814 0.0291 -0.0538 -0.1023 49 ASP I CB 13416 C CG . ASP I 49 ? 0.4957 0.5345 0.7028 0.0284 -0.0434 -0.1025 49 ASP I CG 13417 O OD1 . ASP I 49 ? 0.7796 0.8201 0.9896 0.0204 -0.0350 -0.1061 49 ASP I OD1 13418 O OD2 . ASP I 49 ? 0.4213 0.4504 0.6264 0.0361 -0.0438 -0.0992 49 ASP I OD2 13419 N N . VAL I 50 ? 0.1687 0.2053 0.3494 0.0188 -0.0646 -0.0940 50 VAL I N 13420 C CA . VAL I 50 ? 0.1782 0.2100 0.3484 0.0203 -0.0742 -0.0881 50 VAL I CA 13421 C C . VAL I 50 ? 0.1918 0.2052 0.3527 0.0232 -0.0757 -0.0804 50 VAL I C 13422 O O . VAL I 50 ? 0.2036 0.2081 0.3639 0.0208 -0.0680 -0.0798 50 VAL I O 13423 C CB . VAL I 50 ? 0.2409 0.2780 0.4068 0.0124 -0.0739 -0.0892 50 VAL I CB 13424 C CG1 . VAL I 50 ? 0.3461 0.3798 0.5016 0.0142 -0.0839 -0.0829 50 VAL I CG1 13425 C CG2 . VAL I 50 ? 0.2737 0.3285 0.4490 0.0089 -0.0726 -0.0973 50 VAL I CG2 13426 N N . VAL I 51 ? 0.2097 0.2173 0.3638 0.0288 -0.0857 -0.0748 51 VAL I N 13427 C CA . VAL I 51 ? 0.2261 0.2165 0.3704 0.0302 -0.0888 -0.0668 51 VAL I CA 13428 C C . VAL I 51 ? 0.2202 0.2104 0.3557 0.0264 -0.0948 -0.0618 51 VAL I C 13429 O O . VAL I 51 ? 0.2314 0.2298 0.3658 0.0283 -0.1022 -0.0621 51 VAL I O 13430 C CB . VAL I 51 ? 0.2106 0.1918 0.3526 0.0399 -0.0961 -0.0633 51 VAL I CB 13431 C CG1 . VAL I 51 ? 0.2402 0.2029 0.3720 0.0405 -0.1000 -0.0548 51 VAL I CG1 13432 C CG2 . VAL I 51 ? 0.2092 0.1917 0.3597 0.0448 -0.0903 -0.0681 51 VAL I CG2 13433 N N . PHE I 52 ? 0.3608 0.3420 0.4900 0.0213 -0.0916 -0.0571 52 PHE I N 13434 C CA . PHE I 52 ? 0.2976 0.2786 0.4183 0.0176 -0.0964 -0.0517 52 PHE I CA 13435 C C . PHE I 52 ? 0.2602 0.2270 0.3731 0.0152 -0.0957 -0.0435 52 PHE I C 13436 O O . PHE I 52 ? 0.3144 0.2737 0.4289 0.0141 -0.0887 -0.0436 52 PHE I O 13437 C CB . PHE I 52 ? 0.3224 0.3164 0.4451 0.0109 -0.0911 -0.0569 52 PHE I CB 13438 C CG . PHE I 52 ? 0.2948 0.2878 0.4209 0.0057 -0.0795 -0.0609 52 PHE I CG 13439 C CD1 . PHE I 52 ? 0.2667 0.2656 0.4027 0.0059 -0.0729 -0.0687 52 PHE I CD1 13440 C CD2 . PHE I 52 ? 0.2967 0.2832 0.4162 0.0008 -0.0750 -0.0565 52 PHE I CD2 13441 C CE1 . PHE I 52 ? 0.3231 0.3204 0.4618 0.0012 -0.0620 -0.0722 52 PHE I CE1 13442 C CE2 . PHE I 52 ? 0.2920 0.2771 0.4139 -0.0036 -0.0640 -0.0602 52 PHE I CE2 13443 C CZ . PHE I 52 ? 0.2324 0.2224 0.3637 -0.0034 -0.0576 -0.0681 52 PHE I CZ 13444 N N . TRP I 53 ? 0.2605 0.2239 0.3652 0.0145 -0.1030 -0.0361 53 TRP I N 13445 C CA . TRP I 53 ? 0.2679 0.2209 0.3656 0.0108 -0.1021 -0.0279 53 TRP I CA 13446 C C . TRP I 53 ? 0.2500 0.2111 0.3460 0.0038 -0.0951 -0.0292 53 TRP I C 13447 O O . TRP I 53 ? 0.2691 0.2410 0.3638 0.0023 -0.0973 -0.0313 53 TRP I O 13448 C CB . TRP I 53 ? 0.2764 0.2226 0.3662 0.0127 -0.1129 -0.0189 53 TRP I CB 13449 C CG . TRP I 53 ? 0.2702 0.2061 0.3594 0.0198 -0.1209 -0.0166 53 TRP I CG 13450 C CD1 . TRP I 53 ? 0.2741 0.2070 0.3689 0.0252 -0.1196 -0.0217 53 TRP I CD1 13451 C CD2 . TRP I 53 ? 0.2737 0.2005 0.3556 0.0226 -0.1317 -0.0084 53 TRP I CD2 13452 N NE1 . TRP I 53 ? 0.2794 0.2016 0.3702 0.0316 -0.1291 -0.0175 53 TRP I NE1 13453 C CE2 . TRP I 53 ? 0.2922 0.2100 0.3751 0.0299 -0.1368 -0.0093 53 TRP I CE2 13454 C CE3 . TRP I 53 ? 0.2929 0.2179 0.3673 0.0199 -0.1376 0.0000 53 TRP I CE3 13455 C CZ2 . TRP I 53 ? 0.2838 0.1900 0.3600 0.0343 -0.1477 -0.0026 53 TRP I CZ2 13456 C CZ3 . TRP I 53 ? 0.2983 0.2124 0.3668 0.0238 -0.1481 0.0069 53 TRP I CZ3 13457 C CH2 . TRP I 53 ? 0.2992 0.2035 0.3684 0.0309 -0.1533 0.0055 53 TRP I CH2 13458 N N . GLN I 54 ? 0.3025 0.2583 0.3980 0.0001 -0.0868 -0.0282 54 GLN I N 13459 C CA . GLN I 54 ? 0.2946 0.2566 0.3874 -0.0060 -0.0797 -0.0292 54 GLN I CA 13460 C C . GLN I 54 ? 0.2361 0.1924 0.3203 -0.0085 -0.0822 -0.0188 54 GLN I C 13461 O O . GLN I 54 ? 0.3034 0.2515 0.3857 -0.0105 -0.0776 -0.0144 54 GLN I O 13462 C CB . GLN I 54 ? 0.2182 0.1790 0.3156 -0.0084 -0.0682 -0.0347 54 GLN I CB 13463 C CG . GLN I 54 ? 0.2139 0.1817 0.3086 -0.0141 -0.0605 -0.0377 54 GLN I CG 13464 C CD . GLN I 54 ? 0.4370 0.4035 0.5365 -0.0160 -0.0493 -0.0442 54 GLN I CD 13465 O OE1 . GLN I 54 ? 0.4987 0.4703 0.6058 -0.0152 -0.0465 -0.0523 54 GLN I OE1 13466 N NE2 . GLN I 54 ? 0.4963 0.4562 0.5914 -0.0185 -0.0427 -0.0403 54 GLN I NE2 13467 N N . GLN I 55 ? 0.2588 0.2198 0.3379 -0.0084 -0.0895 -0.0146 55 GLN I N 13468 C CA . GLN I 55 ? 0.2906 0.2477 0.3617 -0.0108 -0.0925 -0.0041 55 GLN I CA 13469 C C . GLN I 55 ? 0.3512 0.3131 0.4189 -0.0160 -0.0835 -0.0040 55 GLN I C 13470 O O . GLN I 55 ? 0.3947 0.3670 0.4611 -0.0177 -0.0808 -0.0091 55 GLN I O 13471 C CB . GLN I 55 ? 0.3152 0.2770 0.3818 -0.0090 -0.1021 -0.0002 55 GLN I CB 13472 C CG . GLN I 55 ? 0.3191 0.2764 0.3780 -0.0111 -0.1061 0.0118 55 GLN I CG 13473 C CD . GLN I 55 ? 0.4410 0.4030 0.4951 -0.0089 -0.1154 0.0157 55 GLN I CD 13474 O OE1 . GLN I 55 ? 0.5832 0.5389 0.6368 -0.0051 -0.1241 0.0190 55 GLN I OE1 13475 N NE2 . GLN I 55 ? 0.6221 0.5948 0.6719 -0.0110 -0.1135 0.0151 55 GLN I NE2 13476 N N . THR I 56 ? 0.3024 0.2564 0.3681 -0.0181 -0.0790 0.0019 56 THR I N 13477 C CA . THR I 56 ? 0.2446 0.2021 0.3068 -0.0223 -0.0699 0.0023 56 THR I CA 13478 C C . THR I 56 ? 0.3624 0.3162 0.4181 -0.0244 -0.0718 0.0145 56 THR I C 13479 O O . THR I 56 ? 0.3718 0.3159 0.4280 -0.0238 -0.0757 0.0214 56 THR I O 13480 C CB . THR I 56 ? 0.2354 0.1885 0.3022 -0.0230 -0.0603 -0.0034 56 THR I CB 13481 O OG1 . THR I 56 ? 0.3628 0.3179 0.4370 -0.0205 -0.0597 -0.0133 56 THR I OG1 13482 C CG2 . THR I 56 ? 0.2641 0.2224 0.3269 -0.0267 -0.0506 -0.0055 56 THR I CG2 13483 N N . THR I 57 ? 0.2558 0.2173 0.3053 -0.0268 -0.0689 0.0170 57 THR I N 13484 C CA . THR I 57 ? 0.2515 0.2124 0.2946 -0.0285 -0.0718 0.0292 57 THR I CA 13485 C C . THR I 57 ? 0.2655 0.2317 0.3031 -0.0314 -0.0626 0.0310 57 THR I C 13486 O O . THR I 57 ? 0.3549 0.3288 0.3902 -0.0318 -0.0575 0.0237 57 THR I O 13487 C CB . THR I 57 ? 0.3975 0.3634 0.4368 -0.0270 -0.0812 0.0329 57 THR I CB 13488 O OG1 . THR I 57 ? 0.3830 0.3400 0.4236 -0.0254 -0.0904 0.0401 57 THR I OG1 13489 C CG2 . THR I 57 ? 0.5098 0.4835 0.5409 -0.0289 -0.0796 0.0400 57 THR I CG2 13490 N N . TRP I 58 ? 0.2944 0.2564 0.3298 -0.0334 -0.0607 0.0407 58 TRP I N 13491 C CA . TRP I 58 ? 0.4000 0.3672 0.4295 -0.0355 -0.0523 0.0440 58 TRP I CA 13492 C C . TRP I 58 ? 0.3523 0.3166 0.3794 -0.0375 -0.0535 0.0576 58 TRP I C 13493 O O . TRP I 58 ? 0.3072 0.2638 0.3378 -0.0378 -0.0604 0.0640 58 TRP I O 13494 C CB . TRP I 58 ? 0.3329 0.2988 0.3643 -0.0359 -0.0416 0.0349 58 TRP I CB 13495 C CG . TRP I 58 ? 0.2756 0.2319 0.3122 -0.0362 -0.0394 0.0364 58 TRP I CG 13496 C CD1 . TRP I 58 ? 0.2684 0.2218 0.3031 -0.0378 -0.0346 0.0438 58 TRP I CD1 13497 C CD2 . TRP I 58 ? 0.2304 0.1787 0.2746 -0.0343 -0.0421 0.0308 58 TRP I CD2 13498 N NE1 . TRP I 58 ? 0.2244 0.1683 0.2651 -0.0371 -0.0343 0.0427 58 TRP I NE1 13499 C CE2 . TRP I 58 ? 0.2791 0.2195 0.3254 -0.0348 -0.0388 0.0348 58 TRP I CE2 13500 C CE3 . TRP I 58 ? 0.2449 0.1926 0.2941 -0.0319 -0.0468 0.0229 58 TRP I CE3 13501 C CZ2 . TRP I 58 ? 0.2219 0.1531 0.2745 -0.0327 -0.0402 0.0311 58 TRP I CZ2 13502 C CZ3 . TRP I 58 ? 0.2537 0.1928 0.3095 -0.0297 -0.0479 0.0193 58 TRP I CZ3 13503 C CH2 . TRP I 58 ? 0.2324 0.1630 0.2896 -0.0301 -0.0446 0.0233 58 TRP I CH2 13504 N N . SER I 59 ? 0.2349 0.2055 0.2560 -0.0389 -0.0467 0.0621 59 SER I N 13505 C CA . SER I 59 ? 0.2890 0.2593 0.3078 -0.0410 -0.0469 0.0754 59 SER I CA 13506 C C . SER I 59 ? 0.3340 0.3023 0.3531 -0.0422 -0.0370 0.0756 59 SER I C 13507 O O . SER I 59 ? 0.3284 0.3005 0.3443 -0.0414 -0.0281 0.0683 59 SER I O 13508 C CB . SER I 59 ? 0.2680 0.2485 0.2790 -0.0412 -0.0478 0.0832 59 SER I CB 13509 O OG . SER I 59 ? 0.6392 0.6216 0.6480 -0.0433 -0.0455 0.0956 59 SER I OG 13510 N N . ASP I 60 ? 0.2350 0.1969 0.2578 -0.0439 -0.0390 0.0837 60 ASP I N 13511 C CA . ASP I 60 ? 0.2531 0.2137 0.2759 -0.0449 -0.0306 0.0859 60 ASP I CA 13512 C C . ASP I 60 ? 0.2465 0.2084 0.2689 -0.0477 -0.0338 0.1010 60 ASP I C 13513 O O . ASP I 60 ? 0.3133 0.2671 0.3411 -0.0493 -0.0398 0.1062 60 ASP I O 13514 C CB . ASP I 60 ? 0.2245 0.1748 0.2540 -0.0440 -0.0289 0.0782 60 ASP I CB 13515 C CG . ASP I 60 ? 0.4003 0.3496 0.4295 -0.0444 -0.0192 0.0788 60 ASP I CG 13516 O OD1 . ASP I 60 ? 0.4042 0.3601 0.4287 -0.0457 -0.0152 0.0873 60 ASP I OD1 13517 O OD2 . ASP I 60 ? 0.2531 0.1952 0.2863 -0.0430 -0.0153 0.0710 60 ASP I OD2 13518 N N . ARG I 61 ? 0.4597 0.7631 0.7433 0.1813 -0.3061 -0.1416 61 ARG I N 13519 C CA . ARG I 61 ? 0.4567 0.7587 0.7366 0.1864 -0.2983 -0.1508 61 ARG I CA 13520 C C . ARG I 61 ? 0.4479 0.7514 0.7333 0.1960 -0.2922 -0.1652 61 ARG I C 13521 O O . ARG I 61 ? 0.4430 0.7513 0.7441 0.1983 -0.2880 -0.1707 61 ARG I O 13522 C CB . ARG I 61 ? 0.4754 0.7681 0.7277 0.1850 -0.3003 -0.1550 61 ARG I CB 13523 C CG . ARG I 61 ? 0.4971 0.7782 0.7330 0.1796 -0.3081 -0.1427 61 ARG I CG 13524 C CD . ARG I 61 ? 0.4978 0.7800 0.7475 0.1755 -0.3033 -0.1326 61 ARG I CD 13525 N NE . ARG I 61 ? 0.6864 0.9499 0.9209 0.1734 -0.3191 -0.1209 61 ARG I NE 13526 C CZ . ARG I 61 ? 0.9399 1.1805 1.1390 0.1711 -0.3194 -0.1131 61 ARG I CZ 13527 N NH1 . ARG I 61 ? 1.0673 1.3114 1.2495 0.1670 -0.2986 -0.1132 61 ARG I NH1 13528 N NH2 . ARG I 61 ? 0.9459 1.1613 1.1268 0.1728 -0.3406 -0.1048 61 ARG I NH2 13529 N N . THR I 62 ? 0.3111 0.2590 0.3857 -0.0252 0.0272 -0.0031 62 THR I N 13530 C CA . THR I 62 ? 0.2860 0.2529 0.3942 -0.0313 0.0305 0.0039 62 THR I CA 13531 C C . THR I 62 ? 0.3902 0.3543 0.5057 -0.0316 0.0099 0.0025 62 THR I C 13532 O O . THR I 62 ? 0.3467 0.3222 0.4873 -0.0375 0.0103 0.0098 62 THR I O 13533 C CB . THR I 62 ? 0.3187 0.3142 0.4524 -0.0291 0.0394 -0.0032 62 THR I CB 13534 O OG1 . THR I 62 ? 0.3740 0.3785 0.5120 -0.0217 0.0226 -0.0181 62 THR I OG1 13535 C CG2 . THR I 62 ? 0.2576 0.2550 0.3804 -0.0268 0.0570 -0.0053 62 THR I CG2 13536 N N . LEU I 63 ? 0.3397 0.2883 0.4329 -0.0253 -0.0080 -0.0069 63 LEU I N 13537 C CA . LEU I 63 ? 0.3309 0.2745 0.4283 -0.0254 -0.0281 -0.0084 63 LEU I CA 13538 C C . LEU I 63 ? 0.4221 0.3410 0.5028 -0.0306 -0.0329 0.0034 63 LEU I C 13539 O O . LEU I 63 ? 0.3331 0.2477 0.4198 -0.0326 -0.0473 0.0054 63 LEU I O 13540 C CB . LEU I 63 ? 0.2400 0.1814 0.3245 -0.0156 -0.0464 -0.0252 63 LEU I CB 13541 C CG . LEU I 63 ? 0.3239 0.2891 0.4238 -0.0095 -0.0447 -0.0384 63 LEU I CG 13542 C CD1 . LEU I 63 ? 0.2387 0.1976 0.3207 0.0002 -0.0625 -0.0545 63 LEU I CD1 13543 C CD2 . LEU I 63 ? 0.2241 0.2137 0.3602 -0.0130 -0.0451 -0.0371 63 LEU I CD2 13544 N N . ALA I 64 ? 0.2338 0.1365 0.2937 -0.0329 -0.0209 0.0110 64 ALA I N 13545 C CA . ALA I 64 ? 0.3926 0.2695 0.4320 -0.0369 -0.0260 0.0209 64 ALA I CA 13546 C C . ALA I 64 ? 0.4355 0.3138 0.4946 -0.0461 -0.0249 0.0351 64 ALA I C 13547 O O . ALA I 64 ? 0.4000 0.2971 0.4859 -0.0514 -0.0127 0.0416 64 ALA I O 13548 C CB . ALA I 64 ? 0.3926 0.2536 0.4073 -0.0377 -0.0116 0.0266 64 ALA I CB 13549 N N . TRP I 65 ? 0.3331 0.1913 0.3784 -0.0480 -0.0378 0.0399 65 TRP I N 13550 C CA . TRP I 65 ? 0.4108 0.2667 0.4708 -0.0568 -0.0370 0.0541 65 TRP I CA 13551 C C . TRP I 65 ? 0.5109 0.3381 0.5442 -0.0594 -0.0418 0.0624 65 TRP I C 13552 O O . TRP I 65 ? 0.5145 0.3241 0.5198 -0.0534 -0.0515 0.0551 65 TRP I O 13553 C CB . TRP I 65 ? 0.3038 0.1722 0.3869 -0.0570 -0.0526 0.0502 65 TRP I CB 13554 C CG . TRP I 65 ? 0.4145 0.2685 0.4809 -0.0512 -0.0759 0.0408 65 TRP I CG 13555 C CD1 . TRP I 65 ? 0.3853 0.2198 0.4404 -0.0539 -0.0885 0.0467 65 TRP I CD1 13556 C CD2 . TRP I 65 ? 0.3733 0.2317 0.4330 -0.0418 -0.0892 0.0239 65 TRP I CD2 13557 N NE1 . TRP I 65 ? 0.3270 0.1535 0.3690 -0.0468 -0.1089 0.0345 65 TRP I NE1 13558 C CE2 . TRP I 65 ? 0.3612 0.2021 0.4056 -0.0392 -0.1096 0.0204 65 TRP I CE2 13559 C CE3 . TRP I 65 ? 0.2689 0.1445 0.3342 -0.0353 -0.0857 0.0114 65 TRP I CE3 13560 C CZ2 . TRP I 65 ? 0.3432 0.1832 0.3777 -0.0304 -0.1265 0.0049 65 TRP I CZ2 13561 C CZ3 . TRP I 65 ? 0.3200 0.1946 0.3754 -0.0266 -0.1025 -0.0039 65 TRP I CZ3 13562 C CH2 . TRP I 65 ? 0.2909 0.1477 0.3309 -0.0242 -0.1227 -0.0070 65 TRP I CH2 13563 N N . ASN I 66 ? 0.4025 0.2250 0.4444 -0.0683 -0.0346 0.0779 66 ASN I N 13564 C CA . ASN I 66 ? 0.4893 0.2854 0.5091 -0.0717 -0.0394 0.0872 66 ASN I CA 13565 C C . ASN I 66 ? 0.5231 0.3103 0.5406 -0.0699 -0.0625 0.0831 66 ASN I C 13566 O O . ASN I 66 ? 0.5075 0.3056 0.5489 -0.0740 -0.0681 0.0866 66 ASN I O 13567 C CB . ASN I 66 ? 0.5608 0.3567 0.5930 -0.0819 -0.0240 0.1050 66 ASN I CB 13568 C CG . ASN I 66 ? 0.8322 0.6006 0.8405 -0.0857 -0.0265 0.1155 66 ASN I CG 13569 O OD1 . ASN I 66 ? 0.7800 0.5304 0.7675 -0.0818 -0.0432 0.1104 66 ASN I OD1 13570 N ND2 . ASN I 66 ? 1.0069 0.7718 1.0179 -0.0934 -0.0097 0.1302 66 ASN I ND2 13571 N N . SER I 67 ? 0.3821 0.1497 0.3711 -0.0639 -0.0759 0.0755 67 SER I N 13572 C CA . SER I 67 ? 0.4405 0.1990 0.4254 -0.0613 -0.0986 0.0702 67 SER I CA 13573 C C . SER I 67 ? 0.5987 0.3318 0.5663 -0.0659 -0.1052 0.0810 67 SER I C 13574 O O . SER I 67 ? 0.5748 0.2940 0.5289 -0.0625 -0.1238 0.0758 67 SER I O 13575 C CB . SER I 67 ? 0.5523 0.3070 0.5188 -0.0508 -0.1121 0.0531 67 SER I CB 13576 O OG . SER I 67 ? 0.6318 0.3663 0.5661 -0.0477 -0.1088 0.0525 67 SER I OG 13577 N N . SER I 68 ? 0.8384 0.6522 0.9631 -0.2106 0.1537 -0.5011 68 SER I N 13578 C CA . SER I 68 ? 0.9537 0.7523 1.0643 -0.2130 0.1437 -0.5053 68 SER I CA 13579 C C . SER I 68 ? 0.8560 0.6570 0.9613 -0.2040 0.1378 -0.5088 68 SER I C 13580 O O . SER I 68 ? 0.8446 0.6380 0.9452 -0.2025 0.1277 -0.5131 68 SER I O 13581 C CB . SER I 68 ? 0.9922 0.7810 1.0935 -0.2205 0.1461 -0.5046 68 SER I CB 13582 O OG . SER I 68 ? 1.1857 0.9831 1.2889 -0.2162 0.1526 -0.5022 68 SER I OG 13583 N N . HIS I 69 ? 0.7842 0.5948 0.8899 -0.1982 0.1435 -0.5069 69 HIS I N 13584 C CA . HIS I 69 ? 0.8835 0.6980 0.9850 -0.1895 0.1391 -0.5102 69 HIS I CA 13585 C C . HIS I 69 ? 0.8769 0.7082 0.9879 -0.1823 0.1469 -0.5085 69 HIS I C 13586 O O . HIS I 69 ? 0.9237 0.7597 1.0298 -0.1767 0.1488 -0.5083 69 HIS I O 13587 C CB . HIS I 69 ? 1.0842 0.8913 1.1727 -0.1894 0.1370 -0.5107 69 HIS I CB 13588 C CG . HIS I 69 ? 1.3764 1.1659 1.4530 -0.1965 0.1289 -0.5138 69 HIS I CG 13589 N ND1 . HIS I 69 ? 1.5127 1.2930 1.5805 -0.1944 0.1180 -0.5185 69 HIS I ND1 13590 C CD2 . HIS I 69 ? 1.4280 1.2066 1.4993 -0.2063 0.1304 -0.5132 69 HIS I CD2 13591 C CE1 . HIS I 69 ? 1.5550 1.3184 1.6107 -0.2030 0.1131 -0.5201 69 HIS I CE1 13592 N NE2 . HIS I 69 ? 1.5270 1.2894 1.5848 -0.2106 0.1210 -0.5173 69 HIS I NE2 13593 N N . SER I 70 ? 0.5537 0.5908 0.5112 -0.0211 -0.0470 -0.0109 70 SER I N 13594 C CA . SER I 70 ? 0.4764 0.5091 0.4457 -0.0112 -0.0475 -0.0108 70 SER I CA 13595 C C . SER I 70 ? 0.4962 0.5266 0.4677 -0.0126 -0.0545 -0.0022 70 SER I C 13596 O O . SER I 70 ? 0.4053 0.4374 0.3684 -0.0215 -0.0590 0.0026 70 SER I O 13597 C CB . SER I 70 ? 0.5645 0.5982 0.5346 -0.0088 -0.0427 -0.0221 70 SER I CB 13598 O OG . SER I 70 ? 0.7822 0.8191 0.7500 -0.0098 -0.0368 -0.0314 70 SER I OG 13599 N N . PRO I 71 ? 0.5413 0.5672 0.5241 -0.0044 -0.0554 -0.0005 71 PRO I N 13600 C CA . PRO I 71 ? 0.5416 0.5656 0.5279 -0.0053 -0.0613 0.0055 71 PRO I CA 13601 C C . PRO I 71 ? 0.5114 0.5379 0.4884 -0.0109 -0.0611 0.0008 71 PRO I C 13602 O O . PRO I 71 ? 0.4066 0.4350 0.3803 -0.0100 -0.0556 -0.0086 71 PRO I O 13603 C CB . PRO I 71 ? 0.5035 0.5227 0.5018 0.0042 -0.0595 0.0040 71 PRO I CB 13604 C CG . PRO I 71 ? 0.5433 0.5614 0.5457 0.0095 -0.0549 0.0016 71 PRO I CG 13605 C CD . PRO I 71 ? 0.4167 0.4390 0.4091 0.0052 -0.0513 -0.0041 71 PRO I CD 13606 N N . ASP I 72 ? 0.4957 0.5224 0.4694 -0.0168 -0.0671 0.0068 72 ASP I N 13607 C CA . ASP I 72 ? 0.6833 0.7126 0.6482 -0.0222 -0.0665 0.0021 72 ASP I CA 13608 C C . ASP I 72 ? 0.4780 0.5043 0.4497 -0.0174 -0.0684 0.0022 72 ASP I C 13609 O O . ASP I 72 ? 0.4971 0.5253 0.4625 -0.0213 -0.0684 -0.0009 72 ASP I O 13610 C CB . ASP I 72 ? 0.7804 0.8126 0.7323 -0.0348 -0.0710 0.0068 72 ASP I CB 13611 C CG . ASP I 72 ? 1.0318 1.0605 0.9874 -0.0374 -0.0805 0.0183 72 ASP I CG 13612 O OD1 . ASP I 72 ? 1.0213 1.0467 0.9896 -0.0308 -0.0832 0.0237 72 ASP I OD1 13613 O OD2 . ASP I 72 ? 1.2464 1.2758 1.1933 -0.0462 -0.0852 0.0217 72 ASP I OD2 13614 N N . GLN I 73 ? 0.4003 0.4221 0.3845 -0.0092 -0.0693 0.0051 73 GLN I N 13615 C CA . GLN I 73 ? 0.2731 0.2915 0.2643 -0.0042 -0.0701 0.0041 73 GLN I CA 13616 C C . GLN I 73 ? 0.3668 0.3808 0.3686 0.0047 -0.0667 0.0017 73 GLN I C 13617 O O . GLN I 73 ? 0.3507 0.3636 0.3584 0.0073 -0.0661 0.0046 73 GLN I O 13618 C CB . GLN I 73 ? 0.3103 0.3273 0.3064 -0.0070 -0.0775 0.0127 73 GLN I CB 13619 C CG . GLN I 73 ? 0.4462 0.4661 0.4312 -0.0170 -0.0824 0.0164 73 GLN I CG 13620 C CD . GLN I 73 ? 0.4647 0.4821 0.4562 -0.0188 -0.0903 0.0240 73 GLN I CD 13621 O OE1 . GLN I 73 ? 0.5422 0.5563 0.5467 -0.0124 -0.0910 0.0247 73 GLN I OE1 13622 N NE2 . GLN I 73 ? 0.4766 0.4953 0.4592 -0.0282 -0.0964 0.0293 73 GLN I NE2 13623 N N . VAL I 74 ? 0.2545 0.2657 0.2581 0.0088 -0.0647 -0.0034 74 VAL I N 13624 C CA . VAL I 74 ? 0.2699 0.2757 0.2825 0.0157 -0.0623 -0.0052 74 VAL I CA 13625 C C . VAL I 74 ? 0.2353 0.2377 0.2509 0.0173 -0.0635 -0.0064 74 VAL I C 13626 O O . VAL I 74 ? 0.2673 0.2715 0.2771 0.0144 -0.0650 -0.0080 74 VAL I O 13627 C CB . VAL I 74 ? 0.2473 0.2512 0.2576 0.0196 -0.0572 -0.0126 74 VAL I CB 13628 C CG1 . VAL I 74 ? 0.2685 0.2748 0.2780 0.0192 -0.0553 -0.0116 74 VAL I CG1 13629 C CG2 . VAL I 74 ? 0.2238 0.2296 0.2268 0.0181 -0.0558 -0.0200 74 VAL I CG2 13630 N N . SER I 75 ? 0.2470 0.2445 0.2715 0.0213 -0.0626 -0.0060 75 SER I N 13631 C CA . SER I 75 ? 0.2105 0.2039 0.2375 0.0227 -0.0628 -0.0082 75 SER I CA 13632 C C . SER I 75 ? 0.2167 0.2052 0.2397 0.0259 -0.0592 -0.0151 75 SER I C 13633 O O . SER I 75 ? 0.2100 0.1955 0.2345 0.0285 -0.0565 -0.0166 75 SER I O 13634 C CB . SER I 75 ? 0.2365 0.2274 0.2760 0.0237 -0.0637 -0.0046 75 SER I CB 13635 O OG . SER I 75 ? 0.2434 0.2381 0.2886 0.0206 -0.0687 0.0019 75 SER I OG 13636 N N . VAL I 76 ? 0.2617 0.2490 0.2796 0.0256 -0.0598 -0.0191 76 VAL I N 13637 C CA . VAL I 76 ? 0.2613 0.2436 0.2752 0.0280 -0.0579 -0.0257 76 VAL I CA 13638 C C . VAL I 76 ? 0.2270 0.2038 0.2406 0.0284 -0.0587 -0.0279 76 VAL I C 13639 O O . VAL I 76 ? 0.2320 0.2112 0.2449 0.0266 -0.0606 -0.0268 76 VAL I O 13640 C CB . VAL I 76 ? 0.2501 0.2368 0.2572 0.0269 -0.0579 -0.0303 76 VAL I CB 13641 C CG1 . VAL I 76 ? 0.2546 0.2357 0.2602 0.0297 -0.0570 -0.0372 76 VAL I CG1 13642 C CG2 . VAL I 76 ? 0.2604 0.2532 0.2665 0.0249 -0.0569 -0.0284 76 VAL I CG2 13643 N N . PRO I 77 ? 0.2589 0.2279 0.2723 0.0302 -0.0574 -0.0311 77 PRO I N 13644 C CA . PRO I 77 ? 0.2534 0.2163 0.2645 0.0297 -0.0582 -0.0338 77 PRO I CA 13645 C C . PRO I 77 ? 0.3854 0.3507 0.3907 0.0294 -0.0602 -0.0375 77 PRO I C 13646 O O . PRO I 77 ? 0.3221 0.2895 0.3247 0.0302 -0.0604 -0.0408 77 PRO I O 13647 C CB . PRO I 77 ? 0.2777 0.2315 0.2868 0.0306 -0.0573 -0.0368 77 PRO I CB 13648 C CG . PRO I 77 ? 0.2581 0.2134 0.2712 0.0318 -0.0553 -0.0343 77 PRO I CG 13649 C CD . PRO I 77 ? 0.2667 0.2316 0.2806 0.0321 -0.0557 -0.0323 77 PRO I CD 13650 N N . ILE I 78 ? 0.2233 0.1884 0.2275 0.0281 -0.0614 -0.0375 78 ILE I N 13651 C CA . ILE I 78 ? 0.3217 0.2897 0.3207 0.0276 -0.0631 -0.0408 78 ILE I CA 13652 C C . ILE I 78 ? 0.3956 0.3572 0.3908 0.0290 -0.0642 -0.0467 78 ILE I C 13653 O O . ILE I 78 ? 0.2915 0.2560 0.2842 0.0290 -0.0654 -0.0508 78 ILE I O 13654 C CB . ILE I 78 ? 0.2975 0.2669 0.2962 0.0259 -0.0643 -0.0394 78 ILE I CB 13655 C CG1 . ILE I 78 ? 0.2472 0.2082 0.2467 0.0258 -0.0639 -0.0405 78 ILE I CG1 13656 C CG2 . ILE I 78 ? 0.2682 0.2442 0.2715 0.0240 -0.0650 -0.0335 78 ILE I CG2 13657 C CD1 . ILE I 78 ? 0.2460 0.2075 0.2447 0.0244 -0.0650 -0.0407 78 ILE I CD1 13658 N N . SER I 79 ? 0.2795 0.2321 0.2747 0.0296 -0.0641 -0.0474 79 SER I N 13659 C CA . SER I 79 ? 0.2365 0.1815 0.2287 0.0305 -0.0666 -0.0523 79 SER I CA 13660 C C . SER I 79 ? 0.2375 0.1860 0.2320 0.0324 -0.0670 -0.0554 79 SER I C 13661 O O . SER I 79 ? 0.2413 0.1859 0.2357 0.0334 -0.0700 -0.0604 79 SER I O 13662 C CB . SER I 79 ? 0.2625 0.1962 0.2527 0.0292 -0.0670 -0.0517 79 SER I CB 13663 O OG . SER I 79 ? 0.3104 0.2446 0.3043 0.0296 -0.0643 -0.0486 79 SER I OG 13664 N N . SER I 80 ? 0.2421 0.1981 0.2396 0.0327 -0.0644 -0.0529 80 SER I N 13665 C CA . SER I 80 ? 0.2938 0.2541 0.2939 0.0339 -0.0639 -0.0567 80 SER I CA 13666 C C . SER I 80 ? 0.3838 0.3548 0.3835 0.0321 -0.0628 -0.0592 80 SER I C 13667 O O . SER I 80 ? 0.4222 0.3984 0.4241 0.0319 -0.0613 -0.0628 80 SER I O 13668 C CB . SER I 80 ? 0.2208 0.1821 0.2237 0.0348 -0.0615 -0.0534 80 SER I CB 13669 O OG . SER I 80 ? 0.4991 0.4505 0.5021 0.0357 -0.0622 -0.0520 80 SER I OG 13670 N N . LEU I 81 ? 0.2479 0.2221 0.2445 0.0301 -0.0632 -0.0576 81 LEU I N 13671 C CA . LEU I 81 ? 0.2884 0.2723 0.2830 0.0271 -0.0621 -0.0594 81 LEU I CA 13672 C C . LEU I 81 ? 0.2762 0.2599 0.2688 0.0266 -0.0638 -0.0633 81 LEU I C 13673 O O . LEU I 81 ? 0.2665 0.2435 0.2577 0.0278 -0.0659 -0.0619 81 LEU I O 13674 C CB . LEU I 81 ? 0.3880 0.3771 0.3804 0.0242 -0.0614 -0.0521 81 LEU I CB 13675 C CG . LEU I 81 ? 0.4913 0.4822 0.4856 0.0238 -0.0601 -0.0472 81 LEU I CG 13676 C CD1 . LEU I 81 ? 0.4067 0.4023 0.3996 0.0203 -0.0612 -0.0402 81 LEU I CD1 13677 C CD2 . LEU I 81 ? 0.4585 0.4544 0.4527 0.0227 -0.0579 -0.0520 81 LEU I CD2 13678 N N . TRP I 82 ? 0.2275 0.2188 0.2197 0.0241 -0.0627 -0.0685 82 TRP I N 13679 C CA . TRP I 82 ? 0.2203 0.2137 0.2097 0.0225 -0.0637 -0.0706 82 TRP I CA 13680 C C . TRP I 82 ? 0.2195 0.2155 0.2041 0.0199 -0.0639 -0.0629 82 TRP I C 13681 O O . TRP I 82 ? 0.2253 0.2260 0.2085 0.0171 -0.0628 -0.0579 82 TRP I O 13682 C CB . TRP I 82 ? 0.2347 0.2367 0.2252 0.0194 -0.0617 -0.0783 82 TRP I CB 13683 C CG . TRP I 82 ? 0.2250 0.2299 0.2126 0.0175 -0.0624 -0.0803 82 TRP I CG 13684 C CD1 . TRP I 82 ? 0.2440 0.2451 0.2343 0.0198 -0.0647 -0.0858 82 TRP I CD1 13685 C CD2 . TRP I 82 ? 0.2329 0.2443 0.2139 0.0126 -0.0614 -0.0763 82 TRP I CD2 13686 N NE1 . TRP I 82 ? 0.2451 0.2507 0.2312 0.0170 -0.0644 -0.0859 82 TRP I NE1 13687 C CE2 . TRP I 82 ? 0.2340 0.2460 0.2142 0.0125 -0.0624 -0.0801 82 TRP I CE2 13688 C CE3 . TRP I 82 ? 0.2293 0.2459 0.2052 0.0079 -0.0605 -0.0697 82 TRP I CE3 13689 C CZ2 . TRP I 82 ? 0.2429 0.2605 0.2171 0.0080 -0.0620 -0.0777 82 TRP I CZ2 13690 C CZ3 . TRP I 82 ? 0.2361 0.2575 0.2061 0.0031 -0.0609 -0.0670 82 TRP I CZ3 13691 C CH2 . TRP I 82 ? 0.2409 0.2629 0.2100 0.0033 -0.0614 -0.0709 82 TRP I CH2 13692 N N . VAL I 83 ? 0.2515 0.2441 0.2343 0.0206 -0.0657 -0.0622 83 VAL I N 13693 C CA . VAL I 83 ? 0.2780 0.2720 0.2581 0.0186 -0.0666 -0.0558 83 VAL I CA 13694 C C . VAL I 83 ? 0.2888 0.2849 0.2654 0.0172 -0.0675 -0.0586 83 VAL I C 13695 O O . VAL I 83 ? 0.2580 0.2502 0.2351 0.0195 -0.0683 -0.0640 83 VAL I O 13696 C CB . VAL I 83 ? 0.2792 0.2649 0.2619 0.0213 -0.0676 -0.0513 83 VAL I CB 13697 C CG1 . VAL I 83 ? 0.2597 0.2457 0.2419 0.0199 -0.0690 -0.0470 83 VAL I CG1 13698 C CG2 . VAL I 83 ? 0.3387 0.3242 0.3250 0.0217 -0.0666 -0.0471 83 VAL I CG2 13699 N N . PRO I 84 ? 0.2057 0.2078 0.1789 0.0132 -0.0678 -0.0548 84 PRO I N 13700 C CA . PRO I 84 ? 0.2256 0.2303 0.1952 0.0115 -0.0684 -0.0571 84 PRO I CA 13701 C C . PRO I 84 ? 0.2149 0.2117 0.1853 0.0153 -0.0701 -0.0572 84 PRO I C 13702 O O . PRO I 84 ? 0.2095 0.2009 0.1825 0.0170 -0.0709 -0.0528 84 PRO I O 13703 C CB . PRO I 84 ? 0.2230 0.2330 0.1891 0.0065 -0.0696 -0.0504 84 PRO I CB 13704 C CG . PRO I 84 ? 0.2270 0.2389 0.1942 0.0046 -0.0693 -0.0462 84 PRO I CG 13705 C CD . PRO I 84 ? 0.2159 0.2218 0.1886 0.0097 -0.0684 -0.0475 84 PRO I CD 13706 N N . ASP I 85 ? 0.2391 0.2353 0.2076 0.0160 -0.0706 -0.0625 85 ASP I N 13707 C CA . ASP I 85 ? 0.2369 0.2253 0.2045 0.0186 -0.0723 -0.0629 85 ASP I CA 13708 C C . ASP I 85 ? 0.2363 0.2268 0.2014 0.0167 -0.0731 -0.0588 85 ASP I C 13709 O O . ASP I 85 ? 0.2342 0.2243 0.1963 0.0168 -0.0738 -0.0616 85 ASP I O 13710 C CB . ASP I 85 ? 0.2397 0.2251 0.2071 0.0204 -0.0734 -0.0703 85 ASP I CB 13711 C CG . ASP I 85 ? 0.2496 0.2437 0.2157 0.0180 -0.0725 -0.0747 85 ASP I CG 13712 O OD1 . ASP I 85 ? 0.2494 0.2521 0.2143 0.0142 -0.0704 -0.0731 85 ASP I OD1 13713 O OD2 . ASP I 85 ? 0.2491 0.2411 0.2150 0.0192 -0.0739 -0.0797 85 ASP I OD2 13714 N N . LEU I 86 ? 0.2246 0.2168 0.1916 0.0151 -0.0734 -0.0523 86 LEU I N 13715 C CA . LEU I 86 ? 0.2391 0.2332 0.2055 0.0131 -0.0750 -0.0482 86 LEU I CA 13716 C C . LEU I 86 ? 0.2280 0.2146 0.1960 0.0155 -0.0755 -0.0489 86 LEU I C 13717 O O . LEU I 86 ? 0.2121 0.1920 0.1829 0.0176 -0.0747 -0.0499 86 LEU I O 13718 C CB . LEU I 86 ? 0.2302 0.2276 0.2000 0.0103 -0.0766 -0.0409 86 LEU I CB 13719 C CG . LEU I 86 ? 0.2429 0.2474 0.2091 0.0062 -0.0762 -0.0397 86 LEU I CG 13720 C CD1 . LEU I 86 ? 0.2477 0.2539 0.2172 0.0030 -0.0792 -0.0316 86 LEU I CD1 13721 C CD2 . LEU I 86 ? 0.2909 0.3018 0.2501 0.0023 -0.0756 -0.0429 86 LEU I CD2 13722 N N . ALA I 87 ? 0.2805 0.2683 0.2462 0.0146 -0.0765 -0.0489 87 ALA I N 13723 C CA . ALA I 87 ? 0.3187 0.3001 0.2862 0.0160 -0.0766 -0.0497 87 ALA I CA 13724 C C . ALA I 87 ? 0.2639 0.2487 0.2330 0.0141 -0.0785 -0.0461 87 ALA I C 13725 O O . ALA I 87 ? 0.2850 0.2763 0.2505 0.0116 -0.0797 -0.0442 87 ALA I O 13726 C CB . ALA I 87 ? 0.3068 0.2831 0.2686 0.0177 -0.0761 -0.0559 87 ALA I CB 13727 N N . ALA I 88 ? 0.3109 0.2911 0.2859 0.0147 -0.0786 -0.0454 88 ALA I N 13728 C CA . ALA I 88 ? 0.2749 0.2569 0.2529 0.0134 -0.0807 -0.0429 88 ALA I CA 13729 C C . ALA I 88 ? 0.3528 0.3322 0.3245 0.0142 -0.0796 -0.0478 88 ALA I C 13730 O O . ALA I 88 ? 0.4022 0.3749 0.3733 0.0154 -0.0777 -0.0522 88 ALA I O 13731 C CB . ALA I 88 ? 0.2936 0.2725 0.2838 0.0133 -0.0813 -0.0408 88 ALA I CB 13732 N N . TYR I 89 ? 0.3035 0.2881 0.2697 0.0130 -0.0809 -0.0472 89 TYR I N 13733 C CA . TYR I 89 ? 0.3320 0.3149 0.2919 0.0139 -0.0801 -0.0517 89 TYR I CA 13734 C C . TYR I 89 ? 0.3309 0.3087 0.2948 0.0144 -0.0799 -0.0531 89 TYR I C 13735 O O . TYR I 89 ? 0.3175 0.2905 0.2763 0.0153 -0.0784 -0.0581 89 TYR I O 13736 C CB . TYR I 89 ? 0.3150 0.3052 0.2690 0.0118 -0.0813 -0.0506 89 TYR I CB 13737 C CG . TYR I 89 ? 0.2819 0.2767 0.2305 0.0111 -0.0800 -0.0531 89 TYR I CG 13738 C CD1 . TYR I 89 ? 0.2870 0.2849 0.2375 0.0096 -0.0800 -0.0506 89 TYR I CD1 13739 C CD2 . TYR I 89 ? 0.3242 0.3202 0.2669 0.0119 -0.0789 -0.0586 89 TYR I CD2 13740 C CE1 . TYR I 89 ? 0.3220 0.3245 0.2689 0.0086 -0.0783 -0.0541 89 TYR I CE1 13741 C CE2 . TYR I 89 ? 0.3168 0.3174 0.2573 0.0111 -0.0776 -0.0622 89 TYR I CE2 13742 C CZ . TYR I 89 ? 0.2951 0.2990 0.2378 0.0093 -0.0771 -0.0603 89 TYR I CZ 13743 O OH . TYR I 89 ? 0.3235 0.3323 0.2654 0.0082 -0.0754 -0.0649 89 TYR I OH 13744 N N . ASN I 90 ? 0.2989 0.2776 0.2726 0.0133 -0.0816 -0.0490 90 ASN I N 13745 C CA . ASN I 90 ? 0.2548 0.2294 0.2346 0.0135 -0.0811 -0.0513 90 ASN I CA 13746 C C . ASN I 90 ? 0.2603 0.2293 0.2496 0.0135 -0.0789 -0.0536 90 ASN I C 13747 O O . ASN I 90 ? 0.2561 0.2227 0.2544 0.0128 -0.0783 -0.0557 90 ASN I O 13748 C CB . ASN I 90 ? 0.2865 0.2653 0.2722 0.0121 -0.0850 -0.0468 90 ASN I CB 13749 C CG . ASN I 90 ? 0.2755 0.2578 0.2703 0.0104 -0.0891 -0.0397 90 ASN I CG 13750 O OD1 . ASN I 90 ? 0.2682 0.2532 0.2593 0.0096 -0.0895 -0.0369 90 ASN I OD1 13751 N ND2 . ASN I 90 ? 0.2645 0.2464 0.2721 0.0095 -0.0926 -0.0370 90 ASN I ND2 13752 N N . ALA I 91 ? 0.2999 0.2670 0.2876 0.0139 -0.0773 -0.0540 91 ALA I N 13753 C CA . ALA I 91 ? 0.2774 0.2388 0.2720 0.0132 -0.0743 -0.0571 91 ALA I CA 13754 C C . ALA I 91 ? 0.3184 0.2724 0.3058 0.0120 -0.0710 -0.0641 91 ALA I C 13755 O O . ALA I 91 ? 0.3001 0.2523 0.2751 0.0125 -0.0712 -0.0661 91 ALA I O 13756 C CB . ALA I 91 ? 0.2999 0.2610 0.2935 0.0137 -0.0737 -0.0554 91 ALA I CB 13757 N N . ILE I 92 ? 0.2674 0.2171 0.2628 0.0098 -0.0681 -0.0681 92 ILE I N 13758 C CA . ILE I 92 ? 0.2570 0.1989 0.2444 0.0070 -0.0646 -0.0751 92 ILE I CA 13759 C C . ILE I 92 ? 0.3135 0.2489 0.3018 0.0037 -0.0609 -0.0786 92 ILE I C 13760 O O . ILE I 92 ? 0.2631 0.1911 0.2457 -0.0005 -0.0576 -0.0847 92 ILE I O 13761 C CB . ILE I 92 ? 0.3485 0.2901 0.3417 0.0055 -0.0633 -0.0790 92 ILE I CB 13762 C CG1 . ILE I 92 ? 0.3611 0.3054 0.3743 0.0046 -0.0624 -0.0792 92 ILE I CG1 13763 C CG2 . ILE I 92 ? 0.2714 0.2183 0.2603 0.0082 -0.0669 -0.0759 92 ILE I CG2 13764 C CD1 . ILE I 92 ? 0.2591 0.2032 0.2806 0.0030 -0.0611 -0.0841 92 ILE I CD1 13765 N N . SER I 93 ? 0.2880 0.2261 0.2830 0.0050 -0.0614 -0.0747 93 SER I N 13766 C CA . SER I 93 ? 0.3130 0.2453 0.3072 0.0021 -0.0583 -0.0770 93 SER I CA 13767 C C . SER I 93 ? 0.2797 0.2149 0.2715 0.0053 -0.0608 -0.0715 93 SER I C 13768 O O . SER I 93 ? 0.2781 0.2207 0.2729 0.0088 -0.0642 -0.0663 93 SER I O 13769 C CB . SER I 93 ? 0.2990 0.2320 0.3101 -0.0005 -0.0547 -0.0796 93 SER I CB 13770 O OG . SER I 93 ? 0.2737 0.2141 0.2988 0.0028 -0.0573 -0.0737 93 SER I OG 13771 N N . LYS I 94 ? 0.3336 0.2629 0.3196 0.0035 -0.0594 -0.0728 94 LYS I N 13772 C CA . LYS I 94 ? 0.3880 0.3201 0.3734 0.0065 -0.0614 -0.0682 94 LYS I CA 13773 C C . LYS I 94 ? 0.3310 0.2686 0.3314 0.0073 -0.0604 -0.0648 94 LYS I C 13774 O O . LYS I 94 ? 0.3296 0.2663 0.3406 0.0047 -0.0574 -0.0675 94 LYS I O 13775 C CB . LYS I 94 ? 0.3241 0.2478 0.2984 0.0046 -0.0612 -0.0702 94 LYS I CB 13776 C CG . LYS I 94 ? 0.5537 0.4692 0.5277 -0.0009 -0.0572 -0.0743 94 LYS I CG 13777 C CD . LYS I 94 ? 0.6768 0.5816 0.6354 -0.0041 -0.0589 -0.0766 94 LYS I CD 13778 C CE . LYS I 94 ? 0.8631 0.7689 0.8184 0.0000 -0.0628 -0.0728 94 LYS I CE 13779 N NZ . LYS I 94 ? 0.9581 0.8527 0.9004 -0.0030 -0.0660 -0.0748 94 LYS I NZ 13780 N N . PRO I 95 ? 0.3458 0.2893 0.3479 0.0106 -0.0631 -0.0593 95 PRO I N 13781 C CA . PRO I 95 ? 0.2498 0.1985 0.2660 0.0113 -0.0633 -0.0553 95 PRO I CA 13782 C C . PRO I 95 ? 0.3126 0.2565 0.3342 0.0089 -0.0592 -0.0580 95 PRO I C 13783 O O . PRO I 95 ? 0.3041 0.2424 0.3162 0.0080 -0.0578 -0.0597 95 PRO I O 13784 C CB . PRO I 95 ? 0.2972 0.2510 0.3090 0.0141 -0.0662 -0.0501 95 PRO I CB 13785 C CG . PRO I 95 ? 0.2736 0.2265 0.2717 0.0151 -0.0677 -0.0518 95 PRO I CG 13786 C CD . PRO I 95 ? 0.2913 0.2361 0.2827 0.0131 -0.0657 -0.0576 95 PRO I CD 13787 N N . GLU I 96 ? 0.2987 0.2448 0.3363 0.0075 -0.0577 -0.0586 96 GLU I N 13788 C CA . GLU I 96 ? 0.3773 0.3208 0.4226 0.0053 -0.0537 -0.0606 96 GLU I CA 13789 C C . GLU I 96 ? 0.3650 0.3147 0.4192 0.0084 -0.0564 -0.0540 96 GLU I C 13790 O O . GLU I 96 ? 0.2777 0.2331 0.3454 0.0095 -0.0595 -0.0506 96 GLU I O 13791 C CB . GLU I 96 ? 0.2677 0.2102 0.3274 0.0014 -0.0498 -0.0665 96 GLU I CB 13792 C CG . GLU I 96 ? 0.5375 0.4776 0.6061 -0.0022 -0.0445 -0.0701 96 GLU I CG 13793 C CD . GLU I 96 ? 0.7912 0.7307 0.8754 -0.0070 -0.0398 -0.0779 96 GLU I CD 13794 O OE1 . GLU I 96 ? 0.8005 0.7410 0.8881 -0.0074 -0.0407 -0.0805 96 GLU I OE1 13795 O OE2 . GLU I 96 ? 0.7046 0.6430 0.7984 -0.0107 -0.0348 -0.0819 96 GLU I OE2 13796 N N . VAL I 97 ? 0.2580 0.2062 0.3042 0.0095 -0.0560 -0.0521 97 VAL I N 13797 C CA . VAL I 97 ? 0.2373 0.1909 0.2898 0.0120 -0.0582 -0.0461 97 VAL I CA 13798 C C . VAL I 97 ? 0.2441 0.1976 0.3117 0.0103 -0.0549 -0.0473 97 VAL I C 13799 O O . VAL I 97 ? 0.2438 0.1919 0.3088 0.0077 -0.0503 -0.0515 97 VAL I O 13800 C CB . VAL I 97 ? 0.3208 0.2733 0.3597 0.0140 -0.0589 -0.0442 97 VAL I CB 13801 C CG1 . VAL I 97 ? 0.2545 0.2128 0.2993 0.0161 -0.0609 -0.0383 97 VAL I CG1 13802 C CG2 . VAL I 97 ? 0.2842 0.2372 0.3101 0.0153 -0.0616 -0.0444 97 VAL I CG2 13803 N N . LEU I 98 ? 0.3482 0.3075 0.4321 0.0112 -0.0578 -0.0436 98 LEU I N 13804 C CA . LEU I 98 ? 0.3465 0.3066 0.4488 0.0095 -0.0551 -0.0456 98 LEU I CA 13805 C C . LEU I 98 ? 0.4406 0.4028 0.5459 0.0111 -0.0552 -0.0412 98 LEU I C 13806 O O . LEU I 98 ? 0.4263 0.3886 0.5451 0.0095 -0.0519 -0.0435 98 LEU I O 13807 C CB . LEU I 98 ? 0.2684 0.2330 0.3901 0.0094 -0.0592 -0.0444 98 LEU I CB 13808 C CG . LEU I 98 ? 0.3792 0.3424 0.5014 0.0080 -0.0592 -0.0489 98 LEU I CG 13809 C CD1 . LEU I 98 ? 0.2661 0.2340 0.4075 0.0086 -0.0654 -0.0459 98 LEU I CD1 13810 C CD2 . LEU I 98 ? 0.2985 0.2565 0.4225 0.0036 -0.0516 -0.0588 98 LEU I CD2 13811 N N . THR I 99 ? 0.2437 0.2079 0.3368 0.0138 -0.0585 -0.0357 99 THR I N 13812 C CA . THR I 99 ? 0.2456 0.2129 0.3420 0.0154 -0.0597 -0.0306 99 THR I CA 13813 C C . THR I 99 ? 0.2309 0.1950 0.3108 0.0166 -0.0572 -0.0309 99 THR I C 13814 O O . THR I 99 ? 0.2515 0.2115 0.3173 0.0165 -0.0562 -0.0340 99 THR I O 13815 C CB . THR I 99 ? 0.2490 0.2223 0.3485 0.0167 -0.0669 -0.0231 99 THR I CB 13816 O OG1 . THR I 99 ? 0.2425 0.2163 0.3275 0.0170 -0.0694 -0.0223 99 THR I OG1 13817 C CG2 . THR I 99 ? 0.2789 0.2548 0.3992 0.0155 -0.0706 -0.0218 99 THR I CG2 13818 N N . PRO I 100 ? 0.3710 0.3367 0.4535 0.0178 -0.0566 -0.0279 100 PRO I N 13819 C CA . PRO I 100 ? 0.3353 0.2982 0.4040 0.0192 -0.0548 -0.0281 100 PRO I CA 13820 C C . PRO I 100 ? 0.3935 0.3584 0.4487 0.0209 -0.0582 -0.0264 100 PRO I C 13821 O O . PRO I 100 ? 0.4082 0.3788 0.4651 0.0211 -0.0623 -0.0221 100 PRO I O 13822 C CB . PRO I 100 ? 0.3703 0.3369 0.4472 0.0204 -0.0548 -0.0239 100 PRO I CB 13823 C CG . PRO I 100 ? 0.3790 0.3474 0.4751 0.0188 -0.0542 -0.0242 100 PRO I CG 13824 C CD . PRO I 100 ? 0.3562 0.3258 0.4564 0.0178 -0.0574 -0.0249 100 PRO I CD 13825 N N . GLN I 101 ? 0.3553 0.3154 0.3976 0.0213 -0.0569 -0.0301 101 GLN I N 13826 C CA . GLN I 101 ? 0.3169 0.2790 0.3482 0.0225 -0.0597 -0.0301 101 GLN I CA 13827 C C . GLN I 101 ? 0.4151 0.3811 0.4424 0.0242 -0.0604 -0.0278 101 GLN I C 13828 O O . GLN I 101 ? 0.3950 0.3580 0.4146 0.0254 -0.0597 -0.0307 101 GLN I O 13829 C CB . GLN I 101 ? 0.2739 0.2292 0.2952 0.0220 -0.0590 -0.0354 101 GLN I CB 13830 C CG . GLN I 101 ? 0.4880 0.4412 0.5114 0.0199 -0.0588 -0.0377 101 GLN I CG 13831 C CD . GLN I 101 ? 0.4564 0.4016 0.4698 0.0185 -0.0582 -0.0428 101 GLN I CD 13832 O OE1 . GLN I 101 ? 0.5768 0.5209 0.5811 0.0197 -0.0604 -0.0443 101 GLN I OE1 13833 N NE2 . GLN I 101 ? 0.5224 0.4616 0.5377 0.0152 -0.0554 -0.0460 101 GLN I NE2 13834 N N . LEU I 102 ? 0.3440 0.3165 0.3774 0.0238 -0.0624 -0.0226 102 LEU I N 13835 C CA . LEU I 102 ? 0.3160 0.2928 0.3461 0.0243 -0.0629 -0.0203 102 LEU I CA 13836 C C . LEU I 102 ? 0.3377 0.3210 0.3642 0.0221 -0.0665 -0.0171 102 LEU I C 13837 O O . LEU I 102 ? 0.3030 0.2882 0.3346 0.0203 -0.0696 -0.0138 102 LEU I O 13838 C CB . LEU I 102 ? 0.3018 0.2797 0.3413 0.0247 -0.0621 -0.0163 102 LEU I CB 13839 C CG . LEU I 102 ? 0.3740 0.3463 0.4187 0.0258 -0.0581 -0.0186 102 LEU I CG 13840 C CD1 . LEU I 102 ? 0.3062 0.2812 0.3629 0.0257 -0.0579 -0.0143 102 LEU I CD1 13841 C CD2 . LEU I 102 ? 0.2578 0.2261 0.2935 0.0275 -0.0558 -0.0221 102 LEU I CD2 13842 N N . ALA I 103 ? 0.2148 0.2013 0.2328 0.0216 -0.0662 -0.0186 103 ALA I N 13843 C CA . ALA I 103 ? 0.2155 0.2085 0.2284 0.0178 -0.0690 -0.0159 103 ALA I CA 13844 C C . ALA I 103 ? 0.2643 0.2611 0.2773 0.0162 -0.0692 -0.0121 103 ALA I C 13845 O O . ALA I 103 ? 0.2483 0.2433 0.2628 0.0188 -0.0664 -0.0136 103 ALA I O 13846 C CB . ALA I 103 ? 0.2367 0.2314 0.2400 0.0171 -0.0678 -0.0217 103 ALA I CB 13847 N N . ARG I 104 ? 0.2659 0.2673 0.2767 0.0114 -0.0730 -0.0070 104 ARG I N 13848 C CA . ARG I 104 ? 0.3087 0.3136 0.3177 0.0084 -0.0739 -0.0032 104 ARG I CA 13849 C C . ARG I 104 ? 0.2798 0.2894 0.2766 0.0043 -0.0720 -0.0073 104 ARG I C 13850 O O . ARG I 104 ? 0.3581 0.3703 0.3483 0.0004 -0.0733 -0.0084 104 ARG I O 13851 C CB . ARG I 104 ? 0.2908 0.2970 0.3049 0.0043 -0.0803 0.0053 104 ARG I CB 13852 C CG . ARG I 104 ? 0.3971 0.4053 0.4116 0.0017 -0.0822 0.0105 104 ARG I CG 13853 C CD . ARG I 104 ? 0.3556 0.3610 0.3814 0.0070 -0.0799 0.0110 104 ARG I CD 13854 N NE . ARG I 104 ? 0.3735 0.3811 0.3997 0.0041 -0.0824 0.0166 104 ARG I NE 13855 C CZ . ARG I 104 ? 0.3704 0.3769 0.4047 0.0075 -0.0806 0.0178 104 ARG I CZ 13856 N NH1 . ARG I 104 ? 0.2191 0.2222 0.2614 0.0134 -0.0761 0.0138 104 ARG I NH1 13857 N NH2 . ARG I 104 ? 0.2815 0.2901 0.3151 0.0042 -0.0835 0.0231 104 ARG I NH2 13858 N N . VAL I 105 ? 0.2814 0.2925 0.2759 0.0050 -0.0686 -0.0102 105 VAL I N 13859 C CA . VAL I 105 ? 0.2527 0.2686 0.2376 0.0010 -0.0656 -0.0161 105 VAL I CA 13860 C C . VAL I 105 ? 0.2510 0.2710 0.2310 -0.0048 -0.0662 -0.0126 105 VAL I C 13861 O O . VAL I 105 ? 0.2627 0.2813 0.2471 -0.0023 -0.0656 -0.0100 105 VAL I O 13862 C CB . VAL I 105 ? 0.2407 0.2547 0.2274 0.0064 -0.0607 -0.0249 105 VAL I CB 13863 C CG1 . VAL I 105 ? 0.2228 0.2426 0.2026 0.0020 -0.0574 -0.0322 105 VAL I CG1 13864 C CG2 . VAL I 105 ? 0.2319 0.2409 0.2218 0.0110 -0.0608 -0.0284 105 VAL I CG2 13865 N N . VAL I 106 ? 0.3605 0.3854 0.3304 -0.0131 -0.0671 -0.0128 106 VAL I N 13866 C CA . VAL I 106 ? 0.3371 0.3657 0.2995 -0.0207 -0.0677 -0.0102 106 VAL I CA 13867 C C . VAL I 106 ? 0.3240 0.3570 0.2812 -0.0225 -0.0610 -0.0202 106 VAL I C 13868 O O . VAL I 106 ? 0.3498 0.3842 0.3073 -0.0206 -0.0572 -0.0289 106 VAL I O 13869 C CB . VAL I 106 ? 0.3888 0.4197 0.3419 -0.0309 -0.0730 -0.0044 106 VAL I CB 13870 C CG1 . VAL I 106 ? 0.3570 0.3903 0.3015 -0.0397 -0.0748 -0.0001 106 VAL I CG1 13871 C CG2 . VAL I 106 ? 0.3816 0.4080 0.3424 -0.0285 -0.0799 0.0042 106 VAL I CG2 13872 N N . SER I 107 ? 0.3058 0.3409 0.2593 -0.0262 -0.0597 -0.0193 107 SER I N 13873 C CA . SER I 107 ? 0.3199 0.3591 0.2709 -0.0274 -0.0530 -0.0295 107 SER I CA 13874 C C . SER I 107 ? 0.2874 0.3325 0.2305 -0.0351 -0.0493 -0.0384 107 SER I C 13875 O O . SER I 107 ? 0.3520 0.4002 0.2974 -0.0341 -0.0435 -0.0493 107 SER I O 13876 C CB . SER I 107 ? 0.3785 0.4192 0.3253 -0.0315 -0.0524 -0.0265 107 SER I CB 13877 O OG . SER I 107 ? 0.4306 0.4736 0.3659 -0.0429 -0.0565 -0.0201 107 SER I OG 13878 N N . ASP I 108 ? 0.3333 0.3800 0.2682 -0.0429 -0.0529 -0.0342 108 ASP I N 13879 C CA . ASP I 108 ? 0.3038 0.3564 0.2310 -0.0510 -0.0492 -0.0427 108 ASP I CA 13880 C C . ASP I 108 ? 0.3949 0.4467 0.3289 -0.0447 -0.0482 -0.0483 108 ASP I C 13881 O O . ASP I 108 ? 0.4114 0.4682 0.3410 -0.0505 -0.0451 -0.0557 108 ASP I O 13882 C CB . ASP I 108 ? 0.3548 0.4093 0.2680 -0.0642 -0.0535 -0.0358 108 ASP I CB 13883 C CG . ASP I 108 ? 0.6679 0.7172 0.5829 -0.0619 -0.0616 -0.0244 108 ASP I CG 13884 O OD1 . ASP I 108 ? 0.7715 0.8162 0.6983 -0.0505 -0.0632 -0.0225 108 ASP I OD1 13885 O OD2 . ASP I 108 ? 0.7215 0.7711 0.6261 -0.0723 -0.0667 -0.0176 108 ASP I OD2 13886 N N . GLY I 109 ? 0.4259 0.4715 0.3702 -0.0336 -0.0507 -0.0448 109 GLY I N 13887 C CA . GLY I 109 ? 0.3924 0.4361 0.3426 -0.0276 -0.0503 -0.0497 109 GLY I CA 13888 C C . GLY I 109 ? 0.3441 0.3851 0.2928 -0.0276 -0.0555 -0.0423 109 GLY I C 13889 O O . GLY I 109 ? 0.3339 0.3735 0.2863 -0.0234 -0.0552 -0.0461 109 GLY I O 13890 N N . GLU I 110 ? 0.3061 0.3461 0.2502 -0.0324 -0.0606 -0.0318 110 GLU I N 13891 C CA . GLU I 110 ? 0.3829 0.4196 0.3278 -0.0319 -0.0663 -0.0244 110 GLU I CA 13892 C C . GLU I 110 ? 0.3753 0.4052 0.3320 -0.0213 -0.0682 -0.0211 110 GLU I C 13893 O O . GLU I 110 ? 0.4087 0.4359 0.3715 -0.0170 -0.0681 -0.0185 110 GLU I O 13894 C CB . GLU I 110 ? 0.3758 0.4128 0.3134 -0.0410 -0.0725 -0.0143 110 GLU I CB 13895 C CG . GLU I 110 ? 0.6994 0.7422 0.6228 -0.0537 -0.0716 -0.0167 110 GLU I CG 13896 C CD . GLU I 110 ? 1.0599 1.1046 0.9805 -0.0552 -0.0709 -0.0206 110 GLU I CD 13897 O OE1 . GLU I 110 ? 1.1740 1.2145 1.1012 -0.0491 -0.0746 -0.0166 110 GLU I OE1 13898 O OE2 . GLU I 110 ? 1.1665 1.2171 1.0787 -0.0627 -0.0663 -0.0282 110 GLU I OE2 13899 N N . VAL I 111 ? 0.2439 0.2714 0.2037 -0.0178 -0.0695 -0.0217 111 VAL I N 13900 C CA . VAL I 111 ? 0.2338 0.2550 0.2039 -0.0090 -0.0705 -0.0201 111 VAL I CA 13901 C C . VAL I 111 ? 0.2652 0.2838 0.2383 -0.0097 -0.0759 -0.0130 111 VAL I C 13902 O O . VAL I 111 ? 0.2490 0.2698 0.2166 -0.0141 -0.0778 -0.0127 111 VAL I O 13903 C CB . VAL I 111 ? 0.2245 0.2435 0.1970 -0.0032 -0.0668 -0.0289 111 VAL I CB 13904 C CG1 . VAL I 111 ? 0.2488 0.2606 0.2298 0.0041 -0.0676 -0.0272 111 VAL I CG1 13905 C CG2 . VAL I 111 ? 0.2410 0.2624 0.2127 -0.0025 -0.0620 -0.0369 111 VAL I CG2 13906 N N . LEU I 112 ? 0.3270 0.3412 0.3099 -0.0056 -0.0784 -0.0077 112 LEU I N 13907 C CA . LEU I 112 ? 0.3586 0.3700 0.3481 -0.0052 -0.0833 -0.0023 112 LEU I CA 13908 C C . LEU I 112 ? 0.2352 0.2412 0.2346 0.0022 -0.0811 -0.0051 112 LEU I C 13909 O O . LEU I 112 ? 0.3684 0.3719 0.3743 0.0059 -0.0792 -0.0049 112 LEU I O 13910 C CB . LEU I 112 ? 0.3163 0.3277 0.3106 -0.0091 -0.0895 0.0069 112 LEU I CB 13911 C CG . LEU I 112 ? 0.4735 0.4811 0.4805 -0.0071 -0.0946 0.0117 112 LEU I CG 13912 C CD1 . LEU I 112 ? 0.2859 0.2939 0.2890 -0.0101 -0.0978 0.0123 112 LEU I CD1 13913 C CD2 . LEU I 112 ? 0.4770 0.4840 0.4924 -0.0099 -0.1011 0.0203 112 LEU I CD2 13914 N N . TYR I 113 ? 0.2936 0.2977 0.2933 0.0039 -0.0811 -0.0078 113 TYR I N 13915 C CA . TYR I 113 ? 0.2793 0.2778 0.2873 0.0092 -0.0792 -0.0104 113 TYR I CA 13916 C C . TYR I 113 ? 0.3053 0.3026 0.3202 0.0081 -0.0835 -0.0067 113 TYR I C 13917 O O . TYR I 113 ? 0.3100 0.3093 0.3195 0.0053 -0.0857 -0.0063 113 TYR I O 13918 C CB . TYR I 113 ? 0.2506 0.2467 0.2524 0.0122 -0.0752 -0.0183 113 TYR I CB 13919 C CG . TYR I 113 ? 0.2219 0.2114 0.2293 0.0161 -0.0734 -0.0213 113 TYR I CG 13920 C CD1 . TYR I 113 ? 0.2047 0.1905 0.2206 0.0181 -0.0720 -0.0202 113 TYR I CD1 13921 C CD2 . TYR I 113 ? 0.2229 0.2098 0.2266 0.0169 -0.0729 -0.0256 113 TYR I CD2 13922 C CE1 . TYR I 113 ? 0.1983 0.1779 0.2181 0.0200 -0.0698 -0.0235 113 TYR I CE1 13923 C CE2 . TYR I 113 ? 0.2070 0.1872 0.2141 0.0191 -0.0711 -0.0286 113 TYR I CE2 13924 C CZ . TYR I 113 ? 0.2386 0.2151 0.2534 0.0202 -0.0694 -0.0277 113 TYR I CZ 13925 O OH . TYR I 113 ? 0.2759 0.2456 0.2932 0.0208 -0.0672 -0.0313 113 TYR I OH 13926 N N . MET I 114 ? 0.2134 0.2078 0.2414 0.0100 -0.0845 -0.0044 114 MET I N 13927 C CA . MET I 114 ? 0.2323 0.2257 0.2708 0.0090 -0.0890 -0.0011 114 MET I CA 13928 C C . MET I 114 ? 0.2385 0.2274 0.2903 0.0124 -0.0862 -0.0045 114 MET I C 13929 O O . MET I 114 ? 0.1984 0.1870 0.2642 0.0125 -0.0880 -0.0017 114 MET I O 13930 C CB . MET I 114 ? 0.2513 0.2473 0.2953 0.0049 -0.0960 0.0072 114 MET I CB 13931 C CG . MET I 114 ? 0.2328 0.2278 0.2883 0.0031 -0.1024 0.0110 114 MET I CG 13932 S SD . MET I 114 ? 0.2851 0.2821 0.3427 -0.0037 -0.1133 0.0218 114 MET I SD 13933 C CE . MET I 114 ? 0.2711 0.2681 0.3386 -0.0026 -0.1138 0.0251 114 MET I CE 13934 N N . PRO I 115 ? 0.1870 0.1724 0.2345 0.0144 -0.0818 -0.0110 115 PRO I N 13935 C CA . PRO I 115 ? 0.1708 0.1517 0.2289 0.0160 -0.0786 -0.0152 115 PRO I CA 13936 C C . PRO I 115 ? 0.1723 0.1534 0.2424 0.0147 -0.0820 -0.0143 115 PRO I C 13937 O O . PRO I 115 ? 0.1711 0.1546 0.2376 0.0131 -0.0865 -0.0114 115 PRO I O 13938 C CB . PRO I 115 ? 0.1732 0.1500 0.2195 0.0172 -0.0741 -0.0218 115 PRO I CB 13939 C CG . PRO I 115 ? 0.1872 0.1673 0.2213 0.0164 -0.0765 -0.0209 115 PRO I CG 13940 C CD . PRO I 115 ? 0.1727 0.1582 0.2054 0.0147 -0.0798 -0.0150 115 PRO I CD 13941 N N . SER I 116 ? 0.3261 0.3048 0.4113 0.0150 -0.0799 -0.0171 116 SER I N 13942 C CA . SER I 116 ? 0.2790 0.2571 0.3769 0.0140 -0.0819 -0.0189 116 SER I CA 13943 C C . SER I 116 ? 0.4029 0.3767 0.4934 0.0141 -0.0763 -0.0267 116 SER I C 13944 O O . SER I 116 ? 0.3791 0.3489 0.4648 0.0142 -0.0705 -0.0316 116 SER I O 13945 C CB . SER I 116 ? 0.3397 0.3181 0.4604 0.0135 -0.0824 -0.0192 116 SER I CB 13946 O OG . SER I 116 ? 0.3732 0.3516 0.5087 0.0125 -0.0854 -0.0208 116 SER I OG 13947 N N . ILE I 117 ? 0.3011 0.2751 0.3897 0.0135 -0.0787 -0.0274 117 ILE I N 13948 C CA . ILE I 117 ? 0.2825 0.2524 0.3613 0.0132 -0.0744 -0.0340 117 ILE I CA 13949 C C . ILE I 117 ? 0.2578 0.2269 0.3492 0.0119 -0.0747 -0.0377 117 ILE I C 13950 O O . ILE I 117 ? 0.2711 0.2433 0.3726 0.0117 -0.0805 -0.0337 117 ILE I O 13951 C CB . ILE I 117 ? 0.3091 0.2804 0.3695 0.0140 -0.0762 -0.0323 117 ILE I CB 13952 C CG1 . ILE I 117 ? 0.2432 0.2144 0.2915 0.0152 -0.0745 -0.0313 117 ILE I CG1 13953 C CG2 . ILE I 117 ? 0.2889 0.2562 0.3413 0.0136 -0.0735 -0.0383 117 ILE I CG2 13954 C CD1 . ILE I 117 ? 0.2353 0.2091 0.2685 0.0155 -0.0761 -0.0302 117 ILE I CD1 13955 N N . ARG I 118 ? 0.2488 0.2130 0.3395 0.0104 -0.0687 -0.0456 118 ARG I N 13956 C CA . ARG I 118 ? 0.2396 0.2025 0.3387 0.0087 -0.0679 -0.0507 118 ARG I CA 13957 C C . ARG I 118 ? 0.2527 0.2122 0.3332 0.0085 -0.0660 -0.0541 118 ARG I C 13958 O O . ARG I 118 ? 0.2444 0.1994 0.3109 0.0078 -0.0622 -0.0570 118 ARG I O 13959 C CB . ARG I 118 ? 0.2443 0.2046 0.3587 0.0058 -0.0621 -0.0583 118 ARG I CB 13960 C CG . ARG I 118 ? 0.2639 0.2227 0.3867 0.0034 -0.0603 -0.0653 118 ARG I CG 13961 C CD . ARG I 118 ? 0.2526 0.2101 0.3943 -0.0005 -0.0545 -0.0737 118 ARG I CD 13962 N NE . ARG I 118 ? 0.2394 0.1958 0.3888 -0.0030 -0.0523 -0.0813 118 ARG I NE 13963 C CZ . ARG I 118 ? 0.2280 0.1843 0.3975 -0.0069 -0.0476 -0.0901 118 ARG I CZ 13964 N NH1 . ARG I 118 ? 0.2295 0.1872 0.4140 -0.0086 -0.0446 -0.0922 118 ARG I NH1 13965 N NH2 . ARG I 118 ? 0.2756 0.2309 0.4511 -0.0093 -0.0456 -0.0973 118 ARG I NH2 13966 N N . GLN I 119 ? 0.2243 0.1856 0.3051 0.0089 -0.0692 -0.0535 119 GLN I N 13967 C CA . GLN I 119 ? 0.2333 0.1920 0.2967 0.0090 -0.0681 -0.0561 119 GLN I CA 13968 C C . GLN I 119 ? 0.2313 0.1907 0.3007 0.0083 -0.0696 -0.0585 119 GLN I C 13969 O O . GLN I 119 ? 0.2327 0.1959 0.3167 0.0088 -0.0742 -0.0550 119 GLN I O 13970 C CB . GLN I 119 ? 0.2355 0.1972 0.2839 0.0112 -0.0717 -0.0501 119 GLN I CB 13971 C CG . GLN I 119 ? 0.2386 0.1973 0.2687 0.0115 -0.0701 -0.0534 119 GLN I CG 13972 C CD . GLN I 119 ? 0.2411 0.2030 0.2589 0.0133 -0.0724 -0.0493 119 GLN I CD 13973 O OE1 . GLN I 119 ? 0.2461 0.2136 0.2671 0.0138 -0.0759 -0.0434 119 GLN I OE1 13974 N NE2 . GLN I 119 ? 0.2430 0.2011 0.2472 0.0137 -0.0707 -0.0528 119 GLN I NE2 13975 N N . ARG I 120 ? 0.2986 0.2537 0.3566 0.0071 -0.0662 -0.0642 120 ARG I N 13976 C CA . ARG I 120 ? 0.2906 0.2460 0.3521 0.0065 -0.0670 -0.0671 120 ARG I CA 13977 C C . ARG I 120 ? 0.3223 0.2800 0.3690 0.0086 -0.0707 -0.0632 120 ARG I C 13978 O O . ARG I 120 ? 0.3280 0.2842 0.3581 0.0094 -0.0700 -0.0627 120 ARG I O 13979 C CB . ARG I 120 ? 0.3610 0.3102 0.4211 0.0028 -0.0606 -0.0768 120 ARG I CB 13980 C CG . ARG I 120 ? 0.3690 0.3187 0.4388 0.0017 -0.0605 -0.0813 120 ARG I CG 13981 C CD . ARG I 120 ? 0.4166 0.3608 0.4904 -0.0035 -0.0532 -0.0921 120 ARG I CD 13982 N NE . ARG I 120 ? 0.3662 0.3112 0.4518 -0.0048 -0.0525 -0.0976 120 ARG I NE 13983 C CZ . ARG I 120 ? 0.4228 0.3716 0.5332 -0.0046 -0.0543 -0.0987 120 ARG I CZ 13984 N NH1 . ARG I 120 ? 0.4392 0.3916 0.5648 -0.0031 -0.0572 -0.0941 120 ARG I NH1 13985 N NH2 . ARG I 120 ? 0.4722 0.4213 0.5934 -0.0058 -0.0536 -0.1045 120 ARG I NH2 13986 N N . PHE I 121 ? 0.2696 0.2309 0.3237 0.0092 -0.0749 -0.0606 121 PHE I N 13987 C CA . PHE I 121 ? 0.3081 0.2725 0.3499 0.0105 -0.0785 -0.0564 121 PHE I CA 13988 C C . PHE I 121 ? 0.2930 0.2567 0.3357 0.0102 -0.0786 -0.0599 121 PHE I C 13989 O O . PHE I 121 ? 0.3036 0.2661 0.3614 0.0091 -0.0781 -0.0636 121 PHE I O 13990 C CB . PHE I 121 ? 0.2971 0.2672 0.3437 0.0109 -0.0851 -0.0474 121 PHE I CB 13991 C CG . PHE I 121 ? 0.3021 0.2737 0.3459 0.0112 -0.0854 -0.0434 121 PHE I CG 13992 C CD1 . PHE I 121 ? 0.2816 0.2551 0.3090 0.0118 -0.0849 -0.0415 121 PHE I CD1 13993 C CD2 . PHE I 121 ? 0.2782 0.2495 0.3369 0.0109 -0.0859 -0.0421 121 PHE I CD2 13994 C CE1 . PHE I 121 ? 0.2864 0.2613 0.3120 0.0119 -0.0849 -0.0385 121 PHE I CE1 13995 C CE2 . PHE I 121 ? 0.2619 0.2346 0.3179 0.0112 -0.0860 -0.0385 121 PHE I CE2 13996 C CZ . PHE I 121 ? 0.2899 0.2643 0.3291 0.0117 -0.0855 -0.0367 121 PHE I CZ 13997 N N . SER I 122 ? 0.3252 0.2898 0.3523 0.0110 -0.0791 -0.0593 122 SER I N 13998 C CA . SER I 122 ? 0.3230 0.2879 0.3492 0.0109 -0.0800 -0.0612 122 SER I CA 13999 C C . SER I 122 ? 0.3587 0.3295 0.3867 0.0111 -0.0866 -0.0532 122 SER I C 14000 O O . SER I 122 ? 0.3031 0.2774 0.3198 0.0112 -0.0884 -0.0485 122 SER I O 14001 C CB . SER I 122 ? 0.3499 0.3121 0.3577 0.0113 -0.0767 -0.0655 122 SER I CB 14002 O OG . SER I 122 ? 0.3341 0.2984 0.3382 0.0117 -0.0785 -0.0653 122 SER I OG 14003 N N . CYS I 123 ? 0.3466 0.3181 0.3893 0.0105 -0.0904 -0.0517 123 CYS I N 14004 C CA . CYS I 123 ? 0.4323 0.4082 0.4765 0.0095 -0.0977 -0.0435 123 CYS I CA 14005 C C . CYS I 123 ? 0.4084 0.3836 0.4683 0.0090 -0.1019 -0.0437 123 CYS I C 14006 O O . CYS I 123 ? 0.3758 0.3477 0.4464 0.0096 -0.0984 -0.0511 123 CYS I O 14007 C CB . CYS I 123 ? 0.4101 0.3884 0.4586 0.0082 -0.1023 -0.0360 123 CYS I CB 14008 S SG . CYS I 123 ? 0.5791 0.5548 0.6519 0.0084 -0.1031 -0.0374 123 CYS I SG 14009 N N . ASP I 124 ? 0.3176 0.2955 0.3788 0.0072 -0.1096 -0.0358 124 ASP I N 14010 C CA . ASP I 124 ? 0.2832 0.2602 0.3587 0.0066 -0.1149 -0.0351 124 ASP I CA 14011 C C . ASP I 124 ? 0.2751 0.2501 0.3771 0.0063 -0.1196 -0.0347 124 ASP I C 14012 O O . ASP I 124 ? 0.4140 0.3899 0.5233 0.0043 -0.1274 -0.0266 124 ASP I O 14013 C CB . ASP I 124 ? 0.3290 0.3088 0.3950 0.0038 -0.1221 -0.0264 124 ASP I CB 14014 C CG . ASP I 124 ? 0.4840 0.4626 0.5602 0.0035 -0.1267 -0.0266 124 ASP I CG 14015 O OD1 . ASP I 124 ? 0.4324 0.4083 0.5217 0.0058 -0.1233 -0.0345 124 ASP I OD1 14016 O OD2 . ASP I 124 ? 0.6375 0.6176 0.7080 0.0004 -0.1336 -0.0190 124 ASP I OD2 14017 N N . VAL I 125 ? 0.2513 0.2237 0.3683 0.0076 -0.1151 -0.0439 125 VAL I N 14018 C CA . VAL I 125 ? 0.2720 0.2429 0.4168 0.0073 -0.1184 -0.0458 125 VAL I CA 14019 C C . VAL I 125 ? 0.3054 0.2754 0.4698 0.0068 -0.1258 -0.0454 125 VAL I C 14020 O O . VAL I 125 ? 0.2681 0.2370 0.4593 0.0064 -0.1305 -0.0466 125 VAL I O 14021 C CB . VAL I 125 ? 0.2756 0.2444 0.4273 0.0079 -0.1084 -0.0573 125 VAL I CB 14022 C CG1 . VAL I 125 ? 0.2265 0.1947 0.4091 0.0072 -0.1108 -0.0608 125 VAL I CG1 14023 C CG2 . VAL I 125 ? 0.2672 0.2362 0.4006 0.0082 -0.1026 -0.0566 125 VAL I CG2 14024 N N . SER I 126 ? 0.2902 0.2606 0.4423 0.0067 -0.1274 -0.0436 126 SER I N 14025 C CA . SER I 126 ? 0.4459 0.4150 0.6153 0.0063 -0.1342 -0.0435 126 SER I CA 14026 C C . SER I 126 ? 0.4745 0.4430 0.6615 0.0041 -0.1475 -0.0335 126 SER I C 14027 O O . SER I 126 ? 0.4015 0.3711 0.5762 0.0019 -0.1528 -0.0234 126 SER I O 14028 C CB . SER I 126 ? 0.3453 0.3152 0.4957 0.0063 -0.1340 -0.0420 126 SER I CB 14029 O OG . SER I 126 ? 0.4393 0.4111 0.5748 0.0038 -0.1414 -0.0301 126 SER I OG 14030 N N . GLY I 127 ? 0.3686 0.3348 0.5851 0.0042 -0.1531 -0.0368 127 GLY I N 14031 C CA . GLY I 127 ? 0.3169 0.2813 0.5536 0.0019 -0.1674 -0.0276 127 GLY I CA 14032 C C . GLY I 127 ? 0.4677 0.4319 0.7220 0.0017 -0.1694 -0.0270 127 GLY I C 14033 O O . GLY I 127 ? 0.4628 0.4251 0.7342 -0.0005 -0.1819 -0.0189 127 GLY I O 14034 N N . VAL I 128 ? 0.2790 0.2450 0.5294 0.0036 -0.1575 -0.0354 128 VAL I N 14035 C CA . VAL I 128 ? 0.2518 0.2182 0.5177 0.0035 -0.1579 -0.0355 128 VAL I CA 14036 C C . VAL I 128 ? 0.2646 0.2292 0.5704 0.0033 -0.1657 -0.0387 128 VAL I C 14037 O O . VAL I 128 ? 0.2647 0.2289 0.5866 0.0023 -0.1732 -0.0334 128 VAL I O 14038 C CB . VAL I 128 ? 0.2348 0.2026 0.4922 0.0051 -0.1431 -0.0458 128 VAL I CB 14039 C CG1 . VAL I 128 ? 0.2565 0.2236 0.5282 0.0058 -0.1343 -0.0605 128 VAL I CG1 14040 C CG2 . VAL I 128 ? 0.2280 0.1966 0.4979 0.0048 -0.1438 -0.0443 128 VAL I CG2 14041 N N . ASP I 129 ? 0.3980 0.3984 1.0381 0.1160 -0.2388 -0.1865 129 ASP I N 14042 C CA . ASP I 129 ? 0.4067 0.4065 1.0532 0.1203 -0.2246 -0.2029 129 ASP I CA 14043 C C . ASP I 129 ? 0.3882 0.4060 1.0629 0.1463 -0.2238 -0.2118 129 ASP I C 14044 O O . ASP I 129 ? 0.3913 0.4149 1.0766 0.1495 -0.2127 -0.2282 129 ASP I O 14045 C CB . ASP I 129 ? 0.4245 0.4191 1.0609 0.0994 -0.2129 -0.2156 129 ASP I CB 14046 C CG . ASP I 129 ? 0.7125 0.6999 1.3471 0.0980 -0.1982 -0.2296 129 ASP I CG 14047 O OD1 . ASP I 129 ? 0.5892 0.5788 1.2348 0.1161 -0.1965 -0.2316 129 ASP I OD1 14048 O OD2 . ASP I 129 ? 0.9878 0.9672 1.6100 0.0790 -0.1881 -0.2386 129 ASP I OD2 14049 N N . THR I 130 ? 0.4061 0.4328 1.0929 0.1649 -0.2356 -0.2010 130 THR I N 14050 C CA . THR I 130 ? 0.3939 0.4365 1.1065 0.1912 -0.2358 -0.2079 130 THR I CA 14051 C C . THR I 130 ? 0.4077 0.4450 1.1208 0.2061 -0.2395 -0.1991 130 THR I C 14052 O O . THR I 130 ? 0.3975 0.4197 1.0917 0.1954 -0.2422 -0.1880 130 THR I O 14053 C CB . THR I 130 ? 0.3756 0.4358 1.1050 0.2025 -0.2467 -0.2038 130 THR I CB 14054 O OG1 . THR I 130 ? 0.3257 0.3839 1.0496 0.2061 -0.2610 -0.1849 130 THR I OG1 14055 C CG2 . THR I 130 ? 0.3928 0.4562 1.1182 0.1849 -0.2443 -0.2097 130 THR I CG2 14056 N N . GLU I 131 ? 0.4008 0.4504 1.1355 0.2307 -0.2396 -0.2040 131 GLU I N 14057 C CA . GLU I 131 ? 0.3700 0.4148 1.1063 0.2461 -0.2420 -0.1969 131 GLU I CA 14058 C C . GLU I 131 ? 0.3727 0.4166 1.1051 0.2512 -0.2573 -0.1771 131 GLU I C 14059 O O . GLU I 131 ? 0.3624 0.3947 1.0844 0.2520 -0.2598 -0.1670 131 GLU I O 14060 C CB . GLU I 131 ? 0.3682 0.4267 1.1290 0.2717 -0.2381 -0.2078 131 GLU I CB 14061 C CG . GLU I 131 ? 0.5959 0.6472 1.3570 0.2850 -0.2359 -0.2049 131 GLU I CG 14062 C CD . GLU I 131 ? 0.9491 1.0005 1.7179 0.2906 -0.2215 -0.2224 131 GLU I CD 14063 O OE1 . GLU I 131 ? 0.9246 0.9913 1.7150 0.3080 -0.2191 -0.2332 131 GLU I OE1 14064 O OE2 . GLU I 131 ? 1.0811 1.1174 1.8345 0.2776 -0.2126 -0.2255 131 GLU I OE2 14065 N N . SER I 132 ? 0.3178 0.6017 0.7076 0.0899 -0.2679 -0.3045 132 SER I N 14066 C CA . SER I 132 ? 0.3991 0.6305 0.7475 0.0782 -0.2639 -0.2844 132 SER I CA 14067 C C . SER I 132 ? 0.3230 0.5621 0.6527 0.0742 -0.2433 -0.2839 132 SER I C 14068 O O . SER I 132 ? 0.2876 0.4867 0.5872 0.0684 -0.2392 -0.2711 132 SER I O 14069 C CB . SER I 132 ? 0.4068 0.6189 0.7312 0.0599 -0.2645 -0.2632 132 SER I CB 14070 O OG . SER I 132 ? 0.2984 0.5521 0.6222 0.0486 -0.2496 -0.2616 132 SER I OG 14071 N N . GLY I 133 ? 0.4119 0.7033 0.7600 0.0770 -0.2308 -0.2980 133 GLY I N 14072 C CA . GLY I 133 ? 0.3205 0.6243 0.6564 0.0757 -0.2131 -0.3013 133 GLY I CA 14073 C C . GLY I 133 ? 0.2661 0.5622 0.5665 0.0574 -0.1966 -0.2830 133 GLY I C 14074 O O . GLY I 133 ? 0.3518 0.6336 0.6346 0.0443 -0.1973 -0.2671 133 GLY I O 14075 N N . ALA I 134 ? 0.3402 0.6451 0.6292 0.0567 -0.1820 -0.2856 134 ALA I N 14076 C CA . ALA I 134 ? 0.2224 0.5175 0.4768 0.0411 -0.1668 -0.2688 134 ALA I CA 14077 C C . ALA I 134 ? 0.2564 0.5002 0.4829 0.0402 -0.1670 -0.2553 134 ALA I C 14078 O O . ALA I 134 ? 0.3025 0.5275 0.5374 0.0517 -0.1754 -0.2622 134 ALA I O 14079 C CB . ALA I 134 ? 0.1955 0.5335 0.4532 0.0394 -0.1504 -0.2790 134 ALA I CB 14080 N N . THR I 135 ? 0.2415 0.4623 0.4343 0.0263 -0.1582 -0.2360 135 THR I N 14081 C CA . THR I 135 ? 0.3169 0.4943 0.4834 0.0251 -0.1557 -0.2237 135 THR I CA 14082 C C . THR I 135 ? 0.2477 0.4335 0.3916 0.0176 -0.1381 -0.2170 135 THR I C 14083 O O . THR I 135 ? 0.2422 0.4276 0.3644 0.0049 -0.1297 -0.2044 135 THR I O 14084 C CB . THR I 135 ? 0.3609 0.4908 0.5051 0.0173 -0.1637 -0.2055 135 THR I CB 14085 O OG1 . THR I 135 ? 0.5696 0.6887 0.7346 0.0253 -0.1817 -0.2123 135 THR I OG1 14086 C CG2 . THR I 135 ? 0.3488 0.4370 0.4660 0.0157 -0.1593 -0.1933 135 THR I CG2 14087 N N . CYS I 136 ? 0.3187 0.5120 0.4676 0.0254 -0.1332 -0.2257 136 CYS I N 14088 C CA . CYS I 136 ? 0.2584 0.4611 0.3883 0.0198 -0.1178 -0.2208 136 CYS I CA 14089 C C . CYS I 136 ? 0.2320 0.3929 0.3370 0.0187 -0.1153 -0.2069 136 CYS I C 14090 O O . CYS I 136 ? 0.3061 0.4487 0.4186 0.0274 -0.1224 -0.2113 136 CYS I O 14091 C CB . CYS I 136 ? 0.2208 0.4629 0.3725 0.0282 -0.1132 -0.2401 136 CYS I CB 14092 S SG . CYS I 136 ? 0.4468 0.7006 0.5769 0.0223 -0.0960 -0.2356 136 CYS I SG 14093 N N . ARG I 137 ? 0.3183 0.4641 0.3933 0.0080 -0.1055 -0.1902 137 ARG I N 14094 C CA . ARG I 137 ? 0.4055 0.5137 0.4564 0.0067 -0.1018 -0.1763 137 ARG I CA 14095 C C . ARG I 137 ? 0.4405 0.5630 0.4835 0.0076 -0.0899 -0.1771 137 ARG I C 14096 O O . ARG I 137 ? 0.3121 0.4575 0.3463 0.0014 -0.0802 -0.1758 137 ARG I O 14097 C CB . ARG I 137 ? 0.3397 0.4161 0.3608 -0.0044 -0.0992 -0.1567 137 ARG I CB 14098 C CG . ARG I 137 ? 0.8661 0.9183 0.8900 -0.0061 -0.1119 -0.1530 137 ARG I CG 14099 C CD . ARG I 137 ? 1.1812 1.2030 1.1735 -0.0183 -0.1086 -0.1338 137 ARG I CD 14100 N NE . ARG I 137 ? 1.1860 1.2112 1.1533 -0.0253 -0.0943 -0.1241 137 ARG I NE 14101 C CZ . ARG I 137 ? 1.0437 1.0894 1.0023 -0.0343 -0.0886 -0.1215 137 ARG I CZ 14102 N NH1 . ARG I 137 ? 1.1079 1.1757 1.0827 -0.0375 -0.0951 -0.1281 137 ARG I NH1 14103 N NH2 . ARG I 137 ? 0.8402 0.8846 0.7738 -0.0402 -0.0766 -0.1123 137 ARG I NH2 14104 N N . ILE I 138 ? 0.3859 0.4947 0.4314 0.0146 -0.0912 -0.1791 138 ILE I N 14105 C CA . ILE I 138 ? 0.2960 0.4154 0.3337 0.0155 -0.0812 -0.1785 138 ILE I CA 14106 C C . ILE I 138 ? 0.3106 0.3939 0.3229 0.0126 -0.0765 -0.1614 138 ILE I C 14107 O O . ILE I 138 ? 0.2897 0.3433 0.3009 0.0152 -0.0831 -0.1576 138 ILE I O 14108 C CB . ILE I 138 ? 0.2962 0.4341 0.3574 0.0256 -0.0850 -0.1954 138 ILE I CB 14109 C CG1 . ILE I 138 ? 0.2557 0.4328 0.3412 0.0288 -0.0874 -0.2130 138 ILE I CG1 14110 C CG2 . ILE I 138 ? 0.2217 0.3670 0.2733 0.0258 -0.0757 -0.1931 138 ILE I CG2 14111 C CD1 . ILE I 138 ? 0.2674 0.4619 0.3759 0.0392 -0.0919 -0.2311 138 ILE I CD1 14112 N N . LYS I 139 ? 0.3420 0.4278 0.3332 0.0070 -0.0654 -0.1513 139 LYS I N 14113 C CA . LYS I 139 ? 0.3299 0.3836 0.2964 0.0046 -0.0599 -0.1349 139 LYS I CA 14114 C C . LYS I 139 ? 0.3112 0.3733 0.2768 0.0090 -0.0536 -0.1354 139 LYS I C 14115 O O . LYS I 139 ? 0.2764 0.3642 0.2403 0.0078 -0.0471 -0.1384 139 LYS I O 14116 C CB . LYS I 139 ? 0.3215 0.3652 0.2615 -0.0047 -0.0530 -0.1210 139 LYS I CB 14117 C CG . LYS I 139 ? 0.2929 0.3057 0.2062 -0.0063 -0.0460 -0.1047 139 LYS I CG 14118 C CD . LYS I 139 ? 0.4031 0.4062 0.2884 -0.0155 -0.0395 -0.0919 139 LYS I CD 14119 C CE . LYS I 139 ? 0.4867 0.4651 0.3456 -0.0152 -0.0308 -0.0772 139 LYS I CE 14120 N NZ . LYS I 139 ? 0.4329 0.3972 0.2614 -0.0239 -0.0252 -0.0644 139 LYS I NZ 14121 N N . ILE I 140 ? 0.3456 0.3859 0.3118 0.0133 -0.0559 -0.1324 140 ILE I N 14122 C CA . ILE I 140 ? 0.2432 0.2909 0.2106 0.0175 -0.0512 -0.1328 140 ILE I CA 14123 C C . ILE I 140 ? 0.2833 0.3010 0.2311 0.0167 -0.0460 -0.1175 140 ILE I C 14124 O O . ILE I 140 ? 0.3712 0.3595 0.3145 0.0159 -0.0499 -0.1120 140 ILE I O 14125 C CB . ILE I 140 ? 0.2954 0.3526 0.2868 0.0241 -0.0594 -0.1472 140 ILE I CB 14126 C CG1 . ILE I 140 ? 0.3349 0.4252 0.3465 0.0264 -0.0632 -0.1639 140 ILE I CG1 14127 C CG2 . ILE I 140 ? 0.2248 0.2870 0.2162 0.0273 -0.0551 -0.1461 140 ILE I CG2 14128 C CD1 . ILE I 140 ? 0.3931 0.4916 0.4274 0.0336 -0.0718 -0.1792 140 ILE I CD1 14129 N N . GLY I 141 ? 0.2515 0.2770 0.1879 0.0169 -0.0371 -0.1109 141 GLY I N 14130 C CA . GLY I 141 ? 0.2435 0.2458 0.1641 0.0178 -0.0313 -0.0977 141 GLY I CA 14131 C C . GLY I 141 ? 0.2305 0.2504 0.1482 0.0207 -0.0243 -0.0953 141 GLY I C 14132 O O . GLY I 141 ? 0.2233 0.2720 0.1484 0.0210 -0.0238 -0.1031 141 GLY I O 14133 N N . SER I 142 ? 0.2492 0.2520 0.1560 0.0229 -0.0190 -0.0845 142 SER I N 14134 C CA . SER I 142 ? 0.2270 0.2439 0.1298 0.0262 -0.0128 -0.0803 142 SER I CA 14135 C C . SER I 142 ? 0.2338 0.2555 0.1174 0.0233 -0.0073 -0.0738 142 SER I C 14136 O O . SER I 142 ? 0.2464 0.2459 0.1101 0.0198 -0.0043 -0.0643 142 SER I O 14137 C CB . SER I 142 ? 0.2313 0.2281 0.1268 0.0295 -0.0080 -0.0696 142 SER I CB 14138 O OG . SER I 142 ? 0.2324 0.2422 0.1225 0.0331 -0.0022 -0.0642 142 SER I OG 14139 N N . TRP I 143 ? 0.2219 0.2706 0.1093 0.0239 -0.0061 -0.0784 143 TRP I N 14140 C CA . TRP I 143 ? 0.2368 0.2899 0.1042 0.0202 -0.0015 -0.0724 143 TRP I CA 14141 C C . TRP I 143 ? 0.2490 0.2805 0.0937 0.0230 0.0051 -0.0567 143 TRP I C 14142 O O . TRP I 143 ? 0.2673 0.2833 0.0884 0.0192 0.0085 -0.0478 143 TRP I O 14143 C CB . TRP I 143 ? 0.2271 0.3139 0.1030 0.0191 -0.0022 -0.0817 143 TRP I CB 14144 C CG . TRP I 143 ? 0.2393 0.3329 0.0966 0.0122 0.0005 -0.0793 143 TRP I CG 14145 C CD1 . TRP I 143 ? 0.2442 0.3444 0.0849 0.0107 0.0042 -0.0733 143 TRP I CD1 14146 C CD2 . TRP I 143 ? 0.2444 0.3387 0.0971 0.0048 -0.0006 -0.0826 143 TRP I CD2 14147 N NE1 . TRP I 143 ? 0.2510 0.3551 0.0755 0.0021 0.0056 -0.0728 143 TRP I NE1 14148 C CE2 . TRP I 143 ? 0.2401 0.3419 0.0724 -0.0018 0.0030 -0.0784 143 TRP I CE2 14149 C CE3 . TRP I 143 ? 0.2296 0.3192 0.0936 0.0029 -0.0049 -0.0885 143 TRP I CE3 14150 C CZ2 . TRP I 143 ? 0.2439 0.3500 0.0668 -0.0110 0.0031 -0.0800 143 TRP I CZ2 14151 C CZ3 . TRP I 143 ? 0.2424 0.3371 0.0987 -0.0052 -0.0051 -0.0901 143 TRP I CZ3 14152 C CH2 . TRP I 143 ? 0.2494 0.3530 0.0854 -0.0125 -0.0008 -0.0859 143 TRP I CH2 14153 N N . THR I 144 ? 0.2250 0.2551 0.0765 0.0296 0.0068 -0.0534 144 THR I N 14154 C CA . THR I 144 ? 0.2364 0.2527 0.0691 0.0341 0.0131 -0.0401 144 THR I CA 14155 C C . THR I 144 ? 0.2410 0.2337 0.0725 0.0393 0.0167 -0.0322 144 THR I C 14156 O O . THR I 144 ? 0.2520 0.2311 0.0680 0.0440 0.0224 -0.0213 144 THR I O 14157 C CB . THR I 144 ? 0.2327 0.2738 0.0705 0.0379 0.0133 -0.0411 144 THR I CB 14158 O OG1 . THR I 144 ? 0.2218 0.2763 0.0831 0.0424 0.0109 -0.0467 144 THR I OG1 14159 C CG2 . THR I 144 ? 0.2292 0.2953 0.0677 0.0319 0.0103 -0.0497 144 THR I CG2 14160 N N . HIS I 145 ? 0.3028 0.2906 0.1501 0.0385 0.0133 -0.0380 145 HIS I N 14161 C CA . HIS I 145 ? 0.2886 0.2550 0.1350 0.0419 0.0169 -0.0314 145 HIS I CA 14162 C C . HIS I 145 ? 0.3940 0.3283 0.2264 0.0373 0.0175 -0.0270 145 HIS I C 14163 O O . HIS I 145 ? 0.3472 0.2800 0.1874 0.0322 0.0111 -0.0344 145 HIS I O 14164 C CB . HIS I 145 ? 0.2805 0.2609 0.1522 0.0433 0.0127 -0.0398 145 HIS I CB 14165 C CG . HIS I 145 ? 0.3962 0.4042 0.2807 0.0480 0.0128 -0.0420 145 HIS I CG 14166 N ND1 . HIS I 145 ? 0.2716 0.2791 0.1531 0.0541 0.0187 -0.0333 145 HIS I ND1 14167 C CD2 . HIS I 145 ? 0.2705 0.3074 0.1713 0.0474 0.0074 -0.0522 145 HIS I CD2 14168 C CE1 . HIS I 145 ? 0.2603 0.2954 0.1558 0.0567 0.0163 -0.0374 145 HIS I CE1 14169 N NE2 . HIS I 145 ? 0.2931 0.3455 0.1995 0.0524 0.0097 -0.0488 145 HIS I NE2 14170 N N . HIS I 146 ? 0.3077 0.2157 0.1194 0.0394 0.0247 -0.0151 146 HIS I N 14171 C CA . HIS I 146 ? 0.3265 0.2011 0.1214 0.0345 0.0257 -0.0096 146 HIS I CA 14172 C C . HIS I 146 ? 0.3148 0.1757 0.1204 0.0331 0.0241 -0.0119 146 HIS I C 14173 O O . HIS I 146 ? 0.3098 0.1873 0.1356 0.0359 0.0225 -0.0175 146 HIS I O 14174 C CB . HIS I 146 ? 0.3564 0.2055 0.1222 0.0370 0.0343 0.0036 146 HIS I CB 14175 C CG . HIS I 146 ? 0.3467 0.1945 0.1131 0.0457 0.0417 0.0095 146 HIS I CG 14176 N ND1 . HIS I 146 ? 0.4032 0.2392 0.1763 0.0469 0.0448 0.0104 146 HIS I ND1 14177 C CD2 . HIS I 146 ? 0.3487 0.2065 0.1102 0.0535 0.0464 0.0146 146 HIS I CD2 14178 C CE1 . HIS I 146 ? 0.3406 0.1819 0.1147 0.0552 0.0517 0.0154 146 HIS I CE1 14179 N NE2 . HIS I 146 ? 0.3427 0.1969 0.1103 0.0600 0.0524 0.0181 146 HIS I NE2 14180 N N . SER I 147 ? 0.3779 0.2073 0.1679 0.0279 0.0243 -0.0071 147 SER I N 14181 C CA . SER I 147 ? 0.3498 0.1632 0.1473 0.0239 0.0206 -0.0100 147 SER I CA 14182 C C . SER I 147 ? 0.4126 0.2221 0.2151 0.0276 0.0266 -0.0072 147 SER I C 14183 O O . SER I 147 ? 0.4523 0.2562 0.2658 0.0239 0.0222 -0.0118 147 SER I O 14184 C CB . SER I 147 ? 0.4049 0.1829 0.1812 0.0167 0.0196 -0.0042 147 SER I CB 14185 O OG . SER I 147 ? 0.4825 0.2347 0.2329 0.0181 0.0296 0.0078 147 SER I OG 14186 N N . ARG I 148 ? 0.1762 0.3251 0.3524 -0.0167 -0.0493 -0.1392 148 ARG I N 14187 C CA . ARG I 148 ? 0.2272 0.3909 0.4208 -0.0191 -0.0372 -0.1483 148 ARG I CA 14188 C C . ARG I 148 ? 0.1889 0.3633 0.4011 -0.0156 -0.0434 -0.1409 148 ARG I C 14189 O O . ARG I 148 ? 0.3242 0.5118 0.5511 -0.0176 -0.0349 -0.1463 148 ARG I O 14190 C CB . ARG I 148 ? 0.1892 0.3574 0.4068 -0.0143 -0.0276 -0.1632 148 ARG I CB 14191 C CG . ARG I 148 ? 0.3374 0.4939 0.5383 -0.0168 -0.0227 -0.1706 148 ARG I CG 14192 C CD . ARG I 148 ? 0.7014 0.8634 0.9171 -0.0176 -0.0071 -0.1876 148 ARG I CD 14193 N NE . ARG I 148 ? 0.7773 0.9546 1.0258 -0.0133 -0.0008 -0.1940 148 ARG I NE 14194 C CZ . ARG I 148 ? 0.8189 1.0076 1.0676 -0.0202 0.0095 -0.1981 148 ARG I CZ 14195 N NH1 . ARG I 148 ? 0.8067 0.9929 1.0244 -0.0317 0.0141 -0.1958 148 ARG I NH1 14196 N NH2 . ARG I 148 ? 0.6316 0.8343 0.9117 -0.0157 0.0147 -0.2037 148 ARG I NH2 14197 N N . GLU I 149 ? 0.2917 0.4603 0.5022 -0.0110 -0.0580 -0.1283 149 GLU I N 14198 C CA . GLU I 149 ? 0.2540 0.4314 0.4800 -0.0082 -0.0651 -0.1203 149 GLU I CA 14199 C C . GLU I 149 ? 0.1880 0.3604 0.3888 -0.0146 -0.0712 -0.1075 149 GLU I C 14200 O O . GLU I 149 ? 0.1976 0.3789 0.4005 -0.0186 -0.0691 -0.1043 149 GLU I O 14201 C CB . GLU I 149 ? 0.2206 0.3976 0.4713 0.0030 -0.0769 -0.1167 149 GLU I CB 14202 C CG . GLU I 149 ? 0.1760 0.3609 0.4577 0.0099 -0.0704 -0.1289 149 GLU I CG 14203 C CD . GLU I 149 ? 0.2651 0.4505 0.5732 0.0209 -0.0824 -0.1248 149 GLU I CD 14204 O OE1 . GLU I 149 ? 0.2614 0.4387 0.5604 0.0231 -0.0958 -0.1133 149 GLU I OE1 14205 O OE2 . GLU I 149 ? 0.3650 0.5591 0.7031 0.0271 -0.0782 -0.1329 149 GLU I OE2 14206 N N . ILE I 150 ? 0.1316 0.2899 0.3089 -0.0158 -0.0783 -0.1005 150 ILE I N 14207 C CA . ILE I 150 ? 0.1284 0.2806 0.2795 -0.0227 -0.0825 -0.0890 150 ILE I CA 14208 C C . ILE I 150 ? 0.1402 0.2813 0.2605 -0.0298 -0.0790 -0.0887 150 ILE I C 14209 O O . ILE I 150 ? 0.1440 0.2754 0.2585 -0.0267 -0.0824 -0.0902 150 ILE I O 14210 C CB . ILE I 150 ? 0.1137 0.2590 0.2655 -0.0173 -0.0980 -0.0762 150 ILE I CB 14211 C CG1 . ILE I 150 ? 0.1017 0.2585 0.2778 -0.0136 -0.1019 -0.0733 150 ILE I CG1 14212 C CG2 . ILE I 150 ? 0.1128 0.2480 0.2345 -0.0241 -0.1023 -0.0648 150 ILE I CG2 14213 C CD1 . ILE I 150 ? 0.1023 0.2530 0.2787 -0.0095 -0.1167 -0.0608 150 ILE I CD1 14214 N N . SER I 151 ? 0.1985 0.3411 0.2991 -0.0396 -0.0723 -0.0864 151 SER I N 14215 C CA . SER I 151 ? 0.3432 0.4750 0.4126 -0.0471 -0.0712 -0.0828 151 SER I CA 14216 C C . SER I 151 ? 0.2818 0.4077 0.3335 -0.0507 -0.0793 -0.0679 151 SER I C 14217 O O . SER I 151 ? 0.3616 0.4947 0.4184 -0.0527 -0.0787 -0.0636 151 SER I O 14218 C CB . SER I 151 ? 0.3010 0.4376 0.3587 -0.0566 -0.0565 -0.0923 151 SER I CB 14219 O OG . SER I 151 ? 0.5960 0.7407 0.6491 -0.0636 -0.0511 -0.0893 151 SER I OG 14220 N N . VAL I 152 ? 0.3425 0.4554 0.3743 -0.0513 -0.0867 -0.0601 152 VAL I N 14221 C CA . VAL I 152 ? 0.3837 0.4901 0.3991 -0.0545 -0.0942 -0.0459 152 VAL I CA 14222 C C . VAL I 152 ? 0.3749 0.4764 0.3619 -0.0649 -0.0887 -0.0428 152 VAL I C 14223 O O . VAL I 152 ? 0.4387 0.5343 0.4131 -0.0671 -0.0865 -0.0469 152 VAL I O 14224 C CB . VAL I 152 ? 0.3270 0.4221 0.3415 -0.0473 -0.1082 -0.0370 152 VAL I CB 14225 C CG1 . VAL I 152 ? 0.4620 0.5617 0.5043 -0.0374 -0.1141 -0.0399 152 VAL I CG1 14226 C CG2 . VAL I 152 ? 0.4980 0.5826 0.4976 -0.0475 -0.1096 -0.0388 152 VAL I CG2 14227 N N . ASP I 153 ? 0.4979 0.6021 0.4750 -0.0716 -0.0865 -0.0356 153 ASP I N 14228 C CA . ASP I 153 ? 0.5819 0.6815 0.5320 -0.0818 -0.0823 -0.0309 153 ASP I CA 14229 C C . ASP I 153 ? 0.5167 0.6093 0.4531 -0.0843 -0.0897 -0.0155 153 ASP I C 14230 O O . ASP I 153 ? 0.4983 0.5940 0.4454 -0.0817 -0.0932 -0.0102 153 ASP I O 14231 C CB . ASP I 153 ? 0.7588 0.8690 0.7069 -0.0901 -0.0687 -0.0391 153 ASP I CB 14232 C CG . ASP I 153 ? 1.0456 1.1608 1.0023 -0.0894 -0.0601 -0.0545 153 ASP I CG 14233 O OD1 . ASP I 153 ? 1.0974 1.2164 1.0776 -0.0806 -0.0616 -0.0616 153 ASP I OD1 14234 O OD2 . ASP I 153 ? 1.2243 1.3393 1.1644 -0.0979 -0.0517 -0.0594 153 ASP I OD2 14235 N N . PRO I 154 ? 0.4954 0.5784 0.4081 -0.0896 -0.0921 -0.0082 154 PRO I N 14236 C CA . PRO I 154 ? 0.5711 0.6440 0.4730 -0.0919 -0.0923 0.0084 154 PRO I CA 14237 C C . PRO I 154 ? 0.7303 0.8126 0.6241 -0.1014 -0.0873 0.0094 154 PRO I C 14238 O O . PRO I 154 ? 0.7591 0.8515 0.6526 -0.1069 -0.0789 -0.0010 154 PRO I O 14239 C CB . PRO I 154 ? 0.4748 0.5359 0.3579 -0.0958 -0.0915 0.0142 154 PRO I CB 14240 C CG . PRO I 154 ? 0.4733 0.5358 0.3581 -0.0922 -0.0938 0.0019 154 PRO I CG 14241 C CD . PRO I 154 ? 0.4937 0.5715 0.3928 -0.0923 -0.0898 -0.0134 154 PRO I CD 14242 N N . THR I 155 ? 0.9778 1.0531 0.8704 -0.1024 -0.0864 0.0231 155 THR I N 14243 C CA . THR I 155 ? 0.9494 1.0306 0.8312 -0.1120 -0.0816 0.0269 155 THR I CA 14244 C C . THR I 155 ? 1.0618 1.1287 0.9354 -0.1155 -0.0807 0.0425 155 THR I C 14245 O O . THR I 155 ? 1.1806 1.2356 1.0649 -0.1097 -0.0835 0.0503 155 THR I O 14246 C CB . THR I 155 ? 1.1681 1.2581 1.0645 -0.1103 -0.0814 0.0261 155 THR I CB 14247 O OG1 . THR I 155 ? 1.2470 1.3471 1.1627 -0.1041 -0.0833 0.0133 155 THR I OG1 14248 C CG2 . THR I 155 ? 1.2433 1.3425 1.1291 -0.1208 -0.0748 0.0253 155 THR I CG2 14249 N N . SER I 162 ? 0.6839 0.6839 0.6839 0.0000 0.0000 0.0000 162 SER I N 14250 C CA . SER I 162 ? 0.6839 0.6839 0.6839 0.0000 0.0000 0.0000 162 SER I CA 14251 C C . SER I 162 ? 0.6839 0.6839 0.6839 0.0000 0.0000 0.0000 162 SER I C 14252 O O . SER I 162 ? 0.6839 0.6839 0.6839 0.0000 0.0000 0.0000 162 SER I O 14253 C CB . SER I 162 ? 0.6839 0.6839 0.6839 0.0000 0.0000 0.0000 162 SER I CB 14254 O OG . SER I 162 ? 0.6839 0.6839 0.6839 0.0000 0.0000 0.0000 162 SER I OG 14255 N N . GLU I 163 ? 0.8861 0.9253 0.9958 -0.0015 -0.1385 0.0167 163 GLU I N 14256 C CA . GLU I 163 ? 0.9168 0.9366 1.0247 -0.0062 -0.1453 0.0210 163 GLU I CA 14257 C C . GLU I 163 ? 0.9145 0.9046 1.0096 -0.0023 -0.1457 0.0115 163 GLU I C 14258 O O . GLU I 163 ? 0.9380 0.9028 1.0290 -0.0016 -0.1491 0.0132 163 GLU I O 14259 C CB . GLU I 163 ? 0.9368 0.9742 1.0491 -0.0171 -0.1517 0.0274 163 GLU I CB 14260 C CG . GLU I 163 ? 0.9720 0.9904 1.0827 -0.0238 -0.1601 0.0326 163 GLU I CG 14261 C CD . GLU I 163 ? 0.9816 1.0201 1.0976 -0.0347 -0.1663 0.0399 163 GLU I CD 14262 O OE1 . GLU I 163 ? 0.9663 1.0347 1.0901 -0.0369 -0.1644 0.0448 163 GLU I OE1 14263 O OE2 . GLU I 163 ? 0.9951 1.0199 1.1069 -0.0409 -0.1733 0.0409 163 GLU I OE2 14264 N N . TYR I 164 ? 0.5014 0.4942 0.5894 0.0004 -0.1422 0.0015 164 TYR I N 14265 C CA . TYR I 164 ? 0.4045 0.3719 0.4797 0.0036 -0.1426 -0.0078 164 TYR I CA 14266 C C . TYR I 164 ? 0.4792 0.4353 0.5488 0.0154 -0.1348 -0.0159 164 TYR I C 14267 O O . TYR I 164 ? 0.3747 0.3109 0.4330 0.0195 -0.1339 -0.0243 164 TYR I O 14268 C CB . TYR I 164 ? 0.6079 0.5855 0.6790 -0.0020 -0.1447 -0.0129 164 TYR I CB 14269 C CG . TYR I 164 ? 0.7228 0.7178 0.8006 -0.0132 -0.1515 -0.0043 164 TYR I CG 14270 C CD1 . TYR I 164 ? 0.8265 0.8065 0.9020 -0.0208 -0.1601 0.0007 164 TYR I CD1 14271 C CD2 . TYR I 164 ? 0.8290 0.8554 0.9149 -0.0162 -0.1495 -0.0008 164 TYR I CD2 14272 C CE1 . TYR I 164 ? 0.9620 0.9595 1.0447 -0.0312 -0.1664 0.0099 164 TYR I CE1 14273 C CE2 . TYR I 164 ? 0.9428 0.9867 1.0349 -0.0256 -0.1551 0.0079 164 TYR I CE2 14274 C CZ . TYR I 164 ? 0.9172 0.9476 1.0085 -0.0332 -0.1636 0.0137 164 TYR I CZ 14275 O OH . TYR I 164 ? 0.8050 0.8545 0.9036 -0.0427 -0.1693 0.0237 164 TYR I OH 14276 N N . PHE I 165 ? 0.4167 0.3864 0.4942 0.0205 -0.1293 -0.0127 165 PHE I N 14277 C CA . PHE I 165 ? 0.3705 0.3344 0.4447 0.0312 -0.1218 -0.0189 165 PHE I CA 14278 C C . PHE I 165 ? 0.4333 0.3681 0.5013 0.0396 -0.1200 -0.0193 165 PHE I C 14279 O O . PHE I 165 ? 0.4912 0.4172 0.5629 0.0390 -0.1225 -0.0116 165 PHE I O 14280 C CB . PHE I 165 ? 0.3448 0.3326 0.4295 0.0332 -0.1173 -0.0144 165 PHE I CB 14281 C CG . PHE I 165 ? 0.4150 0.4027 0.4974 0.0423 -0.1102 -0.0206 165 PHE I CG 14282 C CD1 . PHE I 165 ? 0.3468 0.3409 0.4240 0.0426 -0.1083 -0.0295 165 PHE I CD1 14283 C CD2 . PHE I 165 ? 0.3067 0.2883 0.3927 0.0508 -0.1056 -0.0166 165 PHE I CD2 14284 C CE1 . PHE I 165 ? 0.2797 0.2739 0.3555 0.0507 -0.1022 -0.0346 165 PHE I CE1 14285 C CE2 . PHE I 165 ? 0.3214 0.3041 0.4061 0.0590 -0.0993 -0.0211 165 PHE I CE2 14286 C CZ . PHE I 165 ? 0.2881 0.2771 0.3677 0.0587 -0.0979 -0.0302 165 PHE I CZ 14287 N N . SER I 166 ? 0.3213 0.2415 0.3795 0.0478 -0.1155 -0.0281 166 SER I N 14288 C CA . SER I 166 ? 0.3398 0.2309 0.3892 0.0571 -0.1131 -0.0300 166 SER I CA 14289 C C . SER I 166 ? 0.3429 0.2360 0.4005 0.0657 -0.1074 -0.0227 166 SER I C 14290 O O . SER I 166 ? 0.3206 0.2317 0.3853 0.0700 -0.1019 -0.0217 166 SER I O 14291 C CB . SER I 166 ? 0.3392 0.2178 0.3765 0.0643 -0.1089 -0.0409 166 SER I CB 14292 O OG . SER I 166 ? 0.3604 0.2123 0.3887 0.0751 -0.1053 -0.0426 166 SER I OG 14293 N N . GLN I 167 ? 0.3557 0.2298 0.4124 0.0682 -0.1091 -0.0171 167 GLN I N 14294 C CA . GLN I 167 ? 0.3754 0.2498 0.4399 0.0770 -0.1036 -0.0092 167 GLN I CA 14295 C C . GLN I 167 ? 0.3649 0.2274 0.4223 0.0910 -0.0951 -0.0144 167 GLN I C 14296 O O . GLN I 167 ? 0.3852 0.2517 0.4498 0.0996 -0.0893 -0.0078 167 GLN I O 14297 C CB . GLN I 167 ? 0.4172 0.2715 0.4815 0.0767 -0.1075 -0.0022 167 GLN I CB 14298 C CG . GLN I 167 ? 0.5933 0.4105 0.6399 0.0812 -0.1093 -0.0096 167 GLN I CG 14299 C CD . GLN I 167 ? 0.8728 0.6686 0.9187 0.0797 -0.1143 -0.0028 167 GLN I CD 14300 O OE1 . GLN I 167 ? 0.9341 0.7287 0.9879 0.0864 -0.1106 0.0059 167 GLN I OE1 14301 N NE2 . GLN I 167 ? 0.8089 0.5877 0.8458 0.0707 -0.1232 -0.0060 167 GLN I NE2 14302 N N . TYR I 168 ? 0.4190 0.2684 0.4628 0.0933 -0.0945 -0.0255 168 TYR I N 14303 C CA . TYR I 168 ? 0.4025 0.2393 0.4383 0.1070 -0.0866 -0.0304 168 TYR I CA 14304 C C . TYR I 168 ? 0.3946 0.2541 0.4352 0.1090 -0.0816 -0.0338 168 TYR I C 14305 O O . TYR I 168 ? 0.3656 0.2193 0.4013 0.1199 -0.0749 -0.0371 168 TYR I O 14306 C CB . TYR I 168 ? 0.4194 0.2236 0.4355 0.1104 -0.0883 -0.0400 168 TYR I CB 14307 C CG . TYR I 168 ? 0.6259 0.4049 0.6365 0.1091 -0.0933 -0.0365 168 TYR I CG 14308 C CD1 . TYR I 168 ? 0.4562 0.2254 0.4705 0.1186 -0.0890 -0.0288 168 TYR I CD1 14309 C CD2 . TYR I 168 ? 0.4898 0.2550 0.4920 0.0981 -0.1028 -0.0401 168 TYR I CD2 14310 C CE1 . TYR I 168 ? 0.4810 0.2261 0.4905 0.1176 -0.0936 -0.0254 168 TYR I CE1 14311 C CE2 . TYR I 168 ? 0.4912 0.2324 0.4885 0.0963 -0.1082 -0.0365 168 TYR I CE2 14312 C CZ . TYR I 168 ? 0.6529 0.3832 0.6536 0.1063 -0.1035 -0.0294 168 TYR I CZ 14313 O OH . TYR I 168 ? 0.7020 0.4071 0.6979 0.1049 -0.1088 -0.0256 168 TYR I OH 14314 N N . SER I 169 ? 0.3793 0.2644 0.4293 0.0986 -0.0851 -0.0327 169 SER I N 14315 C CA . SER I 169 ? 0.4084 0.3157 0.4642 0.0995 -0.0812 -0.0348 169 SER I CA 14316 C C . SER I 169 ? 0.4285 0.3474 0.4952 0.1075 -0.0750 -0.0261 169 SER I C 14317 O O . SER I 169 ? 0.5131 0.4317 0.5870 0.1088 -0.0750 -0.0168 169 SER I O 14318 C CB . SER I 169 ? 0.3356 0.2666 0.3986 0.0870 -0.0862 -0.0345 169 SER I CB 14319 O OG . SER I 169 ? 0.3527 0.3041 0.4212 0.0878 -0.0829 -0.0362 169 SER I OG 14320 N N . ARG I 170 ? 0.3053 0.2353 0.3740 0.1126 -0.0700 -0.0284 170 ARG I N 14321 C CA . ARG I 170 ? 0.3184 0.2635 0.3990 0.1187 -0.0650 -0.0193 170 ARG I CA 14322 C C . ARG I 170 ? 0.3411 0.3127 0.4345 0.1086 -0.0687 -0.0130 170 ARG I C 14323 O O . ARG I 170 ? 0.3459 0.3326 0.4505 0.1108 -0.0663 -0.0038 170 ARG I O 14324 C CB . ARG I 170 ? 0.2938 0.2426 0.3729 0.1268 -0.0591 -0.0229 170 ARG I CB 14325 C CG . ARG I 170 ? 0.4079 0.3324 0.4751 0.1393 -0.0538 -0.0271 170 ARG I CG 14326 C CD . ARG I 170 ? 0.6024 0.5349 0.6746 0.1504 -0.0462 -0.0226 170 ARG I CD 14327 N NE . ARG I 170 ? 0.7588 0.7060 0.8325 0.1475 -0.0461 -0.0279 170 ARG I NE 14328 C CZ . ARG I 170 ? 0.8755 0.8378 0.9576 0.1529 -0.0416 -0.0226 170 ARG I CZ 14329 N NH1 . ARG I 170 ? 0.6473 0.6137 0.7378 0.1615 -0.0366 -0.0113 170 ARG I NH1 14330 N NH2 . ARG I 170 ? 0.9292 0.9029 1.0120 0.1495 -0.0422 -0.0279 170 ARG I NH2 14331 N N . PHE I 171 ? 0.4210 0.3987 0.5124 0.0975 -0.0747 -0.0175 171 PHE I N 14332 C CA . PHE I 171 ? 0.3003 0.3031 0.4014 0.0879 -0.0783 -0.0132 171 PHE I CA 14333 C C . PHE I 171 ? 0.4150 0.4196 0.5187 0.0794 -0.0840 -0.0085 171 PHE I C 14334 O O . PHE I 171 ? 0.3821 0.3682 0.4795 0.0793 -0.0862 -0.0099 171 PHE I O 14335 C CB . PHE I 171 ? 0.2679 0.2816 0.3653 0.0829 -0.0795 -0.0222 171 PHE I CB 14336 C CG . PHE I 171 ? 0.3608 0.3733 0.4563 0.0907 -0.0744 -0.0265 171 PHE I CG 14337 C CD1 . PHE I 171 ? 0.2664 0.2603 0.3513 0.0970 -0.0719 -0.0345 171 PHE I CD1 14338 C CD2 . PHE I 171 ? 0.3001 0.3298 0.4043 0.0917 -0.0724 -0.0215 171 PHE I CD2 14339 C CE1 . PHE I 171 ? 0.3445 0.3382 0.4281 0.1045 -0.0670 -0.0375 171 PHE I CE1 14340 C CE2 . PHE I 171 ? 0.2930 0.3224 0.3966 0.0987 -0.0679 -0.0242 171 PHE I CE2 14341 C CZ . PHE I 171 ? 0.2442 0.2560 0.3377 0.1055 -0.0650 -0.0320 171 PHE I CZ 14342 N N . GLU I 172 ? 0.3156 0.3425 0.4285 0.0722 -0.0866 -0.0023 172 GLU I N 14343 C CA . GLU I 172 ? 0.3941 0.4268 0.5104 0.0634 -0.0921 0.0028 172 GLU I CA 14344 C C . GLU I 172 ? 0.3641 0.4203 0.4827 0.0540 -0.0954 0.0013 172 GLU I C 14345 O O . GLU I 172 ? 0.4086 0.4786 0.5291 0.0541 -0.0936 -0.0004 172 GLU I O 14346 C CB . GLU I 172 ? 0.4014 0.4361 0.5277 0.0654 -0.0917 0.0155 172 GLU I CB 14347 C CG . GLU I 172 ? 0.5792 0.6341 0.7157 0.0665 -0.0893 0.0231 172 GLU I CG 14348 C CD . GLU I 172 ? 0.7956 0.8516 0.9424 0.0696 -0.0883 0.0365 172 GLU I CD 14349 O OE1 . GLU I 172 ? 0.8540 0.8948 1.0000 0.0706 -0.0896 0.0397 172 GLU I OE1 14350 O OE2 . GLU I 172 ? 0.7413 0.8132 0.8973 0.0708 -0.0864 0.0443 172 GLU I OE2 14351 N N . ILE I 173 ? 0.3551 0.4154 0.4730 0.0459 -0.1004 0.0021 173 ILE I N 14352 C CA . ILE I 173 ? 0.4313 0.5125 0.5494 0.0378 -0.1032 0.0002 173 ILE I CA 14353 C C . ILE I 173 ? 0.4435 0.5440 0.5710 0.0325 -0.1055 0.0107 173 ILE I C 14354 O O . ILE I 173 ? 0.4281 0.5262 0.5608 0.0304 -0.1079 0.0191 173 ILE I O 14355 C CB . ILE I 173 ? 0.3379 0.4158 0.4498 0.0320 -0.1070 -0.0046 173 ILE I CB 14356 C CG1 . ILE I 173 ? 0.4119 0.4734 0.5142 0.0365 -0.1049 -0.0154 173 ILE I CG1 14357 C CG2 . ILE I 173 ? 0.2985 0.3995 0.4112 0.0245 -0.1093 -0.0049 173 ILE I CG2 14358 C CD1 . ILE I 173 ? 0.4938 0.5519 0.5902 0.0308 -0.1088 -0.0195 173 ILE I CD1 14359 N N . LEU I 174 ? 0.3538 0.4728 0.4829 0.0302 -0.1049 0.0104 174 LEU I N 14360 C CA . LEU I 174 ? 0.3742 0.5131 0.5108 0.0245 -0.1075 0.0198 174 LEU I CA 14361 C C . LEU I 174 ? 0.4532 0.6068 0.5868 0.0162 -0.1113 0.0187 174 LEU I C 14362 O O . LEU I 174 ? 0.4927 0.6573 0.6320 0.0110 -0.1145 0.0275 174 LEU I O 14363 C CB . LEU I 174 ? 0.3542 0.5051 0.4935 0.0256 -0.1058 0.0209 174 LEU I CB 14364 C CG . LEU I 174 ? 0.3730 0.5128 0.5165 0.0342 -0.1016 0.0237 174 LEU I CG 14365 C CD1 . LEU I 174 ? 0.2231 0.3763 0.3697 0.0340 -0.1009 0.0256 174 LEU I CD1 14366 C CD2 . LEU I 174 ? 0.3658 0.4990 0.5176 0.0369 -0.1013 0.0350 174 LEU I CD2 14367 N N . ASP I 175 ? 0.4722 0.6267 0.5974 0.0155 -0.1107 0.0084 175 ASP I N 14368 C CA . ASP I 175 ? 0.4586 0.6283 0.5804 0.0090 -0.1134 0.0072 175 ASP I CA 14369 C C . ASP I 175 ? 0.3654 0.5310 0.4779 0.0100 -0.1120 -0.0042 175 ASP I C 14370 O O . ASP I 175 ? 0.3441 0.5009 0.4524 0.0149 -0.1090 -0.0121 175 ASP I O 14371 C CB . ASP I 175 ? 0.4268 0.6178 0.5497 0.0050 -0.1144 0.0106 175 ASP I CB 14372 C CG . ASP I 175 ? 0.7261 0.9348 0.8475 -0.0016 -0.1173 0.0135 175 ASP I CG 14373 O OD1 . ASP I 175 ? 0.9125 1.1189 1.0360 -0.0040 -0.1193 0.0172 175 ASP I OD1 14374 O OD2 . ASP I 175 ? 0.7824 1.0071 0.8999 -0.0044 -0.1177 0.0124 175 ASP I OD2 14375 N N . VAL I 176 ? 0.3279 0.5010 0.4380 0.0054 -0.1143 -0.0041 176 VAL I N 14376 C CA . VAL I 176 ? 0.2801 0.4535 0.3824 0.0059 -0.1130 -0.0133 176 VAL I CA 14377 C C . VAL I 176 ? 0.3274 0.5226 0.4272 0.0012 -0.1140 -0.0122 176 VAL I C 14378 O O . VAL I 176 ? 0.2798 0.4861 0.3839 -0.0037 -0.1170 -0.0037 176 VAL I O 14379 C CB . VAL I 176 ? 0.2585 0.4178 0.3596 0.0056 -0.1146 -0.0144 176 VAL I CB 14380 C CG1 . VAL I 176 ? 0.2312 0.3929 0.3250 0.0060 -0.1131 -0.0230 176 VAL I CG1 14381 C CG2 . VAL I 176 ? 0.2972 0.4334 0.3987 0.0109 -0.1134 -0.0160 176 VAL I CG2 14382 N N . THR I 177 ? 0.4229 0.6241 0.5153 0.0031 -0.1115 -0.0205 177 THR I N 14383 C CA . THR I 177 ? 0.4014 0.6216 0.4891 0.0002 -0.1116 -0.0207 177 THR I CA 14384 C C . THR I 177 ? 0.4565 0.6752 0.5365 0.0030 -0.1088 -0.0301 177 THR I C 14385 O O . THR I 177 ? 0.3793 0.5846 0.4563 0.0074 -0.1065 -0.0381 177 THR I O 14386 C CB . THR I 177 ? 0.4033 0.6361 0.4882 -0.0009 -0.1115 -0.0205 177 THR I CB 14387 O OG1 . THR I 177 ? 0.5064 0.7299 0.5865 0.0032 -0.1092 -0.0291 177 THR I OG1 14388 C CG2 . THR I 177 ? 0.5327 0.7695 0.6261 -0.0041 -0.1143 -0.0098 177 THR I CG2 14389 N N . GLN I 178 ? 0.4552 0.6885 0.5326 0.0009 -0.1089 -0.0283 178 GLN I N 14390 C CA . GLN I 178 ? 0.3540 0.5881 0.4250 0.0037 -0.1061 -0.0355 178 GLN I CA 14391 C C . GLN I 178 ? 0.4204 0.6715 0.4834 0.0047 -0.1038 -0.0384 178 GLN I C 14392 O O . GLN I 178 ? 0.5630 0.8281 0.6260 0.0018 -0.1051 -0.0328 178 GLN I O 14393 C CB . GLN I 178 ? 0.2973 0.5324 0.3727 0.0009 -0.1081 -0.0300 178 GLN I CB 14394 C CG . GLN I 178 ? 0.5585 0.7761 0.6406 -0.0010 -0.1115 -0.0260 178 GLN I CG 14395 C CD . GLN I 178 ? 0.9115 1.1210 0.9939 -0.0021 -0.1129 -0.0263 178 GLN I CD 14396 O OE1 . GLN I 178 ? 0.9362 1.1586 1.0178 -0.0038 -0.1129 -0.0242 178 GLN I OE1 14397 N NE2 . GLN I 178 ? 0.8158 1.0040 0.8991 -0.0009 -0.1142 -0.0285 178 GLN I NE2 14398 N N . LYS I 179 ? 0.4039 0.6531 0.4595 0.0091 -0.1002 -0.0473 179 LYS I N 14399 C CA . LYS I 179 ? 0.2252 0.4864 0.2708 0.0115 -0.0974 -0.0521 179 LYS I CA 14400 C C . LYS I 179 ? 0.2793 0.5396 0.3193 0.0164 -0.0933 -0.0591 179 LYS I C 14401 O O . LYS I 179 ? 0.3120 0.5583 0.3534 0.0189 -0.0923 -0.0643 179 LYS I O 14402 C CB . LYS I 179 ? 0.2504 0.5053 0.2907 0.0126 -0.0975 -0.0579 179 LYS I CB 14403 C CG . LYS I 179 ? 0.4810 0.7428 0.5086 0.0156 -0.0949 -0.0652 179 LYS I CG 14404 C CD . LYS I 179 ? 0.5729 0.8242 0.5955 0.0161 -0.0959 -0.0717 179 LYS I CD 14405 C CE . LYS I 179 ? 0.7849 1.0402 0.7927 0.0189 -0.0940 -0.0797 179 LYS I CE 14406 N NZ . LYS I 179 ? 0.8869 1.1302 0.8895 0.0190 -0.0956 -0.0865 179 LYS I NZ 14407 N N . LYS I 180 ? 0.2263 0.5024 0.2601 0.0182 -0.0907 -0.0586 180 LYS I N 14408 C CA . LYS I 180 ? 0.1953 0.4735 0.2245 0.0233 -0.0864 -0.0635 180 LYS I CA 14409 C C . LYS I 180 ? 0.2266 0.5014 0.2432 0.0289 -0.0827 -0.0743 180 LYS I C 14410 O O . LYS I 180 ? 0.2254 0.5060 0.2345 0.0286 -0.0830 -0.0755 180 LYS I O 14411 C CB . LYS I 180 ? 0.2448 0.5435 0.2754 0.0225 -0.0855 -0.0549 180 LYS I CB 14412 C CG . LYS I 180 ? 0.1926 0.4960 0.2210 0.0274 -0.0811 -0.0571 180 LYS I CG 14413 C CD . LYS I 180 ? 0.3227 0.6476 0.3447 0.0307 -0.0773 -0.0536 180 LYS I CD 14414 C CE . LYS I 180 ? 0.1997 0.5308 0.2210 0.0360 -0.0727 -0.0540 180 LYS I CE 14415 N NZ . LYS I 180 ? 0.2177 0.5597 0.2507 0.0311 -0.0754 -0.0419 180 LYS I NZ 14416 N N . ASN I 181 ? 0.2591 0.5238 0.2731 0.0338 -0.0796 -0.0820 181 ASN I N 14417 C CA . ASN I 181 ? 0.2405 0.5004 0.2424 0.0395 -0.0760 -0.0924 181 ASN I CA 14418 C C . ASN I 181 ? 0.2544 0.5184 0.2524 0.0459 -0.0707 -0.0958 181 ASN I C 14419 O O . ASN I 181 ? 0.2149 0.4801 0.2208 0.0457 -0.0701 -0.0919 181 ASN I O 14420 C CB . ASN I 181 ? 0.1956 0.4362 0.1975 0.0398 -0.0775 -0.1000 181 ASN I CB 14421 C CG . ASN I 181 ? 0.4093 0.6463 0.4144 0.0344 -0.0823 -0.0969 181 ASN I CG 14422 O OD1 . ASN I 181 ? 0.5128 0.7549 0.5104 0.0330 -0.0836 -0.0975 181 ASN I OD1 14423 N ND2 . ASN I 181 ? 0.2587 0.4865 0.2742 0.0316 -0.0849 -0.0933 181 ASN I ND2 14424 N N . SER I 182 ? 0.2215 0.4866 0.2066 0.0515 -0.0670 -0.1030 182 SER I N 14425 C CA . SER I 182 ? 0.2084 0.4759 0.1885 0.0590 -0.0611 -0.1072 182 SER I CA 14426 C C . SER I 182 ? 0.2420 0.4924 0.2126 0.0636 -0.0597 -0.1193 182 SER I C 14427 O O . SER I 182 ? 0.2432 0.4899 0.2025 0.0642 -0.0604 -0.1248 182 SER I O 14428 C CB . SER I 182 ? 0.2392 0.5260 0.2114 0.0630 -0.0571 -0.1034 182 SER I CB 14429 O OG . SER I 182 ? 0.3038 0.5965 0.2752 0.0700 -0.0512 -0.1038 182 SER I OG 14430 N N . VAL I 183 ? 0.2442 0.4840 0.2196 0.0661 -0.0581 -0.1231 183 VAL I N 14431 C CA . VAL I 183 ? 0.2300 0.4522 0.1996 0.0691 -0.0579 -0.1334 183 VAL I CA 14432 C C . VAL I 183 ? 0.2319 0.4523 0.1966 0.0775 -0.0519 -0.1389 183 VAL I C 14433 O O . VAL I 183 ? 0.2223 0.4501 0.1943 0.0795 -0.0490 -0.1343 183 VAL I O 14434 C CB . VAL I 183 ? 0.2163 0.4248 0.1965 0.0644 -0.0621 -0.1334 183 VAL I CB 14435 C CG1 . VAL I 183 ? 0.2278 0.4195 0.2030 0.0672 -0.0622 -0.1429 183 VAL I CG1 14436 C CG2 . VAL I 183 ? 0.2131 0.4230 0.1981 0.0570 -0.0676 -0.1276 183 VAL I CG2 14437 N N . THR I 184 ? 0.4138 0.3962 0.3813 -0.0467 -0.0823 -0.1389 184 THR I N 14438 C CA . THR I 184 ? 0.3943 0.3866 0.3997 -0.0668 -0.0966 -0.1262 184 THR I CA 14439 C C . THR I 184 ? 0.3979 0.4063 0.4173 -0.0733 -0.0929 -0.1148 184 THR I C 14440 O O . THR I 184 ? 0.3829 0.4178 0.4296 -0.0618 -0.0863 -0.1196 184 THR I O 14441 C CB . THR I 184 ? 0.3538 0.3721 0.4193 -0.0651 -0.1079 -0.1328 184 THR I CB 14442 O OG1 . THR I 184 ? 0.3505 0.3537 0.4031 -0.0587 -0.1111 -0.1436 184 THR I OG1 14443 C CG2 . THR I 184 ? 0.3389 0.3667 0.4427 -0.0862 -0.1227 -0.1194 184 THR I CG2 14444 N N . TYR I 185 ? 0.4183 0.4105 0.4183 -0.0916 -0.0969 -0.0999 185 TYR I N 14445 C CA . TYR I 185 ? 0.4240 0.4290 0.4344 -0.0993 -0.0937 -0.0879 185 TYR I CA 14446 C C . TYR I 185 ? 0.3947 0.4245 0.4646 -0.1131 -0.1073 -0.0797 185 TYR I C 14447 O O . TYR I 185 ? 0.3776 0.4068 0.4702 -0.1213 -0.1203 -0.0799 185 TYR I O 14448 C CB . TYR I 185 ? 0.4634 0.4376 0.4191 -0.1109 -0.0897 -0.0760 185 TYR I CB 14449 C CG . TYR I 185 ? 0.4922 0.4425 0.3895 -0.0970 -0.0759 -0.0842 185 TYR I CG 14450 C CD1 . TYR I 185 ? 0.5039 0.4273 0.3670 -0.0954 -0.0780 -0.0904 185 TYR I CD1 14451 C CD2 . TYR I 185 ? 0.5067 0.4619 0.3844 -0.0846 -0.0607 -0.0864 185 TYR I CD2 14452 C CE1 . TYR I 185 ? 0.5299 0.4314 0.3399 -0.0824 -0.0654 -0.0982 185 TYR I CE1 14453 C CE2 . TYR I 185 ? 0.5325 0.4662 0.3573 -0.0713 -0.0480 -0.0943 185 TYR I CE2 14454 C CZ . TYR I 185 ? 0.5441 0.4508 0.3350 -0.0703 -0.0505 -0.1001 185 TYR I CZ 14455 O OH . TYR I 185 ? 0.5697 0.4546 0.3079 -0.0572 -0.0381 -0.1081 185 TYR I OH 14456 N N . SER I 186 ? 0.5409 0.5929 0.6366 -0.1153 -0.1042 -0.0727 186 SER I N 14457 C CA . SER I 186 ? 0.5231 0.6011 0.6772 -0.1275 -0.1161 -0.0650 186 SER I CA 14458 C C . SER I 186 ? 0.5114 0.5736 0.6626 -0.1507 -0.1289 -0.0504 186 SER I C 14459 O O . SER I 186 ? 0.5969 0.6757 0.7948 -0.1618 -0.1418 -0.0455 186 SER I O 14460 C CB . SER I 186 ? 0.5911 0.6948 0.7695 -0.1242 -0.1086 -0.0606 186 SER I CB 14461 O OG . SER I 186 ? 0.8258 0.9538 1.0295 -0.1045 -0.1015 -0.0743 186 SER I OG 14462 N N . CYS I 187 ? 1.0410 0.8738 0.4936 0.0730 -0.0274 -0.0859 187 CYS I N 14463 C CA . CYS I 187 ? 1.0495 0.8605 0.4945 0.0789 -0.0319 -0.0905 187 CYS I CA 14464 C C . CYS I 187 ? 1.0443 0.8458 0.4966 0.0815 -0.0366 -0.0969 187 CYS I C 14465 O O . CYS I 187 ? 1.0572 0.8473 0.5066 0.0843 -0.0395 -0.0964 187 CYS I O 14466 C CB . CYS I 187 ? 1.0549 0.8649 0.4919 0.0876 -0.0308 -0.0907 187 CYS I CB 14467 S SG . CYS I 187 ? 1.0533 0.8580 0.4928 0.0930 -0.0300 -0.0993 187 CYS I SG 14468 N N . CYS I 188 ? 0.7512 0.5605 0.2140 0.0823 -0.0360 -0.1004 188 CYS I N 14469 C CA A CYS I 188 ? 0.7449 0.5475 0.2152 0.0851 -0.0404 -0.1066 188 CYS I CA 14470 C CA B CYS I 188 ? 0.7448 0.5475 0.2152 0.0851 -0.0404 -0.1067 188 CYS I CA 14471 C C . CYS I 188 ? 0.7335 0.5415 0.2151 0.0802 -0.0388 -0.1082 188 CYS I C 14472 O O . CYS I 188 ? 0.7271 0.5523 0.2130 0.0769 -0.0345 -0.1045 188 CYS I O 14473 C CB A CYS I 188 ? 0.7464 0.5483 0.2137 0.0903 -0.0403 -0.1118 188 CYS I CB 14474 C CB B CYS I 188 ? 0.7461 0.5479 0.2137 0.0904 -0.0403 -0.1121 188 CYS I CB 14475 S SG A CYS I 188 ? 0.7642 0.5626 0.2128 0.0922 -0.0363 -0.1100 188 CYS I SG 14476 S SG B CYS I 188 ? 0.7373 0.5365 0.2152 0.0909 -0.0442 -0.1202 188 CYS I SG 14477 N N . PRO I 189 ? 0.3971 0.3826 0.6032 0.0267 -0.0593 -0.0046 189 PRO I N 14478 C CA . PRO I 189 ? 0.3245 0.3135 0.5233 0.0313 -0.0612 -0.0202 189 PRO I CA 14479 C C . PRO I 189 ? 0.4086 0.4087 0.5826 0.0280 -0.0621 -0.0219 189 PRO I C 14480 O O . PRO I 189 ? 0.4556 0.4570 0.6220 0.0291 -0.0651 -0.0346 189 PRO I O 14481 C CB . PRO I 189 ? 0.2876 0.2817 0.4932 0.0395 -0.0580 -0.0220 189 PRO I CB 14482 C CG . PRO I 189 ? 0.3098 0.3096 0.5163 0.0380 -0.0542 -0.0052 189 PRO I CG 14483 C CD . PRO I 189 ? 0.2586 0.2483 0.4720 0.0307 -0.0554 0.0046 189 PRO I CD 14484 N N . GLU I 190 ? 0.3017 0.3092 0.4628 0.0235 -0.0597 -0.0093 190 GLU I N 14485 C CA . GLU I 190 ? 0.3532 0.3700 0.4892 0.0200 -0.0605 -0.0097 190 GLU I CA 14486 C C . GLU I 190 ? 0.4004 0.4109 0.5280 0.0145 -0.0650 -0.0104 190 GLU I C 14487 O O . GLU I 190 ? 0.4741 0.4753 0.6154 0.0125 -0.0667 -0.0089 190 GLU I O 14488 C CB . GLU I 190 ? 0.3867 0.4141 0.5108 0.0173 -0.0557 0.0038 190 GLU I CB 14489 C CG . GLU I 190 ? 0.5706 0.6075 0.7016 0.0231 -0.0514 0.0051 190 GLU I CG 14490 C CD . GLU I 190 ? 0.9633 1.0135 1.0780 0.0255 -0.0507 -0.0038 190 GLU I CD 14491 O OE1 . GLU I 190 ? 1.0872 1.1376 1.1857 0.0225 -0.0542 -0.0116 190 GLU I OE1 14492 O OE2 . GLU I 190 ? 0.9897 1.0512 1.1075 0.0301 -0.0469 -0.0029 190 GLU I OE2 14493 N N . ALA I 191 ? 0.1719 0.1879 0.2768 0.0119 -0.0673 -0.0128 191 ALA I N 14494 C CA . ALA I 191 ? 0.1706 0.1815 0.2651 0.0075 -0.0721 -0.0129 191 ALA I CA 14495 C C . ALA I 191 ? 0.1624 0.1752 0.2425 0.0021 -0.0699 0.0007 191 ALA I C 14496 O O . ALA I 191 ? 0.1602 0.1810 0.2282 0.0007 -0.0658 0.0077 191 ALA I O 14497 C CB . ALA I 191 ? 0.1796 0.1932 0.2576 0.0079 -0.0769 -0.0240 191 ALA I CB 14498 N N . TYR I 192 ? 0.1751 0.1811 0.2567 -0.0012 -0.0725 0.0039 192 TYR I N 14499 C CA . TYR I 192 ? 0.1754 0.1818 0.2442 -0.0064 -0.0706 0.0155 192 TYR I CA 14500 C C . TYR I 192 ? 0.1916 0.1931 0.2447 -0.0082 -0.0767 0.0123 192 TYR I C 14501 O O . TYR I 192 ? 0.1920 0.1883 0.2544 -0.0066 -0.0818 0.0048 192 TYR I O 14502 C CB . TYR I 192 ? 0.1622 0.1656 0.2495 -0.0090 -0.0670 0.0242 192 TYR I CB 14503 C CG . TYR I 192 ? 0.1521 0.1597 0.2523 -0.0076 -0.0614 0.0298 192 TYR I CG 14504 C CD1 . TYR I 192 ? 0.1555 0.1607 0.2743 -0.0025 -0.0621 0.0223 192 TYR I CD1 14505 C CD2 . TYR I 192 ? 0.1510 0.1651 0.2443 -0.0111 -0.0559 0.0423 192 TYR I CD2 14506 C CE1 . TYR I 192 ? 0.1442 0.1523 0.2747 -0.0002 -0.0578 0.0273 192 TYR I CE1 14507 C CE2 . TYR I 192 ? 0.1417 0.1606 0.2468 -0.0092 -0.0515 0.0476 192 TYR I CE2 14508 C CZ . TYR I 192 ? 0.1385 0.1541 0.2624 -0.0032 -0.0527 0.0401 192 TYR I CZ 14509 O OH . TYR I 192 ? 0.1376 0.1567 0.2741 -0.0003 -0.0490 0.0455 192 TYR I OH 14510 N N . GLU I 193 ? 0.2347 0.2379 0.2637 -0.0117 -0.0764 0.0182 193 GLU I N 14511 C CA . GLU I 193 ? 0.2970 0.2941 0.3092 -0.0129 -0.0828 0.0160 193 GLU I CA 14512 C C . GLU I 193 ? 0.3323 0.3235 0.3476 -0.0156 -0.0827 0.0229 193 GLU I C 14513 O O . GLU I 193 ? 0.4020 0.3952 0.4238 -0.0187 -0.0765 0.0321 193 GLU I O 14514 C CB . GLU I 193 ? 0.2821 0.2818 0.2648 -0.0158 -0.0839 0.0177 193 GLU I CB 14515 C CG . GLU I 193 ? 0.3489 0.3563 0.3282 -0.0135 -0.0842 0.0092 193 GLU I CG 14516 C CD . GLU I 193 ? 0.5798 0.5895 0.5288 -0.0173 -0.0871 0.0088 193 GLU I CD 14517 O OE1 . GLU I 193 ? 0.6011 0.6058 0.5305 -0.0219 -0.0880 0.0167 193 GLU I OE1 14518 O OE2 . GLU I 193 ? 0.6079 0.6243 0.5522 -0.0161 -0.0884 0.0003 193 GLU I OE2 14519 N N . ASP I 194 ? 0.2810 0.2659 0.2927 -0.0142 -0.0896 0.0179 194 ASP I N 14520 C CA . ASP I 194 ? 0.2753 0.2551 0.2876 -0.0160 -0.0900 0.0229 194 ASP I CA 14521 C C . ASP I 194 ? 0.2923 0.2651 0.2878 -0.0143 -0.0984 0.0190 194 ASP I C 14522 O O . ASP I 194 ? 0.3058 0.2779 0.2944 -0.0116 -0.1047 0.0111 194 ASP I O 14523 C CB . ASP I 194 ? 0.2611 0.2419 0.3018 -0.0150 -0.0890 0.0205 194 ASP I CB 14524 C CG . ASP I 194 ? 0.5691 0.5487 0.6216 -0.0105 -0.0962 0.0085 194 ASP I CG 14525 O OD1 . ASP I 194 ? 0.6432 0.6189 0.6856 -0.0084 -0.1033 0.0042 194 ASP I OD1 14526 O OD2 . ASP I 194 ? 0.5541 0.5363 0.6258 -0.0093 -0.0950 0.0034 194 ASP I OD2 14527 N N . VAL I 195 ? 0.3822 0.3496 0.3710 -0.0159 -0.0986 0.0245 195 VAL I N 14528 C CA . VAL I 195 ? 0.4243 0.3837 0.4007 -0.0132 -0.1070 0.0212 195 VAL I CA 14529 C C . VAL I 195 ? 0.3636 0.3232 0.3619 -0.0103 -0.1089 0.0174 195 VAL I C 14530 O O . VAL I 195 ? 0.3751 0.3377 0.3869 -0.0130 -0.1025 0.0222 195 VAL I O 14531 C CB . VAL I 195 ? 0.3993 0.3508 0.3487 -0.0169 -0.1065 0.0296 195 VAL I CB 14532 C CG1 . VAL I 195 ? 0.4065 0.3477 0.3457 -0.0131 -0.1158 0.0265 195 VAL I CG1 14533 C CG2 . VAL I 195 ? 0.5221 0.4748 0.4479 -0.0206 -0.1055 0.0325 195 VAL I CG2 14534 N N . GLU I 196 ? 0.4204 0.3783 0.4225 -0.0054 -0.1176 0.0087 196 GLU I N 14535 C CA . GLU I 196 ? 0.4001 0.3594 0.4211 -0.0022 -0.1206 0.0042 196 GLU I CA 14536 C C . GLU I 196 ? 0.4751 0.4261 0.4809 0.0012 -0.1278 0.0044 196 GLU I C 14537 O O . GLU I 196 ? 0.3185 0.2641 0.3081 0.0041 -0.1362 0.0012 196 GLU I O 14538 C CB . GLU I 196 ? 0.3755 0.3409 0.4158 0.0011 -0.1252 -0.0064 196 GLU I CB 14539 C CG . GLU I 196 ? 0.7295 0.7022 0.7936 -0.0017 -0.1182 -0.0072 196 GLU I CG 14540 C CD . GLU I 196 ? 0.9760 0.9532 1.0569 0.0007 -0.1227 -0.0181 196 GLU I CD 14541 O OE1 . GLU I 196 ? 0.9659 0.9424 1.0418 0.0046 -0.1314 -0.0251 196 GLU I OE1 14542 O OE2 . GLU I 196 ? 0.8513 0.8325 0.9500 -0.0017 -0.1177 -0.0194 196 GLU I OE2 14543 N N . VAL I 197 ? 0.2783 0.2281 0.2893 0.0008 -0.1247 0.0081 197 VAL I N 14544 C CA . VAL I 197 ? 0.2748 0.2156 0.2731 0.0046 -0.1309 0.0085 197 VAL I CA 14545 C C . VAL I 197 ? 0.2753 0.2221 0.2962 0.0102 -0.1357 0.0002 197 VAL I C 14546 O O . VAL I 197 ? 0.2735 0.2294 0.3167 0.0083 -0.1298 -0.0009 197 VAL I O 14547 C CB . VAL I 197 ? 0.2827 0.2177 0.2694 0.0003 -0.1239 0.0176 197 VAL I CB 14548 C CG1 . VAL I 197 ? 0.2852 0.2080 0.2558 0.0048 -0.1310 0.0177 197 VAL I CG1 14549 C CG2 . VAL I 197 ? 0.2673 0.1998 0.2342 -0.0063 -0.1180 0.0259 197 VAL I CG2 14550 N N . SER I 198 ? 0.3694 0.3122 0.3843 0.0167 -0.1466 -0.0056 198 SER I N 14551 C CA . SER I 198 ? 0.3519 0.3016 0.3870 0.0228 -0.1525 -0.0139 198 SER I CA 14552 C C . SER I 198 ? 0.2860 0.2282 0.3143 0.0279 -0.1563 -0.0127 198 SER I C 14553 O O . SER I 198 ? 0.3836 0.3132 0.3900 0.0317 -0.1641 -0.0107 198 SER I O 14554 C CB . SER I 198 ? 0.2892 0.2418 0.3260 0.0272 -0.1626 -0.0219 198 SER I CB 14555 O OG . SER I 198 ? 0.4166 0.3785 0.4676 0.0233 -0.1585 -0.0257 198 SER I OG 14556 N N . LEU I 199 ? 0.2922 0.2419 0.3393 0.0276 -0.1507 -0.0139 199 LEU I N 14557 C CA . LEU I 199 ? 0.3027 0.2467 0.3466 0.0325 -0.1530 -0.0139 199 LEU I CA 14558 C C . LEU I 199 ? 0.3494 0.3038 0.4148 0.0406 -0.1605 -0.0243 199 LEU I C 14559 O O . LEU I 199 ? 0.3132 0.2834 0.4045 0.0387 -0.1561 -0.0296 199 LEU I O 14560 C CB . LEU I 199 ? 0.2944 0.2409 0.3435 0.0260 -0.1410 -0.0085 199 LEU I CB 14561 C CG . LEU I 199 ? 0.3518 0.2949 0.4020 0.0303 -0.1412 -0.0099 199 LEU I CG 14562 C CD1 . LEU I 199 ? 0.3278 0.2505 0.3486 0.0349 -0.1482 -0.0058 199 LEU I CD1 14563 C CD2 . LEU I 199 ? 0.3460 0.2950 0.4040 0.0221 -0.1285 -0.0054 199 LEU I CD2 14564 N N . ASN I 200 ? 0.2946 0.2406 0.3486 0.0492 -0.1723 -0.0270 200 ASN I N 14565 C CA . ASN I 200 ? 0.3323 0.2881 0.4048 0.0581 -0.1808 -0.0365 200 ASN I CA 14566 C C . ASN I 200 ? 0.3373 0.2886 0.4106 0.0644 -0.1815 -0.0372 200 ASN I C 14567 O O . ASN I 200 ? 0.3474 0.2806 0.3979 0.0688 -0.1870 -0.0328 200 ASN I O 14568 C CB . ASN I 200 ? 0.3220 0.2729 0.3833 0.0642 -0.1943 -0.0394 200 ASN I CB 14569 C CG . ASN I 200 ? 0.5594 0.5213 0.6391 0.0739 -0.2043 -0.0490 200 ASN I CG 14570 O OD1 . ASN I 200 ? 0.5906 0.5447 0.6584 0.0814 -0.2165 -0.0500 200 ASN I OD1 14571 N ND2 . ASN I 200 ? 0.3381 0.3189 0.4467 0.0735 -0.1993 -0.0560 200 ASN I ND2 14572 N N . PHE I 201 ? 0.2958 0.2631 0.3948 0.0642 -0.1757 -0.0430 201 PHE I N 14573 C CA . PHE I 201 ? 0.2955 0.2610 0.3979 0.0691 -0.1742 -0.0447 201 PHE I CA 14574 C C . PHE I 201 ? 0.3060 0.2924 0.4387 0.0750 -0.1765 -0.0561 201 PHE I C 14575 O O . PHE I 201 ? 0.2996 0.3033 0.4519 0.0726 -0.1767 -0.0619 201 PHE I O 14576 C CB . PHE I 201 ? 0.2827 0.2461 0.3816 0.0592 -0.1604 -0.0379 201 PHE I CB 14577 C CG . PHE I 201 ? 0.2760 0.2597 0.3999 0.0502 -0.1501 -0.0403 201 PHE I CG 14578 C CD1 . PHE I 201 ? 0.2525 0.2414 0.3798 0.0429 -0.1470 -0.0379 201 PHE I CD1 14579 C CD2 . PHE I 201 ? 0.2744 0.2715 0.4178 0.0489 -0.1436 -0.0451 201 PHE I CD2 14580 C CE1 . PHE I 201 ? 0.2489 0.2544 0.3984 0.0343 -0.1382 -0.0395 201 PHE I CE1 14581 C CE2 . PHE I 201 ? 0.2487 0.2639 0.4137 0.0394 -0.1345 -0.0467 201 PHE I CE2 14582 C CZ . PHE I 201 ? 0.2642 0.2827 0.4320 0.0321 -0.1321 -0.0435 201 PHE I CZ 14583 N N . ARG I 202 ? 0.2628 0.2480 0.3992 0.0826 -0.1780 -0.0599 202 ARG I N 14584 C CA . ARG I 202 ? 0.2731 0.2802 0.4387 0.0885 -0.1798 -0.0715 202 ARG I CA 14585 C C . ARG I 202 ? 0.2645 0.2721 0.4354 0.0916 -0.1745 -0.0744 202 ARG I C 14586 O O . ARG I 202 ? 0.2900 0.2774 0.4394 0.0925 -0.1729 -0.0680 202 ARG I O 14587 C CB . ARG I 202 ? 0.2782 0.2873 0.4470 0.1012 -0.1951 -0.0781 202 ARG I CB 14588 C CG . ARG I 202 ? 0.2966 0.2868 0.4489 0.1137 -0.2045 -0.0772 202 ARG I CG 14589 C CD . ARG I 202 ? 0.3197 0.3122 0.4752 0.1264 -0.2206 -0.0829 202 ARG I CD 14590 N NE . ARG I 202 ? 0.4588 0.4277 0.5929 0.1372 -0.2302 -0.0794 202 ARG I NE 14591 C CZ . ARG I 202 ? 0.4988 0.4583 0.6224 0.1471 -0.2454 -0.0793 202 ARG I CZ 14592 N NH1 . ARG I 202 ? 0.3779 0.3511 0.5106 0.1475 -0.2527 -0.0829 202 ARG I NH1 14593 N NH2 . ARG I 202 ? 0.3831 0.3187 0.4861 0.1562 -0.2537 -0.0753 202 ARG I NH2 14594 N N . LYS I 203 ? 0.2444 0.2760 0.4439 0.0928 -0.1716 -0.0845 203 LYS I N 14595 C CA . LYS I 203 ? 0.3731 0.4092 0.5813 0.0965 -0.1670 -0.0897 203 LYS I CA 14596 C C . LYS I 203 ? 0.4426 0.4656 0.6424 0.1131 -0.1792 -0.0935 203 LYS I C 14597 O O . LYS I 203 ? 0.4306 0.4570 0.6351 0.1229 -0.1915 -0.0981 203 LYS I O 14598 C CB . LYS I 203 ? 0.2771 0.3450 0.5189 0.0935 -0.1618 -0.1007 203 LYS I CB 14599 C CG . LYS I 203 ? 0.4650 0.5417 0.7175 0.0922 -0.1527 -0.1057 203 LYS I CG 14600 C CD . LYS I 203 ? 0.7879 0.8956 1.0695 0.0821 -0.1439 -0.1130 203 LYS I CD 14601 C CE . LYS I 203 ? 0.9775 1.0947 1.2679 0.0768 -0.1325 -0.1166 203 LYS I CE 14602 N NZ . LYS I 203 ? 1.0223 1.1670 1.3362 0.0627 -0.1227 -0.1206 203 LYS I NZ 14603 N N . LYS I 204 ? 0.4792 0.4863 0.6660 0.1160 -0.1762 -0.0913 204 LYS I N 14604 C CA . LYS I 204 ? 0.5318 0.5248 0.7113 0.1323 -0.1876 -0.0952 204 LYS I CA 14605 C C . LYS I 204 ? 0.6585 0.6767 0.8693 0.1431 -0.1915 -0.1099 204 LYS I C 14606 O O . LYS I 204 ? 0.5539 0.5974 0.7889 0.1366 -0.1817 -0.1170 204 LYS I O 14607 C CB . LYS I 204 ? 0.4449 0.4149 0.6038 0.1318 -0.1821 -0.0902 204 LYS I CB 14608 C CG . LYS I 204 ? 0.4471 0.3872 0.5699 0.1256 -0.1825 -0.0762 204 LYS I CG 14609 C CD . LYS I 204 ? 0.3938 0.3218 0.5039 0.1183 -0.1708 -0.0720 204 LYS I CD 14610 C CE . LYS I 204 ? 0.5298 0.4237 0.6022 0.1174 -0.1742 -0.0609 204 LYS I CE 14611 N NZ . LYS I 204 ? 0.5866 0.4720 0.6483 0.1082 -0.1613 -0.0571 204 LYS I NZ 14612 N N . LEU J 1 ? 0.6135 0.9073 0.7732 0.0128 -0.0703 -0.0471 1 LEU J N 14613 C CA . LEU J 1 ? 0.4352 0.7009 0.5847 0.0291 -0.0764 -0.0529 1 LEU J CA 14614 C C . LEU J 1 ? 0.4377 0.6704 0.5866 0.0189 -0.0776 -0.0399 1 LEU J C 14615 O O . LEU J 1 ? 0.4900 0.7164 0.6318 0.0134 -0.0683 -0.0251 1 LEU J O 14616 C CB . LEU J 1 ? 0.4804 0.7461 0.6078 0.0554 -0.0682 -0.0560 1 LEU J CB 14617 C CG . LEU J 1 ? 0.4670 0.7508 0.5903 0.0746 -0.0716 -0.0735 1 LEU J CG 14618 C CD1 . LEU J 1 ? 0.3925 0.6691 0.4921 0.0999 -0.0630 -0.0742 1 LEU J CD1 14619 C CD2 . LEU J 1 ? 0.4690 0.7409 0.6013 0.0758 -0.0863 -0.0867 1 LEU J CD2 14620 N N . ASP J 2 ? 0.2811 0.4923 0.4372 0.0166 -0.0892 -0.0456 2 ASP J N 14621 C CA . ASP J 2 ? 0.3212 0.4987 0.4756 0.0101 -0.0910 -0.0344 2 ASP J CA 14622 C C . ASP J 2 ? 0.2646 0.4169 0.4052 0.0323 -0.0942 -0.0416 2 ASP J C 14623 O O . ASP J 2 ? 0.2914 0.4528 0.4241 0.0513 -0.0954 -0.0552 2 ASP J O 14624 C CB . ASP J 2 ? 0.2952 0.4645 0.4700 -0.0139 -0.1010 -0.0320 2 ASP J CB 14625 C CG . ASP J 2 ? 0.5490 0.7201 0.7349 -0.0118 -0.1139 -0.0489 2 ASP J CG 14626 O OD1 . ASP J 2 ? 0.6082 0.7804 0.7844 0.0094 -0.1160 -0.0618 2 ASP J OD1 14627 O OD2 . ASP J 2 ? 0.7545 0.9254 0.9584 -0.0315 -0.1219 -0.0491 2 ASP J OD2 14628 N N . ARG J 3 ? 0.3673 0.4880 0.5048 0.0298 -0.0954 -0.0324 3 ARG J N 14629 C CA . ARG J 3 ? 0.3922 0.4869 0.5171 0.0496 -0.0979 -0.0379 3 ARG J CA 14630 C C . ARG J 3 ? 0.4309 0.5244 0.5609 0.0580 -0.1094 -0.0560 3 ARG J C 14631 O O . ARG J 3 ? 0.3917 0.4823 0.5085 0.0801 -0.1091 -0.0666 3 ARG J O 14632 C CB . ARG J 3 ? 0.3527 0.4140 0.4783 0.0415 -0.0993 -0.0253 3 ARG J CB 14633 C CG . ARG J 3 ? 0.3306 0.3865 0.4445 0.0417 -0.0873 -0.0092 3 ARG J CG 14634 C CD . ARG J 3 ? 0.3114 0.3359 0.4287 0.0311 -0.0898 0.0036 3 ARG J CD 14635 N NE . ARG J 3 ? 0.2686 0.2876 0.3740 0.0322 -0.0785 0.0189 3 ARG J NE 14636 C CZ . ARG J 3 ? 0.3502 0.3788 0.4602 0.0139 -0.0732 0.0327 3 ARG J CZ 14637 N NH1 . ARG J 3 ? 0.3824 0.4259 0.5088 -0.0067 -0.0780 0.0332 3 ARG J NH1 14638 N NH2 . ARG J 3 ? 0.3704 0.3933 0.4685 0.0162 -0.0629 0.0459 3 ARG J NH2 14639 N N . ALA J 4 ? 0.2367 0.3320 0.3857 0.0401 -0.1195 -0.0593 4 ALA J N 14640 C CA . ALA J 4 ? 0.2504 0.3452 0.4063 0.0452 -0.1312 -0.0762 4 ALA J CA 14641 C C . ALA J 4 ? 0.2441 0.3652 0.3930 0.0621 -0.1301 -0.0905 4 ALA J C 14642 O O . ALA J 4 ? 0.2505 0.3636 0.3914 0.0799 -0.1350 -0.1036 4 ALA J O 14643 C CB . ALA J 4 ? 0.2630 0.3619 0.4415 0.0211 -0.1408 -0.0768 4 ALA J CB 14644 N N . ASP J 5 ? 0.2891 0.4410 0.4408 0.0566 -0.1235 -0.0881 5 ASP J N 14645 C CA . ASP J 5 ? 0.3740 0.5532 0.5196 0.0721 -0.1217 -0.1006 5 ASP J CA 14646 C C . ASP J 5 ? 0.2679 0.4396 0.3899 0.0982 -0.1138 -0.1025 5 ASP J C 14647 O O . ASP J 5 ? 0.3063 0.4819 0.4201 0.1167 -0.1173 -0.1167 5 ASP J O 14648 C CB . ASP J 5 ? 0.2828 0.4958 0.4368 0.0597 -0.1151 -0.0959 5 ASP J CB 14649 C CG . ASP J 5 ? 0.3506 0.5752 0.5285 0.0348 -0.1231 -0.0964 5 ASP J CG 14650 O OD1 . ASP J 5 ? 0.3779 0.5973 0.5662 0.0323 -0.1351 -0.1078 5 ASP J OD1 14651 O OD2 . ASP J 5 ? 0.3974 0.6357 0.5832 0.0174 -0.1170 -0.0852 5 ASP J OD2 14652 N N . ILE J 6 ? 0.2166 0.3778 0.3276 0.0995 -0.1031 -0.0882 6 ILE J N 14653 C CA . ILE J 6 ? 0.2013 0.3547 0.2898 0.1232 -0.0945 -0.0887 6 ILE J CA 14654 C C . ILE J 6 ? 0.2075 0.3335 0.2873 0.1394 -0.1013 -0.0982 6 ILE J C 14655 O O . ILE J 6 ? 0.2065 0.3351 0.2721 0.1611 -0.1000 -0.1090 6 ILE J O 14656 C CB . ILE J 6 ? 0.1960 0.3388 0.2753 0.1201 -0.0827 -0.0709 6 ILE J CB 14657 C CG1 . ILE J 6 ? 0.1862 0.3580 0.2705 0.1075 -0.0742 -0.0624 6 ILE J CG1 14658 C CG2 . ILE J 6 ? 0.1864 0.3153 0.2426 0.1450 -0.0749 -0.0718 6 ILE J CG2 14659 C CD1 . ILE J 6 ? 0.1816 0.3422 0.2631 0.0957 -0.0652 -0.0432 6 ILE J CD1 14660 N N . LEU J 7 ? 0.2199 0.3195 0.3084 0.1287 -0.1084 -0.0944 7 LEU J N 14661 C CA . LEU J 7 ? 0.2320 0.3030 0.3129 0.1426 -0.1145 -0.1024 7 LEU J CA 14662 C C . LEU J 7 ? 0.2438 0.3233 0.3286 0.1503 -0.1253 -0.1213 7 LEU J C 14663 O O . LEU J 7 ? 0.2492 0.3159 0.3210 0.1700 -0.1273 -0.1318 7 LEU J O 14664 C CB . LEU J 7 ? 0.2424 0.2837 0.3327 0.1283 -0.1194 -0.0929 7 LEU J CB 14665 C CG . LEU J 7 ? 0.2323 0.2564 0.3126 0.1289 -0.1089 -0.0763 7 LEU J CG 14666 C CD1 . LEU J 7 ? 0.2400 0.2438 0.3339 0.1077 -0.1128 -0.0633 7 LEU J CD1 14667 C CD2 . LEU J 7 ? 0.2307 0.2336 0.2908 0.1534 -0.1043 -0.0798 7 LEU J CD2 14668 N N . TYR J 8 ? 0.3509 0.4524 0.4535 0.1344 -0.1319 -0.1256 8 TYR J N 14669 C CA . TYR J 8 ? 0.3657 0.4791 0.4737 0.1397 -0.1422 -0.1432 8 TYR J CA 14670 C C . TYR J 8 ? 0.3261 0.4592 0.4185 0.1617 -0.1373 -0.1532 8 TYR J C 14671 O O . TYR J 8 ? 0.3436 0.4706 0.4272 0.1785 -0.1428 -0.1670 8 TYR J O 14672 C CB . TYR J 8 ? 0.4016 0.5369 0.5325 0.1169 -0.1489 -0.1444 8 TYR J CB 14673 C CG . TYR J 8 ? 0.5065 0.6558 0.6448 0.1206 -0.1601 -0.1626 8 TYR J CG 14674 C CD1 . TYR J 8 ? 0.6210 0.7501 0.7657 0.1190 -0.1720 -0.1716 8 TYR J CD1 14675 C CD2 . TYR J 8 ? 0.5083 0.6912 0.6475 0.1258 -0.1589 -0.1708 8 TYR J CD2 14676 C CE1 . TYR J 8 ? 0.6080 0.7498 0.7591 0.1222 -0.1824 -0.1883 8 TYR J CE1 14677 C CE2 . TYR J 8 ? 0.5297 0.7259 0.6759 0.1292 -0.1695 -0.1874 8 TYR J CE2 14678 C CZ . TYR J 8 ? 0.6755 0.8510 0.8275 0.1272 -0.1813 -0.1961 8 TYR J CZ 14679 O OH . TYR J 8 ? 0.7871 0.9752 0.9457 0.1305 -0.1921 -0.2128 8 TYR J OH 14680 N N . ASN J 9 ? 0.2865 0.4426 0.3748 0.1618 -0.1269 -0.1460 9 ASN J N 14681 C CA . ASN J 9 ? 0.2753 0.4512 0.3490 0.1822 -0.1215 -0.1545 9 ASN J CA 14682 C C . ASN J 9 ? 0.2688 0.4222 0.3192 0.2066 -0.1169 -0.1572 9 ASN J C 14683 O O . ASN J 9 ? 0.2672 0.4255 0.3062 0.2257 -0.1192 -0.1707 9 ASN J O 14684 C CB . ASN J 9 ? 0.2622 0.4650 0.3357 0.1771 -0.1102 -0.1449 9 ASN J CB 14685 C CG . ASN J 9 ? 0.2578 0.4896 0.3528 0.1571 -0.1146 -0.1461 9 ASN J CG 14686 O OD1 . ASN J 9 ? 0.2778 0.5154 0.3860 0.1513 -0.1262 -0.1574 9 ASN J OD1 14687 N ND2 . ASN J 9 ? 0.2395 0.4895 0.3381 0.1463 -0.1050 -0.1345 9 ASN J ND2 14688 N N . ILE J 10 ? 0.3038 0.4324 0.3470 0.2057 -0.1103 -0.1445 10 ILE J N 14689 C CA . ILE J 10 ? 0.3108 0.4163 0.3325 0.2275 -0.1049 -0.1456 10 ILE J CA 14690 C C . ILE J 10 ? 0.3260 0.4108 0.3451 0.2379 -0.1157 -0.1596 10 ILE J C 14691 O O . ILE J 10 ? 0.3253 0.4073 0.3280 0.2596 -0.1150 -0.1704 10 ILE J O 14692 C CB . ILE J 10 ? 0.3077 0.3900 0.3249 0.2224 -0.0966 -0.1287 10 ILE J CB 14693 C CG1 . ILE J 10 ? 0.2889 0.3903 0.3006 0.2200 -0.0834 -0.1164 10 ILE J CG1 14694 C CG2 . ILE J 10 ? 0.3161 0.3680 0.3135 0.2410 -0.0945 -0.1313 10 ILE J CG2 14695 C CD1 . ILE J 10 ? 0.2878 0.3706 0.2991 0.2100 -0.0764 -0.0988 10 ILE J CD1 14696 N N . ARG J 11 ? 0.3242 0.3948 0.3595 0.2221 -0.1257 -0.1597 11 ARG J N 14697 C CA . ARG J 11 ? 0.3585 0.4090 0.3931 0.2296 -0.1364 -0.1727 11 ARG J CA 14698 C C . ARG J 11 ? 0.4141 0.4856 0.4474 0.2398 -0.1434 -0.1903 11 ARG J C 14699 O O . ARG J 11 ? 0.3633 0.4219 0.3844 0.2572 -0.1473 -0.2024 11 ARG J O 14700 C CB . ARG J 11 ? 0.3632 0.3983 0.4176 0.2084 -0.1459 -0.1693 11 ARG J CB 14701 C CG . ARG J 11 ? 0.3639 0.3735 0.4171 0.2154 -0.1559 -0.1807 11 ARG J CG 14702 C CD . ARG J 11 ? 0.7090 0.6999 0.7804 0.1945 -0.1635 -0.1747 11 ARG J CD 14703 N NE . ARG J 11 ? 0.8235 0.7830 0.8915 0.2021 -0.1705 -0.1822 11 ARG J NE 14704 C CZ . ARG J 11 ? 0.9681 0.9253 1.0426 0.2019 -0.1821 -0.1966 11 ARG J CZ 14705 N NH1 . ARG J 11 ? 1.0235 1.0087 1.1086 0.1948 -0.1884 -0.2052 11 ARG J NH1 14706 N NH2 . ARG J 11 ? 0.9646 0.8916 1.0351 0.2089 -0.1875 -0.2025 11 ARG J NH2 14707 N N . GLN J 12 ? 0.3858 0.4896 0.4316 0.2288 -0.1449 -0.1916 12 GLN J N 14708 C CA . GLN J 12 ? 0.3664 0.4927 0.4139 0.2360 -0.1524 -0.2078 12 GLN J CA 14709 C C . GLN J 12 ? 0.3374 0.4757 0.3639 0.2605 -0.1456 -0.2147 12 GLN J C 14710 O O . GLN J 12 ? 0.3726 0.5195 0.3949 0.2723 -0.1526 -0.2298 12 GLN J O 14711 C CB . GLN J 12 ? 0.3668 0.5241 0.4358 0.2159 -0.1561 -0.2070 12 GLN J CB 14712 C CG . GLN J 12 ? 0.3795 0.5274 0.4702 0.1933 -0.1664 -0.2058 12 GLN J CG 14713 C CD . GLN J 12 ? 0.5847 0.7209 0.6778 0.1984 -0.1796 -0.2217 12 GLN J CD 14714 O OE1 . GLN J 12 ? 0.7106 0.8678 0.8085 0.2013 -0.1868 -0.2349 12 GLN J OE1 14715 N NE2 . GLN J 12 ? 0.5316 0.6339 0.6212 0.1998 -0.1829 -0.2207 12 GLN J NE2 14716 N N . THR J 13 ? 0.3818 0.3818 0.3818 0.0000 0.0000 0.0000 13 THR J N 14717 C CA . THR J 13 ? 0.3818 0.3818 0.3818 0.0000 0.0000 0.0000 13 THR J CA 14718 C C . THR J 13 ? 0.3818 0.3818 0.3818 0.0000 0.0000 0.0000 13 THR J C 14719 O O . THR J 13 ? 0.3818 0.3818 0.3818 0.0000 0.0000 0.0000 13 THR J O 14720 C CB . THR J 13 ? 0.3818 0.3818 0.3818 0.0000 0.0000 0.0000 13 THR J CB 14721 O OG1 . THR J 13 ? 0.3818 0.3818 0.3818 0.0000 0.0000 0.0000 13 THR J OG1 14722 C CG2 . THR J 13 ? 0.3818 0.3818 0.3818 0.0000 0.0000 0.0000 13 THR J CG2 14723 N N . SER J 14 ? 0.4641 0.4641 0.4641 0.0000 0.0000 0.0000 14 SER J N 14724 C CA . SER J 14 ? 0.4641 0.4641 0.4641 0.0000 0.0000 0.0000 14 SER J CA 14725 C C . SER J 14 ? 0.4641 0.4641 0.4641 0.0000 0.0000 0.0000 14 SER J C 14726 O O . SER J 14 ? 0.4641 0.4641 0.4641 0.0000 0.0000 0.0000 14 SER J O 14727 C CB . SER J 14 ? 0.4641 0.4641 0.4641 0.0000 0.0000 0.0000 14 SER J CB 14728 O OG . SER J 14 ? 0.4641 0.4641 0.4641 0.0000 0.0000 0.0000 14 SER J OG 14729 N N . ARG J 15 ? 0.4096 0.4096 0.4096 0.0000 0.0000 0.0000 15 ARG J N 14730 C CA . ARG J 15 ? 0.4096 0.4096 0.4096 0.0000 0.0000 0.0000 15 ARG J CA 14731 C C . ARG J 15 ? 0.4096 0.4096 0.4096 0.0000 0.0000 0.0000 15 ARG J C 14732 O O . ARG J 15 ? 0.4096 0.4096 0.4096 0.0000 0.0000 0.0000 15 ARG J O 14733 C CB . ARG J 15 ? 0.4096 0.4096 0.4096 0.0000 0.0000 0.0000 15 ARG J CB 14734 C CG . ARG J 15 ? 0.4096 0.4096 0.4096 0.0000 0.0000 0.0000 15 ARG J CG 14735 C CD . ARG J 15 ? 0.4096 0.4096 0.4096 0.0000 0.0000 0.0000 15 ARG J CD 14736 N NE . ARG J 15 ? 0.4096 0.4096 0.4096 0.0000 0.0000 0.0000 15 ARG J NE 14737 C CZ . ARG J 15 ? 0.4096 0.4096 0.4096 0.0000 0.0000 0.0000 15 ARG J CZ 14738 N NH1 . ARG J 15 ? 0.4096 0.4096 0.4096 0.0000 0.0000 0.0000 15 ARG J NH1 14739 N NH2 . ARG J 15 ? 0.4096 0.4096 0.4096 0.0000 0.0000 0.0000 15 ARG J NH2 14740 N N . PRO J 16 ? 0.4081 0.4306 0.1986 -0.0294 -0.0439 -0.1010 16 PRO J N 14741 C CA . PRO J 16 ? 0.4769 0.4726 0.2674 -0.0275 -0.0332 -0.1024 16 PRO J CA 14742 C C . PRO J 16 ? 0.3848 0.3788 0.1603 -0.0232 -0.0377 -0.0971 16 PRO J C 14743 O O . PRO J 16 ? 0.4648 0.4374 0.2391 -0.0187 -0.0290 -0.0966 16 PRO J O 14744 C CB . PRO J 16 ? 0.4671 0.4611 0.2635 -0.0401 -0.0356 -0.1051 16 PRO J CB 14745 C CG . PRO J 16 ? 0.5008 0.5156 0.3035 -0.0474 -0.0433 -0.1074 16 PRO J CG 14746 C CD . PRO J 16 ? 0.4658 0.5034 0.2623 -0.0430 -0.0543 -0.1027 16 PRO J CD 14747 N N . ASP J 17 ? 0.3646 0.3834 0.1305 -0.0251 -0.0526 -0.0909 17 ASP J N 14748 C CA . ASP J 17 ? 0.3493 0.3708 0.1015 -0.0218 -0.0588 -0.0839 17 ASP J CA 14749 C C . ASP J 17 ? 0.3507 0.3732 0.1151 -0.0057 -0.0494 -0.0703 17 ASP J C 14750 O O . ASP J 17 ? 0.3709 0.3923 0.1265 -0.0009 -0.0515 -0.0636 17 ASP J O 14751 C CB . ASP J 17 ? 0.3359 0.3861 0.0852 -0.0311 -0.0779 -0.0772 17 ASP J CB 14752 C CG . ASP J 17 ? 0.6705 0.7517 0.4492 -0.0295 -0.0823 -0.0636 17 ASP J CG 14753 O OD1 . ASP J 17 ? 0.5006 0.5804 0.2961 -0.0268 -0.0735 -0.0655 17 ASP J OD1 14754 O OD2 . ASP J 17 ? 0.5212 0.6286 0.3071 -0.0311 -0.0943 -0.0509 17 ASP J OD2 14755 N N . VAL J 18 ? 0.2814 0.3061 0.0696 0.0028 -0.0382 -0.0651 18 VAL J N 14756 C CA . VAL J 18 ? 0.2841 0.3145 0.0919 0.0181 -0.0293 -0.0492 18 VAL J CA 14757 C C . VAL J 18 ? 0.2787 0.2808 0.0858 0.0287 -0.0106 -0.0546 18 VAL J C 14758 O O . VAL J 18 ? 0.2695 0.2627 0.0863 0.0297 -0.0008 -0.0613 18 VAL J O 14759 C CB . VAL J 18 ? 0.2822 0.3419 0.1222 0.0216 -0.0313 -0.0349 18 VAL J CB 14760 C CG1 . VAL J 18 ? 0.2852 0.3502 0.1455 0.0376 -0.0218 -0.0185 18 VAL J CG1 14761 C CG2 . VAL J 18 ? 0.2881 0.3771 0.1298 0.0116 -0.0498 -0.0284 18 VAL J CG2 14762 N N . ILE J 19 ? 0.3216 0.3095 0.1172 0.0365 -0.0056 -0.0519 19 ILE J N 14763 C CA . ILE J 19 ? 0.3136 0.2751 0.1079 0.0471 0.0120 -0.0560 19 ILE J CA 14764 C C . ILE J 19 ? 0.3116 0.2839 0.1373 0.0587 0.0224 -0.0436 19 ILE J C 14765 O O . ILE J 19 ? 0.3197 0.3154 0.1640 0.0648 0.0182 -0.0267 19 ILE J O 14766 C CB . ILE J 19 ? 0.3203 0.2684 0.0985 0.0538 0.0144 -0.0529 19 ILE J CB 14767 C CG1 . ILE J 19 ? 0.3211 0.2419 0.0987 0.0649 0.0331 -0.0570 19 ILE J CG1 14768 C CG2 . ILE J 19 ? 0.3326 0.3063 0.1248 0.0604 0.0070 -0.0328 19 ILE J CG2 14769 C CD1 . ILE J 19 ? 0.3227 0.2266 0.0814 0.0705 0.0361 -0.0565 19 ILE J CD1 14770 N N . PRO J 20 ? 0.3179 0.2733 0.1497 0.0617 0.0360 -0.0520 20 PRO J N 14771 C CA . PRO J 20 ? 0.3992 0.3651 0.2611 0.0717 0.0458 -0.0413 20 PRO J CA 14772 C C . PRO J 20 ? 0.3527 0.3095 0.2238 0.0876 0.0591 -0.0310 20 PRO J C 14773 O O . PRO J 20 ? 0.3776 0.3194 0.2579 0.0950 0.0743 -0.0339 20 PRO J O 14774 C CB . PRO J 20 ? 0.3746 0.3239 0.2361 0.0673 0.0546 -0.0562 20 PRO J CB 14775 C CG . PRO J 20 ? 0.3871 0.3068 0.2179 0.0623 0.0572 -0.0730 20 PRO J CG 14776 C CD . PRO J 20 ? 0.4250 0.3527 0.2368 0.0550 0.0420 -0.0719 20 PRO J CD 14777 N N . THR J 21 ? 0.4491 0.4149 0.3181 0.0928 0.0539 -0.0190 21 THR J N 14778 C CA . THR J 21 ? 0.6156 0.5757 0.4956 0.1082 0.0660 -0.0075 21 THR J CA 14779 C C . THR J 21 ? 0.7222 0.7011 0.6358 0.1173 0.0720 0.0065 21 THR J C 14780 O O . THR J 21 ? 0.5635 0.5696 0.4929 0.1132 0.0618 0.0146 21 THR J O 14781 C CB . THR J 21 ? 0.5715 0.5399 0.4435 0.1117 0.0580 0.0036 21 THR J CB 14782 O OG1 . THR J 21 ? 0.5767 0.5757 0.4564 0.1050 0.0414 0.0129 21 THR J OG1 14783 C CG2 . THR J 21 ? 0.5462 0.4911 0.3854 0.1060 0.0561 -0.0095 21 THR J CG2 14784 N N . GLN J 22 ? 1.6581 1.6225 1.5826 0.1296 0.0888 0.0092 22 GLN J N 14785 C CA . GLN J 22 ? 1.6168 1.5971 1.5733 0.1398 0.0962 0.0231 22 GLN J CA 14786 C C . GLN J 22 ? 1.6377 1.6222 1.6038 0.1536 0.1011 0.0394 22 GLN J C 14787 O O . GLN J 22 ? 1.6795 1.6410 1.6363 0.1614 0.1128 0.0367 22 GLN J O 14788 C CB . GLN J 22 ? 1.5941 1.5556 1.5587 0.1436 0.1126 0.0141 22 GLN J CB 14789 C CG . GLN J 22 ? 1.9306 1.8914 1.8928 0.1315 0.1093 0.0004 22 GLN J CG 14790 C CD . GLN J 22 ? 2.1971 2.1388 2.1674 0.1359 0.1260 -0.0079 22 GLN J CD 14791 O OE1 . GLN J 22 ? 2.2015 2.1148 2.1531 0.1347 0.1344 -0.0209 22 GLN J OE1 14792 N NE2 . GLN J 22 ? 2.2970 2.2546 2.2951 0.1402 0.1303 0.0002 22 GLN J NE2 14793 N N . ARG J 23 ? 1.4344 1.4344 1.4344 0.0000 0.0000 0.0000 23 ARG J N 14794 C CA . ARG J 23 ? 1.4344 1.4344 1.4344 0.0000 0.0000 0.0000 23 ARG J CA 14795 C C . ARG J 23 ? 1.4344 1.4344 1.4344 0.0000 0.0000 0.0000 23 ARG J C 14796 O O . ARG J 23 ? 1.4344 1.4344 1.4344 0.0000 0.0000 0.0000 23 ARG J O 14797 C CB . ARG J 23 ? 1.4344 1.4344 1.4344 0.0000 0.0000 0.0000 23 ARG J CB 14798 C CG . ARG J 23 ? 1.4344 1.4344 1.4344 0.0000 0.0000 0.0000 23 ARG J CG 14799 C CD . ARG J 23 ? 1.4344 1.4344 1.4344 0.0000 0.0000 0.0000 23 ARG J CD 14800 N NE . ARG J 23 ? 1.4344 1.4344 1.4344 0.0000 0.0000 0.0000 23 ARG J NE 14801 C CZ . ARG J 23 ? 1.4344 1.4344 1.4344 0.0000 0.0000 0.0000 23 ARG J CZ 14802 N NH1 . ARG J 23 ? 1.4344 1.4344 1.4344 0.0000 0.0000 0.0000 23 ARG J NH1 14803 N NH2 . ARG J 23 ? 1.4344 1.4344 1.4344 0.0000 0.0000 0.0000 23 ARG J NH2 14804 N N . ASP J 24 ? 1.2848 1.2848 1.2848 0.0000 0.0000 0.0000 24 ASP J N 14805 C CA . ASP J 24 ? 1.2848 1.2848 1.2848 0.0000 0.0000 0.0000 24 ASP J CA 14806 C C . ASP J 24 ? 1.2848 1.2848 1.2848 0.0000 0.0000 0.0000 24 ASP J C 14807 O O . ASP J 24 ? 1.2848 1.2848 1.2848 0.0000 0.0000 0.0000 24 ASP J O 14808 C CB . ASP J 24 ? 1.2848 1.2848 1.2848 0.0000 0.0000 0.0000 24 ASP J CB 14809 C CG . ASP J 24 ? 1.2848 1.2848 1.2848 0.0000 0.0000 0.0000 24 ASP J CG 14810 O OD1 . ASP J 24 ? 1.2848 1.2848 1.2848 0.0000 0.0000 0.0000 24 ASP J OD1 14811 O OD2 . ASP J 24 ? 1.2848 1.2848 1.2848 0.0000 0.0000 0.0000 24 ASP J OD2 14812 N N . ARG J 25 ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 25 ARG J N 14813 C CA . ARG J 25 ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 25 ARG J CA 14814 C C . ARG J 25 ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 25 ARG J C 14815 O O . ARG J 25 ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 25 ARG J O 14816 C CB . ARG J 25 ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 25 ARG J CB 14817 C CG . ARG J 25 ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 25 ARG J CG 14818 C CD . ARG J 25 ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 25 ARG J CD 14819 N NE . ARG J 25 ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 25 ARG J NE 14820 C CZ . ARG J 25 ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 25 ARG J CZ 14821 N NH1 . ARG J 25 ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 25 ARG J NH1 14822 N NH2 . ARG J 25 ? 1.2062 1.2062 1.2062 0.0000 0.0000 0.0000 25 ARG J NH2 14823 N N . PRO J 26 ? 0.5613 0.4747 0.5325 0.1169 0.0432 -0.0879 26 PRO J N 14824 C CA . PRO J 26 ? 0.3553 0.2833 0.3248 0.1136 0.0428 -0.0829 26 PRO J CA 14825 C C . PRO J 26 ? 0.3569 0.2922 0.3322 0.0929 0.0345 -0.1002 26 PRO J C 14826 O O . PRO J 26 ? 0.4301 0.3562 0.4162 0.0761 0.0321 -0.1097 26 PRO J O 14827 C CB . PRO J 26 ? 0.4653 0.3842 0.4461 0.1064 0.0525 -0.0613 26 PRO J CB 14828 C CG . PRO J 26 ? 0.5388 0.4380 0.5252 0.1090 0.0586 -0.0533 26 PRO J CG 14829 C CD . PRO J 26 ? 0.5211 0.4165 0.5060 0.1081 0.0510 -0.0730 26 PRO J CD 14830 N N . VAL J 27 ? 0.3870 0.3386 0.3549 0.0942 0.0299 -0.1043 27 VAL J N 14831 C CA . VAL J 27 ? 0.3052 0.2616 0.2780 0.0735 0.0230 -0.1167 27 VAL J CA 14832 C C . VAL J 27 ? 0.3344 0.2825 0.3220 0.0566 0.0277 -0.1040 27 VAL J C 14833 O O . VAL J 27 ? 0.4299 0.3807 0.4184 0.0627 0.0336 -0.0872 27 VAL J O 14834 C CB . VAL J 27 ? 0.3026 0.2811 0.2663 0.0774 0.0146 -0.1181 27 VAL J CB 14835 C CG1 . VAL J 27 ? 0.2453 0.2327 0.2190 0.0534 0.0050 -0.1244 27 VAL J CG1 14836 C CG2 . VAL J 27 ? 0.3860 0.3793 0.3411 0.0914 0.0062 -0.1226 27 VAL J CG2 14837 N N . ALA J 28 ? 0.3048 0.2432 0.3042 0.0358 0.0254 -0.1126 28 ALA J N 14838 C CA . ALA J 28 ? 0.3166 0.2468 0.3315 0.0191 0.0294 -0.1032 28 ALA J CA 14839 C C . ALA J 28 ? 0.2504 0.1898 0.2634 0.0075 0.0232 -0.1083 28 ALA J C 14840 O O . ALA J 28 ? 0.2468 0.1915 0.2601 -0.0058 0.0151 -0.1217 28 ALA J O 14841 C CB . ALA J 28 ? 0.3123 0.2285 0.3415 0.0028 0.0292 -0.1106 28 ALA J CB 14842 N N . VAL J 29 ? 0.2424 0.1878 0.2554 0.0121 0.0268 -0.0944 29 VAL J N 14843 C CA . VAL J 29 ? 0.2121 0.1664 0.2228 0.0027 0.0205 -0.0985 29 VAL J CA 14844 C C . VAL J 29 ? 0.2077 0.1531 0.2342 -0.0142 0.0239 -0.0918 29 VAL J C 14845 O O . VAL J 29 ? 0.2568 0.1975 0.2927 -0.0105 0.0332 -0.0761 29 VAL J O 14846 C CB . VAL J 29 ? 0.2104 0.1810 0.2093 0.0201 0.0202 -0.0902 29 VAL J CB 14847 C CG1 . VAL J 29 ? 0.1851 0.1643 0.1821 0.0104 0.0129 -0.0941 29 VAL J CG1 14848 C CG2 . VAL J 29 ? 0.1926 0.1729 0.1764 0.0373 0.0164 -0.0984 29 VAL J CG2 14849 N N . SER J 30 ? 0.3060 0.2488 0.3353 -0.0323 0.0164 -0.1040 30 SER J N 14850 C CA . SER J 30 ? 0.2584 0.1953 0.3017 -0.0473 0.0183 -0.0992 30 SER J CA 14851 C C . SER J 30 ? 0.2659 0.2151 0.3032 -0.0470 0.0134 -0.0971 30 SER J C 14852 O O . SER J 30 ? 0.2499 0.2179 0.2779 -0.0428 0.0065 -0.0996 30 SER J O 14853 C CB . SER J 30 ? 0.3275 0.2743 0.3815 -0.0580 0.0182 -0.1005 30 SER J CB 14854 O OG . SER J 30 ? 0.5789 0.5147 0.6420 -0.0598 0.0227 -0.1019 30 SER J OG 14855 N N . VAL J 31 ? 0.2909 0.2379 0.3382 -0.0487 0.0191 -0.0859 31 VAL J N 14856 C CA . VAL J 31 ? 0.2360 0.1932 0.2792 -0.0495 0.0141 -0.0849 31 VAL J CA 14857 C C . VAL J 31 ? 0.2855 0.2364 0.3440 -0.0645 0.0159 -0.0833 31 VAL J C 14858 O O . VAL J 31 ? 0.4244 0.3640 0.4989 -0.0696 0.0251 -0.0760 31 VAL J O 14859 C CB . VAL J 31 ? 0.2597 0.2301 0.2989 -0.0313 0.0201 -0.0698 31 VAL J CB 14860 C CG1 . VAL J 31 ? 0.3743 0.3571 0.4093 -0.0322 0.0133 -0.0708 31 VAL J CG1 14861 C CG2 . VAL J 31 ? 0.3419 0.3209 0.3667 -0.0135 0.0193 -0.0700 31 VAL J CG2 14862 N N . SER J 32 ? 0.2629 0.2281 0.3153 -0.0649 0.0101 -0.0852 32 SER J N 14863 C CA . SER J 32 ? 0.2920 0.2569 0.3532 -0.0718 0.0122 -0.0832 32 SER J CA 14864 C C . SER J 32 ? 0.2908 0.2677 0.3422 -0.0688 0.0049 -0.0840 32 SER J C 14865 O O . SER J 32 ? 0.4262 0.4126 0.4651 -0.0633 -0.0008 -0.0859 32 SER J O 14866 C CB . SER J 32 ? 0.2848 0.2484 0.3481 -0.0757 0.0143 -0.0864 32 SER J CB 14867 O OG . SER J 32 ? 0.6164 0.5808 0.6832 -0.0799 0.0143 -0.0868 32 SER J OG 14868 N N . LEU J 33 ? 0.2172 0.1933 0.2763 -0.0722 0.0059 -0.0816 33 LEU J N 14869 C CA . LEU J 33 ? 0.2063 0.1929 0.2575 -0.0692 -0.0010 -0.0825 33 LEU J CA 14870 C C . LEU J 33 ? 0.2292 0.2139 0.2818 -0.0734 -0.0010 -0.0842 33 LEU J C 14871 O O . LEU J 33 ? 0.2737 0.2512 0.3391 -0.0793 0.0046 -0.0842 33 LEU J O 14872 C CB . LEU J 33 ? 0.2006 0.1905 0.2587 -0.0698 -0.0013 -0.0800 33 LEU J CB 14873 C CG . LEU J 33 ? 0.1971 0.1884 0.2559 -0.0656 0.0002 -0.0765 33 LEU J CG 14874 C CD1 . LEU J 33 ? 0.1913 0.1977 0.2538 -0.0566 0.0043 -0.0662 33 LEU J CD1 14875 C CD2 . LEU J 33 ? 0.1761 0.1759 0.2157 -0.0555 -0.0082 -0.0821 33 LEU J CD2 14876 N N . LYS J 34 ? 0.3560 0.3463 0.3966 -0.0701 -0.0066 -0.0852 34 LYS J N 14877 C CA . LYS J 34 ? 0.3200 0.3080 0.3602 -0.0733 -0.0079 -0.0867 34 LYS J CA 14878 C C . LYS J 34 ? 0.2957 0.2900 0.3328 -0.0699 -0.0136 -0.0862 34 LYS J C 14879 O O . LYS J 34 ? 0.2562 0.2567 0.2836 -0.0639 -0.0190 -0.0848 34 LYS J O 14880 C CB . LYS J 34 ? 0.2581 0.2455 0.2880 -0.0731 -0.0096 -0.0871 34 LYS J CB 14881 C CG . LYS J 34 ? 0.4578 0.4431 0.4873 -0.0741 -0.0057 -0.0879 34 LYS J CG 14882 C CD . LYS J 34 ? 0.6759 0.6541 0.7178 -0.0797 0.0008 -0.0899 34 LYS J CD 14883 C CE . LYS J 34 ? 0.8445 0.8212 0.8864 -0.0803 0.0042 -0.0914 34 LYS J CE 14884 N NZ . LYS J 34 ? 0.9026 0.8721 0.9590 -0.0849 0.0106 -0.0929 34 LYS J NZ 14885 N N . PHE J 35 ? 0.2781 0.2711 0.3250 -0.0733 -0.0122 -0.0877 35 PHE J N 14886 C CA . PHE J 35 ? 0.2667 0.2667 0.3120 -0.0701 -0.0178 -0.0882 35 PHE J CA 14887 C C . PHE J 35 ? 0.2566 0.2559 0.2936 -0.0683 -0.0234 -0.0891 35 PHE J C 14888 O O . PHE J 35 ? 0.2313 0.2240 0.2699 -0.0725 -0.0220 -0.0910 35 PHE J O 14889 C CB . PHE J 35 ? 0.2919 0.2917 0.3519 -0.0748 -0.0140 -0.0900 35 PHE J CB 14890 C CG . PHE J 35 ? 0.2493 0.2491 0.3182 -0.0768 -0.0087 -0.0872 35 PHE J CG 14891 C CD1 . PHE J 35 ? 0.2985 0.3088 0.3643 -0.0726 -0.0127 -0.0855 35 PHE J CD1 14892 C CD2 . PHE J 35 ? 0.3262 0.3158 0.4079 -0.0829 0.0004 -0.0854 35 PHE J CD2 14893 C CE1 . PHE J 35 ? 0.2722 0.2830 0.3480 -0.0755 -0.0077 -0.0814 35 PHE J CE1 14894 C CE2 . PHE J 35 ? 0.2376 0.2247 0.3302 -0.0855 0.0068 -0.0801 35 PHE J CE2 14895 C CZ . PHE J 35 ? 0.2980 0.2958 0.3883 -0.0826 0.0030 -0.0773 35 PHE J CZ 14896 N N . ILE J 36 ? 0.2433 0.2489 0.2722 -0.0618 -0.0298 -0.0877 36 ILE J N 14897 C CA . ILE J 36 ? 0.2351 0.2383 0.2566 -0.0597 -0.0356 -0.0878 36 ILE J CA 14898 C C . ILE J 36 ? 0.2464 0.2536 0.2722 -0.0578 -0.0401 -0.0906 36 ILE J C 14899 O O . ILE J 36 ? 0.2556 0.2578 0.2809 -0.0593 -0.0431 -0.0927 36 ILE J O 14900 C CB . ILE J 36 ? 0.2334 0.2392 0.2446 -0.0535 -0.0394 -0.0846 36 ILE J CB 14901 C CG1 . ILE J 36 ? 0.2205 0.2246 0.2288 -0.0548 -0.0349 -0.0829 36 ILE J CG1 14902 C CG2 . ILE J 36 ? 0.2329 0.2326 0.2364 -0.0528 -0.0449 -0.0842 36 ILE J CG2 14903 C CD1 . ILE J 36 ? 0.2444 0.2394 0.2519 -0.0621 -0.0310 -0.0838 36 ILE J CD1 14904 N N . ASN J 37 ? 0.3546 0.3716 0.3845 -0.0542 -0.0407 -0.0911 37 ASN J N 14905 C CA . ASN J 37 ? 0.3127 0.3360 0.3470 -0.0517 -0.0451 -0.0945 37 ASN J CA 14906 C C . ASN J 37 ? 0.2788 0.3133 0.3208 -0.0514 -0.0431 -0.0957 37 ASN J C 14907 O O . ASN J 37 ? 0.3247 0.3642 0.3655 -0.0498 -0.0409 -0.0929 37 ASN J O 14908 C CB . ASN J 37 ? 0.2892 0.3146 0.3150 -0.0438 -0.0525 -0.0936 37 ASN J CB 14909 C CG . ASN J 37 ? 0.4343 0.4579 0.4623 -0.0432 -0.0579 -0.0978 37 ASN J CG 14910 O OD1 . ASN J 37 ? 0.3154 0.3433 0.3527 -0.0457 -0.0570 -0.1023 37 ASN J OD1 14911 N ND2 . ASN J 37 ? 0.2697 0.2861 0.2895 -0.0400 -0.0636 -0.0967 37 ASN J ND2 14912 N N . ILE J 38 ? 0.2665 0.3054 0.3168 -0.0532 -0.0441 -0.1004 38 ILE J N 14913 C CA . ILE J 38 ? 0.3207 0.3727 0.3781 -0.0531 -0.0434 -0.1019 38 ILE J CA 14914 C C . ILE J 38 ? 0.2432 0.3043 0.2982 -0.0458 -0.0507 -0.1055 38 ILE J C 14915 O O . ILE J 38 ? 0.2892 0.3451 0.3464 -0.0466 -0.0534 -0.1096 38 ILE J O 14916 C CB . ILE J 38 ? 0.3394 0.3883 0.4128 -0.0633 -0.0362 -0.1051 38 ILE J CB 14917 C CG1 . ILE J 38 ? 0.2254 0.2624 0.3029 -0.0699 -0.0283 -0.1014 38 ILE J CG1 14918 C CG2 . ILE J 38 ? 0.2727 0.3369 0.3555 -0.0648 -0.0356 -0.1062 38 ILE J CG2 14919 C CD1 . ILE J 38 ? 0.2264 0.2569 0.3227 -0.0798 -0.0191 -0.1034 38 ILE J CD1 14920 N N . LEU J 39 ? 0.3128 0.3881 0.3636 -0.0379 -0.0539 -0.1041 39 LEU J N 14921 C CA . LEU J 39 ? 0.3255 0.4078 0.3729 -0.0290 -0.0607 -0.1070 39 LEU J CA 14922 C C . LEU J 39 ? 0.2812 0.3812 0.3350 -0.0266 -0.0626 -0.1117 39 LEU J C 14923 O O . LEU J 39 ? 0.5176 0.6189 0.5740 -0.0241 -0.0670 -0.1173 39 LEU J O 14924 C CB . LEU J 39 ? 0.2440 0.3287 0.2816 -0.0192 -0.0633 -0.1030 39 LEU J CB 14925 C CG . LEU J 39 ? 0.3954 0.4642 0.4261 -0.0204 -0.0628 -0.0991 39 LEU J CG 14926 C CD1 . LEU J 39 ? 0.2987 0.3720 0.3230 -0.0111 -0.0641 -0.0963 39 LEU J CD1 14927 C CD2 . LEU J 39 ? 0.4883 0.5444 0.5178 -0.0224 -0.0671 -0.1014 39 LEU J CD2 14928 N N . GLU J 40 ? 0.4208 0.5359 0.4769 -0.0268 -0.0600 -0.1093 40 GLU J N 14929 C CA . GLU J 40 ? 0.4860 0.6223 0.5459 -0.0221 -0.0628 -0.1125 40 GLU J CA 14930 C C . GLU J 40 ? 0.6485 0.7999 0.7190 -0.0295 -0.0590 -0.1102 40 GLU J C 14931 O O . GLU J 40 ? 0.8167 0.9878 0.8859 -0.0240 -0.0593 -0.1038 40 GLU J O 14932 C CB . GLU J 40 ? 0.5908 0.7392 0.6412 -0.0082 -0.0662 -0.1102 40 GLU J CB 14933 C CG . GLU J 40 ? 0.9803 1.1471 1.0330 -0.0011 -0.0699 -0.1155 40 GLU J CG 14934 C CD . GLU J 40 ? 1.2132 1.3799 1.2590 0.0113 -0.0739 -0.1174 40 GLU J CD 14935 O OE1 . GLU J 40 ? 1.2392 1.3903 1.2797 0.0131 -0.0742 -0.1149 40 GLU J OE1 14936 O OE2 . GLU J 40 ? 1.2360 1.4186 1.2828 0.0187 -0.0766 -0.1218 40 GLU J OE2 14937 N N . VAL J 41 ? 0.2367 0.3808 0.3207 -0.0416 -0.0550 -0.1147 41 VAL J N 14938 C CA . VAL J 41 ? 0.1706 0.3280 0.2743 -0.0523 -0.0492 -0.1118 41 VAL J CA 14939 C C . VAL J 41 ? 0.2277 0.4147 0.3410 -0.0493 -0.0517 -0.1132 41 VAL J C 14940 O O . VAL J 41 ? 0.2186 0.4066 0.3257 -0.0441 -0.0564 -0.1221 41 VAL J O 14941 C CB . VAL J 41 ? 0.3051 0.4420 0.4233 -0.0662 -0.0411 -0.1164 41 VAL J CB 14942 C CG1 . VAL J 41 ? 0.2288 0.3799 0.3760 -0.0779 -0.0307 -0.1125 41 VAL J CG1 14943 C CG2 . VAL J 41 ? 0.2301 0.3437 0.3424 -0.0692 -0.0369 -0.1120 41 VAL J CG2 14944 N N . ASN J 42 ? 0.1776 0.3846 0.3039 -0.0466 -0.0414 -0.0997 42 ASN J N 14945 C CA . ASN J 42 ? 0.2419 0.4745 0.3768 -0.0410 -0.0367 -0.0966 42 ASN J CA 14946 C C . ASN J 42 ? 0.2298 0.4587 0.3805 -0.0437 -0.0119 -0.0821 42 ASN J C 14947 O O . ASN J 42 ? 0.2134 0.4418 0.3609 -0.0355 0.0016 -0.0646 42 ASN J O 14948 C CB . ASN J 42 ? 0.2070 0.4647 0.3291 -0.0241 -0.0433 -0.0895 42 ASN J CB 14949 C CG . ASN J 42 ? 0.2205 0.5072 0.3506 -0.0185 -0.0421 -0.0894 42 ASN J CG 14950 O OD1 . ASN J 42 ? 0.1919 0.4808 0.3373 -0.0240 -0.0267 -0.0850 42 ASN J OD1 14951 N ND2 . ASN J 42 ? 0.1521 0.4620 0.2724 -0.0079 -0.0584 -0.0946 42 ASN J ND2 14952 N N . GLU J 43 ? 0.2025 0.4287 0.3701 -0.0551 -0.0061 -0.0898 43 GLU J N 14953 C CA . GLU J 43 ? 0.2859 0.5057 0.4698 -0.0600 0.0174 -0.0777 43 GLU J CA 14954 C C . GLU J 43 ? 0.3201 0.5641 0.5061 -0.0500 0.0292 -0.0643 43 GLU J C 14955 O O . GLU J 43 ? 0.3208 0.5594 0.5138 -0.0497 0.0498 -0.0484 43 GLU J O 14956 C CB . GLU J 43 ? 0.2181 0.4272 0.4206 -0.0756 0.0202 -0.0916 43 GLU J CB 14957 C CG . GLU J 43 ? 0.4065 0.6056 0.6270 -0.0822 0.0448 -0.0798 43 GLU J CG 14958 C CD . GLU J 43 ? 0.6411 0.8244 0.8802 -0.0978 0.0477 -0.0937 43 GLU J CD 14959 O OE1 . GLU J 43 ? 0.6189 0.8006 0.8569 -0.1032 0.0302 -0.1134 43 GLU J OE1 14960 O OE2 . GLU J 43 ? 0.4563 0.6284 0.7112 -0.1044 0.0674 -0.0851 43 GLU J OE2 14961 N N . ILE J 44 ? 0.3095 0.5800 0.4892 -0.0419 0.0160 -0.0708 44 ILE J N 14962 C CA . ILE J 44 ? 0.2645 0.5602 0.4445 -0.0313 0.0255 -0.0585 44 ILE J CA 14963 C C . ILE J 44 ? 0.3381 0.6340 0.5040 -0.0169 0.0324 -0.0390 44 ILE J C 14964 O O . ILE J 44 ? 0.2656 0.5646 0.4343 -0.0122 0.0511 -0.0221 44 ILE J O 14965 C CB . ILE J 44 ? 0.3920 0.7179 0.5685 -0.0250 0.0075 -0.0710 44 ILE J CB 14966 C CG1 . ILE J 44 ? 0.4505 0.7766 0.6392 -0.0380 -0.0021 -0.0927 44 ILE J CG1 14967 C CG2 . ILE J 44 ? 0.2116 0.5644 0.3899 -0.0147 0.0186 -0.0583 44 ILE J CG2 14968 C CD1 . ILE J 44 ? 0.4261 0.7520 0.6348 -0.0482 0.0168 -0.0917 44 ILE J CD1 14969 N N . THR J 45 ? 0.2358 0.5281 0.3862 -0.0098 0.0176 -0.0418 45 THR J N 14970 C CA . THR J 45 ? 0.1352 0.4309 0.2716 0.0056 0.0217 -0.0260 45 THR J CA 14971 C C . THR J 45 ? 0.1584 0.4250 0.2917 0.0030 0.0323 -0.0163 45 THR J C 14972 O O . THR J 45 ? 0.1598 0.4262 0.2821 0.0155 0.0375 -0.0031 45 THR J O 14973 C CB . THR J 45 ? 0.1118 0.4232 0.2326 0.0172 0.0001 -0.0336 45 THR J CB 14974 O OG1 . THR J 45 ? 0.1101 0.4019 0.2251 0.0090 -0.0141 -0.0470 45 THR J OG1 14975 C CG2 . THR J 45 ? 0.1421 0.4837 0.2657 0.0209 -0.0122 -0.0436 45 THR J CG2 14976 N N . ASN J 46 ? 0.0995 0.3426 0.2429 -0.0126 0.0353 -0.0236 46 ASN J N 14977 C CA . ASN J 46 ? 0.1080 0.3233 0.2498 -0.0165 0.0434 -0.0169 46 ASN J CA 14978 C C . ASN J 46 ? 0.0991 0.3102 0.2233 -0.0085 0.0300 -0.0194 46 ASN J C 14979 O O . ASN J 46 ? 0.1068 0.3105 0.2232 0.0001 0.0379 -0.0069 46 ASN J O 14980 C CB . ASN J 46 ? 0.1273 0.3363 0.2730 -0.0120 0.0663 0.0036 46 ASN J CB 14981 C CG . ASN J 46 ? 0.1393 0.3363 0.3047 -0.0261 0.0823 0.0052 46 ASN J CG 14982 O OD1 . ASN J 46 ? 0.1349 0.3182 0.3109 -0.0401 0.0783 -0.0076 46 ASN J OD1 14983 N ND2 . ASN J 46 ? 0.1553 0.3568 0.3254 -0.0223 0.1008 0.0208 46 ASN J ND2 14984 N N . GLU J 47 ? 0.3213 0.5366 0.4391 -0.0113 0.0098 -0.0360 47 GLU J N 14985 C CA . GLU J 47 ? 0.2910 0.5019 0.3923 -0.0054 -0.0038 -0.0405 47 GLU J CA 14986 C C . GLU J 47 ? 0.3279 0.5203 0.4282 -0.0196 -0.0172 -0.0577 47 GLU J C 14987 O O . GLU J 47 ? 0.1806 0.3735 0.2890 -0.0297 -0.0237 -0.0699 47 GLU J O 14988 C CB . GLU J 47 ? 0.1953 0.4335 0.2849 0.0093 -0.0170 -0.0422 47 GLU J CB 14989 C CG . GLU J 47 ? 0.2365 0.4931 0.3250 0.0249 -0.0043 -0.0250 47 GLU J CG 14990 C CD . GLU J 47 ? 0.3156 0.6024 0.3956 0.0394 -0.0174 -0.0274 47 GLU J CD 14991 O OE1 . GLU J 47 ? 0.2507 0.5420 0.3221 0.0399 -0.0367 -0.0408 47 GLU J OE1 14992 O OE2 . GLU J 47 ? 0.3185 0.6248 0.4004 0.0504 -0.0082 -0.0157 47 GLU J OE2 14993 N N . VAL J 48 ? 0.1404 0.3165 0.2305 -0.0202 -0.0210 -0.0590 48 VAL J N 14994 C CA . VAL J 48 ? 0.1159 0.2738 0.2023 -0.0330 -0.0340 -0.0748 48 VAL J CA 14995 C C . VAL J 48 ? 0.1178 0.2742 0.1853 -0.0270 -0.0472 -0.0796 48 VAL J C 14996 O O . VAL J 48 ? 0.1154 0.2765 0.1753 -0.0152 -0.0420 -0.0695 48 VAL J O 14997 C CB . VAL J 48 ? 0.1519 0.2834 0.2494 -0.0463 -0.0223 -0.0736 48 VAL J CB 14998 C CG1 . VAL J 48 ? 0.1562 0.2873 0.2732 -0.0537 -0.0097 -0.0709 48 VAL J CG1 14999 C CG2 . VAL J 48 ? 0.1380 0.2609 0.2320 -0.0396 -0.0100 -0.0600 48 VAL J CG2 15000 N N . ASP J 49 ? 0.2460 0.3848 0.3019 -0.0277 -0.0519 -0.0892 49 ASP J N 15001 C CA . ASP J 49 ? 0.2124 0.3389 0.2540 -0.0198 -0.0528 -0.0890 49 ASP J CA 15002 C C . ASP J 49 ? 0.3403 0.4416 0.3828 -0.0294 -0.0492 -0.0907 49 ASP J C 15003 O O . ASP J 49 ? 0.3132 0.4037 0.3609 -0.0359 -0.0485 -0.0948 49 ASP J O 15004 C CB . ASP J 49 ? 0.4007 0.5287 0.4373 -0.0109 -0.0568 -0.0931 49 ASP J CB 15005 C CG . ASP J 49 ? 0.5596 0.7024 0.5886 0.0035 -0.0583 -0.0908 49 ASP J CG 15006 O OD1 . ASP J 49 ? 0.8273 0.9870 0.8544 0.0089 -0.0570 -0.0852 49 ASP J OD1 15007 O OD2 . ASP J 49 ? 0.4459 0.5842 0.4719 0.0099 -0.0606 -0.0940 49 ASP J OD2 15008 N N . VAL J 50 ? 0.3463 0.4401 0.3834 -0.0287 -0.0469 -0.0874 50 VAL J N 15009 C CA . VAL J 50 ? 0.3025 0.3755 0.3406 -0.0371 -0.0427 -0.0879 50 VAL J CA 15010 C C . VAL J 50 ? 0.3398 0.4069 0.3677 -0.0304 -0.0441 -0.0862 50 VAL J C 15011 O O . VAL J 50 ? 0.2922 0.3694 0.3145 -0.0207 -0.0458 -0.0844 50 VAL J O 15012 C CB . VAL J 50 ? 0.4291 0.4963 0.4759 -0.0464 -0.0365 -0.0860 50 VAL J CB 15013 C CG1 . VAL J 50 ? 0.6280 0.6748 0.6765 -0.0539 -0.0309 -0.0866 50 VAL J CG1 15014 C CG2 . VAL J 50 ? 0.4641 0.5393 0.5282 -0.0548 -0.0338 -0.0860 50 VAL J CG2 15015 N N . VAL J 51 ? 0.1691 0.2218 0.1958 -0.0352 -0.0432 -0.0866 51 VAL J N 15016 C CA . VAL J 51 ? 0.1689 0.2153 0.1884 -0.0324 -0.0433 -0.0845 51 VAL J CA 15017 C C . VAL J 51 ? 0.1765 0.2111 0.1975 -0.0411 -0.0376 -0.0839 51 VAL J C 15018 O O . VAL J 51 ? 0.1938 0.2205 0.2202 -0.0489 -0.0349 -0.0855 51 VAL J O 15019 C CB . VAL J 51 ? 0.1706 0.2111 0.1858 -0.0307 -0.0477 -0.0850 51 VAL J CB 15020 C CG1 . VAL J 51 ? 0.1974 0.2317 0.2060 -0.0297 -0.0473 -0.0827 51 VAL J CG1 15021 C CG2 . VAL J 51 ? 0.1656 0.2163 0.1809 -0.0221 -0.0530 -0.0866 51 VAL J CG2 15022 N N . PHE J 52 ? 0.2060 0.2404 0.2236 -0.0390 -0.0354 -0.0824 52 PHE J N 15023 C CA . PHE J 52 ? 0.2178 0.2421 0.2374 -0.0463 -0.0298 -0.0824 52 PHE J CA 15024 C C . PHE J 52 ? 0.2091 0.2331 0.2226 -0.0428 -0.0291 -0.0815 52 PHE J C 15025 O O . PHE J 52 ? 0.1924 0.2255 0.2025 -0.0342 -0.0320 -0.0810 52 PHE J O 15026 C CB . PHE J 52 ? 0.1925 0.2160 0.2203 -0.0503 -0.0254 -0.0828 52 PHE J CB 15027 C CG . PHE J 52 ? 0.1977 0.2325 0.2226 -0.0428 -0.0276 -0.0821 52 PHE J CG 15028 C CD1 . PHE J 52 ? 0.1918 0.2401 0.2169 -0.0377 -0.0320 -0.0819 52 PHE J CD1 15029 C CD2 . PHE J 52 ? 0.1945 0.2287 0.2154 -0.0393 -0.0261 -0.0820 52 PHE J CD2 15030 C CE1 . PHE J 52 ? 0.1681 0.2314 0.1880 -0.0281 -0.0350 -0.0806 52 PHE J CE1 15031 C CE2 . PHE J 52 ? 0.1882 0.2344 0.2033 -0.0296 -0.0290 -0.0818 52 PHE J CE2 15032 C CZ . PHE J 52 ? 0.1675 0.2295 0.1809 -0.0232 -0.0337 -0.0805 52 PHE J CZ 15033 N N . TRP J 53 ? 0.1836 0.1986 0.1969 -0.0492 -0.0251 -0.0819 53 TRP J N 15034 C CA . TRP J 53 ? 0.1746 0.1897 0.1843 -0.0476 -0.0233 -0.0821 53 TRP J CA 15035 C C . TRP J 53 ? 0.1780 0.1929 0.1925 -0.0476 -0.0196 -0.0832 53 TRP J C 15036 O O . TRP J 53 ? 0.2022 0.2094 0.2237 -0.0542 -0.0152 -0.0838 53 TRP J O 15037 C CB . TRP J 53 ? 0.2024 0.2091 0.2096 -0.0545 -0.0206 -0.0828 53 TRP J CB 15038 C CG . TRP J 53 ? 0.2116 0.2160 0.2125 -0.0553 -0.0244 -0.0817 53 TRP J CG 15039 C CD1 . TRP J 53 ? 0.1915 0.1993 0.1899 -0.0504 -0.0299 -0.0804 53 TRP J CD1 15040 C CD2 . TRP J 53 ? 0.2160 0.2132 0.2118 -0.0612 -0.0232 -0.0821 53 TRP J CD2 15041 N NE1 . TRP J 53 ? 0.2051 0.2065 0.1971 -0.0533 -0.0325 -0.0798 53 TRP J NE1 15042 C CE2 . TRP J 53 ? 0.2297 0.2246 0.2192 -0.0601 -0.0285 -0.0806 53 TRP J CE2 15043 C CE3 . TRP J 53 ? 0.2221 0.2145 0.2179 -0.0672 -0.0184 -0.0839 53 TRP J CE3 15044 C CZ2 . TRP J 53 ? 0.2480 0.2353 0.2301 -0.0653 -0.0293 -0.0805 53 TRP J CZ2 15045 C CZ3 . TRP J 53 ? 0.2525 0.2391 0.2414 -0.0722 -0.0188 -0.0841 53 TRP J CZ3 15046 C CH2 . TRP J 53 ? 0.2514 0.2348 0.2328 -0.0715 -0.0243 -0.0822 53 TRP J CH2 15047 N N . GLN J 54 ? 0.2307 0.2531 0.2423 -0.0398 -0.0212 -0.0837 54 GLN J N 15048 C CA . GLN J 54 ? 0.2265 0.2471 0.2402 -0.0387 -0.0184 -0.0852 54 GLN J CA 15049 C C . GLN J 54 ? 0.2264 0.2431 0.2400 -0.0405 -0.0151 -0.0873 54 GLN J C 15050 O O . GLN J 54 ? 0.2148 0.2391 0.2251 -0.0334 -0.0171 -0.0887 54 GLN J O 15051 C CB . GLN J 54 ? 0.2048 0.2376 0.2135 -0.0267 -0.0227 -0.0853 54 GLN J CB 15052 C CG . GLN J 54 ? 0.2091 0.2371 0.2145 -0.0238 -0.0202 -0.0874 54 GLN J CG 15053 C CD . GLN J 54 ? 0.2101 0.2524 0.2033 -0.0082 -0.0239 -0.0869 54 GLN J CD 15054 O OE1 . GLN J 54 ? 0.2025 0.2531 0.1950 -0.0055 -0.0252 -0.0832 54 GLN J OE1 15055 N NE2 . GLN J 54 ? 0.1958 0.2450 0.1809 0.0048 -0.0241 -0.0878 54 GLN J NE2 15056 N N . GLN J 55 ? 0.2754 0.2815 0.2941 -0.0496 -0.0100 -0.0880 55 GLN J N 15057 C CA . GLN J 55 ? 0.2375 0.2409 0.2569 -0.0522 -0.0067 -0.0905 55 GLN J CA 15058 C C . GLN J 55 ? 0.2425 0.2439 0.2637 -0.0481 -0.0051 -0.0929 55 GLN J C 15059 O O . GLN J 55 ? 0.2706 0.2615 0.2978 -0.0511 -0.0014 -0.0926 55 GLN J O 15060 C CB . GLN J 55 ? 0.3314 0.3257 0.3562 -0.0615 -0.0020 -0.0911 55 GLN J CB 15061 C CG . GLN J 55 ? 0.3149 0.3081 0.3403 -0.0644 0.0012 -0.0943 55 GLN J CG 15062 C CD . GLN J 55 ? 0.4589 0.4447 0.4903 -0.0722 0.0054 -0.0954 55 GLN J CD 15063 O OE1 . GLN J 55 ? 0.6487 0.6345 0.6757 -0.0755 0.0046 -0.0953 55 GLN J OE1 15064 N NE2 . GLN J 55 ? 0.5111 0.4897 0.5532 -0.0748 0.0098 -0.0964 55 GLN J NE2 15065 N N . THR J 56 ? 0.2869 0.2968 0.3038 -0.0410 -0.0076 -0.0953 56 THR J N 15066 C CA . THR J 56 ? 0.2983 0.3072 0.3133 -0.0339 -0.0075 -0.0985 56 THR J CA 15067 C C . THR J 56 ? 0.3272 0.3384 0.3448 -0.0350 -0.0059 -0.1027 56 THR J C 15068 O O . THR J 56 ? 0.3683 0.3890 0.3855 -0.0347 -0.0074 -0.1036 56 THR J O 15069 C CB . THR J 56 ? 0.2530 0.2736 0.2597 -0.0199 -0.0131 -0.0983 56 THR J CB 15070 O OG1 . THR J 56 ? 0.2666 0.2889 0.2713 -0.0195 -0.0151 -0.0948 56 THR J OG1 15071 C CG2 . THR J 56 ? 0.2816 0.2965 0.2799 -0.0093 -0.0112 -0.1013 56 THR J CG2 15072 N N . THR J 57 ? 0.2514 0.2526 0.2719 -0.0362 -0.0023 -0.1055 57 THR J N 15073 C CA . THR J 57 ? 0.2325 0.2349 0.2576 -0.0393 -0.0002 -0.1101 57 THR J CA 15074 C C . THR J 57 ? 0.2467 0.2448 0.2695 -0.0309 -0.0003 -0.1146 57 THR J C 15075 O O . THR J 57 ? 0.2530 0.2362 0.2726 -0.0271 0.0027 -0.1139 57 THR J O 15076 C CB . THR J 57 ? 0.2705 0.2637 0.3039 -0.0510 0.0053 -0.1092 57 THR J CB 15077 O OG1 . THR J 57 ? 0.3235 0.3238 0.3553 -0.0561 0.0055 -0.1091 57 THR J OG1 15078 C CG2 . THR J 57 ? 0.4490 0.4351 0.4892 -0.0527 0.0086 -0.1135 57 THR J CG2 15079 N N . TRP J 58 ? 0.2460 0.2551 0.2691 -0.0265 -0.0027 -0.1196 58 TRP J N 15080 C CA . TRP J 58 ? 0.2473 0.2526 0.2671 -0.0172 -0.0032 -0.1247 58 TRP J CA 15081 C C . TRP J 58 ? 0.2477 0.2661 0.2736 -0.0176 -0.0050 -0.1311 58 TRP J C 15082 O O . TRP J 58 ? 0.2320 0.2615 0.2629 -0.0237 -0.0048 -0.1313 58 TRP J O 15083 C CB . TRP J 58 ? 0.2413 0.2483 0.2471 0.0003 -0.0060 -0.1235 58 TRP J CB 15084 C CG . TRP J 58 ? 0.2242 0.2522 0.2291 0.0079 -0.0129 -0.1237 58 TRP J CG 15085 C CD1 . TRP J 58 ? 0.2183 0.2593 0.2237 0.0174 -0.0173 -0.1287 58 TRP J CD1 15086 C CD2 . TRP J 58 ? 0.2006 0.2387 0.2064 0.0069 -0.0161 -0.1190 58 TRP J CD2 15087 N NE1 . TRP J 58 ? 0.1934 0.2516 0.2013 0.0222 -0.0225 -0.1274 58 TRP J NE1 15088 C CE2 . TRP J 58 ? 0.1842 0.2404 0.1920 0.0163 -0.0216 -0.1213 58 TRP J CE2 15089 C CE3 . TRP J 58 ? 0.1966 0.2301 0.2026 -0.0006 -0.0147 -0.1135 58 TRP J CE3 15090 C CZ2 . TRP J 58 ? 0.1700 0.2383 0.1804 0.0188 -0.0251 -0.1182 58 TRP J CZ2 15091 C CZ3 . TRP J 58 ? 0.1911 0.2371 0.1980 0.0022 -0.0188 -0.1104 58 TRP J CZ3 15092 C CH2 . TRP J 58 ? 0.1785 0.2410 0.1878 0.0119 -0.0236 -0.1126 58 TRP J CH2 15093 N N . SER J 59 ? 0.2851 0.3008 0.3091 -0.0097 -0.0059 -0.1367 59 SER J N 15094 C CA . SER J 59 ? 0.2560 0.2844 0.2868 -0.0092 -0.0079 -0.1443 59 SER J CA 15095 C C . SER J 59 ? 0.2933 0.3330 0.3175 0.0073 -0.0141 -0.1481 59 SER J C 15096 O O . SER J 59 ? 0.3085 0.3399 0.3204 0.0208 -0.0151 -0.1469 59 SER J O 15097 C CB . SER J 59 ? 0.3082 0.3263 0.3452 -0.0142 -0.0045 -0.1491 59 SER J CB 15098 O OG . SER J 59 ? 0.6390 0.6693 0.6814 -0.0111 -0.0071 -0.1578 59 SER J OG 15099 N N . ASP J 60 ? 0.2449 0.3030 0.2764 0.0075 -0.0169 -0.1524 60 ASP J N 15100 C CA . ASP J 60 ? 0.2770 0.3488 0.3063 0.0225 -0.0233 -0.1575 60 ASP J CA 15101 C C . ASP J 60 ? 0.2697 0.3547 0.3117 0.0181 -0.0232 -0.1673 60 ASP J C 15102 O O . ASP J 60 ? 0.2331 0.3312 0.2831 0.0126 -0.0220 -0.1689 60 ASP J O 15103 C CB . ASP J 60 ? 0.2052 0.2892 0.2318 0.0302 -0.0276 -0.1529 60 ASP J CB 15104 C CG . ASP J 60 ? 0.4064 0.5047 0.4296 0.0484 -0.0351 -0.1572 60 ASP J CG 15105 O OD1 . ASP J 60 ? 0.4871 0.5883 0.5118 0.0533 -0.0370 -0.1650 60 ASP J OD1 15106 O OD2 . ASP J 60 ? 0.3632 0.4710 0.3827 0.0583 -0.0396 -0.1530 60 ASP J OD2 15107 N N . ARG J 61 ? 0.5326 0.5893 0.7274 0.0232 -0.5562 -0.2223 61 ARG J N 15108 C CA . ARG J 61 ? 0.5441 0.5680 0.7174 0.0353 -0.5538 -0.2247 61 ARG J CA 15109 C C . ARG J 61 ? 0.4987 0.5167 0.6787 0.0636 -0.5449 -0.2116 61 ARG J C 15110 O O . ARG J 61 ? 0.4991 0.5103 0.6629 0.0678 -0.5424 -0.2172 61 ARG J O 15111 C CB . ARG J 61 ? 0.5777 0.5538 0.7350 0.0275 -0.5503 -0.2385 61 ARG J CB 15112 C CG . ARG J 61 ? 0.6145 0.5786 0.7516 0.0010 -0.5523 -0.2531 61 ARG J CG 15113 C CD . ARG J 61 ? 0.6228 0.6081 0.7470 -0.0057 -0.5556 -0.2623 61 ARG J CD 15114 N NE . ARG J 61 ? 0.6490 0.6378 0.7593 -0.0324 -0.5617 -0.2717 61 ARG J NE 15115 C CZ . ARG J 61 ? 0.7557 0.7166 0.8421 -0.0457 -0.5578 -0.2895 61 ARG J CZ 15116 N NH1 . ARG J 61 ? 0.8941 0.8277 0.9744 -0.0338 -0.5475 -0.3061 61 ARG J NH1 15117 N NH2 . ARG J 61 ? 0.7136 0.6791 0.7874 -0.0708 -0.5645 -0.2960 61 ARG J NH2 15118 N N . THR J 62 ? 0.3228 0.4648 0.4187 0.0597 -0.0622 0.0697 62 THR J N 15119 C CA . THR J 62 ? 0.2109 0.3829 0.3050 0.0497 -0.0862 0.0853 62 THR J CA 15120 C C . THR J 62 ? 0.2482 0.3903 0.3031 0.0375 -0.1089 0.0592 62 THR J C 15121 O O . THR J 62 ? 0.2373 0.3962 0.2870 0.0282 -0.1271 0.0697 62 THR J O 15122 C CB . THR J 62 ? 0.2953 0.5099 0.3935 0.0462 -0.1090 0.0954 62 THR J CB 15123 O OG1 . THR J 62 ? 0.4849 0.6824 0.5453 0.0388 -0.1358 0.0623 62 THR J OG1 15124 C CG2 . THR J 62 ? 0.3318 0.5706 0.4643 0.0588 -0.0875 0.1146 62 THR J CG2 15125 N N . LEU J 63 ? 0.2527 0.3505 0.2799 0.0372 -0.1075 0.0257 63 LEU J N 15126 C CA . LEU J 63 ? 0.2596 0.3270 0.2491 0.0263 -0.1278 -0.0002 63 LEU J CA 15127 C C . LEU J 63 ? 0.3404 0.3762 0.3308 0.0274 -0.1076 -0.0003 63 LEU J C 15128 O O . LEU J 63 ? 0.3351 0.3480 0.2983 0.0184 -0.1221 -0.0167 63 LEU J O 15129 C CB . LEU J 63 ? 0.2426 0.2801 0.1981 0.0241 -0.1413 -0.0381 63 LEU J CB 15130 C CG . LEU J 63 ? 0.3305 0.3923 0.2778 0.0225 -0.1635 -0.0441 63 LEU J CG 15131 C CD1 . LEU J 63 ? 0.2656 0.2862 0.1921 0.0262 -0.1565 -0.0756 63 LEU J CD1 15132 C CD2 . LEU J 63 ? 0.2512 0.3202 0.1909 0.0128 -0.1747 -0.0361 63 LEU J CD2 15133 N N . ALA J 64 ? 0.2565 0.2898 0.2771 0.0386 -0.0736 0.0177 64 ALA J N 15134 C CA . ALA J 64 ? 0.3281 0.3259 0.3484 0.0411 -0.0505 0.0152 64 ALA J CA 15135 C C . ALA J 64 ? 0.2741 0.2801 0.2961 0.0345 -0.0572 0.0311 64 ALA J C 15136 O O . ALA J 64 ? 0.2590 0.3063 0.2979 0.0317 -0.0686 0.0567 64 ALA J O 15137 C CB . ALA J 64 ? 0.2470 0.2429 0.3000 0.0549 -0.0122 0.0340 64 ALA J CB 15138 N N . TRP J 65 ? 0.3703 0.3368 0.3741 0.0315 -0.0505 0.0158 65 TRP J N 15139 C CA . TRP J 65 ? 0.3439 0.3140 0.3512 0.0266 -0.0519 0.0313 65 TRP J CA 15140 C C . TRP J 65 ? 0.4270 0.3565 0.4346 0.0316 -0.0232 0.0272 65 TRP J C 15141 O O . TRP J 65 ? 0.5281 0.4203 0.5225 0.0352 -0.0093 0.0046 65 TRP J O 15142 C CB . TRP J 65 ? 0.3038 0.2705 0.2764 0.0120 -0.0882 0.0126 65 TRP J CB 15143 C CG . TRP J 65 ? 0.3694 0.2878 0.3023 0.0065 -0.0971 -0.0271 65 TRP J CG 15144 C CD1 . TRP J 65 ? 0.3933 0.2746 0.3088 0.0030 -0.0914 -0.0403 65 TRP J CD1 15145 C CD2 . TRP J 65 ? 0.3636 0.2669 0.2689 0.0038 -0.1141 -0.0580 65 TRP J CD2 15146 N NE1 . TRP J 65 ? 0.4067 0.2512 0.2858 -0.0020 -0.1039 -0.0774 65 TRP J NE1 15147 C CE2 . TRP J 65 ? 0.4553 0.3126 0.3278 -0.0013 -0.1175 -0.0887 65 TRP J CE2 15148 C CE3 . TRP J 65 ? 0.3210 0.2453 0.2264 0.0055 -0.1260 -0.0623 65 TRP J CE3 15149 C CZ2 . TRP J 65 ? 0.3853 0.2282 0.2423 0.0024 -0.1239 -0.1063 65 TRP J CZ2 15150 C CZ3 . TRP J 65 ? 0.3342 0.2337 0.2092 0.0030 -0.1396 -0.0953 65 TRP J CZ3 15151 C CH2 . TRP J 65 ? 0.4560 0.3202 0.3198 0.0067 -0.1311 -0.1055 65 TRP J CH2 15152 N N . ASN J 66 ? 0.4415 0.3785 0.4643 0.0315 -0.0140 0.0500 66 ASN J N 15153 C CA . ASN J 66 ? 0.4698 0.3689 0.4924 0.0358 0.0127 0.0483 66 ASN J CA 15154 C C . ASN J 66 ? 0.4719 0.3316 0.4531 0.0246 -0.0060 0.0148 66 ASN J C 15155 O O . ASN J 66 ? 0.6068 0.4769 0.5747 0.0145 -0.0303 0.0147 66 ASN J O 15156 C CB . ASN J 66 ? 0.5679 0.4924 0.6224 0.0400 0.0281 0.0863 66 ASN J CB 15157 C CG . ASN J 66 ? 0.7501 0.6364 0.8074 0.0461 0.0594 0.0879 66 ASN J CG 15158 O OD1 . ASN J 66 ? 0.6980 0.5372 0.7266 0.0431 0.0623 0.0578 66 ASN J OD1 15159 N ND2 . ASN J 66 ? 0.9548 0.8616 1.0467 0.0547 0.0832 0.1237 66 ASN J ND2 15160 N N . SER J 67 ? 0.5373 0.3517 0.4972 0.0259 0.0049 -0.0137 67 SER J N 15161 C CA . SER J 67 ? 0.6864 0.4630 0.6058 0.0155 -0.0134 -0.0473 67 SER J CA 15162 C C . SER J 67 ? 0.8030 0.5410 0.7163 0.0159 0.0071 -0.0501 67 SER J C 15163 O O . SER J 67 ? 0.8345 0.5313 0.7160 0.0101 0.0023 -0.0805 67 SER J O 15164 C CB . SER J 67 ? 0.6847 0.4360 0.5786 0.0141 -0.0207 -0.0810 67 SER J CB 15165 O OG . SER J 67 ? 0.7791 0.5048 0.6828 0.0232 0.0117 -0.0831 67 SER J OG 15166 N N . SER J 68 ? 0.6848 0.8722 1.1211 -0.0230 0.2960 -0.4151 68 SER J N 15167 C CA . SER J 68 ? 0.7985 0.9841 1.2387 -0.0308 0.2999 -0.4045 68 SER J CA 15168 C C . SER J 68 ? 0.7168 0.8978 1.1639 -0.0318 0.2825 -0.4044 68 SER J C 15169 O O . SER J 68 ? 0.7008 0.8845 1.1499 -0.0359 0.2854 -0.4058 68 SER J O 15170 C CB . SER J 68 ? 0.8548 1.0358 1.2951 -0.0347 0.3050 -0.3889 68 SER J CB 15171 O OG . SER J 68 ? 1.0847 1.2584 1.5279 -0.0315 0.2894 -0.3842 68 SER J OG 15172 N N . HIS J 69 ? 0.4632 0.6371 0.9138 -0.0282 0.2645 -0.4029 69 HIS J N 15173 C CA . HIS J 69 ? 0.5010 0.6699 0.9578 -0.0283 0.2466 -0.4037 69 HIS J CA 15174 C C . HIS J 69 ? 0.5493 0.7164 1.0066 -0.0202 0.2306 -0.4156 69 HIS J C 15175 O O . HIS J 69 ? 0.5667 0.7261 1.0285 -0.0185 0.2129 -0.4126 69 HIS J O 15176 C CB . HIS J 69 ? 0.7449 0.9054 1.2071 -0.0328 0.2380 -0.3883 69 HIS J CB 15177 C CG . HIS J 69 ? 0.9900 1.1519 1.4529 -0.0409 0.2512 -0.3769 69 HIS J CG 15178 N ND1 . HIS J 69 ? 1.0669 1.2293 1.5331 -0.0459 0.2505 -0.3752 69 HIS J ND1 15179 C CD2 . HIS J 69 ? 1.0260 1.1889 1.4864 -0.0448 0.2654 -0.3666 69 HIS J CD2 15180 C CE1 . HIS J 69 ? 1.0822 1.2460 1.5480 -0.0524 0.2638 -0.3645 69 HIS J CE1 15181 N NE2 . HIS J 69 ? 1.0839 1.2479 1.5462 -0.0519 0.2730 -0.3592 69 HIS J NE2 15182 N N . SER J 70 ? 0.6492 0.6427 0.7574 -0.0286 0.0405 -0.1026 70 SER J N 15183 C CA . SER J 70 ? 0.5979 0.5989 0.6987 -0.0226 0.0294 -0.0985 70 SER J CA 15184 C C . SER J 70 ? 0.5203 0.5207 0.6088 -0.0251 0.0276 -0.0973 70 SER J C 15185 O O . SER J 70 ? 0.5678 0.5635 0.6547 -0.0305 0.0350 -0.0990 70 SER J O 15186 C CB . SER J 70 ? 0.7467 0.7553 0.8589 -0.0127 0.0260 -0.0925 70 SER J CB 15187 O OG . SER J 70 ? 0.8972 0.9078 1.0237 -0.0104 0.0291 -0.0926 70 SER J OG 15188 N N . PRO J 71 ? 0.3468 0.3524 0.4269 -0.0216 0.0185 -0.0945 71 PRO J N 15189 C CA . PRO J 71 ? 0.2254 0.2323 0.2963 -0.0222 0.0162 -0.0923 71 PRO J CA 15190 C C . PRO J 71 ? 0.2419 0.2492 0.3199 -0.0178 0.0199 -0.0894 71 PRO J C 15191 O O . PRO J 71 ? 0.2629 0.2729 0.3517 -0.0111 0.0194 -0.0866 71 PRO J O 15192 C CB . PRO J 71 ? 0.2386 0.2511 0.3046 -0.0166 0.0067 -0.0891 71 PRO J CB 15193 C CG . PRO J 71 ? 0.3085 0.3206 0.3756 -0.0173 0.0049 -0.0916 71 PRO J CG 15194 C CD . PRO J 71 ? 0.2894 0.2996 0.3683 -0.0174 0.0109 -0.0936 71 PRO J CD 15195 N N . ASP J 72 ? 0.2337 0.2390 0.3061 -0.0214 0.0238 -0.0897 72 ASP J N 15196 C CA . ASP J 72 ? 0.2433 0.2481 0.3218 -0.0168 0.0278 -0.0869 72 ASP J CA 15197 C C . ASP J 72 ? 0.3374 0.3468 0.4095 -0.0121 0.0210 -0.0832 72 ASP J C 15198 O O . ASP J 72 ? 0.2982 0.3067 0.3731 -0.0089 0.0241 -0.0812 72 ASP J O 15199 C CB . ASP J 72 ? 0.3106 0.3085 0.3899 -0.0240 0.0398 -0.0904 72 ASP J CB 15200 C CG . ASP J 72 ? 0.4916 0.4895 0.5571 -0.0324 0.0405 -0.0931 72 ASP J CG 15201 O OD1 . ASP J 72 ? 0.4655 0.4671 0.5221 -0.0355 0.0336 -0.0936 72 ASP J OD1 15202 O OD2 . ASP J 72 ? 0.7114 0.7063 0.7752 -0.0359 0.0483 -0.0945 72 ASP J OD2 15203 N N . GLN J 73 ? 0.2212 0.2348 0.2853 -0.0116 0.0125 -0.0825 73 GLN J N 15204 C CA . GLN J 73 ? 0.2090 0.2268 0.2683 -0.0068 0.0058 -0.0791 73 GLN J CA 15205 C C . GLN J 73 ? 0.2197 0.2415 0.2766 -0.0035 -0.0025 -0.0776 73 GLN J C 15206 O O . GLN J 73 ? 0.2134 0.2346 0.2677 -0.0067 -0.0037 -0.0794 73 GLN J O 15207 C CB . GLN J 73 ? 0.2360 0.2542 0.2856 -0.0119 0.0066 -0.0800 73 GLN J CB 15208 C CG . GLN J 73 ? 0.2217 0.2360 0.2714 -0.0164 0.0158 -0.0823 73 GLN J CG 15209 C CD . GLN J 73 ? 0.3424 0.3595 0.3821 -0.0210 0.0155 -0.0829 73 GLN J CD 15210 O OE1 . GLN J 73 ? 0.3611 0.3833 0.3956 -0.0190 0.0079 -0.0805 73 GLN J OE1 15211 N NE2 . GLN J 73 ? 0.2393 0.2534 0.2767 -0.0276 0.0244 -0.0861 73 GLN J NE2 15212 N N . VAL J 74 ? 0.1077 0.1327 0.1648 0.0022 -0.0075 -0.0744 74 VAL J N 15213 C CA . VAL J 74 ? 0.1047 0.1328 0.1583 0.0044 -0.0141 -0.0733 74 VAL J CA 15214 C C . VAL J 74 ? 0.1134 0.1433 0.1627 0.0074 -0.0176 -0.0709 74 VAL J C 15215 O O . VAL J 74 ? 0.1117 0.1411 0.1621 0.0090 -0.0157 -0.0698 74 VAL J O 15216 C CB . VAL J 74 ? 0.1191 0.1501 0.1792 0.0077 -0.0163 -0.0728 74 VAL J CB 15217 C CG1 . VAL J 74 ? 0.1045 0.1336 0.1679 0.0044 -0.0134 -0.0759 74 VAL J CG1 15218 C CG2 . VAL J 74 ? 0.1023 0.1360 0.1698 0.0123 -0.0159 -0.0697 74 VAL J CG2 15219 N N . SER J 75 ? 0.2945 0.3258 0.3394 0.0080 -0.0218 -0.0701 75 SER J N 15220 C CA . SER J 75 ? 0.1921 0.2246 0.2339 0.0108 -0.0249 -0.0681 75 SER J CA 15221 C C . SER J 75 ? 0.2409 0.2754 0.2853 0.0139 -0.0277 -0.0673 75 SER J C 15222 O O . SER J 75 ? 0.2318 0.2670 0.2770 0.0133 -0.0286 -0.0683 75 SER J O 15223 C CB . SER J 75 ? 0.2097 0.2424 0.2462 0.0094 -0.0266 -0.0673 75 SER J CB 15224 O OG . SER J 75 ? 0.3096 0.3428 0.3431 0.0057 -0.0245 -0.0674 75 SER J OG 15225 N N . VAL J 76 ? 0.2724 0.3080 0.3172 0.0164 -0.0290 -0.0657 76 VAL J N 15226 C CA . VAL J 76 ? 0.2057 0.2446 0.2523 0.0181 -0.0317 -0.0645 76 VAL J CA 15227 C C . VAL J 76 ? 0.2206 0.2590 0.2628 0.0188 -0.0338 -0.0637 76 VAL J C 15228 O O . VAL J 76 ? 0.2287 0.2651 0.2689 0.0197 -0.0331 -0.0631 76 VAL J O 15229 C CB . VAL J 76 ? 0.2472 0.2889 0.3003 0.0202 -0.0310 -0.0623 76 VAL J CB 15230 C CG1 . VAL J 76 ? 0.2019 0.2496 0.2570 0.0210 -0.0346 -0.0605 76 VAL J CG1 15231 C CG2 . VAL J 76 ? 0.2228 0.2638 0.2816 0.0194 -0.0275 -0.0634 76 VAL J CG2 15232 N N . PRO J 77 ? 0.1888 0.2288 0.2292 0.0177 -0.0356 -0.0642 77 PRO J N 15233 C CA . PRO J 77 ? 0.1823 0.2212 0.2187 0.0174 -0.0367 -0.0640 77 PRO J CA 15234 C C . PRO J 77 ? 0.1843 0.2253 0.2216 0.0189 -0.0381 -0.0617 77 PRO J C 15235 O O . PRO J 77 ? 0.1927 0.2385 0.2342 0.0196 -0.0393 -0.0598 77 PRO J O 15236 C CB . PRO J 77 ? 0.1869 0.2280 0.2219 0.0145 -0.0372 -0.0654 77 PRO J CB 15237 C CG . PRO J 77 ? 0.1906 0.2325 0.2280 0.0138 -0.0361 -0.0668 77 PRO J CG 15238 C CD . PRO J 77 ? 0.1788 0.2215 0.2206 0.0159 -0.0359 -0.0656 77 PRO J CD 15239 N N . ILE J 78 ? 0.1942 0.2320 0.2281 0.0195 -0.0379 -0.0616 78 ILE J N 15240 C CA . ILE J 78 ? 0.1898 0.2284 0.2239 0.0211 -0.0388 -0.0593 78 ILE J CA 15241 C C . ILE J 78 ? 0.1971 0.2408 0.2305 0.0193 -0.0418 -0.0576 78 ILE J C 15242 O O . ILE J 78 ? 0.1990 0.2456 0.2339 0.0208 -0.0432 -0.0541 78 ILE J O 15243 C CB . ILE J 78 ? 0.1904 0.2240 0.2201 0.0216 -0.0375 -0.0603 78 ILE J CB 15244 C CG1 . ILE J 78 ? 0.1875 0.2188 0.2128 0.0191 -0.0381 -0.0623 78 ILE J CG1 15245 C CG2 . ILE J 78 ? 0.2008 0.2318 0.2309 0.0224 -0.0346 -0.0615 78 ILE J CG2 15246 C CD1 . ILE J 78 ? 0.2155 0.2424 0.2370 0.0193 -0.0370 -0.0634 78 ILE J CD1 15247 N N . SER J 79 ? 0.2221 0.2672 0.2530 0.0157 -0.0425 -0.0595 79 SER J N 15248 C CA . SER J 79 ? 0.3212 0.3729 0.3508 0.0124 -0.0452 -0.0582 79 SER J CA 15249 C C . SER J 79 ? 0.2733 0.3337 0.3094 0.0138 -0.0473 -0.0547 79 SER J C 15250 O O . SER J 79 ? 0.3744 0.4429 0.4107 0.0117 -0.0504 -0.0517 79 SER J O 15251 C CB . SER J 79 ? 0.2368 0.2877 0.2620 0.0070 -0.0438 -0.0619 79 SER J CB 15252 O OG . SER J 79 ? 0.4521 0.5020 0.4798 0.0074 -0.0417 -0.0640 79 SER J OG 15253 N N . SER J 80 ? 0.2345 0.2939 0.2763 0.0169 -0.0455 -0.0548 80 SER J N 15254 C CA . SER J 80 ? 0.2535 0.3204 0.3032 0.0187 -0.0466 -0.0516 80 SER J CA 15255 C C . SER J 80 ? 0.2468 0.3130 0.3027 0.0236 -0.0453 -0.0473 80 SER J C 15256 O O . SER J 80 ? 0.2515 0.3228 0.3160 0.0259 -0.0449 -0.0443 80 SER J O 15257 C CB . SER J 80 ? 0.2283 0.2945 0.2809 0.0180 -0.0446 -0.0548 80 SER J CB 15258 O OG . SER J 80 ? 0.2606 0.3281 0.3083 0.0134 -0.0450 -0.0583 80 SER J OG 15259 N N . LEU J 81 ? 0.3190 0.3786 0.3712 0.0253 -0.0438 -0.0471 81 LEU J N 15260 C CA . LEU J 81 ? 0.3094 0.3665 0.3668 0.0296 -0.0407 -0.0438 81 LEU J CA 15261 C C . LEU J 81 ? 0.3147 0.3709 0.3684 0.0307 -0.0419 -0.0406 81 LEU J C 15262 O O . LEU J 81 ? 0.3224 0.3763 0.3679 0.0278 -0.0438 -0.0430 81 LEU J O 15263 C CB . LEU J 81 ? 0.3823 0.4303 0.4376 0.0299 -0.0357 -0.0479 81 LEU J CB 15264 C CG . LEU J 81 ? 0.4968 0.5436 0.5547 0.0285 -0.0334 -0.0512 81 LEU J CG 15265 C CD1 . LEU J 81 ? 0.4919 0.5314 0.5468 0.0278 -0.0288 -0.0543 81 LEU J CD1 15266 C CD2 . LEU J 81 ? 0.5404 0.5918 0.6085 0.0306 -0.0320 -0.0480 81 LEU J CD2 15267 N N . TRP J 82 ? 0.1692 0.2262 0.2292 0.0349 -0.0399 -0.0353 82 TRP J N 15268 C CA . TRP J 82 ? 0.1843 0.2372 0.2398 0.0363 -0.0393 -0.0330 82 TRP J CA 15269 C C . TRP J 82 ? 0.1836 0.2255 0.2328 0.0357 -0.0345 -0.0389 82 TRP J C 15270 O O . TRP J 82 ? 0.1823 0.2203 0.2342 0.0361 -0.0299 -0.0419 82 TRP J O 15271 C CB . TRP J 82 ? 0.1925 0.2475 0.2567 0.0415 -0.0368 -0.0255 82 TRP J CB 15272 C CG . TRP J 82 ? 0.1795 0.2287 0.2383 0.0431 -0.0353 -0.0235 82 TRP J CG 15273 C CD1 . TRP J 82 ? 0.1871 0.2404 0.2414 0.0422 -0.0401 -0.0191 82 TRP J CD1 15274 C CD2 . TRP J 82 ? 0.1834 0.2214 0.2398 0.0450 -0.0280 -0.0262 82 TRP J CD2 15275 N NE1 . TRP J 82 ? 0.2064 0.2510 0.2558 0.0439 -0.0363 -0.0189 82 TRP J NE1 15276 C CE2 . TRP J 82 ? 0.2046 0.2398 0.2553 0.0458 -0.0287 -0.0233 82 TRP J CE2 15277 C CE3 . TRP J 82 ? 0.1801 0.2106 0.2380 0.0451 -0.0206 -0.0309 82 TRP J CE3 15278 C CZ2 . TRP J 82 ? 0.1909 0.2156 0.2376 0.0473 -0.0219 -0.0253 82 TRP J CZ2 15279 C CZ3 . TRP J 82 ? 0.2008 0.2218 0.2545 0.0459 -0.0139 -0.0329 82 TRP J CZ3 15280 C CH2 . TRP J 82 ? 0.1951 0.2130 0.2434 0.0473 -0.0144 -0.0303 82 TRP J CH2 15281 N N . VAL J 83 ? 0.1963 0.2341 0.2370 0.0342 -0.0356 -0.0406 83 VAL J N 15282 C CA . VAL J 83 ? 0.2538 0.2831 0.2885 0.0332 -0.0318 -0.0459 83 VAL J CA 15283 C C . VAL J 83 ? 0.2314 0.2559 0.2611 0.0343 -0.0305 -0.0446 83 VAL J C 15284 O O . VAL J 83 ? 0.3717 0.3991 0.3986 0.0334 -0.0346 -0.0417 83 VAL J O 15285 C CB . VAL J 83 ? 0.3379 0.3668 0.3669 0.0292 -0.0345 -0.0510 83 VAL J CB 15286 C CG1 . VAL J 83 ? 0.4686 0.4909 0.4911 0.0281 -0.0320 -0.0552 83 VAL J CG1 15287 C CG2 . VAL J 83 ? 0.2363 0.2678 0.2694 0.0284 -0.0342 -0.0528 83 VAL J CG2 15288 N N . PRO J 84 ? 0.1940 0.2113 0.2218 0.0354 -0.0243 -0.0471 84 PRO J N 15289 C CA . PRO J 84 ? 0.2037 0.2149 0.2259 0.0363 -0.0219 -0.0466 84 PRO J CA 15290 C C . PRO J 84 ? 0.1940 0.2037 0.2073 0.0328 -0.0263 -0.0497 84 PRO J C 15291 O O . PRO J 84 ? 0.1969 0.2069 0.2078 0.0298 -0.0277 -0.0546 84 PRO J O 15292 C CB . PRO J 84 ? 0.1973 0.2015 0.2177 0.0361 -0.0140 -0.0512 84 PRO J CB 15293 C CG . PRO J 84 ? 0.1947 0.2017 0.2212 0.0355 -0.0119 -0.0523 84 PRO J CG 15294 C CD . PRO J 84 ? 0.1852 0.1996 0.2146 0.0346 -0.0190 -0.0511 84 PRO J CD 15295 N N . ASP J 85 ? 0.1937 0.2017 0.2028 0.0329 -0.0278 -0.0470 85 ASP J N 15296 C CA . ASP J 85 ? 0.2289 0.2343 0.2293 0.0287 -0.0309 -0.0505 85 ASP J CA 15297 C C . ASP J 85 ? 0.2484 0.2448 0.2420 0.0279 -0.0262 -0.0563 85 ASP J C 15298 O O . ASP J 85 ? 0.2552 0.2463 0.2423 0.0270 -0.0256 -0.0567 85 ASP J O 15299 C CB . ASP J 85 ? 0.2145 0.2231 0.2122 0.0276 -0.0353 -0.0451 85 ASP J CB 15300 C CG . ASP J 85 ? 0.2520 0.2567 0.2497 0.0317 -0.0320 -0.0399 85 ASP J CG 15301 O OD1 . ASP J 85 ? 0.2301 0.2320 0.2333 0.0362 -0.0262 -0.0387 85 ASP J OD1 15302 O OD2 . ASP J 85 ? 0.2304 0.2344 0.2223 0.0300 -0.0345 -0.0371 85 ASP J OD2 15303 N N . LEU J 86 ? 0.2276 0.2230 0.2227 0.0277 -0.0229 -0.0608 86 LEU J N 15304 C CA . LEU J 86 ? 0.2141 0.2031 0.2034 0.0265 -0.0182 -0.0664 86 LEU J CA 15305 C C . LEU J 86 ? 0.2307 0.2179 0.2147 0.0228 -0.0210 -0.0707 86 LEU J C 15306 O O . LEU J 86 ? 0.2177 0.2089 0.2038 0.0209 -0.0251 -0.0708 86 LEU J O 15307 C CB . LEU J 86 ? 0.2233 0.2141 0.2158 0.0263 -0.0143 -0.0693 86 LEU J CB 15308 C CG . LEU J 86 ? 0.2154 0.2064 0.2133 0.0288 -0.0094 -0.0664 86 LEU J CG 15309 C CD1 . LEU J 86 ? 0.2335 0.2264 0.2325 0.0265 -0.0054 -0.0702 86 LEU J CD1 15310 C CD2 . LEU J 86 ? 0.2347 0.2186 0.2300 0.0310 -0.0037 -0.0649 86 LEU J CD2 15311 N N . ALA J 87 ? 0.2816 0.2621 0.2589 0.0216 -0.0179 -0.0745 87 ALA J N 15312 C CA . ALA J 87 ? 0.2722 0.2501 0.2452 0.0181 -0.0191 -0.0794 87 ALA J CA 15313 C C . ALA J 87 ? 0.2757 0.2489 0.2441 0.0173 -0.0139 -0.0849 87 ALA J C 15314 O O . ALA J 87 ? 0.2498 0.2189 0.2152 0.0187 -0.0091 -0.0851 87 ALA J O 15315 C CB . ALA J 87 ? 0.2783 0.2528 0.2463 0.0156 -0.0222 -0.0782 87 ALA J CB 15316 N N . ALA J 88 ? 0.2423 0.2163 0.2108 0.0148 -0.0142 -0.0892 88 ALA J N 15317 C CA . ALA J 88 ? 0.2473 0.2181 0.2114 0.0132 -0.0099 -0.0949 88 ALA J CA 15318 C C . ALA J 88 ? 0.2401 0.2022 0.1969 0.0109 -0.0093 -0.0980 88 ALA J C 15319 O O . ALA J 88 ? 0.2448 0.2057 0.2020 0.0086 -0.0121 -0.0988 88 ALA J O 15320 C CB . ALA J 88 ? 0.2221 0.1996 0.1913 0.0120 -0.0106 -0.0971 88 ALA J CB 15321 N N . TYR J 89 ? 0.2650 0.2204 0.2149 0.0111 -0.0049 -0.1000 89 TYR J N 15322 C CA . TYR J 89 ? 0.2791 0.2263 0.2219 0.0087 -0.0043 -0.1017 89 TYR J CA 15323 C C . TYR J 89 ? 0.2982 0.2476 0.2440 0.0050 -0.0035 -0.1037 89 TYR J C 15324 O O . TYR J 89 ? 0.2968 0.2414 0.2396 0.0019 -0.0044 -0.1041 89 TYR J O 15325 C CB . TYR J 89 ? 0.3105 0.2509 0.2468 0.0100 0.0014 -0.1019 89 TYR J CB 15326 C CG . TYR J 89 ? 0.2823 0.2205 0.2180 0.0137 0.0007 -0.0958 89 TYR J CG 15327 C CD1 . TYR J 89 ? 0.3051 0.2504 0.2489 0.0171 0.0003 -0.0908 89 TYR J CD1 15328 C CD2 . TYR J 89 ? 0.2983 0.2295 0.2275 0.0136 0.0004 -0.0930 89 TYR J CD2 15329 C CE1 . TYR J 89 ? 0.2964 0.2420 0.2429 0.0208 -0.0001 -0.0832 89 TYR J CE1 15330 C CE2 . TYR J 89 ? 0.3161 0.2485 0.2478 0.0173 -0.0006 -0.0845 89 TYR J CE2 15331 C CZ . TYR J 89 ? 0.3475 0.2872 0.2885 0.0212 -0.0008 -0.0796 89 TYR J CZ 15332 O OH . TYR J 89 ? 0.2968 0.2385 0.2420 0.0254 -0.0014 -0.0707 89 TYR J OH 15333 N N . ASN J 90 ? 0.3072 0.2639 0.2588 0.0048 -0.0014 -0.1052 90 ASN J N 15334 C CA . ASN J 90 ? 0.3113 0.2706 0.2667 0.0018 -0.0002 -0.1076 90 ASN J CA 15335 C C . ASN J 90 ? 0.2855 0.2504 0.2488 0.0021 -0.0033 -0.1079 90 ASN J C 15336 O O . ASN J 90 ? 0.2840 0.2525 0.2521 0.0007 -0.0019 -0.1101 90 ASN J O 15337 C CB . ASN J 90 ? 0.3093 0.2722 0.2644 0.0004 0.0049 -0.1100 90 ASN J CB 15338 C CG . ASN J 90 ? 0.3120 0.2831 0.2697 0.0016 0.0057 -0.1103 90 ASN J CG 15339 O OD1 . ASN J 90 ? 0.3047 0.2754 0.2613 0.0040 0.0049 -0.1084 90 ASN J OD1 15340 N ND2 . ASN J 90 ? 0.3126 0.2917 0.2738 -0.0005 0.0075 -0.1131 90 ASN J ND2 15341 N N . ALA J 91 ? 0.3432 0.3085 0.3079 0.0039 -0.0071 -0.1058 91 ALA J N 15342 C CA . ALA J 91 ? 0.3398 0.3081 0.3114 0.0038 -0.0094 -0.1061 91 ALA J CA 15343 C C . ALA J 91 ? 0.3130 0.2753 0.2849 0.0001 -0.0085 -0.1073 91 ALA J C 15344 O O . ALA J 91 ? 0.3403 0.2964 0.3057 -0.0023 -0.0086 -0.1069 91 ALA J O 15345 C CB . ALA J 91 ? 0.2620 0.2324 0.2350 0.0059 -0.0131 -0.1029 91 ALA J CB 15346 N N . ILE J 92 ? 0.2543 0.2181 0.2334 -0.0006 -0.0072 -0.1092 92 ILE J N 15347 C CA . ILE J 92 ? 0.2542 0.2116 0.2346 -0.0048 -0.0049 -0.1109 92 ILE J CA 15348 C C . ILE J 92 ? 0.2464 0.2027 0.2329 -0.0051 -0.0052 -0.1110 92 ILE J C 15349 O O . ILE J 92 ? 0.2670 0.2180 0.2568 -0.0089 -0.0016 -0.1131 92 ILE J O 15350 C CB . ILE J 92 ? 0.2719 0.2289 0.2560 -0.0066 -0.0007 -0.1141 92 ILE J CB 15351 C CG1 . ILE J 92 ? 0.2398 0.2041 0.2324 -0.0030 -0.0005 -0.1154 92 ILE J CG1 15352 C CG2 . ILE J 92 ? 0.2917 0.2478 0.2686 -0.0077 0.0007 -0.1144 92 ILE J CG2 15353 C CD1 . ILE J 92 ? 0.2439 0.2087 0.2413 -0.0046 0.0034 -0.1190 92 ILE J CD1 15354 N N . SER J 93 ? 0.2534 0.2157 0.2427 -0.0014 -0.0084 -0.1075 93 SER J N 15355 C CA . SER J 93 ? 0.2295 0.1936 0.2256 -0.0015 -0.0084 -0.1040 93 SER J CA 15356 C C . SER J 93 ? 0.2550 0.2243 0.2487 0.0006 -0.0127 -0.0995 93 SER J C 15357 O O . SER J 93 ? 0.2515 0.2245 0.2417 0.0034 -0.0150 -0.0983 93 SER J O 15358 C CB . SER J 93 ? 0.2369 0.2076 0.2455 0.0020 -0.0065 -0.1013 93 SER J CB 15359 O OG . SER J 93 ? 0.2474 0.2283 0.2585 0.0066 -0.0099 -0.0971 93 SER J OG 15360 N N . LYS J 94 ? 0.3432 0.3126 0.3387 -0.0010 -0.0132 -0.0973 94 LYS J N 15361 C CA . LYS J 94 ? 0.3736 0.3489 0.3682 0.0013 -0.0172 -0.0930 94 LYS J CA 15362 C C . LYS J 94 ? 0.2930 0.2763 0.2955 0.0063 -0.0181 -0.0893 94 LYS J C 15363 O O . LYS J 94 ? 0.3309 0.3159 0.3409 0.0076 -0.0157 -0.0888 94 LYS J O 15364 C CB . LYS J 94 ? 0.3554 0.3292 0.3482 -0.0029 -0.0175 -0.0922 94 LYS J CB 15365 C CG . LYS J 94 ? 0.5660 0.5374 0.5651 -0.0053 -0.0131 -0.0929 94 LYS J CG 15366 C CD . LYS J 94 ? 0.6171 0.5848 0.6107 -0.0127 -0.0118 -0.0947 94 LYS J CD 15367 C CE . LYS J 94 ? 0.8398 0.8139 0.8290 -0.0127 -0.0171 -0.0914 94 LYS J CE 15368 N NZ . LYS J 94 ? 1.0017 0.9745 0.9848 -0.0210 -0.0162 -0.0929 94 LYS J NZ 15369 N N . PRO J 95 ? 0.2681 0.2567 0.2692 0.0090 -0.0212 -0.0864 95 PRO J N 15370 C CA . PRO J 95 ? 0.3204 0.3168 0.3275 0.0126 -0.0221 -0.0831 95 PRO J CA 15371 C C . PRO J 95 ? 0.2307 0.2289 0.2452 0.0131 -0.0213 -0.0805 95 PRO J C 15372 O O . PRO J 95 ? 0.2477 0.2433 0.2612 0.0112 -0.0213 -0.0803 95 PRO J O 15373 C CB . PRO J 95 ? 0.2333 0.2326 0.2373 0.0140 -0.0247 -0.0810 95 PRO J CB 15374 C CG . PRO J 95 ? 0.2504 0.2442 0.2471 0.0123 -0.0252 -0.0827 95 PRO J CG 15375 C CD . PRO J 95 ? 0.2793 0.2672 0.2741 0.0084 -0.0238 -0.0854 95 PRO J CD 15376 N N . GLU J 96 ? 0.3310 0.3340 0.3526 0.0154 -0.0202 -0.0783 96 GLU J N 15377 C CA . GLU J 96 ? 0.2248 0.2300 0.2539 0.0169 -0.0190 -0.0746 96 GLU J CA 15378 C C . GLU J 96 ? 0.2695 0.2824 0.2992 0.0191 -0.0223 -0.0709 96 GLU J C 15379 O O . GLU J 96 ? 0.2434 0.2634 0.2749 0.0205 -0.0235 -0.0691 96 GLU J O 15380 C CB . GLU J 96 ? 0.2602 0.2666 0.2982 0.0184 -0.0157 -0.0729 96 GLU J CB 15381 C CG . GLU J 96 ? 0.4656 0.4734 0.5123 0.0206 -0.0133 -0.0681 96 GLU J CG 15382 C CD . GLU J 96 ? 0.7366 0.7459 0.7945 0.0229 -0.0092 -0.0651 96 GLU J CD 15383 O OE1 . GLU J 96 ? 0.7221 0.7319 0.7808 0.0225 -0.0086 -0.0673 96 GLU J OE1 15384 O OE2 . GLU J 96 ? 0.5451 0.5550 0.6113 0.0253 -0.0063 -0.0603 96 GLU J OE2 15385 N N . VAL J 97 ? 0.1763 0.1882 0.2041 0.0186 -0.0235 -0.0703 97 VAL J N 15386 C CA . VAL J 97 ? 0.1689 0.1867 0.1971 0.0201 -0.0260 -0.0675 97 VAL J CA 15387 C C . VAL J 97 ? 0.1717 0.1932 0.2068 0.0220 -0.0250 -0.0632 97 VAL J C 15388 O O . VAL J 97 ? 0.1706 0.1882 0.2088 0.0219 -0.0225 -0.0626 97 VAL J O 15389 C CB . VAL J 97 ? 0.1784 0.1945 0.2026 0.0190 -0.0276 -0.0683 97 VAL J CB 15390 C CG1 . VAL J 97 ? 0.1772 0.1987 0.2022 0.0202 -0.0294 -0.0661 97 VAL J CG1 15391 C CG2 . VAL J 97 ? 0.1822 0.1949 0.2003 0.0176 -0.0284 -0.0711 97 VAL J CG2 15392 N N . LEU J 98 ? 0.2742 0.3034 0.3115 0.0231 -0.0265 -0.0602 98 LEU J N 15393 C CA . LEU J 98 ? 0.2298 0.2639 0.2741 0.0251 -0.0260 -0.0548 98 LEU J CA 15394 C C . LEU J 98 ? 0.2865 0.3228 0.3302 0.0251 -0.0274 -0.0524 98 LEU J C 15395 O O . LEU J 98 ? 0.2690 0.3073 0.3180 0.0268 -0.0265 -0.0478 98 LEU J O 15396 C CB . LEU J 98 ? 0.1989 0.2425 0.2458 0.0254 -0.0273 -0.0521 98 LEU J CB 15397 C CG . LEU J 98 ? 0.2910 0.3336 0.3393 0.0254 -0.0257 -0.0545 98 LEU J CG 15398 C CD1 . LEU J 98 ? 0.2099 0.2639 0.2590 0.0245 -0.0274 -0.0525 98 LEU J CD1 15399 C CD2 . LEU J 98 ? 0.1996 0.2371 0.2559 0.0275 -0.0218 -0.0529 98 LEU J CD2 15400 N N . THR J 99 ? 0.2356 0.2709 0.2734 0.0233 -0.0292 -0.0554 99 THR J N 15401 C CA . THR J 99 ? 0.2216 0.2596 0.2586 0.0227 -0.0305 -0.0538 99 THR J CA 15402 C C . THR J 99 ? 0.1800 0.2123 0.2148 0.0221 -0.0301 -0.0564 99 THR J C 15403 O O . THR J 99 ? 0.1922 0.2198 0.2250 0.0216 -0.0296 -0.0594 99 THR J O 15404 C CB . THR J 99 ? 0.1783 0.2220 0.2115 0.0203 -0.0320 -0.0544 99 THR J CB 15405 O OG1 . THR J 99 ? 0.2410 0.2814 0.2700 0.0195 -0.0315 -0.0586 99 THR J OG1 15406 C CG2 . THR J 99 ? 0.2335 0.2859 0.2687 0.0197 -0.0328 -0.0507 99 THR J CG2 15407 N N . PRO J 100 ? 0.2923 0.3257 0.3273 0.0217 -0.0306 -0.0552 100 PRO J N 15408 C CA . PRO J 100 ? 0.2706 0.3004 0.3040 0.0208 -0.0304 -0.0577 100 PRO J CA 15409 C C . PRO J 100 ? 0.2545 0.2841 0.2848 0.0199 -0.0318 -0.0607 100 PRO J C 15410 O O . PRO J 100 ? 0.3067 0.3389 0.3358 0.0194 -0.0323 -0.0608 100 PRO J O 15411 C CB . PRO J 100 ? 0.1868 0.2188 0.2206 0.0201 -0.0307 -0.0561 100 PRO J CB 15412 C CG . PRO J 100 ? 0.2731 0.3084 0.3096 0.0212 -0.0304 -0.0516 100 PRO J CG 15413 C CD . PRO J 100 ? 0.1820 0.2205 0.2189 0.0216 -0.0311 -0.0511 100 PRO J CD 15414 N N . GLN J 101 ? 0.2264 0.2533 0.2556 0.0194 -0.0318 -0.0626 101 GLN J N 15415 C CA . GLN J 101 ? 0.2291 0.2563 0.2564 0.0193 -0.0331 -0.0639 101 GLN J CA 15416 C C . GLN J 101 ? 0.2100 0.2395 0.2387 0.0192 -0.0338 -0.0638 101 GLN J C 15417 O O . GLN J 101 ? 0.2577 0.2881 0.2869 0.0187 -0.0348 -0.0641 101 GLN J O 15418 C CB . GLN J 101 ? 0.2067 0.2314 0.2319 0.0181 -0.0333 -0.0652 101 GLN J CB 15419 C CG . GLN J 101 ? 0.2486 0.2704 0.2726 0.0182 -0.0321 -0.0658 101 GLN J CG 15420 C CD . GLN J 101 ? 0.4553 0.4737 0.4767 0.0156 -0.0315 -0.0676 101 GLN J CD 15421 O OE1 . GLN J 101 ? 0.5278 0.5468 0.5462 0.0145 -0.0332 -0.0680 101 GLN J OE1 15422 N NE2 . GLN J 101 ? 0.3783 0.3932 0.4009 0.0144 -0.0285 -0.0685 101 GLN J NE2 15423 N N . LEU J 102 ? 0.2182 0.2491 0.2476 0.0190 -0.0331 -0.0634 102 LEU J N 15424 C CA . LEU J 102 ? 0.2268 0.2590 0.2583 0.0184 -0.0325 -0.0637 102 LEU J CA 15425 C C . LEU J 102 ? 0.2290 0.2611 0.2603 0.0182 -0.0305 -0.0641 102 LEU J C 15426 O O . LEU J 102 ? 0.2059 0.2382 0.2347 0.0173 -0.0294 -0.0643 102 LEU J O 15427 C CB . LEU J 102 ? 0.1810 0.2140 0.2129 0.0169 -0.0319 -0.0635 102 LEU J CB 15428 C CG . LEU J 102 ? 0.2282 0.2602 0.2603 0.0169 -0.0323 -0.0631 102 LEU J CG 15429 C CD1 . LEU J 102 ? 0.2125 0.2451 0.2443 0.0156 -0.0316 -0.0618 102 LEU J CD1 15430 C CD2 . LEU J 102 ? 0.1962 0.2282 0.2296 0.0166 -0.0327 -0.0646 102 LEU J CD2 15431 N N . ALA J 103 ? 0.1102 0.1423 0.1448 0.0189 -0.0294 -0.0640 103 ALA J N 15432 C CA . ALA J 103 ? 0.1192 0.1499 0.1548 0.0184 -0.0254 -0.0644 103 ALA J CA 15433 C C . ALA J 103 ? 0.1324 0.1633 0.1710 0.0160 -0.0227 -0.0655 103 ALA J C 15434 O O . ALA J 103 ? 0.1271 0.1592 0.1683 0.0160 -0.0244 -0.0654 103 ALA J O 15435 C CB . ALA J 103 ? 0.1288 0.1588 0.1673 0.0214 -0.0249 -0.0627 103 ALA J CB 15436 N N . ARG J 104 ? 0.1911 0.2204 0.2288 0.0132 -0.0179 -0.0670 104 ARG J N 15437 C CA . ARG J 104 ? 0.2055 0.2338 0.2456 0.0097 -0.0140 -0.0686 104 ARG J CA 15438 C C . ARG J 104 ? 0.2007 0.2262 0.2477 0.0116 -0.0091 -0.0681 104 ARG J C 15439 O O . ARG J 104 ? 0.2196 0.2428 0.2666 0.0127 -0.0054 -0.0678 104 ARG J O 15440 C CB . ARG J 104 ? 0.2054 0.2342 0.2399 0.0038 -0.0108 -0.0707 104 ARG J CB 15441 C CG . ARG J 104 ? 0.2116 0.2396 0.2466 -0.0017 -0.0073 -0.0728 104 ARG J CG 15442 C CD . ARG J 104 ? 0.1701 0.2003 0.2041 -0.0021 -0.0121 -0.0720 104 ARG J CD 15443 N NE . ARG J 104 ? 0.1767 0.2056 0.2099 -0.0083 -0.0085 -0.0743 104 ARG J NE 15444 C CZ . ARG J 104 ? 0.2224 0.2518 0.2547 -0.0098 -0.0110 -0.0743 104 ARG J CZ 15445 N NH1 . ARG J 104 ? 0.1766 0.2075 0.2090 -0.0054 -0.0164 -0.0720 104 ARG J NH1 15446 N NH2 . ARG J 104 ? 0.1905 0.2182 0.2213 -0.0165 -0.0072 -0.0768 104 ARG J NH2 15447 N N . VAL J 105 ? 0.1748 0.2007 0.2282 0.0121 -0.0085 -0.0679 105 VAL J N 15448 C CA . VAL J 105 ? 0.1885 0.2129 0.2510 0.0147 -0.0039 -0.0663 105 VAL J CA 15449 C C . VAL J 105 ? 0.1933 0.2143 0.2599 0.0103 0.0030 -0.0691 105 VAL J C 15450 O O . VAL J 105 ? 0.2018 0.2235 0.2678 0.0073 0.0016 -0.0712 105 VAL J O 15451 C CB . VAL J 105 ? 0.1831 0.2125 0.2520 0.0196 -0.0092 -0.0628 105 VAL J CB 15452 C CG1 . VAL J 105 ? 0.2520 0.2817 0.3323 0.0228 -0.0047 -0.0597 105 VAL J CG1 15453 C CG2 . VAL J 105 ? 0.2399 0.2723 0.3042 0.0226 -0.0154 -0.0603 105 VAL J CG2 15454 N N . VAL J 106 ? 0.2015 0.2178 0.2721 0.0095 0.0115 -0.0695 106 VAL J N 15455 C CA . VAL J 106 ? 0.1889 0.2006 0.2640 0.0046 0.0202 -0.0726 106 VAL J CA 15456 C C . VAL J 106 ? 0.2225 0.2342 0.3117 0.0094 0.0232 -0.0695 106 VAL J C 15457 O O . VAL J 106 ? 0.1956 0.2103 0.2910 0.0164 0.0208 -0.0642 106 VAL J O 15458 C CB . VAL J 106 ? 0.2466 0.2523 0.3182 -0.0004 0.0302 -0.0755 106 VAL J CB 15459 C CG1 . VAL J 106 ? 0.2199 0.2202 0.2945 -0.0079 0.0401 -0.0799 106 VAL J CG1 15460 C CG2 . VAL J 106 ? 0.2230 0.2310 0.2816 -0.0046 0.0265 -0.0776 106 VAL J CG2 15461 N N . SER J 107 ? 0.1885 0.1974 0.2830 0.0054 0.0285 -0.0724 107 SER J N 15462 C CA . SER J 107 ? 0.1930 0.2034 0.3021 0.0098 0.0306 -0.0694 107 SER J CA 15463 C C . SER J 107 ? 0.2126 0.2208 0.3331 0.0154 0.0377 -0.0644 107 SER J C 15464 O O . SER J 107 ? 0.2151 0.2280 0.3486 0.0216 0.0369 -0.0591 107 SER J O 15465 C CB . SER J 107 ? 0.2086 0.2149 0.3213 0.0036 0.0365 -0.0744 107 SER J CB 15466 O OG . SER J 107 ? 0.2891 0.2867 0.3998 -0.0035 0.0480 -0.0787 107 SER J OG 15467 N N . ASP J 108 ? 0.2108 0.2127 0.3266 0.0133 0.0448 -0.0656 108 ASP J N 15468 C CA . ASP J 108 ? 0.2049 0.2033 0.3307 0.0189 0.0527 -0.0607 108 ASP J CA 15469 C C . ASP J 108 ? 0.3027 0.3064 0.4263 0.0263 0.0448 -0.0545 108 ASP J C 15470 O O . ASP J 108 ? 0.2697 0.2712 0.4008 0.0317 0.0502 -0.0492 108 ASP J O 15471 C CB . ASP J 108 ? 0.2754 0.2631 0.3976 0.0124 0.0665 -0.0655 108 ASP J CB 15472 C CG . ASP J 108 ? 0.5281 0.5153 0.6331 0.0073 0.0636 -0.0697 108 ASP J CG 15473 O OD1 . ASP J 108 ? 0.5547 0.5489 0.6516 0.0091 0.0512 -0.0688 108 ASP J OD1 15474 O OD2 . ASP J 108 ? 0.5624 0.5424 0.6626 0.0011 0.0743 -0.0741 108 ASP J OD2 15475 N N . GLY J 109 ? 0.2412 0.2512 0.3545 0.0263 0.0330 -0.0550 109 GLY J N 15476 C CA . GLY J 109 ? 0.1944 0.2094 0.3050 0.0320 0.0254 -0.0498 109 GLY J CA 15477 C C . GLY J 109 ? 0.2614 0.2724 0.3587 0.0297 0.0250 -0.0528 109 GLY J C 15478 O O . GLY J 109 ? 0.2284 0.2420 0.3222 0.0337 0.0196 -0.0492 109 GLY J O 15479 N N . GLU J 110 ? 0.2665 0.2719 0.3560 0.0226 0.0308 -0.0592 110 GLU J N 15480 C CA . GLU J 110 ? 0.2597 0.2632 0.3365 0.0197 0.0298 -0.0624 110 GLU J CA 15481 C C . GLU J 110 ? 0.2988 0.3087 0.3673 0.0191 0.0182 -0.0632 110 GLU J C 15482 O O . GLU J 110 ? 0.2374 0.2508 0.3058 0.0168 0.0140 -0.0647 110 GLU J O 15483 C CB . GLU J 110 ? 0.2998 0.2976 0.3707 0.0112 0.0395 -0.0688 110 GLU J CB 15484 C CG . GLU J 110 ? 0.3030 0.2923 0.3800 0.0108 0.0534 -0.0690 110 GLU J CG 15485 C CD . GLU J 110 ? 0.6464 0.6326 0.7213 0.0157 0.0552 -0.0661 110 GLU J CD 15486 O OE1 . GLU J 110 ? 0.7847 0.7737 0.8492 0.0152 0.0486 -0.0675 110 GLU J OE1 15487 O OE2 . GLU J 110 ? 0.7671 0.7479 0.8513 0.0202 0.0636 -0.0623 110 GLU J OE2 15488 N N . VAL J 111 ? 0.2065 0.2172 0.2682 0.0211 0.0140 -0.0624 111 VAL J N 15489 C CA . VAL J 111 ? 0.1909 0.2066 0.2458 0.0210 0.0043 -0.0628 111 VAL J CA 15490 C C . VAL J 111 ? 0.2290 0.2434 0.2739 0.0174 0.0048 -0.0663 111 VAL J C 15491 O O . VAL J 111 ? 0.2559 0.2663 0.2982 0.0177 0.0096 -0.0669 111 VAL J O 15492 C CB . VAL J 111 ? 0.2499 0.2691 0.3067 0.0267 -0.0025 -0.0580 111 VAL J CB 15493 C CG1 . VAL J 111 ? 0.1925 0.2157 0.2426 0.0257 -0.0108 -0.0592 111 VAL J CG1 15494 C CG2 . VAL J 111 ? 0.2093 0.2321 0.2770 0.0304 -0.0032 -0.0536 111 VAL J CG2 15495 N N . LEU J 112 ? 0.2009 0.2191 0.2405 0.0142 0.0000 -0.0682 112 LEU J N 15496 C CA . LEU J 112 ? 0.2097 0.2291 0.2410 0.0112 -0.0010 -0.0705 112 LEU J CA 15497 C C . LEU J 112 ? 0.1836 0.2068 0.2127 0.0136 -0.0094 -0.0690 112 LEU J C 15498 O O . LEU J 112 ? 0.1819 0.2080 0.2124 0.0132 -0.0134 -0.0682 112 LEU J O 15499 C CB . LEU J 112 ? 0.2094 0.2308 0.2368 0.0039 0.0024 -0.0738 112 LEU J CB 15500 C CG . LEU J 112 ? 0.2135 0.2399 0.2336 0.0008 -0.0007 -0.0748 112 LEU J CG 15501 C CD1 . LEU J 112 ? 0.2107 0.2350 0.2263 0.0006 0.0028 -0.0767 112 LEU J CD1 15502 C CD2 . LEU J 112 ? 0.2005 0.2314 0.2170 -0.0068 0.0010 -0.0766 112 LEU J CD2 15503 N N . TYR J 113 ? 0.2219 0.2442 0.2478 0.0157 -0.0112 -0.0687 113 TYR J N 15504 C CA . TYR J 113 ? 0.2250 0.2497 0.2488 0.0170 -0.0175 -0.0679 113 TYR J CA 15505 C C . TYR J 113 ? 0.2241 0.2502 0.2425 0.0147 -0.0169 -0.0699 113 TYR J C 15506 O O . TYR J 113 ? 0.1913 0.2145 0.2065 0.0143 -0.0133 -0.0716 113 TYR J O 15507 C CB . TYR J 113 ? 0.2030 0.2261 0.2281 0.0209 -0.0206 -0.0658 113 TYR J CB 15508 C CG . TYR J 113 ? 0.2134 0.2376 0.2362 0.0213 -0.0254 -0.0656 113 TYR J CG 15509 C CD1 . TYR J 113 ? 0.2084 0.2354 0.2323 0.0203 -0.0279 -0.0654 113 TYR J CD1 15510 C CD2 . TYR J 113 ? 0.1997 0.2213 0.2195 0.0224 -0.0266 -0.0658 113 TYR J CD2 15511 C CE1 . TYR J 113 ? 0.2060 0.2329 0.2289 0.0205 -0.0305 -0.0653 113 TYR J CE1 15512 C CE2 . TYR J 113 ? 0.1849 0.2065 0.2031 0.0219 -0.0296 -0.0662 113 TYR J CE2 15513 C CZ . TYR J 113 ? 0.1986 0.2227 0.2188 0.0210 -0.0311 -0.0660 113 TYR J CZ 15514 O OH . TYR J 113 ? 0.2066 0.2295 0.2261 0.0204 -0.0324 -0.0664 113 TYR J OH 15515 N N . MET J 114 ? 0.1912 0.2219 0.2089 0.0130 -0.0198 -0.0694 114 MET J N 15516 C CA . MET J 114 ? 0.1908 0.2251 0.2047 0.0105 -0.0194 -0.0705 114 MET J CA 15517 C C . MET J 114 ? 0.2046 0.2425 0.2202 0.0120 -0.0240 -0.0682 114 MET J C 15518 O O . MET J 114 ? 0.2008 0.2445 0.2173 0.0102 -0.0254 -0.0663 114 MET J O 15519 C CB . MET J 114 ? 0.2008 0.2396 0.2122 0.0047 -0.0158 -0.0719 114 MET J CB 15520 C CG . MET J 114 ? 0.1999 0.2443 0.2070 0.0012 -0.0148 -0.0732 114 MET J CG 15521 S SD . MET J 114 ? 0.2382 0.2878 0.2401 -0.0079 -0.0085 -0.0762 114 MET J SD 15522 C CE . MET J 114 ? 0.2119 0.2665 0.2161 -0.0107 -0.0115 -0.0730 114 MET J CE 15523 N N . PRO J 115 ? 0.1556 0.1896 0.1717 0.0152 -0.0258 -0.0682 115 PRO J N 15524 C CA . PRO J 115 ? 0.1505 0.1863 0.1693 0.0166 -0.0283 -0.0663 115 PRO J CA 15525 C C . PRO J 115 ? 0.1554 0.1957 0.1733 0.0153 -0.0278 -0.0666 115 PRO J C 15526 O O . PRO J 115 ? 0.1578 0.1981 0.1716 0.0134 -0.0254 -0.0694 115 PRO J O 15527 C CB . PRO J 115 ? 0.1607 0.1902 0.1792 0.0187 -0.0291 -0.0673 115 PRO J CB 15528 C CG . PRO J 115 ? 0.1615 0.1874 0.1760 0.0185 -0.0271 -0.0696 115 PRO J CG 15529 C CD . PRO J 115 ? 0.1693 0.1972 0.1840 0.0172 -0.0251 -0.0695 115 PRO J CD 15530 N N . SER J 116 ? 0.1824 0.2268 0.2045 0.0163 -0.0294 -0.0635 116 SER J N 15531 C CA . SER J 116 ? 0.1798 0.2290 0.2031 0.0159 -0.0292 -0.0630 116 SER J CA 15532 C C . SER J 116 ? 0.2019 0.2443 0.2269 0.0183 -0.0286 -0.0646 116 SER J C 15533 O O . SER J 116 ? 0.1876 0.2254 0.2158 0.0202 -0.0289 -0.0633 116 SER J O 15534 C CB . SER J 116 ? 0.1997 0.2583 0.2283 0.0159 -0.0309 -0.0576 116 SER J CB 15535 O OG . SER J 116 ? 0.1884 0.2536 0.2189 0.0154 -0.0308 -0.0568 116 SER J OG 15536 N N . ILE J 117 ? 0.1762 0.2174 0.1983 0.0174 -0.0272 -0.0678 117 ILE J N 15537 C CA . ILE J 117 ? 0.1793 0.2125 0.2011 0.0184 -0.0261 -0.0705 117 ILE J CA 15538 C C . ILE J 117 ? 0.1742 0.2107 0.1991 0.0183 -0.0250 -0.0710 117 ILE J C 15539 O O . ILE J 117 ? 0.1764 0.2199 0.1997 0.0165 -0.0246 -0.0717 117 ILE J O 15540 C CB . ILE J 117 ? 0.1892 0.2152 0.2035 0.0174 -0.0250 -0.0748 117 ILE J CB 15541 C CG1 . ILE J 117 ? 0.1916 0.2145 0.2049 0.0181 -0.0262 -0.0736 117 ILE J CG1 15542 C CG2 . ILE J 117 ? 0.1982 0.2167 0.2106 0.0171 -0.0238 -0.0780 117 ILE J CG2 15543 C CD1 . ILE J 117 ? 0.1996 0.2172 0.2073 0.0178 -0.0251 -0.0759 117 ILE J CD1 15544 N N . ARG J 118 ? 0.2011 0.2329 0.2309 0.0197 -0.0238 -0.0707 118 ARG J N 15545 C CA . ARG J 118 ? 0.1998 0.2324 0.2328 0.0195 -0.0219 -0.0721 118 ARG J CA 15546 C C . ARG J 118 ? 0.2096 0.2309 0.2370 0.0179 -0.0198 -0.0779 118 ARG J C 15547 O O . ARG J 118 ? 0.2160 0.2294 0.2420 0.0174 -0.0193 -0.0787 118 ARG J O 15548 C CB . ARG J 118 ? 0.2332 0.2686 0.2776 0.0221 -0.0206 -0.0673 118 ARG J CB 15549 C CG . ARG J 118 ? 0.2029 0.2393 0.2525 0.0222 -0.0181 -0.0686 118 ARG J CG 15550 C CD . ARG J 118 ? 0.1960 0.2371 0.2592 0.0255 -0.0162 -0.0622 118 ARG J CD 15551 N NE . ARG J 118 ? 0.3338 0.3753 0.4032 0.0256 -0.0132 -0.0637 118 ARG J NE 15552 C CZ . ARG J 118 ? 0.3190 0.3662 0.4021 0.0287 -0.0109 -0.0580 118 ARG J CZ 15553 N NH1 . ARG J 118 ? 0.1942 0.2469 0.2857 0.0322 -0.0113 -0.0499 118 ARG J NH1 15554 N NH2 . ARG J 118 ? 0.2328 0.2802 0.3218 0.0286 -0.0079 -0.0600 118 ARG J NH2 15555 N N . GLN J 119 ? 0.1899 0.2109 0.2133 0.0163 -0.0185 -0.0820 119 GLN J N 15556 C CA . GLN J 119 ? 0.2022 0.2123 0.2186 0.0142 -0.0166 -0.0876 119 GLN J CA 15557 C C . GLN J 119 ? 0.1900 0.1999 0.2057 0.0127 -0.0141 -0.0918 119 GLN J C 15558 O O . GLN J 119 ? 0.1902 0.2093 0.2070 0.0126 -0.0142 -0.0915 119 GLN J O 15559 C CB . GLN J 119 ? 0.1908 0.1970 0.1979 0.0134 -0.0177 -0.0890 119 GLN J CB 15560 C CG . GLN J 119 ? 0.2086 0.2040 0.2084 0.0115 -0.0167 -0.0929 119 GLN J CG 15561 C CD . GLN J 119 ? 0.2289 0.2217 0.2223 0.0118 -0.0181 -0.0920 119 GLN J CD 15562 O OE1 . GLN J 119 ? 0.2108 0.2084 0.2035 0.0131 -0.0182 -0.0905 119 GLN J OE1 15563 N NE2 . GLN J 119 ? 0.2309 0.2166 0.2199 0.0102 -0.0187 -0.0926 119 GLN J NE2 15564 N N . ARG J 120 ? 0.3088 0.3085 0.3220 0.0107 -0.0117 -0.0961 120 ARG J N 15565 C CA . ARG J 120 ? 0.2438 0.2417 0.2556 0.0089 -0.0089 -0.1012 120 ARG J CA 15566 C C . ARG J 120 ? 0.3597 0.3498 0.3587 0.0064 -0.0079 -0.1067 120 ARG J C 15567 O O . ARG J 120 ? 0.2585 0.2405 0.2508 0.0055 -0.0087 -0.1072 120 ARG J O 15568 C CB . ARG J 120 ? 0.2695 0.2609 0.2879 0.0078 -0.0056 -0.1027 120 ARG J CB 15569 C CG . ARG J 120 ? 0.6941 0.6867 0.7157 0.0067 -0.0025 -0.1067 120 ARG J CG 15570 C CD . ARG J 120 ? 0.7223 0.7111 0.7555 0.0067 0.0016 -0.1063 120 ARG J CD 15571 N NE . ARG J 120 ? 0.4801 0.4713 0.5184 0.0060 0.0047 -0.1097 120 ARG J NE 15572 C CZ . ARG J 120 ? 0.5959 0.6015 0.6436 0.0088 0.0037 -0.1058 120 ARG J CZ 15573 N NH1 . ARG J 120 ? 0.6520 0.6703 0.7041 0.0120 -0.0002 -0.0985 120 ARG J NH1 15574 N NH2 . ARG J 120 ? 0.7370 0.7452 0.7896 0.0078 0.0066 -0.1091 120 ARG J NH2 15575 N N . PHE J 121 ? 0.2556 0.2488 0.2512 0.0053 -0.0060 -0.1105 121 PHE J N 15576 C CA . PHE J 121 ? 0.2342 0.2216 0.2194 0.0032 -0.0039 -0.1139 121 PHE J CA 15577 C C . PHE J 121 ? 0.2498 0.2361 0.2353 0.0004 -0.0002 -0.1170 121 PHE J C 15578 O O . PHE J 121 ? 0.2345 0.2256 0.2253 0.0002 0.0007 -0.1198 121 PHE J O 15579 C CB . PHE J 121 ? 0.2293 0.2235 0.2102 0.0034 -0.0034 -0.1135 121 PHE J CB 15580 C CG . PHE J 121 ? 0.2237 0.2205 0.2055 0.0057 -0.0064 -0.1091 121 PHE J CG 15581 C CD1 . PHE J 121 ? 0.2311 0.2204 0.2067 0.0065 -0.0064 -0.1083 121 PHE J CD1 15582 C CD2 . PHE J 121 ? 0.2174 0.2253 0.2080 0.0071 -0.0091 -0.1040 121 PHE J CD2 15583 C CE1 . PHE J 121 ? 0.2671 0.2600 0.2456 0.0085 -0.0089 -0.1032 121 PHE J CE1 15584 C CE2 . PHE J 121 ? 0.2101 0.2208 0.2024 0.0089 -0.0115 -0.0993 121 PHE J CE2 15585 C CZ . PHE J 121 ? 0.2226 0.2257 0.2090 0.0095 -0.0113 -0.0992 121 PHE J CZ 15586 N N . SER J 122 ? 0.2529 0.2326 0.2324 -0.0017 0.0019 -0.1166 122 SER J N 15587 C CA . SER J 122 ? 0.2614 0.2395 0.2393 -0.0049 0.0060 -0.1195 122 SER J CA 15588 C C . SER J 122 ? 0.2833 0.2658 0.2561 -0.0058 0.0088 -0.1203 122 SER J C 15589 O O . SER J 122 ? 0.3057 0.2842 0.2724 -0.0051 0.0093 -0.1181 122 SER J O 15590 C CB . SER J 122 ? 0.2925 0.2598 0.2655 -0.0073 0.0072 -0.1187 122 SER J CB 15591 O OG . SER J 122 ? 0.3211 0.2858 0.2895 -0.0103 0.0114 -0.1208 122 SER J OG 15592 N N . CYS J 123 ? 0.3721 0.3624 0.3472 -0.0077 0.0112 -0.1239 123 CYS J N 15593 C CA . CYS J 123 ? 0.3843 0.3791 0.3544 -0.0102 0.0151 -0.1256 123 CYS J CA 15594 C C . CYS J 123 ? 0.3889 0.3922 0.3614 -0.0137 0.0181 -0.1305 123 CYS J C 15595 O O . CYS J 123 ? 0.3978 0.4033 0.3765 -0.0134 0.0169 -0.1326 123 CYS J O 15596 C CB . CYS J 123 ? 0.3928 0.3938 0.3614 -0.0088 0.0137 -0.1239 123 CYS J CB 15597 S SG . CYS J 123 ? 0.6327 0.6459 0.6079 -0.0069 0.0087 -0.1245 123 CYS J SG 15598 N N . ASP J 124 ? 0.2725 0.2802 0.2400 -0.0174 0.0227 -0.1328 124 ASP J N 15599 C CA . ASP J 124 ? 0.3055 0.3218 0.2740 -0.0219 0.0262 -0.1381 124 ASP J CA 15600 C C . ASP J 124 ? 0.2696 0.3017 0.2423 -0.0221 0.0233 -0.1404 124 ASP J C 15601 O O . ASP J 124 ? 0.2902 0.3314 0.2594 -0.0242 0.0237 -0.1406 124 ASP J O 15602 C CB . ASP J 124 ? 0.3509 0.3660 0.3120 -0.0271 0.0331 -0.1402 124 ASP J CB 15603 C CG . ASP J 124 ? 0.4511 0.4721 0.4125 -0.0326 0.0377 -0.1460 124 ASP J CG 15604 O OD1 . ASP J 124 ? 0.4372 0.4626 0.4048 -0.0318 0.0355 -0.1482 124 ASP J OD1 15605 O OD2 . ASP J 124 ? 0.5337 0.5544 0.4892 -0.0379 0.0442 -0.1486 124 ASP J OD2 15606 N N . VAL J 125 ? 0.2928 0.3282 0.2725 -0.0204 0.0208 -0.1424 125 VAL J N 15607 C CA . VAL J 125 ? 0.3774 0.4272 0.3604 -0.0198 0.0172 -0.1444 125 VAL J CA 15608 C C . VAL J 125 ? 0.3591 0.4218 0.3417 -0.0249 0.0203 -0.1502 125 VAL J C 15609 O O . VAL J 125 ? 0.3360 0.4158 0.3225 -0.0257 0.0173 -0.1497 125 VAL J O 15610 C CB . VAL J 125 ? 0.2618 0.3074 0.2542 -0.0143 0.0128 -0.1426 125 VAL J CB 15611 C CG1 . VAL J 125 ? 0.2246 0.2925 0.2319 -0.0131 0.0089 -0.1348 125 VAL J CG1 15612 C CG2 . VAL J 125 ? 0.2256 0.2599 0.2174 -0.0103 0.0099 -0.1375 125 VAL J CG2 15613 N N . SER J 126 ? 0.2312 0.2884 0.2116 -0.0289 0.0261 -0.1529 126 SER J N 15614 C CA . SER J 126 ? 0.2414 0.3102 0.2216 -0.0343 0.0296 -0.1590 126 SER J CA 15615 C C . SER J 126 ? 0.2379 0.3249 0.2120 -0.0396 0.0302 -0.1609 126 SER J C 15616 O O . SER J 126 ? 0.2468 0.3328 0.2148 -0.0418 0.0321 -0.1586 126 SER J O 15617 C CB . SER J 126 ? 0.2829 0.3417 0.2603 -0.0386 0.0363 -0.1614 126 SER J CB 15618 O OG . SER J 126 ? 0.2948 0.3506 0.2639 -0.0426 0.0409 -0.1605 126 SER J OG 15619 N N . GLY J 127 ? 0.2364 0.3410 0.2118 -0.0424 0.0288 -0.1653 127 GLY J N 15620 C CA . GLY J 127 ? 0.2091 0.3345 0.1775 -0.0493 0.0289 -0.1671 127 GLY J CA 15621 C C . GLY J 127 ? 0.2033 0.3454 0.1826 -0.0468 0.0213 -0.1548 127 GLY J C 15622 O O . GLY J 127 ? 0.2001 0.3633 0.1779 -0.0532 0.0205 -0.1524 127 GLY J O 15623 N N . VAL J 128 ? 0.2044 0.3376 0.1943 -0.0382 0.0161 -0.1469 128 VAL J N 15624 C CA . VAL J 128 ? 0.2300 0.3765 0.2304 -0.0351 0.0093 -0.1348 128 VAL J CA 15625 C C . VAL J 128 ? 0.2273 0.4030 0.2398 -0.0376 0.0052 -0.1281 128 VAL J C 15626 O O . VAL J 128 ? 0.1999 0.3928 0.2155 -0.0394 0.0008 -0.1198 128 VAL J O 15627 C CB . VAL J 128 ? 0.2234 0.3569 0.2353 -0.0256 0.0052 -0.1277 128 VAL J CB 15628 C CG1 . VAL J 128 ? 0.2119 0.3463 0.2389 -0.0212 0.0046 -0.1262 128 VAL J CG1 15629 C CG2 . VAL J 128 ? 0.2001 0.3450 0.2198 -0.0229 -0.0008 -0.1161 128 VAL J CG2 15630 N N . ASP J 129 ? 0.2762 0.3067 0.5776 -0.0495 -0.0587 -0.1766 129 ASP J N 15631 C CA . ASP J 129 ? 0.2903 0.3334 0.6031 -0.0447 -0.0679 -0.1487 129 ASP J CA 15632 C C . ASP J 129 ? 0.2895 0.3488 0.6070 -0.0487 -0.1027 -0.1440 129 ASP J C 15633 O O . ASP J 129 ? 0.3470 0.4194 0.6845 -0.0454 -0.1135 -0.1195 129 ASP J O 15634 C CB . ASP J 129 ? 0.2633 0.3077 0.6138 -0.0381 -0.0494 -0.1250 129 ASP J CB 15635 C CG . ASP J 129 ? 0.3853 0.4344 0.7356 -0.0311 -0.0429 -0.0994 129 ASP J CG 15636 O OD1 . ASP J 129 ? 0.4019 0.4558 0.7251 -0.0316 -0.0564 -0.0986 129 ASP J OD1 15637 O OD2 . ASP J 129 ? 0.5150 0.5636 0.8920 -0.0251 -0.0246 -0.0800 129 ASP J OD2 15638 N N . THR J 130 ? 0.2486 0.3073 0.5476 -0.0560 -0.1203 -0.1675 130 THR J N 15639 C CA . THR J 130 ? 0.2731 0.3466 0.5724 -0.0604 -0.1535 -0.1658 130 THR J CA 15640 C C . THR J 130 ? 0.2814 0.3540 0.5379 -0.0640 -0.1659 -0.1813 130 THR J C 15641 O O . THR J 130 ? 0.2866 0.3467 0.5148 -0.0633 -0.1487 -0.1941 130 THR J O 15642 C CB . THR J 130 ? 0.2387 0.3145 0.5569 -0.0665 -0.1677 -0.1797 130 THR J CB 15643 O OG1 . THR J 130 ? 0.2329 0.2968 0.5249 -0.0721 -0.1648 -0.2101 130 THR J OG1 15644 C CG2 . THR J 130 ? 0.2142 0.2888 0.5729 -0.0632 -0.1520 -0.1677 130 THR J CG2 15645 N N . GLU J 131 ? 0.3937 0.4797 0.6456 -0.0679 -0.1957 -0.1806 131 GLU J N 15646 C CA . GLU J 131 ? 0.4471 0.5346 0.6596 -0.0714 -0.2100 -0.1938 131 GLU J CA 15647 C C . GLU J 131 ? 0.4128 0.4879 0.5986 -0.0779 -0.2090 -0.2268 131 GLU J C 15648 O O . GLU J 131 ? 0.4509 0.5193 0.6006 -0.0787 -0.2051 -0.2396 131 GLU J O 15649 C CB . GLU J 131 ? 0.4486 0.5548 0.6653 -0.0742 -0.2428 -0.1845 131 GLU J CB 15650 C CG . GLU J 131 ? 0.4656 0.5754 0.6430 -0.0770 -0.2575 -0.1942 131 GLU J CG 15651 C CD . GLU J 131 ? 0.6746 0.8043 0.8571 -0.0770 -0.2841 -0.1767 131 GLU J CD 15652 O OE1 . GLU J 131 ? 0.6728 0.8125 0.8677 -0.0824 -0.3086 -0.1814 131 GLU J OE1 15653 O OE2 . GLU J 131 ? 0.8693 1.0048 1.0437 -0.0717 -0.2803 -0.1579 131 GLU J OE2 15654 N N . SER J 132 ? 0.3467 0.4678 0.3564 -0.0360 -0.1514 -0.0649 132 SER J N 15655 C CA . SER J 132 ? 0.3278 0.4201 0.3037 -0.0350 -0.1505 -0.0631 132 SER J CA 15656 C C . SER J 132 ? 0.3308 0.4258 0.3285 -0.0284 -0.1380 -0.0638 132 SER J C 15657 O O . SER J 132 ? 0.3378 0.4107 0.3135 -0.0226 -0.1355 -0.0601 132 SER J O 15658 C CB . SER J 132 ? 0.3507 0.4319 0.2958 -0.0548 -0.1566 -0.0714 132 SER J CB 15659 O OG . SER J 132 ? 0.5825 0.6839 0.5518 -0.0697 -0.1514 -0.0826 132 SER J OG 15660 N N . GLY J 133 ? 0.3410 0.4635 0.3824 -0.0293 -0.1299 -0.0686 133 GLY J N 15661 C CA . GLY J 133 ? 0.3054 0.4338 0.3730 -0.0208 -0.1173 -0.0685 133 GLY J CA 15662 C C . GLY J 133 ? 0.2696 0.3952 0.3332 -0.0333 -0.1113 -0.0771 133 GLY J C 15663 O O . GLY J 133 ? 0.2656 0.3856 0.3074 -0.0497 -0.1168 -0.0838 133 GLY J O 15664 N N . ALA J 134 ? 0.2155 0.3456 0.3006 -0.0256 -0.0998 -0.0769 134 ALA J N 15665 C CA . ALA J 134 ? 0.2089 0.3363 0.2909 -0.0353 -0.0931 -0.0839 134 ALA J CA 15666 C C . ALA J 134 ? 0.2203 0.3189 0.2702 -0.0249 -0.0925 -0.0764 134 ALA J C 15667 O O . ALA J 134 ? 0.2256 0.3118 0.2685 -0.0075 -0.0933 -0.0662 134 ALA J O 15668 C CB . ALA J 134 ? 0.1818 0.3351 0.3099 -0.0353 -0.0800 -0.0898 134 ALA J CB 15669 N N . THR J 135 ? 0.2847 0.3728 0.3151 -0.0353 -0.0912 -0.0812 135 THR J N 15670 C CA . THR J 135 ? 0.2992 0.3626 0.3036 -0.0256 -0.0889 -0.0748 135 THR J CA 15671 C C . THR J 135 ? 0.2632 0.3354 0.2849 -0.0290 -0.0772 -0.0802 135 THR J C 15672 O O . THR J 135 ? 0.2554 0.3319 0.2725 -0.0455 -0.0766 -0.0886 135 THR J O 15673 C CB . THR J 135 ? 0.3712 0.4072 0.3272 -0.0323 -0.0991 -0.0730 135 THR J CB 15674 O OG1 . THR J 135 ? 0.6021 0.6291 0.5414 -0.0273 -0.1093 -0.0671 135 THR J OG1 15675 C CG2 . THR J 135 ? 0.3778 0.3889 0.3082 -0.0220 -0.0962 -0.0664 135 THR J CG2 15676 N N . CYS J 136 ? 0.3597 0.4353 0.4017 -0.0136 -0.0679 -0.0755 136 CYS J N 15677 C CA . CYS J 136 ? 0.2818 0.3672 0.3431 -0.0149 -0.0557 -0.0801 136 CYS J CA 15678 C C . CYS J 136 ? 0.2791 0.3392 0.3104 -0.0060 -0.0542 -0.0736 136 CYS J C 15679 O O . CYS J 136 ? 0.3636 0.4077 0.3832 0.0111 -0.0554 -0.0638 136 CYS J O 15680 C CB . CYS J 136 ? 0.2532 0.3603 0.3589 -0.0043 -0.0451 -0.0798 136 CYS J CB 15681 S SG . CYS J 136 ? 0.5986 0.7179 0.7295 -0.0038 -0.0289 -0.0848 136 CYS J SG 15682 N N . ARG J 137 ? 0.3454 0.4024 0.3645 -0.0176 -0.0517 -0.0790 137 ARG J N 15683 C CA . ARG J 137 ? 0.3142 0.3484 0.3049 -0.0105 -0.0501 -0.0734 137 ARG J CA 15684 C C . ARG J 137 ? 0.3955 0.4416 0.4111 -0.0049 -0.0364 -0.0751 137 ARG J C 15685 O O . ARG J 137 ? 0.3343 0.4026 0.3753 -0.0169 -0.0289 -0.0844 137 ARG J O 15686 C CB . ARG J 137 ? 0.3774 0.3972 0.3337 -0.0256 -0.0566 -0.0768 137 ARG J CB 15687 C CG . ARG J 137 ? 0.7993 0.8016 0.7236 -0.0301 -0.0702 -0.0741 137 ARG J CG 15688 C CD . ARG J 137 ? 1.0602 1.0504 0.9537 -0.0465 -0.0756 -0.0784 137 ARG J CD 15689 N NE . ARG J 137 ? 1.1140 1.1161 1.0192 -0.0560 -0.0669 -0.0849 137 ARG J NE 15690 C CZ . ARG J 137 ? 1.0026 1.0270 0.9275 -0.0737 -0.0645 -0.0955 137 ARG J CZ 15691 N NH1 . ARG J 137 ? 1.0511 1.0879 0.9860 -0.0838 -0.0701 -0.1009 137 ARG J NH1 15692 N NH2 . ARG J 137 ? 0.8106 0.8453 0.7450 -0.0815 -0.0564 -0.1008 137 ARG J NH2 15693 N N . ILE J 138 ? 0.3315 0.3633 0.3397 0.0131 -0.0330 -0.0664 138 ILE J N 15694 C CA . ILE J 138 ? 0.3866 0.4269 0.4143 0.0197 -0.0202 -0.0670 138 ILE J CA 15695 C C . ILE J 138 ? 0.2663 0.2843 0.2603 0.0225 -0.0203 -0.0628 138 ILE J C 15696 O O . ILE J 138 ? 0.2756 0.2676 0.2373 0.0328 -0.0273 -0.0540 138 ILE J O 15697 C CB . ILE J 138 ? 0.2498 0.2941 0.3005 0.0388 -0.0143 -0.0607 138 ILE J CB 15698 C CG1 . ILE J 138 ? 0.2393 0.3083 0.3272 0.0356 -0.0129 -0.0652 138 ILE J CG1 15699 C CG2 . ILE J 138 ? 0.3326 0.3826 0.3992 0.0465 -0.0011 -0.0608 138 ILE J CG2 15700 C CD1 . ILE J 138 ? 0.2284 0.3028 0.3412 0.0538 -0.0072 -0.0589 138 ILE J CD1 15701 N N . LYS J 139 ? 0.2922 0.3211 0.2942 0.0130 -0.0125 -0.0692 139 LYS J N 15702 C CA . LYS J 139 ? 0.3251 0.3352 0.2956 0.0130 -0.0128 -0.0661 139 LYS J CA 15703 C C . LYS J 139 ? 0.3063 0.3205 0.2906 0.0247 -0.0009 -0.0639 139 LYS J C 15704 O O . LYS J 139 ? 0.2806 0.3192 0.2979 0.0197 0.0099 -0.0710 139 LYS J O 15705 C CB . LYS J 139 ? 0.2656 0.2829 0.2286 -0.0081 -0.0145 -0.0746 139 LYS J CB 15706 C CG . LYS J 139 ? 0.4035 0.4047 0.3371 -0.0095 -0.0139 -0.0718 139 LYS J CG 15707 C CD . LYS J 139 ? 0.3376 0.3500 0.2691 -0.0307 -0.0141 -0.0806 139 LYS J CD 15708 C CE . LYS J 139 ? 0.4486 0.4526 0.3613 -0.0315 -0.0099 -0.0787 139 LYS J CE 15709 N NZ . LYS J 139 ? 0.4386 0.4533 0.3479 -0.0525 -0.0104 -0.0868 139 LYS J NZ 15710 N N . ILE J 140 ? 0.3437 0.3340 0.3025 0.0400 -0.0026 -0.0543 140 ILE J N 15711 C CA . ILE J 140 ? 0.3458 0.3374 0.3147 0.0529 0.0079 -0.0511 140 ILE J CA 15712 C C . ILE J 140 ? 0.3475 0.3175 0.2816 0.0561 0.0067 -0.0460 140 ILE J C 15713 O O . ILE J 140 ? 0.3455 0.2891 0.2437 0.0609 -0.0030 -0.0390 140 ILE J O 15714 C CB . ILE J 140 ? 0.2584 0.2434 0.2358 0.0728 0.0089 -0.0432 140 ILE J CB 15715 C CG1 . ILE J 140 ? 0.3179 0.3264 0.3340 0.0710 0.0119 -0.0479 140 ILE J CG1 15716 C CG2 . ILE J 140 ? 0.3009 0.2841 0.2843 0.0869 0.0193 -0.0393 140 ILE J CG2 15717 C CD1 . ILE J 140 ? 0.2781 0.2823 0.3052 0.0900 0.0130 -0.0401 140 ILE J CD1 15718 N N . GLY J 141 ? 0.3872 0.3691 0.3326 0.0538 0.0170 -0.0495 141 GLY J N 15719 C CA . GLY J 141 ? 0.3004 0.2650 0.2169 0.0576 0.0175 -0.0447 141 GLY J CA 15720 C C . GLY J 141 ? 0.2782 0.2592 0.2156 0.0603 0.0310 -0.0475 141 GLY J C 15721 O O . GLY J 141 ? 0.2916 0.2978 0.2667 0.0580 0.0404 -0.0540 141 GLY J O 15722 N N . SER J 142 ? 0.2668 0.2337 0.1801 0.0652 0.0322 -0.0428 142 SER J N 15723 C CA . SER J 142 ? 0.2991 0.2810 0.2284 0.0667 0.0447 -0.0454 142 SER J CA 15724 C C . SER J 142 ? 0.2508 0.2587 0.1991 0.0465 0.0501 -0.0562 142 SER J C 15725 O O . SER J 142 ? 0.2573 0.2613 0.1872 0.0326 0.0432 -0.0584 142 SER J O 15726 C CB . SER J 142 ? 0.2603 0.2203 0.1571 0.0757 0.0431 -0.0366 142 SER J CB 15727 O OG . SER J 142 ? 0.2408 0.2174 0.1551 0.0704 0.0497 -0.0353 142 SER J OG 15728 N N . TRP J 143 ? 0.1575 0.1913 0.1433 0.0431 0.0603 -0.0610 143 TRP J N 15729 C CA . TRP J 143 ? 0.1488 0.2081 0.1546 0.0237 0.0656 -0.0715 143 TRP J CA 15730 C C . TRP J 143 ? 0.1482 0.2049 0.1355 0.0163 0.0653 -0.0696 143 TRP J C 15731 O O . TRP J 143 ? 0.1554 0.2222 0.1382 0.0002 0.0654 -0.0770 143 TRP J O 15732 C CB . TRP J 143 ? 0.1350 0.2166 0.1833 0.0188 0.0717 -0.0754 143 TRP J CB 15733 C CG . TRP J 143 ? 0.1342 0.2413 0.2059 -0.0013 0.0755 -0.0886 143 TRP J CG 15734 C CD1 . TRP J 143 ? 0.1222 0.2429 0.2092 -0.0141 0.0791 -0.0951 143 TRP J CD1 15735 C CD2 . TRP J 143 ? 0.1361 0.2561 0.2156 -0.0111 0.0753 -0.0974 143 TRP J CD2 15736 N NE1 . TRP J 143 ? 0.1261 0.2657 0.2289 -0.0311 0.0806 -0.1076 143 TRP J NE1 15737 C CE2 . TRP J 143 ? 0.1268 0.2683 0.2274 -0.0303 0.0785 -0.1083 143 TRP J CE2 15738 C CE3 . TRP J 143 ? 0.1460 0.2545 0.2132 -0.0081 0.0668 -0.0952 143 TRP J CE3 15739 C CZ2 . TRP J 143 ? 0.1128 0.2718 0.2269 -0.0451 0.0783 -0.1178 143 TRP J CZ2 15740 C CZ3 . TRP J 143 ? 0.1505 0.2726 0.2293 -0.0248 0.0625 -0.1032 143 TRP J CZ3 15741 C CH2 . TRP J 143 ? 0.1366 0.2866 0.2407 -0.0425 0.0702 -0.1146 143 TRP J CH2 15742 N N . THR J 144 ? 0.1745 0.2176 0.1505 0.0276 0.0644 -0.0591 144 THR J N 15743 C CA . THR J 144 ? 0.1756 0.2208 0.1428 0.0208 0.0651 -0.0575 144 THR J CA 15744 C C . THR J 144 ? 0.1900 0.2076 0.1197 0.0318 0.0590 -0.0461 144 THR J C 15745 O O . THR J 144 ? 0.1971 0.2154 0.1183 0.0264 0.0589 -0.0443 144 THR J O 15746 C CB . THR J 144 ? 0.1573 0.2173 0.1518 0.0192 0.0705 -0.0577 144 THR J CB 15747 O OG1 . THR J 144 ? 0.1691 0.2132 0.1578 0.0364 0.0696 -0.0464 144 THR J OG1 15748 C CG2 . THR J 144 ? 0.1480 0.2306 0.1783 0.0079 0.0753 -0.0690 144 THR J CG2 15749 N N . HIS J 145 ? 0.1939 0.1869 0.1019 0.0473 0.0536 -0.0385 145 HIS J N 15750 C CA . HIS J 145 ? 0.2702 0.2344 0.1432 0.0587 0.0471 -0.0274 145 HIS J CA 15751 C C . HIS J 145 ? 0.2374 0.1800 0.0772 0.0546 0.0374 -0.0272 145 HIS J C 15752 O O . HIS J 145 ? 0.2414 0.1770 0.0753 0.0564 0.0333 -0.0298 145 HIS J O 15753 C CB . HIS J 145 ? 0.2262 0.1749 0.0954 0.0785 0.0463 -0.0174 145 HIS J CB 15754 C CG . HIS J 145 ? 0.2111 0.1736 0.1030 0.0820 0.0525 -0.0134 145 HIS J CG 15755 N ND1 . HIS J 145 ? 0.2044 0.1627 0.0885 0.0849 0.0531 -0.0071 145 HIS J ND1 15756 C CD2 . HIS J 145 ? 0.2412 0.2194 0.1613 0.0819 0.0575 -0.0145 145 HIS J CD2 15757 C CE1 . HIS J 145 ? 0.2034 0.1744 0.1081 0.0859 0.0581 -0.0049 145 HIS J CE1 15758 N NE2 . HIS J 145 ? 0.2347 0.2166 0.1605 0.0836 0.0608 -0.0093 145 HIS J NE2 15759 N N . HIS J 146 ? 0.3349 0.2659 0.1539 0.0489 0.0329 -0.0235 146 HIS J N 15760 C CA . HIS J 146 ? 0.3375 0.2465 0.1270 0.0430 0.0224 -0.0214 146 HIS J CA 15761 C C . HIS J 146 ? 0.3578 0.2324 0.1207 0.0602 0.0152 -0.0116 146 HIS J C 15762 O O . HIS J 146 ? 0.3820 0.2495 0.1476 0.0770 0.0183 -0.0062 146 HIS J O 15763 C CB . HIS J 146 ? 0.3599 0.2698 0.1410 0.0297 0.0211 -0.0213 146 HIS J CB 15764 C CG . HIS J 146 ? 0.3743 0.2762 0.1513 0.0393 0.0239 -0.0143 146 HIS J CG 15765 N ND1 . HIS J 146 ? 0.4272 0.2983 0.1820 0.0552 0.0194 -0.0056 146 HIS J ND1 15766 C CD2 . HIS J 146 ? 0.3870 0.3081 0.1805 0.0354 0.0308 -0.0156 146 HIS J CD2 15767 C CE1 . HIS J 146 ? 0.3888 0.2607 0.1465 0.0610 0.0235 -0.0020 146 HIS J CE1 15768 N NE2 . HIS J 146 ? 0.3968 0.2988 0.1772 0.0490 0.0299 -0.0073 146 HIS J NE2 15769 N N . SER J 147 ? 0.4665 0.3196 0.2051 0.0551 0.0056 -0.0099 147 SER J N 15770 C CA . SER J 147 ? 0.4896 0.3108 0.2051 0.0687 -0.0015 -0.0035 147 SER J CA 15771 C C . SER J 147 ? 0.4576 0.2573 0.1625 0.0852 0.0005 0.0027 147 SER J C 15772 O O . SER J 147 ? 0.6300 0.4087 0.3232 0.0994 -0.0019 0.0052 147 SER J O 15773 C CB . SER J 147 ? 0.5265 0.3302 0.2199 0.0574 -0.0113 -0.0038 147 SER J CB 15774 O OG . SER J 147 ? 0.6873 0.4827 0.3692 0.0496 -0.0121 -0.0025 147 SER J OG 15775 N N . ARG J 148 ? 0.4198 0.2819 0.2184 0.0826 -0.0288 -0.0872 148 ARG J N 15776 C CA . ARG J 148 ? 0.4376 0.2798 0.2381 0.0998 -0.0316 -0.0869 148 ARG J CA 15777 C C . ARG J 148 ? 0.4506 0.3231 0.3016 0.1180 -0.0318 -0.0813 148 ARG J C 15778 O O . ARG J 148 ? 0.5879 0.4532 0.4473 0.1324 -0.0329 -0.0798 148 ARG J O 15779 C CB . ARG J 148 ? 0.5619 0.3605 0.3347 0.1048 -0.0379 -0.0928 148 ARG J CB 15780 C CG . ARG J 148 ? 0.7433 0.5056 0.4625 0.0891 -0.0369 -0.0982 148 ARG J CG 15781 C CD . ARG J 148 ? 0.9843 0.7020 0.6749 0.0956 -0.0427 -0.1034 148 ARG J CD 15782 N NE . ARG J 148 ? 1.0300 0.7502 0.7344 0.0986 -0.0478 -0.1053 148 ARG J NE 15783 C CZ . ARG J 148 ? 1.1534 0.8695 0.8785 0.1163 -0.0534 -0.1052 148 ARG J CZ 15784 N NH1 . ARG J 148 ? 1.1417 0.8509 0.8760 0.1330 -0.0548 -0.1033 148 ARG J NH1 15785 N NH2 . ARG J 148 ? 0.8725 0.5923 0.6091 0.1171 -0.0576 -0.1073 148 ARG J NH2 15786 N N . GLU J 149 ? 0.3733 0.2795 0.2575 0.1170 -0.0302 -0.0783 149 GLU J N 15787 C CA . GLU J 149 ? 0.3150 0.2516 0.2478 0.1329 -0.0290 -0.0729 149 GLU J CA 15788 C C . GLU J 149 ? 0.2838 0.2614 0.2413 0.1294 -0.0217 -0.0659 149 GLU J C 15789 O O . GLU J 149 ? 0.2572 0.2514 0.2414 0.1420 -0.0194 -0.0611 149 GLU J O 15790 C CB . GLU J 149 ? 0.3549 0.2988 0.3114 0.1379 -0.0322 -0.0744 149 GLU J CB 15791 C CG . GLU J 149 ? 0.3205 0.2282 0.2608 0.1462 -0.0396 -0.0804 149 GLU J CG 15792 C CD . GLU J 149 ? 0.5018 0.4164 0.4637 0.1499 -0.0428 -0.0825 149 GLU J CD 15793 O OE1 . GLU J 149 ? 0.4215 0.3665 0.4085 0.1449 -0.0389 -0.0796 149 GLU J OE1 15794 O OE2 . GLU J 149 ? 0.6323 0.5220 0.5858 0.1580 -0.0489 -0.0870 149 GLU J OE2 15795 N N . ILE J 150 ? 0.2885 0.2826 0.2365 0.1126 -0.0179 -0.0651 150 ILE J N 15796 C CA . ILE J 150 ? 0.2603 0.2926 0.2259 0.1075 -0.0109 -0.0585 150 ILE J CA 15797 C C . ILE J 150 ? 0.2844 0.3137 0.2131 0.0873 -0.0078 -0.0603 150 ILE J C 15798 O O . ILE J 150 ? 0.2893 0.3059 0.1924 0.0731 -0.0092 -0.0650 150 ILE J O 15799 C CB . ILE J 150 ? 0.2284 0.2991 0.2321 0.1085 -0.0074 -0.0536 150 ILE J CB 15800 C CG1 . ILE J 150 ? 0.2057 0.2880 0.2519 0.1286 -0.0080 -0.0503 150 ILE J CG1 15801 C CG2 . ILE J 150 ? 0.2054 0.3145 0.2188 0.0993 0.0000 -0.0471 150 ILE J CG2 15802 C CD1 . ILE J 150 ? 0.1635 0.2834 0.2486 0.1307 -0.0032 -0.0450 150 ILE J CD1 15803 N N . SER J 151 ? 0.2707 0.3125 0.1967 0.0854 -0.0034 -0.0568 151 SER J N 15804 C CA . SER J 151 ? 0.2876 0.3363 0.1854 0.0657 0.0008 -0.0577 151 SER J CA 15805 C C . SER J 151 ? 0.2657 0.3645 0.1945 0.0642 0.0073 -0.0496 151 SER J C 15806 O O . SER J 151 ? 0.2805 0.4006 0.2433 0.0790 0.0094 -0.0434 151 SER J O 15807 C CB . SER J 151 ? 0.3357 0.3556 0.1980 0.0618 0.0010 -0.0612 151 SER J CB 15808 O OG . SER J 151 ? 0.5580 0.5929 0.4418 0.0740 0.0035 -0.0559 151 SER J OG 15809 N N . VAL J 152 ? 0.3175 0.4359 0.2353 0.0469 0.0108 -0.0495 152 VAL J N 15810 C CA . VAL J 152 ? 0.2253 0.3921 0.1691 0.0447 0.0174 -0.0415 152 VAL J CA 15811 C C . VAL J 152 ? 0.3078 0.4816 0.2225 0.0279 0.0215 -0.0425 152 VAL J C 15812 O O . VAL J 152 ? 0.3188 0.4705 0.1944 0.0110 0.0205 -0.0494 152 VAL J O 15813 C CB . VAL J 152 ? 0.2567 0.4517 0.2199 0.0396 0.0191 -0.0389 152 VAL J CB 15814 C CG1 . VAL J 152 ? 0.1962 0.3959 0.1981 0.0577 0.0172 -0.0359 152 VAL J CG1 15815 C CG2 . VAL J 152 ? 0.4001 0.5727 0.3266 0.0216 0.0164 -0.0466 152 VAL J CG2 15816 N N . ASP J 153 ? 0.3116 0.5163 0.2449 0.0320 0.0265 -0.0357 153 ASP J N 15817 C CA . ASP J 153 ? 0.3576 0.5752 0.2668 0.0162 0.0312 -0.0360 153 ASP J CA 15818 C C . ASP J 153 ? 0.3452 0.6171 0.2856 0.0171 0.0376 -0.0265 153 ASP J C 15819 O O . ASP J 153 ? 0.2872 0.5820 0.2683 0.0341 0.0390 -0.0189 153 ASP J O 15820 C CB . ASP J 153 ? 0.5708 0.7608 0.4593 0.0193 0.0305 -0.0389 153 ASP J CB 15821 C CG . ASP J 153 ? 0.9425 1.0779 0.7929 0.0159 0.0252 -0.0484 153 ASP J CG 15822 O OD1 . ASP J 153 ? 1.0475 1.1597 0.9088 0.0304 0.0200 -0.0497 153 ASP J OD1 15823 O OD2 . ASP J 153 ? 1.0979 1.2138 0.9071 -0.0014 0.0266 -0.0547 153 ASP J OD2 15824 N N . PRO J 154 ? 0.2367 0.5299 0.1578 -0.0013 0.0419 -0.0268 154 PRO J N 15825 C CA . PRO J 154 ? 0.1800 0.5259 0.1258 -0.0020 0.0485 -0.0178 154 PRO J CA 15826 C C . PRO J 154 ? 0.2813 0.6337 0.2365 0.0077 0.0508 -0.0137 154 PRO J C 15827 O O . PRO J 154 ? 0.3102 0.6271 0.2406 0.0073 0.0483 -0.0195 154 PRO J O 15828 C CB . PRO J 154 ? 0.1770 0.5336 0.0889 -0.0266 0.0514 -0.0221 154 PRO J CB 15829 C CG . PRO J 154 ? 0.2061 0.5186 0.0825 -0.0378 0.0464 -0.0325 154 PRO J CG 15830 C CD . PRO J 154 ? 0.2172 0.4859 0.0911 -0.0231 0.0411 -0.0360 154 PRO J CD 15831 N N . THR J 155 ? 0.5214 0.9184 0.5115 0.0165 0.0559 -0.0036 155 THR J N 15832 C CA . THR J 155 ? 0.5696 0.9788 0.5690 0.0241 0.0589 0.0009 155 THR J CA 15833 C C . THR J 155 ? 0.6636 1.0878 0.6331 0.0042 0.0629 -0.0012 155 THR J C 15834 O O . THR J 155 ? 0.8108 1.2573 0.7702 -0.0111 0.0654 -0.0016 155 THR J O 15835 C CB . THR J 155 ? 0.6853 1.1367 0.7338 0.0415 0.0632 0.0128 155 THR J CB 15836 O OG1 . THR J 155 ? 0.7309 1.1705 0.8057 0.0570 0.0602 0.0140 155 THR J OG1 15837 C CG2 . THR J 155 ? 0.8390 1.2965 0.8988 0.0524 0.0654 0.0171 155 THR J CG2 15838 N N . THR J 156 ? 1.0647 1.0647 1.0647 0.0000 0.0000 0.0000 156 THR J N 15839 C CA . THR J 156 ? 1.0647 1.0647 1.0647 0.0000 0.0000 0.0000 156 THR J CA 15840 C C . THR J 156 ? 1.0647 1.0647 1.0647 0.0000 0.0000 0.0000 156 THR J C 15841 O O . THR J 156 ? 1.0647 1.0647 1.0647 0.0000 0.0000 0.0000 156 THR J O 15842 C CB . THR J 156 ? 1.0647 1.0647 1.0647 0.0000 0.0000 0.0000 156 THR J CB 15843 O OG1 . THR J 156 ? 1.0647 1.0647 1.0647 0.0000 0.0000 0.0000 156 THR J OG1 15844 C CG2 . THR J 156 ? 1.0647 1.0647 1.0647 0.0000 0.0000 0.0000 156 THR J CG2 15845 N N . GLU J 157 ? 1.0495 1.0495 1.0495 0.0000 0.0000 0.0000 157 GLU J N 15846 C CA . GLU J 157 ? 1.0495 1.0495 1.0495 0.0000 0.0000 0.0000 157 GLU J CA 15847 C C . GLU J 157 ? 1.0495 1.0495 1.0495 0.0000 0.0000 0.0000 157 GLU J C 15848 O O . GLU J 157 ? 1.0495 1.0495 1.0495 0.0000 0.0000 0.0000 157 GLU J O 15849 C CB . GLU J 157 ? 1.0495 1.0495 1.0495 0.0000 0.0000 0.0000 157 GLU J CB 15850 C CG . GLU J 157 ? 1.0495 1.0495 1.0495 0.0000 0.0000 0.0000 157 GLU J CG 15851 C CD . GLU J 157 ? 1.0495 1.0495 1.0495 0.0000 0.0000 0.0000 157 GLU J CD 15852 O OE1 . GLU J 157 ? 1.0495 1.0495 1.0495 0.0000 0.0000 0.0000 157 GLU J OE1 15853 O OE2 . GLU J 157 ? 1.0495 1.0495 1.0495 0.0000 0.0000 0.0000 157 GLU J OE2 15854 N N . SER J 159 ? 1.1101 1.1101 1.1101 0.0000 0.0000 0.0000 159 SER J N 15855 C CA . SER J 159 ? 1.1101 1.1101 1.1101 0.0000 0.0000 0.0000 159 SER J CA 15856 C C . SER J 159 ? 1.1101 1.1101 1.1101 0.0000 0.0000 0.0000 159 SER J C 15857 O O . SER J 159 ? 1.1101 1.1101 1.1101 0.0000 0.0000 0.0000 159 SER J O 15858 C CB . SER J 159 ? 1.1101 1.1101 1.1101 0.0000 0.0000 0.0000 159 SER J CB 15859 O OG . SER J 159 ? 1.1101 1.1101 1.1101 0.0000 0.0000 0.0000 159 SER J OG 15860 N N . ASP J 160 ? 1.1311 1.1311 1.1311 0.0000 0.0000 0.0000 160 ASP J N 15861 C CA . ASP J 160 ? 1.1311 1.1311 1.1311 0.0000 0.0000 0.0000 160 ASP J CA 15862 C C . ASP J 160 ? 1.1311 1.1311 1.1311 0.0000 0.0000 0.0000 160 ASP J C 15863 O O . ASP J 160 ? 1.1311 1.1311 1.1311 0.0000 0.0000 0.0000 160 ASP J O 15864 C CB . ASP J 160 ? 1.1311 1.1311 1.1311 0.0000 0.0000 0.0000 160 ASP J CB 15865 C CG . ASP J 160 ? 1.1311 1.1311 1.1311 0.0000 0.0000 0.0000 160 ASP J CG 15866 O OD1 . ASP J 160 ? 1.1311 1.1311 1.1311 0.0000 0.0000 0.0000 160 ASP J OD1 15867 O OD2 . ASP J 160 ? 1.1311 1.1311 1.1311 0.0000 0.0000 0.0000 160 ASP J OD2 15868 N N . ASP J 161 ? 1.0257 1.0257 1.0257 0.0000 0.0000 0.0000 161 ASP J N 15869 C CA . ASP J 161 ? 1.0257 1.0257 1.0257 0.0000 0.0000 0.0000 161 ASP J CA 15870 C C . ASP J 161 ? 1.0257 1.0257 1.0257 0.0000 0.0000 0.0000 161 ASP J C 15871 O O . ASP J 161 ? 1.0257 1.0257 1.0257 0.0000 0.0000 0.0000 161 ASP J O 15872 C CB . ASP J 161 ? 1.0257 1.0257 1.0257 0.0000 0.0000 0.0000 161 ASP J CB 15873 C CG . ASP J 161 ? 1.0257 1.0257 1.0257 0.0000 0.0000 0.0000 161 ASP J CG 15874 O OD1 . ASP J 161 ? 1.0257 1.0257 1.0257 0.0000 0.0000 0.0000 161 ASP J OD1 15875 O OD2 . ASP J 161 ? 1.0257 1.0257 1.0257 0.0000 0.0000 0.0000 161 ASP J OD2 15876 N N . SER J 162 ? 0.9134 0.9134 0.9134 0.0000 0.0000 0.0000 162 SER J N 15877 C CA . SER J 162 ? 0.9134 0.9134 0.9134 0.0000 0.0000 0.0000 162 SER J CA 15878 C C . SER J 162 ? 0.9134 0.9134 0.9134 0.0000 0.0000 0.0000 162 SER J C 15879 O O . SER J 162 ? 0.9134 0.9134 0.9134 0.0000 0.0000 0.0000 162 SER J O 15880 C CB . SER J 162 ? 0.9134 0.9134 0.9134 0.0000 0.0000 0.0000 162 SER J CB 15881 O OG . SER J 162 ? 0.9134 0.9134 0.9134 0.0000 0.0000 0.0000 162 SER J OG 15882 N N . GLU J 163 ? 1.0325 0.9249 0.9765 0.0426 -0.0033 -0.2064 163 GLU J N 15883 C CA . GLU J 163 ? 1.0572 0.9480 0.9854 0.0518 0.0056 -0.2066 163 GLU J CA 15884 C C . GLU J 163 ? 1.0479 0.9573 0.9848 0.0491 0.0219 -0.1999 163 GLU J C 15885 O O . GLU J 163 ? 1.0695 0.9778 0.9966 0.0537 0.0266 -0.1989 163 GLU J O 15886 C CB . GLU J 163 ? 1.0673 0.9523 0.9854 0.0592 0.0064 -0.2098 163 GLU J CB 15887 C CG . GLU J 163 ? 1.0939 0.9787 0.9955 0.0693 0.0161 -0.2094 163 GLU J CG 15888 C CD . GLU J 163 ? 1.1026 0.9840 0.9941 0.0776 0.0180 -0.2122 163 GLU J CD 15889 O OE1 . GLU J 163 ? 1.0999 0.9703 0.9888 0.0792 0.0061 -0.2178 163 GLU J OE1 15890 O OE2 . GLU J 163 ? 1.1134 1.0028 0.9998 0.0825 0.0307 -0.2087 163 GLU J OE2 15891 N N . TYR J 164 ? 0.3559 0.2814 0.3111 0.0420 0.0290 -0.1956 164 TYR J N 15892 C CA . TYR J 164 ? 0.3438 0.2846 0.3079 0.0396 0.0416 -0.1898 164 TYR J CA 15893 C C . TYR J 164 ? 0.3278 0.2797 0.3041 0.0345 0.0417 -0.1874 164 TYR J C 15894 O O . TYR J 164 ? 0.3175 0.2812 0.3014 0.0330 0.0495 -0.1833 164 TYR J O 15895 C CB . TYR J 164 ? 0.3476 0.2979 0.3220 0.0368 0.0494 -0.1868 164 TYR J CB 15896 C CG . TYR J 164 ? 0.4844 0.4258 0.4480 0.0422 0.0498 -0.1892 164 TYR J CG 15897 C CD1 . TYR J 164 ? 0.5738 0.5120 0.5252 0.0489 0.0564 -0.1880 164 TYR J CD1 15898 C CD2 . TYR J 164 ? 0.6607 0.5975 0.6261 0.0414 0.0433 -0.1926 164 TYR J CD2 15899 C CE1 . TYR J 164 ? 0.6837 0.6154 0.6238 0.0557 0.0573 -0.1902 164 TYR J CE1 15900 C CE2 . TYR J 164 ? 0.7250 0.6541 0.6795 0.0476 0.0432 -0.1954 164 TYR J CE2 15901 C CZ . TYR J 164 ? 0.6797 0.6069 0.6210 0.0554 0.0506 -0.1942 164 TYR J CZ 15902 O OH . TYR J 164 ? 0.5687 0.4897 0.4976 0.0635 0.0512 -0.1969 164 TYR J OH 15903 N N . PHE J 165 ? 0.2816 0.2287 0.2589 0.0324 0.0317 -0.1902 165 PHE J N 15904 C CA . PHE J 165 ? 0.2602 0.2193 0.2485 0.0286 0.0317 -0.1882 165 PHE J CA 15905 C C . PHE J 165 ? 0.2641 0.2245 0.2468 0.0311 0.0341 -0.1869 165 PHE J C 15906 O O . PHE J 165 ? 0.2904 0.2369 0.2597 0.0341 0.0291 -0.1893 165 PHE J O 15907 C CB . PHE J 165 ? 0.2615 0.2175 0.2561 0.0238 0.0185 -0.1880 165 PHE J CB 15908 C CG . PHE J 165 ? 0.2334 0.2137 0.2471 0.0190 0.0185 -0.1781 165 PHE J CG 15909 C CD1 . PHE J 165 ? 0.2553 0.2532 0.2823 0.0177 0.0260 -0.1759 165 PHE J CD1 15910 C CD2 . PHE J 165 ? 0.2546 0.2414 0.2727 0.0170 0.0112 -0.1708 165 PHE J CD2 15911 C CE1 . PHE J 165 ? 0.2280 0.2508 0.2710 0.0159 0.0264 -0.1666 165 PHE J CE1 15912 C CE2 . PHE J 165 ? 0.2705 0.2830 0.3057 0.0145 0.0120 -0.1608 165 PHE J CE2 15913 C CZ . PHE J 165 ? 0.2427 0.2739 0.2899 0.0147 0.0198 -0.1588 165 PHE J CZ 15914 N N . SER J 166 ? 0.3705 0.3473 0.3630 0.0306 0.0408 -0.1835 166 SER J N 15915 C CA . SER J 166 ? 0.3586 0.3379 0.3471 0.0330 0.0429 -0.1822 166 SER J CA 15916 C C . SER J 166 ? 0.3561 0.3293 0.3392 0.0329 0.0348 -0.1841 166 SER J C 15917 O O . SER J 166 ? 0.5037 0.4901 0.5005 0.0283 0.0280 -0.1768 166 SER J O 15918 C CB . SER J 166 ? 0.3208 0.3186 0.3210 0.0336 0.0491 -0.1788 166 SER J CB 15919 O OG . SER J 166 ? 0.4151 0.4148 0.4116 0.0363 0.0496 -0.1782 166 SER J OG 15920 N N . GLN J 167 ? 0.4071 0.3684 0.3776 0.0353 0.0328 -0.1856 167 GLN J N 15921 C CA . GLN J 167 ? 0.4509 0.4104 0.4209 0.0332 0.0229 -0.1816 167 GLN J CA 15922 C C . GLN J 167 ? 0.4411 0.4205 0.4222 0.0326 0.0253 -0.1755 167 GLN J C 15923 O O . GLN J 167 ? 0.3616 0.3454 0.3470 0.0299 0.0172 -0.1691 167 GLN J O 15924 C CB . GLN J 167 ? 0.4859 0.4261 0.4373 0.0373 0.0209 -0.1865 167 GLN J CB 15925 C CG . GLN J 167 ? 0.7261 0.6705 0.6735 0.0410 0.0314 -0.1864 167 GLN J CG 15926 C CD . GLN J 167 ? 1.0202 0.9497 0.9513 0.0452 0.0298 -0.1880 167 GLN J CD 15927 O OE1 . GLN J 167 ? 1.1018 1.0205 1.0243 0.0456 0.0220 -0.1903 167 GLN J OE1 15928 N NE2 . GLN J 167 ? 0.9537 0.8826 0.8800 0.0486 0.0369 -0.1867 167 GLN J NE2 15929 N N . TYR J 168 ? 0.3892 0.3805 0.3747 0.0358 0.0355 -0.1774 168 TYR J N 15930 C CA . TYR J 168 ? 0.2724 0.2817 0.2654 0.0382 0.0375 -0.1735 168 TYR J CA 15931 C C . TYR J 168 ? 0.2382 0.2714 0.2477 0.0375 0.0371 -0.1667 168 TYR J C 15932 O O . TYR J 168 ? 0.2802 0.3318 0.2959 0.0414 0.0383 -0.1627 168 TYR J O 15933 C CB . TYR J 168 ? 0.3500 0.3572 0.3376 0.0432 0.0454 -0.1785 168 TYR J CB 15934 C CG . TYR J 168 ? 0.4205 0.4109 0.3962 0.0427 0.0445 -0.1794 168 TYR J CG 15935 C CD1 . TYR J 168 ? 0.3696 0.3518 0.3363 0.0431 0.0400 -0.1809 168 TYR J CD1 15936 C CD2 . TYR J 168 ? 0.3437 0.3269 0.3168 0.0423 0.0484 -0.1785 168 TYR J CD2 15937 C CE1 . TYR J 168 ? 0.3462 0.3141 0.3014 0.0437 0.0393 -0.1816 168 TYR J CE1 15938 C CE2 . TYR J 168 ? 0.3461 0.3164 0.3075 0.0436 0.0486 -0.1790 168 TYR J CE2 15939 C CZ . TYR J 168 ? 0.5208 0.4836 0.4731 0.0445 0.0441 -0.1806 168 TYR J CZ 15940 O OH . TYR J 168 ? 0.5966 0.5473 0.5363 0.0468 0.0444 -0.1812 168 TYR J OH 15941 N N . SER J 169 ? 0.2933 0.3272 0.3094 0.0336 0.0351 -0.1650 169 SER J N 15942 C CA . SER J 169 ? 0.2456 0.3037 0.2785 0.0324 0.0339 -0.1566 169 SER J CA 15943 C C . SER J 169 ? 0.3142 0.3880 0.3577 0.0293 0.0248 -0.1441 169 SER J C 15944 O O . SER J 169 ? 0.3430 0.4033 0.3819 0.0253 0.0164 -0.1421 169 SER J O 15945 C CB . SER J 169 ? 0.2579 0.3109 0.2959 0.0276 0.0318 -0.1569 169 SER J CB 15946 O OG . SER J 169 ? 0.2050 0.2827 0.2607 0.0256 0.0295 -0.1468 169 SER J OG 15947 N N . ARG J 170 ? 0.3040 0.4069 0.3615 0.0319 0.0260 -0.1349 170 ARG J N 15948 C CA . ARG J 170 ? 0.2805 0.4033 0.3520 0.0285 0.0173 -0.1196 170 ARG J CA 15949 C C . ARG J 170 ? 0.2665 0.3883 0.3510 0.0187 0.0063 -0.1102 170 ARG J C 15950 O O . ARG J 170 ? 0.2375 0.3740 0.3364 0.0139 -0.0035 -0.0953 170 ARG J O 15951 C CB . ARG J 170 ? 0.2742 0.4324 0.3568 0.0362 0.0223 -0.1112 170 ARG J CB 15952 C CG . ARG J 170 ? 0.3481 0.5089 0.4194 0.0465 0.0291 -0.1184 170 ARG J CG 15953 C CD . ARG J 170 ? 0.5968 0.7924 0.6788 0.0532 0.0285 -0.1056 170 ARG J CD 15954 N NE . ARG J 170 ? 0.7547 0.9795 0.8478 0.0597 0.0329 -0.0997 170 ARG J NE 15955 C CZ . ARG J 170 ? 0.8353 1.0968 0.9419 0.0650 0.0319 -0.0842 170 ARG J CZ 15956 N NH1 . ARG J 170 ? 0.5886 0.8619 0.7007 0.0636 0.0264 -0.0726 170 ARG J NH1 15957 N NH2 . ARG J 170 ? 0.8362 1.1241 0.9513 0.0722 0.0364 -0.0795 170 ARG J NH2 15958 N N . PHE J 171 ? 0.1675 0.2726 0.2481 0.0158 0.0069 -0.1180 171 PHE J N 15959 C CA . PHE J 171 ? 0.1696 0.2740 0.2632 0.0072 -0.0043 -0.1100 171 PHE J CA 15960 C C . PHE J 171 ? 0.1855 0.2546 0.2650 0.0038 -0.0114 -0.1202 171 PHE J C 15961 O O . PHE J 171 ? 0.1927 0.2411 0.2526 0.0087 -0.0049 -0.1333 171 PHE J O 15962 C CB . PHE J 171 ? 0.1565 0.2784 0.2611 0.0079 0.0020 -0.1083 171 PHE J CB 15963 C CG . PHE J 171 ? 0.1425 0.3008 0.2590 0.0142 0.0091 -0.0989 171 PHE J CG 15964 C CD1 . PHE J 171 ? 0.1370 0.3002 0.2427 0.0248 0.0220 -0.1086 171 PHE J CD1 15965 C CD2 . PHE J 171 ? 0.1365 0.3245 0.2749 0.0104 0.0019 -0.0797 171 PHE J CD2 15966 C CE1 . PHE J 171 ? 0.1269 0.3228 0.2410 0.0332 0.0275 -0.1012 171 PHE J CE1 15967 C CE2 . PHE J 171 ? 0.1251 0.3492 0.2730 0.0185 0.0089 -0.0704 171 PHE J CE2 15968 C CZ . PHE J 171 ? 0.1209 0.3486 0.2554 0.0308 0.0217 -0.0821 171 PHE J CZ 15969 N N . GLU J 172 ? 0.3498 0.4126 0.4391 -0.0038 -0.0259 -0.1135 172 GLU J N 15970 C CA . GLU J 172 ? 0.3332 0.3626 0.4081 -0.0051 -0.0344 -0.1240 172 GLU J CA 15971 C C . GLU J 172 ? 0.3105 0.3389 0.3968 -0.0108 -0.0427 -0.1211 172 GLU J C 15972 O O . GLU J 172 ? 0.2866 0.3389 0.3956 -0.0166 -0.0478 -0.1067 172 GLU J O 15973 C CB . GLU J 172 ? 0.3550 0.3669 0.4248 -0.0075 -0.0498 -0.1210 172 GLU J CB 15974 C CG . GLU J 172 ? 0.4467 0.4739 0.5400 -0.0161 -0.0663 -0.1021 172 GLU J CG 15975 C CD . GLU J 172 ? 0.7327 0.7422 0.8210 -0.0180 -0.0815 -0.0991 172 GLU J CD 15976 O OE1 . GLU J 172 ? 0.7697 0.7545 0.8345 -0.0120 -0.0786 -0.1128 172 GLU J OE1 15977 O OE2 . GLU J 172 ? 0.7222 0.7431 0.8307 -0.0255 -0.0968 -0.0820 172 GLU J OE2 15978 N N . ILE J 173 ? 0.2415 0.2438 0.3125 -0.0085 -0.0438 -0.1343 173 ILE J N 15979 C CA . ILE J 173 ? 0.3210 0.3192 0.4003 -0.0130 -0.0515 -0.1340 173 ILE J CA 15980 C C . ILE J 173 ? 0.2748 0.2524 0.3563 -0.0180 -0.0757 -0.1305 173 ILE J C 15981 O O . ILE J 173 ? 0.3005 0.2519 0.3632 -0.0136 -0.0830 -0.1391 173 ILE J O 15982 C CB . ILE J 173 ? 0.2490 0.2319 0.3109 -0.0067 -0.0393 -0.1499 173 ILE J CB 15983 C CG1 . ILE J 173 ? 0.3350 0.3381 0.3984 -0.0027 -0.0185 -0.1519 173 ILE J CG1 15984 C CG2 . ILE J 173 ? 0.2306 0.2057 0.2991 -0.0109 -0.0491 -0.1509 173 ILE J CG2 15985 C CD1 . ILE J 173 ? 0.3948 0.3854 0.4441 0.0028 -0.0060 -0.1653 173 ILE J CD1 15986 N N . LEU J 174 ? 0.3415 0.3313 0.4465 -0.0269 -0.0893 -0.1172 174 LEU J N 15987 C CA . LEU J 174 ? 0.2804 0.2502 0.3908 -0.0325 -0.1157 -0.1124 174 LEU J CA 15988 C C . LEU J 174 ? 0.4721 0.4196 0.5741 -0.0312 -0.1228 -0.1238 174 LEU J C 15989 O O . LEU J 174 ? 0.6014 0.5182 0.6902 -0.0285 -0.1402 -0.1316 174 LEU J O 15990 C CB . LEU J 174 ? 0.2567 0.2524 0.4004 -0.0439 -0.1299 -0.0887 174 LEU J CB 15991 C CG . LEU J 174 ? 0.4088 0.4301 0.5624 -0.0445 -0.1236 -0.0754 174 LEU J CG 15992 C CD1 . LEU J 174 ? 0.3061 0.3571 0.4945 -0.0552 -0.1375 -0.0494 174 LEU J CD1 15993 C CD2 . LEU J 174 ? 0.4050 0.4014 0.5397 -0.0404 -0.1301 -0.0824 174 LEU J CD2 15994 N N . ASP J 175 ? 0.3611 0.3236 0.4698 -0.0320 -0.1097 -0.1253 175 ASP J N 15995 C CA . ASP J 175 ? 0.3495 0.2939 0.4524 -0.0312 -0.1157 -0.1351 175 ASP J CA 15996 C C . ASP J 175 ? 0.4005 0.3624 0.5068 -0.0302 -0.0952 -0.1389 175 ASP J C 15997 O O . ASP J 175 ? 0.3650 0.3574 0.4875 -0.0334 -0.0830 -0.1288 175 ASP J O 15998 C CB . ASP J 175 ? 0.3809 0.3209 0.5049 -0.0412 -0.1433 -0.1232 175 ASP J CB 15999 C CG . ASP J 175 ? 0.7351 0.6447 0.8462 -0.0378 -0.1566 -0.1366 175 ASP J CG 16000 O OD1 . ASP J 175 ? 0.8742 0.7619 0.9563 -0.0263 -0.1478 -0.1549 175 ASP J OD1 16001 O OD2 . ASP J 175 ? 0.7647 0.6732 0.8948 -0.0462 -0.1763 -0.1281 175 ASP J OD2 16002 N N . VAL J 176 ? 0.2977 0.2400 0.3878 -0.0248 -0.0920 -0.1536 176 VAL J N 16003 C CA . VAL J 176 ? 0.3036 0.2585 0.3978 -0.0248 -0.0759 -0.1573 176 VAL J CA 16004 C C . VAL J 176 ? 0.3260 0.2650 0.4216 -0.0271 -0.0892 -0.1621 176 VAL J C 16005 O O . VAL J 176 ? 0.3632 0.2734 0.4391 -0.0206 -0.0989 -0.1740 176 VAL J O 16006 C CB . VAL J 176 ? 0.3150 0.2640 0.3865 -0.0143 -0.0535 -0.1714 176 VAL J CB 16007 C CG1 . VAL J 176 ? 0.2479 0.2089 0.3252 -0.0148 -0.0386 -0.1744 176 VAL J CG1 16008 C CG2 . VAL J 176 ? 0.3007 0.2628 0.3692 -0.0113 -0.0414 -0.1681 176 VAL J CG2 16009 N N . THR J 177 ? 0.4327 0.3905 0.5511 -0.0355 -0.0906 -0.1528 177 THR J N 16010 C CA . THR J 177 ? 0.4091 0.3529 0.5300 -0.0381 -0.1024 -0.1575 177 THR J CA 16011 C C . THR J 177 ? 0.4160 0.3758 0.5428 -0.0388 -0.0839 -0.1600 177 THR J C 16012 O O . THR J 177 ? 0.2937 0.2812 0.4327 -0.0408 -0.0687 -0.1521 177 THR J O 16013 C CB . THR J 177 ? 0.4396 0.3852 0.5850 -0.0494 -0.1297 -0.1428 177 THR J CB 16014 O OG1 . THR J 177 ? 0.4769 0.4594 0.6515 -0.0587 -0.1252 -0.1236 177 THR J OG1 16015 C CG2 . THR J 177 ? 0.5107 0.4366 0.6498 -0.0484 -0.1503 -0.1409 177 THR J CG2 16016 N N . GLN J 178 ? 0.5997 0.5413 0.7164 -0.0359 -0.0858 -0.1717 178 GLN J N 16017 C CA . GLN J 178 ? 0.5604 0.5131 0.6810 -0.0363 -0.0695 -0.1753 178 GLN J CA 16018 C C . GLN J 178 ? 0.5952 0.5451 0.7315 -0.0442 -0.0853 -0.1722 178 GLN J C 16019 O O . GLN J 178 ? 0.8086 0.7389 0.9446 -0.0461 -0.1087 -0.1728 178 GLN J O 16020 C CB . GLN J 178 ? 0.4543 0.3905 0.5480 -0.0246 -0.0530 -0.1921 178 GLN J CB 16021 C CG . GLN J 178 ? 0.6845 0.6187 0.7614 -0.0166 -0.0415 -0.1955 178 GLN J CG 16022 C CD . GLN J 178 ? 1.0520 0.9952 1.1189 -0.0077 -0.0175 -0.1986 178 GLN J CD 16023 O OE1 . GLN J 178 ? 1.1270 1.0701 1.1915 -0.0041 -0.0121 -0.2002 178 GLN J OE1 16024 N NE2 . GLN J 178 ? 0.9103 0.8638 0.9742 -0.0052 -0.0047 -0.1966 178 GLN J NE2 16025 N N . LYS J 179 ? 0.5822 0.5511 0.7326 -0.0487 -0.0739 -0.1687 179 LYS J N 16026 C CA . LYS J 179 ? 0.4453 0.4164 0.6145 -0.0577 -0.0880 -0.1632 179 LYS J CA 16027 C C . LYS J 179 ? 0.5140 0.4978 0.6872 -0.0579 -0.0695 -0.1669 179 LYS J C 16028 O O . LYS J 179 ? 0.5724 0.5771 0.7483 -0.0559 -0.0498 -0.1641 179 LYS J O 16029 C CB . LYS J 179 ? 0.3433 0.3380 0.5427 -0.0693 -0.1031 -0.1418 179 LYS J CB 16030 C CG . LYS J 179 ? 0.6219 0.6261 0.8464 -0.0802 -0.1167 -0.1320 179 LYS J CG 16031 C CD . LYS J 179 ? 0.5737 0.6107 0.8310 -0.0910 -0.1264 -0.1072 179 LYS J CD 16032 C CE . LYS J 179 ? 0.8708 0.9192 1.1549 -0.1024 -0.1402 -0.0958 179 LYS J CE 16033 N NZ . LYS J 179 ? 0.9964 1.0834 1.3148 -0.1124 -0.1471 -0.0689 179 LYS J NZ 16034 N N . LYS J 180 ? 0.5467 0.5194 0.7200 -0.0572 -0.0753 -0.1708 180 LYS J N 16035 C CA . LYS J 180 ? 0.3381 0.3225 0.5147 -0.0551 -0.0578 -0.1725 180 LYS J CA 16036 C C . LYS J 180 ? 0.3169 0.3213 0.5218 -0.0667 -0.0657 -0.1591 180 LYS J C 16037 O O . LYS J 180 ? 0.3895 0.3889 0.6076 -0.0734 -0.0882 -0.1509 180 LYS J O 16038 C CB . LYS J 180 ? 0.3364 0.3013 0.4954 -0.0446 -0.0564 -0.1829 180 LYS J CB 16039 C CG . LYS J 180 ? 0.4866 0.4636 0.6482 -0.0419 -0.0377 -0.1845 180 LYS J CG 16040 C CD . LYS J 180 ? 0.5305 0.4958 0.6925 -0.0404 -0.0485 -0.1872 180 LYS J CD 16041 C CE . LYS J 180 ? 0.5345 0.5110 0.6974 -0.0373 -0.0297 -0.1891 180 LYS J CE 16042 N NZ . LYS J 180 ? 0.5886 0.5603 0.7320 -0.0274 -0.0170 -0.1959 180 LYS J NZ 16043 N N . ASN J 181 ? 0.2411 0.2683 0.4555 -0.0682 -0.0481 -0.1558 181 ASN J N 16044 C CA . ASN J 181 ? 0.2612 0.3102 0.5005 -0.0764 -0.0523 -0.1421 181 ASN J CA 16045 C C . ASN J 181 ? 0.2526 0.3049 0.4893 -0.0719 -0.0357 -0.1476 181 ASN J C 16046 O O . ASN J 181 ? 0.2238 0.2718 0.4447 -0.0638 -0.0171 -0.1589 181 ASN J O 16047 C CB . ASN J 181 ? 0.2511 0.3350 0.5107 -0.0825 -0.0492 -0.1268 181 ASN J CB 16048 C CG . ASN J 181 ? 0.4702 0.5576 0.7386 -0.0880 -0.0664 -0.1170 181 ASN J CG 16049 O OD1 . ASN J 181 ? 0.5589 0.6433 0.8417 -0.0950 -0.0879 -0.1053 181 ASN J OD1 16050 N ND2 . ASN J 181 ? 0.4763 0.5666 0.7316 -0.0804 -0.0555 -0.1193 181 ASN J ND2 16051 N N . SER J 182 ? 0.3711 0.4319 0.6244 -0.0773 -0.0430 -0.1379 182 SER J N 16052 C CA . SER J 182 ? 0.3920 0.4584 0.6454 -0.0741 -0.0285 -0.1411 182 SER J CA 16053 C C . SER J 182 ? 0.4005 0.4956 0.6747 -0.0802 -0.0280 -0.1247 182 SER J C 16054 O O . SER J 182 ? 0.4789 0.5812 0.7707 -0.0881 -0.0452 -0.1096 182 SER J O 16055 C CB . SER J 182 ? 0.3741 0.4205 0.6241 -0.0725 -0.0378 -0.1461 182 SER J CB 16056 O OG . SER J 182 ? 0.7231 0.7724 0.9690 -0.0673 -0.0210 -0.1523 182 SER J OG 16057 N N . VAL J 183 ? 0.2924 0.4041 0.5641 -0.0758 -0.0092 -0.1265 183 VAL J N 16058 C CA . VAL J 183 ? 0.2576 0.3998 0.5449 -0.0784 -0.0074 -0.1101 183 VAL J CA 16059 C C . VAL J 183 ? 0.2845 0.4305 0.5690 -0.0747 0.0047 -0.1127 183 VAL J C 16060 O O . VAL J 183 ? 0.3641 0.4970 0.6333 -0.0679 0.0191 -0.1281 183 VAL J O 16061 C CB . VAL J 183 ? 0.3023 0.4662 0.5896 -0.0745 0.0009 -0.1065 183 VAL J CB 16062 C CG1 . VAL J 183 ? 0.2013 0.3999 0.5018 -0.0736 0.0038 -0.0883 183 VAL J CG1 16063 C CG2 . VAL J 183 ? 0.2206 0.3813 0.5119 -0.0790 -0.0125 -0.1027 183 VAL J CG2 16064 N N . THR J 184 ? 0.5069 0.3764 0.4337 0.0125 0.1512 0.1238 184 THR J N 16065 C CA . THR J 184 ? 0.5022 0.3907 0.4220 0.0164 0.1569 0.1219 184 THR J CA 16066 C C . THR J 184 ? 0.5183 0.4223 0.4490 0.0182 0.1602 0.1149 184 THR J C 16067 O O . THR J 184 ? 0.5995 0.5062 0.5383 0.0180 0.1630 0.1178 184 THR J O 16068 C CB . THR J 184 ? 0.5087 0.4022 0.4187 0.0181 0.1630 0.1320 184 THR J CB 16069 O OG1 . THR J 184 ? 0.5218 0.4007 0.4217 0.0166 0.1600 0.1384 184 THR J OG1 16070 C CG2 . THR J 184 ? 0.5697 0.4827 0.4722 0.0220 0.1686 0.1296 184 THR J CG2 16071 N N . TYR J 185 ? 0.4890 0.4031 0.4198 0.0199 0.1595 0.1057 185 TYR J N 16072 C CA . TYR J 185 ? 0.4929 0.4222 0.4338 0.0219 0.1623 0.0981 185 TYR J CA 16073 C C . TYR J 185 ? 0.5905 0.5400 0.5250 0.0256 0.1702 0.0999 185 TYR J C 16074 O O . TYR J 185 ? 0.6016 0.5535 0.5232 0.0269 0.1726 0.1047 185 TYR J O 16075 C CB . TYR J 185 ? 0.4924 0.4214 0.4376 0.0217 0.1570 0.0867 185 TYR J CB 16076 C CG . TYR J 185 ? 0.4906 0.3995 0.4422 0.0179 0.1489 0.0850 185 TYR J CG 16077 C CD1 . TYR J 185 ? 0.4872 0.3815 0.4303 0.0156 0.1438 0.0874 185 TYR J CD1 16078 C CD2 . TYR J 185 ? 0.4825 0.3873 0.4487 0.0165 0.1464 0.0813 185 TYR J CD2 16079 C CE1 . TYR J 185 ? 0.4869 0.3629 0.4357 0.0118 0.1364 0.0862 185 TYR J CE1 16080 C CE2 . TYR J 185 ? 0.4774 0.3636 0.4494 0.0128 0.1389 0.0801 185 TYR J CE2 16081 C CZ . TYR J 185 ? 0.4791 0.3510 0.4424 0.0105 0.1339 0.0825 185 TYR J CZ 16082 O OH . TYR J 185 ? 0.4747 0.3285 0.4436 0.0067 0.1265 0.0815 185 TYR J OH 16083 N N . SER J 186 ? 0.6153 0.5793 0.5588 0.0274 0.1744 0.0962 186 SER J N 16084 C CA . SER J 186 ? 0.5724 0.5565 0.5109 0.0307 0.1822 0.0980 186 SER J CA 16085 C C . SER J 186 ? 0.5357 0.5314 0.4655 0.0333 0.1832 0.0919 186 SER J C 16086 O O . SER J 186 ? 0.7413 0.7516 0.6633 0.0360 0.1893 0.0947 186 SER J O 16087 C CB . SER J 186 ? 0.6690 0.6661 0.6198 0.0318 0.1861 0.0948 186 SER J CB 16088 O OG . SER J 186 ? 0.8458 0.8365 0.8011 0.0300 0.1876 0.1030 186 SER J OG 16089 N N . CYS J 187 ? 0.8257 0.6165 0.8563 0.1828 -0.0245 0.1188 187 CYS J N 16090 C CA A CYS J 187 ? 0.8225 0.6182 0.8405 0.1912 -0.0358 0.1298 187 CYS J CA 16091 C CA B CYS J 187 ? 0.8230 0.6182 0.8409 0.1914 -0.0352 0.1300 187 CYS J CA 16092 C C . CYS J 187 ? 0.8269 0.6193 0.8395 0.1963 -0.0336 0.1385 187 CYS J C 16093 O O . CYS J 187 ? 0.8341 0.6262 0.8368 0.2055 -0.0358 0.1487 187 CYS J O 16094 C CB A CYS J 187 ? 0.8064 0.6167 0.8242 0.1880 -0.0551 0.1253 187 CYS J CB 16095 C CB B CYS J 187 ? 0.8076 0.6172 0.8246 0.1889 -0.0546 0.1260 187 CYS J CB 16096 S SG A CYS J 187 ? 0.7972 0.6160 0.8172 0.1843 -0.0647 0.1239 187 CYS J SG 16097 S SG B CYS J 187 ? 0.7978 0.6170 0.8259 0.1776 -0.0610 0.1112 187 CYS J SG 16098 N N . CYS J 188 ? 0.5897 0.3811 0.6090 0.1907 -0.0299 0.1335 188 CYS J N 16099 C CA A CYS J 188 ? 0.5907 0.3813 0.6054 0.1945 -0.0302 0.1406 188 CYS J CA 16100 C CA B CYS J 188 ? 0.5906 0.3813 0.6054 0.1944 -0.0303 0.1406 188 CYS J CA 16101 C C . CYS J 188 ? 0.6012 0.3808 0.6224 0.1922 -0.0140 0.1384 188 CYS J C 16102 O O . CYS J 188 ? 0.6029 0.3805 0.6355 0.1846 -0.0069 0.1273 188 CYS J O 16103 C CB A CYS J 188 ? 0.5765 0.3807 0.5921 0.1908 -0.0463 0.1375 188 CYS J CB 16104 C CB B CYS J 188 ? 0.5766 0.3807 0.5920 0.1909 -0.0463 0.1379 188 CYS J CB 16105 S SG A CYS J 188 ? 0.5639 0.3806 0.5792 0.1888 -0.0633 0.1337 188 CYS J SG 16106 S SG B CYS J 188 ? 0.5767 0.3814 0.5885 0.1944 -0.0469 0.1454 188 CYS J SG 16107 N N . PRO J 189 ? 0.5977 0.3201 0.4977 0.1031 -0.0863 0.0662 189 PRO J N 16108 C CA . PRO J 189 ? 0.5390 0.2546 0.4559 0.1108 -0.0853 0.0602 189 PRO J CA 16109 C C . PRO J 189 ? 0.5679 0.3039 0.5024 0.1128 -0.0851 0.0458 189 PRO J C 16110 O O . PRO J 189 ? 0.6163 0.3450 0.5648 0.1163 -0.0817 0.0386 189 PRO J O 16111 C CB . PRO J 189 ? 0.5276 0.2418 0.4421 0.1193 -0.0919 0.0685 189 PRO J CB 16112 C CG . PRO J 189 ? 0.5556 0.2888 0.4580 0.1167 -0.0979 0.0731 189 PRO J CG 16113 C CD . PRO J 189 ? 0.4938 0.2233 0.3826 0.1060 -0.0935 0.0754 189 PRO J CD 16114 N N . GLU J 190 ? 0.6271 0.3875 0.5603 0.1104 -0.0885 0.0415 190 GLU J N 16115 C CA . GLU J 190 ? 0.5696 0.3504 0.5184 0.1125 -0.0889 0.0280 190 GLU J CA 16116 C C . GLU J 190 ? 0.5832 0.3667 0.5374 0.1053 -0.0829 0.0186 190 GLU J C 16117 O O . GLU J 190 ? 0.6734 0.4456 0.6186 0.0983 -0.0786 0.0225 190 GLU J O 16118 C CB . GLU J 190 ? 0.6288 0.4353 0.5740 0.1133 -0.0953 0.0273 190 GLU J CB 16119 C CG . GLU J 190 ? 0.8345 0.6429 0.7761 0.1206 -0.1020 0.0356 190 GLU J CG 16120 C CD . GLU J 190 ? 1.1283 0.9458 1.0874 0.1302 -0.1046 0.0285 190 GLU J CD 16121 O OE1 . GLU J 190 ? 1.1966 1.0157 1.1701 0.1311 -0.1007 0.0174 190 GLU J OE1 16122 O OE2 . GLU J 190 ? 1.2267 1.0503 1.1851 0.1367 -0.1105 0.0340 190 GLU J OE2 16123 N N . ALA J 191 ? 0.4172 0.2162 0.3862 0.1071 -0.0826 0.0060 191 ALA J N 16124 C CA . ALA J 191 ? 0.4033 0.2084 0.3785 0.1005 -0.0778 -0.0038 191 ALA J CA 16125 C C . ALA J 191 ? 0.3854 0.2160 0.3569 0.0964 -0.0806 -0.0082 191 ALA J C 16126 O O . ALA J 191 ? 0.3710 0.2181 0.3420 0.1001 -0.0860 -0.0087 191 ALA J O 16127 C CB . ALA J 191 ? 0.3874 0.1912 0.3809 0.1040 -0.0747 -0.0155 191 ALA J CB 16128 N N . TYR J 192 ? 0.4050 0.2386 0.3737 0.0887 -0.0768 -0.0113 192 TYR J N 16129 C CA . TYR J 192 ? 0.3913 0.2469 0.3550 0.0843 -0.0788 -0.0146 192 TYR J CA 16130 C C . TYR J 192 ? 0.3667 0.2330 0.3418 0.0805 -0.0755 -0.0269 192 TYR J C 16131 O O . TYR J 192 ? 0.3600 0.2144 0.3393 0.0769 -0.0703 -0.0287 192 TYR J O 16132 C CB . TYR J 192 ? 0.3956 0.2459 0.3413 0.0782 -0.0779 -0.0042 192 TYR J CB 16133 C CG . TYR J 192 ? 0.3896 0.2334 0.3225 0.0811 -0.0820 0.0074 192 TYR J CG 16134 C CD1 . TYR J 192 ? 0.3933 0.2144 0.3234 0.0840 -0.0811 0.0156 192 TYR J CD1 16135 C CD2 . TYR J 192 ? 0.3821 0.2426 0.3056 0.0809 -0.0870 0.0101 192 TYR J CD2 16136 C CE1 . TYR J 192 ? 0.4027 0.2185 0.3210 0.0866 -0.0852 0.0263 192 TYR J CE1 16137 C CE2 . TYR J 192 ? 0.3768 0.2324 0.2887 0.0832 -0.0910 0.0205 192 TYR J CE2 16138 C CZ . TYR J 192 ? 0.3945 0.2280 0.3039 0.0861 -0.0903 0.0287 192 TYR J CZ 16139 O OH . TYR J 192 ? 0.4035 0.2324 0.3013 0.0882 -0.0947 0.0392 192 TYR J OH 16140 N N . GLU J 193 ? 0.3937 0.2827 0.3740 0.0811 -0.0784 -0.0353 193 GLU J N 16141 C CA . GLU J 193 ? 0.3992 0.2994 0.3903 0.0777 -0.0758 -0.0473 193 GLU J CA 16142 C C . GLU J 193 ? 0.4548 0.3647 0.4374 0.0702 -0.0744 -0.0467 193 GLU J C 16143 O O . GLU J 193 ? 0.3602 0.2752 0.3292 0.0684 -0.0766 -0.0394 193 GLU J O 16144 C CB . GLU J 193 ? 0.4314 0.3501 0.4334 0.0820 -0.0790 -0.0579 193 GLU J CB 16145 C CG . GLU J 193 ? 0.5019 0.4107 0.5141 0.0898 -0.0796 -0.0593 193 GLU J CG 16146 C CD . GLU J 193 ? 0.4855 0.4104 0.5116 0.0934 -0.0808 -0.0720 193 GLU J CD 16147 O OE1 . GLU J 193 ? 0.5111 0.4564 0.5374 0.0900 -0.0821 -0.0791 193 GLU J OE1 16148 O OE2 . GLU J 193 ? 0.5829 0.4996 0.6196 0.0996 -0.0802 -0.0749 193 GLU J OE2 16149 N N . ASP J 194 ? 0.4666 0.3788 0.4574 0.0659 -0.0706 -0.0543 194 ASP J N 16150 C CA . ASP J 194 ? 0.5378 0.4615 0.5227 0.0595 -0.0695 -0.0549 194 ASP J CA 16151 C C . ASP J 194 ? 0.5097 0.4461 0.5077 0.0567 -0.0678 -0.0676 194 ASP J C 16152 O O . ASP J 194 ? 0.6027 0.5341 0.6138 0.0584 -0.0660 -0.0751 194 ASP J O 16153 C CB . ASP J 194 ? 0.5301 0.4374 0.5057 0.0550 -0.0653 -0.0452 194 ASP J CB 16154 C CG . ASP J 194 ? 0.9123 0.8037 0.8980 0.0531 -0.0600 -0.0481 194 ASP J CG 16155 O OD1 . ASP J 194 ? 0.9932 0.8935 0.9900 0.0502 -0.0581 -0.0579 194 ASP J OD1 16156 O OD2 . ASP J 194 ? 0.9427 0.8127 0.9250 0.0542 -0.0577 -0.0406 194 ASP J OD2 16157 N N . VAL J 195 ? 0.2968 0.2494 0.2908 0.0524 -0.0684 -0.0698 195 VAL J N 16158 C CA . VAL J 195 ? 0.3116 0.2760 0.3162 0.0485 -0.0667 -0.0805 195 VAL J CA 16159 C C . VAL J 195 ? 0.2949 0.2535 0.2959 0.0428 -0.0626 -0.0759 195 VAL J C 16160 O O . VAL J 195 ? 0.3330 0.2898 0.3209 0.0411 -0.0625 -0.0667 195 VAL J O 16161 C CB . VAL J 195 ? 0.3148 0.3039 0.3187 0.0481 -0.0705 -0.0874 195 VAL J CB 16162 C CG1 . VAL J 195 ? 0.3532 0.3550 0.3664 0.0434 -0.0689 -0.0975 195 VAL J CG1 16163 C CG2 . VAL J 195 ? 0.3072 0.3024 0.3167 0.0537 -0.0739 -0.0931 195 VAL J CG2 16164 N N . GLU J 196 ? 0.3447 0.2996 0.3573 0.0398 -0.0590 -0.0823 196 GLU J N 16165 C CA . GLU J 196 ? 0.2958 0.2487 0.3076 0.0342 -0.0552 -0.0798 196 GLU J CA 16166 C C . GLU J 196 ? 0.3598 0.3341 0.3791 0.0305 -0.0560 -0.0897 196 GLU J C 16167 O O . GLU J 196 ? 0.3480 0.3284 0.3800 0.0300 -0.0560 -0.1007 196 GLU J O 16168 C CB . GLU J 196 ? 0.3637 0.2959 0.3824 0.0326 -0.0500 -0.0788 196 GLU J CB 16169 C CG . GLU J 196 ? 0.6496 0.5602 0.6571 0.0338 -0.0479 -0.0659 196 GLU J CG 16170 C CD . GLU J 196 ? 0.8544 0.7434 0.8686 0.0325 -0.0427 -0.0652 196 GLU J CD 16171 O OE1 . GLU J 196 ? 0.8369 0.7282 0.8643 0.0299 -0.0402 -0.0746 196 GLU J OE1 16172 O OE2 . GLU J 196 ? 0.7746 0.6441 0.7801 0.0338 -0.0410 -0.0552 196 GLU J OE2 16173 N N . VAL J 197 ? 0.2277 0.2129 0.2385 0.0278 -0.0567 -0.0856 197 VAL J N 16174 C CA . VAL J 197 ? 0.2312 0.2371 0.2473 0.0242 -0.0577 -0.0934 197 VAL J CA 16175 C C . VAL J 197 ? 0.2582 0.2603 0.2785 0.0193 -0.0534 -0.0916 197 VAL J C 16176 O O . VAL J 197 ? 0.2371 0.2297 0.2484 0.0183 -0.0508 -0.0814 197 VAL J O 16177 C CB . VAL J 197 ? 0.2176 0.2394 0.2218 0.0247 -0.0613 -0.0903 197 VAL J CB 16178 C CG1 . VAL J 197 ? 0.2022 0.2459 0.2114 0.0214 -0.0629 -0.0984 197 VAL J CG1 16179 C CG2 . VAL J 197 ? 0.2120 0.2365 0.2118 0.0295 -0.0653 -0.0912 197 VAL J CG2 16180 N N . SER J 198 ? 0.2546 0.2640 0.2887 0.0161 -0.0523 -0.1017 198 SER J N 16181 C CA . SER J 198 ? 0.2450 0.2535 0.2852 0.0112 -0.0484 -0.1014 198 SER J CA 16182 C C . SER J 198 ? 0.2212 0.2531 0.2624 0.0082 -0.0506 -0.1052 198 SER J C 16183 O O . SER J 198 ? 0.2254 0.2736 0.2741 0.0071 -0.0535 -0.1157 198 SER J O 16184 C CB . SER J 198 ? 0.2516 0.2518 0.3065 0.0088 -0.0452 -0.1097 198 SER J CB 16185 O OG . SER J 198 ? 0.2680 0.2438 0.3209 0.0109 -0.0419 -0.1038 198 SER J OG 16186 N N . LEU J 199 ? 0.2358 0.2689 0.2691 0.0069 -0.0492 -0.0964 199 LEU J N 16187 C CA . LEU J 199 ? 0.2176 0.2716 0.2506 0.0046 -0.0510 -0.0979 199 LEU J CA 16188 C C . LEU J 199 ? 0.2136 0.2690 0.2569 0.0000 -0.0474 -0.0990 199 LEU J C 16189 O O . LEU J 199 ? 0.2233 0.2657 0.2636 -0.0008 -0.0430 -0.0904 199 LEU J O 16190 C CB . LEU J 199 ? 0.1914 0.2462 0.2081 0.0067 -0.0517 -0.0871 199 LEU J CB 16191 C CG . LEU J 199 ? 0.1777 0.2516 0.1915 0.0050 -0.0530 -0.0861 199 LEU J CG 16192 C CD1 . LEU J 199 ? 0.1708 0.2668 0.1889 0.0047 -0.0581 -0.0966 199 LEU J CD1 16193 C CD2 . LEU J 199 ? 0.2079 0.2780 0.2046 0.0071 -0.0524 -0.0746 199 LEU J CD2 16194 N N . ASN J 200 ? 0.2457 0.3167 0.3015 -0.0033 -0.0489 -0.1099 200 ASN J N 16195 C CA . ASN J 200 ? 0.2694 0.3456 0.3362 -0.0081 -0.0461 -0.1122 200 ASN J CA 16196 C C . ASN J 200 ? 0.2041 0.3026 0.2689 -0.0092 -0.0488 -0.1111 200 ASN J C 16197 O O . ASN J 200 ? 0.1819 0.2990 0.2474 -0.0094 -0.0535 -0.1183 200 ASN J O 16198 C CB . ASN J 200 ? 0.2742 0.3529 0.3562 -0.0117 -0.0458 -0.1250 200 ASN J CB 16199 C CG . ASN J 200 ? 0.2775 0.3637 0.3721 -0.0175 -0.0431 -0.1286 200 ASN J CG 16200 O OD1 . ASN J 200 ? 0.3070 0.4065 0.4127 -0.0214 -0.0446 -0.1398 200 ASN J OD1 16201 N ND2 . ASN J 200 ? 0.2925 0.3702 0.3855 -0.0183 -0.0390 -0.1193 200 ASN J ND2 16202 N N . PHE J 201 ? 0.1898 0.2858 0.2513 -0.0098 -0.0457 -0.1019 201 PHE J N 16203 C CA . PHE J 201 ? 0.1698 0.2841 0.2268 -0.0095 -0.0478 -0.0983 201 PHE J CA 16204 C C . PHE J 201 ? 0.1698 0.2849 0.2334 -0.0121 -0.0437 -0.0934 201 PHE J C 16205 O O . PHE J 201 ? 0.1813 0.2797 0.2495 -0.0137 -0.0386 -0.0906 201 PHE J O 16206 C CB . PHE J 201 ? 0.1608 0.2704 0.1999 -0.0050 -0.0486 -0.0885 201 PHE J CB 16207 C CG . PHE J 201 ? 0.1654 0.2535 0.1959 -0.0038 -0.0432 -0.0764 201 PHE J CG 16208 C CD1 . PHE J 201 ? 0.1825 0.2487 0.2111 -0.0029 -0.0406 -0.0743 201 PHE J CD1 16209 C CD2 . PHE J 201 ? 0.1707 0.2607 0.1948 -0.0033 -0.0406 -0.0671 201 PHE J CD2 16210 C CE1 . PHE J 201 ? 0.2099 0.2565 0.2298 -0.0021 -0.0356 -0.0633 201 PHE J CE1 16211 C CE2 . PHE J 201 ? 0.1667 0.2368 0.1824 -0.0025 -0.0352 -0.0564 201 PHE J CE2 16212 C CZ . PHE J 201 ? 0.1786 0.2272 0.1919 -0.0021 -0.0328 -0.0545 201 PHE J CZ 16213 N N . ARG J 202 ? 0.1845 0.3190 0.2484 -0.0124 -0.0457 -0.0921 202 ARG J N 16214 C CA . ARG J 202 ? 0.1852 0.3231 0.2564 -0.0146 -0.0420 -0.0876 202 ARG J CA 16215 C C . ARG J 202 ? 0.1861 0.3393 0.2502 -0.0122 -0.0437 -0.0810 202 ARG J C 16216 O O . ARG J 202 ? 0.1669 0.3327 0.2231 -0.0101 -0.0485 -0.0826 202 ARG J O 16217 C CB . ARG J 202 ? 0.1921 0.3421 0.2817 -0.0199 -0.0426 -0.0983 202 ARG J CB 16218 C CG . ARG J 202 ? 0.1819 0.3594 0.2761 -0.0212 -0.0486 -0.1058 202 ARG J CG 16219 C CD . ARG J 202 ? 0.1939 0.3831 0.3057 -0.0271 -0.0492 -0.1167 202 ARG J CD 16220 N NE . ARG J 202 ? 0.1831 0.3974 0.2975 -0.0285 -0.0556 -0.1249 202 ARG J NE 16221 C CZ . ARG J 202 ? 0.1851 0.4127 0.3125 -0.0339 -0.0577 -0.1368 202 ARG J CZ 16222 N NH1 . ARG J 202 ? 0.2068 0.4246 0.3461 -0.0384 -0.0538 -0.1421 202 ARG J NH1 16223 N NH2 . ARG J 202 ? 0.1795 0.4298 0.3074 -0.0351 -0.0637 -0.1435 202 ARG J NH2 16224 N N . LYS J 203 ? 0.3016 0.4535 0.3687 -0.0125 -0.0393 -0.0736 203 LYS J N 16225 C CA . LYS J 203 ? 0.3864 0.5523 0.4482 -0.0101 -0.0401 -0.0668 203 LYS J CA 16226 C C . LYS J 203 ? 0.3645 0.5580 0.4371 -0.0122 -0.0455 -0.0750 203 LYS J C 16227 O O . LYS J 203 ? 0.3289 0.5295 0.4168 -0.0165 -0.0459 -0.0830 203 LYS J O 16228 C CB . LYS J 203 ? 0.3904 0.5471 0.4544 -0.0099 -0.0334 -0.0572 203 LYS J CB 16229 C CG . LYS J 203 ? 0.4766 0.6410 0.5317 -0.0062 -0.0326 -0.0476 203 LYS J CG 16230 C CD . LYS J 203 ? 0.7996 0.9458 0.8512 -0.0052 -0.0246 -0.0367 203 LYS J CD 16231 C CE . LYS J 203 ? 1.0213 1.1704 1.0609 -0.0009 -0.0227 -0.0260 203 LYS J CE 16232 N NZ . LYS J 203 ? 1.0889 1.2172 1.1229 -0.0001 -0.0142 -0.0153 203 LYS J NZ 16233 N N . LYS J 204 ? 0.1687 0.3775 0.2327 -0.0094 -0.0498 -0.0731 204 LYS J N 16234 C CA . LYS J 204 ? 0.3774 0.6135 0.4501 -0.0111 -0.0553 -0.0799 204 LYS J CA 16235 C C . LYS J 204 ? 0.4495 0.6960 0.5333 -0.0119 -0.0529 -0.0755 204 LYS J C 16236 O O . LYS J 204 ? 0.3400 0.5741 0.4205 -0.0097 -0.0472 -0.0653 204 LYS J O 16237 C CB . LYS J 204 ? 0.1951 0.4434 0.2539 -0.0076 -0.0599 -0.0775 204 LYS J CB 16238 C CG . LYS J 204 ? 0.2998 0.5476 0.3507 -0.0075 -0.0641 -0.0847 204 LYS J CG 16239 C CD . LYS J 204 ? 0.1880 0.4388 0.2214 -0.0032 -0.0658 -0.0779 204 LYS J CD 16240 C CE . LYS J 204 ? 0.2793 0.5407 0.3067 -0.0036 -0.0717 -0.0862 204 LYS J CE 16241 N NZ . LYS J 204 ? 0.3150 0.5771 0.3244 0.0004 -0.0723 -0.0787 204 LYS J NZ 16242 N N . GLY J 205 ? 0.6749 0.6749 0.6749 0.0000 0.0000 0.0000 205 GLY J N 16243 C CA . GLY J 205 ? 0.6749 0.6749 0.6749 0.0000 0.0000 0.0000 205 GLY J CA 16244 C C . GLY J 205 ? 0.6749 0.6749 0.6749 0.0000 0.0000 0.0000 205 GLY J C 16245 O O . GLY J 205 ? 0.6749 0.6749 0.6749 0.0000 0.0000 0.0000 205 GLY J O 16246 N N . LEU K 1 ? 0.5477 0.6819 0.7970 -0.0262 -0.0763 -0.0082 1 LEU K N 16247 C CA . LEU K 1 ? 0.3960 0.5246 0.6233 -0.0279 -0.0703 -0.0033 1 LEU K CA 16248 C C . LEU K 1 ? 0.4681 0.6058 0.6741 -0.0287 -0.0771 -0.0063 1 LEU K C 16249 O O . LEU K 1 ? 0.5619 0.7056 0.7640 -0.0287 -0.0814 -0.0129 1 LEU K O 16250 C CB . LEU K 1 ? 0.4306 0.5475 0.6523 -0.0296 -0.0593 -0.0023 1 LEU K CB 16251 C CG . LEU K 1 ? 0.5012 0.6057 0.7330 -0.0302 -0.0486 0.0036 1 LEU K CG 16252 C CD1 . LEU K 1 ? 0.4633 0.5571 0.6848 -0.0325 -0.0389 0.0042 1 LEU K CD1 16253 C CD2 . LEU K 1 ? 0.4310 0.5332 0.6567 -0.0302 -0.0464 0.0105 1 LEU K CD2 16254 N N . ASP K 2 ? 0.2928 0.4315 0.4850 -0.0296 -0.0781 -0.0015 2 ASP K N 16255 C CA . ASP K 2 ? 0.2641 0.4104 0.4339 -0.0311 -0.0831 -0.0037 2 ASP K CA 16256 C C . ASP K 2 ? 0.3100 0.4478 0.4589 -0.0332 -0.0743 0.0014 2 ASP K C 16257 O O . ASP K 2 ? 0.2948 0.4210 0.4474 -0.0334 -0.0648 0.0066 2 ASP K O 16258 C CB . ASP K 2 ? 0.2015 0.3578 0.3698 -0.0309 -0.0934 -0.0031 2 ASP K CB 16259 C CG . ASP K 2 ? 0.4652 0.6155 0.6350 -0.0308 -0.0912 0.0051 2 ASP K CG 16260 O OD1 . ASP K 2 ? 0.4299 0.5687 0.5976 -0.0312 -0.0811 0.0105 2 ASP K OD1 16261 O OD2 . ASP K 2 ? 0.6583 0.8152 0.8312 -0.0304 -0.0997 0.0062 2 ASP K OD2 16262 N N . ARG K 3 ? 0.2575 0.4015 0.3847 -0.0350 -0.0774 -0.0005 3 ARG K N 16263 C CA . ARG K 3 ? 0.2246 0.3617 0.3306 -0.0372 -0.0698 0.0038 3 ARG K CA 16264 C C . ARG K 3 ? 0.2309 0.3592 0.3354 -0.0377 -0.0646 0.0126 3 ARG K C 16265 O O . ARG K 3 ? 0.1882 0.3054 0.2875 -0.0387 -0.0547 0.0172 3 ARG K O 16266 C CB . ARG K 3 ? 0.1792 0.3261 0.2628 -0.0393 -0.0753 0.0005 3 ARG K CB 16267 C CG . ARG K 3 ? 0.1830 0.3352 0.2621 -0.0393 -0.0766 -0.0075 3 ARG K CG 16268 C CD . ARG K 3 ? 0.2696 0.4338 0.3292 -0.0413 -0.0832 -0.0117 3 ARG K CD 16269 N NE . ARG K 3 ? 0.2518 0.4217 0.3087 -0.0409 -0.0849 -0.0201 3 ARG K NE 16270 C CZ . ARG K 3 ? 0.1732 0.3530 0.2407 -0.0394 -0.0928 -0.0280 3 ARG K CZ 16271 N NH1 . ARG K 3 ? 0.2238 0.4091 0.3050 -0.0383 -0.0999 -0.0284 3 ARG K NH1 16272 N NH2 . ARG K 3 ? 0.2481 0.4322 0.3125 -0.0390 -0.0938 -0.0356 3 ARG K NH2 16273 N N . ALA K 4 ? 0.1926 0.3259 0.3019 -0.0371 -0.0717 0.0149 4 ALA K N 16274 C CA . ALA K 4 ? 0.1826 0.3082 0.2914 -0.0372 -0.0682 0.0231 4 ALA K CA 16275 C C . ALA K 4 ? 0.2091 0.3227 0.3346 -0.0358 -0.0584 0.0268 4 ALA K C 16276 O O . ALA K 4 ? 0.2831 0.3865 0.4012 -0.0369 -0.0500 0.0328 4 ALA K O 16277 C CB . ALA K 4 ? 0.1707 0.3037 0.2866 -0.0362 -0.0785 0.0242 4 ALA K CB 16278 N N . ASP K 5 ? 0.2137 0.3285 0.3613 -0.0338 -0.0594 0.0229 5 ASP K N 16279 C CA . ASP K 5 ? 0.2823 0.3868 0.4475 -0.0329 -0.0505 0.0254 5 ASP K CA 16280 C C . ASP K 5 ? 0.2699 0.3645 0.4254 -0.0348 -0.0395 0.0260 5 ASP K C 16281 O O . ASP K 5 ? 0.2660 0.3495 0.4227 -0.0355 -0.0298 0.0311 5 ASP K O 16282 C CB . ASP K 5 ? 0.2546 0.3636 0.4448 -0.0307 -0.0547 0.0205 5 ASP K CB 16283 C CG . ASP K 5 ? 0.3041 0.4219 0.5071 -0.0287 -0.0650 0.0204 5 ASP K CG 16284 O OD1 . ASP K 5 ? 0.2544 0.3699 0.4565 -0.0283 -0.0656 0.0261 5 ASP K OD1 16285 O OD2 . ASP K 5 ? 0.3689 0.4956 0.5830 -0.0276 -0.0728 0.0145 5 ASP K OD2 16286 N N . ILE K 6 ? 0.1456 0.2443 0.2920 -0.0356 -0.0413 0.0205 6 ILE K N 16287 C CA . ILE K 6 ? 0.1508 0.2406 0.2871 -0.0376 -0.0321 0.0207 6 ILE K CA 16288 C C . ILE K 6 ? 0.1472 0.2295 0.2630 -0.0397 -0.0251 0.0270 6 ILE K C 16289 O O . ILE K 6 ? 0.1477 0.2181 0.2627 -0.0410 -0.0148 0.0311 6 ILE K O 16290 C CB . ILE K 6 ? 0.1490 0.2456 0.2767 -0.0379 -0.0366 0.0135 6 ILE K CB 16291 C CG1 . ILE K 6 ? 0.1400 0.2413 0.2887 -0.0360 -0.0417 0.0073 6 ILE K CG1 16292 C CG2 . ILE K 6 ? 0.1408 0.2280 0.2548 -0.0401 -0.0277 0.0144 6 ILE K CG2 16293 C CD1 . ILE K 6 ? 0.1364 0.2477 0.2787 -0.0356 -0.0494 -0.0006 6 ILE K CD1 16294 N N . LEU K 7 ? 0.2587 0.3479 0.3579 -0.0404 -0.0309 0.0279 7 LEU K N 16295 C CA . LEU K 7 ? 0.2978 0.3809 0.3759 -0.0427 -0.0253 0.0336 7 LEU K CA 16296 C C . LEU K 7 ? 0.3320 0.4056 0.4170 -0.0424 -0.0194 0.0409 7 LEU K C 16297 O O . LEU K 7 ? 0.3773 0.4406 0.4520 -0.0441 -0.0102 0.0459 7 LEU K O 16298 C CB . LEU K 7 ? 0.2647 0.3581 0.3239 -0.0438 -0.0336 0.0324 7 LEU K CB 16299 C CG . LEU K 7 ? 0.4084 0.5089 0.4554 -0.0448 -0.0362 0.0256 7 LEU K CG 16300 C CD1 . LEU K 7 ? 0.3373 0.4516 0.3726 -0.0455 -0.0468 0.0218 7 LEU K CD1 16301 C CD2 . LEU K 7 ? 0.2282 0.3201 0.2572 -0.0473 -0.0270 0.0281 7 LEU K CD2 16302 N N . TYR K 8 ? 0.1971 0.2744 0.3000 -0.0400 -0.0248 0.0415 8 TYR K N 16303 C CA . TYR K 8 ? 0.2048 0.2740 0.3175 -0.0392 -0.0201 0.0477 8 TYR K CA 16304 C C . TYR K 8 ? 0.1786 0.2362 0.3025 -0.0396 -0.0084 0.0491 8 TYR K C 16305 O O . TYR K 8 ? 0.2287 0.2759 0.3473 -0.0408 0.0005 0.0546 8 TYR K O 16306 C CB . TYR K 8 ? 0.2028 0.2791 0.3347 -0.0364 -0.0291 0.0470 8 TYR K CB 16307 C CG . TYR K 8 ? 0.1971 0.2659 0.3420 -0.0350 -0.0250 0.0527 8 TYR K CG 16308 C CD1 . TYR K 8 ? 0.3230 0.3891 0.4561 -0.0354 -0.0262 0.0585 8 TYR K CD1 16309 C CD2 . TYR K 8 ? 0.1886 0.2529 0.3577 -0.0334 -0.0200 0.0522 8 TYR K CD2 16310 C CE1 . TYR K 8 ? 0.3392 0.3983 0.4846 -0.0339 -0.0227 0.0636 8 TYR K CE1 16311 C CE2 . TYR K 8 ? 0.2105 0.2685 0.3924 -0.0320 -0.0161 0.0570 8 TYR K CE2 16312 C CZ . TYR K 8 ? 0.4675 0.5228 0.6377 -0.0321 -0.0175 0.0626 8 TYR K CZ 16313 O OH . TYR K 8 ? 0.5288 0.5776 0.7121 -0.0304 -0.0139 0.0670 8 TYR K OH 16314 N N . ASN K 9 ? 0.1879 0.2470 0.3267 -0.0389 -0.0083 0.0440 9 ASN K N 16315 C CA . ASN K 9 ? 0.2291 0.2774 0.3781 -0.0399 0.0027 0.0449 9 ASN K CA 16316 C C . ASN K 9 ? 0.2843 0.3228 0.4135 -0.0430 0.0123 0.0476 9 ASN K C 16317 O O . ASN K 9 ? 0.2600 0.2871 0.3909 -0.0444 0.0227 0.0519 9 ASN K O 16318 C CB . ASN K 9 ? 0.1983 0.2501 0.3646 -0.0391 0.0004 0.0388 9 ASN K CB 16319 C CG . ASN K 9 ? 0.2878 0.3463 0.4781 -0.0362 -0.0064 0.0370 9 ASN K CG 16320 O OD1 . ASN K 9 ? 0.2010 0.2591 0.3986 -0.0349 -0.0070 0.0409 9 ASN K OD1 16321 N ND2 . ASN K 9 ? 0.3040 0.3687 0.5069 -0.0353 -0.0117 0.0309 9 ASN K ND2 16322 N N . ILE K 10 ? 0.1830 0.2260 0.2936 -0.0442 0.0088 0.0448 10 ILE K N 16323 C CA . ILE K 10 ? 0.1847 0.2195 0.2753 -0.0472 0.0168 0.0469 10 ILE K CA 16324 C C . ILE K 10 ? 0.1862 0.2141 0.2632 -0.0485 0.0224 0.0540 10 ILE K C 16325 O O . ILE K 10 ? 0.1873 0.2037 0.2596 -0.0506 0.0328 0.0579 10 ILE K O 16326 C CB . ILE K 10 ? 0.1824 0.2254 0.2562 -0.0478 0.0107 0.0420 10 ILE K CB 16327 C CG1 . ILE K 10 ? 0.1630 0.2089 0.2487 -0.0470 0.0080 0.0353 10 ILE K CG1 16328 C CG2 . ILE K 10 ? 0.1782 0.2141 0.2282 -0.0508 0.0176 0.0453 10 ILE K CG2 16329 C CD1 . ILE K 10 ? 0.1687 0.2250 0.2424 -0.0468 0.0000 0.0292 10 ILE K CD1 16330 N N . ARG K 11 ? 0.1890 0.2237 0.2597 -0.0475 0.0153 0.0556 11 ARG K N 16331 C CA . ARG K 11 ? 0.2439 0.2723 0.3017 -0.0487 0.0195 0.0624 11 ARG K CA 16332 C C . ARG K 11 ? 0.4144 0.4325 0.4878 -0.0480 0.0276 0.0670 11 ARG K C 16333 O O . ARG K 11 ? 0.3359 0.3438 0.3997 -0.0499 0.0363 0.0722 11 ARG K O 16334 C CB . ARG K 11 ? 0.2160 0.2539 0.2662 -0.0478 0.0091 0.0631 11 ARG K CB 16335 C CG . ARG K 11 ? 0.4855 0.5175 0.5184 -0.0494 0.0122 0.0697 11 ARG K CG 16336 C CD . ARG K 11 ? 0.8103 0.8522 0.8328 -0.0493 0.0011 0.0699 11 ARG K CD 16337 N NE . ARG K 11 ? 0.9417 0.9786 0.9420 -0.0517 0.0036 0.0756 11 ARG K NE 16338 C CZ . ARG K 11 ? 1.0259 1.0566 1.0273 -0.0513 0.0047 0.0816 11 ARG K CZ 16339 N NH1 . ARG K 11 ? 1.0468 1.0759 1.0711 -0.0483 0.0036 0.0826 11 ARG K NH1 16340 N NH2 . ARG K 11 ? 1.0206 1.0468 1.0005 -0.0538 0.0068 0.0865 11 ARG K NH2 16341 N N . GLN K 12 ? 0.3017 0.3229 0.3997 -0.0455 0.0247 0.0648 12 GLN K N 16342 C CA . GLN K 12 ? 0.2306 0.2439 0.3461 -0.0445 0.0314 0.0682 12 GLN K CA 16343 C C . GLN K 12 ? 0.3170 0.3190 0.4372 -0.0468 0.0440 0.0687 12 GLN K C 16344 O O . GLN K 12 ? 0.3658 0.3588 0.4927 -0.0472 0.0524 0.0726 12 GLN K O 16345 C CB . GLN K 12 ? 0.2412 0.2623 0.3822 -0.0412 0.0239 0.0653 12 GLN K CB 16346 C CG . GLN K 12 ? 0.4159 0.4456 0.5554 -0.0390 0.0127 0.0665 12 GLN K CG 16347 C CD . GLN K 12 ? 0.5819 0.6044 0.7160 -0.0389 0.0162 0.0731 12 GLN K CD 16348 O OE1 . GLN K 12 ? 0.6961 0.7135 0.8479 -0.0373 0.0204 0.0752 12 GLN K OE1 16349 N NE2 . GLN K 12 ? 0.5183 0.5403 0.6282 -0.0406 0.0146 0.0762 12 GLN K NE2 16350 N N . THR K 13 ? 0.3382 0.3382 0.3382 0.0000 0.0000 0.0000 13 THR K N 16351 C CA . THR K 13 ? 0.3382 0.3382 0.3382 0.0000 0.0000 0.0000 13 THR K CA 16352 C C . THR K 13 ? 0.3382 0.3382 0.3382 0.0000 0.0000 0.0000 13 THR K C 16353 O O . THR K 13 ? 0.3382 0.3382 0.3382 0.0000 0.0000 0.0000 13 THR K O 16354 C CB . THR K 13 ? 0.3382 0.3382 0.3382 0.0000 0.0000 0.0000 13 THR K CB 16355 O OG1 . THR K 13 ? 0.3382 0.3382 0.3382 0.0000 0.0000 0.0000 13 THR K OG1 16356 C CG2 . THR K 13 ? 0.3382 0.3382 0.3382 0.0000 0.0000 0.0000 13 THR K CG2 16357 N N . SER K 14 ? 0.6259 0.6259 0.6259 0.0000 0.0000 0.0000 14 SER K N 16358 C CA . SER K 14 ? 0.6259 0.6259 0.6259 0.0000 0.0000 0.0000 14 SER K CA 16359 C C . SER K 14 ? 0.6259 0.6259 0.6259 0.0000 0.0000 0.0000 14 SER K C 16360 O O . SER K 14 ? 0.6259 0.6259 0.6259 0.0000 0.0000 0.0000 14 SER K O 16361 C CB . SER K 14 ? 0.6259 0.6259 0.6259 0.0000 0.0000 0.0000 14 SER K CB 16362 O OG . SER K 14 ? 0.6259 0.6259 0.6259 0.0000 0.0000 0.0000 14 SER K OG 16363 N N . ARG K 15 ? 0.3827 0.3827 0.3827 0.0000 0.0000 0.0000 15 ARG K N 16364 C CA . ARG K 15 ? 0.3827 0.3827 0.3827 0.0000 0.0000 0.0000 15 ARG K CA 16365 C C . ARG K 15 ? 0.3827 0.3827 0.3827 0.0000 0.0000 0.0000 15 ARG K C 16366 O O . ARG K 15 ? 0.3827 0.3827 0.3827 0.0000 0.0000 0.0000 15 ARG K O 16367 C CB . ARG K 15 ? 0.3827 0.3827 0.3827 0.0000 0.0000 0.0000 15 ARG K CB 16368 C CG . ARG K 15 ? 0.3827 0.3827 0.3827 0.0000 0.0000 0.0000 15 ARG K CG 16369 C CD . ARG K 15 ? 0.3827 0.3827 0.3827 0.0000 0.0000 0.0000 15 ARG K CD 16370 N NE . ARG K 15 ? 0.3827 0.3827 0.3827 0.0000 0.0000 0.0000 15 ARG K NE 16371 C CZ . ARG K 15 ? 0.3827 0.3827 0.3827 0.0000 0.0000 0.0000 15 ARG K CZ 16372 N NH1 . ARG K 15 ? 0.3827 0.3827 0.3827 0.0000 0.0000 0.0000 15 ARG K NH1 16373 N NH2 . ARG K 15 ? 0.3827 0.3827 0.3827 0.0000 0.0000 0.0000 15 ARG K NH2 16374 N N . PRO K 16 ? 0.4029 0.3862 0.2886 -0.0454 -0.1542 -0.0095 16 PRO K N 16375 C CA . PRO K 16 ? 0.4473 0.3911 0.3167 -0.0447 -0.1430 -0.0008 16 PRO K CA 16376 C C . PRO K 16 ? 0.3633 0.3006 0.2378 -0.0414 -0.1313 0.0148 16 PRO K C 16377 O O . PRO K 16 ? 0.3551 0.2652 0.2231 -0.0445 -0.1218 0.0220 16 PRO K O 16378 C CB . PRO K 16 ? 0.3814 0.3056 0.2262 -0.0287 -0.1422 -0.0018 16 PRO K CB 16379 C CG . PRO K 16 ? 0.4679 0.4207 0.3138 -0.0230 -0.1548 -0.0126 16 PRO K CG 16380 C CD . PRO K 16 ? 0.4372 0.4267 0.3075 -0.0286 -0.1595 -0.0130 16 PRO K CD 16381 N N . ASP K 17 ? 0.3271 0.2899 0.2137 -0.0351 -0.1315 0.0193 17 ASP K N 16382 C CA . ASP K 17 ? 0.3299 0.2898 0.2230 -0.0314 -0.1194 0.0323 17 ASP K CA 16383 C C . ASP K 17 ? 0.2649 0.2397 0.1790 -0.0442 -0.1188 0.0397 17 ASP K C 16384 O O . ASP K 17 ? 0.3138 0.2857 0.2338 -0.0423 -0.1079 0.0514 17 ASP K O 16385 C CB . ASP K 17 ? 0.3299 0.3080 0.2249 -0.0178 -0.1179 0.0332 17 ASP K CB 16386 C CG . ASP K 17 ? 0.4263 0.4429 0.3346 -0.0181 -0.1310 0.0272 17 ASP K CG 16387 O OD1 . ASP K 17 ? 0.3392 0.3669 0.2515 -0.0264 -0.1428 0.0164 17 ASP K OD1 16388 O OD2 . ASP K 17 ? 0.3447 0.3820 0.2615 -0.0106 -0.1290 0.0314 17 ASP K OD2 16389 N N . VAL K 18 ? 0.2209 0.2092 0.1547 -0.0588 -0.1238 0.0301 18 VAL K N 16390 C CA . VAL K 18 ? 0.2182 0.2190 0.1856 -0.0718 -0.1132 0.0346 18 VAL K CA 16391 C C . VAL K 18 ? 0.2251 0.2006 0.2024 -0.0868 -0.1017 0.0345 18 VAL K C 16392 O O . VAL K 18 ? 0.2449 0.2161 0.2279 -0.0976 -0.1047 0.0212 18 VAL K O 16393 C CB . VAL K 18 ? 0.2218 0.2596 0.2159 -0.0785 -0.1205 0.0238 18 VAL K CB 16394 C CG1 . VAL K 18 ? 0.2221 0.2715 0.2512 -0.0920 -0.1082 0.0290 18 VAL K CG1 16395 C CG2 . VAL K 18 ? 0.2161 0.2806 0.2023 -0.0630 -0.1313 0.0247 18 VAL K CG2 16396 N N . ILE K 19 ? 0.1655 0.1255 0.1454 -0.0872 -0.0882 0.0492 19 ILE K N 16397 C CA . ILE K 19 ? 0.1714 0.1080 0.1619 -0.1001 -0.0758 0.0513 19 ILE K CA 16398 C C . ILE K 19 ? 0.1784 0.1316 0.2038 -0.1170 -0.0720 0.0432 19 ILE K C 16399 O O . ILE K 19 ? 0.2146 0.1942 0.2631 -0.1191 -0.0694 0.0470 19 ILE K O 16400 C CB . ILE K 19 ? 0.1723 0.0952 0.1618 -0.0962 -0.0619 0.0699 19 ILE K CB 16401 C CG1 . ILE K 19 ? 0.1912 0.0947 0.1891 -0.1040 -0.0498 0.0706 19 ILE K CG1 16402 C CG2 . ILE K 19 ? 0.1938 0.1446 0.2035 -0.0938 -0.0572 0.0803 19 ILE K CG2 16403 C CD1 . ILE K 19 ? 0.2102 0.1173 0.2055 -0.0903 -0.0403 0.0799 19 ILE K CD1 16404 N N . PRO K 20 ? 0.3450 0.2829 0.3750 -0.1295 -0.0709 0.0313 20 PRO K N 16405 C CA . PRO K 20 ? 0.3256 0.2805 0.3888 -0.1462 -0.0683 0.0205 20 PRO K CA 16406 C C . PRO K 20 ? 0.3205 0.2680 0.4113 -0.1579 -0.0497 0.0312 20 PRO K C 16407 O O . PRO K 20 ? 0.2751 0.2091 0.3812 -0.1726 -0.0422 0.0237 20 PRO K O 16408 C CB . PRO K 20 ? 0.3427 0.2821 0.3972 -0.1543 -0.0744 0.0030 20 PRO K CB 16409 C CG . PRO K 20 ? 0.3406 0.2439 0.3654 -0.1465 -0.0708 0.0108 20 PRO K CG 16410 C CD . PRO K 20 ? 0.3173 0.2239 0.3223 -0.1287 -0.0731 0.0256 20 PRO K CD 16411 N N . THR K 21 ? 0.2427 0.1985 0.3398 -0.1513 -0.0417 0.0483 21 THR K N 16412 C CA . THR K 21 ? 0.3996 0.3514 0.5224 -0.1602 -0.0237 0.0592 21 THR K CA 16413 C C . THR K 21 ? 0.5704 0.5445 0.7301 -0.1771 -0.0210 0.0488 21 THR K C 16414 O O . THR K 21 ? 0.5433 0.5481 0.7107 -0.1758 -0.0320 0.0401 21 THR K O 16415 C CB . THR K 21 ? 0.3794 0.3411 0.5000 -0.1468 -0.0171 0.0785 21 THR K CB 16416 O OG1 . THR K 21 ? 0.5640 0.5562 0.6872 -0.1419 -0.0275 0.0773 21 THR K OG1 16417 C CG2 . THR K 21 ? 0.3511 0.2930 0.4380 -0.1275 -0.0173 0.0870 21 THR K CG2 16418 N N . GLN K 22 ? 0.8205 0.7805 0.9982 -0.1871 -0.0067 0.0488 22 GLN K N 16419 C CA . GLN K 22 ? 0.8252 0.8034 1.0410 -0.2050 -0.0006 0.0402 22 GLN K CA 16420 C C . GLN K 22 ? 0.8632 0.8475 1.0982 -0.2026 0.0157 0.0575 22 GLN K C 16421 O O . GLN K 22 ? 0.8757 0.8377 1.1089 -0.1980 0.0300 0.0674 22 GLN K O 16422 C CB . GLN K 22 ? 0.8460 0.8051 1.0700 -0.2182 0.0043 0.0252 22 GLN K CB 16423 C CG . GLN K 22 ? 1.2250 1.1857 1.4367 -0.2237 -0.0129 0.0042 22 GLN K CG 16424 C CD . GLN K 22 ? 1.5794 1.5217 1.7993 -0.2368 -0.0070 -0.0110 22 GLN K CD 16425 O OE1 . GLN K 22 ? 1.6016 1.5132 1.8015 -0.2308 -0.0008 -0.0079 22 GLN K OE1 16426 N NE2 . GLN K 22 ? 1.7225 1.6855 1.9729 -0.2549 -0.0087 -0.0284 22 GLN K NE2 16427 N N . ARG K 23 ? 1.2532 1.2532 1.2532 0.0000 0.0000 0.0000 23 ARG K N 16428 C CA . ARG K 23 ? 1.2532 1.2532 1.2532 0.0000 0.0000 0.0000 23 ARG K CA 16429 C C . ARG K 23 ? 1.2532 1.2532 1.2532 0.0000 0.0000 0.0000 23 ARG K C 16430 O O . ARG K 23 ? 1.2532 1.2532 1.2532 0.0000 0.0000 0.0000 23 ARG K O 16431 C CB . ARG K 23 ? 1.2532 1.2532 1.2532 0.0000 0.0000 0.0000 23 ARG K CB 16432 C CG . ARG K 23 ? 1.2532 1.2532 1.2532 0.0000 0.0000 0.0000 23 ARG K CG 16433 C CD . ARG K 23 ? 1.2532 1.2532 1.2532 0.0000 0.0000 0.0000 23 ARG K CD 16434 N NE . ARG K 23 ? 1.2532 1.2532 1.2532 0.0000 0.0000 0.0000 23 ARG K NE 16435 C CZ . ARG K 23 ? 1.2532 1.2532 1.2532 0.0000 0.0000 0.0000 23 ARG K CZ 16436 N NH1 . ARG K 23 ? 1.2532 1.2532 1.2532 0.0000 0.0000 0.0000 23 ARG K NH1 16437 N NH2 . ARG K 23 ? 1.2532 1.2532 1.2532 0.0000 0.0000 0.0000 23 ARG K NH2 16438 N N . ASP K 24 ? 1.4154 1.4154 1.4154 0.0000 0.0000 0.0000 24 ASP K N 16439 C CA . ASP K 24 ? 1.4154 1.4154 1.4154 0.0000 0.0000 0.0000 24 ASP K CA 16440 C C . ASP K 24 ? 1.4154 1.4154 1.4154 0.0000 0.0000 0.0000 24 ASP K C 16441 O O . ASP K 24 ? 1.4154 1.4154 1.4154 0.0000 0.0000 0.0000 24 ASP K O 16442 C CB . ASP K 24 ? 1.4154 1.4154 1.4154 0.0000 0.0000 0.0000 24 ASP K CB 16443 C CG . ASP K 24 ? 1.4154 1.4154 1.4154 0.0000 0.0000 0.0000 24 ASP K CG 16444 O OD1 . ASP K 24 ? 1.4154 1.4154 1.4154 0.0000 0.0000 0.0000 24 ASP K OD1 16445 O OD2 . ASP K 24 ? 1.4154 1.4154 1.4154 0.0000 0.0000 0.0000 24 ASP K OD2 16446 N N . ARG K 25 ? 0.7918 0.7918 0.7918 0.0000 0.0000 0.0000 25 ARG K N 16447 C CA . ARG K 25 ? 0.7918 0.7918 0.7918 0.0000 0.0000 0.0000 25 ARG K CA 16448 C C . ARG K 25 ? 0.7918 0.7918 0.7918 0.0000 0.0000 0.0000 25 ARG K C 16449 O O . ARG K 25 ? 0.7918 0.7918 0.7918 0.0000 0.0000 0.0000 25 ARG K O 16450 C CB . ARG K 25 ? 0.7918 0.7918 0.7918 0.0000 0.0000 0.0000 25 ARG K CB 16451 C CG . ARG K 25 ? 0.7918 0.7918 0.7918 0.0000 0.0000 0.0000 25 ARG K CG 16452 C CD . ARG K 25 ? 0.7918 0.7918 0.7918 0.0000 0.0000 0.0000 25 ARG K CD 16453 N NE . ARG K 25 ? 0.7918 0.7918 0.7918 0.0000 0.0000 0.0000 25 ARG K NE 16454 C CZ . ARG K 25 ? 0.7918 0.7918 0.7918 0.0000 0.0000 0.0000 25 ARG K CZ 16455 N NH1 . ARG K 25 ? 0.7918 0.7918 0.7918 0.0000 0.0000 0.0000 25 ARG K NH1 16456 N NH2 . ARG K 25 ? 0.7918 0.7918 0.7918 0.0000 0.0000 0.0000 25 ARG K NH2 16457 N N . PRO K 26 ? 0.2280 0.2956 0.4107 -0.0237 0.0604 0.1570 26 PRO K N 16458 C CA . PRO K 26 ? 0.2215 0.2943 0.3799 -0.0256 0.0482 0.1473 26 PRO K CA 16459 C C . PRO K 26 ? 0.2088 0.2805 0.3857 -0.0261 0.0400 0.1321 26 PRO K C 16460 O O . PRO K 26 ? 0.2116 0.2803 0.4176 -0.0250 0.0429 0.1314 26 PRO K O 16461 C CB . PRO K 26 ? 0.2270 0.3065 0.3705 -0.0235 0.0461 0.1589 26 PRO K CB 16462 C CG . PRO K 26 ? 0.2801 0.3587 0.4353 -0.0197 0.0577 0.1766 26 PRO K CG 16463 C CD . PRO K 26 ? 0.3010 0.3705 0.4884 -0.0195 0.0662 0.1732 26 PRO K CD 16464 N N . VAL K 27 ? 0.2152 0.2889 0.3756 -0.0277 0.0310 0.1200 27 VAL K N 16465 C CA . VAL K 27 ? 0.2756 0.3494 0.4454 -0.0274 0.0221 0.1067 27 VAL K CA 16466 C C . VAL K 27 ? 0.2392 0.3144 0.4053 -0.0256 0.0196 0.1117 27 VAL K C 16467 O O . VAL K 27 ? 0.2425 0.3220 0.3848 -0.0255 0.0177 0.1181 27 VAL K O 16468 C CB . VAL K 27 ? 0.2221 0.2977 0.3710 -0.0280 0.0144 0.0954 27 VAL K CB 16469 C CG1 . VAL K 27 ? 0.2191 0.2947 0.3761 -0.0270 0.0056 0.0819 27 VAL K CG1 16470 C CG2 . VAL K 27 ? 0.1591 0.2342 0.3098 -0.0290 0.0180 0.0931 27 VAL K CG2 16471 N N . ALA K 28 ? 0.2001 0.2720 0.3913 -0.0247 0.0202 0.1084 28 ALA K N 16472 C CA . ALA K 28 ? 0.1903 0.2625 0.3828 -0.0225 0.0195 0.1136 28 ALA K CA 16473 C C . ALA K 28 ? 0.2370 0.3087 0.4169 -0.0227 0.0098 0.1004 28 ALA K C 16474 O O . ALA K 28 ? 0.1825 0.2503 0.3747 -0.0237 0.0063 0.0863 28 ALA K O 16475 C CB . ALA K 28 ? 0.2023 0.2689 0.4288 -0.0214 0.0278 0.1166 28 ALA K CB 16476 N N . VAL K 29 ? 0.1437 0.2199 0.2990 -0.0219 0.0056 0.1044 29 VAL K N 16477 C CA . VAL K 29 ? 0.1289 0.2037 0.2709 -0.0215 -0.0019 0.0933 29 VAL K CA 16478 C C . VAL K 29 ? 0.1317 0.2062 0.2792 -0.0192 -0.0015 0.0990 29 VAL K C 16479 O O . VAL K 29 ? 0.1494 0.2305 0.2932 -0.0180 0.0009 0.1133 29 VAL K O 16480 C CB . VAL K 29 ? 0.1299 0.2090 0.2416 -0.0227 -0.0058 0.0917 29 VAL K CB 16481 C CG1 . VAL K 29 ? 0.1267 0.2034 0.2252 -0.0214 -0.0118 0.0818 29 VAL K CG1 16482 C CG2 . VAL K 29 ? 0.1319 0.2103 0.2393 -0.0244 -0.0047 0.0868 29 VAL K CG2 16483 N N . SER K 30 ? 0.1913 0.2590 0.3476 -0.0183 -0.0036 0.0881 30 SER K N 16484 C CA . SER K 30 ? 0.1902 0.2560 0.3514 -0.0158 -0.0024 0.0924 30 SER K CA 16485 C C . SER K 30 ? 0.1812 0.2471 0.3195 -0.0151 -0.0088 0.0854 30 SER K C 16486 O O . SER K 30 ? 0.2625 0.3244 0.3892 -0.0156 -0.0134 0.0716 30 SER K O 16487 C CB . SER K 30 ? 0.2210 0.2768 0.4073 -0.0156 0.0020 0.0848 30 SER K CB 16488 O OG . SER K 30 ? 0.2322 0.2871 0.4432 -0.0161 0.0104 0.0927 30 SER K OG 16489 N N . VAL K 31 ? 0.3295 0.4007 0.4626 -0.0136 -0.0086 0.0956 31 VAL K N 16490 C CA . VAL K 31 ? 0.3372 0.4087 0.4517 -0.0129 -0.0131 0.0903 31 VAL K CA 16491 C C . VAL K 31 ? 0.2882 0.3575 0.4147 -0.0099 -0.0104 0.0955 31 VAL K C 16492 O O . VAL K 31 ? 0.4141 0.4895 0.5558 -0.0083 -0.0065 0.1102 31 VAL K O 16493 C CB . VAL K 31 ? 0.2224 0.3056 0.3157 -0.0153 -0.0160 0.0967 31 VAL K CB 16494 C CG1 . VAL K 31 ? 0.2804 0.3624 0.3570 -0.0151 -0.0191 0.0894 31 VAL K CG1 16495 C CG2 . VAL K 31 ? 0.3424 0.4266 0.4249 -0.0182 -0.0164 0.0929 31 VAL K CG2 16496 N N . SER K 32 ? 0.2572 0.3177 0.3768 -0.0085 -0.0118 0.0844 32 SER K N 16497 C CA . SER K 32 ? 0.2819 0.3376 0.4128 -0.0055 -0.0081 0.0877 32 SER K CA 16498 C C . SER K 32 ? 0.1844 0.2344 0.2971 -0.0041 -0.0106 0.0777 32 SER K C 16499 O O . SER K 32 ? 0.2794 0.3210 0.3788 -0.0039 -0.0130 0.0634 32 SER K O 16500 C CB . SER K 32 ? 0.3020 0.3451 0.4546 -0.0045 -0.0019 0.0826 32 SER K CB 16501 O OG . SER K 32 ? 0.4962 0.5303 0.6568 -0.0017 0.0029 0.0818 32 SER K OG 16502 N N . LEU K 33 ? 0.3026 0.3581 0.4155 -0.0028 -0.0099 0.0856 33 LEU K N 16503 C CA . LEU K 33 ? 0.2326 0.2819 0.3308 -0.0012 -0.0104 0.0771 33 LEU K CA 16504 C C . LEU K 33 ? 0.3000 0.3355 0.4105 0.0027 -0.0044 0.0743 33 LEU K C 16505 O O . LEU K 33 ? 0.4004 0.4384 0.5313 0.0042 0.0002 0.0858 33 LEU K O 16506 C CB . LEU K 33 ? 0.2328 0.2968 0.3238 -0.0031 -0.0131 0.0854 33 LEU K CB 16507 C CG . LEU K 33 ? 0.2431 0.3216 0.3222 -0.0079 -0.0178 0.0895 33 LEU K CG 16508 C CD1 . LEU K 33 ? 0.1735 0.2663 0.2442 -0.0110 -0.0204 0.0940 33 LEU K CD1 16509 C CD2 . LEU K 33 ? 0.2325 0.3031 0.2944 -0.0091 -0.0190 0.0768 33 LEU K CD2 16510 N N . LYS K 34 ? 0.2499 0.2706 0.3475 0.0047 -0.0034 0.0596 34 LYS K N 16511 C CA . LYS K 34 ? 0.2830 0.2887 0.3872 0.0084 0.0033 0.0555 34 LYS K CA 16512 C C . LYS K 34 ? 0.2331 0.2371 0.3233 0.0108 0.0042 0.0538 34 LYS K C 16513 O O . LYS K 34 ? 0.2778 0.2771 0.3462 0.0119 0.0020 0.0436 34 LYS K O 16514 C CB . LYS K 34 ? 0.3388 0.3288 0.4367 0.0092 0.0043 0.0392 34 LYS K CB 16515 C CG . LYS K 34 ? 0.4269 0.4198 0.5341 0.0057 0.0017 0.0361 34 LYS K CG 16516 C CD . LYS K 34 ? 0.6423 0.6365 0.7784 0.0044 0.0081 0.0471 34 LYS K CD 16517 C CE . LYS K 34 ? 0.8313 0.8271 0.9783 0.0006 0.0069 0.0428 34 LYS K CE 16518 N NZ . LYS K 34 ? 0.8186 0.8165 0.9947 -0.0001 0.0147 0.0558 34 LYS K NZ 16519 N N . PHE K 35 ? 0.2402 0.2484 0.3443 0.0120 0.0081 0.0646 35 PHE K N 16520 C CA . PHE K 35 ? 0.2415 0.2500 0.3358 0.0134 0.0095 0.0637 35 PHE K CA 16521 C C . PHE K 35 ? 0.2966 0.2834 0.3824 0.0185 0.0166 0.0525 35 PHE K C 16522 O O . PHE K 35 ? 0.3325 0.3066 0.4305 0.0209 0.0231 0.0518 35 PHE K O 16523 C CB . PHE K 35 ? 0.2178 0.2420 0.3314 0.0126 0.0100 0.0794 35 PHE K CB 16524 C CG . PHE K 35 ? 0.2495 0.2968 0.3650 0.0078 0.0022 0.0896 35 PHE K CG 16525 C CD1 . PHE K 35 ? 0.2499 0.3084 0.3482 0.0035 -0.0031 0.0863 35 PHE K CD1 16526 C CD2 . PHE K 35 ? 0.1986 0.2555 0.3321 0.0075 0.0015 0.1022 35 PHE K CD2 16527 C CE1 . PHE K 35 ? 0.2000 0.2790 0.2973 -0.0015 -0.0097 0.0945 35 PHE K CE1 16528 C CE2 . PHE K 35 ? 0.1835 0.2614 0.3160 0.0036 -0.0052 0.1120 35 PHE K CE2 16529 C CZ . PHE K 35 ? 0.2317 0.3208 0.3449 -0.0012 -0.0112 0.1077 35 PHE K CZ 16530 N N . ILE K 36 ? 0.2266 0.2082 0.2906 0.0202 0.0166 0.0438 36 ILE K N 16531 C CA . ILE K 36 ? 0.2321 0.1932 0.2830 0.0259 0.0236 0.0333 36 ILE K CA 16532 C C . ILE K 36 ? 0.2865 0.2456 0.3409 0.0283 0.0304 0.0373 36 ILE K C 16533 O O . ILE K 36 ? 0.2402 0.1831 0.2976 0.0329 0.0392 0.0351 36 ILE K O 16534 C CB . ILE K 36 ? 0.2365 0.1923 0.2600 0.0281 0.0205 0.0213 36 ILE K CB 16535 C CG1 . ILE K 36 ? 0.2306 0.1929 0.2527 0.0249 0.0125 0.0179 36 ILE K CG1 16536 C CG2 . ILE K 36 ? 0.2429 0.1778 0.2503 0.0352 0.0276 0.0110 36 ILE K CG2 16537 C CD1 . ILE K 36 ? 0.2404 0.1936 0.2745 0.0247 0.0139 0.0138 36 ILE K CD1 16538 N N . ASN K 37 ? 0.3108 0.2860 0.3656 0.0245 0.0270 0.0426 37 ASN K N 16539 C CA . ASN K 37 ? 0.3084 0.2833 0.3676 0.0256 0.0332 0.0449 37 ASN K CA 16540 C C . ASN K 37 ? 0.2404 0.2394 0.3090 0.0187 0.0276 0.0528 37 ASN K C 16541 O O . ASN K 37 ? 0.2585 0.2715 0.3205 0.0136 0.0198 0.0536 37 ASN K O 16542 C CB . ASN K 37 ? 0.2307 0.1886 0.2663 0.0308 0.0399 0.0334 37 ASN K CB 16543 C CG . ASN K 37 ? 0.2699 0.2133 0.3114 0.0360 0.0513 0.0332 37 ASN K CG 16544 O OD1 . ASN K 37 ? 0.2570 0.2094 0.3204 0.0338 0.0535 0.0418 37 ASN K OD1 16545 N ND2 . ASN K 37 ? 0.2605 0.1822 0.2827 0.0433 0.0589 0.0240 37 ASN K ND2 16546 N N . ILE K 38 ? 0.2130 0.2176 0.2976 0.0184 0.0318 0.0586 38 ILE K N 16547 C CA . ILE K 38 ? 0.1776 0.2059 0.2702 0.0113 0.0267 0.0638 38 ILE K CA 16548 C C . ILE K 38 ? 0.1787 0.1980 0.2682 0.0127 0.0358 0.0568 38 ILE K C 16549 O O . ILE K 38 ? 0.2024 0.2083 0.3023 0.0182 0.0446 0.0578 38 ILE K O 16550 C CB . ILE K 38 ? 0.1697 0.2186 0.2909 0.0092 0.0221 0.0795 38 ILE K CB 16551 C CG1 . ILE K 38 ? 0.1690 0.2241 0.2938 0.0090 0.0157 0.0870 38 ILE K CG1 16552 C CG2 . ILE K 38 ? 0.1821 0.2583 0.3109 0.0014 0.0157 0.0839 38 ILE K CG2 16553 C CD1 . ILE K 38 ? 0.1741 0.2473 0.3270 0.0092 0.0131 0.1043 38 ILE K CD1 16554 N N . LEU K 39 ? 0.3183 0.3432 0.3942 0.0078 0.0356 0.0495 39 LEU K N 16555 C CA . LEU K 39 ? 0.2325 0.2420 0.3003 0.0109 0.0472 0.0405 39 LEU K CA 16556 C C . LEU K 39 ? 0.3739 0.3987 0.4559 0.0039 0.0494 0.0403 39 LEU K C 16557 O O . LEU K 39 ? 0.7848 0.7996 0.8766 0.0074 0.0597 0.0387 39 LEU K O 16558 C CB . LEU K 39 ? 0.1977 0.1940 0.2373 0.0130 0.0505 0.0300 39 LEU K CB 16559 C CG . LEU K 39 ? 0.4372 0.4158 0.4608 0.0211 0.0501 0.0272 39 LEU K CG 16560 C CD1 . LEU K 39 ? 0.5109 0.4821 0.5092 0.0230 0.0518 0.0191 39 LEU K CD1 16561 C CD2 . LEU K 39 ? 0.5876 0.5442 0.6126 0.0303 0.0598 0.0260 39 LEU K CD2 16562 N N . GLU K 40 ? 0.3265 0.3751 0.4093 -0.0061 0.0407 0.0408 40 GLU K N 16563 C CA . GLU K 40 ? 0.3246 0.3863 0.4170 -0.0140 0.0439 0.0363 40 GLU K CA 16564 C C . GLU K 40 ? 0.3988 0.4950 0.5053 -0.0249 0.0309 0.0428 40 GLU K C 16565 O O . GLU K 40 ? 0.5353 0.6451 0.6309 -0.0341 0.0266 0.0371 40 GLU K O 16566 C CB . GLU K 40 ? 0.4342 0.4836 0.5050 -0.0159 0.0528 0.0232 40 GLU K CB 16567 C CG . GLU K 40 ? 0.8515 0.9031 0.9327 -0.0212 0.0628 0.0155 40 GLU K CG 16568 C CD . GLU K 40 ? 1.0989 1.1233 1.1628 -0.0149 0.0794 0.0052 40 GLU K CD 16569 O OE1 . GLU K 40 ? 1.1362 1.1407 1.1806 -0.0052 0.0822 0.0052 40 GLU K OE1 16570 O OE2 . GLU K 40 ? 1.1278 1.1516 1.1984 -0.0197 0.0901 -0.0026 40 GLU K OE2 16571 N N . VAL K 41 ? 0.2046 0.3151 0.3354 -0.0235 0.0253 0.0553 41 VAL K N 16572 C CA . VAL K 41 ? 0.2007 0.3461 0.3459 -0.0315 0.0118 0.0650 41 VAL K CA 16573 C C . VAL K 41 ? 0.2109 0.3779 0.3685 -0.0418 0.0110 0.0592 41 VAL K C 16574 O O . VAL K 41 ? 0.1706 0.3286 0.3416 -0.0403 0.0209 0.0546 41 VAL K O 16575 C CB . VAL K 41 ? 0.3102 0.4626 0.4799 -0.0246 0.0081 0.0821 41 VAL K CB 16576 C CG1 . VAL K 41 ? 0.2860 0.4774 0.4761 -0.0313 -0.0045 0.0941 41 VAL K CG1 16577 C CG2 . VAL K 41 ? 0.3627 0.4997 0.5215 -0.0174 0.0071 0.0873 41 VAL K CG2 16578 N N . ASN K 42 ? 0.2793 0.4743 0.4320 -0.0528 -0.0003 0.0587 42 ASN K N 16579 C CA . ASN K 42 ? 0.2166 0.4380 0.3824 -0.0646 -0.0036 0.0528 42 ASN K CA 16580 C C . ASN K 42 ? 0.2608 0.5225 0.4374 -0.0711 -0.0210 0.0650 42 ASN K C 16581 O O . ASN K 42 ? 0.2147 0.4888 0.3722 -0.0768 -0.0296 0.0650 42 ASN K O 16582 C CB . ASN K 42 ? 0.2351 0.4494 0.3789 -0.0742 0.0028 0.0341 42 ASN K CB 16583 C CG . ASN K 42 ? 0.2388 0.4754 0.3972 -0.0871 0.0029 0.0241 42 ASN K CG 16584 O OD1 . ASN K 42 ? 0.2847 0.5553 0.4624 -0.0934 -0.0095 0.0313 42 ASN K OD1 16585 N ND2 . ASN K 42 ? 0.1800 0.3981 0.3301 -0.0912 0.0172 0.0073 42 ASN K ND2 16586 N N . GLU K 43 ? 0.2456 0.5282 0.4528 -0.0697 -0.0256 0.0764 43 GLU K N 16587 C CA . GLU K 43 ? 0.1739 0.4968 0.3938 -0.0732 -0.0423 0.0917 43 GLU K CA 16588 C C . GLU K 43 ? 0.2295 0.5856 0.4438 -0.0894 -0.0523 0.0816 43 GLU K C 16589 O O . GLU K 43 ? 0.2767 0.6642 0.4867 -0.0939 -0.0669 0.0907 43 GLU K O 16590 C CB . GLU K 43 ? 0.1461 0.4821 0.4026 -0.0656 -0.0436 0.1088 43 GLU K CB 16591 C CG . GLU K 43 ? 0.3384 0.7158 0.6093 -0.0660 -0.0602 0.1288 43 GLU K CG 16592 C CD . GLU K 43 ? 0.4820 0.8661 0.7885 -0.0547 -0.0588 0.1497 43 GLU K CD 16593 O OE1 . GLU K 43 ? 0.4578 0.8157 0.7792 -0.0479 -0.0452 0.1474 43 GLU K OE1 16594 O OE2 . GLU K 43 ? 0.4508 0.8660 0.7701 -0.0520 -0.0704 0.1693 43 GLU K OE2 16595 N N . ILE K 44 ? 0.1632 0.5117 0.3768 -0.0980 -0.0435 0.0624 44 ILE K N 16596 C CA . ILE K 44 ? 0.2864 0.6632 0.4939 -0.1151 -0.0506 0.0488 44 ILE K CA 16597 C C . ILE K 44 ? 0.3873 0.7598 0.5586 -0.1215 -0.0530 0.0407 44 ILE K C 16598 O O . ILE K 44 ? 0.3904 0.7950 0.5530 -0.1317 -0.0663 0.0411 44 ILE K O 16599 C CB . ILE K 44 ? 0.3847 0.7507 0.6016 -0.1232 -0.0372 0.0286 44 ILE K CB 16600 C CG1 . ILE K 44 ? 0.4508 0.8184 0.7048 -0.1168 -0.0326 0.0359 44 ILE K CG1 16601 C CG2 . ILE K 44 ? 0.2593 0.6572 0.4718 -0.1427 -0.0448 0.0132 44 ILE K CG2 16602 C CD1 . ILE K 44 ? 0.4498 0.8646 0.7324 -0.1208 -0.0499 0.0496 44 ILE K CD1 16603 N N . THR K 45 ? 0.2202 0.5536 0.3705 -0.1152 -0.0398 0.0335 45 THR K N 16604 C CA . THR K 45 ? 0.2933 0.6184 0.4106 -0.1208 -0.0390 0.0249 45 THR K CA 16605 C C . THR K 45 ? 0.2239 0.5462 0.3272 -0.1119 -0.0466 0.0406 45 THR K C 16606 O O . THR K 45 ? 0.1939 0.5133 0.2718 -0.1163 -0.0476 0.0362 45 THR K O 16607 C CB . THR K 45 ? 0.1993 0.4861 0.3008 -0.1197 -0.0201 0.0082 45 THR K CB 16608 O OG1 . THR K 45 ? 0.2675 0.5229 0.3709 -0.1036 -0.0119 0.0158 45 THR K OG1 16609 C CG2 . THR K 45 ? 0.2387 0.5263 0.3545 -0.1286 -0.0101 -0.0079 45 THR K CG2 16610 N N . ASN K 46 ? 0.2447 0.5674 0.3661 -0.0997 -0.0506 0.0587 46 ASN K N 16611 C CA . ASN K 46 ? 0.1906 0.5071 0.3031 -0.0903 -0.0550 0.0735 46 ASN K CA 16612 C C . ASN K 46 ? 0.2394 0.5192 0.3294 -0.0851 -0.0441 0.0652 46 ASN K C 16613 O O . ASN K 46 ? 0.1801 0.4589 0.2501 -0.0863 -0.0472 0.0665 46 ASN K O 16614 C CB . ASN K 46 ? 0.1823 0.5314 0.2842 -0.0971 -0.0693 0.0817 46 ASN K CB 16615 C CG . ASN K 46 ? 0.2337 0.6173 0.3606 -0.0940 -0.0818 0.1015 46 ASN K CG 16616 O OD1 . ASN K 46 ? 0.1757 0.5529 0.3262 -0.0829 -0.0793 0.1144 46 ASN K OD1 16617 N ND2 . ASN K 46 ? 0.1910 0.6116 0.3123 -0.1035 -0.0949 0.1045 46 ASN K ND2 16618 N N . GLU K 47 ? 0.1752 0.4258 0.2686 -0.0788 -0.0314 0.0573 47 GLU K N 16619 C CA . GLU K 47 ? 0.1610 0.3779 0.2347 -0.0725 -0.0213 0.0500 47 GLU K CA 16620 C C . GLU K 47 ? 0.1910 0.3830 0.2753 -0.0589 -0.0144 0.0554 47 GLU K C 16621 O O . GLU K 47 ? 0.2099 0.4014 0.3144 -0.0556 -0.0109 0.0578 47 GLU K O 16622 C CB . GLU K 47 ? 0.1695 0.3730 0.2285 -0.0795 -0.0100 0.0311 47 GLU K CB 16623 C CG . GLU K 47 ? 0.1914 0.4163 0.2368 -0.0943 -0.0148 0.0230 47 GLU K CG 16624 C CD . GLU K 47 ? 0.5321 0.7439 0.5673 -0.1022 -0.0011 0.0038 47 GLU K CD 16625 O OE1 . GLU K 47 ? 0.5817 0.7643 0.6141 -0.0942 0.0125 -0.0019 47 GLU K OE1 16626 O OE2 . GLU K 47 ? 0.4382 0.6690 0.4679 -0.1163 -0.0033 -0.0056 47 GLU K OE2 16627 N N . VAL K 48 ? 0.1939 0.3658 0.2649 -0.0514 -0.0123 0.0570 48 VAL K N 16628 C CA . VAL K 48 ? 0.1691 0.3162 0.2462 -0.0394 -0.0055 0.0597 48 VAL K CA 16629 C C . VAL K 48 ? 0.1975 0.3178 0.2521 -0.0346 0.0016 0.0502 48 VAL K C 16630 O O . VAL K 48 ? 0.1705 0.2929 0.2088 -0.0384 -0.0012 0.0475 48 VAL K O 16631 C CB . VAL K 48 ? 0.2351 0.3886 0.3270 -0.0333 -0.0123 0.0758 48 VAL K CB 16632 C CG1 . VAL K 48 ? 0.2231 0.4036 0.3390 -0.0359 -0.0189 0.0878 48 VAL K CG1 16633 C CG2 . VAL K 48 ? 0.1689 0.3286 0.2477 -0.0351 -0.0192 0.0801 48 VAL K CG2 16634 N N . ASP K 49 ? 0.2208 0.3168 0.2751 -0.0258 0.0110 0.0459 49 ASP K N 16635 C CA . ASP K 49 ? 0.2165 0.2885 0.2518 -0.0188 0.0165 0.0392 49 ASP K CA 16636 C C . ASP K 49 ? 0.2591 0.3215 0.3007 -0.0108 0.0139 0.0461 49 ASP K C 16637 O O . ASP K 49 ? 0.3772 0.4346 0.4344 -0.0060 0.0168 0.0507 49 ASP K O 16638 C CB . ASP K 49 ? 0.4894 0.5405 0.5176 -0.0137 0.0296 0.0295 49 ASP K CB 16639 C CG . ASP K 49 ? 0.5862 0.6322 0.5956 -0.0171 0.0360 0.0194 49 ASP K CG 16640 O OD1 . ASP K 49 ? 0.8399 0.9017 0.8447 -0.0264 0.0310 0.0185 49 ASP K OD1 16641 O OD2 . ASP K 49 ? 0.4828 0.5083 0.4817 -0.0101 0.0471 0.0128 49 ASP K OD2 16642 N N . VAL K 50 ? 0.3137 0.3727 0.3444 -0.0095 0.0097 0.0460 50 VAL K N 16643 C CA . VAL K 50 ? 0.3346 0.3848 0.3718 -0.0034 0.0076 0.0506 50 VAL K CA 16644 C C . VAL K 50 ? 0.2538 0.2853 0.2727 0.0021 0.0103 0.0415 50 VAL K C 16645 O O . VAL K 50 ? 0.3915 0.4232 0.3943 0.0000 0.0103 0.0359 50 VAL K O 16646 C CB . VAL K 50 ? 0.3175 0.3860 0.3651 -0.0076 -0.0014 0.0615 50 VAL K CB 16647 C CG1 . VAL K 50 ? 0.4861 0.5450 0.5443 -0.0020 -0.0015 0.0660 50 VAL K CG1 16648 C CG2 . VAL K 50 ? 0.2825 0.3735 0.3465 -0.0127 -0.0054 0.0714 50 VAL K CG2 16649 N N . VAL K 51 ? 0.2151 0.2311 0.2367 0.0090 0.0129 0.0399 51 VAL K N 16650 C CA . VAL K 51 ? 0.2227 0.2254 0.2297 0.0137 0.0125 0.0322 51 VAL K CA 16651 C C . VAL K 51 ? 0.2046 0.2098 0.2243 0.0131 0.0072 0.0367 51 VAL K C 16652 O O . VAL K 51 ? 0.2129 0.2166 0.2500 0.0141 0.0090 0.0424 51 VAL K O 16653 C CB . VAL K 51 ? 0.2010 0.1826 0.1975 0.0221 0.0205 0.0243 51 VAL K CB 16654 C CG1 . VAL K 51 ? 0.2141 0.1857 0.1945 0.0268 0.0182 0.0161 51 VAL K CG1 16655 C CG2 . VAL K 51 ? 0.2074 0.1849 0.1939 0.0234 0.0285 0.0207 51 VAL K CG2 16656 N N . PHE K 52 ? 0.2051 0.2137 0.2182 0.0115 0.0019 0.0342 52 PHE K N 16657 C CA . PHE K 52 ? 0.2103 0.2216 0.2377 0.0101 -0.0021 0.0381 52 PHE K CA 16658 C C . PHE K 52 ? 0.2082 0.2162 0.2257 0.0108 -0.0059 0.0302 52 PHE K C 16659 O O . PHE K 52 ? 0.1959 0.2059 0.1973 0.0107 -0.0071 0.0259 52 PHE K O 16660 C CB . PHE K 52 ? 0.2042 0.2340 0.2456 0.0044 -0.0060 0.0507 52 PHE K CB 16661 C CG . PHE K 52 ? 0.1795 0.2212 0.2082 -0.0005 -0.0094 0.0511 52 PHE K CG 16662 C CD1 . PHE K 52 ? 0.1704 0.2186 0.1915 -0.0033 -0.0078 0.0510 52 PHE K CD1 16663 C CD2 . PHE K 52 ? 0.1747 0.2204 0.1998 -0.0028 -0.0131 0.0506 52 PHE K CD2 16664 C CE1 . PHE K 52 ? 0.1633 0.2211 0.1721 -0.0088 -0.0094 0.0500 52 PHE K CE1 16665 C CE2 . PHE K 52 ? 0.1620 0.2168 0.1749 -0.0074 -0.0145 0.0508 52 PHE K CE2 16666 C CZ . PHE K 52 ? 0.1679 0.2283 0.1718 -0.0106 -0.0124 0.0501 52 PHE K CZ 16667 N N . TRP K 53 ? 0.2280 0.2312 0.2569 0.0112 -0.0070 0.0282 53 TRP K N 16668 C CA . TRP K 53 ? 0.2028 0.2074 0.2288 0.0102 -0.0118 0.0221 53 TRP K CA 16669 C C . TRP K 53 ? 0.2678 0.2864 0.3058 0.0048 -0.0148 0.0318 53 TRP K C 16670 O O . TRP K 53 ? 0.2745 0.2978 0.3308 0.0028 -0.0133 0.0416 53 TRP K O 16671 C CB . TRP K 53 ? 0.2092 0.2035 0.2439 0.0115 -0.0112 0.0142 53 TRP K CB 16672 C CG . TRP K 53 ? 0.2206 0.2003 0.2415 0.0169 -0.0080 0.0039 53 TRP K CG 16673 C CD1 . TRP K 53 ? 0.2407 0.2147 0.2436 0.0216 -0.0047 0.0023 53 TRP K CD1 16674 C CD2 . TRP K 53 ? 0.2283 0.1964 0.2515 0.0180 -0.0067 -0.0067 53 TRP K CD2 16675 N NE1 . TRP K 53 ? 0.2468 0.2061 0.2397 0.0266 -0.0014 -0.0075 53 TRP K NE1 16676 C CE2 . TRP K 53 ? 0.2430 0.1987 0.2469 0.0241 -0.0030 -0.0138 53 TRP K CE2 16677 C CE3 . TRP K 53 ? 0.2352 0.2018 0.2751 0.0141 -0.0073 -0.0115 53 TRP K CE3 16678 C CZ2 . TRP K 53 ? 0.2552 0.1975 0.2532 0.0263 -0.0008 -0.0257 53 TRP K CZ2 16679 C CZ3 . TRP K 53 ? 0.2403 0.1939 0.2763 0.0153 -0.0050 -0.0245 53 TRP K CZ3 16680 C CH2 . TRP K 53 ? 0.2610 0.2027 0.2749 0.0213 -0.0021 -0.0315 53 TRP K CH2 16681 N N . GLN K 54 ? 0.3596 0.3847 0.3875 0.0031 -0.0182 0.0301 54 GLN K N 16682 C CA . GLN K 54 ? 0.3993 0.4362 0.4360 -0.0017 -0.0201 0.0388 54 GLN K CA 16683 C C . GLN K 54 ? 0.3864 0.4222 0.4339 -0.0025 -0.0225 0.0344 54 GLN K C 16684 O O . GLN K 54 ? 0.3491 0.3866 0.3886 -0.0024 -0.0251 0.0288 54 GLN K O 16685 C CB . GLN K 54 ? 0.2880 0.3321 0.3083 -0.0040 -0.0205 0.0403 54 GLN K CB 16686 C CG . GLN K 54 ? 0.2947 0.3508 0.3209 -0.0092 -0.0214 0.0500 54 GLN K CG 16687 C CD . GLN K 54 ? 0.1833 0.2450 0.1919 -0.0124 -0.0201 0.0501 54 GLN K CD 16688 O OE1 . GLN K 54 ? 0.2294 0.2943 0.2301 -0.0142 -0.0185 0.0513 54 GLN K OE1 16689 N NE2 . GLN K 54 ? 0.3003 0.3629 0.3039 -0.0136 -0.0199 0.0482 54 GLN K NE2 16690 N N . GLN K 55 ? 0.2012 0.2341 0.2690 -0.0032 -0.0205 0.0369 55 GLN K N 16691 C CA . GLN K 55 ? 0.2623 0.2936 0.3452 -0.0049 -0.0213 0.0317 55 GLN K CA 16692 C C . GLN K 55 ? 0.2536 0.2951 0.3434 -0.0083 -0.0218 0.0400 55 GLN K C 16693 O O . GLN K 55 ? 0.3312 0.3786 0.4314 -0.0097 -0.0186 0.0531 55 GLN K O 16694 C CB . GLN K 55 ? 0.3103 0.3342 0.4150 -0.0051 -0.0161 0.0327 55 GLN K CB 16695 C CG . GLN K 55 ? 0.3570 0.3779 0.4791 -0.0079 -0.0157 0.0243 55 GLN K CG 16696 C CD . GLN K 55 ? 0.3966 0.4084 0.5415 -0.0086 -0.0079 0.0249 55 GLN K CD 16697 O OE1 . GLN K 55 ? 0.6413 0.6420 0.7839 -0.0075 -0.0060 0.0146 55 GLN K OE1 16698 N NE2 . GLN K 55 ? 0.5041 0.5197 0.6706 -0.0099 -0.0020 0.0377 55 GLN K NE2 16699 N N . THR K 56 ? 0.1885 0.2326 0.2723 -0.0089 -0.0254 0.0332 56 THR K N 16700 C CA . THR K 56 ? 0.1744 0.2266 0.2628 -0.0119 -0.0248 0.0402 56 THR K CA 16701 C C . THR K 56 ? 0.1821 0.2342 0.2878 -0.0135 -0.0260 0.0330 56 THR K C 16702 O O . THR K 56 ? 0.1909 0.2413 0.2930 -0.0122 -0.0306 0.0205 56 THR K O 16703 C CB . THR K 56 ? 0.1643 0.2210 0.2303 -0.0116 -0.0261 0.0408 56 THR K CB 16704 O OG1 . THR K 56 ? 0.1751 0.2312 0.2258 -0.0107 -0.0251 0.0437 56 THR K OG1 16705 C CG2 . THR K 56 ? 0.1634 0.2272 0.2324 -0.0151 -0.0234 0.0504 56 THR K CG2 16706 N N . THR K 57 ? 0.1896 0.2446 0.3143 -0.0162 -0.0218 0.0413 57 THR K N 16707 C CA . THR K 57 ? 0.2047 0.2591 0.3525 -0.0187 -0.0211 0.0348 57 THR K CA 16708 C C . THR K 57 ? 0.1516 0.2117 0.3089 -0.0208 -0.0175 0.0435 57 THR K C 16709 O O . THR K 57 ? 0.1874 0.2499 0.3441 -0.0209 -0.0125 0.0576 57 THR K O 16710 C CB . THR K 57 ? 0.2459 0.2929 0.4160 -0.0195 -0.0155 0.0347 57 THR K CB 16711 O OG1 . THR K 57 ? 0.2925 0.3336 0.4632 -0.0198 -0.0192 0.0182 57 THR K OG1 16712 C CG2 . THR K 57 ? 0.2914 0.3390 0.4899 -0.0224 -0.0084 0.0405 57 THR K CG2 16713 N N . TRP K 58 ? 0.1570 0.2204 0.3228 -0.0224 -0.0202 0.0353 58 TRP K N 16714 C CA . TRP K 58 ? 0.1548 0.2222 0.3334 -0.0244 -0.0154 0.0428 58 TRP K CA 16715 C C . TRP K 58 ? 0.1621 0.2330 0.3609 -0.0268 -0.0183 0.0311 58 TRP K C 16716 O O . TRP K 58 ? 0.1612 0.2333 0.3604 -0.0268 -0.0255 0.0169 58 TRP K O 16717 C CB . TRP K 58 ? 0.1376 0.2089 0.2931 -0.0234 -0.0148 0.0510 58 TRP K CB 16718 C CG . TRP K 58 ? 0.1485 0.2230 0.2887 -0.0216 -0.0209 0.0419 58 TRP K CG 16719 C CD1 . TRP K 58 ? 0.1420 0.2214 0.2890 -0.0219 -0.0217 0.0386 58 TRP K CD1 16720 C CD2 . TRP K 58 ? 0.1479 0.2211 0.2647 -0.0184 -0.0259 0.0359 58 TRP K CD2 16721 N NE1 . TRP K 58 ? 0.1418 0.2239 0.2709 -0.0185 -0.0271 0.0319 58 TRP K NE1 16722 C CE2 . TRP K 58 ? 0.1390 0.2167 0.2489 -0.0162 -0.0293 0.0300 58 TRP K CE2 16723 C CE3 . TRP K 58 ? 0.1443 0.2131 0.2469 -0.0167 -0.0269 0.0359 58 TRP K CE3 16724 C CZ2 . TRP K 58 ? 0.1404 0.2175 0.2287 -0.0118 -0.0330 0.0245 58 TRP K CZ2 16725 C CZ3 . TRP K 58 ? 0.1517 0.2192 0.2332 -0.0131 -0.0305 0.0295 58 TRP K CZ3 16726 C CH2 . TRP K 58 ? 0.1389 0.2102 0.2128 -0.0104 -0.0332 0.0240 58 TRP K CH2 16727 N N . SER K 59 ? 0.1451 0.2184 0.3607 -0.0287 -0.0126 0.0374 59 SER K N 16728 C CA . SER K 59 ? 0.1869 0.2654 0.4264 -0.0315 -0.0144 0.0277 59 SER K CA 16729 C C . SER K 59 ? 0.1355 0.2208 0.3677 -0.0304 -0.0154 0.0309 59 SER K C 16730 O O . SER K 59 ? 0.1778 0.2609 0.3996 -0.0295 -0.0085 0.0440 59 SER K O 16731 C CB . SER K 59 ? 0.1524 0.2268 0.4247 -0.0349 -0.0045 0.0318 59 SER K CB 16732 O OG . SER K 59 ? 0.4902 0.5708 0.7865 -0.0380 -0.0051 0.0244 59 SER K OG 16733 N N . ASP K 60 ? 0.1925 0.2864 0.4292 -0.0303 -0.0237 0.0191 60 ASP K N 16734 C CA . ASP K 60 ? 0.1836 0.2849 0.4194 -0.0287 -0.0240 0.0219 60 ASP K CA 16735 C C . ASP K 60 ? 0.2070 0.3192 0.4735 -0.0315 -0.0288 0.0112 60 ASP K C 16736 O O . ASP K 60 ? 0.2463 0.3683 0.5116 -0.0304 -0.0398 -0.0009 60 ASP K O 16737 C CB . ASP K 60 ? 0.1654 0.2694 0.3699 -0.0236 -0.0294 0.0214 60 ASP K CB 16738 C CG . ASP K 60 ? 0.4017 0.5116 0.6052 -0.0214 -0.0266 0.0268 60 ASP K CG 16739 O OD1 . ASP K 60 ? 0.4633 0.5776 0.6926 -0.0238 -0.0232 0.0282 60 ASP K OD1 16740 O OD2 . ASP K 60 ? 0.2411 0.3506 0.4196 -0.0171 -0.0265 0.0297 60 ASP K OD2 16741 N N . ARG K 61 ? 0.5265 0.4589 0.9809 0.1577 0.4570 -0.1428 61 ARG K N 16742 C CA . ARG K 61 ? 0.5315 0.4497 0.9758 0.1503 0.4482 -0.1218 61 ARG K CA 16743 C C . ARG K 61 ? 0.5209 0.4440 0.9704 0.1406 0.4579 -0.1055 61 ARG K C 16744 O O . ARG K 61 ? 0.5365 0.4503 0.9805 0.1324 0.4496 -0.0916 61 ARG K O 16745 C CB . ARG K 61 ? 0.5546 0.4665 0.9922 0.1505 0.4373 -0.1060 61 ARG K CB 16746 C CG . ARG K 61 ? 0.5818 0.4736 1.0084 0.1581 0.4160 -0.1153 61 ARG K CG 16747 C CD . ARG K 61 ? 0.5780 0.4479 0.9988 0.1600 0.3997 -0.1252 61 ARG K CD 16748 N NE . ARG K 61 ? 0.6918 0.5455 1.1116 0.1761 0.3792 -0.1469 61 ARG K NE 16749 C CZ . ARG K 61 ? 0.9114 0.7271 1.3170 0.1783 0.3480 -0.1411 61 ARG K CZ 16750 N NH1 . ARG K 61 ? 1.0490 0.8425 1.4395 0.1604 0.3359 -0.1118 61 ARG K NH1 16751 N NH2 . ARG K 61 ? 0.8933 0.6926 1.3025 0.1978 0.3256 -0.1645 61 ARG K NH2 16752 N N . THR K 62 ? 0.2863 0.4982 0.3071 0.0466 0.0160 0.0101 62 THR K N 16753 C CA . THR K 62 ? 0.2396 0.4809 0.3164 0.0422 0.0011 -0.0231 62 THR K CA 16754 C C . THR K 62 ? 0.2808 0.4934 0.3711 0.0545 -0.0233 -0.0239 62 THR K C 16755 O O . THR K 62 ? 0.3050 0.5290 0.4368 0.0520 -0.0390 -0.0497 62 THR K O 16756 C CB . THR K 62 ? 0.3054 0.5996 0.4079 0.0479 -0.0076 -0.0428 62 THR K CB 16757 O OG1 . THR K 62 ? 0.4433 0.7333 0.5395 0.0690 -0.0296 -0.0338 62 THR K OG1 16758 C CG2 . THR K 62 ? 0.3151 0.6337 0.3928 0.0397 0.0157 -0.0357 62 THR K CG2 16759 N N . LEU K 63 ? 0.3877 0.5624 0.4414 0.0680 -0.0272 0.0033 63 LEU K N 16760 C CA . LEU K 63 ? 0.3050 0.4514 0.3661 0.0782 -0.0485 0.0040 63 LEU K CA 16761 C C . LEU K 63 ? 0.4248 0.5278 0.4769 0.0705 -0.0421 0.0111 63 LEU K C 16762 O O . LEU K 63 ? 0.3730 0.4505 0.4332 0.0761 -0.0585 0.0090 63 LEU K O 16763 C CB . LEU K 63 ? 0.2671 0.4006 0.2958 0.0964 -0.0566 0.0250 63 LEU K CB 16764 C CG . LEU K 63 ? 0.3559 0.5143 0.3792 0.0979 -0.0551 0.0156 63 LEU K CG 16765 C CD1 . LEU K 63 ? 0.2297 0.3692 0.2174 0.1052 -0.0458 0.0297 63 LEU K CD1 16766 C CD2 . LEU K 63 ? 0.3183 0.4760 0.3658 0.0906 -0.0680 -0.0140 63 LEU K CD2 16767 N N . ALA K 64 ? 0.1456 0.2378 0.1779 0.0568 -0.0187 0.0200 64 ALA K N 16768 C CA . ALA K 64 ? 0.1749 0.2207 0.1901 0.0494 -0.0111 0.0309 64 ALA K CA 16769 C C . ALA K 64 ? 0.1633 0.2066 0.2207 0.0382 -0.0200 0.0061 64 ALA K C 16770 O O . ALA K 64 ? 0.1456 0.2274 0.2457 0.0289 -0.0237 -0.0225 64 ALA K O 16771 C CB . ALA K 64 ? 0.2189 0.2521 0.2009 0.0340 0.0153 0.0446 64 ALA K CB 16772 N N . TRP K 65 ? 0.2491 0.2475 0.2949 0.0402 -0.0246 0.0155 65 TRP K N 16773 C CA . TRP K 65 ? 0.2509 0.2415 0.3324 0.0287 -0.0316 -0.0065 65 TRP K CA 16774 C C . TRP K 65 ? 0.3044 0.2450 0.3594 0.0212 -0.0210 0.0093 65 TRP K C 16775 O O . TRP K 65 ? 0.3215 0.2282 0.3310 0.0309 -0.0155 0.0372 65 TRP K O 16776 C CB . TRP K 65 ? 0.2172 0.2065 0.3249 0.0428 -0.0610 -0.0203 65 TRP K CB 16777 C CG . TRP K 65 ? 0.2199 0.1673 0.2947 0.0600 -0.0724 0.0026 65 TRP K CG 16778 C CD1 . TRP K 65 ? 0.2718 0.1755 0.3374 0.0612 -0.0775 0.0087 65 TRP K CD1 16779 C CD2 . TRP K 65 ? 0.2164 0.1658 0.2655 0.0778 -0.0799 0.0199 65 TRP K CD2 16780 N NE1 . TRP K 65 ? 0.2292 0.1171 0.2616 0.0703 -0.0841 0.0229 65 TRP K NE1 16781 C CE2 . TRP K 65 ? 0.2349 0.1508 0.2546 0.0751 -0.0816 0.0260 65 TRP K CE2 16782 C CE3 . TRP K 65 ? 0.2094 0.1925 0.2515 0.0824 -0.0781 0.0214 65 TRP K CE3 16783 C CZ2 . TRP K 65 ? 0.2684 0.1865 0.2579 0.0770 -0.0785 0.0296 65 TRP K CZ2 16784 C CZ3 . TRP K 65 ? 0.2146 0.1901 0.2220 0.0832 -0.0739 0.0272 65 TRP K CZ3 16785 C CH2 . TRP K 65 ? 0.2586 0.2043 0.2440 0.0813 -0.0738 0.0300 65 TRP K CH2 16786 N N . ASN K 66 ? 0.5796 0.5163 0.6639 0.0045 -0.0193 -0.0101 66 ASN K N 16787 C CA . ASN K 66 ? 0.5974 0.4852 0.6609 -0.0038 -0.0118 0.0017 66 ASN K CA 16788 C C . ASN K 66 ? 0.5720 0.4225 0.6294 0.0153 -0.0339 0.0090 66 ASN K C 16789 O O . ASN K 66 ? 0.6330 0.4911 0.7267 0.0187 -0.0534 -0.0124 66 ASN K O 16790 C CB . ASN K 66 ? 0.6475 0.5491 0.7483 -0.0296 -0.0026 -0.0245 66 ASN K CB 16791 C CG . ASN K 66 ? 0.9245 0.7755 1.0016 -0.0423 0.0079 -0.0122 66 ASN K CG 16792 O OD1 . ASN K 66 ? 0.8254 0.6284 0.8677 -0.0276 0.0008 0.0107 66 ASN K OD1 16793 N ND2 . ASN K 66 ? 1.1721 1.0350 1.2684 -0.0704 0.0246 -0.0288 66 ASN K ND2 16794 N N . SER K 67 ? 0.6432 0.4530 0.6536 0.0284 -0.0318 0.0378 67 SER K N 16795 C CA . SER K 67 ? 0.7926 0.5707 0.7936 0.0470 -0.0511 0.0452 67 SER K CA 16796 C C . SER K 67 ? 0.9446 0.6755 0.9328 0.0414 -0.0495 0.0503 67 SER K C 16797 O O . SER K 67 ? 0.8470 0.5770 0.8139 0.0496 -0.0584 0.0541 67 SER K O 16798 C CB . SER K 67 ? 0.7605 0.5456 0.7225 0.0638 -0.0516 0.0642 67 SER K CB 16799 O OG . SER K 67 ? 0.8911 0.6468 0.8097 0.0652 -0.0352 0.0866 67 SER K OG 16800 N N . SER K 68 ? 1.2341 1.4045 1.4874 -0.1904 -0.1917 0.0624 68 SER K N 16801 C CA . SER K 68 ? 1.2809 1.4430 1.5371 -0.1875 -0.1940 0.0645 68 SER K CA 16802 C C . SER K 68 ? 1.2130 1.3594 1.4629 -0.1842 -0.1924 0.0602 68 SER K C 16803 O O . SER K 68 ? 1.2218 1.3624 1.4741 -0.1821 -0.1919 0.0615 68 SER K O 16804 C CB . SER K 68 ? 1.3124 1.4758 1.5704 -0.1882 -0.1968 0.0653 68 SER K CB 16805 O OG . SER K 68 ? 1.5753 1.7356 1.8284 -0.1880 -0.1966 0.0594 68 SER K OG 16806 N N . HIS K 69 ? 0.5513 0.6898 0.7923 -0.1838 -0.1919 0.0548 69 HIS K N 16807 C CA . HIS K 69 ? 0.5393 0.6601 0.7706 -0.1816 -0.1907 0.0506 69 HIS K CA 16808 C C . HIS K 69 ? 0.5702 0.6869 0.7914 -0.1835 -0.1875 0.0458 69 HIS K C 16809 O O . HIS K 69 ? 0.5947 0.6975 0.8047 -0.1826 -0.1887 0.0411 69 HIS K O 16810 C CB . HIS K 69 ? 0.8078 0.9166 1.0354 -0.1786 -0.1948 0.0484 69 HIS K CB 16811 C CG . HIS K 69 ? 1.0642 1.1733 1.3000 -0.1767 -0.1974 0.0526 69 HIS K CG 16812 N ND1 . HIS K 69 ? 1.1606 1.2587 1.3952 -0.1743 -0.1969 0.0536 69 HIS K ND1 16813 C CD2 . HIS K 69 ? 1.0880 1.2068 1.3327 -0.1772 -0.2001 0.0558 69 HIS K CD2 16814 C CE1 . HIS K 69 ? 1.1947 1.2957 1.4375 -0.1730 -0.1998 0.0576 69 HIS K CE1 16815 N NE2 . HIS K 69 ? 1.1830 1.2962 1.4316 -0.1749 -0.2017 0.0590 69 HIS K NE2 16816 N N . SER K 70 ? 0.6017 0.4194 0.7251 -0.0460 -0.0934 0.0863 70 SER K N 16817 C CA . SER K 70 ? 0.5082 0.3325 0.6250 -0.0428 -0.0824 0.0763 70 SER K CA 16818 C C . SER K 70 ? 0.4019 0.2203 0.5181 -0.0378 -0.0810 0.0667 70 SER K C 16819 O O . SER K 70 ? 0.2861 0.0967 0.4082 -0.0365 -0.0883 0.0692 70 SER K O 16820 C CB . SER K 70 ? 0.5948 0.4339 0.7122 -0.0438 -0.0766 0.0849 70 SER K CB 16821 O OG . SER K 70 ? 0.8583 0.7038 0.9785 -0.0484 -0.0790 0.0963 70 SER K OG 16822 N N . PRO K 71 ? 0.4306 0.2526 0.5400 -0.0350 -0.0725 0.0558 71 PRO K N 16823 C CA . PRO K 71 ? 0.3424 0.1654 0.4514 -0.0300 -0.0702 0.0474 71 PRO K CA 16824 C C . PRO K 71 ? 0.3079 0.1440 0.4226 -0.0287 -0.0711 0.0562 71 PRO K C 16825 O O . PRO K 71 ? 0.3026 0.1512 0.4176 -0.0311 -0.0687 0.0649 71 PRO K O 16826 C CB . PRO K 71 ? 0.3202 0.1500 0.4205 -0.0292 -0.0611 0.0381 71 PRO K CB 16827 C CG . PRO K 71 ? 0.4059 0.2335 0.5022 -0.0332 -0.0605 0.0380 71 PRO K CG 16828 C CD . PRO K 71 ? 0.3539 0.1823 0.4561 -0.0364 -0.0657 0.0508 71 PRO K CD 16829 N N . ASP K 72 ? 0.2879 0.1225 0.4073 -0.0252 -0.0745 0.0540 72 ASP K N 16830 C CA . ASP K 72 ? 0.5474 0.3946 0.6721 -0.0251 -0.0758 0.0630 72 ASP K CA 16831 C C . ASP K 72 ? 0.3736 0.2317 0.4943 -0.0212 -0.0682 0.0562 72 ASP K C 16832 O O . ASP K 72 ? 0.3948 0.2633 0.5193 -0.0210 -0.0688 0.0623 72 ASP K O 16833 C CB . ASP K 72 ? 0.7346 0.5740 0.8696 -0.0255 -0.0872 0.0698 72 ASP K CB 16834 C CG . ASP K 72 ? 0.8814 0.7105 1.0190 -0.0199 -0.0899 0.0588 72 ASP K CG 16835 O OD1 . ASP K 72 ? 0.8383 0.6602 0.9700 -0.0172 -0.0858 0.0464 72 ASP K OD1 16836 O OD2 . ASP K 72 ? 1.0910 0.9201 1.2366 -0.0185 -0.0963 0.0626 72 ASP K OD2 16837 N N . GLN K 73 ? 0.3653 0.2214 0.4779 -0.0190 -0.0615 0.0444 73 GLN K N 16838 C CA . GLN K 73 ? 0.2425 0.1087 0.3496 -0.0161 -0.0544 0.0382 73 GLN K CA 16839 C C . GLN K 73 ? 0.3214 0.1887 0.4183 -0.0167 -0.0476 0.0301 73 GLN K C 16840 O O . GLN K 73 ? 0.2603 0.1179 0.3544 -0.0183 -0.0482 0.0249 73 GLN K O 16841 C CB . GLN K 73 ? 0.2608 0.1230 0.3706 -0.0117 -0.0560 0.0305 73 GLN K CB 16842 C CG . GLN K 73 ? 0.3726 0.2329 0.4932 -0.0106 -0.0637 0.0372 73 GLN K CG 16843 C CD . GLN K 73 ? 0.3328 0.1924 0.4562 -0.0054 -0.0641 0.0291 73 GLN K CD 16844 O OE1 . GLN K 73 ? 0.4226 0.2863 0.5390 -0.0032 -0.0575 0.0197 73 GLN K OE1 16845 N NE2 . GLN K 73 ? 0.3770 0.2316 0.5110 -0.0038 -0.0724 0.0330 73 GLN K NE2 16846 N N . VAL K 74 ? 0.2490 0.1276 0.3403 -0.0158 -0.0418 0.0292 74 VAL K N 16847 C CA . VAL K 74 ? 0.2275 0.1069 0.3092 -0.0164 -0.0368 0.0213 74 VAL K CA 16848 C C . VAL K 74 ? 0.2370 0.1252 0.3135 -0.0138 -0.0326 0.0174 74 VAL K C 16849 O O . VAL K 74 ? 0.2244 0.1203 0.3043 -0.0120 -0.0326 0.0224 74 VAL K O 16850 C CB . VAL K 74 ? 0.2266 0.1097 0.3057 -0.0189 -0.0351 0.0254 74 VAL K CB 16851 C CG1 . VAL K 74 ? 0.2435 0.1166 0.3260 -0.0222 -0.0389 0.0285 74 VAL K CG1 16852 C CG2 . VAL K 74 ? 0.2270 0.1236 0.3089 -0.0179 -0.0339 0.0342 74 VAL K CG2 16853 N N . SER K 75 ? 0.1835 0.0708 0.2516 -0.0144 -0.0299 0.0091 75 SER K N 16854 C CA . SER K 75 ? 0.1757 0.0707 0.2373 -0.0128 -0.0265 0.0056 75 SER K CA 16855 C C . SER K 75 ? 0.1871 0.0872 0.2423 -0.0138 -0.0244 0.0068 75 SER K C 16856 O O . SER K 75 ? 0.1835 0.0790 0.2360 -0.0163 -0.0250 0.0049 75 SER K O 16857 C CB . SER K 75 ? 0.1751 0.0673 0.2311 -0.0136 -0.0259 -0.0038 75 SER K CB 16858 O OG . SER K 75 ? 0.1867 0.0764 0.2488 -0.0113 -0.0277 -0.0066 75 SER K OG 16859 N N . VAL K 76 ? 0.1605 0.0699 0.2135 -0.0115 -0.0223 0.0095 76 VAL K N 16860 C CA . VAL K 76 ? 0.1507 0.0659 0.1989 -0.0111 -0.0208 0.0104 76 VAL K CA 16861 C C . VAL K 76 ? 0.1488 0.0692 0.1885 -0.0096 -0.0191 0.0070 76 VAL K C 16862 O O . VAL K 76 ? 0.1476 0.0728 0.1878 -0.0081 -0.0181 0.0086 76 VAL K O 16863 C CB . VAL K 76 ? 0.1511 0.0754 0.2058 -0.0098 -0.0203 0.0191 76 VAL K CB 16864 C CG1 . VAL K 76 ? 0.1567 0.0884 0.2070 -0.0084 -0.0186 0.0187 76 VAL K CG1 16865 C CG2 . VAL K 76 ? 0.1600 0.0794 0.2237 -0.0119 -0.0231 0.0245 76 VAL K CG2 16866 N N . PRO K 77 ? 0.1655 0.0843 0.1974 -0.0102 -0.0196 0.0025 77 PRO K N 16867 C CA . PRO K 77 ? 0.1660 0.0888 0.1891 -0.0088 -0.0193 -0.0003 77 PRO K CA 16868 C C . PRO K 77 ? 0.1650 0.0988 0.1896 -0.0054 -0.0168 0.0047 77 PRO K C 16869 O O . PRO K 77 ? 0.1709 0.1104 0.1999 -0.0040 -0.0159 0.0085 77 PRO K O 16870 C CB . PRO K 77 ? 0.1639 0.0826 0.1808 -0.0097 -0.0218 -0.0048 77 PRO K CB 16871 C CG . PRO K 77 ? 0.1695 0.0806 0.1912 -0.0128 -0.0234 -0.0053 77 PRO K CG 16872 C CD . PRO K 77 ? 0.1702 0.0837 0.2017 -0.0119 -0.0214 0.0006 77 PRO K CD 16873 N N . ILE K 78 ? 0.1820 0.1199 0.2027 -0.0046 -0.0158 0.0052 78 ILE K N 16874 C CA . ILE K 78 ? 0.2952 0.2440 0.3170 -0.0023 -0.0137 0.0103 78 ILE K CA 16875 C C . ILE K 78 ? 0.2287 0.1831 0.2444 0.0003 -0.0132 0.0082 78 ILE K C 16876 O O . ILE K 78 ? 0.2780 0.2438 0.2954 0.0021 -0.0111 0.0122 78 ILE K O 16877 C CB . ILE K 78 ? 0.3137 0.2653 0.3326 -0.0024 -0.0130 0.0116 78 ILE K CB 16878 C CG1 . ILE K 78 ? 0.2424 0.1897 0.2496 -0.0029 -0.0145 0.0057 78 ILE K CG1 16879 C CG2 . ILE K 78 ? 0.2242 0.1726 0.2515 -0.0036 -0.0135 0.0137 78 ILE K CG2 16880 C CD1 . ILE K 78 ? 0.1853 0.1366 0.1886 -0.0030 -0.0139 0.0077 78 ILE K CD1 16881 N N . SER K 79 ? 0.2451 0.1923 0.2541 0.0004 -0.0158 0.0018 79 SER K N 16882 C CA . SER K 79 ? 0.2607 0.2121 0.2652 0.0039 -0.0164 -0.0015 79 SER K CA 16883 C C . SER K 79 ? 0.2733 0.2319 0.2863 0.0056 -0.0147 0.0014 79 SER K C 16884 O O . SER K 79 ? 0.2220 0.1888 0.2335 0.0095 -0.0141 -0.0005 79 SER K O 16885 C CB . SER K 79 ? 0.2475 0.1882 0.2441 0.0033 -0.0214 -0.0087 79 SER K CB 16886 O OG . SER K 79 ? 0.3963 0.3279 0.3969 -0.0003 -0.0234 -0.0098 79 SER K OG 16887 N N . SER K 80 ? 0.2371 0.1933 0.2588 0.0028 -0.0142 0.0060 80 SER K N 16888 C CA . SER K 80 ? 0.2908 0.2547 0.3207 0.0035 -0.0130 0.0104 80 SER K CA 16889 C C . SER K 80 ? 0.2468 0.2229 0.2839 0.0026 -0.0107 0.0194 80 SER K C 16890 O O . SER K 80 ? 0.2557 0.2382 0.3004 0.0016 -0.0105 0.0250 80 SER K O 16891 C CB . SER K 80 ? 0.2319 0.1849 0.2670 0.0004 -0.0152 0.0106 80 SER K CB 16892 O OG . SER K 80 ? 0.2117 0.1548 0.2414 0.0002 -0.0181 0.0034 80 SER K OG 16893 N N . LEU K 81 ? 0.3131 0.2925 0.3481 0.0021 -0.0098 0.0216 81 LEU K N 16894 C CA . LEU K 81 ? 0.2239 0.2138 0.2662 0.0000 -0.0090 0.0309 81 LEU K CA 16895 C C . LEU K 81 ? 0.2966 0.2988 0.3341 0.0012 -0.0068 0.0322 81 LEU K C 16896 O O . LEU K 81 ? 0.2533 0.2518 0.2817 0.0031 -0.0064 0.0263 81 LEU K O 16897 C CB . LEU K 81 ? 0.3395 0.3192 0.3866 -0.0028 -0.0112 0.0335 81 LEU K CB 16898 C CG . LEU K 81 ? 0.4709 0.4382 0.5238 -0.0047 -0.0139 0.0332 81 LEU K CG 16899 C CD1 . LEU K 81 ? 0.4066 0.3670 0.4644 -0.0062 -0.0161 0.0351 81 LEU K CD1 16900 C CD2 . LEU K 81 ? 0.4704 0.4445 0.5309 -0.0062 -0.0148 0.0401 81 LEU K CD2 16901 N N . TRP K 82 ? 0.1566 0.1738 0.1999 -0.0007 -0.0060 0.0406 82 TRP K N 16902 C CA . TRP K 82 ? 0.1388 0.1670 0.1784 -0.0011 -0.0044 0.0433 82 TRP K CA 16903 C C . TRP K 82 ? 0.1391 0.1568 0.1805 -0.0036 -0.0064 0.0454 82 TRP K C 16904 O O . TRP K 82 ? 0.1568 0.1664 0.2064 -0.0059 -0.0093 0.0491 82 TRP K O 16905 C CB . TRP K 82 ? 0.1722 0.2210 0.2180 -0.0040 -0.0037 0.0527 82 TRP K CB 16906 C CG . TRP K 82 ? 0.1454 0.2050 0.1876 -0.0059 -0.0025 0.0564 82 TRP K CG 16907 C CD1 . TRP K 82 ? 0.1452 0.2166 0.1783 -0.0033 0.0007 0.0524 82 TRP K CD1 16908 C CD2 . TRP K 82 ? 0.1636 0.2222 0.2114 -0.0107 -0.0051 0.0646 82 TRP K CD2 16909 N NE1 . TRP K 82 ? 0.1540 0.2325 0.1863 -0.0069 0.0007 0.0582 82 TRP K NE1 16910 C CE2 . TRP K 82 ? 0.1623 0.2331 0.2039 -0.0116 -0.0030 0.0660 82 TRP K CE2 16911 C CE3 . TRP K 82 ? 0.1520 0.2004 0.2097 -0.0142 -0.0096 0.0704 82 TRP K CE3 16912 C CZ2 . TRP K 82 ? 0.1831 0.2564 0.2287 -0.0165 -0.0052 0.0739 82 TRP K CZ2 16913 C CZ3 . TRP K 82 ? 0.1637 0.2144 0.2259 -0.0182 -0.0122 0.0777 82 TRP K CZ3 16914 C CH2 . TRP K 82 ? 0.1752 0.2383 0.2315 -0.0197 -0.0099 0.0798 82 TRP K CH2 16915 N N . VAL K 83 ? 0.1754 0.1933 0.2089 -0.0028 -0.0053 0.0428 83 VAL K N 16916 C CA . VAL K 83 ? 0.1710 0.1808 0.2058 -0.0046 -0.0069 0.0444 83 VAL K CA 16917 C C . VAL K 83 ? 0.1771 0.1982 0.2085 -0.0062 -0.0057 0.0490 83 VAL K C 16918 O O . VAL K 83 ? 0.1812 0.2102 0.2037 -0.0043 -0.0033 0.0459 83 VAL K O 16919 C CB . VAL K 83 ? 0.1744 0.1696 0.2013 -0.0024 -0.0073 0.0354 83 VAL K CB 16920 C CG1 . VAL K 83 ? 0.2631 0.2546 0.2885 -0.0035 -0.0080 0.0362 83 VAL K CG1 16921 C CG2 . VAL K 83 ? 0.1703 0.1542 0.2025 -0.0024 -0.0091 0.0324 83 VAL K CG2 16922 N N . PRO K 84 ? 0.2198 0.2415 0.2587 -0.0096 -0.0079 0.0563 84 PRO K N 16923 C CA . PRO K 84 ? 0.2234 0.2551 0.2598 -0.0123 -0.0073 0.0617 84 PRO K CA 16924 C C . PRO K 84 ? 0.2143 0.2414 0.2375 -0.0099 -0.0054 0.0551 84 PRO K C 16925 O O . PRO K 84 ? 0.2003 0.2144 0.2203 -0.0079 -0.0062 0.0492 84 PRO K O 16926 C CB . PRO K 84 ? 0.2266 0.2537 0.2745 -0.0156 -0.0113 0.0687 84 PRO K CB 16927 C CG . PRO K 84 ? 0.2288 0.2465 0.2860 -0.0149 -0.0142 0.0680 84 PRO K CG 16928 C CD . PRO K 84 ? 0.2140 0.2254 0.2639 -0.0109 -0.0116 0.0588 84 PRO K CD 16929 N N . ASP K 85 ? 0.1754 0.2137 0.1908 -0.0105 -0.0034 0.0562 85 ASP K N 16930 C CA . ASP K 85 ? 0.1881 0.2217 0.1901 -0.0086 -0.0026 0.0508 85 ASP K CA 16931 C C . ASP K 85 ? 0.1943 0.2255 0.1973 -0.0121 -0.0040 0.0563 85 ASP K C 16932 O O . ASP K 85 ? 0.1987 0.2369 0.1950 -0.0141 -0.0032 0.0593 85 ASP K O 16933 C CB . ASP K 85 ? 0.1958 0.2418 0.1879 -0.0071 -0.0003 0.0484 85 ASP K CB 16934 C CG . ASP K 85 ? 0.1983 0.2620 0.1943 -0.0119 0.0009 0.0576 85 ASP K CG 16935 O OD1 . ASP K 85 ? 0.2086 0.2768 0.2173 -0.0162 -0.0006 0.0663 85 ASP K OD1 16936 O OD2 . ASP K 85 ? 0.2116 0.2847 0.1981 -0.0117 0.0025 0.0565 85 ASP K OD2 16937 N N . LEU K 86 ? 0.1821 0.2039 0.1938 -0.0126 -0.0062 0.0575 86 LEU K N 16938 C CA . LEU K 86 ? 0.1932 0.2129 0.2084 -0.0152 -0.0078 0.0625 86 LEU K CA 16939 C C . LEU K 86 ? 0.2195 0.2328 0.2217 -0.0140 -0.0075 0.0576 86 LEU K C 16940 O O . LEU K 86 ? 0.1760 0.1816 0.1705 -0.0110 -0.0074 0.0497 86 LEU K O 16941 C CB . LEU K 86 ? 0.1834 0.1955 0.2120 -0.0149 -0.0106 0.0634 86 LEU K CB 16942 C CG . LEU K 86 ? 0.1837 0.1997 0.2259 -0.0167 -0.0128 0.0692 86 LEU K CG 16943 C CD1 . LEU K 86 ? 0.1907 0.1971 0.2454 -0.0155 -0.0165 0.0688 86 LEU K CD1 16944 C CD2 . LEU K 86 ? 0.2076 0.2366 0.2539 -0.0220 -0.0140 0.0796 86 LEU K CD2 16945 N N . ALA K 87 ? 0.1832 0.2001 0.1831 -0.0169 -0.0079 0.0630 87 ALA K N 16946 C CA . ALA K 87 ? 0.1826 0.1935 0.1715 -0.0166 -0.0085 0.0603 87 ALA K CA 16947 C C . ALA K 87 ? 0.1906 0.2028 0.1861 -0.0197 -0.0100 0.0674 87 ALA K C 16948 O O . ALA K 87 ? 0.2051 0.2241 0.2105 -0.0229 -0.0107 0.0753 87 ALA K O 16949 C CB . ALA K 87 ? 0.1979 0.2115 0.1709 -0.0166 -0.0078 0.0582 87 ALA K CB 16950 N N . ALA K 88 ? 0.1957 0.2020 0.1863 -0.0192 -0.0110 0.0650 88 ALA K N 16951 C CA . ALA K 88 ? 0.2602 0.2683 0.2556 -0.0217 -0.0124 0.0713 88 ALA K CA 16952 C C . ALA K 88 ? 0.2928 0.3038 0.2749 -0.0251 -0.0124 0.0755 88 ALA K C 16953 O O . ALA K 88 ? 0.3143 0.3209 0.2815 -0.0244 -0.0128 0.0711 88 ALA K O 16954 C CB . ALA K 88 ? 0.2275 0.2304 0.2240 -0.0196 -0.0133 0.0667 88 ALA K CB 16955 N N . TYR K 89 ? 0.2073 0.2254 0.1947 -0.0292 -0.0127 0.0842 89 TYR K N 16956 C CA . TYR K 89 ? 0.2518 0.2733 0.2267 -0.0329 -0.0127 0.0887 89 TYR K CA 16957 C C . TYR K 89 ? 0.2187 0.2352 0.1848 -0.0340 -0.0143 0.0896 89 TYR K C 16958 O O . TYR K 89 ? 0.2672 0.2821 0.2174 -0.0355 -0.0150 0.0894 89 TYR K O 16959 C CB . TYR K 89 ? 0.3073 0.3383 0.2909 -0.0383 -0.0131 0.0988 89 TYR K CB 16960 C CG . TYR K 89 ? 0.2509 0.2906 0.2364 -0.0391 -0.0115 0.0991 89 TYR K CG 16961 C CD1 . TYR K 89 ? 0.3325 0.3722 0.3292 -0.0364 -0.0114 0.0964 89 TYR K CD1 16962 C CD2 . TYR K 89 ? 0.2529 0.3020 0.2288 -0.0428 -0.0102 0.1022 89 TYR K CD2 16963 C CE1 . TYR K 89 ? 0.2082 0.2577 0.2069 -0.0376 -0.0102 0.0976 89 TYR K CE1 16964 C CE2 . TYR K 89 ? 0.3768 0.4373 0.3547 -0.0437 -0.0085 0.1025 89 TYR K CE2 16965 C CZ . TYR K 89 ? 0.2743 0.3353 0.2638 -0.0412 -0.0085 0.1006 89 TYR K CZ 16966 O OH . TYR K 89 ? 0.3287 0.4025 0.3204 -0.0425 -0.0071 0.1017 89 TYR K OH 16967 N N . ASN K 90 ? 0.2492 0.2637 0.2253 -0.0331 -0.0155 0.0904 90 ASN K N 16968 C CA . ASN K 90 ? 0.2600 0.2726 0.2291 -0.0347 -0.0172 0.0925 90 ASN K CA 16969 C C . ASN K 90 ? 0.2486 0.2559 0.2112 -0.0316 -0.0179 0.0847 90 ASN K C 16970 O O . ASN K 90 ? 0.2429 0.2507 0.2032 -0.0327 -0.0195 0.0863 90 ASN K O 16971 C CB . ASN K 90 ? 0.2624 0.2794 0.2458 -0.0368 -0.0184 0.1004 90 ASN K CB 16972 C CG . ASN K 90 ? 0.2330 0.2504 0.2355 -0.0329 -0.0187 0.0975 90 ASN K CG 16973 O OD1 . ASN K 90 ? 0.2137 0.2302 0.2229 -0.0307 -0.0180 0.0940 90 ASN K OD1 16974 N ND2 . ASN K 90 ? 0.2111 0.2303 0.2224 -0.0317 -0.0200 0.0986 90 ASN K ND2 16975 N N . ALA K 91 ? 0.2625 0.2658 0.2222 -0.0283 -0.0171 0.0768 91 ALA K N 16976 C CA . ALA K 91 ? 0.2367 0.2351 0.1888 -0.0267 -0.0186 0.0697 91 ALA K CA 16977 C C . ALA K 91 ? 0.2618 0.2558 0.1942 -0.0294 -0.0219 0.0700 91 ALA K C 16978 O O . ALA K 91 ? 0.2542 0.2468 0.1777 -0.0302 -0.0222 0.0713 91 ALA K O 16979 C CB . ALA K 91 ? 0.2216 0.2164 0.1767 -0.0230 -0.0175 0.0617 91 ALA K CB 16980 N N . ILE K 92 ? 0.2614 0.2539 0.1870 -0.0309 -0.0250 0.0689 92 ILE K N 16981 C CA . ILE K 92 ? 0.2737 0.2605 0.1803 -0.0339 -0.0299 0.0696 92 ILE K CA 16982 C C . ILE K 92 ? 0.2397 0.2205 0.1382 -0.0335 -0.0338 0.0623 92 ILE K C 16983 O O . ILE K 92 ? 0.2174 0.1927 0.1005 -0.0366 -0.0399 0.0628 92 ILE K O 16984 C CB . ILE K 92 ? 0.2899 0.2804 0.1922 -0.0384 -0.0322 0.0778 92 ILE K CB 16985 C CG1 . ILE K 92 ? 0.2900 0.2877 0.2020 -0.0384 -0.0317 0.0776 92 ILE K CG1 16986 C CG2 . ILE K 92 ? 0.3089 0.3038 0.2170 -0.0398 -0.0296 0.0857 92 ILE K CG2 16987 C CD1 . ILE K 92 ? 0.3172 0.3203 0.2249 -0.0428 -0.0342 0.0855 92 ILE K CD1 16988 N N . SER K 93 ? 0.2897 0.2709 0.1983 -0.0303 -0.0312 0.0561 93 SER K N 16989 C CA . SER K 93 ? 0.2605 0.2356 0.1628 -0.0301 -0.0348 0.0490 93 SER K CA 16990 C C . SER K 93 ? 0.2419 0.2153 0.1537 -0.0256 -0.0309 0.0432 93 SER K C 16991 O O . SER K 93 ? 0.2477 0.2261 0.1727 -0.0232 -0.0259 0.0450 93 SER K O 16992 C CB . SER K 93 ? 0.2429 0.2228 0.1476 -0.0327 -0.0364 0.0480 93 SER K CB 16993 O OG . SER K 93 ? 0.2435 0.2294 0.1647 -0.0295 -0.0310 0.0453 93 SER K OG 16994 N N . LYS K 94 ? 0.3506 0.3168 0.2563 -0.0247 -0.0340 0.0368 94 LYS K N 16995 C CA . LYS K 94 ? 0.4920 0.4575 0.4076 -0.0208 -0.0304 0.0318 94 LYS K CA 16996 C C . LYS K 94 ? 0.3827 0.3517 0.3105 -0.0206 -0.0279 0.0296 94 LYS K C 16997 O O . LYS K 94 ? 0.3638 0.3350 0.2896 -0.0236 -0.0301 0.0296 94 LYS K O 16998 C CB . LYS K 94 ? 0.3546 0.3117 0.2614 -0.0191 -0.0343 0.0255 94 LYS K CB 16999 C CG . LYS K 94 ? 0.3417 0.2918 0.2388 -0.0224 -0.0416 0.0220 94 LYS K CG 17000 C CD . LYS K 94 ? 0.4697 0.4103 0.3553 -0.0208 -0.0476 0.0173 94 LYS K CD 17001 C CE . LYS K 94 ? 0.6308 0.5712 0.5238 -0.0153 -0.0438 0.0121 94 LYS K CE 17002 N NZ . LYS K 94 ? 0.7439 0.6762 0.6271 -0.0124 -0.0498 0.0064 94 LYS K NZ 17003 N N . PRO K 95 ? 0.3118 0.2822 0.2523 -0.0173 -0.0236 0.0280 95 PRO K N 17004 C CA . PRO K 95 ? 0.3287 0.3016 0.2809 -0.0166 -0.0216 0.0253 95 PRO K CA 17005 C C . PRO K 95 ? 0.2652 0.2340 0.2115 -0.0189 -0.0250 0.0194 95 PRO K C 17006 O O . PRO K 95 ? 0.3327 0.2947 0.2722 -0.0189 -0.0277 0.0160 95 PRO K O 17007 C CB . PRO K 95 ? 0.3064 0.2787 0.2703 -0.0131 -0.0182 0.0246 95 PRO K CB 17008 C CG . PRO K 95 ? 0.3308 0.3042 0.2906 -0.0123 -0.0174 0.0284 95 PRO K CG 17009 C CD . PRO K 95 ? 0.3170 0.2871 0.2605 -0.0143 -0.0212 0.0279 95 PRO K CD 17010 N N . GLU K 96 ? 0.4305 0.4044 0.3793 -0.0209 -0.0253 0.0182 96 GLU K N 17011 C CA . GLU K 96 ? 0.4449 0.4171 0.3904 -0.0237 -0.0281 0.0127 96 GLU K CA 17012 C C . GLU K 96 ? 0.4483 0.4210 0.4074 -0.0206 -0.0242 0.0085 96 GLU K C 17013 O O . GLU K 96 ? 0.4232 0.4024 0.3923 -0.0187 -0.0213 0.0082 96 GLU K O 17014 C CB . GLU K 96 ? 0.3238 0.3038 0.2631 -0.0286 -0.0311 0.0137 96 GLU K CB 17015 C CG . GLU K 96 ? 0.3123 0.2927 0.2471 -0.0333 -0.0349 0.0089 96 GLU K CG 17016 C CD . GLU K 96 ? 0.4985 0.4900 0.4265 -0.0392 -0.0382 0.0109 96 GLU K CD 17017 O OE1 . GLU K 96 ? 0.5089 0.5062 0.4349 -0.0393 -0.0379 0.0162 96 GLU K OE1 17018 O OE2 . GLU K 96 ? 0.3217 0.3171 0.2464 -0.0443 -0.0414 0.0076 96 GLU K OE2 17019 N N . VAL K 97 ? 0.2278 0.1931 0.1876 -0.0198 -0.0246 0.0051 97 VAL K N 17020 C CA . VAL K 97 ? 0.1833 0.1473 0.1550 -0.0173 -0.0217 0.0016 97 VAL K CA 17021 C C . VAL K 97 ? 0.2049 0.1707 0.1756 -0.0207 -0.0233 -0.0038 97 VAL K C 17022 O O . VAL K 97 ? 0.2733 0.2355 0.2349 -0.0251 -0.0274 -0.0059 97 VAL K O 17023 C CB . VAL K 97 ? 0.3045 0.2611 0.2783 -0.0152 -0.0212 0.0011 97 VAL K CB 17024 C CG1 . VAL K 97 ? 0.1893 0.1442 0.1754 -0.0130 -0.0188 -0.0013 97 VAL K CG1 17025 C CG2 . VAL K 97 ? 0.2011 0.1590 0.1750 -0.0124 -0.0196 0.0065 97 VAL K CG2 17026 N N . LEU K 98 ? 0.2805 0.2525 0.2606 -0.0189 -0.0207 -0.0062 98 LEU K N 17027 C CA . LEU K 98 ? 0.2684 0.2460 0.2469 -0.0224 -0.0217 -0.0116 98 LEU K CA 17028 C C . LEU K 98 ? 0.3769 0.3489 0.3608 -0.0223 -0.0212 -0.0169 98 LEU K C 17029 O O . LEU K 98 ? 0.3951 0.3709 0.3758 -0.0266 -0.0227 -0.0215 98 LEU K O 17030 C CB . LEU K 98 ? 0.3239 0.3134 0.3094 -0.0200 -0.0193 -0.0127 98 LEU K CB 17031 C CG . LEU K 98 ? 0.3288 0.3254 0.3098 -0.0205 -0.0197 -0.0069 98 LEU K CG 17032 C CD1 . LEU K 98 ? 0.2391 0.2464 0.2311 -0.0161 -0.0169 -0.0080 98 LEU K CD1 17033 C CD2 . LEU K 98 ? 0.3075 0.3088 0.2738 -0.0278 -0.0241 -0.0056 98 LEU K CD2 17034 N N . THR K 99 ? 0.1842 0.1480 0.1758 -0.0183 -0.0195 -0.0158 99 THR K N 17035 C CA . THR K 99 ? 0.3021 0.2605 0.3007 -0.0175 -0.0189 -0.0200 99 THR K CA 17036 C C . THR K 99 ? 0.2440 0.1924 0.2401 -0.0186 -0.0203 -0.0183 99 THR K C 17037 O O . THR K 99 ? 0.2329 0.1792 0.2234 -0.0184 -0.0212 -0.0145 99 THR K O 17038 C CB . THR K 99 ? 0.3061 0.2645 0.3186 -0.0116 -0.0165 -0.0200 99 THR K CB 17039 O OG1 . THR K 99 ? 0.2647 0.2219 0.2806 -0.0085 -0.0157 -0.0133 99 THR K OG1 17040 C CG2 . THR K 99 ? 0.2509 0.2194 0.2676 -0.0099 -0.0155 -0.0243 99 THR K CG2 17041 N N . PRO K 100 ? 0.3575 0.3002 0.3573 -0.0197 -0.0207 -0.0217 100 PRO K N 17042 C CA . PRO K 100 ? 0.2428 0.1767 0.2418 -0.0204 -0.0219 -0.0202 100 PRO K CA 17043 C C . PRO K 100 ? 0.2735 0.2062 0.2787 -0.0154 -0.0199 -0.0147 100 PRO K C 17044 O O . PRO K 100 ? 0.2059 0.1404 0.2204 -0.0119 -0.0180 -0.0127 100 PRO K O 17045 C CB . PRO K 100 ? 0.2393 0.1686 0.2441 -0.0217 -0.0220 -0.0242 100 PRO K CB 17046 C CG . PRO K 100 ? 0.4317 0.3681 0.4345 -0.0242 -0.0220 -0.0295 100 PRO K CG 17047 C CD . PRO K 100 ? 0.2993 0.2442 0.3036 -0.0206 -0.0202 -0.0276 100 PRO K CD 17048 N N . GLN K 101 ? 0.2928 0.2231 0.2931 -0.0154 -0.0209 -0.0123 101 GLN K N 17049 C CA . GLN K 101 ? 0.2744 0.2068 0.2792 -0.0114 -0.0188 -0.0070 101 GLN K CA 17050 C C . GLN K 101 ? 0.3061 0.2351 0.3197 -0.0101 -0.0181 -0.0049 101 GLN K C 17051 O O . GLN K 101 ? 0.3273 0.2557 0.3398 -0.0094 -0.0183 -0.0036 101 GLN K O 17052 C CB . GLN K 101 ? 0.2802 0.2142 0.2757 -0.0110 -0.0200 -0.0059 101 GLN K CB 17053 C CG . GLN K 101 ? 0.4240 0.3624 0.4126 -0.0118 -0.0205 -0.0052 101 GLN K CG 17054 C CD . GLN K 101 ? 0.4464 0.3842 0.4239 -0.0118 -0.0230 -0.0051 101 GLN K CD 17055 O OE1 . GLN K 101 ? 0.6091 0.5489 0.5868 -0.0088 -0.0218 -0.0030 101 GLN K OE1 17056 N NE2 . GLN K 101 ? 0.5294 0.4652 0.4970 -0.0155 -0.0272 -0.0075 101 GLN K NE2 17057 N N . LEU K 102 ? 0.2535 0.1809 0.2762 -0.0095 -0.0177 -0.0047 102 LEU K N 17058 C CA . LEU K 102 ? 0.2287 0.1519 0.2600 -0.0090 -0.0181 -0.0022 102 LEU K CA 17059 C C . LEU K 102 ? 0.2130 0.1394 0.2544 -0.0064 -0.0179 0.0036 102 LEU K C 17060 O O . LEU K 102 ? 0.2335 0.1623 0.2778 -0.0050 -0.0180 0.0030 102 LEU K O 17061 C CB . LEU K 102 ? 0.2322 0.1484 0.2653 -0.0112 -0.0196 -0.0073 102 LEU K CB 17062 C CG . LEU K 102 ? 0.2343 0.1468 0.2589 -0.0154 -0.0209 -0.0127 102 LEU K CG 17063 C CD1 . LEU K 102 ? 0.2166 0.1244 0.2436 -0.0178 -0.0220 -0.0177 102 LEU K CD1 17064 C CD2 . LEU K 102 ? 0.2068 0.1160 0.2295 -0.0164 -0.0219 -0.0107 102 LEU K CD2 17065 N N . ALA K 103 ? 0.2812 0.2086 0.3285 -0.0061 -0.0184 0.0096 103 ALA K N 17066 C CA . ALA K 103 ? 0.2872 0.2167 0.3450 -0.0051 -0.0201 0.0163 103 ALA K CA 17067 C C . ALA K 103 ? 0.2145 0.1360 0.2802 -0.0060 -0.0232 0.0171 103 ALA K C 17068 O O . ALA K 103 ? 0.2545 0.1711 0.3174 -0.0076 -0.0232 0.0148 103 ALA K O 17069 C CB . ALA K 103 ? 0.3005 0.2399 0.3590 -0.0052 -0.0190 0.0240 103 ALA K CB 17070 N N . ARG K 104 ? 0.2065 0.1257 0.2820 -0.0050 -0.0267 0.0205 104 ARG K N 17071 C CA . ARG K 104 ? 0.2208 0.1313 0.3040 -0.0059 -0.0311 0.0223 104 ARG K CA 17072 C C . ARG K 104 ? 0.2279 0.1432 0.3180 -0.0078 -0.0340 0.0336 104 ARG K C 17073 O O . ARG K 104 ? 0.2056 0.1281 0.3002 -0.0079 -0.0353 0.0400 104 ARG K O 17074 C CB . ARG K 104 ? 0.2159 0.1195 0.3061 -0.0033 -0.0348 0.0180 104 ARG K CB 17075 C CG . ARG K 104 ? 0.2124 0.1044 0.3086 -0.0036 -0.0398 0.0167 104 ARG K CG 17076 C CD . ARG K 104 ? 0.2115 0.0977 0.3001 -0.0049 -0.0372 0.0081 104 ARG K CD 17077 N NE . ARG K 104 ? 0.2194 0.0939 0.3134 -0.0051 -0.0423 0.0064 104 ARG K NE 17078 C CZ . ARG K 104 ? 0.2326 0.1003 0.3220 -0.0071 -0.0417 0.0001 104 ARG K CZ 17079 N NH1 . ARG K 104 ? 0.2160 0.0875 0.2955 -0.0095 -0.0368 -0.0048 104 ARG K NH1 17080 N NH2 . ARG K 104 ? 0.2684 0.1250 0.3629 -0.0071 -0.0470 -0.0008 104 ARG K NH2 17081 N N . VAL K 105 ? 0.1496 0.0622 0.2403 -0.0101 -0.0351 0.0366 105 VAL K N 17082 C CA . VAL K 105 ? 0.1687 0.0883 0.2652 -0.0128 -0.0377 0.0479 105 VAL K CA 17083 C C . VAL K 105 ? 0.1700 0.0795 0.2752 -0.0149 -0.0448 0.0526 105 VAL K C 17084 O O . VAL K 105 ? 0.1656 0.0647 0.2691 -0.0152 -0.0455 0.0480 105 VAL K O 17085 C CB . VAL K 105 ? 0.1605 0.0886 0.2509 -0.0138 -0.0332 0.0489 105 VAL K CB 17086 C CG1 . VAL K 105 ? 0.1685 0.1068 0.2651 -0.0169 -0.0358 0.0606 105 VAL K CG1 17087 C CG2 . VAL K 105 ? 0.1621 0.0992 0.2438 -0.0116 -0.0276 0.0445 105 VAL K CG2 17088 N N . VAL K 106 ? 0.1645 0.0767 0.2787 -0.0167 -0.0509 0.0621 106 VAL K N 17089 C CA . VAL K 106 ? 0.1781 0.0805 0.3007 -0.0192 -0.0596 0.0684 106 VAL K CA 17090 C C . VAL K 106 ? 0.1787 0.0904 0.3029 -0.0241 -0.0609 0.0797 106 VAL K C 17091 O O . VAL K 106 ? 0.1809 0.1094 0.3027 -0.0254 -0.0567 0.0847 106 VAL K O 17092 C CB . VAL K 106 ? 0.1863 0.0855 0.3190 -0.0191 -0.0678 0.0732 106 VAL K CB 17093 C CG1 . VAL K 106 ? 0.1914 0.0768 0.3326 -0.0211 -0.0784 0.0779 106 VAL K CG1 17094 C CG2 . VAL K 106 ? 0.1819 0.0764 0.3133 -0.0138 -0.0653 0.0622 106 VAL K CG2 17095 N N . SER K 107 ? 0.2488 0.1504 0.3770 -0.0267 -0.0671 0.0837 107 SER K N 17096 C CA . SER K 107 ? 0.2455 0.1557 0.3752 -0.0315 -0.0686 0.0944 107 SER K CA 17097 C C . SER K 107 ? 0.2648 0.1927 0.4003 -0.0359 -0.0720 0.1081 107 SER K C 17098 O O . SER K 107 ? 0.2727 0.2157 0.4078 -0.0392 -0.0702 0.1160 107 SER K O 17099 C CB . SER K 107 ? 0.2666 0.1609 0.4000 -0.0341 -0.0762 0.0973 107 SER K CB 17100 O OG . SER K 107 ? 0.2928 0.1772 0.4348 -0.0353 -0.0869 0.1022 107 SER K OG 17101 N N . ASP K 108 ? 0.3000 0.2277 0.4411 -0.0361 -0.0770 0.1110 108 ASP K N 17102 C CA . ASP K 108 ? 0.3082 0.2537 0.4545 -0.0414 -0.0807 0.1243 108 ASP K CA 17103 C C . ASP K 108 ? 0.2661 0.2303 0.4063 -0.0397 -0.0713 0.1217 108 ASP K C 17104 O O . ASP K 108 ? 0.2856 0.2669 0.4291 -0.0442 -0.0732 0.1319 108 ASP K O 17105 C CB . ASP K 108 ? 0.3659 0.3025 0.5224 -0.0437 -0.0924 0.1306 108 ASP K CB 17106 C CG . ASP K 108 ? 0.2382 0.1654 0.3945 -0.0378 -0.0906 0.1197 108 ASP K CG 17107 O OD1 . ASP K 108 ? 0.2936 0.2211 0.4412 -0.0324 -0.0803 0.1076 108 ASP K OD1 17108 O OD2 . ASP K 108 ? 0.2615 0.1815 0.4269 -0.0386 -0.1001 0.1234 108 ASP K OD2 17109 N N . GLY K 109 ? 0.2200 0.1810 0.3513 -0.0338 -0.0620 0.1086 109 GLY K N 17110 C CA . GLY K 109 ? 0.2164 0.1931 0.3407 -0.0318 -0.0537 0.1052 109 GLY K CA 17111 C C . GLY K 109 ? 0.2539 0.2272 0.3772 -0.0291 -0.0526 0.1001 109 GLY K C 17112 O O . GLY K 109 ? 0.2945 0.2797 0.4117 -0.0278 -0.0466 0.0980 109 GLY K O 17113 N N . GLU K 110 ? 0.3118 0.2690 0.4410 -0.0279 -0.0587 0.0978 110 GLU K N 17114 C CA . GLU K 110 ? 0.3123 0.2655 0.4411 -0.0245 -0.0576 0.0918 110 GLU K CA 17115 C C . GLU K 110 ? 0.3062 0.2538 0.4246 -0.0191 -0.0493 0.0780 110 GLU K C 17116 O O . GLU K 110 ? 0.2531 0.1907 0.3685 -0.0173 -0.0481 0.0713 110 GLU K O 17117 C CB . GLU K 110 ? 0.3104 0.2490 0.4499 -0.0241 -0.0672 0.0927 110 GLU K CB 17118 C CG . GLU K 110 ? 0.7018 0.6459 0.8524 -0.0301 -0.0773 0.1071 110 GLU K CG 17119 C CD . GLU K 110 ? 1.0411 1.0007 1.1917 -0.0327 -0.0754 0.1128 110 GLU K CD 17120 O OE1 . GLU K 110 ? 1.1848 1.1441 1.3306 -0.0285 -0.0696 0.1047 110 GLU K OE1 17121 O OE2 . GLU K 110 ? 1.1428 1.1158 1.2980 -0.0396 -0.0800 0.1259 110 GLU K OE2 17122 N N . VAL K 111 ? 0.2323 0.1869 0.3453 -0.0172 -0.0443 0.0745 111 VAL K N 17123 C CA . VAL K 111 ? 0.2091 0.1603 0.3117 -0.0131 -0.0375 0.0629 111 VAL K CA 17124 C C . VAL K 111 ? 0.1994 0.1463 0.3028 -0.0105 -0.0378 0.0581 111 VAL K C 17125 O O . VAL K 111 ? 0.2036 0.1568 0.3117 -0.0118 -0.0399 0.0642 111 VAL K O 17126 C CB . VAL K 111 ? 0.1966 0.1610 0.2892 -0.0132 -0.0308 0.0625 111 VAL K CB 17127 C CG1 . VAL K 111 ? 0.1903 0.1494 0.2720 -0.0097 -0.0256 0.0511 111 VAL K CG1 17128 C CG2 . VAL K 111 ? 0.1951 0.1670 0.2879 -0.0153 -0.0303 0.0675 111 VAL K CG2 17129 N N . LEU K 112 ? 0.2057 0.1431 0.3050 -0.0071 -0.0358 0.0476 112 LEU K N 17130 C CA . LEU K 112 ? 0.2017 0.1373 0.3007 -0.0042 -0.0351 0.0418 112 LEU K CA 17131 C C . LEU K 112 ? 0.2227 0.1599 0.3088 -0.0029 -0.0286 0.0333 112 LEU K C 17132 O O . LEU K 112 ? 0.2663 0.1978 0.3472 -0.0026 -0.0271 0.0268 112 LEU K O 17133 C CB . LEU K 112 ? 0.2208 0.1449 0.3284 -0.0015 -0.0401 0.0368 112 LEU K CB 17134 C CG . LEU K 112 ? 0.4300 0.3535 0.5360 0.0024 -0.0382 0.0278 112 LEU K CG 17135 C CD1 . LEU K 112 ? 0.2532 0.1841 0.3629 0.0027 -0.0388 0.0327 112 LEU K CD1 17136 C CD2 . LEU K 112 ? 0.4748 0.3882 0.5881 0.0061 -0.0424 0.0203 112 LEU K CD2 17137 N N . TYR K 113 ? 0.2211 0.1660 0.3019 -0.0027 -0.0258 0.0340 113 TYR K N 17138 C CA . TYR K 113 ? 0.2068 0.1529 0.2754 -0.0020 -0.0213 0.0269 113 TYR K CA 17139 C C . TYR K 113 ? 0.2215 0.1689 0.2912 -0.0002 -0.0214 0.0242 113 TYR K C 17140 O O . TYR K 113 ? 0.2611 0.2138 0.3352 -0.0005 -0.0225 0.0301 113 TYR K O 17141 C CB . TYR K 113 ? 0.2168 0.1707 0.2760 -0.0033 -0.0181 0.0297 113 TYR K CB 17142 C CG . TYR K 113 ? 0.2205 0.1742 0.2667 -0.0030 -0.0153 0.0231 113 TYR K CG 17143 C CD1 . TYR K 113 ? 0.1938 0.1406 0.2353 -0.0031 -0.0153 0.0154 113 TYR K CD1 17144 C CD2 . TYR K 113 ? 0.1856 0.1459 0.2240 -0.0033 -0.0136 0.0250 113 TYR K CD2 17145 C CE1 . TYR K 113 ? 0.1840 0.1308 0.2137 -0.0040 -0.0144 0.0104 113 TYR K CE1 17146 C CE2 . TYR K 113 ? 0.2494 0.2085 0.2758 -0.0035 -0.0127 0.0196 113 TYR K CE2 17147 C CZ . TYR K 113 ? 0.2019 0.1543 0.2241 -0.0040 -0.0134 0.0127 113 TYR K CZ 17148 O OH . TYR K 113 ? 0.3232 0.2744 0.3335 -0.0053 -0.0140 0.0084 113 TYR K OH 17149 N N . MET K 114 ? 0.1917 0.1357 0.2581 0.0012 -0.0206 0.0157 114 MET K N 17150 C CA . MET K 114 ? 0.1908 0.1378 0.2594 0.0033 -0.0208 0.0127 114 MET K CA 17151 C C . MET K 114 ? 0.1719 0.1215 0.2294 0.0026 -0.0180 0.0053 114 MET K C 17152 O O . MET K 114 ? 0.1746 0.1230 0.2334 0.0039 -0.0182 -0.0019 114 MET K O 17153 C CB . MET K 114 ? 0.1997 0.1417 0.2818 0.0066 -0.0248 0.0101 114 MET K CB 17154 C CG . MET K 114 ? 0.1859 0.1325 0.2733 0.0098 -0.0255 0.0073 114 MET K CG 17155 S SD . MET K 114 ? 0.2015 0.1417 0.3078 0.0146 -0.0324 0.0063 114 MET K SD 17156 C CE . MET K 114 ? 0.1942 0.1264 0.3002 0.0165 -0.0330 -0.0043 114 MET K CE 17157 N N . PRO K 115 ? 0.1924 0.1460 0.2384 0.0002 -0.0159 0.0073 115 PRO K N 17158 C CA . PRO K 115 ? 0.1862 0.1426 0.2210 -0.0016 -0.0148 0.0021 115 PRO K CA 17159 C C . PRO K 115 ? 0.2024 0.1658 0.2392 -0.0003 -0.0146 0.0013 115 PRO K C 17160 O O . PRO K 115 ? 0.1967 0.1630 0.2414 0.0017 -0.0151 0.0062 115 PRO K O 17161 C CB . PRO K 115 ? 0.1912 0.1486 0.2145 -0.0039 -0.0142 0.0058 115 PRO K CB 17162 C CG . PRO K 115 ? 0.1988 0.1591 0.2282 -0.0028 -0.0138 0.0135 115 PRO K CG 17163 C CD . PRO K 115 ? 0.2001 0.1566 0.2429 -0.0010 -0.0152 0.0147 115 PRO K CD 17164 N N . SER K 116 ? 0.1975 0.1649 0.2278 -0.0018 -0.0143 -0.0046 116 SER K N 17165 C CA . SER K 116 ? 0.2375 0.2142 0.2670 -0.0014 -0.0139 -0.0048 116 SER K CA 17166 C C . SER K 116 ? 0.3047 0.2840 0.3204 -0.0054 -0.0141 -0.0004 116 SER K C 17167 O O . SER K 116 ? 0.1835 0.1598 0.1880 -0.0092 -0.0152 -0.0018 116 SER K O 17168 C CB . SER K 116 ? 0.2334 0.2162 0.2630 -0.0014 -0.0137 -0.0131 116 SER K CB 17169 O OG . SER K 116 ? 0.3005 0.2943 0.3316 -0.0002 -0.0131 -0.0130 116 SER K OG 17170 N N . ILE K 117 ? 0.1633 0.1473 0.1803 -0.0047 -0.0139 0.0052 117 ILE K N 17171 C CA . ILE K 117 ? 0.1610 0.1461 0.1655 -0.0081 -0.0146 0.0102 117 ILE K CA 17172 C C . ILE K 117 ? 0.1645 0.1591 0.1660 -0.0094 -0.0150 0.0120 117 ILE K C 17173 O O . ILE K 117 ? 0.1689 0.1693 0.1813 -0.0064 -0.0141 0.0126 117 ILE K O 17174 C CB . ILE K 117 ? 0.1732 0.1550 0.1800 -0.0072 -0.0141 0.0172 117 ILE K CB 17175 C CG1 . ILE K 117 ? 0.1640 0.1387 0.1712 -0.0067 -0.0139 0.0159 117 ILE K CG1 17176 C CG2 . ILE K 117 ? 0.1775 0.1614 0.1724 -0.0101 -0.0149 0.0224 117 ILE K CG2 17177 C CD1 . ILE K 117 ? 0.1686 0.1432 0.1791 -0.0061 -0.0132 0.0224 117 ILE K CD1 17178 N N . ARG K 118 ? 0.2015 0.1977 0.1886 -0.0140 -0.0171 0.0131 118 ARG K N 17179 C CA . ARG K 118 ? 0.2362 0.2409 0.2184 -0.0162 -0.0180 0.0172 118 ARG K CA 17180 C C . ARG K 118 ? 0.2280 0.2281 0.2005 -0.0183 -0.0196 0.0243 118 ARG K C 17181 O O . ARG K 118 ? 0.2064 0.1988 0.1687 -0.0203 -0.0217 0.0240 118 ARG K O 17182 C CB . ARG K 118 ? 0.2010 0.2125 0.1734 -0.0209 -0.0205 0.0141 118 ARG K CB 17183 C CG . ARG K 118 ? 0.2810 0.3023 0.2475 -0.0240 -0.0221 0.0195 118 ARG K CG 17184 C CD . ARG K 118 ? 0.2205 0.2526 0.1795 -0.0291 -0.0247 0.0169 118 ARG K CD 17185 N NE . ARG K 118 ? 0.3922 0.4341 0.3448 -0.0326 -0.0267 0.0235 118 ARG K NE 17186 C CZ . ARG K 118 ? 0.3906 0.4463 0.3374 -0.0376 -0.0292 0.0237 118 ARG K CZ 17187 N NH1 . ARG K 118 ? 0.1978 0.2599 0.1440 -0.0401 -0.0297 0.0171 118 ARG K NH1 17188 N NH2 . ARG K 118 ? 0.2787 0.3429 0.2200 -0.0408 -0.0312 0.0309 118 ARG K NH2 17189 N N . GLN K 119 ? 0.1833 0.1881 0.1594 -0.0178 -0.0188 0.0305 119 GLN K N 17190 C CA . GLN K 119 ? 0.1861 0.1868 0.1536 -0.0198 -0.0199 0.0373 119 GLN K CA 17191 C C . GLN K 119 ? 0.2071 0.2151 0.1746 -0.0214 -0.0204 0.0441 119 GLN K C 17192 O O . GLN K 119 ? 0.1943 0.2099 0.1742 -0.0191 -0.0188 0.0444 119 GLN K O 17193 C CB . GLN K 119 ? 0.1870 0.1826 0.1621 -0.0169 -0.0178 0.0389 119 GLN K CB 17194 C CG . GLN K 119 ? 0.1960 0.1877 0.1604 -0.0189 -0.0187 0.0437 119 GLN K CG 17195 C CD . GLN K 119 ? 0.2003 0.1892 0.1709 -0.0166 -0.0166 0.0439 119 GLN K CD 17196 O OE1 . GLN K 119 ? 0.1899 0.1803 0.1750 -0.0142 -0.0149 0.0437 119 GLN K OE1 17197 N NE2 . GLN K 119 ? 0.1991 0.1847 0.1590 -0.0172 -0.0173 0.0441 119 GLN K NE2 17198 N N . ARG K 120 ? 0.2616 0.2671 0.2154 -0.0252 -0.0230 0.0495 120 ARG K N 17199 C CA . ARG K 120 ? 0.2013 0.2127 0.1536 -0.0276 -0.0238 0.0573 120 ARG K CA 17200 C C . ARG K 120 ? 0.2372 0.2460 0.1931 -0.0273 -0.0224 0.0638 120 ARG K C 17201 O O . ARG K 120 ? 0.2306 0.2327 0.1808 -0.0273 -0.0223 0.0635 120 ARG K O 17202 C CB . ARG K 120 ? 0.2266 0.2373 0.1607 -0.0331 -0.0288 0.0600 120 ARG K CB 17203 C CG . ARG K 120 ? 0.4570 0.4761 0.3895 -0.0363 -0.0301 0.0679 120 ARG K CG 17204 C CD . ARG K 120 ? 0.5761 0.5971 0.4922 -0.0423 -0.0360 0.0699 120 ARG K CD 17205 N NE . ARG K 120 ? 0.4375 0.4683 0.3523 -0.0457 -0.0374 0.0779 120 ARG K NE 17206 C CZ . ARG K 120 ? 0.4763 0.5217 0.4015 -0.0447 -0.0353 0.0775 120 ARG K CZ 17207 N NH1 . ARG K 120 ? 0.4587 0.5096 0.3958 -0.0404 -0.0319 0.0691 120 ARG K NH1 17208 N NH2 . ARG K 120 ? 0.5995 0.6544 0.5234 -0.0478 -0.0367 0.0853 120 ARG K NH2 17209 N N . PHE K 121 ? 0.2683 0.2836 0.2341 -0.0273 -0.0215 0.0696 121 PHE K N 17210 C CA . PHE K 121 ? 0.2710 0.2854 0.2424 -0.0280 -0.0206 0.0765 121 PHE K CA 17211 C C . PHE K 121 ? 0.3107 0.3292 0.2780 -0.0320 -0.0222 0.0855 121 PHE K C 17212 O O . PHE K 121 ? 0.3425 0.3673 0.3097 -0.0329 -0.0233 0.0868 121 PHE K O 17213 C CB . PHE K 121 ? 0.2603 0.2772 0.2525 -0.0241 -0.0189 0.0758 121 PHE K CB 17214 C CG . PHE K 121 ? 0.2460 0.2585 0.2434 -0.0205 -0.0175 0.0684 121 PHE K CG 17215 C CD1 . PHE K 121 ? 0.2983 0.3065 0.2958 -0.0208 -0.0168 0.0696 121 PHE K CD1 17216 C CD2 . PHE K 121 ? 0.2214 0.2349 0.2234 -0.0172 -0.0170 0.0603 121 PHE K CD2 17217 C CE1 . PHE K 121 ? 0.2729 0.2774 0.2753 -0.0178 -0.0158 0.0635 121 PHE K CE1 17218 C CE2 . PHE K 121 ? 0.2102 0.2188 0.2167 -0.0143 -0.0161 0.0539 121 PHE K CE2 17219 C CZ . PHE K 121 ? 0.2301 0.2339 0.2369 -0.0147 -0.0155 0.0559 121 PHE K CZ 17220 N N . SER K 122 ? 0.2746 0.2906 0.2381 -0.0349 -0.0224 0.0920 122 SER K N 17221 C CA . SER K 122 ? 0.3158 0.3352 0.2776 -0.0392 -0.0239 0.1017 122 SER K CA 17222 C C . SER K 122 ? 0.3034 0.3274 0.2853 -0.0384 -0.0229 0.1066 122 SER K C 17223 O O . SER K 122 ? 0.3330 0.3553 0.3214 -0.0382 -0.0220 0.1074 122 SER K O 17224 C CB . SER K 122 ? 0.3034 0.3174 0.2482 -0.0434 -0.0251 0.1058 122 SER K CB 17225 O OG . SER K 122 ? 0.4294 0.4466 0.3762 -0.0479 -0.0258 0.1159 122 SER K OG 17226 N N . CYS K 123 ? 0.3148 0.3452 0.3071 -0.0380 -0.0239 0.1101 123 CYS K N 17227 C CA . CYS K 123 ? 0.3577 0.3914 0.3701 -0.0371 -0.0246 0.1147 123 CYS K CA 17228 C C . CYS K 123 ? 0.3660 0.4072 0.3869 -0.0375 -0.0262 0.1199 123 CYS K C 17229 O O . CYS K 123 ? 0.4290 0.4741 0.4397 -0.0386 -0.0264 0.1201 123 CYS K O 17230 C CB . CYS K 123 ? 0.3425 0.3749 0.3705 -0.0311 -0.0239 0.1068 123 CYS K CB 17231 S SG . CYS K 123 ? 0.6217 0.6580 0.6528 -0.0246 -0.0226 0.0951 123 CYS K SG 17232 N N . ASP K 124 ? 0.2688 0.3123 0.3088 -0.0367 -0.0282 0.1244 124 ASP K N 17233 C CA . ASP K 124 ? 0.3373 0.3882 0.3875 -0.0370 -0.0302 0.1302 124 ASP K CA 17234 C C . ASP K 124 ? 0.2140 0.2727 0.2740 -0.0298 -0.0295 0.1216 124 ASP K C 17235 O O . ASP K 124 ? 0.2401 0.2993 0.3179 -0.0235 -0.0304 0.1152 124 ASP K O 17236 C CB . ASP K 124 ? 0.2809 0.3310 0.3494 -0.0389 -0.0339 0.1381 124 ASP K CB 17237 C CG . ASP K 124 ? 0.4680 0.5245 0.5444 -0.0413 -0.0365 0.1468 124 ASP K CG 17238 O OD1 . ASP K 124 ? 0.3853 0.4475 0.4512 -0.0420 -0.0352 0.1477 124 ASP K OD1 17239 O OD2 . ASP K 124 ? 0.4348 0.4910 0.5280 -0.0429 -0.0405 0.1535 124 ASP K OD2 17240 N N . VAL K 125 ? 0.2343 0.3000 0.2826 -0.0309 -0.0285 0.1215 125 VAL K N 17241 C CA . VAL K 125 ? 0.2488 0.3254 0.3041 -0.0249 -0.0274 0.1132 125 VAL K CA 17242 C C . VAL K 125 ? 0.3446 0.4329 0.4135 -0.0237 -0.0291 0.1184 125 VAL K C 17243 O O . VAL K 125 ? 0.3158 0.4162 0.3937 -0.0180 -0.0283 0.1117 125 VAL K O 17244 C CB . VAL K 125 ? 0.2714 0.3510 0.3060 -0.0274 -0.0259 0.1095 125 VAL K CB 17245 C CG1 . VAL K 125 ? 0.2228 0.3168 0.2638 -0.0222 -0.0245 0.1010 125 VAL K CG1 17246 C CG2 . VAL K 125 ? 0.2704 0.3384 0.2939 -0.0280 -0.0247 0.1040 125 VAL K CG2 17247 N N . SER K 126 ? 0.2874 0.3728 0.3583 -0.0289 -0.0316 0.1301 126 SER K N 17248 C CA . SER K 126 ? 0.3947 0.4905 0.4785 -0.0284 -0.0337 0.1363 126 SER K CA 17249 C C . SER K 126 ? 0.3761 0.4777 0.4865 -0.0188 -0.0352 0.1284 126 SER K C 17250 O O . SER K 126 ? 0.3400 0.4330 0.4624 -0.0153 -0.0368 0.1240 126 SER K O 17251 C CB . SER K 126 ? 0.2304 0.3203 0.3131 -0.0364 -0.0367 0.1506 126 SER K CB 17252 O OG . SER K 126 ? 0.5196 0.6016 0.6185 -0.0355 -0.0395 0.1519 126 SER K OG 17253 N N . GLY K 127 ? 0.2382 0.3550 0.3574 -0.0146 -0.0351 0.1265 127 GLY K N 17254 C CA . GLY K 127 ? 0.2198 0.3437 0.3642 -0.0043 -0.0369 0.1176 127 GLY K CA 17255 C C . GLY K 127 ? 0.3267 0.4558 0.4727 0.0039 -0.0339 0.1017 127 GLY K C 17256 O O . GLY K 127 ? 0.2861 0.4204 0.4523 0.0134 -0.0355 0.0924 127 GLY K O 17257 N N . VAL K 128 ? 0.2134 0.3409 0.3386 0.0004 -0.0301 0.0983 128 VAL K N 17258 C CA . VAL K 128 ? 0.1997 0.3315 0.3253 0.0069 -0.0274 0.0839 128 VAL K CA 17259 C C . VAL K 128 ? 0.2646 0.4177 0.4022 0.0146 -0.0262 0.0754 128 VAL K C 17260 O O . VAL K 128 ? 0.2284 0.3852 0.3772 0.0232 -0.0255 0.0622 128 VAL K O 17261 C CB . VAL K 128 ? 0.2048 0.3334 0.3053 0.0007 -0.0242 0.0828 128 VAL K CB 17262 C CG1 . VAL K 128 ? 0.1996 0.3414 0.2841 -0.0056 -0.0234 0.0894 128 VAL K CG1 17263 C CG2 . VAL K 128 ? 0.1822 0.3131 0.2841 0.0066 -0.0218 0.0682 128 VAL K CG2 17264 N N . ASP K 129 ? 0.4185 0.8323 0.5925 0.1181 -0.0137 0.1295 129 ASP K N 17265 C CA . ASP K 129 ? 0.4269 0.8752 0.5943 0.1099 -0.0038 0.1303 129 ASP K CA 17266 C C . ASP K 129 ? 0.4143 0.8871 0.5947 0.1256 0.0135 0.1212 129 ASP K C 17267 O O . ASP K 129 ? 0.4167 0.9202 0.5969 0.1206 0.0212 0.1234 129 ASP K O 17268 C CB . ASP K 129 ? 0.4360 0.8984 0.5973 0.0913 -0.0123 0.1435 129 ASP K CB 17269 C CG . ASP K 129 ? 0.7053 1.1949 0.8532 0.0770 -0.0073 0.1465 129 ASP K CG 17270 O OD1 . ASP K 129 ? 0.5804 1.0821 0.7256 0.0827 0.0046 0.1378 129 ASP K OD1 17271 O OD2 . ASP K 129 ? 0.9317 1.4307 1.0718 0.0598 -0.0153 0.1575 129 ASP K OD2 17272 N N . THR K 130 ? 0.4009 0.8596 0.5925 0.1447 0.0195 0.1110 130 THR K N 17273 C CA . THR K 130 ? 0.3887 0.8680 0.5926 0.1609 0.0362 0.1013 130 THR K CA 17274 C C . THR K 130 ? 0.3885 0.8621 0.5901 0.1718 0.0455 0.0894 130 THR K C 17275 O O . THR K 130 ? 0.3966 0.8485 0.5883 0.1675 0.0384 0.0889 130 THR K O 17276 C CB . THR K 130 ? 0.3706 0.8407 0.5924 0.1760 0.0366 0.0990 130 THR K CB 17277 O OG1 . THR K 130 ? 0.3641 0.8007 0.5896 0.1869 0.0312 0.0936 130 THR K OG1 17278 C CG2 . THR K 130 ? 0.3706 0.8419 0.5947 0.1653 0.0256 0.1110 130 THR K CG2 17279 N N . GLU K 131 ? 0.3793 0.8721 0.5901 0.1859 0.0614 0.0800 131 GLU K N 17280 C CA . GLU K 131 ? 0.3792 0.8697 0.5879 0.1963 0.0716 0.0684 131 GLU K CA 17281 C C . GLU K 131 ? 0.3702 0.8269 0.5850 0.2100 0.0676 0.0617 131 GLU K C 17282 O O . GLU K 131 ? 0.3756 0.8176 0.5828 0.2118 0.0677 0.0561 131 GLU K O 17283 C CB . GLU K 131 ? 0.3772 0.8968 0.5955 0.2088 0.0896 0.0600 131 GLU K CB 17284 C CG . GLU K 131 ? 0.3898 0.9106 0.6051 0.2185 0.1011 0.0483 131 GLU K CG 17285 C CD . GLU K 131 ? 0.4892 1.0450 0.7083 0.2238 0.1179 0.0426 131 GLU K CD 17286 O OE1 . GLU K 131 ? 0.4694 1.0339 0.7034 0.2389 0.1272 0.0370 131 GLU K OE1 17287 O OE2 . GLU K 131 ? 0.6578 1.2323 0.8647 0.2126 0.1218 0.0440 131 GLU K OE2 17288 N N . SER K 132 ? 0.2177 0.4485 0.4896 0.0246 -0.0600 0.1520 132 SER K N 17289 C CA . SER K 132 ? 0.2959 0.5071 0.5659 0.0198 -0.0633 0.1457 132 SER K CA 17290 C C . SER K 132 ? 0.3555 0.5554 0.6077 0.0180 -0.0566 0.1455 132 SER K C 17291 O O . SER K 132 ? 0.4203 0.6072 0.6694 0.0175 -0.0581 0.1385 132 SER K O 17292 C CB . SER K 132 ? 0.3376 0.5338 0.6118 0.0041 -0.0688 0.1522 132 SER K CB 17293 O OG . SER K 132 ? 0.6746 0.8639 0.9375 -0.0093 -0.0644 0.1649 132 SER K OG 17294 N N . GLY K 133 ? 0.3819 0.5873 0.6228 0.0168 -0.0494 0.1534 133 GLY K N 17295 C CA . GLY K 133 ? 0.3486 0.5467 0.5732 0.0175 -0.0427 0.1531 133 GLY K CA 17296 C C . GLY K 133 ? 0.3883 0.5630 0.6002 0.0025 -0.0415 0.1583 133 GLY K C 17297 O O . GLY K 133 ? 0.3969 0.5609 0.6121 -0.0098 -0.0457 0.1634 133 GLY K O 17298 N N . ALA K 134 ? 0.3010 0.4682 0.4984 0.0038 -0.0358 0.1570 134 ALA K N 17299 C CA . ALA K 134 ? 0.2503 0.3955 0.4347 -0.0087 -0.0345 0.1603 134 ALA K CA 17300 C C . ALA K 134 ? 0.2664 0.4015 0.4505 -0.0052 -0.0370 0.1492 134 ALA K C 17301 O O . ALA K 134 ? 0.2308 0.3755 0.4205 0.0081 -0.0376 0.1393 134 ALA K O 17302 C CB . ALA K 134 ? 0.1824 0.3245 0.3502 -0.0104 -0.0267 0.1667 134 ALA K CB 17303 N N . THR K 135 ? 0.3062 0.4222 0.4835 -0.0172 -0.0385 0.1509 135 THR K N 17304 C CA . THR K 135 ? 0.3469 0.4529 0.5218 -0.0150 -0.0405 0.1414 135 THR K CA 17305 C C . THR K 135 ? 0.4110 0.5014 0.5677 -0.0217 -0.0353 0.1439 135 THR K C 17306 O O . THR K 135 ? 0.4671 0.5438 0.6176 -0.0355 -0.0358 0.1508 135 THR K O 17307 C CB . THR K 135 ? 0.4155 0.5144 0.6021 -0.0220 -0.0490 0.1386 135 THR K CB 17308 O OG1 . THR K 135 ? 0.5635 0.6769 0.7673 -0.0138 -0.0540 0.1348 135 THR K OG1 17309 C CG2 . THR K 135 ? 0.3976 0.4866 0.5806 -0.0202 -0.0509 0.1293 135 THR K CG2 17310 N N . CYS K 136 ? 0.2882 0.3812 0.4363 -0.0114 -0.0303 0.1382 136 CYS K N 17311 C CA . CYS K 136 ? 0.2635 0.3429 0.3941 -0.0155 -0.0250 0.1396 136 CYS K CA 17312 C C . CYS K 136 ? 0.2924 0.3622 0.4204 -0.0142 -0.0273 0.1302 136 CYS K C 17313 O O . CYS K 136 ? 0.3089 0.3870 0.4426 -0.0025 -0.0285 0.1207 136 CYS K O 17314 C CB . CYS K 136 ? 0.3164 0.4052 0.4385 -0.0052 -0.0177 0.1402 136 CYS K CB 17315 S SG . CYS K 136 ? 0.7288 0.8016 0.8291 -0.0081 -0.0109 0.1414 136 CYS K SG 17316 N N . ARG K 137 ? 0.2883 0.3410 0.4076 -0.0263 -0.0281 0.1328 137 ARG K N 17317 C CA . ARG K 137 ? 0.3449 0.3883 0.4606 -0.0264 -0.0304 0.1247 137 ARG K CA 17318 C C . ARG K 137 ? 0.3514 0.3867 0.4494 -0.0237 -0.0238 0.1229 137 ARG K C 17319 O O . ARG K 137 ? 0.3437 0.3697 0.4296 -0.0312 -0.0198 0.1300 137 ARG K O 17320 C CB . ARG K 137 ? 0.2533 0.2845 0.3718 -0.0411 -0.0364 0.1276 137 ARG K CB 17321 C CG . ARG K 137 ? 0.6836 0.7216 0.8205 -0.0434 -0.0440 0.1277 137 ARG K CG 17322 C CD . ARG K 137 ? 0.9621 0.9881 1.1011 -0.0592 -0.0495 0.1319 137 ARG K CD 17323 N NE . ARG K 137 ? 1.0391 1.0506 1.1619 -0.0688 -0.0459 0.1356 137 ARG K NE 17324 C CZ . ARG K 137 ? 0.9166 0.9212 1.0324 -0.0796 -0.0434 0.1452 137 ARG K CZ 17325 N NH1 . ARG K 137 ? 0.8804 0.8917 1.0039 -0.0824 -0.0440 0.1526 137 ARG K NH1 17326 N NH2 . ARG K 137 ? 0.7447 0.7359 0.8456 -0.0875 -0.0404 0.1474 137 ARG K NH2 17327 N N . ILE K 138 ? 0.2625 0.3015 0.3592 -0.0129 -0.0229 0.1133 138 ILE K N 17328 C CA . ILE K 138 ? 0.2237 0.2558 0.3044 -0.0093 -0.0171 0.1104 138 ILE K CA 17329 C C . ILE K 138 ? 0.2764 0.2981 0.3537 -0.0133 -0.0206 0.1040 138 ILE K C 17330 O O . ILE K 138 ? 0.2349 0.2612 0.3223 -0.0095 -0.0259 0.0968 138 ILE K O 17331 C CB . ILE K 138 ? 0.2402 0.2856 0.3203 0.0067 -0.0124 0.1049 138 ILE K CB 17332 C CG1 . ILE K 138 ? 0.2389 0.2951 0.3209 0.0098 -0.0086 0.1122 138 ILE K CG1 17333 C CG2 . ILE K 138 ? 0.2028 0.2409 0.2670 0.0106 -0.0069 0.1013 138 ILE K CG2 17334 C CD1 . ILE K 138 ? 0.2256 0.2972 0.3078 0.0252 -0.0039 0.1077 138 ILE K CD1 17335 N N . LYS K 139 ? 0.2498 0.2573 0.3129 -0.0213 -0.0181 0.1069 139 LYS K N 17336 C CA . LYS K 139 ? 0.2356 0.2334 0.2946 -0.0266 -0.0214 0.1019 139 LYS K CA 17337 C C . LYS K 139 ? 0.2467 0.2411 0.2913 -0.0190 -0.0160 0.0962 139 LYS K C 17338 O O . LYS K 139 ? 0.2637 0.2516 0.2947 -0.0194 -0.0100 0.1000 139 LYS K O 17339 C CB . LYS K 139 ? 0.2784 0.2631 0.3332 -0.0428 -0.0237 0.1091 139 LYS K CB 17340 C CG . LYS K 139 ? 0.2220 0.1970 0.2710 -0.0494 -0.0267 0.1049 139 LYS K CG 17341 C CD . LYS K 139 ? 0.2862 0.2488 0.3295 -0.0649 -0.0280 0.1123 139 LYS K CD 17342 C CE . LYS K 139 ? 0.3242 0.2770 0.3573 -0.0703 -0.0291 0.1082 139 LYS K CE 17343 N NZ . LYS K 139 ? 0.3179 0.2595 0.3461 -0.0858 -0.0307 0.1151 139 LYS K NZ 17344 N N . ILE K 140 ? 0.2260 0.2245 0.2737 -0.0122 -0.0184 0.0871 140 ILE K N 17345 C CA . ILE K 140 ? 0.2366 0.2340 0.2722 -0.0037 -0.0137 0.0807 140 ILE K CA 17346 C C . ILE K 140 ? 0.2394 0.2305 0.2721 -0.0077 -0.0178 0.0748 140 ILE K C 17347 O O . ILE K 140 ? 0.2275 0.2226 0.2720 -0.0089 -0.0246 0.0708 140 ILE K O 17348 C CB . ILE K 140 ? 0.2214 0.2335 0.2626 0.0120 -0.0114 0.0744 140 ILE K CB 17349 C CG1 . ILE K 140 ? 0.2205 0.2401 0.2625 0.0168 -0.0064 0.0803 140 ILE K CG1 17350 C CG2 . ILE K 140 ? 0.2197 0.2312 0.2494 0.0205 -0.0072 0.0672 140 ILE K CG2 17351 C CD1 . ILE K 140 ? 0.2146 0.2504 0.2627 0.0320 -0.0040 0.0745 140 ILE K CD1 17352 N N . GLY K 141 ? 0.1615 0.1430 0.1784 -0.0096 -0.0139 0.0743 141 GLY K N 17353 C CA . GLY K 141 ? 0.1519 0.1284 0.1639 -0.0127 -0.0169 0.0686 141 GLY K CA 17354 C C . GLY K 141 ? 0.1583 0.1277 0.1522 -0.0097 -0.0108 0.0666 141 GLY K C 17355 O O . GLY K 141 ? 0.1643 0.1311 0.1492 -0.0061 -0.0044 0.0702 141 GLY K O 17356 N N . SER K 142 ? 0.1966 0.1630 0.1850 -0.0110 -0.0130 0.0610 142 SER K N 17357 C CA . SER K 142 ? 0.1976 0.1572 0.1686 -0.0084 -0.0077 0.0586 142 SER K CA 17358 C C . SER K 142 ? 0.1976 0.1439 0.1580 -0.0189 -0.0056 0.0656 142 SER K C 17359 O O . SER K 142 ? 0.2044 0.1453 0.1684 -0.0313 -0.0105 0.0693 142 SER K O 17360 C CB . SER K 142 ? 0.1936 0.1536 0.1619 -0.0092 -0.0114 0.0516 142 SER K CB 17361 O OG . SER K 142 ? 0.1931 0.1457 0.1441 -0.0082 -0.0067 0.0499 142 SER K OG 17362 N N . TRP K 143 ? 0.2541 0.1953 0.2015 -0.0140 0.0015 0.0674 143 TRP K N 17363 C CA . TRP K 143 ? 0.2675 0.1952 0.2037 -0.0231 0.0036 0.0735 143 TRP K CA 17364 C C . TRP K 143 ? 0.2562 0.1752 0.1827 -0.0307 0.0014 0.0707 143 TRP K C 17365 O O . TRP K 143 ? 0.2679 0.1779 0.1920 -0.0427 -0.0008 0.0755 143 TRP K O 17366 C CB . TRP K 143 ? 0.2659 0.1898 0.1904 -0.0156 0.0113 0.0759 143 TRP K CB 17367 C CG . TRP K 143 ? 0.2747 0.1863 0.1921 -0.0249 0.0128 0.0841 143 TRP K CG 17368 C CD1 . TRP K 143 ? 0.2940 0.1928 0.1954 -0.0274 0.0162 0.0852 143 TRP K CD1 17369 C CD2 . TRP K 143 ? 0.2722 0.1829 0.1981 -0.0335 0.0105 0.0922 143 TRP K CD2 17370 N NE1 . TRP K 143 ? 0.2934 0.1828 0.1928 -0.0372 0.0162 0.0936 143 TRP K NE1 17371 C CE2 . TRP K 143 ? 0.2988 0.1955 0.2129 -0.0412 0.0128 0.0981 143 TRP K CE2 17372 C CE3 . TRP K 143 ? 0.2874 0.2077 0.2296 -0.0353 0.0067 0.0949 143 TRP K CE3 17373 C CZ2 . TRP K 143 ? 0.3048 0.1973 0.2230 -0.0510 0.0115 0.1070 143 TRP K CZ2 17374 C CZ3 . TRP K 143 ? 0.2922 0.2086 0.2385 -0.0448 0.0055 0.1038 143 TRP K CZ3 17375 C CH2 . TRP K 143 ? 0.2845 0.1873 0.2187 -0.0526 0.0079 0.1098 143 TRP K CH2 17376 N N . THR K 144 ? 0.2518 0.1743 0.1728 -0.0239 0.0019 0.0630 144 THR K N 17377 C CA . THR K 144 ? 0.2626 0.1777 0.1720 -0.0294 0.0010 0.0600 144 THR K CA 17378 C C . THR K 144 ? 0.2443 0.1663 0.1589 -0.0310 -0.0049 0.0537 144 THR K C 17379 O O . THR K 144 ? 0.2508 0.1682 0.1572 -0.0368 -0.0065 0.0517 144 THR K O 17380 C CB . THR K 144 ? 0.2463 0.1563 0.1386 -0.0205 0.0080 0.0569 144 THR K CB 17381 O OG1 . THR K 144 ? 0.2497 0.1701 0.1427 -0.0079 0.0098 0.0498 144 THR K OG1 17382 C CG2 . THR K 144 ? 0.2678 0.1707 0.1543 -0.0184 0.0136 0.0631 144 THR K CG2 17383 N N . HIS K 145 ? 0.2765 0.2097 0.2041 -0.0257 -0.0080 0.0505 145 HIS K N 17384 C CA . HIS K 145 ? 0.2548 0.1947 0.1878 -0.0271 -0.0140 0.0449 145 HIS K CA 17385 C C . HIS K 145 ? 0.2523 0.1945 0.2010 -0.0381 -0.0223 0.0482 145 HIS K C 17386 O O . HIS K 145 ? 0.2573 0.2037 0.2189 -0.0371 -0.0239 0.0511 145 HIS K O 17387 C CB . HIS K 145 ? 0.2808 0.2315 0.2173 -0.0136 -0.0126 0.0381 145 HIS K CB 17388 C CG . HIS K 145 ? 0.2947 0.2448 0.2161 -0.0031 -0.0054 0.0338 145 HIS K CG 17389 N ND1 . HIS K 145 ? 0.2428 0.1914 0.1528 -0.0034 -0.0054 0.0292 145 HIS K ND1 17390 C CD2 . HIS K 145 ? 0.2551 0.2063 0.1708 0.0079 0.0018 0.0336 145 HIS K CD2 17391 C CE1 . HIS K 145 ? 0.2385 0.1868 0.1366 0.0072 0.0016 0.0262 145 HIS K CE1 17392 N NE2 . HIS K 145 ? 0.2441 0.1940 0.1456 0.0141 0.0060 0.0289 145 HIS K NE2 17393 N N . HIS K 146 ? 0.2510 0.1911 0.1986 -0.0484 -0.0276 0.0479 146 HIS K N 17394 C CA . HIS K 146 ? 0.2560 0.1983 0.2182 -0.0595 -0.0359 0.0513 146 HIS K CA 17395 C C . HIS K 146 ? 0.2532 0.2061 0.2289 -0.0552 -0.0418 0.0465 146 HIS K C 17396 O O . HIS K 146 ? 0.2383 0.1971 0.2116 -0.0437 -0.0395 0.0402 146 HIS K O 17397 C CB . HIS K 146 ? 0.2672 0.2041 0.2239 -0.0730 -0.0395 0.0534 146 HIS K CB 17398 C CG . HIS K 146 ? 0.2696 0.2092 0.2165 -0.0711 -0.0402 0.0471 146 HIS K CG 17399 N ND1 . HIS K 146 ? 0.3944 0.3431 0.3486 -0.0693 -0.0458 0.0422 146 HIS K ND1 17400 C CD2 . HIS K 146 ? 0.2595 0.1940 0.1896 -0.0708 -0.0360 0.0449 146 HIS K CD2 17401 C CE1 . HIS K 146 ? 0.2947 0.2447 0.2370 -0.0681 -0.0450 0.0376 146 HIS K CE1 17402 N NE2 . HIS K 146 ? 0.2502 0.1918 0.1778 -0.0686 -0.0390 0.0389 146 HIS K NE2 17403 N N . SER K 147 ? 0.3308 0.2858 0.3206 -0.0647 -0.0498 0.0495 147 SER K N 17404 C CA . SER K 147 ? 0.3003 0.2642 0.3055 -0.0616 -0.0564 0.0461 147 SER K CA 17405 C C . SER K 147 ? 0.2463 0.2162 0.2492 -0.0580 -0.0597 0.0389 147 SER K C 17406 O O . SER K 147 ? 0.2869 0.2641 0.2995 -0.0511 -0.0631 0.0345 147 SER K O 17407 C CB . SER K 147 ? 0.3319 0.2957 0.3523 -0.0738 -0.0646 0.0516 147 SER K CB 17408 O OG . SER K 147 ? 0.2948 0.2563 0.3122 -0.0860 -0.0696 0.0530 147 SER K OG 17409 N N . ARG K 148 ? 0.2629 0.2146 0.3100 -0.0377 0.0077 0.1300 148 ARG K N 17410 C CA . ARG K 148 ? 0.3236 0.2723 0.3727 -0.0404 0.0154 0.1252 148 ARG K CA 17411 C C . ARG K 148 ? 0.2518 0.2163 0.3038 -0.0405 0.0209 0.1138 148 ARG K C 17412 O O . ARG K 148 ? 0.4554 0.4206 0.5123 -0.0421 0.0276 0.1077 148 ARG K O 17413 C CB . ARG K 148 ? 0.3928 0.3272 0.4230 -0.0445 0.0167 0.1336 148 ARG K CB 17414 C CG . ARG K 148 ? 0.5843 0.5022 0.6140 -0.0449 0.0126 0.1441 148 ARG K CG 17415 C CD . ARG K 148 ? 0.7700 0.6744 0.7809 -0.0493 0.0141 0.1525 148 ARG K CD 17416 N NE . ARG K 148 ? 0.8322 0.7384 0.8226 -0.0506 0.0120 0.1562 148 ARG K NE 17417 C CZ . ARG K 148 ? 0.9478 0.8567 0.9253 -0.0535 0.0167 0.1533 148 ARG K CZ 17418 N NH1 . ARG K 148 ? 0.9860 0.8962 0.9687 -0.0554 0.0240 0.1468 148 ARG K NH1 17419 N NH2 . ARG K 148 ? 0.6939 0.6043 0.6536 -0.0544 0.0139 0.1569 148 ARG K NH2 17420 N N . GLU K 149 ? 0.2734 0.2506 0.3227 -0.0388 0.0180 0.1111 149 GLU K N 17421 C CA . GLU K 149 ? 0.3069 0.3000 0.3595 -0.0388 0.0226 0.1006 149 GLU K CA 17422 C C . GLU K 149 ? 0.2546 0.2625 0.3274 -0.0350 0.0218 0.0922 149 GLU K C 17423 O O . GLU K 149 ? 0.2202 0.2379 0.3044 -0.0347 0.0274 0.0823 149 GLU K O 17424 C CB . GLU K 149 ? 0.2853 0.2831 0.3191 -0.0404 0.0209 0.1027 149 GLU K CB 17425 C CG . GLU K 149 ? 0.2671 0.2527 0.2818 -0.0444 0.0235 0.1082 149 GLU K CG 17426 C CD . GLU K 149 ? 0.4412 0.4301 0.4367 -0.0459 0.0210 0.1110 149 GLU K CD 17427 O OE1 . GLU K 149 ? 0.4245 0.4240 0.4206 -0.0440 0.0166 0.1098 149 GLU K OE1 17428 O OE2 . GLU K 149 ? 0.4960 0.4770 0.4760 -0.0490 0.0233 0.1143 149 GLU K OE2 17429 N N . ILE K 150 ? 0.1691 0.1790 0.2466 -0.0321 0.0149 0.0961 150 ILE K N 17430 C CA . ILE K 150 ? 0.1596 0.1831 0.2568 -0.0282 0.0135 0.0887 150 ILE K CA 17431 C C . ILE K 150 ? 0.1687 0.1842 0.2761 -0.0255 0.0081 0.0941 150 ILE K C 17432 O O . ILE K 150 ? 0.1768 0.1834 0.2739 -0.0255 0.0022 0.1039 150 ILE K O 17433 C CB . ILE K 150 ? 0.1468 0.1864 0.2407 -0.0269 0.0101 0.0862 150 ILE K CB 17434 C CG1 . ILE K 150 ? 0.1351 0.1864 0.2248 -0.0289 0.0157 0.0782 150 ILE K CG1 17435 C CG2 . ILE K 150 ? 0.1392 0.1916 0.2526 -0.0227 0.0068 0.0810 150 ILE K CG2 17436 C CD1 . ILE K 150 ? 0.1222 0.1901 0.2098 -0.0279 0.0124 0.0753 150 ILE K CD1 17437 N N . SER K 151 ? 0.2257 0.2445 0.3537 -0.0230 0.0099 0.0876 151 SER K N 17438 C CA . SER K 151 ? 0.2362 0.2513 0.3767 -0.0196 0.0043 0.0909 151 SER K CA 17439 C C . SER K 151 ? 0.2221 0.2560 0.3796 -0.0157 0.0028 0.0819 151 SER K C 17440 O O . SER K 151 ? 0.1995 0.2465 0.3660 -0.0154 0.0079 0.0716 151 SER K O 17441 C CB . SER K 151 ? 0.2636 0.2653 0.4145 -0.0197 0.0064 0.0919 151 SER K CB 17442 O OG . SER K 151 ? 0.2651 0.2757 0.4324 -0.0188 0.0123 0.0806 151 SER K OG 17443 N N . VAL K 152 ? 0.3025 0.3384 0.4640 -0.0127 -0.0042 0.0859 152 VAL K N 17444 C CA . VAL K 152 ? 0.2482 0.3021 0.4260 -0.0089 -0.0062 0.0779 152 VAL K CA 17445 C C . VAL K 152 ? 0.2069 0.2567 0.4030 -0.0052 -0.0095 0.0777 152 VAL K C 17446 O O . VAL K 152 ? 0.3176 0.3529 0.5097 -0.0049 -0.0142 0.0871 152 VAL K O 17447 C CB . VAL K 152 ? 0.2299 0.2938 0.3985 -0.0081 -0.0121 0.0814 152 VAL K CB 17448 C CG1 . VAL K 152 ? 0.2909 0.3640 0.4461 -0.0110 -0.0087 0.0785 152 VAL K CG1 17449 C CG2 . VAL K 152 ? 0.4101 0.4589 0.5657 -0.0085 -0.0186 0.0943 152 VAL K CG2 17450 N N . ASP K 153 ? 0.2670 0.3299 0.4833 -0.0023 -0.0072 0.0670 153 ASP K N 17451 C CA . ASP K 153 ? 0.3396 0.4004 0.5751 0.0016 -0.0104 0.0653 153 ASP K CA 17452 C C . ASP K 153 ? 0.3084 0.3903 0.5608 0.0056 -0.0118 0.0556 153 ASP K C 17453 O O . ASP K 153 ? 0.2408 0.3389 0.4944 0.0052 -0.0081 0.0476 153 ASP K O 17454 C CB . ASP K 153 ? 0.4607 0.5115 0.7069 0.0010 -0.0053 0.0618 153 ASP K CB 17455 C CG . ASP K 153 ? 0.8680 0.8967 1.0995 -0.0026 -0.0049 0.0724 153 ASP K CG 17456 O OD1 . ASP K 153 ? 0.9864 1.0118 1.2018 -0.0066 -0.0008 0.0744 153 ASP K OD1 17457 O OD2 . ASP K 153 ? 1.0285 1.0435 1.2647 -0.0014 -0.0088 0.0788 153 ASP K OD2 17458 N N . PRO K 154 ? 0.3576 0.4397 0.6232 0.0096 -0.0174 0.0565 154 PRO K N 17459 C CA . PRO K 154 ? 0.2952 0.3970 0.5795 0.0138 -0.0189 0.0468 154 PRO K CA 17460 C C . PRO K 154 ? 0.4361 0.5437 0.7397 0.0153 -0.0132 0.0352 154 PRO K C 17461 O O . PRO K 154 ? 0.5219 0.6150 0.8277 0.0140 -0.0101 0.0364 154 PRO K O 17462 C CB . PRO K 154 ? 0.2259 0.3213 0.5175 0.0173 -0.0266 0.0526 154 PRO K CB 17463 C CG . PRO K 154 ? 0.3215 0.3958 0.5945 0.0146 -0.0297 0.0664 154 PRO K CG 17464 C CD . PRO K 154 ? 0.2853 0.3491 0.5484 0.0103 -0.0230 0.0670 154 PRO K CD 17465 N N . THR K 155 ? 0.8054 0.9341 1.1230 0.0178 -0.0119 0.0242 155 THR K N 17466 C CA . THR K 155 ? 0.7846 0.9206 1.1223 0.0198 -0.0069 0.0124 155 THR K CA 17467 C C . THR K 155 ? 0.8561 0.9895 1.2138 0.0244 -0.0112 0.0104 155 THR K C 17468 O O . THR K 155 ? 1.0002 1.1330 1.3584 0.0268 -0.0180 0.0158 155 THR K O 17469 C CB . THR K 155 ? 0.9168 1.0778 1.2617 0.0206 -0.0036 0.0010 155 THR K CB 17470 O OG1 . THR K 155 ? 1.0277 1.1919 1.3534 0.0164 -0.0006 0.0035 155 THR K OG1 17471 C CG2 . THR K 155 ? 1.0549 1.2223 1.4184 0.0219 0.0025 -0.0111 155 THR K CG2 17472 N N . SER K 159 ? 0.9093 0.9093 0.9093 0.0000 0.0000 0.0000 159 SER K N 17473 C CA . SER K 159 ? 0.9093 0.9093 0.9093 0.0000 0.0000 0.0000 159 SER K CA 17474 C C . SER K 159 ? 0.9093 0.9093 0.9093 0.0000 0.0000 0.0000 159 SER K C 17475 O O . SER K 159 ? 0.9093 0.9093 0.9093 0.0000 0.0000 0.0000 159 SER K O 17476 C CB . SER K 159 ? 0.9093 0.9093 0.9093 0.0000 0.0000 0.0000 159 SER K CB 17477 O OG . SER K 159 ? 0.9093 0.9093 0.9093 0.0000 0.0000 0.0000 159 SER K OG 17478 N N . ASP K 160 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 160 ASP K N 17479 C CA . ASP K 160 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 160 ASP K CA 17480 C C . ASP K 160 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 160 ASP K C 17481 O O . ASP K 160 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 160 ASP K O 17482 C CB . ASP K 160 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 160 ASP K CB 17483 C CG . ASP K 160 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 160 ASP K CG 17484 O OD1 . ASP K 160 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 160 ASP K OD1 17485 O OD2 . ASP K 160 ? 1.0427 1.0427 1.0427 0.0000 0.0000 0.0000 160 ASP K OD2 17486 N N . ASP K 161 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 161 ASP K N 17487 C CA . ASP K 161 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 161 ASP K CA 17488 C C . ASP K 161 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 161 ASP K C 17489 O O . ASP K 161 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 161 ASP K O 17490 C CB . ASP K 161 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 161 ASP K CB 17491 C CG . ASP K 161 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 161 ASP K CG 17492 O OD1 . ASP K 161 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 161 ASP K OD1 17493 O OD2 . ASP K 161 ? 0.9905 0.9905 0.9905 0.0000 0.0000 0.0000 161 ASP K OD2 17494 N N . SER K 162 ? 0.9717 0.9717 0.9717 0.0000 0.0000 0.0000 162 SER K N 17495 C CA . SER K 162 ? 0.9717 0.9717 0.9717 0.0000 0.0000 0.0000 162 SER K CA 17496 C C . SER K 162 ? 0.9717 0.9717 0.9717 0.0000 0.0000 0.0000 162 SER K C 17497 O O . SER K 162 ? 0.9717 0.9717 0.9717 0.0000 0.0000 0.0000 162 SER K O 17498 C CB . SER K 162 ? 0.9717 0.9717 0.9717 0.0000 0.0000 0.0000 162 SER K CB 17499 O OG . SER K 162 ? 0.9717 0.9717 0.9717 0.0000 0.0000 0.0000 162 SER K OG 17500 N N . GLU K 163 ? 0.7398 0.6393 0.8188 0.0551 0.0700 0.0263 163 GLU K N 17501 C CA . GLU K 163 ? 0.7498 0.6218 0.8173 0.0576 0.0683 0.0116 163 GLU K CA 17502 C C . GLU K 163 ? 0.7622 0.6132 0.7954 0.0538 0.0563 0.0002 163 GLU K C 17503 O O . GLU K 163 ? 0.7772 0.6058 0.7929 0.0548 0.0574 -0.0079 163 GLU K O 17504 C CB . GLU K 163 ? 0.7436 0.6118 0.8281 0.0623 0.0662 0.0033 163 GLU K CB 17505 C CG . GLU K 163 ? 0.7560 0.5960 0.8290 0.0653 0.0630 -0.0135 163 GLU K CG 17506 C CD . GLU K 163 ? 0.7495 0.5863 0.8408 0.0695 0.0599 -0.0232 163 GLU K CD 17507 O OE1 . GLU K 163 ? 0.7366 0.5921 0.8560 0.0717 0.0673 -0.0143 163 GLU K OE1 17508 O OE2 . GLU K 163 ? 0.7586 0.5742 0.8364 0.0708 0.0502 -0.0397 163 GLU K OE2 17509 N N . TYR K 164 ? 0.4203 0.2783 0.4432 0.0497 0.0452 -0.0003 164 TYR K N 17510 C CA . TYR K 164 ? 0.4333 0.2718 0.4243 0.0463 0.0334 -0.0110 164 TYR K CA 17511 C C . TYR K 164 ? 0.3659 0.2115 0.3418 0.0404 0.0340 -0.0028 164 TYR K C 17512 O O . TYR K 164 ? 0.3644 0.1960 0.3138 0.0370 0.0251 -0.0097 164 TYR K O 17513 C CB . TYR K 164 ? 0.4920 0.3294 0.4799 0.0457 0.0193 -0.0199 164 TYR K CB 17514 C CG . TYR K 164 ? 0.6242 0.4582 0.6313 0.0510 0.0185 -0.0277 164 TYR K CG 17515 C CD1 . TYR K 164 ? 0.7393 0.5483 0.7368 0.0549 0.0145 -0.0427 164 TYR K CD1 17516 C CD2 . TYR K 164 ? 0.7536 0.6090 0.7885 0.0524 0.0218 -0.0204 164 TYR K CD2 17517 C CE1 . TYR K 164 ? 0.8304 0.6366 0.8476 0.0596 0.0139 -0.0508 164 TYR K CE1 17518 C CE2 . TYR K 164 ? 0.8649 0.7168 0.9189 0.0572 0.0223 -0.0277 164 TYR K CE2 17519 C CZ . TYR K 164 ? 0.8308 0.6585 0.8770 0.0605 0.0182 -0.0432 164 TYR K CZ 17520 O OH . TYR K 164 ? 0.6470 0.4718 0.7145 0.0650 0.0188 -0.0513 164 TYR K OH 17521 N N . PHE K 165 ? 0.3190 0.1867 0.3126 0.0394 0.0443 0.0117 165 PHE K N 17522 C CA . PHE K 165 ? 0.3180 0.1967 0.3021 0.0336 0.0445 0.0196 165 PHE K CA 17523 C C . PHE K 165 ? 0.3314 0.1897 0.2932 0.0317 0.0495 0.0167 165 PHE K C 17524 O O . PHE K 165 ? 0.3432 0.1905 0.3079 0.0351 0.0592 0.0164 165 PHE K O 17525 C CB . PHE K 165 ? 0.2999 0.2097 0.3107 0.0335 0.0531 0.0356 165 PHE K CB 17526 C CG . PHE K 165 ? 0.3255 0.2510 0.3302 0.0274 0.0507 0.0428 165 PHE K CG 17527 C CD1 . PHE K 165 ? 0.2952 0.2299 0.2935 0.0237 0.0389 0.0409 165 PHE K CD1 17528 C CD2 . PHE K 165 ? 0.3069 0.2378 0.3131 0.0253 0.0604 0.0507 165 PHE K CD2 17529 C CE1 . PHE K 165 ? 0.2903 0.2396 0.2836 0.0180 0.0365 0.0465 165 PHE K CE1 17530 C CE2 . PHE K 165 ? 0.3027 0.2484 0.3051 0.0196 0.0582 0.0563 165 PHE K CE2 17531 C CZ . PHE K 165 ? 0.3017 0.2568 0.2975 0.0159 0.0461 0.0541 165 PHE K CZ 17532 N N . SER K 166 ? 0.3320 0.1845 0.2713 0.0264 0.0433 0.0145 166 SER K N 17533 C CA . SER K 166 ? 0.3471 0.1785 0.2628 0.0244 0.0481 0.0115 166 SER K CA 17534 C C . SER K 166 ? 0.3507 0.1934 0.2795 0.0234 0.0630 0.0231 166 SER K C 17535 O O . SER K 166 ? 0.3421 0.2106 0.2875 0.0203 0.0659 0.0339 166 SER K O 17536 C CB . SER K 166 ? 0.3623 0.1868 0.2531 0.0188 0.0388 0.0074 166 SER K CB 17537 O OG . SER K 166 ? 0.3723 0.1768 0.2409 0.0169 0.0449 0.0056 166 SER K OG 17538 N N . GLN K 167 ? 0.3957 0.2186 0.3166 0.0261 0.0722 0.0204 167 GLN K N 17539 C CA . GLN K 167 ? 0.4167 0.2472 0.3489 0.0251 0.0869 0.0304 167 GLN K CA 17540 C C . GLN K 167 ? 0.5190 0.3478 0.4352 0.0187 0.0885 0.0330 167 GLN K C 17541 O O . GLN K 167 ? 0.4313 0.2694 0.3581 0.0168 0.1000 0.0415 167 GLN K O 17542 C CB . GLN K 167 ? 0.4375 0.2450 0.3640 0.0297 0.0967 0.0259 167 GLN K CB 17543 C CG . GLN K 167 ? 0.6485 0.4209 0.5381 0.0299 0.0926 0.0135 167 GLN K CG 17544 C CD . GLN K 167 ? 0.8932 0.6426 0.7764 0.0351 0.1011 0.0079 167 GLN K CD 17545 O OE1 . GLN K 167 ? 0.8875 0.6391 0.7809 0.0353 0.1151 0.0149 167 GLN K OE1 17546 N NE2 . GLN K 167 ? 0.9121 0.6393 0.7786 0.0394 0.0924 -0.0052 167 GLN K NE2 17547 N N . TYR K 168 ? 0.4200 0.2372 0.3120 0.0155 0.0774 0.0254 168 TYR K N 17548 C CA . TYR K 168 ? 0.4230 0.2349 0.2977 0.0094 0.0794 0.0264 168 TYR K CA 17549 C C . TYR K 168 ? 0.4122 0.2517 0.2987 0.0039 0.0733 0.0325 168 TYR K C 17550 O O . TYR K 168 ? 0.4153 0.2546 0.2916 -0.0017 0.0746 0.0337 168 TYR K O 17551 C CB . TYR K 168 ? 0.4489 0.2264 0.2861 0.0095 0.0731 0.0142 168 TYR K CB 17552 C CG . TYR K 168 ? 0.5012 0.2513 0.3255 0.0152 0.0795 0.0080 168 TYR K CG 17553 C CD1 . TYR K 168 ? 0.4840 0.2289 0.3119 0.0155 0.0950 0.0134 168 TYR K CD1 17554 C CD2 . TYR K 168 ? 0.4810 0.2113 0.2910 0.0204 0.0701 -0.0034 168 TYR K CD2 17555 C CE1 . TYR K 168 ? 0.4979 0.2181 0.3141 0.0208 0.1011 0.0077 168 TYR K CE1 17556 C CE2 . TYR K 168 ? 0.5063 0.2120 0.3048 0.0260 0.0757 -0.0097 168 TYR K CE2 17557 C CZ . TYR K 168 ? 0.5170 0.2177 0.3181 0.0261 0.0913 -0.0039 168 TYR K CZ 17558 O OH . TYR K 168 ? 0.5524 0.2285 0.3415 0.0315 0.0972 -0.0102 168 TYR K OH 17559 N N . SER K 169 ? 0.3325 0.1955 0.2407 0.0055 0.0671 0.0363 169 SER K N 17560 C CA . SER K 169 ? 0.3181 0.2101 0.2403 0.0011 0.0620 0.0431 169 SER K CA 17561 C C . SER K 169 ? 0.3140 0.2273 0.2561 -0.0014 0.0734 0.0547 169 SER K C 17562 O O . SER K 169 ? 0.3144 0.2270 0.2687 0.0018 0.0852 0.0596 169 SER K O 17563 C CB . SER K 169 ? 0.2964 0.2079 0.2381 0.0045 0.0549 0.0455 169 SER K CB 17564 O OG . SER K 169 ? 0.2827 0.2231 0.2381 0.0008 0.0504 0.0526 169 SER K OG 17565 N N . ARG K 170 ? 0.3071 0.2397 0.2536 -0.0070 0.0698 0.0585 170 ARG K N 17566 C CA . ARG K 170 ? 0.3201 0.2764 0.2884 -0.0091 0.0789 0.0690 170 ARG K CA 17567 C C . ARG K 170 ? 0.2920 0.2775 0.2903 -0.0046 0.0793 0.0787 170 ARG K C 17568 O O . ARG K 170 ? 0.2908 0.2975 0.3108 -0.0045 0.0869 0.0883 170 ARG K O 17569 C CB . ARG K 170 ? 0.3161 0.2845 0.2805 -0.0165 0.0744 0.0691 170 ARG K CB 17570 C CG . ARG K 170 ? 0.3107 0.2517 0.2480 -0.0212 0.0773 0.0614 170 ARG K CG 17571 C CD . ARG K 170 ? 0.4932 0.4491 0.4381 -0.0278 0.0819 0.0652 170 ARG K CD 17572 N NE . ARG K 170 ? 0.6986 0.6755 0.6473 -0.0322 0.0703 0.0648 170 ARG K NE 17573 C CZ . ARG K 170 ? 0.7777 0.7782 0.7414 -0.0372 0.0715 0.0692 170 ARG K CZ 17574 N NH1 . ARG K 170 ? 0.5056 0.5117 0.4831 -0.0385 0.0839 0.0743 170 ARG K NH1 17575 N NH2 . ARG K 170 ? 0.8277 0.8463 0.7936 -0.0409 0.0603 0.0679 170 ARG K NH2 17576 N N . PHE K 171 ? 0.3360 0.3224 0.3359 -0.0006 0.0714 0.0763 171 PHE K N 17577 C CA . PHE K 171 ? 0.3707 0.3840 0.3973 0.0040 0.0713 0.0856 171 PHE K CA 17578 C C . PHE K 171 ? 0.3596 0.3624 0.3940 0.0111 0.0763 0.0852 171 PHE K C 17579 O O . PHE K 171 ? 0.3475 0.3222 0.3650 0.0124 0.0770 0.0761 171 PHE K O 17580 C CB . PHE K 171 ? 0.2772 0.3058 0.3030 0.0023 0.0580 0.0844 171 PHE K CB 17581 C CG . PHE K 171 ? 0.2750 0.3137 0.2933 -0.0049 0.0526 0.0837 171 PHE K CG 17582 C CD1 . PHE K 171 ? 0.2952 0.3124 0.2870 -0.0102 0.0466 0.0734 171 PHE K CD1 17583 C CD2 . PHE K 171 ? 0.2666 0.3358 0.3045 -0.0063 0.0540 0.0933 171 PHE K CD2 17584 C CE1 . PHE K 171 ? 0.2823 0.3084 0.2682 -0.0170 0.0426 0.0725 171 PHE K CE1 17585 C CE2 . PHE K 171 ? 0.3078 0.3869 0.3404 -0.0131 0.0492 0.0918 171 PHE K CE2 17586 C CZ . PHE K 171 ? 0.3014 0.3588 0.3084 -0.0187 0.0440 0.0814 171 PHE K CZ 17587 N N . GLU K 172 ? 0.2518 0.2772 0.3121 0.0160 0.0802 0.0951 172 GLU K N 17588 C CA . GLU K 172 ? 0.3590 0.3773 0.4304 0.0228 0.0854 0.0954 172 GLU K CA 17589 C C . GLU K 172 ? 0.3126 0.3527 0.4021 0.0269 0.0809 0.1016 172 GLU K C 17590 O O . GLU K 172 ? 0.2657 0.3313 0.3651 0.0257 0.0775 0.1095 172 GLU K O 17591 C CB . GLU K 172 ? 0.3253 0.3439 0.4120 0.0260 0.1004 0.1025 172 GLU K CB 17592 C CG . GLU K 172 ? 0.4909 0.5400 0.6014 0.0266 0.1062 0.1163 172 GLU K CG 17593 C CD . GLU K 172 ? 0.6478 0.6953 0.7723 0.0292 0.1213 0.1224 172 GLU K CD 17594 O OE1 . GLU K 172 ? 0.6931 0.7158 0.8089 0.0307 0.1276 0.1162 172 GLU K OE1 17595 O OE2 . GLU K 172 ? 0.6465 0.7177 0.7908 0.0298 0.1266 0.1333 172 GLU K OE2 17596 N N . ILE K 173 ? 0.2847 0.3145 0.3783 0.0319 0.0810 0.0976 173 ILE K N 17597 C CA . ILE K 173 ? 0.2692 0.3161 0.3787 0.0361 0.0777 0.1026 173 ILE K CA 17598 C C . ILE K 173 ? 0.2256 0.2872 0.3624 0.0429 0.0897 0.1144 173 ILE K C 17599 O O . ILE K 173 ? 0.2160 0.2641 0.3591 0.0465 0.0990 0.1129 173 ILE K O 17600 C CB . ILE K 173 ? 0.2390 0.2669 0.3391 0.0376 0.0705 0.0909 173 ILE K CB 17601 C CG1 . ILE K 173 ? 0.2383 0.2538 0.3121 0.0312 0.0575 0.0800 173 ILE K CG1 17602 C CG2 . ILE K 173 ? 0.2030 0.2470 0.3221 0.0426 0.0699 0.0965 173 ILE K CG2 17603 C CD1 . ILE K 173 ? 0.2333 0.2294 0.2971 0.0325 0.0495 0.0674 173 ILE K CD1 17604 N N . LEU K 174 ? 0.3432 0.4325 0.4961 0.0451 0.0895 0.1260 174 LEU K N 17605 C CA . LEU K 174 ? 0.2298 0.3346 0.4086 0.0522 0.1007 0.1384 174 LEU K CA 17606 C C . LEU K 174 ? 0.3657 0.4701 0.5553 0.0581 0.1010 0.1386 174 LEU K C 17607 O O . LEU K 174 ? 0.2961 0.3976 0.5024 0.0640 0.1116 0.1424 174 LEU K O 17608 C CB . LEU K 174 ? 0.2127 0.3477 0.4036 0.0525 0.1008 0.1514 174 LEU K CB 17609 C CG . LEU K 174 ? 0.2999 0.4379 0.4835 0.0465 0.1009 0.1514 174 LEU K CG 17610 C CD1 . LEU K 174 ? 0.2651 0.4347 0.4631 0.0476 0.1000 0.1636 174 LEU K CD1 17611 C CD2 . LEU K 174 ? 0.3797 0.5021 0.5668 0.0472 0.1131 0.1507 174 LEU K CD2 17612 N N . ASP K 175 ? 0.4134 0.5199 0.5939 0.0563 0.0900 0.1341 175 ASP K N 17613 C CA . ASP K 175 ? 0.3169 0.4238 0.5084 0.0617 0.0906 0.1343 175 ASP K CA 17614 C C . ASP K 175 ? 0.3144 0.4173 0.4908 0.0580 0.0773 0.1256 175 ASP K C 17615 O O . ASP K 175 ? 0.3513 0.4620 0.5139 0.0525 0.0678 0.1245 175 ASP K O 17616 C CB . ASP K 175 ? 0.3076 0.4404 0.5213 0.0683 0.0976 0.1505 175 ASP K CB 17617 C CG . ASP K 175 ? 0.6232 0.7529 0.8530 0.0754 0.1041 0.1524 175 ASP K CG 17618 O OD1 . ASP K 175 ? 0.7627 0.8702 0.9912 0.0756 0.1061 0.1416 175 ASP K OD1 17619 O OD2 . ASP K 175 ? 0.6183 0.7674 0.8622 0.0810 0.1074 0.1642 175 ASP K OD2 17620 N N . VAL K 176 ? 0.1830 0.2740 0.3635 0.0610 0.0770 0.1191 176 VAL K N 17621 C CA . VAL K 176 ? 0.2943 0.3826 0.4644 0.0585 0.0656 0.1115 176 VAL K CA 17622 C C . VAL K 176 ? 0.3187 0.4152 0.5075 0.0650 0.0704 0.1171 176 VAL K C 17623 O O . VAL K 176 ? 0.3978 0.4859 0.6020 0.0702 0.0800 0.1169 176 VAL K O 17624 C CB . VAL K 176 ? 0.3537 0.4141 0.5070 0.0548 0.0585 0.0942 176 VAL K CB 17625 C CG1 . VAL K 176 ? 0.3306 0.3891 0.4754 0.0525 0.0469 0.0866 176 VAL K CG1 17626 C CG2 . VAL K 176 ? 0.2633 0.3127 0.3962 0.0488 0.0546 0.0885 176 VAL K CG2 17627 N N . THR K 177 ? 0.3182 0.4310 0.5060 0.0648 0.0644 0.1222 177 THR K N 17628 C CA . THR K 177 ? 0.3428 0.4615 0.5458 0.0708 0.0688 0.1268 177 THR K CA 17629 C C . THR K 177 ? 0.3258 0.4418 0.5171 0.0672 0.0573 0.1188 177 THR K C 17630 O O . THR K 177 ? 0.2572 0.3769 0.4308 0.0609 0.0462 0.1152 177 THR K O 17631 C CB . THR K 177 ? 0.3247 0.4691 0.5433 0.0771 0.0768 0.1451 177 THR K CB 17632 O OG1 . THR K 177 ? 0.3753 0.5385 0.5824 0.0735 0.0678 0.1503 177 THR K OG1 17633 C CG2 . THR K 177 ? 0.3378 0.4846 0.5701 0.0811 0.0890 0.1532 177 THR K CG2 17634 N N . GLN K 178 ? 0.3599 0.4689 0.5622 0.0711 0.0605 0.1157 178 GLN K N 17635 C CA . GLN K 178 ? 0.3299 0.4340 0.5236 0.0681 0.0508 0.1070 178 GLN K CA 17636 C C . GLN K 178 ? 0.3090 0.4277 0.5160 0.0739 0.0561 0.1173 178 GLN K C 17637 O O . GLN K 178 ? 0.3923 0.5173 0.6179 0.0811 0.0686 0.1274 178 GLN K O 17638 C CB . GLN K 178 ? 0.1742 0.2525 0.3671 0.0668 0.0483 0.0904 178 GLN K CB 17639 C CG . GLN K 178 ? 0.4491 0.5104 0.6296 0.0630 0.0452 0.0808 178 GLN K CG 17640 C CD . GLN K 178 ? 0.8774 0.9161 1.0437 0.0586 0.0341 0.0624 178 GLN K CD 17641 O OE1 . GLN K 178 ? 0.8879 0.9189 1.0619 0.0602 0.0326 0.0550 178 GLN K OE1 17642 N NE2 . GLN K 178 ? 0.8153 0.8430 0.9609 0.0533 0.0265 0.0549 178 GLN K NE2 17643 N N . LYS K 179 ? 0.4046 0.5286 0.6014 0.0708 0.0469 0.1149 179 LYS K N 17644 C CA . LYS K 179 ? 0.2191 0.3576 0.4251 0.0761 0.0513 0.1252 179 LYS K CA 17645 C C . LYS K 179 ? 0.3234 0.4567 0.5194 0.0720 0.0415 0.1160 179 LYS K C 17646 O O . LYS K 179 ? 0.3801 0.5105 0.5578 0.0646 0.0289 0.1073 179 LYS K O 17647 C CB . LYS K 179 ? 0.1774 0.3414 0.3809 0.0781 0.0518 0.1408 179 LYS K CB 17648 C CG . LYS K 179 ? 0.3788 0.5591 0.5865 0.0835 0.0544 0.1518 179 LYS K CG 17649 C CD . LYS K 179 ? 0.3824 0.5878 0.5830 0.0841 0.0505 0.1641 179 LYS K CD 17650 C CE . LYS K 179 ? 0.6659 0.8868 0.8680 0.0899 0.0522 0.1746 179 LYS K CE 17651 N NZ . LYS K 179 ? 0.7851 1.0310 0.9789 0.0904 0.0463 0.1849 179 LYS K NZ 17652 N N . LYS K 180 ? 0.3261 0.4578 0.5349 0.0770 0.0481 0.1178 180 LYS K N 17653 C CA . LYS K 180 ? 0.2204 0.3459 0.4229 0.0737 0.0406 0.1089 180 LYS K CA 17654 C C . LYS K 180 ? 0.1764 0.3218 0.3735 0.0755 0.0392 0.1201 180 LYS K C 17655 O O . LYS K 180 ? 0.2180 0.3770 0.4252 0.0829 0.0493 0.1347 180 LYS K O 17656 C CB . LYS K 180 ? 0.2421 0.3511 0.4627 0.0777 0.0490 0.1020 180 LYS K CB 17657 C CG . LYS K 180 ? 0.4656 0.5653 0.6818 0.0740 0.0414 0.0905 180 LYS K CG 17658 C CD . LYS K 180 ? 0.4865 0.5845 0.7221 0.0806 0.0534 0.0945 180 LYS K CD 17659 C CE . LYS K 180 ? 0.4705 0.5569 0.7044 0.0768 0.0468 0.0816 180 LYS K CE 17660 N NZ . LYS K 180 ? 0.4414 0.5056 0.6842 0.0749 0.0450 0.0644 180 LYS K NZ 17661 N N . ASN K 181 ? 0.3425 0.4893 0.5229 0.0690 0.0267 0.1133 181 ASN K N 17662 C CA . ASN K 181 ? 0.2255 0.3900 0.3992 0.0703 0.0243 0.1222 181 ASN K CA 17663 C C . ASN K 181 ? 0.3406 0.4963 0.5101 0.0672 0.0189 0.1127 181 ASN K C 17664 O O . ASN K 181 ? 0.3271 0.4651 0.4931 0.0616 0.0122 0.0976 181 ASN K O 17665 C CB . ASN K 181 ? 0.2613 0.4428 0.4177 0.0653 0.0139 0.1259 181 ASN K CB 17666 C CG . ASN K 181 ? 0.4835 0.6766 0.6447 0.0685 0.0191 0.1363 181 ASN K CG 17667 O OD1 . ASN K 181 ? 0.5126 0.7199 0.6839 0.0764 0.0282 0.1507 181 ASN K OD1 17668 N ND2 . ASN K 181 ? 0.4914 0.6780 0.6451 0.0626 0.0136 0.1293 181 ASN K ND2 17669 N N . SER K 182 ? 0.2305 0.3986 0.3997 0.0711 0.0219 0.1218 182 SER K N 17670 C CA . SER K 182 ? 0.2117 0.3742 0.3757 0.0681 0.0171 0.1145 182 SER K CA 17671 C C . SER K 182 ? 0.2241 0.4066 0.3712 0.0662 0.0091 0.1215 182 SER K C 17672 O O . SER K 182 ? 0.3648 0.5646 0.5133 0.0727 0.0150 0.1362 182 SER K O 17673 C CB . SER K 182 ? 0.2292 0.3847 0.4109 0.0756 0.0308 0.1182 182 SER K CB 17674 O OG . SER K 182 ? 0.4706 0.6146 0.6506 0.0718 0.0265 0.1071 182 SER K OG 17675 N N . VAL K 183 ? 0.2501 0.4304 0.3813 0.0574 -0.0045 0.1107 183 VAL K N 17676 C CA . VAL K 183 ? 0.1991 0.3989 0.3138 0.0542 -0.0136 0.1156 183 VAL K CA 17677 C C . VAL K 183 ? 0.2645 0.4618 0.3694 0.0498 -0.0206 0.1084 183 VAL K C 17678 O O . VAL K 183 ? 0.2149 0.3939 0.3203 0.0450 -0.0244 0.0949 183 VAL K O 17679 C CB . VAL K 183 ? 0.1911 0.3950 0.2934 0.0468 -0.0244 0.1107 183 VAL K CB 17680 C CG1 . VAL K 183 ? 0.2543 0.4787 0.3410 0.0430 -0.0341 0.1144 183 VAL K CG1 17681 C CG2 . VAL K 183 ? 0.2579 0.4651 0.3694 0.0508 -0.0174 0.1181 183 VAL K CG2 17682 N N . THR K 184 ? 0.5641 0.2763 0.0840 0.2298 -0.0066 0.0677 184 THR K N 17683 C CA . THR K 184 ? 0.5617 0.2772 0.0830 0.2310 -0.0188 0.0603 184 THR K CA 17684 C C . THR K 184 ? 0.5566 0.2882 0.0988 0.2336 -0.0385 0.0578 184 THR K C 17685 O O . THR K 184 ? 0.5666 0.3035 0.1103 0.2444 -0.0433 0.0599 184 THR K O 17686 C CB . THR K 184 ? 0.5790 0.2853 0.0782 0.2441 -0.0149 0.0579 184 THR K CB 17687 O OG1 . THR K 184 ? 0.5866 0.2774 0.0653 0.2420 0.0036 0.0603 184 THR K OG1 17688 C CG2 . THR K 184 ? 0.5755 0.2855 0.0766 0.2451 -0.0279 0.0501 184 THR K CG2 17689 N N . TYR K 185 ? 0.7247 0.4640 0.2827 0.2236 -0.0497 0.0534 185 TYR K N 17690 C CA . TYR K 185 ? 0.6892 0.4437 0.2677 0.2248 -0.0688 0.0507 185 TYR K CA 17691 C C . TYR K 185 ? 0.7736 0.5299 0.3474 0.2336 -0.0806 0.0441 185 TYR K C 17692 O O . TYR K 185 ? 0.8036 0.5504 0.3616 0.2352 -0.0751 0.0407 185 TYR K O 17693 C CB . TYR K 185 ? 0.6488 0.4113 0.2481 0.2093 -0.0753 0.0497 185 TYR K CB 17694 C CG . TYR K 185 ? 0.6754 0.4363 0.2795 0.2007 -0.0638 0.0563 185 TYR K CG 17695 C CD1 . TYR K 185 ? 0.6949 0.4441 0.2878 0.1923 -0.0480 0.0582 185 TYR K CD1 17696 C CD2 . TYR K 185 ? 0.6401 0.4109 0.2589 0.2014 -0.0684 0.0608 185 TYR K CD2 17697 C CE1 . TYR K 185 ? 0.6767 0.4238 0.2733 0.1846 -0.0371 0.0642 185 TYR K CE1 17698 C CE2 . TYR K 185 ? 0.6270 0.3961 0.2498 0.1938 -0.0576 0.0669 185 TYR K CE2 17699 C CZ . TYR K 185 ? 0.6427 0.3998 0.2543 0.1854 -0.0420 0.0685 185 TYR K CZ 17700 O OH . TYR K 185 ? 0.6274 0.3824 0.2424 0.1776 -0.0309 0.0745 185 TYR K OH 17701 N N . SER K 186 ? 0.7947 0.5633 0.3818 0.2396 -0.0966 0.0424 186 SER K N 17702 C CA . SER K 186 ? 0.7737 0.5449 0.3574 0.2485 -0.1088 0.0363 186 SER K CA 17703 C C . SER K 186 ? 0.8126 0.5842 0.4008 0.2401 -0.1162 0.0296 186 SER K C 17704 O O . SER K 186 ? 0.9593 0.7297 0.5403 0.2467 -0.1231 0.0242 186 SER K O 17705 C CB . SER K 186 ? 0.9621 0.7468 0.5603 0.2559 -0.1247 0.0362 186 SER K CB 17706 O OG . SER K 186 ? 1.2147 0.9975 0.8034 0.2679 -0.1187 0.0410 186 SER K OG 17707 N N . CYS K 187 ? 0.8297 0.5164 0.4677 -0.0104 -0.0526 0.1147 187 CYS K N 17708 C CA A CYS K 187 ? 0.8294 0.5133 0.4759 -0.0098 -0.0457 0.1150 187 CYS K CA 17709 C CA B CYS K 187 ? 0.8296 0.5135 0.4759 -0.0100 -0.0455 0.1149 187 CYS K CA 17710 C C . CYS K 187 ? 0.8307 0.5130 0.4829 -0.0089 -0.0455 0.1175 187 CYS K C 17711 O O . CYS K 187 ? 0.8359 0.5153 0.4929 -0.0104 -0.0389 0.1169 187 CYS K O 17712 C CB A CYS K 187 ? 0.8242 0.5092 0.4773 -0.0052 -0.0462 0.1161 187 CYS K CB 17713 C CB B CYS K 187 ? 0.8250 0.5097 0.4775 -0.0059 -0.0452 0.1155 187 CYS K CB 17714 S SG A CYS K 187 ? 0.8181 0.5045 0.4792 0.0013 -0.0529 0.1208 187 CYS K SG 17715 S SG B CYS K 187 ? 0.8184 0.5076 0.4690 -0.0013 -0.0547 0.1173 187 CYS K SG 17716 N N . CYS K 188 ? 0.6806 0.3646 0.3324 -0.0063 -0.0527 0.1203 188 CYS K N 17717 C CA A CYS K 188 ? 0.6793 0.3621 0.3374 -0.0046 -0.0533 0.1231 188 CYS K CA 17718 C CA B CYS K 188 ? 0.6792 0.3620 0.3374 -0.0045 -0.0534 0.1231 188 CYS K CA 17719 C C . CYS K 188 ? 0.6811 0.3642 0.3332 -0.0063 -0.0583 0.1242 188 CYS K C 17720 O O . CYS K 188 ? 0.6805 0.3657 0.3256 -0.0062 -0.0643 0.1241 188 CYS K O 17721 C CB A CYS K 188 ? 0.6726 0.3569 0.3387 0.0016 -0.0572 0.1261 188 CYS K CB 17722 C CB B CYS K 188 ? 0.6724 0.3568 0.3389 0.0017 -0.0573 0.1263 188 CYS K CB 17723 S SG A CYS K 188 ? 0.6701 0.3550 0.3394 0.0038 -0.0543 0.1247 188 CYS K SG 17724 S SG B CYS K 188 ? 0.6698 0.3534 0.3442 0.0046 -0.0596 0.1301 188 CYS K SG 17725 N N . PRO K 189 ? 0.4909 0.6593 0.3679 0.0251 0.0556 0.0692 189 PRO K N 17726 C CA . PRO K 189 ? 0.4273 0.6002 0.2971 0.0260 0.0554 0.0811 189 PRO K CA 17727 C C . PRO K 189 ? 0.4470 0.6165 0.3298 0.0179 0.0527 0.0915 189 PRO K C 17728 O O . PRO K 189 ? 0.5073 0.6769 0.3850 0.0178 0.0495 0.0987 189 PRO K O 17729 C CB . PRO K 189 ? 0.3752 0.5585 0.2382 0.0314 0.0653 0.0896 189 PRO K CB 17730 C CG . PRO K 189 ? 0.3528 0.5366 0.2276 0.0294 0.0708 0.0870 189 PRO K CG 17731 C CD . PRO K 189 ? 0.3610 0.5354 0.2382 0.0283 0.0648 0.0709 189 PRO K CD 17732 N N . GLU K 190 ? 0.3677 0.5335 0.2660 0.0115 0.0538 0.0922 190 GLU K N 17733 C CA . GLU K 190 ? 0.3578 0.5189 0.2671 0.0037 0.0514 0.1023 190 GLU K CA 17734 C C . GLU K 190 ? 0.4047 0.5547 0.3179 0.0002 0.0430 0.0961 190 GLU K C 17735 O O . GLU K 190 ? 0.5191 0.6659 0.4299 0.0028 0.0393 0.0838 190 GLU K O 17736 C CB . GLU K 190 ? 0.4316 0.5932 0.3549 -0.0017 0.0559 0.1065 190 GLU K CB 17737 C CG . GLU K 190 ? 0.6207 0.7944 0.5431 0.0015 0.0648 0.1147 190 GLU K CG 17738 C CD . GLU K 190 ? 0.9257 1.1047 0.8508 -0.0020 0.0668 0.1321 190 GLU K CD 17739 O OE1 . GLU K 190 ? 0.9900 1.1626 0.9152 -0.0062 0.0610 0.1373 190 GLU K OE1 17740 O OE2 . GLU K 190 ? 1.0115 1.2012 0.9393 -0.0006 0.0743 0.1411 190 GLU K OE2 17741 N N . ALA K 191 ? 0.2609 0.4047 0.1801 -0.0057 0.0400 0.1049 191 ALA K N 17742 C CA . ALA K 191 ? 0.2556 0.3881 0.1788 -0.0087 0.0330 0.1003 191 ALA K CA 17743 C C . ALA K 191 ? 0.2424 0.3663 0.1787 -0.0152 0.0327 0.0983 191 ALA K C 17744 O O . ALA K 191 ? 0.2387 0.3639 0.1814 -0.0194 0.0365 0.1055 191 ALA K O 17745 C CB . ALA K 191 ? 0.2634 0.3921 0.1822 -0.0099 0.0292 0.1105 191 ALA K CB 17746 N N . TYR K 192 ? 0.3236 0.4391 0.2639 -0.0159 0.0283 0.0891 192 TYR K N 17747 C CA . TYR K 192 ? 0.2638 0.3705 0.2151 -0.0211 0.0280 0.0858 192 TYR K CA 17748 C C . TYR K 192 ? 0.2801 0.3744 0.2331 -0.0235 0.0224 0.0864 192 TYR K C 17749 O O . TYR K 192 ? 0.3964 0.4895 0.3452 -0.0198 0.0185 0.0823 192 TYR K O 17750 C CB . TYR K 192 ? 0.2612 0.3700 0.2166 -0.0191 0.0293 0.0729 192 TYR K CB 17751 C CG . TYR K 192 ? 0.2828 0.4017 0.2367 -0.0166 0.0353 0.0722 192 TYR K CG 17752 C CD1 . TYR K 192 ? 0.2571 0.3850 0.2001 -0.0103 0.0368 0.0709 192 TYR K CD1 17753 C CD2 . TYR K 192 ? 0.2679 0.3869 0.2305 -0.0201 0.0396 0.0730 192 TYR K CD2 17754 C CE1 . TYR K 192 ? 0.2677 0.4039 0.2079 -0.0071 0.0430 0.0704 192 TYR K CE1 17755 C CE2 . TYR K 192 ? 0.2420 0.3704 0.2033 -0.0170 0.0457 0.0729 192 TYR K CE2 17756 C CZ . TYR K 192 ? 0.2851 0.4218 0.2349 -0.0103 0.0476 0.0715 192 TYR K CZ 17757 O OH . TYR K 192 ? 0.3495 0.4948 0.2964 -0.0061 0.0543 0.0713 192 TYR K OH 17758 N N . GLU K 193 ? 0.3207 0.4052 0.2793 -0.0294 0.0219 0.0919 193 GLU K N 17759 C CA . GLU K 193 ? 0.3289 0.3998 0.2872 -0.0312 0.0171 0.0933 193 GLU K CA 17760 C C . GLU K 193 ? 0.3208 0.3841 0.2855 -0.0313 0.0161 0.0833 193 GLU K C 17761 O O . GLU K 193 ? 0.2605 0.3262 0.2316 -0.0327 0.0190 0.0776 193 GLU K O 17762 C CB . GLU K 193 ? 0.3297 0.3916 0.2882 -0.0374 0.0160 0.1050 193 GLU K CB 17763 C CG . GLU K 193 ? 0.3389 0.4087 0.2920 -0.0375 0.0171 0.1164 193 GLU K CG 17764 C CD . GLU K 193 ? 0.3456 0.4044 0.2978 -0.0435 0.0140 0.1283 193 GLU K CD 17765 O OE1 . GLU K 193 ? 0.2963 0.3412 0.2518 -0.0481 0.0114 0.1279 193 GLU K OE1 17766 O OE2 . GLU K 193 ? 0.3069 0.3702 0.2544 -0.0435 0.0138 0.1383 193 GLU K OE2 17767 N N . ASP K 194 ? 0.2763 0.3308 0.2394 -0.0295 0.0122 0.0815 194 ASP K N 17768 C CA . ASP K 194 ? 0.3999 0.4463 0.3692 -0.0295 0.0116 0.0736 194 ASP K CA 17769 C C . ASP K 194 ? 0.3465 0.3787 0.3126 -0.0291 0.0081 0.0770 194 ASP K C 17770 O O . ASP K 194 ? 0.3703 0.4004 0.3297 -0.0277 0.0055 0.0837 194 ASP K O 17771 C CB . ASP K 194 ? 0.4206 0.4763 0.3935 -0.0247 0.0115 0.0630 194 ASP K CB 17772 C CG . ASP K 194 ? 0.8739 0.9332 0.8418 -0.0195 0.0076 0.0628 194 ASP K CG 17773 O OD1 . ASP K 194 ? 0.9425 0.9926 0.9094 -0.0182 0.0049 0.0653 194 ASP K OD1 17774 O OD2 . ASP K 194 ? 0.9174 0.9882 0.8818 -0.0163 0.0072 0.0602 194 ASP K OD2 17775 N N . VAL K 195 ? 0.2517 0.2737 0.2223 -0.0300 0.0083 0.0725 195 VAL K N 17776 C CA . VAL K 195 ? 0.2547 0.2628 0.2222 -0.0279 0.0057 0.0738 195 VAL K CA 17777 C C . VAL K 195 ? 0.2466 0.2588 0.2201 -0.0226 0.0057 0.0651 195 VAL K C 17778 O O . VAL K 195 ? 0.2487 0.2662 0.2299 -0.0231 0.0081 0.0578 195 VAL K O 17779 C CB . VAL K 195 ? 0.2611 0.2523 0.2275 -0.0326 0.0058 0.0764 195 VAL K CB 17780 C CG1 . VAL K 195 ? 0.2728 0.2485 0.2351 -0.0291 0.0040 0.0763 195 VAL K CG1 17781 C CG2 . VAL K 195 ? 0.2551 0.2420 0.2162 -0.0382 0.0045 0.0862 195 VAL K CG2 17782 N N . GLU K 196 ? 0.3414 0.3518 0.3119 -0.0176 0.0031 0.0665 196 GLU K N 17783 C CA . GLU K 196 ? 0.3166 0.3306 0.2939 -0.0126 0.0028 0.0599 196 GLU K CA 17784 C C . GLU K 196 ? 0.3390 0.3368 0.3149 -0.0105 0.0030 0.0615 196 GLU K C 17785 O O . GLU K 196 ? 0.3140 0.3011 0.2817 -0.0091 0.0010 0.0680 196 GLU K O 17786 C CB . GLU K 196 ? 0.3492 0.3751 0.3257 -0.0077 -0.0005 0.0597 196 GLU K CB 17787 C CG . GLU K 196 ? 0.6345 0.6769 0.6149 -0.0079 -0.0005 0.0538 196 GLU K CG 17788 C CD . GLU K 196 ? 0.8664 0.9196 0.8437 -0.0035 -0.0046 0.0542 196 GLU K CD 17789 O OE1 . GLU K 196 ? 0.8459 0.8950 0.8204 0.0003 -0.0072 0.0587 196 GLU K OE1 17790 O OE2 . GLU K 196 ? 0.7535 0.8186 0.7305 -0.0034 -0.0052 0.0499 196 GLU K OE2 17791 N N . VAL K 197 ? 0.2571 0.2524 0.2403 -0.0102 0.0057 0.0556 197 VAL K N 17792 C CA . VAL K 197 ? 0.2551 0.2351 0.2367 -0.0074 0.0070 0.0563 197 VAL K CA 17793 C C . VAL K 197 ? 0.2471 0.2343 0.2369 -0.0006 0.0072 0.0527 197 VAL K C 17794 O O . VAL K 197 ? 0.2269 0.2262 0.2277 -0.0004 0.0083 0.0465 197 VAL K O 17795 C CB . VAL K 197 ? 0.2444 0.2149 0.2276 -0.0115 0.0103 0.0535 197 VAL K CB 17796 C CG1 . VAL K 197 ? 0.2509 0.2031 0.2292 -0.0080 0.0117 0.0547 197 VAL K CG1 17797 C CG2 . VAL K 197 ? 0.2544 0.2206 0.2318 -0.0186 0.0096 0.0574 197 VAL K CG2 17798 N N . SER K 198 ? 0.3275 0.3073 0.3125 0.0049 0.0058 0.0571 198 SER K N 17799 C CA . SER K 198 ? 0.3083 0.2955 0.3019 0.0118 0.0059 0.0552 198 SER K CA 17800 C C . SER K 198 ? 0.3358 0.3099 0.3304 0.0156 0.0100 0.0546 198 SER K C 17801 O O . SER K 198 ? 0.3280 0.2843 0.3119 0.0180 0.0105 0.0591 198 SER K O 17802 C CB . SER K 198 ? 0.3199 0.3095 0.3088 0.0166 0.0021 0.0606 198 SER K CB 17803 O OG . SER K 198 ? 0.2790 0.2845 0.2693 0.0146 -0.0015 0.0599 198 SER K OG 17804 N N . LEU K 199 ? 0.2792 0.2616 0.2862 0.0164 0.0129 0.0492 199 LEU K N 17805 C CA . LEU K 199 ? 0.2906 0.2624 0.2994 0.0204 0.0177 0.0485 199 LEU K CA 17806 C C . LEU K 199 ? 0.2820 0.2630 0.3012 0.0284 0.0183 0.0493 199 LEU K C 17807 O O . LEU K 199 ? 0.2675 0.2664 0.3012 0.0284 0.0175 0.0458 199 LEU K O 17808 C CB . LEU K 199 ? 0.2847 0.2589 0.3008 0.0156 0.0210 0.0428 199 LEU K CB 17809 C CG . LEU K 199 ? 0.2717 0.2381 0.2918 0.0196 0.0267 0.0414 199 LEU K CG 17810 C CD1 . LEU K 199 ? 0.2820 0.2239 0.2860 0.0221 0.0287 0.0452 199 LEU K CD1 17811 C CD2 . LEU K 199 ? 0.2550 0.2274 0.2842 0.0144 0.0293 0.0357 199 LEU K CD2 17812 N N . ASN K 200 ? 0.3532 0.3218 0.3649 0.0353 0.0194 0.0543 200 ASN K N 17813 C CA . ASN K 200 ? 0.3100 0.2864 0.3313 0.0440 0.0206 0.0564 200 ASN K CA 17814 C C . ASN K 200 ? 0.3273 0.2949 0.3518 0.0488 0.0275 0.0556 200 ASN K C 17815 O O . ASN K 200 ? 0.3255 0.2719 0.3362 0.0516 0.0306 0.0578 200 ASN K O 17816 C CB . ASN K 200 ? 0.3226 0.2912 0.3336 0.0496 0.0178 0.0629 200 ASN K CB 17817 C CG . ASN K 200 ? 0.3558 0.3320 0.3766 0.0595 0.0192 0.0662 200 ASN K CG 17818 O OD1 . ASN K 200 ? 0.4137 0.3772 0.4256 0.0665 0.0201 0.0714 200 ASN K OD1 17819 N ND2 . ASN K 200 ? 0.3990 0.3957 0.4385 0.0599 0.0192 0.0635 200 ASN K ND2 17820 N N . PHE K 201 ? 0.2280 0.2116 0.2701 0.0495 0.0297 0.0525 201 PHE K N 17821 C CA . PHE K 201 ? 0.2278 0.2060 0.2749 0.0533 0.0369 0.0517 201 PHE K CA 17822 C C . PHE K 201 ? 0.2225 0.2187 0.2894 0.0593 0.0389 0.0530 201 PHE K C 17823 O O . PHE K 201 ? 0.2158 0.2309 0.2947 0.0581 0.0337 0.0529 201 PHE K O 17824 C CB . PHE K 201 ? 0.2176 0.1947 0.2662 0.0453 0.0386 0.0461 201 PHE K CB 17825 C CG . PHE K 201 ? 0.2016 0.2008 0.2676 0.0397 0.0358 0.0415 201 PHE K CG 17826 C CD1 . PHE K 201 ? 0.1966 0.2058 0.2622 0.0340 0.0293 0.0396 201 PHE K CD1 17827 C CD2 . PHE K 201 ? 0.1930 0.2020 0.2749 0.0402 0.0397 0.0392 201 PHE K CD2 17828 C CE1 . PHE K 201 ? 0.1842 0.2117 0.2639 0.0291 0.0264 0.0349 201 PHE K CE1 17829 C CE2 . PHE K 201 ? 0.1799 0.2077 0.2773 0.0347 0.0364 0.0349 201 PHE K CE2 17830 C CZ . PHE K 201 ? 0.1761 0.2124 0.2716 0.0293 0.0296 0.0324 201 PHE K CZ 17831 N N . ARG K 202 ? 0.2559 0.2464 0.3263 0.0656 0.0462 0.0544 202 ARG K N 17832 C CA . ARG K 202 ? 0.2899 0.2984 0.3811 0.0713 0.0489 0.0568 202 ARG K CA 17833 C C . ARG K 202 ? 0.2816 0.2869 0.3792 0.0739 0.0573 0.0562 202 ARG K C 17834 O O . ARG K 202 ? 0.3124 0.2977 0.3949 0.0741 0.0619 0.0549 202 ARG K O 17835 C CB . ARG K 202 ? 0.2758 0.2837 0.3661 0.0818 0.0494 0.0636 202 ARG K CB 17836 C CG . ARG K 202 ? 0.3122 0.2989 0.3895 0.0913 0.0574 0.0672 202 ARG K CG 17837 C CD . ARG K 202 ? 0.3892 0.3743 0.4648 0.1021 0.0581 0.0740 202 ARG K CD 17838 N NE . ARG K 202 ? 0.4439 0.4031 0.5006 0.1105 0.0648 0.0764 202 ARG K NE 17839 C CZ . ARG K 202 ? 0.4919 0.4390 0.5375 0.1197 0.0656 0.0816 202 ARG K CZ 17840 N NH1 . ARG K 202 ? 0.4246 0.3841 0.4768 0.1218 0.0600 0.0854 202 ARG K NH1 17841 N NH2 . ARG K 202 ? 0.4059 0.3272 0.4326 0.1270 0.0717 0.0829 202 ARG K NH2 17842 N N . LYS K 203 ? 0.2826 0.3077 0.4025 0.0758 0.0590 0.0574 203 LYS K N 17843 C CA . LYS K 203 ? 0.2700 0.2948 0.3985 0.0792 0.0675 0.0582 203 LYS K CA 17844 C C . LYS K 203 ? 0.3022 0.3117 0.4204 0.0915 0.0754 0.0639 203 LYS K C 17845 O O . LYS K 203 ? 0.2770 0.2896 0.3964 0.0991 0.0746 0.0691 203 LYS K O 17846 C CB . LYS K 203 ? 0.2876 0.3387 0.4441 0.0781 0.0666 0.0593 203 LYS K CB 17847 C CG . LYS K 203 ? 0.3804 0.4344 0.5485 0.0785 0.0743 0.0593 203 LYS K CG 17848 C CD . LYS K 203 ? 0.6624 0.7419 0.8573 0.0727 0.0703 0.0585 203 LYS K CD 17849 C CE . LYS K 203 ? 0.8635 0.9455 1.0694 0.0703 0.0768 0.0574 203 LYS K CE 17850 N NZ . LYS K 203 ? 0.9114 1.0149 1.1403 0.0618 0.0710 0.0549 203 LYS K NZ 17851 N N . LYS K 204 ? 0.3774 0.3697 0.4846 0.0939 0.0829 0.0630 204 LYS K N 17852 C CA . LYS K 204 ? 0.5005 0.4771 0.5970 0.1064 0.0914 0.0681 204 LYS K CA 17853 C C . LYS K 204 ? 0.6139 0.6101 0.7332 0.1153 0.0971 0.0744 204 LYS K C 17854 O O . LYS K 204 ? 0.5368 0.5536 0.6786 0.1111 0.0975 0.0740 204 LYS K O 17855 C CB . LYS K 204 ? 0.4270 0.3816 0.5069 0.1067 0.0980 0.0654 204 LYS K CB 17856 C CG . LYS K 204 ? 0.4305 0.3602 0.4839 0.1013 0.0937 0.0614 204 LYS K CG 17857 C CD . LYS K 204 ? 0.3864 0.3042 0.4322 0.0970 0.0979 0.0575 204 LYS K CD 17858 C CE . LYS K 204 ? 0.5604 0.4474 0.5771 0.0963 0.0970 0.0557 204 LYS K CE 17859 N NZ . LYS K 204 ? 0.6009 0.4789 0.6124 0.0919 0.1007 0.0521 204 LYS K NZ 17860 N N . GLY K 205 ? 0.8815 0.8815 0.8815 0.0000 0.0000 0.0000 205 GLY K N 17861 C CA . GLY K 205 ? 0.8815 0.8815 0.8815 0.0000 0.0000 0.0000 205 GLY K CA 17862 C C . GLY K 205 ? 0.8815 0.8815 0.8815 0.0000 0.0000 0.0000 205 GLY K C 17863 O O . GLY K 205 ? 0.8815 0.8815 0.8815 0.0000 0.0000 0.0000 205 GLY K O 17864 N N . ARG K 206 ? 0.9650 0.9650 0.9650 0.0000 0.0000 0.0000 206 ARG K N 17865 C CA . ARG K 206 ? 0.9650 0.9650 0.9650 0.0000 0.0000 0.0000 206 ARG K CA 17866 C C . ARG K 206 ? 0.9650 0.9650 0.9650 0.0000 0.0000 0.0000 206 ARG K C 17867 O O . ARG K 206 ? 0.9650 0.9650 0.9650 0.0000 0.0000 0.0000 206 ARG K O 17868 C CB . ARG K 206 ? 0.9650 0.9650 0.9650 0.0000 0.0000 0.0000 206 ARG K CB 17869 C CG . ARG K 206 ? 0.9650 0.9650 0.9650 0.0000 0.0000 0.0000 206 ARG K CG 17870 C CD . ARG K 206 ? 0.9650 0.9650 0.9650 0.0000 0.0000 0.0000 206 ARG K CD 17871 N NE . ARG K 206 ? 0.9650 0.9650 0.9650 0.0000 0.0000 0.0000 206 ARG K NE 17872 C CZ . ARG K 206 ? 0.9650 0.9650 0.9650 0.0000 0.0000 0.0000 206 ARG K CZ 17873 N NH1 . ARG K 206 ? 0.9650 0.9650 0.9650 0.0000 0.0000 0.0000 206 ARG K NH1 17874 N NH2 . ARG K 206 ? 0.9650 0.9650 0.9650 0.0000 0.0000 0.0000 206 ARG K NH2 17875 N N . LEU L 1 ? 0.6384 0.8386 0.8164 0.0097 0.0742 0.0902 1 LEU L N 17876 C CA . LEU L 1 ? 0.3592 0.5380 0.5046 0.0181 0.0700 0.0801 1 LEU L CA 17877 C C . LEU L 1 ? 0.4787 0.6338 0.5841 0.0164 0.0601 0.0775 1 LEU L C 17878 O O . LEU L 1 ? 0.5635 0.7221 0.6527 0.0122 0.0700 0.0782 1 LEU L O 17879 C CB . LEU L 1 ? 0.4169 0.6061 0.5520 0.0243 0.0929 0.0718 1 LEU L CB 17880 C CG . LEU L 1 ? 0.5396 0.7404 0.7001 0.0309 0.0991 0.0693 1 LEU L CG 17881 C CD1 . LEU L 1 ? 0.4765 0.6836 0.6193 0.0368 0.1212 0.0602 1 LEU L CD1 17882 C CD2 . LEU L 1 ? 0.4569 0.6378 0.6156 0.0365 0.0787 0.0670 1 LEU L CD2 17883 N N . ASP L 2 ? 0.3878 0.5188 0.4769 0.0200 0.0406 0.0745 2 ASP L N 17884 C CA . ASP L 2 ? 0.3493 0.4564 0.3970 0.0200 0.0318 0.0704 2 ASP L CA 17885 C C . ASP L 2 ? 0.2927 0.3843 0.3090 0.0292 0.0343 0.0590 2 ASP L C 17886 O O . ASP L 2 ? 0.3662 0.4649 0.3939 0.0352 0.0419 0.0548 2 ASP L O 17887 C CB . ASP L 2 ? 0.3022 0.3919 0.3518 0.0155 0.0064 0.0763 2 ASP L CB 17888 C CG . ASP L 2 ? 0.4557 0.5353 0.5190 0.0202 -0.0109 0.0756 2 ASP L CG 17889 O OD1 . ASP L 2 ? 0.5152 0.5961 0.5787 0.0279 -0.0045 0.0693 2 ASP L OD1 17890 O OD2 . ASP L 2 ? 0.6394 0.7093 0.7129 0.0161 -0.0310 0.0815 2 ASP L OD2 17891 N N . ARG L 3 ? 0.3595 0.4300 0.3364 0.0301 0.0280 0.0539 3 ARG L N 17892 C CA . ARG L 3 ? 0.3439 0.3989 0.2883 0.0383 0.0304 0.0430 3 ARG L CA 17893 C C . ARG L 3 ? 0.3722 0.4169 0.3267 0.0444 0.0173 0.0406 3 ARG L C 17894 O O . ARG L 3 ? 0.3680 0.4142 0.3185 0.0512 0.0268 0.0336 3 ARG L O 17895 C CB . ARG L 3 ? 0.3549 0.3875 0.2574 0.0378 0.0218 0.0390 3 ARG L CB 17896 C CG . ARG L 3 ? 0.4082 0.4488 0.2903 0.0347 0.0385 0.0376 3 ARG L CG 17897 C CD . ARG L 3 ? 0.4073 0.4256 0.2507 0.0338 0.0276 0.0350 3 ARG L CD 17898 N NE . ARG L 3 ? 0.3260 0.3528 0.1501 0.0312 0.0440 0.0336 3 ARG L NE 17899 C CZ . ARG L 3 ? 0.4627 0.4980 0.2945 0.0240 0.0457 0.0414 3 ARG L CZ 17900 N NH1 . ARG L 3 ? 0.5438 0.5797 0.4020 0.0183 0.0318 0.0509 3 ARG L NH1 17901 N NH2 . ARG L 3 ? 0.5785 0.6216 0.3915 0.0223 0.0614 0.0395 3 ARG L NH2 17902 N N . ALA L 4 ? 0.3343 0.3686 0.3019 0.0419 -0.0045 0.0465 4 ALA L N 17903 C CA . ALA L 4 ? 0.3511 0.3751 0.3290 0.0473 -0.0190 0.0451 4 ALA L CA 17904 C C . ALA L 4 ? 0.3061 0.3498 0.3149 0.0515 -0.0064 0.0448 4 ALA L C 17905 O O . ALA L 4 ? 0.2867 0.3229 0.2888 0.0593 -0.0061 0.0383 4 ALA L O 17906 C CB . ALA L 4 ? 0.3580 0.3732 0.3527 0.0426 -0.0427 0.0530 4 ALA L CB 17907 N N . ASP L 5 ? 0.2701 0.3386 0.3119 0.0465 0.0043 0.0518 5 ASP L N 17908 C CA . ASP L 5 ? 0.2639 0.3535 0.3372 0.0499 0.0174 0.0523 5 ASP L CA 17909 C C . ASP L 5 ? 0.2566 0.3514 0.3123 0.0560 0.0391 0.0431 5 ASP L C 17910 O O . ASP L 5 ? 0.2554 0.3515 0.3182 0.0630 0.0432 0.0387 5 ASP L O 17911 C CB . ASP L 5 ? 0.2596 0.3751 0.3697 0.0424 0.0250 0.0618 5 ASP L CB 17912 C CG . ASP L 5 ? 0.2668 0.3803 0.4018 0.0365 0.0040 0.0712 5 ASP L CG 17913 O OD1 . ASP L 5 ? 0.2733 0.3740 0.4143 0.0402 -0.0140 0.0711 5 ASP L OD1 17914 O OD2 . ASP L 5 ? 0.2662 0.3911 0.4144 0.0281 0.0057 0.0787 5 ASP L OD2 17915 N N . ILE L 6 ? 0.2519 0.3502 0.2849 0.0531 0.0534 0.0405 6 ILE L N 17916 C CA . ILE L 6 ? 0.2452 0.3476 0.2578 0.0583 0.0741 0.0313 6 ILE L CA 17917 C C . ILE L 6 ? 0.2493 0.3291 0.2329 0.0664 0.0678 0.0218 6 ILE L C 17918 O O . ILE L 6 ? 0.2463 0.3299 0.2317 0.0729 0.0788 0.0158 6 ILE L O 17919 C CB . ILE L 6 ? 0.2411 0.3467 0.2285 0.0538 0.0868 0.0297 6 ILE L CB 17920 C CG1 . ILE L 6 ? 0.2364 0.3667 0.2529 0.0462 0.0967 0.0386 6 ILE L CG1 17921 C CG2 . ILE L 6 ? 0.2356 0.3406 0.1950 0.0595 0.1055 0.0189 6 ILE L CG2 17922 C CD1 . ILE L 6 ? 0.2350 0.3658 0.2292 0.0403 0.1030 0.0398 6 ILE L CD1 17923 N N . LEU L 7 ? 0.3121 0.3681 0.2693 0.0661 0.0500 0.0204 7 LEU L N 17924 C CA . LEU L 7 ? 0.3171 0.3505 0.2444 0.0734 0.0433 0.0114 7 LEU L CA 17925 C C . LEU L 7 ? 0.3322 0.3615 0.2805 0.0792 0.0331 0.0117 7 LEU L C 17926 O O . LEU L 7 ? 0.3140 0.3349 0.2486 0.0864 0.0372 0.0039 7 LEU L O 17927 C CB . LEU L 7 ? 0.3142 0.3235 0.2090 0.0714 0.0261 0.0103 7 LEU L CB 17928 C CG . LEU L 7 ? 0.3091 0.3188 0.1732 0.0684 0.0386 0.0066 7 LEU L CG 17929 C CD1 . LEU L 7 ? 0.3079 0.3004 0.1505 0.0639 0.0220 0.0093 7 LEU L CD1 17930 C CD2 . LEU L 7 ? 0.2957 0.2988 0.1278 0.0748 0.0524 -0.0050 7 LEU L CD2 17931 N N . TYR L 8 ? 0.3303 0.3661 0.3122 0.0759 0.0200 0.0206 8 TYR L N 17932 C CA . TYR L 8 ? 0.3540 0.3890 0.3601 0.0811 0.0106 0.0219 8 TYR L CA 17933 C C . TYR L 8 ? 0.3171 0.3709 0.3422 0.0860 0.0306 0.0190 8 TYR L C 17934 O O . TYR L 8 ? 0.3525 0.3987 0.3744 0.0937 0.0304 0.0136 8 TYR L O 17935 C CB . TYR L 8 ? 0.3032 0.3447 0.3434 0.0757 -0.0058 0.0325 8 TYR L CB 17936 C CG . TYR L 8 ? 0.4664 0.5084 0.5341 0.0807 -0.0167 0.0347 8 TYR L CG 17937 C CD1 . TYR L 8 ? 0.5390 0.5579 0.5932 0.0851 -0.0367 0.0323 8 TYR L CD1 17938 C CD2 . TYR L 8 ? 0.4337 0.4996 0.5407 0.0812 -0.0071 0.0391 8 TYR L CD2 17939 C CE1 . TYR L 8 ? 0.5588 0.5782 0.6378 0.0899 -0.0469 0.0344 8 TYR L CE1 17940 C CE2 . TYR L 8 ? 0.4649 0.5319 0.5973 0.0862 -0.0172 0.0412 8 TYR L CE2 17941 C CZ . TYR L 8 ? 0.6667 0.7103 0.7849 0.0905 -0.0372 0.0389 8 TYR L CZ 17942 O OH . TYR L 8 ? 0.7507 0.7951 0.8936 0.0957 -0.0475 0.0410 8 TYR L OH 17943 N N . ASN L 9 ? 0.2574 0.3356 0.3021 0.0817 0.0480 0.0227 9 ASN L N 17944 C CA . ASN L 9 ? 0.2507 0.3481 0.3143 0.0860 0.0678 0.0201 9 ASN L CA 17945 C C . ASN L 9 ? 0.2488 0.3369 0.2798 0.0926 0.0819 0.0088 9 ASN L C 17946 O O . ASN L 9 ? 0.2484 0.3386 0.2871 0.0996 0.0887 0.0045 9 ASN L O 17947 C CB . ASN L 9 ? 0.2426 0.3672 0.3293 0.0797 0.0846 0.0257 9 ASN L CB 17948 C CG . ASN L 9 ? 0.2512 0.3897 0.3781 0.0741 0.0739 0.0369 9 ASN L CG 17949 O OD1 . ASN L 9 ? 0.2556 0.3879 0.3999 0.0761 0.0569 0.0403 9 ASN L OD1 17950 N ND2 . ASN L 9 ? 0.2478 0.4055 0.3892 0.0667 0.0840 0.0427 9 ASN L ND2 17951 N N . ILE L 10 ? 0.2793 0.3574 0.2742 0.0903 0.0862 0.0039 10 ILE L N 17952 C CA . ILE L 10 ? 0.2856 0.3550 0.2477 0.0957 0.0994 -0.0070 10 ILE L CA 17953 C C . ILE L 10 ? 0.2906 0.3372 0.2382 0.1032 0.0862 -0.0124 10 ILE L C 17954 O O . ILE L 10 ? 0.2864 0.3327 0.2309 0.1097 0.0966 -0.0189 10 ILE L O 17955 C CB . ILE L 10 ? 0.2789 0.3406 0.2041 0.0916 0.1038 -0.0107 10 ILE L CB 17956 C CG1 . ILE L 10 ? 0.2751 0.3610 0.2113 0.0858 0.1230 -0.0076 10 ILE L CG1 17957 C CG2 . ILE L 10 ? 0.2710 0.3169 0.1577 0.0974 0.1107 -0.0223 10 ILE L CG2 17958 C CD1 . ILE L 10 ? 0.2631 0.3434 0.1680 0.0807 0.1248 -0.0089 10 ILE L CD1 17959 N N . ARG L 11 ? 0.3173 0.3448 0.2561 0.1021 0.0633 -0.0098 11 ARG L N 17960 C CA . ARG L 11 ? 0.3796 0.3848 0.3040 0.1089 0.0493 -0.0144 11 ARG L CA 17961 C C . ARG L 11 ? 0.4357 0.4483 0.3923 0.1146 0.0484 -0.0125 11 ARG L C 17962 O O . ARG L 11 ? 0.3471 0.3482 0.2925 0.1220 0.0491 -0.0189 11 ARG L O 17963 C CB . ARG L 11 ? 0.3398 0.3255 0.2534 0.1060 0.0244 -0.0107 11 ARG L CB 17964 C CG . ARG L 11 ? 0.4775 0.4376 0.3692 0.1125 0.0096 -0.0163 11 ARG L CG 17965 C CD . ARG L 11 ? 0.8181 0.7589 0.6956 0.1092 -0.0139 -0.0132 11 ARG L CD 17966 N NE . ARG L 11 ? 0.9774 0.8922 0.8240 0.1149 -0.0254 -0.0202 11 ARG L NE 17967 C CZ . ARG L 11 ? 1.0574 0.9602 0.9128 0.1196 -0.0414 -0.0193 11 ARG L CZ 17968 N NH1 . ARG L 11 ? 1.0927 1.0078 0.9875 0.1194 -0.0481 -0.0116 11 ARG L NH1 17969 N NH2 . ARG L 11 ? 1.0458 0.9249 0.8708 0.1246 -0.0509 -0.0259 11 ARG L NH2 17970 N N . GLN L 12 ? 0.3011 0.3332 0.2978 0.1112 0.0471 -0.0036 12 GLN L N 17971 C CA . GLN L 12 ? 0.2971 0.3374 0.3272 0.1164 0.0445 -0.0007 12 GLN L CA 17972 C C . GLN L 12 ? 0.3181 0.3729 0.3569 0.1216 0.0672 -0.0057 12 GLN L C 17973 O O . GLN L 12 ? 0.3523 0.4069 0.4064 0.1285 0.0661 -0.0067 12 GLN L O 17974 C CB . GLN L 12 ? 0.3765 0.4337 0.4470 0.1107 0.0358 0.0105 12 GLN L CB 17975 C CG . GLN L 12 ? 0.4493 0.4907 0.5185 0.1073 0.0097 0.0158 12 GLN L CG 17976 C CD . GLN L 12 ? 0.6310 0.6538 0.6974 0.1146 -0.0070 0.0135 12 GLN L CD 17977 O OE1 . GLN L 12 ? 0.7562 0.7878 0.8534 0.1184 -0.0105 0.0169 12 GLN L OE1 17978 N NE2 . GLN L 12 ? 0.5517 0.5489 0.5808 0.1168 -0.0172 0.0076 12 GLN L NE2 17979 N N . THR L 13 ? 0.2921 0.2921 0.2921 0.0000 0.0000 0.0000 13 THR L N 17980 C CA . THR L 13 ? 0.2921 0.2921 0.2921 0.0000 0.0000 0.0000 13 THR L CA 17981 C C . THR L 13 ? 0.2921 0.2921 0.2921 0.0000 0.0000 0.0000 13 THR L C 17982 O O . THR L 13 ? 0.2921 0.2921 0.2921 0.0000 0.0000 0.0000 13 THR L O 17983 C CB . THR L 13 ? 0.2921 0.2921 0.2921 0.0000 0.0000 0.0000 13 THR L CB 17984 O OG1 . THR L 13 ? 0.2921 0.2921 0.2921 0.0000 0.0000 0.0000 13 THR L OG1 17985 C CG2 . THR L 13 ? 0.2921 0.2921 0.2921 0.0000 0.0000 0.0000 13 THR L CG2 17986 N N . SER L 14 ? 0.6722 0.6722 0.6722 0.0000 0.0000 0.0000 14 SER L N 17987 C CA . SER L 14 ? 0.6722 0.6722 0.6722 0.0000 0.0000 0.0000 14 SER L CA 17988 C C . SER L 14 ? 0.6722 0.6722 0.6722 0.0000 0.0000 0.0000 14 SER L C 17989 O O . SER L 14 ? 0.6722 0.6722 0.6722 0.0000 0.0000 0.0000 14 SER L O 17990 C CB . SER L 14 ? 0.6722 0.6722 0.6722 0.0000 0.0000 0.0000 14 SER L CB 17991 O OG . SER L 14 ? 0.6722 0.6722 0.6722 0.0000 0.0000 0.0000 14 SER L OG 17992 N N . ARG L 15 ? 0.3357 0.3357 0.3357 0.0000 0.0000 0.0000 15 ARG L N 17993 C CA . ARG L 15 ? 0.3357 0.3357 0.3357 0.0000 0.0000 0.0000 15 ARG L CA 17994 C C . ARG L 15 ? 0.3357 0.3357 0.3357 0.0000 0.0000 0.0000 15 ARG L C 17995 O O . ARG L 15 ? 0.3357 0.3357 0.3357 0.0000 0.0000 0.0000 15 ARG L O 17996 C CB . ARG L 15 ? 0.3357 0.3357 0.3357 0.0000 0.0000 0.0000 15 ARG L CB 17997 C CG . ARG L 15 ? 0.3357 0.3357 0.3357 0.0000 0.0000 0.0000 15 ARG L CG 17998 C CD . ARG L 15 ? 0.3357 0.3357 0.3357 0.0000 0.0000 0.0000 15 ARG L CD 17999 N NE . ARG L 15 ? 0.3357 0.3357 0.3357 0.0000 0.0000 0.0000 15 ARG L NE 18000 C CZ . ARG L 15 ? 0.3357 0.3357 0.3357 0.0000 0.0000 0.0000 15 ARG L CZ 18001 N NH1 . ARG L 15 ? 0.3357 0.3357 0.3357 0.0000 0.0000 0.0000 15 ARG L NH1 18002 N NH2 . ARG L 15 ? 0.3357 0.3357 0.3357 0.0000 0.0000 0.0000 15 ARG L NH2 18003 N N . PRO L 16 ? 0.3239 0.4808 0.1510 -0.0193 -0.1384 0.1264 16 PRO L N 18004 C CA . PRO L 16 ? 0.3563 0.4790 0.1696 -0.0029 -0.1399 0.0923 16 PRO L CA 18005 C C . PRO L 16 ? 0.2957 0.4424 0.1402 0.0186 -0.1199 0.0922 16 PRO L C 18006 O O . PRO L 16 ? 0.2958 0.4171 0.1283 0.0315 -0.1177 0.0649 16 PRO L O 18007 C CB . PRO L 16 ? 0.3369 0.4578 0.1515 -0.0027 -0.1514 0.0863 16 PRO L CB 18008 C CG . PRO L 16 ? 0.4828 0.6257 0.3002 -0.0234 -0.1601 0.1125 16 PRO L CG 18009 C CD . PRO L 16 ? 0.3289 0.5125 0.1720 -0.0279 -0.1467 0.1420 16 PRO L CD 18010 N N . ASP L 17 ? 0.2986 0.4925 0.1889 0.0220 -0.1013 0.1227 17 ASP L N 18011 C CA . ASP L 17 ? 0.2744 0.4869 0.2139 0.0392 -0.0691 0.1204 17 ASP L CA 18012 C C . ASP L 17 ? 0.3034 0.5013 0.2541 0.0397 -0.0414 0.1141 17 ASP L C 18013 O O . ASP L 17 ? 0.3016 0.5055 0.2855 0.0535 -0.0144 0.1070 17 ASP L O 18014 C CB . ASP L 17 ? 0.2526 0.5187 0.2478 0.0431 -0.0531 0.1521 17 ASP L CB 18015 C CG . ASP L 17 ? 0.4443 0.7386 0.4558 0.0271 -0.0477 0.1855 17 ASP L CG 18016 O OD1 . ASP L 17 ? 0.4105 0.6856 0.3812 0.0096 -0.0683 0.1864 17 ASP L OD1 18017 O OD2 . ASP L 17 ? 0.3331 0.6700 0.3980 0.0321 -0.0227 0.2115 17 ASP L OD2 18018 N N . VAL L 18 ? 0.2275 0.4052 0.1492 0.0240 -0.0479 0.1162 18 VAL L N 18019 C CA . VAL L 18 ? 0.2334 0.4036 0.1700 0.0219 -0.0201 0.1161 18 VAL L CA 18020 C C . VAL L 18 ? 0.2536 0.3731 0.1427 0.0194 -0.0288 0.0850 18 VAL L C 18021 O O . VAL L 18 ? 0.2961 0.3887 0.1372 0.0055 -0.0539 0.0801 18 VAL L O 18022 C CB . VAL L 18 ? 0.2426 0.4363 0.1923 0.0052 -0.0137 0.1469 18 VAL L CB 18023 C CG1 . VAL L 18 ? 0.2483 0.4341 0.2128 0.0033 0.0154 0.1464 18 VAL L CG1 18024 C CG2 . VAL L 18 ? 0.2208 0.4688 0.2206 0.0084 -0.0035 0.1795 18 VAL L CG2 18025 N N . ILE L 19 ? 0.2393 0.3460 0.1412 0.0322 -0.0077 0.0647 19 ILE L N 18026 C CA . ILE L 19 ? 0.2620 0.3235 0.1228 0.0309 -0.0127 0.0349 19 ILE L CA 18027 C C . ILE L 19 ? 0.2833 0.3323 0.1305 0.0143 -0.0068 0.0441 19 ILE L C 18028 O O . ILE L 19 ? 0.2732 0.3470 0.1603 0.0118 0.0209 0.0644 19 ILE L O 18029 C CB . ILE L 19 ? 0.2482 0.3047 0.1325 0.0465 0.0140 0.0144 19 ILE L CB 18030 C CG1 . ILE L 19 ? 0.2720 0.2840 0.1137 0.0445 0.0089 -0.0161 19 ILE L CG1 18031 C CG2 . ILE L 19 ? 0.2299 0.3160 0.1717 0.0499 0.0545 0.0346 19 ILE L CG2 18032 C CD1 . ILE L 19 ? 0.2613 0.2662 0.1196 0.0583 0.0320 -0.0395 19 ILE L CD1 18033 N N . PRO L 20 ? 0.3935 0.4041 0.1837 0.0030 -0.0331 0.0297 20 PRO L N 18034 C CA . PRO L 20 ? 0.3891 0.3889 0.1629 -0.0152 -0.0312 0.0403 20 PRO L CA 18035 C C . PRO L 20 ? 0.4460 0.4244 0.2209 -0.0149 -0.0071 0.0251 20 PRO L C 18036 O O . PRO L 20 ? 0.4797 0.4211 0.2087 -0.0252 -0.0206 0.0108 20 PRO L O 18037 C CB . PRO L 20 ? 0.4367 0.4005 0.1450 -0.0267 -0.0709 0.0296 20 PRO L CB 18038 C CG . PRO L 20 ? 0.4720 0.4126 0.1562 -0.0111 -0.0867 0.0008 20 PRO L CG 18039 C CD . PRO L 20 ? 0.4667 0.4441 0.2041 0.0060 -0.0674 0.0056 20 PRO L CD 18040 N N . THR L 21 ? 0.4788 0.4786 0.3035 -0.0038 0.0282 0.0283 21 THR L N 18041 C CA . THR L 21 ? 0.6527 0.6339 0.4806 -0.0046 0.0535 0.0154 21 THR L CA 18042 C C . THR L 21 ? 0.7447 0.7275 0.5697 -0.0222 0.0607 0.0333 21 THR L C 18043 O O . THR L 21 ? 0.6464 0.6624 0.4968 -0.0287 0.0646 0.0624 21 THR L O 18044 C CB . THR L 21 ? 0.6066 0.6106 0.4897 0.0104 0.0921 0.0172 21 THR L CB 18045 O OG1 . THR L 21 ? 0.6602 0.7093 0.5919 0.0128 0.1065 0.0494 21 THR L OG1 18046 C CG2 . THR L 21 ? 0.4997 0.4949 0.3804 0.0265 0.0883 -0.0072 21 THR L CG2 18047 N N . GLN L 22 ? 0.8546 0.8029 0.6484 -0.0302 0.0626 0.0159 22 GLN L N 18048 C CA . GLN L 22 ? 0.9843 0.9325 0.7753 -0.0471 0.0723 0.0305 22 GLN L CA 18049 C C . GLN L 22 ? 0.9752 0.9272 0.8005 -0.0426 0.1124 0.0279 22 GLN L C 18050 O O . GLN L 22 ? 1.0331 0.9548 0.8406 -0.0389 0.1190 0.0018 22 GLN L O 18051 C CB . GLN L 22 ? 1.0329 0.9377 0.7586 -0.0627 0.0432 0.0153 22 GLN L CB 18052 C CG . GLN L 22 ? 1.3651 1.2647 1.0535 -0.0718 0.0050 0.0228 22 GLN L CG 18053 C CD . GLN L 22 ? 1.6738 1.5265 1.2957 -0.0866 -0.0222 0.0073 22 GLN L CD 18054 O OE1 . GLN L 22 ? 1.6956 1.5122 1.2782 -0.0799 -0.0400 -0.0195 22 GLN L OE1 18055 N NE2 . GLN L 22 ? 1.8106 1.6640 1.4190 -0.1068 -0.0254 0.0244 22 GLN L NE2 18056 N N . ARG L 23 ? 1.4063 1.4063 1.4063 0.0000 0.0000 0.0000 23 ARG L N 18057 C CA . ARG L 23 ? 1.4063 1.4063 1.4063 0.0000 0.0000 0.0000 23 ARG L CA 18058 C C . ARG L 23 ? 1.4063 1.4063 1.4063 0.0000 0.0000 0.0000 23 ARG L C 18059 O O . ARG L 23 ? 1.4063 1.4063 1.4063 0.0000 0.0000 0.0000 23 ARG L O 18060 C CB . ARG L 23 ? 1.4063 1.4063 1.4063 0.0000 0.0000 0.0000 23 ARG L CB 18061 C CG . ARG L 23 ? 1.4063 1.4063 1.4063 0.0000 0.0000 0.0000 23 ARG L CG 18062 C CD . ARG L 23 ? 1.4063 1.4063 1.4063 0.0000 0.0000 0.0000 23 ARG L CD 18063 N NE . ARG L 23 ? 1.4063 1.4063 1.4063 0.0000 0.0000 0.0000 23 ARG L NE 18064 C CZ . ARG L 23 ? 1.4063 1.4063 1.4063 0.0000 0.0000 0.0000 23 ARG L CZ 18065 N NH1 . ARG L 23 ? 1.4063 1.4063 1.4063 0.0000 0.0000 0.0000 23 ARG L NH1 18066 N NH2 . ARG L 23 ? 1.4063 1.4063 1.4063 0.0000 0.0000 0.0000 23 ARG L NH2 18067 N N . ASP L 24 ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 24 ASP L N 18068 C CA . ASP L 24 ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 24 ASP L CA 18069 C C . ASP L 24 ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 24 ASP L C 18070 O O . ASP L 24 ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 24 ASP L O 18071 C CB . ASP L 24 ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 24 ASP L CB 18072 C CG . ASP L 24 ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 24 ASP L CG 18073 O OD1 . ASP L 24 ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 24 ASP L OD1 18074 O OD2 . ASP L 24 ? 1.2933 1.2933 1.2933 0.0000 0.0000 0.0000 24 ASP L OD2 18075 N N . ARG L 25 ? 1.1037 1.1037 1.1037 0.0000 0.0000 0.0000 25 ARG L N 18076 C CA . ARG L 25 ? 1.1037 1.1037 1.1037 0.0000 0.0000 0.0000 25 ARG L CA 18077 C C . ARG L 25 ? 1.1037 1.1037 1.1037 0.0000 0.0000 0.0000 25 ARG L C 18078 O O . ARG L 25 ? 1.1037 1.1037 1.1037 0.0000 0.0000 0.0000 25 ARG L O 18079 C CB . ARG L 25 ? 1.1037 1.1037 1.1037 0.0000 0.0000 0.0000 25 ARG L CB 18080 C CG . ARG L 25 ? 1.1037 1.1037 1.1037 0.0000 0.0000 0.0000 25 ARG L CG 18081 C CD . ARG L 25 ? 1.1037 1.1037 1.1037 0.0000 0.0000 0.0000 25 ARG L CD 18082 N NE . ARG L 25 ? 1.1037 1.1037 1.1037 0.0000 0.0000 0.0000 25 ARG L NE 18083 C CZ . ARG L 25 ? 1.1037 1.1037 1.1037 0.0000 0.0000 0.0000 25 ARG L CZ 18084 N NH1 . ARG L 25 ? 1.1037 1.1037 1.1037 0.0000 0.0000 0.0000 25 ARG L NH1 18085 N NH2 . ARG L 25 ? 1.1037 1.1037 1.1037 0.0000 0.0000 0.0000 25 ARG L NH2 18086 N N . PRO L 26 ? 0.5266 0.3659 0.4694 -0.0490 0.1538 0.0519 26 PRO L N 18087 C CA . PRO L 26 ? 0.3793 0.2282 0.3335 -0.0447 0.1459 0.0541 26 PRO L CA 18088 C C . PRO L 26 ? 0.3614 0.2231 0.3160 -0.0440 0.1299 0.0570 26 PRO L C 18089 O O . PRO L 26 ? 0.3433 0.2039 0.2881 -0.0507 0.1225 0.0549 26 PRO L O 18090 C CB . PRO L 26 ? 0.3518 0.1926 0.3037 -0.0535 0.1430 0.0463 26 PRO L CB 18091 C CG . PRO L 26 ? 0.5084 0.3348 0.4488 -0.0614 0.1513 0.0396 26 PRO L CG 18092 C CD . PRO L 26 ? 0.4812 0.3088 0.4133 -0.0602 0.1532 0.0427 26 PRO L CD 18093 N N . VAL L 27 ? 0.3368 0.2109 0.3030 -0.0356 0.1247 0.0617 27 VAL L N 18094 C CA . VAL L 27 ? 0.3286 0.2140 0.2965 -0.0355 0.1083 0.0629 27 VAL L CA 18095 C C . VAL L 27 ? 0.3440 0.2259 0.3076 -0.0444 0.0981 0.0568 27 VAL L C 18096 O O . VAL L 27 ? 0.3175 0.1973 0.2860 -0.0445 0.1004 0.0545 27 VAL L O 18097 C CB . VAL L 27 ? 0.3219 0.2220 0.3034 -0.0240 0.1051 0.0684 27 VAL L CB 18098 C CG1 . VAL L 27 ? 0.2983 0.2092 0.2816 -0.0242 0.0876 0.0687 27 VAL L CG1 18099 C CG2 . VAL L 27 ? 0.3532 0.2577 0.3395 -0.0147 0.1159 0.0745 27 VAL L CG2 18100 N N . ALA L 28 ? 0.2936 0.1751 0.2485 -0.0519 0.0873 0.0544 28 ALA L N 18101 C CA . ALA L 28 ? 0.2950 0.1745 0.2453 -0.0603 0.0768 0.0490 28 ALA L CA 18102 C C . ALA L 28 ? 0.2738 0.1655 0.2329 -0.0560 0.0633 0.0511 28 ALA L C 18103 O O . ALA L 28 ? 0.2681 0.1676 0.2286 -0.0541 0.0535 0.0541 28 ALA L O 18104 C CB . ALA L 28 ? 0.3173 0.1922 0.2546 -0.0696 0.0712 0.0463 28 ALA L CB 18105 N N . VAL L 29 ? 0.2760 0.1695 0.2417 -0.0544 0.0626 0.0494 29 VAL L N 18106 C CA . VAL L 29 ? 0.2627 0.1679 0.2366 -0.0499 0.0501 0.0508 29 VAL L CA 18107 C C . VAL L 29 ? 0.2578 0.1609 0.2264 -0.0588 0.0394 0.0457 29 VAL L C 18108 O O . VAL L 29 ? 0.2687 0.1637 0.2336 -0.0651 0.0443 0.0411 29 VAL L O 18109 C CB . VAL L 29 ? 0.2525 0.1639 0.2387 -0.0403 0.0565 0.0537 29 VAL L CB 18110 C CG1 . VAL L 29 ? 0.2312 0.1554 0.2254 -0.0354 0.0435 0.0547 29 VAL L CG1 18111 C CG2 . VAL L 29 ? 0.2531 0.1679 0.2448 -0.0307 0.0674 0.0593 29 VAL L CG2 18112 N N . SER L 30 ? 0.2734 0.1841 0.2423 -0.0593 0.0247 0.0463 30 SER L N 18113 C CA . SER L 30 ? 0.3629 0.2739 0.3281 -0.0664 0.0135 0.0423 30 SER L CA 18114 C C . SER L 30 ? 0.3407 0.2623 0.3167 -0.0596 0.0060 0.0435 30 SER L C 18115 O O . SER L 30 ? 0.3743 0.3060 0.3587 -0.0505 0.0015 0.0473 30 SER L O 18116 C CB . SER L 30 ? 0.3709 0.2827 0.3288 -0.0721 0.0019 0.0423 30 SER L CB 18117 O OG . SER L 30 ? 0.6659 0.5685 0.6124 -0.0792 0.0082 0.0408 30 SER L OG 18118 N N . VAL L 31 ? 0.3130 0.2328 0.2886 -0.0640 0.0044 0.0399 31 VAL L N 18119 C CA . VAL L 31 ? 0.3455 0.2755 0.3305 -0.0582 -0.0027 0.0409 31 VAL L CA 18120 C C . VAL L 31 ? 0.3563 0.2872 0.3368 -0.0657 -0.0149 0.0371 31 VAL L C 18121 O O . VAL L 31 ? 0.5050 0.4276 0.4769 -0.0757 -0.0134 0.0327 31 VAL L O 18122 C CB . VAL L 31 ? 0.3005 0.2302 0.2935 -0.0538 0.0087 0.0417 31 VAL L CB 18123 C CG1 . VAL L 31 ? 0.3861 0.3281 0.3891 -0.0468 0.0013 0.0435 31 VAL L CG1 18124 C CG2 . VAL L 31 ? 0.4335 0.3626 0.4309 -0.0461 0.0214 0.0459 31 VAL L CG2 18125 N N . SER L 32 ? 0.3925 0.3341 0.3789 -0.0606 -0.0271 0.0387 32 SER L N 18126 C CA . SER L 32 ? 0.3582 0.3021 0.3412 -0.0664 -0.0394 0.0359 32 SER L CA 18127 C C . SER L 32 ? 0.3241 0.2809 0.3176 -0.0574 -0.0483 0.0379 32 SER L C 18128 O O . SER L 32 ? 0.3917 0.3563 0.3919 -0.0483 -0.0519 0.0409 32 SER L O 18129 C CB . SER L 32 ? 0.3488 0.2902 0.3233 -0.0725 -0.0484 0.0355 32 SER L CB 18130 O OG . SER L 32 ? 0.7236 0.6698 0.6968 -0.0757 -0.0618 0.0342 32 SER L OG 18131 N N . LEU L 33 ? 0.2587 0.2181 0.2537 -0.0598 -0.0516 0.0360 33 LEU L N 18132 C CA . LEU L 33 ? 0.2472 0.2193 0.2515 -0.0514 -0.0601 0.0377 33 LEU L CA 18133 C C . LEU L 33 ? 0.3276 0.3036 0.3285 -0.0548 -0.0761 0.0361 33 LEU L C 18134 O O . LEU L 33 ? 0.3810 0.3520 0.3742 -0.0647 -0.0794 0.0331 33 LEU L O 18135 C CB . LEU L 33 ? 0.2842 0.2587 0.2945 -0.0502 -0.0537 0.0377 33 LEU L CB 18136 C CG . LEU L 33 ? 0.3294 0.2988 0.3438 -0.0479 -0.0371 0.0394 33 LEU L CG 18137 C CD1 . LEU L 33 ? 0.2609 0.2345 0.2836 -0.0461 -0.0326 0.0403 33 LEU L CD1 18138 C CD2 . LEU L 33 ? 0.3011 0.2759 0.3215 -0.0366 -0.0325 0.0438 33 LEU L CD2 18139 N N . LYS L 34 ? 0.2667 0.2520 0.2736 -0.0465 -0.0858 0.0380 34 LYS L N 18140 C CA . LYS L 34 ? 0.2493 0.2394 0.2553 -0.0479 -0.1008 0.0369 34 LYS L CA 18141 C C . LYS L 34 ? 0.2471 0.2491 0.2619 -0.0397 -0.1056 0.0375 34 LYS L C 18142 O O . LYS L 34 ? 0.4197 0.4310 0.4433 -0.0284 -0.1063 0.0394 34 LYS L O 18143 C CB . LYS L 34 ? 0.3654 0.3574 0.3729 -0.0445 -0.1095 0.0382 34 LYS L CB 18144 C CG . LYS L 34 ? 0.3537 0.3369 0.3560 -0.0486 -0.1030 0.0392 34 LYS L CG 18145 C CD . LYS L 34 ? 0.5943 0.5671 0.5845 -0.0614 -0.1015 0.0376 34 LYS L CD 18146 C CE . LYS L 34 ? 0.7726 0.7375 0.7575 -0.0649 -0.0949 0.0390 34 LYS L CE 18147 N NZ . LYS L 34 ? 0.7523 0.7079 0.7247 -0.0768 -0.0921 0.0372 34 LYS L NZ 18148 N N . PHE L 35 ? 0.2443 0.2469 0.2567 -0.0452 -0.1087 0.0359 35 PHE L N 18149 C CA . PHE L 35 ? 0.2828 0.2970 0.3034 -0.0378 -0.1121 0.0368 35 PHE L CA 18150 C C . PHE L 35 ? 0.3082 0.3323 0.3328 -0.0310 -0.1269 0.0369 35 PHE L C 18151 O O . PHE L 35 ? 0.3487 0.3693 0.3679 -0.0367 -0.1361 0.0355 35 PHE L O 18152 C CB . PHE L 35 ? 0.3582 0.3701 0.3760 -0.0459 -0.1097 0.0352 35 PHE L CB 18153 C CG . PHE L 35 ? 0.3487 0.3523 0.3658 -0.0505 -0.0946 0.0348 35 PHE L CG 18154 C CD1 . PHE L 35 ? 0.3513 0.3598 0.3780 -0.0425 -0.0848 0.0379 35 PHE L CD1 18155 C CD2 . PHE L 35 ? 0.2794 0.2705 0.2866 -0.0624 -0.0899 0.0316 35 PHE L CD2 18156 C CE1 . PHE L 35 ? 0.4126 0.4126 0.4397 -0.0466 -0.0704 0.0378 35 PHE L CE1 18157 C CE2 . PHE L 35 ? 0.2935 0.2762 0.3005 -0.0666 -0.0759 0.0306 35 PHE L CE2 18158 C CZ . PHE L 35 ? 0.3761 0.3626 0.3933 -0.0589 -0.0660 0.0337 35 PHE L CZ 18159 N N . ILE L 36 ? 0.2133 0.2493 0.2477 -0.0184 -0.1280 0.0387 36 ILE L N 18160 C CA . ILE L 36 ? 0.2222 0.2575 0.2594 -0.0117 -0.1316 0.0368 36 ILE L CA 18161 C C . ILE L 36 ? 0.2510 0.2929 0.2916 -0.0079 -0.1327 0.0364 36 ILE L C 18162 O O . ILE L 36 ? 0.2534 0.2925 0.2928 -0.0076 -0.1381 0.0343 36 ILE L O 18163 C CB . ILE L 36 ? 0.2208 0.2605 0.2647 -0.0007 -0.1277 0.0364 36 ILE L CB 18164 C CG1 . ILE L 36 ? 0.2018 0.2372 0.2438 -0.0033 -0.1254 0.0378 36 ILE L CG1 18165 C CG2 . ILE L 36 ? 0.2157 0.2540 0.2618 0.0046 -0.1327 0.0325 36 ILE L CG2 18166 C CD1 . ILE L 36 ? 0.2015 0.2256 0.2365 -0.0124 -0.1316 0.0366 36 ILE L CD1 18167 N N . ASN L 37 ? 0.2339 0.2850 0.2795 -0.0047 -0.1275 0.0391 37 ASN L N 18168 C CA . ASN L 37 ? 0.2254 0.2845 0.2753 -0.0005 -0.1278 0.0396 37 ASN L CA 18169 C C . ASN L 37 ? 0.2367 0.3043 0.2919 -0.0010 -0.1230 0.0437 37 ASN L C 18170 O O . ASN L 37 ? 0.2048 0.2718 0.2626 -0.0002 -0.1149 0.0462 37 ASN L O 18171 C CB . ASN L 37 ? 0.2293 0.2952 0.2846 0.0120 -0.1259 0.0380 37 ASN L CB 18172 C CG . ASN L 37 ? 0.2459 0.3138 0.3008 0.0139 -0.1309 0.0357 37 ASN L CG 18173 O OD1 . ASN L 37 ? 0.2595 0.3295 0.3138 0.0090 -0.1327 0.0374 37 ASN L OD1 18174 N ND2 . ASN L 37 ? 0.2805 0.3482 0.3359 0.0208 -0.1335 0.0316 37 ASN L ND2 18175 N N . ILE L 38 ? 0.2547 0.3270 0.3115 -0.0030 -0.1254 0.0442 38 ILE L N 18176 C CA . ILE L 38 ? 0.3093 0.3899 0.3737 -0.0024 -0.1200 0.0482 38 ILE L CA 18177 C C . ILE L 38 ? 0.2848 0.3769 0.3557 0.0080 -0.1199 0.0500 38 ILE L C 18178 O O . ILE L 38 ? 0.2538 0.3442 0.3205 0.0068 -0.1254 0.0471 38 ILE L O 18179 C CB . ILE L 38 ? 0.2497 0.3206 0.3080 -0.0174 -0.1189 0.0456 38 ILE L CB 18180 C CG1 . ILE L 38 ? 0.3542 0.4085 0.4028 -0.0286 -0.1143 0.0420 38 ILE L CG1 18181 C CG2 . ILE L 38 ? 0.2513 0.3247 0.3175 -0.0186 -0.1084 0.0485 38 ILE L CG2 18182 C CD1 . ILE L 38 ? 0.2533 0.2986 0.2946 -0.0433 -0.1145 0.0383 38 ILE L CD1 18183 N N . LEU L 39 ? 0.3503 0.4529 0.4307 0.0182 -0.1120 0.0548 39 LEU L N 18184 C CA . LEU L 39 ? 0.3102 0.4224 0.3937 0.0291 -0.1096 0.0550 39 LEU L CA 18185 C C . LEU L 39 ? 0.4593 0.5839 0.5518 0.0328 -0.1062 0.0605 39 LEU L C 18186 O O . LEU L 39 ? 0.7955 0.9256 0.8871 0.0357 -0.1091 0.0593 39 LEU L O 18187 C CB . LEU L 39 ? 0.2700 0.3863 0.3554 0.0399 -0.1027 0.0551 39 LEU L CB 18188 C CG . LEU L 39 ? 0.4835 0.5902 0.5615 0.0390 -0.1063 0.0491 39 LEU L CG 18189 C CD1 . LEU L 39 ? 0.5796 0.6925 0.6602 0.0494 -0.0991 0.0496 39 LEU L CD1 18190 C CD2 . LEU L 39 ? 0.6786 0.7815 0.7508 0.0383 -0.1145 0.0429 39 LEU L CD2 18191 N N . GLU L 40 ? 0.2495 0.3790 0.3521 0.0337 -0.0996 0.0670 40 GLU L N 18192 C CA . GLU L 40 ? 0.2990 0.4418 0.4130 0.0399 -0.0943 0.0734 40 GLU L CA 18193 C C . GLU L 40 ? 0.2433 0.3782 0.3623 0.0294 -0.0847 0.0758 40 GLU L C 18194 O O . GLU L 40 ? 0.3298 0.4642 0.4567 0.0325 -0.0709 0.0808 40 GLU L O 18195 C CB . GLU L 40 ? 0.2327 0.3851 0.3512 0.0538 -0.0840 0.0774 40 GLU L CB 18196 C CG . GLU L 40 ? 0.6968 0.8639 0.8227 0.0616 -0.0797 0.0828 40 GLU L CG 18197 C CD . GLU L 40 ? 0.9196 1.0960 1.0407 0.0735 -0.0756 0.0817 40 GLU L CD 18198 O OE1 . GLU L 40 ? 0.9805 1.1513 1.0926 0.0750 -0.0777 0.0754 40 GLU L OE1 18199 O OE2 . GLU L 40 ? 0.9796 1.1697 1.1060 0.0814 -0.0706 0.0871 40 GLU L OE2 18200 N N . VAL L 41 ? 0.1833 0.3103 0.2967 0.0163 -0.0905 0.0716 41 VAL L N 18201 C CA . VAL L 41 ? 0.1872 0.3024 0.3022 0.0031 -0.0813 0.0708 41 VAL L CA 18202 C C . VAL L 41 ? 0.1916 0.3182 0.3204 0.0068 -0.0752 0.0775 41 VAL L C 18203 O O . VAL L 41 ? 0.1572 0.2994 0.2902 0.0142 -0.0830 0.0804 41 VAL L O 18204 C CB . VAL L 41 ? 0.2022 0.3076 0.3063 -0.0116 -0.0908 0.0637 41 VAL L CB 18205 C CG1 . VAL L 41 ? 0.2248 0.3223 0.3325 -0.0244 -0.0835 0.0625 41 VAL L CG1 18206 C CG2 . VAL L 41 ? 0.2208 0.3126 0.3123 -0.0172 -0.0936 0.0579 41 VAL L CG2 18207 N N . ASN L 42 ? 0.2223 0.3409 0.3584 0.0017 -0.0610 0.0800 42 ASN L N 18208 C CA . ASN L 42 ? 0.2360 0.3632 0.3864 0.0030 -0.0540 0.0864 42 ASN L CA 18209 C C . ASN L 42 ? 0.2423 0.3540 0.3946 -0.0131 -0.0462 0.0829 42 ASN L C 18210 O O . ASN L 42 ? 0.2691 0.3683 0.4235 -0.0166 -0.0338 0.0828 42 ASN L O 18211 C CB . ASN L 42 ? 0.2052 0.3426 0.3678 0.0176 -0.0423 0.0956 42 ASN L CB 18212 C CG . ASN L 42 ? 0.2264 0.3763 0.4049 0.0215 -0.0362 0.1039 42 ASN L CG 18213 O OD1 . ASN L 42 ? 0.2433 0.3877 0.4266 0.0100 -0.0342 0.1028 42 ASN L OD1 18214 N ND2 . ASN L 42 ? 0.1947 0.3626 0.3821 0.0381 -0.0332 0.1125 42 ASN L ND2 18215 N N . GLU L 43 ? 0.2271 0.3399 0.3788 -0.0226 -0.0534 0.0798 43 GLU L N 18216 C CA . GLU L 43 ? 0.2517 0.3503 0.4046 -0.0389 -0.0477 0.0747 43 GLU L CA 18217 C C . GLU L 43 ? 0.2487 0.3481 0.4194 -0.0383 -0.0331 0.0813 43 GLU L C 18218 O O . GLU L 43 ? 0.2861 0.3706 0.4594 -0.0495 -0.0239 0.0776 43 GLU L O 18219 C CB . GLU L 43 ? 0.2926 0.3938 0.4398 -0.0490 -0.0603 0.0694 43 GLU L CB 18220 C CG . GLU L 43 ? 0.4545 0.5414 0.6009 -0.0667 -0.0563 0.0622 43 GLU L CG 18221 C CD . GLU L 43 ? 0.6555 0.7434 0.7916 -0.0771 -0.0701 0.0552 43 GLU L CD 18222 O OE1 . GLU L 43 ? 0.5519 0.6519 0.6830 -0.0707 -0.0825 0.0568 43 GLU L OE1 18223 O OE2 . GLU L 43 ? 0.6560 0.7327 0.7889 -0.0916 -0.0684 0.0479 43 GLU L OE2 18224 N N . ILE L 44 ? 0.2395 0.3563 0.4228 -0.0251 -0.0308 0.0912 44 ILE L N 18225 C CA . ILE L 44 ? 0.2647 0.3836 0.4664 -0.0231 -0.0164 0.0991 44 ILE L CA 18226 C C . ILE L 44 ? 0.3429 0.4506 0.5476 -0.0199 -0.0017 0.1014 44 ILE L C 18227 O O . ILE L 44 ? 0.3108 0.4067 0.5247 -0.0278 0.0105 0.1015 44 ILE L O 18228 C CB . ILE L 44 ? 0.3090 0.4511 0.5233 -0.0078 -0.0170 0.1103 44 ILE L CB 18229 C CG1 . ILE L 44 ? 0.3582 0.5129 0.5697 -0.0093 -0.0316 0.1088 44 ILE L CG1 18230 C CG2 . ILE L 44 ? 0.2161 0.3602 0.4508 -0.0064 -0.0015 0.1194 44 ILE L CG2 18231 C CD1 . ILE L 44 ? 0.2885 0.4371 0.5051 -0.0248 -0.0320 0.1051 44 ILE L CD1 18232 N N . THR L 45 ? 0.2246 0.3360 0.4221 -0.0084 -0.0028 0.1029 45 THR L N 18233 C CA . THR L 45 ? 0.2134 0.3170 0.4141 -0.0033 0.0110 0.1063 45 THR L CA 18234 C C . THR L 45 ? 0.2409 0.3238 0.4275 -0.0135 0.0120 0.0967 45 THR L C 18235 O O . THR L 45 ? 0.2485 0.3224 0.4367 -0.0111 0.0238 0.0985 45 THR L O 18236 C CB . THR L 45 ? 0.2158 0.3367 0.4188 0.0163 0.0113 0.1144 45 THR L CB 18237 O OG1 . THR L 45 ? 0.1974 0.3205 0.3848 0.0195 -0.0020 0.1083 45 THR L OG1 18238 C CG2 . THR L 45 ? 0.1813 0.3244 0.3978 0.0276 0.0104 0.1241 45 THR L CG2 18239 N N . ASN L 46 ? 0.1423 0.2182 0.3150 -0.0244 -0.0001 0.0872 46 ASN L N 18240 C CA . ASN L 46 ? 0.1499 0.2083 0.3078 -0.0334 -0.0008 0.0783 46 ASN L CA 18241 C C . ASN L 46 ? 0.1426 0.2027 0.2937 -0.0223 -0.0004 0.0802 46 ASN L C 18242 O O . ASN L 46 ? 0.1483 0.1961 0.2970 -0.0238 0.0093 0.0790 46 ASN L O 18243 C CB . ASN L 46 ? 0.1644 0.2044 0.3264 -0.0451 0.0124 0.0748 46 ASN L CB 18244 C CG . ASN L 46 ? 0.1749 0.2070 0.3345 -0.0613 0.0075 0.0667 46 ASN L CG 18245 O OD1 . ASN L 46 ? 0.1737 0.2084 0.3220 -0.0665 -0.0061 0.0610 46 ASN L OD1 18246 N ND2 . ASN L 46 ? 0.1857 0.2084 0.3563 -0.0694 0.0186 0.0659 46 ASN L ND2 18247 N N . GLU L 47 ? 0.3101 0.3858 0.4586 -0.0111 -0.0111 0.0828 47 GLU L N 18248 C CA . GLU L 47 ? 0.3016 0.3808 0.4442 -0.0004 -0.0124 0.0839 47 GLU L CA 18249 C C . GLU L 47 ? 0.3284 0.4115 0.4584 -0.0004 -0.0294 0.0784 47 GLU L C 18250 O O . GLU L 47 ? 0.2830 0.3746 0.4127 -0.0016 -0.0401 0.0774 47 GLU L O 18251 C CB . GLU L 47 ? 0.3315 0.4282 0.4867 0.0169 -0.0061 0.0941 47 GLU L CB 18252 C CG . GLU L 47 ? 0.2944 0.3871 0.4631 0.0181 0.0119 0.1008 47 GLU L CG 18253 C CD . GLU L 47 ? 0.4227 0.5349 0.6046 0.0357 0.0182 0.1121 47 GLU L CD 18254 O OE1 . GLU L 47 ? 0.2443 0.3720 0.4231 0.0482 0.0096 0.1135 47 GLU L OE1 18255 O OE2 . GLU L 47 ? 0.2652 0.3778 0.4611 0.0374 0.0319 0.1194 47 GLU L OE2 18256 N N . VAL L 48 ? 0.1804 0.2571 0.3006 0.0007 -0.0315 0.0749 48 VAL L N 18257 C CA . VAL L 48 ? 0.1780 0.2578 0.2874 0.0015 -0.0469 0.0702 48 VAL L CA 18258 C C . VAL L 48 ? 0.1783 0.2632 0.2860 0.0133 -0.0475 0.0717 48 VAL L C 18259 O O . VAL L 48 ? 0.2004 0.2795 0.3096 0.0155 -0.0364 0.0737 48 VAL L O 18260 C CB . VAL L 48 ? 0.2389 0.3023 0.3349 -0.0142 -0.0523 0.0619 48 VAL L CB 18261 C CG1 . VAL L 48 ? 0.2037 0.2629 0.3004 -0.0260 -0.0531 0.0592 48 VAL L CG1 18262 C CG2 . VAL L 48 ? 0.2228 0.2704 0.3140 -0.0196 -0.0414 0.0597 48 VAL L CG2 18263 N N . ASP L 49 ? 0.1982 0.2940 0.3030 0.0205 -0.0609 0.0705 49 ASP L N 18264 C CA . ASP L 49 ? 0.2286 0.3279 0.3303 0.0293 -0.0643 0.0698 49 ASP L CA 18265 C C . ASP L 49 ? 0.3012 0.3890 0.3906 0.0198 -0.0745 0.0628 49 ASP L C 18266 O O . ASP L 49 ? 0.4211 0.5092 0.5057 0.0144 -0.0861 0.0594 49 ASP L O 18267 C CB . ASP L 49 ? 0.4408 0.5606 0.5487 0.0446 -0.0729 0.0725 49 ASP L CB 18268 C CG . ASP L 49 ? 0.4078 0.5399 0.5252 0.0591 -0.0631 0.0788 49 ASP L CG 18269 O OD1 . ASP L 49 ? 0.7081 0.8348 0.8303 0.0577 -0.0486 0.0831 49 ASP L OD1 18270 O OD2 . ASP L 49 ? 0.3196 0.4606 0.4336 0.0675 -0.0650 0.0768 49 ASP L OD2 18271 N N . VAL L 50 ? 0.2598 0.3382 0.3442 0.0182 -0.0700 0.0612 50 VAL L N 18272 C CA . VAL L 50 ? 0.2873 0.3550 0.3607 0.0095 -0.0784 0.0557 50 VAL L CA 18273 C C . VAL L 50 ? 0.3793 0.4509 0.4523 0.0182 -0.0820 0.0554 50 VAL L C 18274 O O . VAL L 50 ? 0.3104 0.3864 0.3888 0.0269 -0.0731 0.0588 50 VAL L O 18275 C CB . VAL L 50 ? 0.3712 0.4206 0.4373 -0.0044 -0.0694 0.0530 50 VAL L CB 18276 C CG1 . VAL L 50 ? 0.4501 0.4894 0.5045 -0.0137 -0.0781 0.0480 50 VAL L CG1 18277 C CG2 . VAL L 50 ? 0.4331 0.4792 0.5011 -0.0127 -0.0652 0.0528 50 VAL L CG2 18278 N N . VAL L 51 ? 0.2506 0.3212 0.3179 0.0159 -0.0952 0.0515 51 VAL L N 18279 C CA . VAL L 51 ? 0.2274 0.2981 0.2936 0.0207 -0.0989 0.0502 51 VAL L CA 18280 C C . VAL L 51 ? 0.2228 0.2771 0.2786 0.0076 -0.0995 0.0470 51 VAL L C 18281 O O . VAL L 51 ? 0.2361 0.2844 0.2854 -0.0020 -0.1068 0.0443 51 VAL L O 18282 C CB . VAL L 51 ? 0.2315 0.3054 0.2968 0.0256 -0.1060 0.0453 51 VAL L CB 18283 C CG1 . VAL L 51 ? 0.2302 0.3002 0.2940 0.0282 -0.1063 0.0423 51 VAL L CG1 18284 C CG2 . VAL L 51 ? 0.2325 0.3189 0.3039 0.0361 -0.1016 0.0461 51 VAL L CG2 18285 N N . PHE L 52 ? 0.2791 0.3272 0.3334 0.0077 -0.0920 0.0476 52 PHE L N 18286 C CA . PHE L 52 ? 0.2282 0.2613 0.2727 -0.0039 -0.0911 0.0453 52 PHE L CA 18287 C C . PHE L 52 ? 0.2297 0.2613 0.2746 0.0001 -0.0885 0.0460 52 PHE L C 18288 O O . PHE L 52 ? 0.2018 0.2409 0.2537 0.0103 -0.0817 0.0487 52 PHE L O 18289 C CB . PHE L 52 ? 0.2389 0.2603 0.2785 -0.0138 -0.0789 0.0451 52 PHE L CB 18290 C CG . PHE L 52 ? 0.2293 0.2518 0.2751 -0.0077 -0.0639 0.0487 52 PHE L CG 18291 C CD1 . PHE L 52 ? 0.2283 0.2599 0.2828 -0.0012 -0.0595 0.0517 52 PHE L CD1 18292 C CD2 . PHE L 52 ? 0.2163 0.2312 0.2598 -0.0082 -0.0539 0.0497 52 PHE L CD2 18293 C CE1 . PHE L 52 ? 0.3093 0.3423 0.3705 0.0049 -0.0453 0.0560 52 PHE L CE1 18294 C CE2 . PHE L 52 ? 0.2243 0.2404 0.2741 -0.0021 -0.0398 0.0535 52 PHE L CE2 18295 C CZ . PHE L 52 ? 0.2925 0.3176 0.3513 0.0044 -0.0354 0.0568 52 PHE L CZ 18296 N N . TRP L 53 ? 0.2633 0.2858 0.3011 -0.0079 -0.0935 0.0440 53 TRP L N 18297 C CA . TRP L 53 ? 0.3013 0.3201 0.3385 -0.0065 -0.0891 0.0450 53 TRP L CA 18298 C C . TRP L 53 ? 0.2478 0.2547 0.2790 -0.0136 -0.0745 0.0459 53 TRP L C 18299 O O . TRP L 53 ? 0.2887 0.2857 0.3118 -0.0246 -0.0729 0.0439 53 TRP L O 18300 C CB . TRP L 53 ? 0.2976 0.3119 0.3307 -0.0119 -0.1000 0.0433 53 TRP L CB 18301 C CG . TRP L 53 ? 0.2449 0.2690 0.2841 -0.0056 -0.1147 0.0419 53 TRP L CG 18302 C CD1 . TRP L 53 ? 0.2773 0.3119 0.3239 0.0040 -0.1169 0.0408 53 TRP L CD1 18303 C CD2 . TRP L 53 ? 0.2659 0.2860 0.3040 -0.0093 -0.1251 0.0404 53 TRP L CD2 18304 N NE1 . TRP L 53 ? 0.3039 0.3352 0.3519 0.0049 -0.1234 0.0367 53 TRP L NE1 18305 C CE2 . TRP L 53 ? 0.3053 0.3274 0.3489 -0.0029 -0.1284 0.0368 53 TRP L CE2 18306 C CE3 . TRP L 53 ? 0.2851 0.2965 0.3172 -0.0182 -0.1282 0.0411 53 TRP L CE3 18307 C CZ2 . TRP L 53 ? 0.2868 0.3023 0.3312 -0.0046 -0.1357 0.0344 53 TRP L CZ2 18308 C CZ3 . TRP L 53 ? 0.2782 0.2844 0.3119 -0.0196 -0.1355 0.0397 53 TRP L CZ3 18309 C CH2 . TRP L 53 ? 0.3170 0.3245 0.3571 -0.0128 -0.1391 0.0364 53 TRP L CH2 18310 N N . GLN L 54 ? 0.2339 0.2423 0.2691 -0.0071 -0.0638 0.0486 54 GLN L N 18311 C CA . GLN L 54 ? 0.2160 0.2130 0.2461 -0.0129 -0.0493 0.0494 54 GLN L CA 18312 C C . GLN L 54 ? 0.2323 0.2227 0.2573 -0.0162 -0.0482 0.0496 54 GLN L C 18313 O O . GLN L 54 ? 0.2878 0.2824 0.3175 -0.0087 -0.0431 0.0522 54 GLN L O 18314 C CB . GLN L 54 ? 0.2068 0.2093 0.2448 -0.0037 -0.0367 0.0531 54 GLN L CB 18315 C CG . GLN L 54 ? 0.3237 0.3140 0.3577 -0.0094 -0.0211 0.0538 54 GLN L CG 18316 C CD . GLN L 54 ? 0.5152 0.5113 0.5583 -0.0001 -0.0088 0.0582 54 GLN L CD 18317 O OE1 . GLN L 54 ? 0.4756 0.4770 0.5244 0.0024 -0.0082 0.0592 54 GLN L OE1 18318 N NE2 . GLN L 54 ? 0.5871 0.5832 0.6323 0.0055 0.0012 0.0614 54 GLN L NE2 18319 N N . GLN L 55 ? 0.2784 0.2593 0.2940 -0.0272 -0.0533 0.0472 55 GLN L N 18320 C CA . GLN L 55 ? 0.3460 0.3205 0.3563 -0.0314 -0.0527 0.0478 55 GLN L CA 18321 C C . GLN L 55 ? 0.3280 0.2936 0.3341 -0.0336 -0.0367 0.0490 55 GLN L C 18322 O O . GLN L 55 ? 0.4202 0.3764 0.4195 -0.0414 -0.0297 0.0469 55 GLN L O 18323 C CB . GLN L 55 ? 0.2300 0.1978 0.2314 -0.0422 -0.0618 0.0456 55 GLN L CB 18324 C CG . GLN L 55 ? 0.2681 0.2306 0.2647 -0.0464 -0.0625 0.0471 55 GLN L CG 18325 C CD . GLN L 55 ? 0.4075 0.3644 0.3952 -0.0568 -0.0710 0.0457 55 GLN L CD 18326 O OE1 . GLN L 55 ? 0.6298 0.5915 0.6205 -0.0564 -0.0840 0.0459 55 GLN L OE1 18327 N NE2 . GLN L 55 ? 0.5090 0.4563 0.4860 -0.0659 -0.0637 0.0441 55 GLN L NE2 18328 N N . THR L 56 ? 0.2148 0.1841 0.2257 -0.0263 -0.0312 0.0521 56 THR L N 18329 C CA . THR L 56 ? 0.2296 0.1920 0.2380 -0.0264 -0.0158 0.0538 56 THR L CA 18330 C C . THR L 56 ? 0.2322 0.1918 0.2373 -0.0278 -0.0151 0.0557 56 THR L C 18331 O O . THR L 56 ? 0.2171 0.1852 0.2284 -0.0220 -0.0224 0.0574 56 THR L O 18332 C CB . THR L 56 ? 0.2164 0.1870 0.2346 -0.0149 -0.0068 0.0570 56 THR L CB 18333 O OG1 . THR L 56 ? 0.2140 0.1905 0.2372 -0.0121 -0.0100 0.0562 56 THR L OG1 18334 C CG2 . THR L 56 ? 0.2239 0.1853 0.2391 -0.0163 0.0101 0.0585 56 THR L CG2 18335 N N . THR L 57 ? 0.2681 0.2161 0.2640 -0.0353 -0.0060 0.0552 57 THR L N 18336 C CA . THR L 57 ? 0.2990 0.2433 0.2900 -0.0389 -0.0062 0.0568 57 THR L CA 18337 C C . THR L 57 ? 0.3595 0.2959 0.3459 -0.0393 0.0098 0.0583 57 THR L C 18338 O O . THR L 57 ? 0.3932 0.3207 0.3740 -0.0439 0.0189 0.0559 57 THR L O 18339 C CB . THR L 57 ? 0.4008 0.3388 0.3821 -0.0499 -0.0152 0.0543 57 THR L CB 18340 O OG1 . THR L 57 ? 0.4003 0.3458 0.3868 -0.0482 -0.0293 0.0556 57 THR L OG1 18341 C CG2 . THR L 57 ? 0.4599 0.3877 0.4304 -0.0575 -0.0073 0.0545 57 THR L CG2 18342 N N . TRP L 58 ? 0.2808 0.2208 0.2703 -0.0345 0.0131 0.0621 58 TRP L N 18343 C CA . TRP L 58 ? 0.2716 0.2043 0.2563 -0.0349 0.0278 0.0639 58 TRP L CA 18344 C C . TRP L 58 ? 0.2629 0.1997 0.2494 -0.0323 0.0273 0.0681 58 TRP L C 18345 O O . TRP L 58 ? 0.2914 0.2370 0.2844 -0.0295 0.0160 0.0694 58 TRP L O 18346 C CB . TRP L 58 ? 0.2587 0.1931 0.2497 -0.0269 0.0404 0.0654 58 TRP L CB 18347 C CG . TRP L 58 ? 0.2608 0.2094 0.2639 -0.0147 0.0387 0.0694 58 TRP L CG 18348 C CD1 . TRP L 58 ? 0.2786 0.2323 0.2858 -0.0078 0.0454 0.0736 58 TRP L CD1 18349 C CD2 . TRP L 58 ? 0.2387 0.1994 0.2513 -0.0076 0.0294 0.0691 58 TRP L CD2 18350 N NE1 . TRP L 58 ? 0.2888 0.2574 0.3075 0.0030 0.0407 0.0757 58 TRP L NE1 18351 C CE2 . TRP L 58 ? 0.2694 0.2425 0.2914 0.0036 0.0310 0.0729 58 TRP L CE2 18352 C CE3 . TRP L 58 ? 0.2249 0.1878 0.2389 -0.0093 0.0201 0.0660 58 TRP L CE3 18353 C CZ2 . TRP L 58 ? 0.2639 0.2518 0.2963 0.0132 0.0234 0.0733 58 TRP L CZ2 18354 C CZ3 . TRP L 58 ? 0.2226 0.1997 0.2470 0.0003 0.0127 0.0668 58 TRP L CZ3 18355 C CH2 . TRP L 58 ? 0.2141 0.2036 0.2475 0.0116 0.0144 0.0702 58 TRP L CH2 18356 N N . SER L 59 ? 0.3112 0.2416 0.2924 -0.0331 0.0399 0.0699 59 SER L N 18357 C CA . SER L 59 ? 0.3210 0.2546 0.3033 -0.0312 0.0412 0.0742 59 SER L CA 18358 C C . SER L 59 ? 0.3262 0.2652 0.3154 -0.0211 0.0530 0.0781 59 SER L C 18359 O O . SER L 59 ? 0.2734 0.2068 0.2607 -0.0191 0.0658 0.0779 59 SER L O 18360 C CB . SER L 59 ? 0.3491 0.2719 0.3186 -0.0406 0.0455 0.0738 59 SER L CB 18361 O OG . SER L 59 ? 0.5046 0.4297 0.4750 -0.0379 0.0510 0.0786 59 SER L OG 18362 N N . ASP L 60 ? 0.3325 0.2828 0.3306 -0.0145 0.0484 0.0817 60 ASP L N 18363 C CA . ASP L 60 ? 0.3037 0.2609 0.3082 -0.0048 0.0589 0.0860 60 ASP L CA 18364 C C . ASP L 60 ? 0.3322 0.2941 0.3387 -0.0047 0.0568 0.0899 60 ASP L C 18365 O O . ASP L 60 ? 0.2801 0.2532 0.2958 -0.0009 0.0460 0.0906 60 ASP L O 18366 C CB . ASP L 60 ? 0.2554 0.2264 0.2722 0.0062 0.0557 0.0865 60 ASP L CB 18367 C CG . ASP L 60 ? 0.4884 0.4670 0.5113 0.0169 0.0681 0.0912 60 ASP L CG 18368 O OD1 . ASP L 60 ? 0.5700 0.5453 0.5895 0.0162 0.0767 0.0944 60 ASP L OD1 18369 O OD2 . ASP L 60 ? 0.4226 0.4115 0.4540 0.0265 0.0693 0.0921 60 ASP L OD2 18370 N N . ARG L 61 ? 0.6364 0.7882 0.7763 0.2786 -0.1843 0.1371 61 ARG L N 18371 C CA . ARG L 61 ? 0.6342 0.7669 0.7501 0.2822 -0.1793 0.1247 61 ARG L CA 18372 C C . ARG L 61 ? 0.6236 0.7455 0.7415 0.2961 -0.1704 0.1178 61 ARG L C 18373 O O . ARG L 61 ? 0.6305 0.7426 0.7478 0.2982 -0.1740 0.1178 61 ARG L O 18374 C CB . ARG L 61 ? 0.6554 0.7745 0.7436 0.2744 -0.1814 0.1137 61 ARG L CB 18375 C CG . ARG L 61 ? 0.6825 0.7995 0.7523 0.2690 -0.1969 0.1164 61 ARG L CG 18376 C CD . ARG L 61 ? 0.6904 0.8188 0.7623 0.2702 -0.1961 0.1297 61 ARG L CD 18377 N NE . ARG L 61 ? 0.8815 1.0085 0.9427 0.2666 -0.2145 0.1333 61 ARG L NE 18378 C CZ . ARG L 61 ? 1.0952 1.2150 1.1191 0.2717 -0.2186 0.1344 61 ARG L CZ 18379 N NH1 . ARG L 61 ? 1.2508 1.3768 1.2513 0.2802 -0.2004 0.1392 61 ARG L NH1 18380 N NH2 . ARG L 61 ? 1.0406 1.1528 1.0527 0.2710 -0.2406 0.1349 61 ARG L NH2 18381 N N . THR L 62 ? 0.3813 0.3195 0.3493 0.1485 0.0603 0.0328 62 THR L N 18382 C CA . THR L 62 ? 0.3771 0.3732 0.3865 0.1320 0.0540 0.0381 62 THR L CA 18383 C C . THR L 62 ? 0.4254 0.4193 0.4153 0.1128 0.0434 0.0270 62 THR L C 18384 O O . THR L 62 ? 0.3657 0.4012 0.3843 0.0965 0.0401 0.0293 62 THR L O 18385 C CB . THR L 62 ? 0.3370 0.3871 0.3871 0.1406 0.0391 0.0497 62 THR L CB 18386 O OG1 . THR L 62 ? 0.4870 0.5382 0.5197 0.1423 0.0173 0.0442 62 THR L OG1 18387 C CG2 . THR L 62 ? 0.3036 0.3482 0.3649 0.1623 0.0470 0.0591 62 THR L CG2 18388 N N . LEU L 63 ? 0.3793 0.3247 0.3206 0.1149 0.0381 0.0149 63 LEU L N 18389 C CA . LEU L 63 ? 0.3079 0.2463 0.2269 0.0974 0.0285 0.0036 63 LEU L CA 18390 C C . LEU L 63 ? 0.4221 0.3241 0.3167 0.0839 0.0456 -0.0050 63 LEU L C 18391 O O . LEU L 63 ? 0.4640 0.3637 0.3448 0.0667 0.0406 -0.0137 63 LEU L O 18392 C CB . LEU L 63 ? 0.2946 0.2014 0.1735 0.1060 0.0119 -0.0053 63 LEU L CB 18393 C CG . LEU L 63 ? 0.3119 0.2496 0.2083 0.1189 -0.0071 0.0013 63 LEU L CG 18394 C CD1 . LEU L 63 ? 0.2598 0.1567 0.1114 0.1284 -0.0198 -0.0084 63 LEU L CD1 18395 C CD2 . LEU L 63 ? 0.2909 0.2887 0.2243 0.1054 -0.0218 0.0057 63 LEU L CD2 18396 N N . ALA L 64 ? 0.3107 0.1834 0.1988 0.0918 0.0657 -0.0028 64 ALA L N 18397 C CA . ALA L 64 ? 0.3505 0.1817 0.2103 0.0812 0.0824 -0.0116 64 ALA L CA 18398 C C . ALA L 64 ? 0.3506 0.2131 0.2343 0.0584 0.0876 -0.0117 64 ALA L C 18399 O O . ALA L 64 ? 0.3507 0.2672 0.2805 0.0533 0.0856 -0.0018 64 ALA L O 18400 C CB . ALA L 64 ? 0.3593 0.1581 0.2127 0.0943 0.1033 -0.0079 64 ALA L CB 18401 N N . TRP L 65 ? 0.4241 0.2525 0.2764 0.0449 0.0942 -0.0228 65 TRP L N 18402 C CA . TRP L 65 ? 0.4442 0.2949 0.3152 0.0235 0.1023 -0.0237 65 TRP L CA 18403 C C . TRP L 65 ? 0.6192 0.4178 0.4553 0.0174 0.1206 -0.0326 65 TRP L C 18404 O O . TRP L 65 ? 0.6029 0.3481 0.3956 0.0272 0.1228 -0.0404 65 TRP L O 18405 C CB . TRP L 65 ? 0.4069 0.2865 0.2820 0.0068 0.0841 -0.0289 65 TRP L CB 18406 C CG . TRP L 65 ? 0.6114 0.4472 0.4365 0.0025 0.0751 -0.0433 65 TRP L CG 18407 C CD1 . TRP L 65 ? 0.6060 0.4107 0.4022 -0.0127 0.0821 -0.0544 65 TRP L CD1 18408 C CD2 . TRP L 65 ? 0.5415 0.3605 0.3404 0.0135 0.0574 -0.0482 65 TRP L CD2 18409 N NE1 . TRP L 65 ? 0.4711 0.2407 0.2247 -0.0119 0.0696 -0.0658 65 TRP L NE1 18410 C CE2 . TRP L 65 ? 0.5840 0.3613 0.3382 0.0042 0.0545 -0.0623 65 TRP L CE2 18411 C CE3 . TRP L 65 ? 0.4293 0.2642 0.2380 0.0303 0.0437 -0.0420 65 TRP L CE3 18412 C CZ2 . TRP L 65 ? 0.5230 0.2745 0.2426 0.0112 0.0385 -0.0703 65 TRP L CZ2 18413 C CZ3 . TRP L 65 ? 0.5397 0.3488 0.3138 0.0373 0.0279 -0.0500 65 TRP L CZ3 18414 C CH2 . TRP L 65 ? 0.5425 0.3105 0.2727 0.0277 0.0254 -0.0641 65 TRP L CH2 18415 N N . ASN L 66 ? 0.5011 0.3153 0.3565 0.0016 0.1338 -0.0313 66 ASN L N 18416 C CA . ASN L 66 ? 0.4974 0.2662 0.3221 -0.0071 0.1510 -0.0399 66 ASN L CA 18417 C C . ASN L 66 ? 0.6173 0.3649 0.4078 -0.0220 0.1410 -0.0535 66 ASN L C 18418 O O . ASN L 66 ? 0.7630 0.5464 0.5721 -0.0388 0.1323 -0.0544 66 ASN L O 18419 C CB . ASN L 66 ? 0.7006 0.4970 0.5604 -0.0192 0.1680 -0.0334 66 ASN L CB 18420 C CG . ASN L 66 ? 0.8503 0.6004 0.6810 -0.0268 0.1877 -0.0411 66 ASN L CG 18421 O OD1 . ASN L 66 ? 0.8018 0.5052 0.5875 -0.0293 0.1864 -0.0529 66 ASN L OD1 18422 N ND2 . ASN L 66 ? 1.0723 0.8355 0.9291 -0.0309 0.2059 -0.0344 66 ASN L ND2 18423 N N . SER L 67 ? 0.7874 0.4772 0.5281 -0.0159 0.1422 -0.0639 67 SER L N 18424 C CA . SER L 67 ? 0.9119 0.5792 0.6179 -0.0282 0.1316 -0.0769 67 SER L CA 18425 C C . SER L 67 ? 1.1350 0.7652 0.8147 -0.0424 0.1474 -0.0861 67 SER L C 18426 O O . SER L 67 ? 1.0741 0.6652 0.7121 -0.0474 0.1430 -0.0982 67 SER L O 18427 C CB . SER L 67 ? 1.0370 0.6665 0.7035 -0.0133 0.1189 -0.0835 67 SER L CB 18428 O OG . SER L 67 ? 1.0571 0.6331 0.6920 0.0006 0.1330 -0.0861 67 SER L OG 18429 N N . SER L 68 ? 0.8148 1.0804 1.8627 -0.4657 -0.1052 0.4116 68 SER L N 18430 C CA . SER L 68 ? 0.8919 1.1567 1.9449 -0.4693 -0.1004 0.4076 68 SER L CA 18431 C C . SER L 68 ? 0.7785 1.0406 1.8346 -0.4655 -0.0927 0.4071 68 SER L C 18432 O O . SER L 68 ? 0.7474 1.0098 1.8090 -0.4676 -0.0877 0.4132 68 SER L O 18433 C CB . SER L 68 ? 0.8996 1.1632 1.9535 -0.4720 -0.1032 0.3937 68 SER L CB 18434 O OG . SER L 68 ? 1.1174 1.3785 2.1697 -0.4671 -0.1059 0.3844 68 SER L OG 18435 N N . HIS L 69 ? 0.6507 0.9092 1.7028 -0.4605 -0.0920 0.4000 69 HIS L N 18436 C CA . HIS L 69 ? 0.6515 0.9062 1.7049 -0.4571 -0.0838 0.3991 69 HIS L CA 18437 C C . HIS L 69 ? 0.6669 0.9178 1.7133 -0.4525 -0.0824 0.4023 69 HIS L C 18438 O O . HIS L 69 ? 0.6427 0.8874 1.6839 -0.4497 -0.0785 0.3962 69 HIS L O 18439 C CB . HIS L 69 ? 0.8189 1.0701 1.8722 -0.4568 -0.0831 0.3853 69 HIS L CB 18440 C CG . HIS L 69 ? 1.0435 1.2969 2.1037 -0.4616 -0.0818 0.3813 69 HIS L CG 18441 N ND1 . HIS L 69 ? 1.1186 1.3715 2.1846 -0.4630 -0.0744 0.3843 69 HIS L ND1 18442 C CD2 . HIS L 69 ? 1.0652 1.3200 2.1273 -0.4660 -0.0863 0.3743 69 HIS L CD2 18443 C CE1 . HIS L 69 ? 1.1384 1.3917 2.2074 -0.4683 -0.0746 0.3795 69 HIS L CE1 18444 N NE2 . HIS L 69 ? 1.1427 1.3971 2.2097 -0.4703 -0.0811 0.3730 69 HIS L NE2 18445 N N . SER L 70 ? 0.4969 0.5274 0.5590 -0.0308 0.0608 0.0553 70 SER L N 18446 C CA . SER L 70 ? 0.4673 0.4922 0.5310 -0.0255 0.0528 0.0519 70 SER L CA 18447 C C . SER L 70 ? 0.4833 0.5174 0.5364 -0.0306 0.0462 0.0655 70 SER L C 18448 O O . SER L 70 ? 0.4572 0.5009 0.4979 -0.0390 0.0470 0.0755 70 SER L O 18449 C CB . SER L 70 ? 0.5195 0.5330 0.5706 -0.0261 0.0512 0.0361 70 SER L CB 18450 O OG . SER L 70 ? 0.7869 0.7921 0.8467 -0.0234 0.0576 0.0235 70 SER L OG 18451 N N . PRO L 71 ? 0.5038 0.5350 0.5617 -0.0258 0.0395 0.0657 71 PRO L N 18452 C CA . PRO L 71 ? 0.4451 0.4825 0.4914 -0.0308 0.0329 0.0757 71 PRO L CA 18453 C C . PRO L 71 ? 0.3562 0.3924 0.3763 -0.0390 0.0316 0.0707 71 PRO L C 18454 O O . PRO L 71 ? 0.3842 0.4113 0.3983 -0.0382 0.0335 0.0568 71 PRO L O 18455 C CB . PRO L 71 ? 0.4135 0.4440 0.4680 -0.0238 0.0276 0.0710 71 PRO L CB 18456 C CG . PRO L 71 ? 0.3908 0.4163 0.4671 -0.0149 0.0313 0.0641 71 PRO L CG 18457 C CD . PRO L 71 ? 0.4400 0.4619 0.5137 -0.0160 0.0379 0.0564 71 PRO L CD 18458 N N . ASP L 72 ? 0.2221 0.2675 0.2283 -0.0469 0.0284 0.0814 72 ASP L N 18459 C CA . ASP L 72 ? 0.4972 0.5421 0.4796 -0.0545 0.0271 0.0754 72 ASP L CA 18460 C C . ASP L 72 ? 0.3408 0.3834 0.3150 -0.0548 0.0193 0.0756 72 ASP L C 18461 O O . ASP L 72 ? 0.2843 0.3276 0.2402 -0.0610 0.0175 0.0716 72 ASP L O 18462 C CB . ASP L 72 ? 0.6667 0.7231 0.6346 -0.0649 0.0297 0.0838 72 ASP L CB 18463 C CG . ASP L 72 ? 0.8261 0.8935 0.7935 -0.0688 0.0240 0.1016 72 ASP L CG 18464 O OD1 . ASP L 72 ? 0.8115 0.8798 0.7983 -0.0627 0.0215 0.1098 72 ASP L OD1 18465 O OD2 . ASP L 72 ? 1.0434 1.1190 0.9920 -0.0781 0.0219 0.1070 72 ASP L OD2 18466 N N . GLN L 73 ? 0.2772 0.3169 0.2655 -0.0480 0.0153 0.0793 73 GLN L N 18467 C CA . GLN L 73 ? 0.2163 0.2518 0.1988 -0.0471 0.0088 0.0779 73 GLN L CA 18468 C C . GLN L 73 ? 0.2382 0.2655 0.2363 -0.0380 0.0071 0.0734 73 GLN L C 18469 O O . GLN L 73 ? 0.2417 0.2708 0.2585 -0.0329 0.0093 0.0770 73 GLN L O 18470 C CB . GLN L 73 ? 0.2296 0.2747 0.2090 -0.0521 0.0038 0.0922 73 GLN L CB 18471 C CG . GLN L 73 ? 0.3824 0.4370 0.3443 -0.0620 0.0037 0.0982 73 GLN L CG 18472 C CD . GLN L 73 ? 0.4051 0.4673 0.3632 -0.0668 -0.0031 0.1111 73 GLN L CD 18473 O OE1 . GLN L 73 ? 0.3726 0.4319 0.3403 -0.0629 -0.0073 0.1139 73 GLN L OE1 18474 N NE2 . GLN L 73 ? 0.2730 0.3451 0.2171 -0.0757 -0.0041 0.1185 73 GLN L NE2 18475 N N . VAL L 74 ? 0.1932 0.2122 0.1836 -0.0364 0.0032 0.0657 74 VAL L N 18476 C CA . VAL L 74 ? 0.1959 0.2080 0.1972 -0.0293 0.0007 0.0625 74 VAL L CA 18477 C C . VAL L 74 ? 0.1901 0.1995 0.1810 -0.0312 -0.0049 0.0634 74 VAL L C 18478 O O . VAL L 74 ? 0.2018 0.2121 0.1769 -0.0369 -0.0068 0.0627 74 VAL L O 18479 C CB . VAL L 74 ? 0.1828 0.1841 0.1883 -0.0234 0.0024 0.0492 74 VAL L CB 18480 C CG1 . VAL L 74 ? 0.1853 0.1885 0.2058 -0.0199 0.0082 0.0483 74 VAL L CG1 18481 C CG2 . VAL L 74 ? 0.1857 0.1807 0.1755 -0.0269 0.0017 0.0395 74 VAL L CG2 18482 N N . SER L 75 ? 0.1699 0.1765 0.1705 -0.0269 -0.0071 0.0646 75 SER L N 18483 C CA . SER L 75 ? 0.1753 0.1776 0.1676 -0.0278 -0.0117 0.0641 75 SER L CA 18484 C C . SER L 75 ? 0.1814 0.1720 0.1699 -0.0233 -0.0130 0.0526 75 SER L C 18485 O O . SER L 75 ? 0.1669 0.1539 0.1664 -0.0178 -0.0113 0.0478 75 SER L O 18486 C CB . SER L 75 ? 0.1683 0.1746 0.1738 -0.0266 -0.0129 0.0719 75 SER L CB 18487 O OG . SER L 75 ? 0.1809 0.1978 0.1899 -0.0315 -0.0132 0.0837 75 SER L OG 18488 N N . VAL L 76 ? 0.2465 0.2318 0.2208 -0.0258 -0.0162 0.0486 76 VAL L N 18489 C CA . VAL L 76 ? 0.2343 0.2086 0.2046 -0.0225 -0.0182 0.0384 76 VAL L CA 18490 C C . VAL L 76 ? 0.2207 0.1901 0.1826 -0.0234 -0.0225 0.0387 76 VAL L C 18491 O O . VAL L 76 ? 0.2963 0.2693 0.2499 -0.0281 -0.0240 0.0430 76 VAL L O 18492 C CB . VAL L 76 ? 0.2406 0.2127 0.2034 -0.0252 -0.0170 0.0310 76 VAL L CB 18493 C CG1 . VAL L 76 ? 0.2035 0.1641 0.1663 -0.0216 -0.0195 0.0208 76 VAL L CG1 18494 C CG2 . VAL L 76 ? 0.2206 0.1984 0.1900 -0.0257 -0.0118 0.0312 76 VAL L CG2 18495 N N . PRO L 77 ? 0.1987 0.1599 0.1626 -0.0190 -0.0247 0.0342 77 PRO L N 18496 C CA . PRO L 77 ? 0.2020 0.1574 0.1572 -0.0200 -0.0285 0.0340 77 PRO L CA 18497 C C . PRO L 77 ? 0.2036 0.1561 0.1481 -0.0235 -0.0305 0.0302 77 PRO L C 18498 O O . PRO L 77 ? 0.2026 0.1521 0.1479 -0.0229 -0.0300 0.0234 77 PRO L O 18499 C CB . PRO L 77 ? 0.1933 0.1402 0.1516 -0.0150 -0.0304 0.0284 77 PRO L CB 18500 C CG . PRO L 77 ? 0.1849 0.1349 0.1559 -0.0112 -0.0272 0.0271 77 PRO L CG 18501 C CD . PRO L 77 ? 0.2179 0.1744 0.1913 -0.0134 -0.0238 0.0285 77 PRO L CD 18502 N N . ILE L 78 ? 0.3018 0.2554 0.2385 -0.0270 -0.0324 0.0337 78 ILE L N 18503 C CA . ILE L 78 ? 0.3700 0.3221 0.2986 -0.0305 -0.0340 0.0295 78 ILE L CA 18504 C C . ILE L 78 ? 0.3503 0.2921 0.2783 -0.0280 -0.0370 0.0221 78 ILE L C 18505 O O . ILE L 78 ? 0.3179 0.2582 0.2438 -0.0303 -0.0377 0.0165 78 ILE L O 18506 C CB . ILE L 78 ? 0.3710 0.3267 0.2929 -0.0346 -0.0355 0.0347 78 ILE L CB 18507 C CG1 . ILE L 78 ? 0.3222 0.2720 0.2434 -0.0326 -0.0377 0.0376 78 ILE L CG1 18508 C CG2 . ILE L 78 ? 0.3120 0.2783 0.2349 -0.0380 -0.0336 0.0422 78 ILE L CG2 18509 C CD1 . ILE L 78 ? 0.3330 0.2841 0.2484 -0.0362 -0.0393 0.0412 78 ILE L CD1 18510 N N . SER L 79 ? 0.3602 0.2955 0.2909 -0.0238 -0.0388 0.0220 79 SER L N 18511 C CA . SER L 79 ? 0.3019 0.2272 0.2326 -0.0215 -0.0426 0.0161 79 SER L CA 18512 C C . SER L 79 ? 0.3837 0.3071 0.3215 -0.0202 -0.0418 0.0085 79 SER L C 18513 O O . SER L 79 ? 0.3597 0.2758 0.2997 -0.0195 -0.0451 0.0030 79 SER L O 18514 C CB . SER L 79 ? 0.3599 0.2793 0.2903 -0.0179 -0.0450 0.0178 79 SER L CB 18515 O OG . SER L 79 ? 0.4269 0.3495 0.3645 -0.0149 -0.0424 0.0183 79 SER L OG 18516 N N . SER L 80 ? 0.2641 0.1939 0.2067 -0.0202 -0.0374 0.0086 80 SER L N 18517 C CA . SER L 80 ? 0.2899 0.2180 0.2400 -0.0193 -0.0355 0.0010 80 SER L CA 18518 C C . SER L 80 ? 0.3407 0.2748 0.2885 -0.0248 -0.0320 -0.0022 80 SER L C 18519 O O . SER L 80 ? 0.4178 0.3520 0.3719 -0.0251 -0.0289 -0.0084 80 SER L O 18520 C CB . SER L 80 ? 0.2662 0.1969 0.2247 -0.0156 -0.0321 0.0019 80 SER L CB 18521 O OG . SER L 80 ? 0.5633 0.4884 0.5255 -0.0105 -0.0351 0.0021 80 SER L OG 18522 N N . LEU L 81 ? 0.2768 0.2162 0.2161 -0.0293 -0.0323 0.0016 81 LEU L N 18523 C CA . LEU L 81 ? 0.2872 0.2340 0.2229 -0.0354 -0.0291 -0.0016 81 LEU L CA 18524 C C . LEU L 81 ? 0.3339 0.2796 0.2655 -0.0388 -0.0317 -0.0048 81 LEU L C 18525 O O . LEU L 81 ? 0.2940 0.2362 0.2224 -0.0375 -0.0356 -0.0006 81 LEU L O 18526 C CB . LEU L 81 ? 0.3688 0.3265 0.2982 -0.0387 -0.0264 0.0069 81 LEU L CB 18527 C CG . LEU L 81 ? 0.4859 0.4480 0.4204 -0.0366 -0.0230 0.0118 81 LEU L CG 18528 C CD1 . LEU L 81 ? 0.3806 0.3539 0.3091 -0.0412 -0.0217 0.0211 81 LEU L CD1 18529 C CD2 . LEU L 81 ? 0.4529 0.4141 0.3931 -0.0368 -0.0188 0.0037 81 LEU L CD2 18530 N N . TRP L 82 ? 0.1963 0.1456 0.1287 -0.0437 -0.0292 -0.0124 82 TRP L N 18531 C CA . TRP L 82 ? 0.1997 0.1517 0.1283 -0.0479 -0.0307 -0.0146 82 TRP L CA 18532 C C . TRP L 82 ? 0.2132 0.1744 0.1311 -0.0511 -0.0305 -0.0057 82 TRP L C 18533 O O . TRP L 82 ? 0.2136 0.1825 0.1272 -0.0532 -0.0274 -0.0013 82 TRP L O 18534 C CB . TRP L 82 ? 0.2045 0.1603 0.1372 -0.0534 -0.0272 -0.0257 82 TRP L CB 18535 C CG . TRP L 82 ? 0.2076 0.1680 0.1378 -0.0581 -0.0283 -0.0285 82 TRP L CG 18536 C CD1 . TRP L 82 ? 0.2080 0.1625 0.1459 -0.0573 -0.0318 -0.0331 82 TRP L CD1 18537 C CD2 . TRP L 82 ? 0.2173 0.1895 0.1374 -0.0642 -0.0264 -0.0266 82 TRP L CD2 18538 N NE1 . TRP L 82 ? 0.2188 0.1808 0.1532 -0.0622 -0.0315 -0.0349 82 TRP L NE1 18539 C CE2 . TRP L 82 ? 0.2209 0.1938 0.1438 -0.0666 -0.0284 -0.0313 82 TRP L CE2 18540 C CE3 . TRP L 82 ? 0.2254 0.2078 0.1351 -0.0681 -0.0235 -0.0210 82 TRP L CE3 18541 C CZ2 . TRP L 82 ? 0.2175 0.2010 0.1329 -0.0725 -0.0275 -0.0316 82 TRP L CZ2 18542 C CZ3 . TRP L 82 ? 0.2253 0.2182 0.1265 -0.0743 -0.0232 -0.0205 82 TRP L CZ3 18543 C CH2 . TRP L 82 ? 0.2213 0.2147 0.1251 -0.0764 -0.0252 -0.0262 82 TRP L CH2 18544 N N . VAL L 83 ? 0.2568 0.2170 0.1714 -0.0515 -0.0339 -0.0029 83 VAL L N 18545 C CA . VAL L 83 ? 0.2667 0.2343 0.1729 -0.0542 -0.0345 0.0052 83 VAL L CA 18546 C C . VAL L 83 ? 0.2695 0.2397 0.1739 -0.0581 -0.0359 0.0009 83 VAL L C 18547 O O . VAL L 83 ? 0.2829 0.2460 0.1933 -0.0563 -0.0380 -0.0042 83 VAL L O 18548 C CB . VAL L 83 ? 0.2623 0.2249 0.1682 -0.0495 -0.0372 0.0146 83 VAL L CB 18549 C CG1 . VAL L 83 ? 0.2744 0.2417 0.1748 -0.0522 -0.0389 0.0212 83 VAL L CG1 18550 C CG2 . VAL L 83 ? 0.2607 0.2246 0.1691 -0.0469 -0.0351 0.0196 83 VAL L CG2 18551 N N . PRO L 84 ? 0.2375 0.2184 0.1347 -0.0637 -0.0350 0.0028 84 PRO L N 18552 C CA . PRO L 84 ? 0.2408 0.2254 0.1371 -0.0674 -0.0363 -0.0015 84 PRO L CA 18553 C C . PRO L 84 ? 0.2435 0.2202 0.1422 -0.0633 -0.0403 0.0029 84 PRO L C 18554 O O . PRO L 84 ? 0.2420 0.2151 0.1384 -0.0601 -0.0419 0.0120 84 PRO L O 18555 C CB . PRO L 84 ? 0.2419 0.2391 0.1285 -0.0733 -0.0359 0.0033 84 PRO L CB 18556 C CG . PRO L 84 ? 0.2405 0.2414 0.1238 -0.0737 -0.0335 0.0084 84 PRO L CG 18557 C CD . PRO L 84 ? 0.2413 0.2314 0.1318 -0.0667 -0.0334 0.0101 84 PRO L CD 18558 N N . ASP L 85 ? 0.2364 0.2105 0.1407 -0.0638 -0.0414 -0.0037 85 ASP L N 18559 C CA . ASP L 85 ? 0.2195 0.1862 0.1263 -0.0604 -0.0447 0.0003 85 ASP L CA 18560 C C . ASP L 85 ? 0.2256 0.1986 0.1279 -0.0634 -0.0458 0.0039 85 ASP L C 18561 O O . ASP L 85 ? 0.2446 0.2174 0.1517 -0.0641 -0.0468 0.0000 85 ASP L O 18562 C CB . ASP L 85 ? 0.2282 0.1884 0.1457 -0.0591 -0.0458 -0.0075 85 ASP L CB 18563 C CG . ASP L 85 ? 0.2391 0.2079 0.1623 -0.0644 -0.0439 -0.0178 85 ASP L CG 18564 O OD1 . ASP L 85 ? 0.2411 0.2203 0.1591 -0.0694 -0.0410 -0.0212 85 ASP L OD1 18565 O OD2 . ASP L 85 ? 0.2376 0.2033 0.1712 -0.0640 -0.0453 -0.0227 85 ASP L OD2 18566 N N . LEU L 86 ? 0.2385 0.2173 0.1334 -0.0650 -0.0457 0.0115 86 LEU L N 18567 C CA . LEU L 86 ? 0.2537 0.2388 0.1449 -0.0680 -0.0475 0.0157 86 LEU L CA 18568 C C . LEU L 86 ? 0.2512 0.2275 0.1455 -0.0641 -0.0496 0.0211 86 LEU L C 18569 O O . LEU L 86 ? 0.2460 0.2135 0.1416 -0.0598 -0.0497 0.0258 86 LEU L O 18570 C CB . LEU L 86 ? 0.2555 0.2490 0.1398 -0.0710 -0.0477 0.0235 86 LEU L CB 18571 C CG . LEU L 86 ? 0.2536 0.2566 0.1329 -0.0757 -0.0451 0.0192 86 LEU L CG 18572 C CD1 . LEU L 86 ? 0.2519 0.2629 0.1251 -0.0786 -0.0458 0.0291 86 LEU L CD1 18573 C CD2 . LEU L 86 ? 0.2615 0.2727 0.1397 -0.0811 -0.0441 0.0090 86 LEU L CD2 18574 N N . ALA L 87 ? 0.2255 0.2045 0.1213 -0.0660 -0.0510 0.0198 87 ALA L N 18575 C CA . ALA L 87 ? 0.2436 0.2153 0.1421 -0.0632 -0.0526 0.0254 87 ALA L CA 18576 C C . ALA L 87 ? 0.2292 0.2082 0.1267 -0.0667 -0.0545 0.0278 87 ALA L C 18577 O O . ALA L 87 ? 0.2354 0.2249 0.1307 -0.0713 -0.0549 0.0229 87 ALA L O 18578 C CB . ALA L 87 ? 0.2421 0.2052 0.1473 -0.0602 -0.0525 0.0206 87 ALA L CB 18579 N N . ALA L 88 ? 0.2224 0.1961 0.1218 -0.0650 -0.0555 0.0352 88 ALA L N 18580 C CA . ALA L 88 ? 0.2388 0.2173 0.1397 -0.0676 -0.0579 0.0379 88 ALA L CA 18581 C C . ALA L 88 ? 0.2278 0.2008 0.1353 -0.0657 -0.0577 0.0329 88 ALA L C 18582 O O . ALA L 88 ? 0.2283 0.1903 0.1395 -0.0619 -0.0564 0.0351 88 ALA L O 18583 C CB . ALA L 88 ? 0.2352 0.2106 0.1377 -0.0670 -0.0589 0.0479 88 ALA L CB 18584 N N . TYR L 89 ? 0.2946 0.2757 0.2038 -0.0687 -0.0587 0.0260 89 TYR L N 18585 C CA . TYR L 89 ? 0.3574 0.3349 0.2753 -0.0671 -0.0582 0.0204 89 TYR L CA 18586 C C . TYR L 89 ? 0.3361 0.3060 0.2590 -0.0649 -0.0589 0.0261 89 TYR L C 18587 O O . TYR L 89 ? 0.3429 0.3041 0.2727 -0.0616 -0.0574 0.0247 89 TYR L O 18588 C CB . TYR L 89 ? 0.3424 0.3322 0.2624 -0.0714 -0.0590 0.0112 89 TYR L CB 18589 C CG . TYR L 89 ? 0.3388 0.3337 0.2590 -0.0731 -0.0568 0.0022 89 TYR L CG 18590 C CD1 . TYR L 89 ? 0.2936 0.2932 0.2049 -0.0755 -0.0561 0.0031 89 TYR L CD1 18591 C CD2 . TYR L 89 ? 0.3139 0.3090 0.2454 -0.0726 -0.0553 -0.0074 89 TYR L CD2 18592 C CE1 . TYR L 89 ? 0.2861 0.2898 0.1990 -0.0774 -0.0535 -0.0060 89 TYR L CE1 18593 C CE2 . TYR L 89 ? 0.2992 0.2989 0.2339 -0.0746 -0.0531 -0.0165 89 TYR L CE2 18594 C CZ . TYR L 89 ? 0.2872 0.2908 0.2123 -0.0771 -0.0521 -0.0161 89 TYR L CZ 18595 O OH . TYR L 89 ? 0.3733 0.3808 0.3028 -0.0794 -0.0494 -0.0258 89 TYR L OH 18596 N N . ASN L 90 ? 0.2409 0.2138 0.1615 -0.0669 -0.0611 0.0328 90 ASN L N 18597 C CA . ASN L 90 ? 0.2557 0.2215 0.1831 -0.0653 -0.0615 0.0374 90 ASN L CA 18598 C C . ASN L 90 ? 0.2560 0.2119 0.1834 -0.0631 -0.0598 0.0456 90 ASN L C 18599 O O . ASN L 90 ? 0.2625 0.2135 0.1959 -0.0628 -0.0599 0.0500 90 ASN L O 18600 C CB . ASN L 90 ? 0.2598 0.2343 0.1895 -0.0690 -0.0655 0.0383 90 ASN L CB 18601 C CG . ASN L 90 ? 0.2680 0.2517 0.1908 -0.0731 -0.0688 0.0443 90 ASN L CG 18602 O OD1 . ASN L 90 ? 0.2585 0.2477 0.1733 -0.0746 -0.0682 0.0436 90 ASN L OD1 18603 N ND2 . ASN L 90 ? 0.2734 0.2586 0.2003 -0.0750 -0.0724 0.0506 90 ASN L ND2 18604 N N . ALA L 91 ? 0.2270 0.1801 0.1490 -0.0616 -0.0579 0.0467 91 ALA L N 18605 C CA . ALA L 91 ? 0.2227 0.1668 0.1451 -0.0595 -0.0555 0.0527 91 ALA L CA 18606 C C . ALA L 91 ? 0.2168 0.1492 0.1427 -0.0565 -0.0526 0.0514 91 ALA L C 18607 O O . ALA L 91 ? 0.2271 0.1577 0.1535 -0.0550 -0.0523 0.0461 91 ALA L O 18608 C CB . ALA L 91 ? 0.2216 0.1666 0.1379 -0.0586 -0.0545 0.0533 91 ALA L CB 18609 N N . ILE L 92 ? 0.2727 0.1974 0.2020 -0.0560 -0.0504 0.0563 92 ILE L N 18610 C CA . ILE L 92 ? 0.2557 0.1689 0.1868 -0.0538 -0.0470 0.0559 92 ILE L CA 18611 C C . ILE L 92 ? 0.2647 0.1708 0.1917 -0.0530 -0.0437 0.0591 92 ILE L C 18612 O O . ILE L 92 ? 0.2682 0.1648 0.1952 -0.0521 -0.0403 0.0599 92 ILE L O 18613 C CB . ILE L 92 ? 0.2580 0.1674 0.1982 -0.0545 -0.0461 0.0568 92 ILE L CB 18614 C CG1 . ILE L 92 ? 0.2821 0.1930 0.2279 -0.0570 -0.0463 0.0620 92 ILE L CG1 18615 C CG2 . ILE L 92 ? 0.2827 0.1986 0.2273 -0.0549 -0.0491 0.0521 92 ILE L CG2 18616 C CD1 . ILE L 92 ? 0.2802 0.1861 0.2369 -0.0578 -0.0453 0.0629 92 ILE L CD1 18617 N N . SER L 93 ? 0.2722 0.1835 0.1957 -0.0534 -0.0445 0.0608 93 SER L N 18618 C CA . SER L 93 ? 0.2530 0.1593 0.1722 -0.0524 -0.0418 0.0624 93 SER L CA 18619 C C . SER L 93 ? 0.2552 0.1677 0.1690 -0.0515 -0.0439 0.0608 93 SER L C 18620 O O . SER L 93 ? 0.2624 0.1838 0.1765 -0.0526 -0.0467 0.0598 93 SER L O 18621 C CB . SER L 93 ? 0.2561 0.1619 0.1819 -0.0543 -0.0392 0.0667 93 SER L CB 18622 O OG . SER L 93 ? 0.2431 0.1586 0.1727 -0.0557 -0.0416 0.0694 93 SER L OG 18623 N N . LYS L 94 ? 0.4114 0.3195 0.3201 -0.0497 -0.0425 0.0604 94 LYS L N 18624 C CA . LYS L 94 ? 0.4335 0.3469 0.3388 -0.0487 -0.0441 0.0587 94 LYS L CA 18625 C C . LYS L 94 ? 0.4398 0.3601 0.3495 -0.0500 -0.0435 0.0624 94 LYS L C 18626 O O . LYS L 94 ? 0.4440 0.3630 0.3595 -0.0513 -0.0414 0.0660 94 LYS L O 18627 C CB . LYS L 94 ? 0.3351 0.2420 0.2346 -0.0462 -0.0438 0.0568 94 LYS L CB 18628 C CG . LYS L 94 ? 0.5641 0.4642 0.4617 -0.0461 -0.0407 0.0591 94 LYS L CG 18629 C CD . LYS L 94 ? 0.6536 0.5458 0.5440 -0.0443 -0.0417 0.0575 94 LYS L CD 18630 C CE . LYS L 94 ? 0.8231 0.7178 0.7117 -0.0422 -0.0450 0.0542 94 LYS L CE 18631 N NZ . LYS L 94 ? 0.9820 0.8690 0.8653 -0.0406 -0.0471 0.0534 94 LYS L NZ 18632 N N . PRO L 95 ? 0.3328 0.2609 0.2413 -0.0501 -0.0452 0.0616 95 PRO L N 18633 C CA . PRO L 95 ? 0.3031 0.2386 0.2170 -0.0515 -0.0450 0.0661 95 PRO L CA 18634 C C . PRO L 95 ? 0.4176 0.3493 0.3352 -0.0500 -0.0418 0.0677 95 PRO L C 18635 O O . PRO L 95 ? 0.3969 0.3238 0.3096 -0.0475 -0.0409 0.0644 95 PRO L O 18636 C CB . PRO L 95 ? 0.3491 0.2916 0.2589 -0.0513 -0.0466 0.0636 95 PRO L CB 18637 C CG . PRO L 95 ? 0.2990 0.2392 0.2032 -0.0508 -0.0479 0.0574 95 PRO L CG 18638 C CD . PRO L 95 ? 0.3682 0.2981 0.2717 -0.0490 -0.0470 0.0564 95 PRO L CD 18639 N N . GLU L 96 ? 0.2885 0.2227 0.2160 -0.0519 -0.0403 0.0723 96 GLU L N 18640 C CA . GLU L 96 ? 0.3193 0.2529 0.2532 -0.0511 -0.0370 0.0731 96 GLU L CA 18641 C C . GLU L 96 ? 0.3290 0.2722 0.2689 -0.0510 -0.0379 0.0760 96 GLU L C 18642 O O . GLU L 96 ? 0.4427 0.3927 0.3910 -0.0536 -0.0394 0.0814 96 GLU L O 18643 C CB . GLU L 96 ? 0.3059 0.2367 0.2504 -0.0535 -0.0339 0.0756 96 GLU L CB 18644 C CG . GLU L 96 ? 0.2989 0.2298 0.2522 -0.0534 -0.0295 0.0751 96 GLU L CG 18645 C CD . GLU L 96 ? 0.4917 0.4200 0.4578 -0.0566 -0.0257 0.0763 96 GLU L CD 18646 O OE1 . GLU L 96 ? 0.5729 0.4982 0.5405 -0.0585 -0.0267 0.0779 96 GLU L OE1 18647 O OE2 . GLU L 96 ? 0.3097 0.2389 0.2857 -0.0574 -0.0214 0.0751 96 GLU L OE2 18648 N N . VAL L 97 ? 0.2575 0.2009 0.1932 -0.0482 -0.0373 0.0728 97 VAL L N 18649 C CA . VAL L 97 ? 0.2588 0.2107 0.1999 -0.0478 -0.0377 0.0752 97 VAL L CA 18650 C C . VAL L 97 ? 0.2569 0.2117 0.2127 -0.0477 -0.0345 0.0779 97 VAL L C 18651 O O . VAL L 97 ? 0.2478 0.1979 0.2044 -0.0458 -0.0316 0.0741 97 VAL L O 18652 C CB . VAL L 97 ? 0.2527 0.2036 0.1854 -0.0448 -0.0382 0.0699 97 VAL L CB 18653 C CG1 . VAL L 97 ? 0.2794 0.2390 0.2181 -0.0446 -0.0379 0.0725 97 VAL L CG1 18654 C CG2 . VAL L 97 ? 0.2775 0.2258 0.1988 -0.0453 -0.0408 0.0661 97 VAL L CG2 18655 N N . LEU L 98 ? 0.3294 0.2925 0.2976 -0.0502 -0.0352 0.0846 98 LEU L N 18656 C CA . LEU L 98 ? 0.3073 0.2736 0.2941 -0.0508 -0.0321 0.0875 98 LEU L CA 18657 C C . LEU L 98 ? 0.2699 0.2428 0.2654 -0.0485 -0.0305 0.0881 98 LEU L C 18658 O O . LEU L 98 ? 0.2634 0.2395 0.2759 -0.0484 -0.0272 0.0889 98 LEU L O 18659 C CB . LEU L 98 ? 0.2490 0.2204 0.2490 -0.0550 -0.0341 0.0952 98 LEU L CB 18660 C CG . LEU L 98 ? 0.2913 0.2570 0.2867 -0.0575 -0.0358 0.0953 98 LEU L CG 18661 C CD1 . LEU L 98 ? 0.3537 0.3258 0.3612 -0.0615 -0.0396 0.1036 98 LEU L CD1 18662 C CD2 . LEU L 98 ? 0.3116 0.2688 0.3103 -0.0574 -0.0311 0.0904 98 LEU L CD2 18663 N N . THR L 99 ? 0.2906 0.2659 0.2762 -0.0468 -0.0323 0.0872 99 THR L N 18664 C CA . THR L 99 ? 0.2612 0.2434 0.2559 -0.0450 -0.0309 0.0889 99 THR L CA 18665 C C . THR L 99 ? 0.2914 0.2690 0.2763 -0.0406 -0.0297 0.0811 99 THR L C 18666 O O . THR L 99 ? 0.3819 0.3517 0.3521 -0.0395 -0.0308 0.0754 99 THR L O 18667 C CB . THR L 99 ? 0.2392 0.2304 0.2343 -0.0479 -0.0340 0.0965 99 THR L CB 18668 O OG1 . THR L 99 ? 0.3408 0.3296 0.3173 -0.0494 -0.0370 0.0942 99 THR L OG1 18669 C CG2 . THR L 99 ? 0.2735 0.2709 0.2845 -0.0520 -0.0357 0.1058 99 THR L CG2 18670 N N . PRO L 100 ? 0.3910 0.3735 0.3860 -0.0380 -0.0274 0.0809 100 PRO L N 18671 C CA . PRO L 100 ? 0.2251 0.2034 0.2131 -0.0337 -0.0266 0.0735 100 PRO L CA 18672 C C . PRO L 100 ? 0.2205 0.1968 0.1924 -0.0343 -0.0292 0.0713 100 PRO L C 18673 O O . PRO L 100 ? 0.3546 0.3373 0.3251 -0.0374 -0.0304 0.0764 100 PRO L O 18674 C CB . PRO L 100 ? 0.2045 0.1907 0.2092 -0.0317 -0.0238 0.0758 100 PRO L CB 18675 C CG . PRO L 100 ? 0.3011 0.2933 0.3244 -0.0341 -0.0223 0.0822 100 PRO L CG 18676 C CD . PRO L 100 ? 0.2327 0.2244 0.2491 -0.0388 -0.0255 0.0874 100 PRO L CD 18677 N N . GLN L 101 ? 0.3579 0.3258 0.3186 -0.0319 -0.0302 0.0637 101 GLN L N 18678 C CA . GLN L 101 ? 0.2622 0.2280 0.2101 -0.0330 -0.0324 0.0603 101 GLN L CA 18679 C C . GLN L 101 ? 0.2935 0.2619 0.2429 -0.0313 -0.0310 0.0573 101 GLN L C 18680 O O . GLN L 101 ? 0.2973 0.2596 0.2432 -0.0285 -0.0314 0.0501 101 GLN L O 18681 C CB . GLN L 101 ? 0.2361 0.1918 0.1734 -0.0320 -0.0346 0.0546 101 GLN L CB 18682 C CG . GLN L 101 ? 0.4304 0.3841 0.3645 -0.0348 -0.0357 0.0580 101 GLN L CG 18683 C CD . GLN L 101 ? 0.4961 0.4399 0.4211 -0.0338 -0.0375 0.0536 101 GLN L CD 18684 O OE1 . GLN L 101 ? 0.6130 0.5530 0.5311 -0.0333 -0.0397 0.0491 101 GLN L OE1 18685 N NE2 . GLN L 101 ? 0.5160 0.4559 0.4422 -0.0339 -0.0365 0.0548 101 GLN L NE2 18686 N N . LEU L 102 ? 0.2810 0.2588 0.2367 -0.0334 -0.0295 0.0632 102 LEU L N 18687 C CA . LEU L 102 ? 0.2476 0.2293 0.2063 -0.0325 -0.0272 0.0617 102 LEU L CA 18688 C C . LEU L 102 ? 0.2149 0.2036 0.1653 -0.0380 -0.0277 0.0649 102 LEU L C 18689 O O . LEU L 102 ? 0.2396 0.2343 0.1891 -0.0421 -0.0295 0.0724 102 LEU L O 18690 C CB . LEU L 102 ? 0.2495 0.2376 0.2249 -0.0305 -0.0244 0.0670 102 LEU L CB 18691 C CG . LEU L 102 ? 0.2013 0.1853 0.1878 -0.0256 -0.0230 0.0637 102 LEU L CG 18692 C CD1 . LEU L 102 ? 0.2205 0.2132 0.2265 -0.0248 -0.0201 0.0699 102 LEU L CD1 18693 C CD2 . LEU L 102 ? 0.1873 0.1636 0.1711 -0.0209 -0.0226 0.0539 102 LEU L CD2 18694 N N . ALA L 103 ? 0.2360 0.2242 0.1811 -0.0383 -0.0261 0.0588 103 ALA L N 18695 C CA . ALA L 103 ? 0.2358 0.2317 0.1729 -0.0441 -0.0254 0.0607 103 ALA L CA 18696 C C . ALA L 103 ? 0.2285 0.2307 0.1731 -0.0439 -0.0216 0.0638 103 ALA L C 18697 O O . ALA L 103 ? 0.2317 0.2303 0.1865 -0.0386 -0.0192 0.0606 103 ALA L O 18698 C CB . ALA L 103 ? 0.2448 0.2362 0.1713 -0.0458 -0.0255 0.0505 103 ALA L CB 18699 N N . ARG L 104 ? 0.1894 0.2015 0.1292 -0.0498 -0.0212 0.0703 104 ARG L N 18700 C CA . ARG L 104 ? 0.1961 0.2149 0.1415 -0.0506 -0.0172 0.0740 104 ARG L CA 18701 C C . ARG L 104 ? 0.1892 0.2082 0.1235 -0.0542 -0.0140 0.0654 104 ARG L C 18702 O O . ARG L 104 ? 0.1977 0.2199 0.1183 -0.0602 -0.0153 0.0633 104 ARG L O 18703 C CB . ARG L 104 ? 0.1994 0.2296 0.1474 -0.0554 -0.0190 0.0881 104 ARG L CB 18704 C CG . ARG L 104 ? 0.2090 0.2465 0.1675 -0.0555 -0.0153 0.0951 104 ARG L CG 18705 C CD . ARG L 104 ? 0.1965 0.2311 0.1763 -0.0480 -0.0133 0.0962 104 ARG L CD 18706 N NE . ARG L 104 ? 0.1848 0.2273 0.1764 -0.0483 -0.0097 0.1036 104 ARG L NE 18707 C CZ . ARG L 104 ? 0.1918 0.2345 0.2040 -0.0425 -0.0069 0.1051 104 ARG L CZ 18708 N NH1 . ARG L 104 ? 0.1777 0.2134 0.2001 -0.0363 -0.0074 0.0992 104 ARG L NH1 18709 N NH2 . ARG L 104 ? 0.1988 0.2492 0.2216 -0.0433 -0.0035 0.1124 104 ARG L NH2 18710 N N . VAL L 105 ? 0.2213 0.2370 0.1627 -0.0507 -0.0094 0.0595 105 VAL L N 18711 C CA . VAL L 105 ? 0.2202 0.2350 0.1541 -0.0539 -0.0053 0.0496 105 VAL L CA 18712 C C . VAL L 105 ? 0.2328 0.2552 0.1694 -0.0566 0.0001 0.0538 105 VAL L C 18713 O O . VAL L 105 ? 0.2352 0.2572 0.1860 -0.0515 0.0024 0.0574 105 VAL L O 18714 C CB . VAL L 105 ? 0.2066 0.2091 0.1467 -0.0479 -0.0043 0.0366 105 VAL L CB 18715 C CG1 . VAL L 105 ? 0.2153 0.2168 0.1515 -0.0515 0.0005 0.0258 105 VAL L CG1 18716 C CG2 . VAL L 105 ? 0.2133 0.2082 0.1499 -0.0458 -0.0097 0.0331 105 VAL L CG2 18717 N N . VAL L 106 ? 0.2402 0.2700 0.1637 -0.0648 0.0024 0.0532 106 VAL L N 18718 C CA . VAL L 106 ? 0.2529 0.2902 0.1761 -0.0687 0.0081 0.0569 106 VAL L CA 18719 C C . VAL L 106 ? 0.2508 0.2820 0.1753 -0.0684 0.0146 0.0426 106 VAL L C 18720 O O . VAL L 106 ? 0.3142 0.3388 0.2347 -0.0688 0.0143 0.0304 106 VAL L O 18721 C CB . VAL L 106 ? 0.4460 0.4960 0.3527 -0.0791 0.0071 0.0647 106 VAL L CB 18722 C CG1 . VAL L 106 ? 0.3198 0.3785 0.2259 -0.0836 0.0126 0.0714 106 VAL L CG1 18723 C CG2 . VAL L 106 ? 0.3290 0.3837 0.2354 -0.0796 -0.0003 0.0775 106 VAL L CG2 18724 N N . SER L 107 ? 0.3012 0.3346 0.2330 -0.0679 0.0206 0.0441 107 SER L N 18725 C CA . SER L 107 ? 0.2697 0.2965 0.2064 -0.0670 0.0274 0.0306 107 SER L CA 18726 C C . SER L 107 ? 0.3017 0.3297 0.2244 -0.0755 0.0307 0.0189 107 SER L C 18727 O O . SER L 107 ? 0.3367 0.3564 0.2653 -0.0741 0.0346 0.0049 107 SER L O 18728 C CB . SER L 107 ? 0.3810 0.4117 0.3268 -0.0663 0.0339 0.0358 107 SER L CB 18729 O OG . SER L 107 ? 0.4042 0.4479 0.3371 -0.0756 0.0360 0.0457 107 SER L OG 18730 N N . ASP L 108 ? 0.3002 0.3386 0.2059 -0.0843 0.0290 0.0241 108 ASP L N 18731 C CA . ASP L 108 ? 0.2950 0.3363 0.1879 -0.0930 0.0322 0.0123 108 ASP L CA 18732 C C . ASP L 108 ? 0.3061 0.3414 0.1978 -0.0916 0.0270 0.0035 108 ASP L C 18733 O O . ASP L 108 ? 0.3900 0.4277 0.2740 -0.0984 0.0292 -0.0073 108 ASP L O 18734 C CB . ASP L 108 ? 0.3054 0.3618 0.1797 -0.1041 0.0331 0.0207 108 ASP L CB 18735 C CG . ASP L 108 ? 0.6210 0.6836 0.4881 -0.1047 0.0243 0.0342 108 ASP L CG 18736 O OD1 . ASP L 108 ? 0.6255 0.6806 0.5023 -0.0966 0.0183 0.0371 108 ASP L OD1 18737 O OD2 . ASP L 108 ? 0.7234 0.7982 0.5752 -0.1137 0.0233 0.0419 108 ASP L OD2 18738 N N . GLY L 109 ? 0.3255 0.3535 0.2253 -0.0833 0.0203 0.0081 109 GLY L N 18739 C CA . GLY L 109 ? 0.3566 0.3783 0.2564 -0.0816 0.0153 0.0008 109 GLY L CA 18740 C C . GLY L 109 ? 0.3547 0.3824 0.2441 -0.0842 0.0088 0.0092 109 GLY L C 18741 O O . GLY L 109 ? 0.3909 0.4137 0.2802 -0.0829 0.0047 0.0041 109 GLY L O 18742 N N . GLU L 110 ? 0.2623 0.3003 0.1439 -0.0880 0.0075 0.0225 110 GLU L N 18743 C CA . GLU L 110 ? 0.2952 0.3383 0.1695 -0.0898 0.0006 0.0320 110 GLU L CA 18744 C C . GLU L 110 ? 0.2944 0.3292 0.1800 -0.0808 -0.0047 0.0384 110 GLU L C 18745 O O . GLU L 110 ? 0.2513 0.2828 0.1483 -0.0749 -0.0037 0.0435 110 GLU L O 18746 C CB . GLU L 110 ? 0.3415 0.3980 0.2060 -0.0968 0.0000 0.0452 110 GLU L CB 18747 C CG . GLU L 110 ? 0.3101 0.3769 0.1587 -0.1077 0.0041 0.0396 110 GLU L CG 18748 C CD . GLU L 110 ? 0.6939 0.7627 0.5333 -0.1122 0.0012 0.0311 110 GLU L CD 18749 O OE1 . GLU L 110 ? 0.8387 0.9055 0.6792 -0.1093 -0.0055 0.0363 110 GLU L OE1 18750 O OE2 . GLU L 110 ? 0.7991 0.8714 0.6314 -0.1189 0.0062 0.0185 110 GLU L OE2 18751 N N . VAL L 111 ? 0.3245 0.3564 0.2072 -0.0801 -0.0098 0.0373 111 VAL L N 18752 C CA . VAL L 111 ? 0.3022 0.3266 0.1937 -0.0728 -0.0144 0.0423 111 VAL L CA 18753 C C . VAL L 111 ? 0.3143 0.3446 0.2010 -0.0756 -0.0199 0.0530 111 VAL L C 18754 O O . VAL L 111 ? 0.3449 0.3807 0.2210 -0.0815 -0.0218 0.0515 111 VAL L O 18755 C CB . VAL L 111 ? 0.3195 0.3326 0.2143 -0.0685 -0.0158 0.0311 111 VAL L CB 18756 C CG1 . VAL L 111 ? 0.3099 0.3152 0.2124 -0.0615 -0.0199 0.0362 111 VAL L CG1 18757 C CG2 . VAL L 111 ? 0.2697 0.2765 0.1707 -0.0664 -0.0111 0.0197 111 VAL L CG2 18758 N N . LEU L 112 ? 0.2501 0.2794 0.1464 -0.0713 -0.0223 0.0632 112 LEU L N 18759 C CA . LEU L 112 ? 0.2562 0.2888 0.1520 -0.0728 -0.0276 0.0729 112 LEU L CA 18760 C C . LEU L 112 ? 0.2409 0.2635 0.1466 -0.0659 -0.0297 0.0724 112 LEU L C 18761 O O . LEU L 112 ? 0.2362 0.2547 0.1537 -0.0603 -0.0280 0.0740 112 LEU L O 18762 C CB . LEU L 112 ? 0.2712 0.3137 0.1714 -0.0758 -0.0287 0.0870 112 LEU L CB 18763 C CG . LEU L 112 ? 0.2671 0.3116 0.1737 -0.0760 -0.0342 0.0979 112 LEU L CG 18764 C CD1 . LEU L 112 ? 0.2710 0.3185 0.1654 -0.0814 -0.0386 0.0972 112 LEU L CD1 18765 C CD2 . LEU L 112 ? 0.2936 0.3472 0.2102 -0.0781 -0.0354 0.1125 112 LEU L CD2 18766 N N . TYR L 113 ? 0.2920 0.3109 0.1930 -0.0664 -0.0331 0.0699 113 TYR L N 18767 C CA . TYR L 113 ? 0.3275 0.3378 0.2361 -0.0611 -0.0350 0.0705 113 TYR L CA 18768 C C . TYR L 113 ? 0.3426 0.3568 0.2511 -0.0643 -0.0393 0.0790 113 TYR L C 18769 O O . TYR L 113 ? 0.3930 0.4108 0.2922 -0.0689 -0.0416 0.0777 113 TYR L O 18770 C CB . TYR L 113 ? 0.2664 0.2665 0.1712 -0.0581 -0.0349 0.0593 113 TYR L CB 18771 C CG . TYR L 113 ? 0.3003 0.2914 0.2104 -0.0535 -0.0367 0.0597 113 TYR L CG 18772 C CD1 . TYR L 113 ? 0.2540 0.2427 0.1745 -0.0493 -0.0357 0.0640 113 TYR L CD1 18773 C CD2 . TYR L 113 ? 0.2570 0.2425 0.1621 -0.0537 -0.0390 0.0556 113 TYR L CD2 18774 C CE1 . TYR L 113 ? 0.2576 0.2385 0.1818 -0.0460 -0.0367 0.0638 113 TYR L CE1 18775 C CE2 . TYR L 113 ? 0.2801 0.2574 0.1889 -0.0501 -0.0401 0.0563 113 TYR L CE2 18776 C CZ . TYR L 113 ? 0.3364 0.3115 0.2538 -0.0466 -0.0388 0.0603 113 TYR L CZ 18777 O OH . TYR L 113 ? 0.3674 0.3348 0.2874 -0.0439 -0.0393 0.0604 113 TYR L OH 18778 N N . MET L 114 ? 0.2427 0.2568 0.1633 -0.0622 -0.0401 0.0872 114 MET L N 18779 C CA . MET L 114 ? 0.2374 0.2553 0.1614 -0.0654 -0.0442 0.0959 114 MET L CA 18780 C C . MET L 114 ? 0.2255 0.2366 0.1623 -0.0615 -0.0442 0.0980 114 MET L C 18781 O O . MET L 114 ? 0.2286 0.2433 0.1798 -0.0612 -0.0442 0.1060 114 MET L O 18782 C CB . MET L 114 ? 0.2857 0.3153 0.2130 -0.0702 -0.0460 0.1072 114 MET L CB 18783 C CG . MET L 114 ? 0.2528 0.2871 0.1836 -0.0745 -0.0513 0.1165 114 MET L CG 18784 S SD . MET L 114 ? 0.2603 0.3097 0.1885 -0.0823 -0.0552 0.1293 114 MET L SD 18785 C CE . MET L 114 ? 0.2632 0.3158 0.2105 -0.0792 -0.0520 0.1374 114 MET L CE 18786 N N . PRO L 115 ? 0.2449 0.2464 0.1775 -0.0587 -0.0440 0.0907 115 PRO L N 18787 C CA . PRO L 115 ? 0.2519 0.2469 0.1948 -0.0559 -0.0433 0.0918 115 PRO L CA 18788 C C . PRO L 115 ? 0.2498 0.2472 0.1981 -0.0595 -0.0465 0.0988 115 PRO L C 18789 O O . PRO L 115 ? 0.2589 0.2606 0.1996 -0.0636 -0.0500 0.1007 115 PRO L O 18790 C CB . PRO L 115 ? 0.2320 0.2166 0.1659 -0.0528 -0.0425 0.0822 115 PRO L CB 18791 C CG . PRO L 115 ? 0.2355 0.2223 0.1566 -0.0558 -0.0444 0.0782 115 PRO L CG 18792 C CD . PRO L 115 ? 0.2283 0.2248 0.1479 -0.0585 -0.0440 0.0811 115 PRO L CD 18793 N N . SER L 116 ? 0.2271 0.2221 0.1896 -0.0584 -0.0454 0.1022 116 SER L N 18794 C CA . SER L 116 ? 0.2430 0.2373 0.2121 -0.0613 -0.0479 0.1067 116 SER L CA 18795 C C . SER L 116 ? 0.2324 0.2158 0.1950 -0.0593 -0.0464 0.0994 116 SER L C 18796 O O . SER L 116 ? 0.2197 0.1965 0.1829 -0.0558 -0.0428 0.0942 116 SER L O 18797 C CB . SER L 116 ? 0.2180 0.2157 0.2088 -0.0620 -0.0470 0.1140 116 SER L CB 18798 O OG . SER L 116 ? 0.2383 0.2358 0.2371 -0.0655 -0.0500 0.1189 116 SER L OG 18799 N N . ILE L 117 ? 0.2504 0.2325 0.2070 -0.0617 -0.0494 0.0993 117 ILE L N 18800 C CA . ILE L 117 ? 0.2962 0.2686 0.2457 -0.0601 -0.0483 0.0928 117 ILE L CA 18801 C C . ILE L 117 ? 0.2421 0.2116 0.2001 -0.0624 -0.0495 0.0960 117 ILE L C 18802 O O . ILE L 117 ? 0.2572 0.2329 0.2201 -0.0659 -0.0534 0.1019 117 ILE L O 18803 C CB . ILE L 117 ? 0.2788 0.2514 0.2130 -0.0603 -0.0502 0.0870 117 ILE L CB 18804 C CG1 . ILE L 117 ? 0.2289 0.2013 0.1562 -0.0575 -0.0482 0.0819 117 ILE L CG1 18805 C CG2 . ILE L 117 ? 0.2302 0.1940 0.1598 -0.0593 -0.0499 0.0819 117 ILE L CG2 18806 C CD1 . ILE L 117 ? 0.2386 0.2130 0.1542 -0.0585 -0.0495 0.0758 117 ILE L CD1 18807 N N . ARG L 118 ? 0.2636 0.2237 0.2233 -0.0607 -0.0461 0.0921 118 ARG L N 18808 C CA . ARG L 118 ? 0.2834 0.2387 0.2490 -0.0626 -0.0465 0.0931 118 ARG L CA 18809 C C . ARG L 118 ? 0.2821 0.2301 0.2351 -0.0610 -0.0463 0.0868 118 ARG L C 18810 O O . ARG L 118 ? 0.2954 0.2375 0.2400 -0.0582 -0.0437 0.0817 118 ARG L O 18811 C CB . ARG L 118 ? 0.3217 0.2719 0.3012 -0.0628 -0.0420 0.0937 118 ARG L CB 18812 C CG . ARG L 118 ? 0.2809 0.2249 0.2673 -0.0649 -0.0414 0.0937 118 ARG L CG 18813 C CD . ARG L 118 ? 0.2656 0.2065 0.2694 -0.0666 -0.0367 0.0945 118 ARG L CD 18814 N NE . ARG L 118 ? 0.2672 0.2010 0.2773 -0.0686 -0.0355 0.0936 118 ARG L NE 18815 C CZ . ARG L 118 ? 0.2648 0.1948 0.2918 -0.0710 -0.0312 0.0934 118 ARG L CZ 18816 N NH1 . ARG L 118 ? 0.2382 0.1717 0.2783 -0.0719 -0.0276 0.0939 118 ARG L NH1 18817 N NH2 . ARG L 118 ? 0.3667 0.2897 0.3991 -0.0728 -0.0299 0.0921 118 ARG L NH2 18818 N N . GLN L 119 ? 0.2931 0.2416 0.2458 -0.0629 -0.0493 0.0873 119 GLN L N 18819 C CA . GLN L 119 ? 0.2848 0.2279 0.2278 -0.0615 -0.0493 0.0814 119 GLN L CA 18820 C C . GLN L 119 ? 0.2980 0.2394 0.2468 -0.0634 -0.0513 0.0823 119 GLN L C 18821 O O . GLN L 119 ? 0.2894 0.2371 0.2458 -0.0663 -0.0549 0.0873 119 GLN L O 18822 C CB . GLN L 119 ? 0.2477 0.1969 0.1792 -0.0610 -0.0518 0.0778 119 GLN L CB 18823 C CG . GLN L 119 ? 0.2669 0.2109 0.1908 -0.0591 -0.0513 0.0709 119 GLN L CG 18824 C CD . GLN L 119 ? 0.2492 0.1988 0.1647 -0.0588 -0.0525 0.0661 119 GLN L CD 18825 O OE1 . GLN L 119 ? 0.2476 0.2066 0.1612 -0.0611 -0.0544 0.0678 119 GLN L OE1 18826 N NE2 . GLN L 119 ? 0.2342 0.1779 0.1453 -0.0564 -0.0513 0.0603 119 GLN L NE2 18827 N N . ARG L 120 ? 0.3015 0.2343 0.2474 -0.0617 -0.0491 0.0777 120 ARG L N 18828 C CA . ARG L 120 ? 0.3280 0.2582 0.2800 -0.0629 -0.0504 0.0774 120 ARG L CA 18829 C C . ARG L 120 ? 0.2950 0.2295 0.2402 -0.0627 -0.0536 0.0728 120 ARG L C 18830 O O . ARG L 120 ? 0.2831 0.2169 0.2196 -0.0607 -0.0528 0.0679 120 ARG L O 18831 C CB . ARG L 120 ? 0.2823 0.2003 0.2382 -0.0617 -0.0451 0.0757 120 ARG L CB 18832 C CG . ARG L 120 ? 0.2876 0.2017 0.2541 -0.0631 -0.0454 0.0762 120 ARG L CG 18833 C CD . ARG L 120 ? 0.3582 0.2606 0.3304 -0.0631 -0.0390 0.0755 120 ARG L CD 18834 N NE . ARG L 120 ? 0.3792 0.2773 0.3645 -0.0647 -0.0387 0.0759 120 ARG L NE 18835 C CZ . ARG L 120 ? 0.2995 0.2000 0.2997 -0.0676 -0.0404 0.0799 120 ARG L CZ 18836 N NH1 . ARG L 120 ? 0.2956 0.2035 0.3001 -0.0693 -0.0426 0.0844 120 ARG L NH1 18837 N NH2 . ARG L 120 ? 0.3043 0.1997 0.3166 -0.0688 -0.0402 0.0796 120 ARG L NH2 18838 N N . PHE L 121 ? 0.2684 0.2077 0.2192 -0.0650 -0.0575 0.0741 121 PHE L N 18839 C CA . PHE L 121 ? 0.2670 0.2128 0.2129 -0.0657 -0.0608 0.0691 121 PHE L CA 18840 C C . PHE L 121 ? 0.2999 0.2420 0.2539 -0.0656 -0.0616 0.0669 121 PHE L C 18841 O O . PHE L 121 ? 0.2984 0.2357 0.2628 -0.0664 -0.0615 0.0708 121 PHE L O 18842 C CB . PHE L 121 ? 0.2712 0.2303 0.2134 -0.0694 -0.0660 0.0718 121 PHE L CB 18843 C CG . PHE L 121 ? 0.2810 0.2448 0.2153 -0.0695 -0.0651 0.0732 121 PHE L CG 18844 C CD1 . PHE L 121 ? 0.2665 0.2343 0.1910 -0.0691 -0.0644 0.0669 121 PHE L CD1 18845 C CD2 . PHE L 121 ? 0.2691 0.2330 0.2081 -0.0701 -0.0647 0.0804 121 PHE L CD2 18846 C CE1 . PHE L 121 ? 0.2492 0.2206 0.1677 -0.0690 -0.0632 0.0678 121 PHE L CE1 18847 C CE2 . PHE L 121 ? 0.2512 0.2192 0.1845 -0.0698 -0.0636 0.0814 121 PHE L CE2 18848 C CZ . PHE L 121 ? 0.2569 0.2283 0.1793 -0.0691 -0.0629 0.0752 121 PHE L CZ 18849 N N . SER L 122 ? 0.2694 0.2138 0.2204 -0.0648 -0.0621 0.0601 122 SER L N 18850 C CA . SER L 122 ? 0.2637 0.2068 0.2230 -0.0646 -0.0633 0.0569 122 SER L CA 18851 C C . SER L 122 ? 0.2972 0.2536 0.2550 -0.0684 -0.0693 0.0557 122 SER L C 18852 O O . SER L 122 ? 0.2727 0.2382 0.2223 -0.0697 -0.0705 0.0510 122 SER L O 18853 C CB . SER L 122 ? 0.2611 0.1988 0.2206 -0.0613 -0.0598 0.0498 122 SER L CB 18854 O OG . SER L 122 ? 0.3073 0.2486 0.2740 -0.0616 -0.0618 0.0447 122 SER L OG 18855 N N . CYS L 123 ? 0.3344 0.2924 0.3004 -0.0706 -0.0733 0.0599 123 CYS L N 18856 C CA . CYS L 123 ? 0.2945 0.2658 0.2580 -0.0749 -0.0799 0.0597 123 CYS L CA 18857 C C . CYS L 123 ? 0.3901 0.3604 0.3658 -0.0765 -0.0844 0.0632 123 CYS L C 18858 O O . CYS L 123 ? 0.3877 0.3466 0.3750 -0.0743 -0.0818 0.0655 123 CYS L O 18859 C CB . CYS L 123 ? 0.2994 0.2804 0.2530 -0.0785 -0.0829 0.0654 123 CYS L CB 18860 S SG . CYS L 123 ? 0.4543 0.4289 0.4154 -0.0786 -0.0824 0.0768 123 CYS L SG 18861 N N . ASP L 124 ? 0.3563 0.3388 0.3296 -0.0807 -0.0913 0.0634 124 ASP L N 18862 C CA . ASP L 124 ? 0.2805 0.2631 0.2658 -0.0824 -0.0969 0.0659 124 ASP L CA 18863 C C . ASP L 124 ? 0.3410 0.3210 0.3353 -0.0848 -0.1006 0.0775 124 ASP L C 18864 O O . ASP L 124 ? 0.4336 0.4236 0.4224 -0.0892 -0.1063 0.0845 124 ASP L O 18865 C CB . ASP L 124 ? 0.3294 0.3270 0.3082 -0.0867 -0.1035 0.0617 124 ASP L CB 18866 C CG . ASP L 124 ? 0.5357 0.5330 0.5276 -0.0876 -0.1090 0.0613 124 ASP L CG 18867 O OD1 . ASP L 124 ? 0.4467 0.4313 0.4538 -0.0844 -0.1068 0.0631 124 ASP L OD1 18868 O OD2 . ASP L 124 ? 0.6470 0.6572 0.6339 -0.0917 -0.1154 0.0586 124 ASP L OD2 18869 N N . VAL L 125 ? 0.2872 0.2540 0.2965 -0.0821 -0.0972 0.0793 125 VAL L N 18870 C CA . VAL L 125 ? 0.2823 0.2455 0.3045 -0.0843 -0.0996 0.0891 125 VAL L CA 18871 C C . VAL L 125 ? 0.3142 0.2772 0.3525 -0.0867 -0.1067 0.0921 125 VAL L C 18872 O O . VAL L 125 ? 0.3493 0.3104 0.4021 -0.0892 -0.1102 0.1005 125 VAL L O 18873 C CB . VAL L 125 ? 0.3249 0.2739 0.3548 -0.0809 -0.0907 0.0890 125 VAL L CB 18874 C CG1 . VAL L 125 ? 0.2856 0.2312 0.3325 -0.0835 -0.0923 0.0979 125 VAL L CG1 18875 C CG2 . VAL L 125 ? 0.2993 0.2488 0.3138 -0.0787 -0.0849 0.0867 125 VAL L CG2 18876 N N . SER L 126 ? 0.2363 0.2021 0.2739 -0.0860 -0.1091 0.0849 126 SER L N 18877 C CA . SER L 126 ? 0.3000 0.2657 0.3528 -0.0880 -0.1163 0.0867 126 SER L CA 18878 C C . SER L 126 ? 0.2942 0.2713 0.3477 -0.0941 -0.1272 0.0973 126 SER L C 18879 O O . SER L 126 ? 0.2871 0.2771 0.3236 -0.0974 -0.1308 0.0997 126 SER L O 18880 C CB . SER L 126 ? 0.2595 0.2289 0.3101 -0.0864 -0.1175 0.0765 126 SER L CB 18881 O OG . SER L 126 ? 0.3696 0.3556 0.4039 -0.0903 -0.1236 0.0751 126 SER L OG 18882 N N . GLY L 127 ? 0.2780 0.2498 0.3522 -0.0959 -0.1322 0.1039 127 GLY L N 18883 C CA . GLY L 127 ? 0.2690 0.2504 0.3480 -0.1019 -0.1436 0.1152 127 GLY L CA 18884 C C . GLY L 127 ? 0.2424 0.2241 0.3255 -0.1040 -0.1430 0.1259 127 GLY L C 18885 O O . GLY L 127 ? 0.2607 0.2508 0.3486 -0.1092 -0.1524 0.1370 127 GLY L O 18886 N N . VAL L 128 ? 0.2928 0.2658 0.3750 -0.1001 -0.1323 0.1228 128 VAL L N 18887 C CA . VAL L 128 ? 0.2816 0.2555 0.3680 -0.1017 -0.1306 0.1314 128 VAL L CA 18888 C C . VAL L 128 ? 0.3322 0.3032 0.4462 -0.1052 -0.1365 0.1414 128 VAL L C 18889 O O . VAL L 128 ? 0.2787 0.2567 0.3979 -0.1088 -0.1408 0.1521 128 VAL L O 18890 C CB . VAL L 128 ? 0.2812 0.2448 0.3652 -0.0970 -0.1180 0.1255 128 VAL L CB 18891 C CG1 . VAL L 128 ? 0.2337 0.1819 0.3365 -0.0943 -0.1116 0.1204 128 VAL L CG1 18892 C CG2 . VAL L 128 ? 0.2730 0.2398 0.3607 -0.0986 -0.1166 0.1337 128 VAL L CG2 18893 N N . ASP L 129 ? 0.4622 0.4125 0.7316 -0.0972 -0.3615 0.0626 129 ASP L N 18894 C CA . ASP L 129 ? 0.4266 0.3836 0.7266 -0.0985 -0.3323 0.0775 129 ASP L CA 18895 C C . ASP L 129 ? 0.5052 0.4743 0.8279 -0.0950 -0.3322 0.1049 129 ASP L C 18896 O O . ASP L 129 ? 0.5231 0.4957 0.8602 -0.0977 -0.3174 0.1238 129 ASP L O 18897 C CB . ASP L 129 ? 0.4786 0.4266 0.7647 -0.1064 -0.3232 0.0796 129 ASP L CB 18898 C CG . ASP L 129 ? 0.8213 0.7745 1.1392 -0.1078 -0.2885 0.0856 129 ASP L CG 18899 O OD1 . ASP L 129 ? 0.7223 0.6870 1.0740 -0.1027 -0.2727 0.0931 129 ASP L OD1 18900 O OD2 . ASP L 129 ? 1.0946 1.0403 1.4039 -0.1140 -0.2768 0.0828 129 ASP L OD2 18901 N N . THR L 130 ? 0.3726 0.3481 0.6983 -0.0889 -0.3488 0.1068 130 THR L N 18902 C CA . THR L 130 ? 0.3631 0.3512 0.7132 -0.0847 -0.3476 0.1307 130 THR L CA 18903 C C . THR L 130 ? 0.3379 0.3360 0.7170 -0.0776 -0.3358 0.1232 130 THR L C 18904 O O . THR L 130 ? 0.3418 0.3364 0.7200 -0.0765 -0.3299 0.1005 130 THR L O 18905 C CB . THR L 130 ? 0.3517 0.3393 0.6794 -0.0836 -0.3797 0.1420 130 THR L CB 18906 O OG1 . THR L 130 ? 0.3537 0.3396 0.6676 -0.0792 -0.3996 0.1245 130 THR L OG1 18907 C CG2 . THR L 130 ? 0.3782 0.3543 0.6728 -0.0906 -0.3938 0.1456 130 THR L CG2 18908 N N . GLU L 131 ? 0.4198 0.4304 0.8247 -0.0728 -0.3325 0.1422 131 GLU L N 18909 C CA . GLU L 131 ? 0.3937 0.4147 0.8290 -0.0661 -0.3192 0.1370 131 GLU L CA 18910 C C . GLU L 131 ? 0.3439 0.3643 0.7656 -0.0611 -0.3416 0.1211 131 GLU L C 18911 O O . GLU L 131 ? 0.3919 0.4146 0.8265 -0.0573 -0.3321 0.1041 131 GLU L O 18912 C CB . GLU L 131 ? 0.3815 0.4165 0.8490 -0.0624 -0.3086 0.1627 131 GLU L CB 18913 C CG . GLU L 131 ? 0.5111 0.5570 1.0154 -0.0566 -0.2865 0.1589 131 GLU L CG 18914 C CD . GLU L 131 ? 0.8398 0.8934 1.3772 -0.0577 -0.2563 0.1755 131 GLU L CD 18915 O OE1 . GLU L 131 ? 0.8220 0.8838 1.3726 -0.0567 -0.2567 0.2001 131 GLU L OE1 18916 O OE2 . GLU L 131 ? 0.9996 1.0511 1.5497 -0.0595 -0.2322 0.1638 131 GLU L OE2 18917 N N . SER L 132 ? 0.3508 0.2778 0.3790 -0.0885 -0.1386 0.1194 132 SER L N 18918 C CA . SER L 132 ? 0.4447 0.3542 0.4512 -0.0946 -0.1366 0.1123 132 SER L CA 18919 C C . SER L 132 ? 0.4310 0.3576 0.4354 -0.0850 -0.1269 0.0997 132 SER L C 18920 O O . SER L 132 ? 0.4118 0.3273 0.4014 -0.0877 -0.1231 0.0907 132 SER L O 18921 C CB . SER L 132 ? 0.4185 0.3120 0.4110 -0.1044 -0.1432 0.1251 132 SER L CB 18922 O OG . SER L 132 ? 0.7977 0.7104 0.7965 -0.0988 -0.1424 0.1328 132 SER L OG 18923 N N . GLY L 133 ? 0.4022 0.3559 0.4216 -0.0737 -0.1227 0.0995 133 GLY L N 18924 C CA . GLY L 133 ? 0.4161 0.3882 0.4360 -0.0638 -0.1138 0.0872 133 GLY L CA 18925 C C . GLY L 133 ? 0.4337 0.4098 0.4423 -0.0638 -0.1110 0.0885 133 GLY L C 18926 O O . GLY L 133 ? 0.3943 0.3596 0.3947 -0.0711 -0.1159 0.0996 133 GLY L O 18927 N N . ALA L 134 ? 0.4283 0.4196 0.4368 -0.0556 -0.1034 0.0773 134 ALA L N 18928 C CA . ALA L 134 ? 0.2526 0.2484 0.2511 -0.0551 -0.0998 0.0769 134 ALA L CA 18929 C C . ALA L 134 ? 0.3216 0.2996 0.3046 -0.0603 -0.0966 0.0668 134 ALA L C 18930 O O . ALA L 134 ? 0.4749 0.4441 0.4574 -0.0612 -0.0954 0.0572 134 ALA L O 18931 C CB . ALA L 134 ? 0.2414 0.2664 0.2498 -0.0429 -0.0935 0.0723 134 ALA L CB 18932 N N . THR L 135 ? 0.3499 0.3223 0.3206 -0.0639 -0.0952 0.0695 135 THR L N 18933 C CA . THR L 135 ? 0.3114 0.2696 0.2685 -0.0675 -0.0908 0.0603 135 THR L CA 18934 C C . THR L 135 ? 0.3153 0.2904 0.2714 -0.0612 -0.0841 0.0557 135 THR L C 18935 O O . THR L 135 ? 0.3166 0.2940 0.2678 -0.0625 -0.0845 0.0634 135 THR L O 18936 C CB . THR L 135 ? 0.3387 0.2673 0.2785 -0.0793 -0.0947 0.0666 135 THR L CB 18937 O OG1 . THR L 135 ? 0.4065 0.3192 0.3473 -0.0853 -0.1009 0.0697 135 THR L OG1 18938 C CG2 . THR L 135 ? 0.3617 0.2768 0.2881 -0.0820 -0.0887 0.0571 135 THR L CG2 18939 N N . CYS L 136 ? 0.4378 0.4247 0.3990 -0.0546 -0.0786 0.0433 136 CYS L N 18940 C CA . CYS L 136 ? 0.3526 0.3565 0.3142 -0.0484 -0.0725 0.0382 136 CYS L CA 18941 C C . CYS L 136 ? 0.3164 0.3051 0.2659 -0.0528 -0.0680 0.0311 136 CYS L C 18942 O O . CYS L 136 ? 0.3828 0.3605 0.3307 -0.0547 -0.0668 0.0228 136 CYS L O 18943 C CB . CYS L 136 ? 0.4118 0.4393 0.3866 -0.0379 -0.0694 0.0295 136 CYS L CB 18944 S SG . CYS L 136 ? 0.7490 0.7978 0.7246 -0.0303 -0.0624 0.0219 136 CYS L SG 18945 N N . ARG L 137 ? 0.4550 0.4430 0.3967 -0.0545 -0.0654 0.0351 137 ARG L N 18946 C CA . ARG L 137 ? 0.4645 0.4388 0.3954 -0.0582 -0.0603 0.0296 137 ARG L CA 18947 C C . ARG L 137 ? 0.3606 0.3550 0.2975 -0.0509 -0.0541 0.0217 137 ARG L C 18948 O O . ARG L 137 ? 0.3500 0.3640 0.2920 -0.0457 -0.0530 0.0250 137 ARG L O 18949 C CB . ARG L 137 ? 0.3765 0.3334 0.2933 -0.0655 -0.0610 0.0388 137 ARG L CB 18950 C CG . ARG L 137 ? 0.7551 0.6868 0.6622 -0.0744 -0.0672 0.0461 137 ARG L CG 18951 C CD . ARG L 137 ? 1.0265 0.9410 0.9185 -0.0812 -0.0684 0.0554 137 ARG L CD 18952 N NE . ARG L 137 ? 1.0411 0.9699 0.9337 -0.0770 -0.0636 0.0563 137 ARG L NE 18953 C CZ . ARG L 137 ? 0.9122 0.8564 0.8101 -0.0742 -0.0663 0.0647 137 ARG L CZ 18954 N NH1 . ARG L 137 ? 1.0055 0.9529 0.9090 -0.0752 -0.0736 0.0732 137 ARG L NH1 18955 N NH2 . ARG L 137 ? 0.6040 0.5607 0.5025 -0.0707 -0.0617 0.0651 137 ARG L NH2 18956 N N . ILE L 138 ? 0.2728 0.2622 0.2094 -0.0507 -0.0504 0.0116 138 ILE L N 18957 C CA . ILE L 138 ? 0.2869 0.2927 0.2286 -0.0449 -0.0450 0.0040 138 ILE L CA 18958 C C . ILE L 138 ? 0.2770 0.2681 0.2089 -0.0497 -0.0398 0.0033 138 ILE L C 18959 O O . ILE L 138 ? 0.3113 0.2809 0.2359 -0.0555 -0.0390 0.0011 138 ILE L O 18960 C CB . ILE L 138 ? 0.2946 0.3092 0.2457 -0.0400 -0.0449 -0.0070 138 ILE L CB 18961 C CG1 . ILE L 138 ? 0.3182 0.3492 0.2791 -0.0339 -0.0489 -0.0061 138 ILE L CG1 18962 C CG2 . ILE L 138 ? 0.2374 0.2654 0.1925 -0.0354 -0.0400 -0.0149 138 ILE L CG2 18963 C CD1 . ILE L 138 ? 0.2589 0.2974 0.2282 -0.0287 -0.0493 -0.0170 138 ILE L CD1 18964 N N . LYS L 139 ? 0.3260 0.3287 0.2580 -0.0472 -0.0360 0.0056 139 LYS L N 18965 C CA . LYS L 139 ? 0.3582 0.3478 0.2817 -0.0512 -0.0304 0.0062 139 LYS L CA 18966 C C . LYS L 139 ? 0.3895 0.3924 0.3204 -0.0468 -0.0253 -0.0018 139 LYS L C 18967 O O . LYS L 139 ? 0.3613 0.3877 0.3009 -0.0405 -0.0247 -0.0031 139 LYS L O 18968 C CB . LYS L 139 ? 0.3045 0.2937 0.2215 -0.0530 -0.0300 0.0161 139 LYS L CB 18969 C CG . LYS L 139 ? 0.2943 0.2717 0.2029 -0.0561 -0.0236 0.0173 139 LYS L CG 18970 C CD . LYS L 139 ? 0.3544 0.3349 0.2585 -0.0568 -0.0235 0.0267 139 LYS L CD 18971 C CE . LYS L 139 ? 0.3859 0.3613 0.2855 -0.0577 -0.0160 0.0271 139 LYS L CE 18972 N NZ . LYS L 139 ? 0.4244 0.4016 0.3193 -0.0586 -0.0162 0.0364 139 LYS L NZ 18973 N N . ILE L 140 ? 0.3154 0.3029 0.2429 -0.0501 -0.0217 -0.0068 140 ILE L N 18974 C CA . ILE L 140 ? 0.3195 0.3174 0.2549 -0.0467 -0.0175 -0.0142 140 ILE L CA 18975 C C . ILE L 140 ? 0.3846 0.3674 0.3135 -0.0508 -0.0106 -0.0127 140 ILE L C 18976 O O . ILE L 140 ? 0.3944 0.3531 0.3132 -0.0566 -0.0091 -0.0110 140 ILE L O 18977 C CB . ILE L 140 ? 0.2973 0.2946 0.2393 -0.0455 -0.0199 -0.0235 140 ILE L CB 18978 C CG1 . ILE L 140 ? 0.4816 0.4956 0.4312 -0.0401 -0.0257 -0.0260 140 ILE L CG1 18979 C CG2 . ILE L 140 ? 0.2896 0.2951 0.2392 -0.0430 -0.0161 -0.0302 140 ILE L CG2 18980 C CD1 . ILE L 140 ? 0.4899 0.5031 0.4458 -0.0386 -0.0284 -0.0351 140 ILE L CD1 18981 N N . GLY L 141 ? 0.2341 0.2312 0.1689 -0.0475 -0.0063 -0.0130 141 GLY L N 18982 C CA . GLY L 141 ? 0.2490 0.2349 0.1801 -0.0503 0.0011 -0.0112 141 GLY L CA 18983 C C . GLY L 141 ? 0.2553 0.2613 0.1979 -0.0458 0.0046 -0.0137 141 GLY L C 18984 O O . GLY L 141 ? 0.2320 0.2609 0.1842 -0.0406 0.0011 -0.0169 141 GLY L O 18985 N N . SER L 142 ? 0.2493 0.2463 0.1909 -0.0479 0.0117 -0.0120 142 SER L N 18986 C CA . SER L 142 ? 0.2389 0.2537 0.1917 -0.0444 0.0153 -0.0129 142 SER L CA 18987 C C . SER L 142 ? 0.2517 0.2830 0.2058 -0.0416 0.0151 -0.0071 142 SER L C 18988 O O . SER L 142 ? 0.2238 0.2446 0.1682 -0.0441 0.0170 -0.0002 142 SER L O 18989 C CB . SER L 142 ? 0.2830 0.2829 0.2346 -0.0474 0.0236 -0.0110 142 SER L CB 18990 O OG . SER L 142 ? 0.2583 0.2751 0.2207 -0.0445 0.0273 -0.0097 142 SER L OG 18991 N N . TRP L 143 ? 0.1907 0.2472 0.1562 -0.0366 0.0127 -0.0099 143 TRP L N 18992 C CA . TRP L 143 ? 0.1832 0.2570 0.1510 -0.0338 0.0126 -0.0042 143 TRP L CA 18993 C C . TRP L 143 ? 0.1838 0.2540 0.1514 -0.0354 0.0199 0.0021 143 TRP L C 18994 O O . TRP L 143 ? 0.1835 0.2537 0.1462 -0.0359 0.0210 0.0093 143 TRP L O 18995 C CB . TRP L 143 ? 0.1728 0.2746 0.1519 -0.0279 0.0083 -0.0087 143 TRP L CB 18996 C CG . TRP L 143 ? 0.1658 0.2852 0.1457 -0.0247 0.0062 -0.0031 143 TRP L CG 18997 C CD1 . TRP L 143 ? 0.1575 0.2972 0.1449 -0.0216 0.0075 -0.0002 143 TRP L CD1 18998 C CD2 . TRP L 143 ? 0.1666 0.2849 0.1401 -0.0245 0.0022 0.0012 143 TRP L CD2 18999 N NE1 . TRP L 143 ? 0.1529 0.3046 0.1390 -0.0193 0.0048 0.0053 143 TRP L NE1 19000 C CE2 . TRP L 143 ? 0.1583 0.2973 0.1363 -0.0209 0.0015 0.0064 143 TRP L CE2 19001 C CE3 . TRP L 143 ? 0.1736 0.2756 0.1389 -0.0271 -0.0010 0.0016 143 TRP L CE3 19002 C CZ2 . TRP L 143 ? 0.1567 0.3008 0.1315 -0.0197 -0.0022 0.0124 143 TRP L CZ2 19003 C CZ3 . TRP L 143 ? 0.1721 0.2790 0.1343 -0.0261 -0.0050 0.0077 143 TRP L CZ3 19004 C CH2 . TRP L 143 ? 0.1638 0.2914 0.1309 -0.0224 -0.0055 0.0131 143 TRP L CH2 19005 N N . THR L 144 ? 0.1849 0.2517 0.1586 -0.0363 0.0249 -0.0002 144 THR L N 19006 C CA . THR L 144 ? 0.1836 0.2519 0.1611 -0.0366 0.0320 0.0055 144 THR L CA 19007 C C . THR L 144 ? 0.1940 0.2384 0.1665 -0.0406 0.0401 0.0075 144 THR L C 19008 O O . THR L 144 ? 0.1943 0.2377 0.1691 -0.0409 0.0468 0.0129 144 THR L O 19009 C CB . THR L 144 ? 0.1731 0.2663 0.1666 -0.0329 0.0316 0.0034 144 THR L CB 19010 O OG1 . THR L 144 ? 0.1750 0.2649 0.1754 -0.0336 0.0320 -0.0026 144 THR L OG1 19011 C CG2 . THR L 144 ? 0.1637 0.2815 0.1618 -0.0284 0.0242 0.0010 144 THR L CG2 19012 N N . HIS L 145 ? 0.2265 0.2521 0.1927 -0.0434 0.0398 0.0035 145 HIS L N 19013 C CA . HIS L 145 ? 0.2724 0.2749 0.2335 -0.0469 0.0479 0.0053 145 HIS L CA 19014 C C . HIS L 145 ? 0.2762 0.2521 0.2184 -0.0511 0.0496 0.0089 145 HIS L C 19015 O O . HIS L 145 ? 0.2543 0.2224 0.1888 -0.0528 0.0436 0.0061 145 HIS L O 19016 C CB . HIS L 145 ? 0.3149 0.3141 0.2829 -0.0475 0.0470 -0.0013 145 HIS L CB 19017 C CG . HIS L 145 ? 0.3031 0.3231 0.2889 -0.0444 0.0466 -0.0039 145 HIS L CG 19018 N ND1 . HIS L 145 ? 0.2755 0.2966 0.2699 -0.0444 0.0543 0.0003 145 HIS L ND1 19019 C CD2 . HIS L 145 ? 0.2634 0.3031 0.2599 -0.0415 0.0393 -0.0102 145 HIS L CD2 19020 C CE1 . HIS L 145 ? 0.3251 0.3661 0.3350 -0.0420 0.0510 -0.0028 145 HIS L CE1 19021 N NE2 . HIS L 145 ? 0.2670 0.3190 0.2777 -0.0402 0.0419 -0.0095 145 HIS L NE2 19022 N N . HIS L 146 ? 0.2940 0.2550 0.2284 -0.0529 0.0577 0.0151 146 HIS L N 19023 C CA . HIS L 146 ? 0.3013 0.2351 0.2158 -0.0572 0.0594 0.0188 146 HIS L CA 19024 C C . HIS L 146 ? 0.3180 0.2268 0.2237 -0.0609 0.0627 0.0161 146 HIS L C 19025 O O . HIS L 146 ? 0.3176 0.2309 0.2341 -0.0599 0.0640 0.0116 146 HIS L O 19026 C CB . HIS L 146 ? 0.3023 0.2279 0.2098 -0.0577 0.0666 0.0264 146 HIS L CB 19027 C CG . HIS L 146 ? 0.3149 0.2381 0.2298 -0.0565 0.0771 0.0282 146 HIS L CG 19028 N ND1 . HIS L 146 ? 0.3886 0.2894 0.2974 -0.0588 0.0845 0.0276 146 HIS L ND1 19029 C CD2 . HIS L 146 ? 0.3145 0.2553 0.2434 -0.0533 0.0815 0.0312 146 HIS L CD2 19030 C CE1 . HIS L 146 ? 0.3430 0.2477 0.2621 -0.0568 0.0933 0.0304 146 HIS L CE1 19031 N NE2 . HIS L 146 ? 0.3231 0.2519 0.2546 -0.0536 0.0915 0.0327 146 HIS L NE2 19032 N N . SER L 147 ? 0.3513 0.2338 0.2374 -0.0652 0.0638 0.0192 147 SER L N 19033 C CA . SER L 147 ? 0.3830 0.2408 0.2581 -0.0693 0.0652 0.0168 147 SER L CA 19034 C C . SER L 147 ? 0.4167 0.2636 0.2948 -0.0693 0.0756 0.0166 147 SER L C 19035 O O . SER L 147 ? 0.4141 0.2475 0.2892 -0.0716 0.0762 0.0135 147 SER L O 19036 C CB . SER L 147 ? 0.4326 0.2636 0.2844 -0.0742 0.0642 0.0210 147 SER L CB 19037 O OG . SER L 147 ? 0.3885 0.2053 0.2299 -0.0748 0.0728 0.0269 147 SER L OG 19038 N N . ARG L 148 ? 0.3502 0.4094 0.1993 -0.0291 0.1386 -0.0036 148 ARG L N 19039 C CA . ARG L 148 ? 0.4498 0.5172 0.2883 -0.0327 0.1628 -0.0054 148 ARG L CA 19040 C C . ARG L 148 ? 0.3878 0.4893 0.2567 -0.0360 0.1710 0.0000 148 ARG L C 19041 O O . ARG L 148 ? 0.5210 0.6294 0.3808 -0.0414 0.1894 -0.0003 148 ARG L O 19042 C CB . ARG L 148 ? 0.4612 0.5353 0.3040 -0.0238 0.1797 -0.0131 148 ARG L CB 19043 C CG . ARG L 148 ? 0.6154 0.6520 0.4183 -0.0228 0.1764 -0.0192 148 ARG L CG 19044 C CD . ARG L 148 ? 0.7893 0.8320 0.5958 -0.0139 0.1934 -0.0276 148 ARG L CD 19045 N NE . ARG L 148 ? 0.8736 0.9448 0.7248 -0.0023 0.1920 -0.0284 148 ARG L NE 19046 C CZ . ARG L 148 ? 0.9553 1.0600 0.8384 0.0031 0.2087 -0.0299 148 ARG L CZ 19047 N NH1 . ARG L 148 ? 1.0004 1.1156 0.8769 -0.0019 0.2286 -0.0313 148 ARG L NH1 19048 N NH2 . ARG L 148 ? 0.6318 0.7594 0.5534 0.0135 0.2056 -0.0303 148 ARG L NH2 19049 N N . GLU L 149 ? 0.3421 0.4647 0.2467 -0.0330 0.1574 0.0047 149 GLU L N 19050 C CA . GLU L 149 ? 0.3174 0.4727 0.2528 -0.0358 0.1630 0.0101 149 GLU L CA 19051 C C . GLU L 149 ? 0.3083 0.4542 0.2360 -0.0452 0.1464 0.0167 149 GLU L C 19052 O O . GLU L 149 ? 0.3159 0.4716 0.2435 -0.0526 0.1540 0.0206 149 GLU L O 19053 C CB . GLU L 149 ? 0.2717 0.4637 0.2572 -0.0255 0.1634 0.0103 149 GLU L CB 19054 C CG . GLU L 149 ? 0.2748 0.4814 0.2715 -0.0167 0.1828 0.0041 149 GLU L CG 19055 C CD . GLU L 149 ? 0.2434 0.4829 0.2870 -0.0060 0.1819 0.0043 149 GLU L CD 19056 O OE1 . GLU L 149 ? 0.2035 0.4536 0.2704 -0.0050 0.1658 0.0089 149 GLU L OE1 19057 O OE2 . GLU L 149 ? 0.2748 0.5281 0.3311 0.0013 0.1966 -0.0005 149 GLU L OE2 19058 N N . ILE L 150 ? 0.2887 0.4151 0.2099 -0.0449 0.1238 0.0177 150 ILE L N 19059 C CA . ILE L 150 ? 0.2812 0.3948 0.1926 -0.0533 0.1060 0.0230 150 ILE L CA 19060 C C . ILE L 150 ? 0.3146 0.3852 0.1862 -0.0563 0.0890 0.0210 150 ILE L C 19061 O O . ILE L 150 ? 0.3111 0.3715 0.1834 -0.0494 0.0801 0.0169 150 ILE L O 19062 C CB . ILE L 150 ? 0.2325 0.3730 0.1874 -0.0497 0.0909 0.0266 150 ILE L CB 19063 C CG1 . ILE L 150 ? 0.2070 0.3879 0.1982 -0.0492 0.1049 0.0301 150 ILE L CG1 19064 C CG2 . ILE L 150 ? 0.2335 0.3535 0.1752 -0.0568 0.0674 0.0302 150 ILE L CG2 19065 C CD1 . ILE L 150 ? 0.1587 0.3664 0.1910 -0.0466 0.0910 0.0338 150 ILE L CD1 19066 N N . SER L 151 ? 0.3543 0.3991 0.1913 -0.0667 0.0838 0.0239 151 SER L N 19067 C CA . SER L 151 ? 0.3875 0.3928 0.1904 -0.0700 0.0634 0.0229 151 SER L CA 19068 C C . SER L 151 ? 0.3651 0.3684 0.1746 -0.0761 0.0432 0.0283 151 SER L C 19069 O O . SER L 151 ? 0.3599 0.3788 0.1786 -0.0821 0.0487 0.0333 151 SER L O 19070 C CB . SER L 151 ? 0.4368 0.4063 0.1865 -0.0770 0.0722 0.0210 151 SER L CB 19071 O OG . SER L 151 ? 0.5971 0.5645 0.3309 -0.0877 0.0795 0.0259 151 SER L OG 19072 N N . VAL L 152 ? 0.3861 0.3710 0.1924 -0.0743 0.0196 0.0269 152 VAL L N 19073 C CA . VAL L 152 ? 0.3678 0.3487 0.1795 -0.0797 -0.0013 0.0309 152 VAL L CA 19074 C C . VAL L 152 ? 0.4007 0.3354 0.1653 -0.0860 -0.0174 0.0301 152 VAL L C 19075 O O . VAL L 152 ? 0.4357 0.3458 0.1785 -0.0825 -0.0226 0.0252 152 VAL L O 19076 C CB . VAL L 152 ? 0.3205 0.3235 0.1752 -0.0727 -0.0181 0.0299 152 VAL L CB 19077 C CG1 . VAL L 152 ? 0.2652 0.3145 0.1672 -0.0683 -0.0054 0.0323 152 VAL L CG1 19078 C CG2 . VAL L 152 ? 0.4781 0.4683 0.3303 -0.0649 -0.0249 0.0238 152 VAL L CG2 19079 N N . ASP L 153 ? 0.4053 0.3278 0.1543 -0.0952 -0.0260 0.0349 153 ASP L N 19080 C CA . ASP L 153 ? 0.5653 0.4429 0.2697 -0.1017 -0.0439 0.0348 153 ASP L CA 19081 C C . ASP L 153 ? 0.4937 0.3694 0.2074 -0.1066 -0.0657 0.0387 153 ASP L C 19082 O O . ASP L 153 ? 0.4458 0.3511 0.1898 -0.1084 -0.0619 0.0429 153 ASP L O 19083 C CB . ASP L 153 ? 0.7368 0.5884 0.3933 -0.1102 -0.0283 0.0365 153 ASP L CB 19084 C CG . ASP L 153 ? 1.0598 0.9066 0.7008 -0.1055 -0.0093 0.0314 153 ASP L CG 19085 O OD1 . ASP L 153 ? 1.1696 1.0484 0.8363 -0.1012 0.0121 0.0307 153 ASP L OD1 19086 O OD2 . ASP L 153 ? 1.2925 1.1032 0.8955 -0.1060 -0.0161 0.0277 153 ASP L OD2 19087 N N . PRO L 154 ? 0.5665 0.4075 0.2552 -0.1086 -0.0895 0.0368 154 PRO L N 19088 C CA . PRO L 154 ? 0.6105 0.4422 0.3004 -0.1140 -0.1123 0.0398 154 PRO L CA 19089 C C . PRO L 154 ? 0.6763 0.4900 0.3327 -0.1254 -0.1066 0.0460 154 PRO L C 19090 O O . PRO L 154 ? 0.8747 0.6696 0.4946 -0.1297 -0.0905 0.0466 154 PRO L O 19091 C CB . PRO L 154 ? 0.5547 0.3487 0.2192 -0.1124 -0.1365 0.0347 154 PRO L CB 19092 C CG . PRO L 154 ? 0.5423 0.3353 0.2052 -0.1043 -0.1269 0.0289 154 PRO L CG 19093 C CD . PRO L 154 ? 0.5470 0.3560 0.2065 -0.1049 -0.0968 0.0309 154 PRO L CD 19094 N N . THR L 155 ? 0.7531 0.5723 0.4217 -0.1305 -0.1195 0.0502 155 THR L N 19095 C CA . THR L 155 ? 0.9483 0.7479 0.5844 -0.1421 -0.1170 0.0565 155 THR L CA 19096 C C . THR L 155 ? 1.0587 0.8089 0.6500 -0.1474 -0.1405 0.0560 155 THR L C 19097 O O . THR L 155 ? 1.2148 0.9513 0.8076 -0.1418 -0.1601 0.0508 155 THR L O 19098 C CB . THR L 155 ? 1.0811 0.9085 0.7511 -0.1452 -0.1214 0.0614 155 THR L CB 19099 O OG1 . THR L 155 ? 1.0813 0.9568 0.7992 -0.1388 -0.1039 0.0612 155 THR L OG1 19100 C CG2 . THR L 155 ? 1.2703 1.0808 0.9083 -0.1575 -0.1143 0.0682 155 THR L CG2 19108 N N . ASP L 160 ? 0.8560 0.8560 0.8560 0.0000 0.0000 0.0000 160 ASP L N 19109 C CA . ASP L 160 ? 0.8560 0.8560 0.8560 0.0000 0.0000 0.0000 160 ASP L CA 19110 C C . ASP L 160 ? 0.8560 0.8560 0.8560 0.0000 0.0000 0.0000 160 ASP L C 19111 O O . ASP L 160 ? 0.8560 0.8560 0.8560 0.0000 0.0000 0.0000 160 ASP L O 19112 C CB . ASP L 160 ? 0.8560 0.8560 0.8560 0.0000 0.0000 0.0000 160 ASP L CB 19113 C CG . ASP L 160 ? 0.8560 0.8560 0.8560 0.0000 0.0000 0.0000 160 ASP L CG 19114 O OD1 . ASP L 160 ? 0.8560 0.8560 0.8560 0.0000 0.0000 0.0000 160 ASP L OD1 19115 O OD2 . ASP L 160 ? 0.8560 0.8560 0.8560 0.0000 0.0000 0.0000 160 ASP L OD2 19116 N N . ASP L 161 ? 1.0249 1.0249 1.0249 0.0000 0.0000 0.0000 161 ASP L N 19117 C CA . ASP L 161 ? 1.0249 1.0249 1.0249 0.0000 0.0000 0.0000 161 ASP L CA 19118 C C . ASP L 161 ? 1.0249 1.0249 1.0249 0.0000 0.0000 0.0000 161 ASP L C 19119 O O . ASP L 161 ? 1.0249 1.0249 1.0249 0.0000 0.0000 0.0000 161 ASP L O 19120 C CB . ASP L 161 ? 1.0249 1.0249 1.0249 0.0000 0.0000 0.0000 161 ASP L CB 19121 C CG . ASP L 161 ? 1.0249 1.0249 1.0249 0.0000 0.0000 0.0000 161 ASP L CG 19122 O OD1 . ASP L 161 ? 1.0249 1.0249 1.0249 0.0000 0.0000 0.0000 161 ASP L OD1 19123 O OD2 . ASP L 161 ? 1.0249 1.0249 1.0249 0.0000 0.0000 0.0000 161 ASP L OD2 19124 N N . SER L 162 ? 0.6655 0.6655 0.6655 0.0000 0.0000 0.0000 162 SER L N 19125 C CA . SER L 162 ? 0.6655 0.6655 0.6655 0.0000 0.0000 0.0000 162 SER L CA 19126 C C . SER L 162 ? 0.6655 0.6655 0.6655 0.0000 0.0000 0.0000 162 SER L C 19127 O O . SER L 162 ? 0.6655 0.6655 0.6655 0.0000 0.0000 0.0000 162 SER L O 19128 C CB . SER L 162 ? 0.6655 0.6655 0.6655 0.0000 0.0000 0.0000 162 SER L CB 19129 O OG . SER L 162 ? 0.6655 0.6655 0.6655 0.0000 0.0000 0.0000 162 SER L OG 19130 N N . GLU L 163 ? 0.9408 1.0017 0.9190 0.0035 -0.0988 0.1527 163 GLU L N 19131 C CA . GLU L 163 ? 0.9513 0.9992 0.9254 0.0046 -0.0958 0.1644 163 GLU L CA 19132 C C . GLU L 163 ? 0.9549 0.9728 0.9222 -0.0047 -0.0888 0.1627 163 GLU L C 19133 O O . GLU L 163 ? 0.9716 0.9761 0.9402 -0.0039 -0.0833 0.1691 163 GLU L O 19134 C CB . GLU L 163 ? 0.9385 0.9933 0.9039 0.0058 -0.1012 0.1722 163 GLU L CB 19135 C CG . GLU L 163 ? 0.9466 0.9873 0.9073 0.0061 -0.0983 0.1842 163 GLU L CG 19136 C CD . GLU L 163 ? 0.9346 0.9820 0.8869 0.0071 -0.1037 0.1922 163 GLU L CD 19137 O OE1 . GLU L 163 ? 0.9256 0.9948 0.8790 0.0119 -0.1098 0.1910 163 GLU L OE1 19138 O OE2 . GLU L 163 ? 0.9364 0.9673 0.8808 0.0028 -0.1017 0.1994 163 GLU L OE2 19139 N N . TYR L 164 ? 0.4171 0.4248 0.3772 -0.0137 -0.0887 0.1540 164 TYR L N 19140 C CA . TYR L 164 ? 0.4182 0.3984 0.3705 -0.0236 -0.0826 0.1518 164 TYR L CA 19141 C C . TYR L 164 ? 0.4656 0.4374 0.4236 -0.0271 -0.0774 0.1412 164 TYR L C 19142 O O . TYR L 164 ? 0.3776 0.3271 0.3291 -0.0357 -0.0720 0.1380 164 TYR L O 19143 C CB . TYR L 164 ? 0.5477 0.5202 0.4872 -0.0322 -0.0854 0.1510 164 TYR L CB 19144 C CG . TYR L 164 ? 0.5939 0.5764 0.5280 -0.0291 -0.0910 0.1605 164 TYR L CG 19145 C CD1 . TYR L 164 ? 0.7007 0.6719 0.6288 -0.0300 -0.0896 0.1712 164 TYR L CD1 19146 C CD2 . TYR L 164 ? 0.7635 0.7662 0.6980 -0.0254 -0.0974 0.1588 164 TYR L CD2 19147 C CE1 . TYR L 164 ? 0.7353 0.7159 0.6587 -0.0270 -0.0947 0.1805 164 TYR L CE1 19148 C CE2 . TYR L 164 ? 0.8080 0.8197 0.7373 -0.0223 -0.1022 0.1678 164 TYR L CE2 19149 C CZ . TYR L 164 ? 0.6959 0.6968 0.6200 -0.0230 -0.1009 0.1788 164 TYR L CZ 19150 O OH . TYR L 164 ? 0.6572 0.6674 0.5766 -0.0197 -0.1056 0.1881 164 TYR L OH 19151 N N . PHE L 165 ? 0.3095 0.2992 0.2793 -0.0207 -0.0789 0.1360 165 PHE L N 19152 C CA . PHE L 165 ? 0.3100 0.2941 0.2859 -0.0238 -0.0747 0.1257 165 PHE L CA 19153 C C . PHE L 165 ? 0.3644 0.3319 0.3448 -0.0233 -0.0662 0.1279 165 PHE L C 19154 O O . PHE L 165 ? 0.4734 0.4456 0.4601 -0.0159 -0.0646 0.1362 165 PHE L O 19155 C CB . PHE L 165 ? 0.2985 0.3078 0.2860 -0.0177 -0.0791 0.1195 165 PHE L CB 19156 C CG . PHE L 165 ? 0.2945 0.2995 0.2873 -0.0221 -0.0760 0.1078 165 PHE L CG 19157 C CD1 . PHE L 165 ? 0.2874 0.2847 0.2730 -0.0305 -0.0766 0.0996 165 PHE L CD1 19158 C CD2 . PHE L 165 ? 0.3167 0.3254 0.3221 -0.0178 -0.0722 0.1055 165 PHE L CD2 19159 C CE1 . PHE L 165 ? 0.2845 0.2779 0.2754 -0.0345 -0.0735 0.0891 165 PHE L CE1 19160 C CE2 . PHE L 165 ? 0.3181 0.3232 0.3289 -0.0217 -0.0692 0.0950 165 PHE L CE2 19161 C CZ . PHE L 165 ? 0.3471 0.3442 0.3504 -0.0302 -0.0699 0.0866 165 PHE L CZ 19162 N N . SER L 166 ? 0.4074 0.3551 0.3844 -0.0313 -0.0603 0.1208 166 SER L N 19163 C CA . SER L 166 ? 0.3892 0.3185 0.3694 -0.0318 -0.0511 0.1215 166 SER L CA 19164 C C . SER L 166 ? 0.4216 0.3645 0.4185 -0.0226 -0.0487 0.1211 166 SER L C 19165 O O . SER L 166 ? 0.4931 0.4500 0.4983 -0.0211 -0.0513 0.1135 166 SER L O 19166 C CB . SER L 166 ? 0.4330 0.3404 0.4058 -0.0425 -0.0457 0.1128 166 SER L CB 19167 O OG . SER L 166 ? 0.4552 0.3444 0.4307 -0.0431 -0.0362 0.1127 166 SER L OG 19168 N N . GLN L 167 ? 0.3214 0.2593 0.3236 -0.0169 -0.0434 0.1295 167 GLN L N 19169 C CA . GLN L 167 ? 0.3249 0.2747 0.3437 -0.0080 -0.0402 0.1308 167 GLN L CA 19170 C C . GLN L 167 ? 0.3271 0.2614 0.3498 -0.0121 -0.0321 0.1225 167 GLN L C 19171 O O . GLN L 167 ? 0.3266 0.2711 0.3637 -0.0058 -0.0295 0.1220 167 GLN L O 19172 C CB . GLN L 167 ? 0.3372 0.2853 0.3611 -0.0005 -0.0358 0.1431 167 GLN L CB 19173 C CG . GLN L 167 ? 0.3658 0.2820 0.3806 -0.0065 -0.0261 0.1455 167 GLN L CG 19174 C CD . GLN L 167 ? 0.6214 0.5353 0.6411 0.0008 -0.0215 0.1581 167 GLN L CD 19175 O OE1 . GLN L 167 ? 0.7505 0.6753 0.7852 0.0102 -0.0181 0.1632 167 GLN L OE1 19176 N NE2 . GLN L 167 ? 0.5661 0.4659 0.5734 -0.0036 -0.0212 0.1636 167 GLN L NE2 19177 N N . TYR L 168 ? 0.3318 0.2426 0.3420 -0.0227 -0.0283 0.1164 168 TYR L N 19178 C CA . TYR L 168 ? 0.3390 0.2329 0.3515 -0.0270 -0.0199 0.1089 168 TYR L CA 19179 C C . TYR L 168 ? 0.3291 0.2299 0.3430 -0.0316 -0.0234 0.0976 168 TYR L C 19180 O O . TYR L 168 ? 0.3370 0.2258 0.3535 -0.0351 -0.0170 0.0907 168 TYR L O 19181 C CB . TYR L 168 ? 0.3520 0.2140 0.3504 -0.0359 -0.0118 0.1094 168 TYR L CB 19182 C CG . TYR L 168 ? 0.3629 0.2172 0.3615 -0.0312 -0.0072 0.1203 168 TYR L CG 19183 C CD1 . TYR L 168 ? 0.3821 0.2409 0.3953 -0.0216 -0.0012 0.1254 168 TYR L CD1 19184 C CD2 . TYR L 168 ? 0.3680 0.2117 0.3531 -0.0358 -0.0088 0.1262 168 TYR L CD2 19185 C CE1 . TYR L 168 ? 0.3903 0.2425 0.4049 -0.0167 0.0037 0.1358 168 TYR L CE1 19186 C CE2 . TYR L 168 ? 0.3819 0.2188 0.3681 -0.0313 -0.0043 0.1362 168 TYR L CE2 19187 C CZ . TYR L 168 ? 0.3834 0.2242 0.3844 -0.0216 0.0022 0.1409 168 TYR L CZ 19188 O OH . TYR L 168 ? 0.3956 0.2297 0.3989 -0.0166 0.0075 0.1514 168 TYR L OH 19189 N N . SER L 169 ? 0.3162 0.2358 0.3285 -0.0314 -0.0330 0.0956 169 SER L N 19190 C CA . SER L 169 ? 0.3063 0.2352 0.3216 -0.0348 -0.0366 0.0851 169 SER L CA 19191 C C . SER L 169 ? 0.3103 0.2546 0.3431 -0.0280 -0.0354 0.0816 169 SER L C 19192 O O . SER L 169 ? 0.3250 0.2827 0.3684 -0.0191 -0.0356 0.0886 169 SER L O 19193 C CB . SER L 169 ? 0.2987 0.2460 0.3098 -0.0349 -0.0467 0.0845 169 SER L CB 19194 O OG . SER L 169 ? 0.2860 0.2442 0.3021 -0.0372 -0.0498 0.0742 169 SER L OG 19195 N N . ARG L 170 ? 0.3183 0.2618 0.3547 -0.0323 -0.0343 0.0715 170 ARG L N 19196 C CA . ARG L 170 ? 0.3318 0.2922 0.3852 -0.0266 -0.0343 0.0676 170 ARG L CA 19197 C C . ARG L 170 ? 0.4322 0.4228 0.4922 -0.0218 -0.0443 0.0666 170 ARG L C 19198 O O . ARG L 170 ? 0.4708 0.4801 0.5450 -0.0167 -0.0461 0.0645 170 ARG L O 19199 C CB . ARG L 170 ? 0.3216 0.2717 0.3771 -0.0329 -0.0298 0.0570 170 ARG L CB 19200 C CG . ARG L 170 ? 0.4356 0.3583 0.4872 -0.0367 -0.0190 0.0571 170 ARG L CG 19201 C CD . ARG L 170 ? 0.6273 0.5487 0.6900 -0.0372 -0.0139 0.0494 170 ARG L CD 19202 N NE . ARG L 170 ? 0.8461 0.7673 0.9055 -0.0446 -0.0166 0.0392 170 ARG L NE 19203 C CZ . ARG L 170 ? 0.9136 0.8408 0.9841 -0.0448 -0.0151 0.0314 170 ARG L CZ 19204 N NH1 . ARG L 170 ? 0.6402 0.5748 0.7258 -0.0382 -0.0114 0.0329 170 ARG L NH1 19205 N NH2 . ARG L 170 ? 0.9412 0.8674 1.0083 -0.0516 -0.0171 0.0227 170 ARG L NH2 19206 N N . PHE L 171 ? 0.3526 0.3478 0.4020 -0.0238 -0.0508 0.0683 171 PHE L N 19207 C CA . PHE L 171 ? 0.3164 0.3383 0.3696 -0.0204 -0.0600 0.0662 171 PHE L CA 19208 C C . PHE L 171 ? 0.3445 0.3782 0.3944 -0.0143 -0.0650 0.0766 171 PHE L C 19209 O O . PHE L 171 ? 0.3328 0.3523 0.3759 -0.0138 -0.0617 0.0850 171 PHE L O 19210 C CB . PHE L 171 ? 0.3022 0.3215 0.3469 -0.0283 -0.0633 0.0573 171 PHE L CB 19211 C CG . PHE L 171 ? 0.2866 0.2943 0.3345 -0.0344 -0.0582 0.0473 171 PHE L CG 19212 C CD1 . PHE L 171 ? 0.2736 0.2548 0.3128 -0.0413 -0.0513 0.0466 171 PHE L CD1 19213 C CD2 . PHE L 171 ? 0.2856 0.3094 0.3456 -0.0333 -0.0603 0.0390 171 PHE L CD2 19214 C CE1 . PHE L 171 ? 0.2718 0.2426 0.3141 -0.0467 -0.0465 0.0379 171 PHE L CE1 19215 C CE2 . PHE L 171 ? 0.2798 0.2929 0.3436 -0.0386 -0.0553 0.0302 171 PHE L CE2 19216 C CZ . PHE L 171 ? 0.2835 0.2701 0.3384 -0.0451 -0.0483 0.0298 171 PHE L CZ 19217 N N . GLU L 172 ? 0.4247 0.4847 0.4794 -0.0098 -0.0729 0.0760 172 GLU L N 19218 C CA . GLU L 172 ? 0.3200 0.3941 0.3718 -0.0038 -0.0783 0.0854 172 GLU L CA 19219 C C . GLU L 172 ? 0.3516 0.4434 0.3987 -0.0050 -0.0866 0.0804 172 GLU L C 19220 O O . GLU L 172 ? 0.2735 0.3746 0.3250 -0.0078 -0.0888 0.0701 172 GLU L O 19221 C CB . GLU L 172 ? 0.3253 0.4173 0.3908 0.0060 -0.0785 0.0934 172 GLU L CB 19222 C CG . GLU L 172 ? 0.5368 0.6527 0.6161 0.0090 -0.0821 0.0873 172 GLU L CG 19223 C CD . GLU L 172 ? 0.7425 0.8755 0.8364 0.0185 -0.0815 0.0967 172 GLU L CD 19224 O OE1 . GLU L 172 ? 0.6918 0.8181 0.7849 0.0233 -0.0782 0.1081 172 GLU L OE1 19225 O OE2 . GLU L 172 ? 0.6758 0.8291 0.7823 0.0211 -0.0841 0.0930 172 GLU L OE2 19226 N N . ILE L 173 ? 0.2822 0.3782 0.3205 -0.0029 -0.0908 0.0876 173 ILE L N 19227 C CA . ILE L 173 ? 0.2658 0.3760 0.2979 -0.0041 -0.0977 0.0836 173 ILE L CA 19228 C C . ILE L 173 ? 0.3311 0.4712 0.3705 0.0038 -0.1043 0.0866 173 ILE L C 19229 O O . ILE L 173 ? 0.2697 0.4172 0.3118 0.0108 -0.1050 0.0975 173 ILE L O 19230 C CB . ILE L 173 ? 0.2854 0.3830 0.3029 -0.0070 -0.0985 0.0895 173 ILE L CB 19231 C CG1 . ILE L 173 ? 0.3769 0.4469 0.3864 -0.0161 -0.0927 0.0856 173 ILE L CG1 19232 C CG2 . ILE L 173 ? 0.2435 0.3576 0.2551 -0.0067 -0.1054 0.0869 173 ILE L CG2 19233 C CD1 . ILE L 173 ? 0.3477 0.4046 0.3432 -0.0198 -0.0932 0.0920 173 ILE L CD1 19234 N N . LEU L 174 ? 0.2480 0.4053 0.2905 0.0025 -0.1089 0.0770 174 LEU L N 19235 C CA . LEU L 174 ? 0.2389 0.4260 0.2874 0.0089 -0.1156 0.0787 174 LEU L CA 19236 C C . LEU L 174 ? 0.3058 0.5017 0.3430 0.0095 -0.1211 0.0807 174 LEU L C 19237 O O . LEU L 174 ? 0.3437 0.5580 0.3816 0.0162 -0.1256 0.0885 174 LEU L O 19238 C CB . LEU L 174 ? 0.2357 0.4383 0.2940 0.0069 -0.1176 0.0671 174 LEU L CB 19239 C CG . LEU L 174 ? 0.3226 0.5181 0.3935 0.0064 -0.1121 0.0648 174 LEU L CG 19240 C CD1 . LEU L 174 ? 0.2478 0.4595 0.3285 0.0040 -0.1146 0.0534 174 LEU L CD1 19241 C CD2 . LEU L 174 ? 0.2590 0.4607 0.3388 0.0146 -0.1104 0.0773 174 LEU L CD2 19242 N N . ASP L 175 ? 0.3933 0.5761 0.4204 0.0028 -0.1203 0.0743 175 ASP L N 19243 C CA . ASP L 175 ? 0.2826 0.4728 0.2989 0.0031 -0.1249 0.0755 175 ASP L CA 19244 C C . ASP L 175 ? 0.3321 0.5020 0.3378 -0.0045 -0.1220 0.0709 175 ASP L C 19245 O O . ASP L 175 ? 0.3095 0.4661 0.3173 -0.0108 -0.1179 0.0625 175 ASP L O 19246 C CB . ASP L 175 ? 0.2850 0.5022 0.3047 0.0049 -0.1309 0.0681 175 ASP L CB 19247 C CG . ASP L 175 ? 0.6775 0.9077 0.6876 0.0081 -0.1360 0.0726 175 ASP L CG 19248 O OD1 . ASP L 175 ? 0.7910 1.0146 0.7948 0.0115 -0.1358 0.0841 175 ASP L OD1 19249 O OD2 . ASP L 175 ? 0.7178 0.9645 0.7264 0.0072 -0.1399 0.0644 175 ASP L OD2 19250 N N . VAL L 176 ? 0.3219 0.4906 0.3170 -0.0038 -0.1240 0.0771 176 VAL L N 19251 C CA . VAL L 176 ? 0.3273 0.4808 0.3127 -0.0103 -0.1219 0.0739 176 VAL L CA 19252 C C . VAL L 176 ? 0.3713 0.5395 0.3498 -0.0085 -0.1264 0.0731 176 VAL L C 19253 O O . VAL L 176 ? 0.4951 0.6752 0.4705 -0.0024 -0.1302 0.0818 176 VAL L O 19254 C CB . VAL L 176 ? 0.2997 0.4315 0.2772 -0.0125 -0.1187 0.0841 176 VAL L CB 19255 C CG1 . VAL L 176 ? 0.2952 0.4136 0.2635 -0.0193 -0.1168 0.0815 176 VAL L CG1 19256 C CG2 . VAL L 176 ? 0.2748 0.3902 0.2578 -0.0145 -0.1135 0.0851 176 VAL L CG2 19257 N N . THR L 177 ? 0.4023 0.5698 0.3787 -0.0135 -0.1255 0.0627 177 THR L N 19258 C CA . THR L 177 ? 0.4796 0.6582 0.4486 -0.0125 -0.1284 0.0613 177 THR L CA 19259 C C . THR L 177 ? 0.4133 0.5749 0.3752 -0.0189 -0.1244 0.0589 177 THR L C 19260 O O . THR L 177 ? 0.4164 0.5629 0.3811 -0.0250 -0.1199 0.0533 177 THR L O 19261 C CB . THR L 177 ? 0.5062 0.7071 0.4800 -0.0112 -0.1319 0.0504 177 THR L CB 19262 O OG1 . THR L 177 ? 0.5409 0.7360 0.5209 -0.0174 -0.1286 0.0377 177 THR L OG1 19263 C CG2 . THR L 177 ? 0.4888 0.7091 0.4700 -0.0046 -0.1363 0.0543 177 THR L CG2 19264 N N . GLN L 178 ? 0.6017 0.7663 0.5547 -0.0173 -0.1258 0.0639 178 GLN L N 19265 C CA . GLN L 178 ? 0.5905 0.7405 0.5368 -0.0225 -0.1220 0.0641 178 GLN L CA 19266 C C . GLN L 178 ? 0.5919 0.7536 0.5349 -0.0221 -0.1225 0.0569 178 GLN L C 19267 O O . GLN L 178 ? 0.6900 0.8707 0.6323 -0.0170 -0.1267 0.0556 178 GLN L O 19268 C CB . GLN L 178 ? 0.4982 0.6375 0.4367 -0.0215 -0.1220 0.0787 178 GLN L CB 19269 C CG . GLN L 178 ? 0.6858 0.8150 0.6269 -0.0210 -0.1216 0.0864 178 GLN L CG 19270 C CD . GLN L 178 ? 1.0714 1.1805 1.0054 -0.0253 -0.1190 0.0964 178 GLN L CD 19271 O OE1 . GLN L 178 ? 1.1177 1.2253 1.0443 -0.0256 -0.1193 0.1026 178 GLN L OE1 19272 N NE2 . GLN L 178 ? 0.9827 1.0767 0.9190 -0.0289 -0.1161 0.0981 178 GLN L NE2 19273 N N . LYS L 179 ? 0.5234 0.6739 0.4643 -0.0277 -0.1178 0.0522 179 LYS L N 19274 C CA . LYS L 179 ? 0.4194 0.5784 0.3578 -0.0281 -0.1167 0.0439 179 LYS L CA 19275 C C . LYS L 179 ? 0.3371 0.4807 0.2716 -0.0330 -0.1111 0.0454 179 LYS L C 19276 O O . LYS L 179 ? 0.5542 0.6819 0.4915 -0.0384 -0.1072 0.0456 179 LYS L O 19277 C CB . LYS L 179 ? 0.4208 0.5888 0.3673 -0.0304 -0.1165 0.0287 179 LYS L CB 19278 C CG . LYS L 179 ? 0.5777 0.7514 0.5224 -0.0325 -0.1139 0.0181 179 LYS L CG 19279 C CD . LYS L 179 ? 0.6683 0.8468 0.6219 -0.0365 -0.1127 0.0028 179 LYS L CD 19280 C CE . LYS L 179 ? 0.8611 1.0437 0.8127 -0.0391 -0.1092 -0.0084 179 LYS L CE 19281 N NZ . LYS L 179 ? 0.9359 1.1209 0.8967 -0.0440 -0.1073 -0.0234 179 LYS L NZ 19282 N N . LYS L 180 ? 0.3357 0.4845 0.2638 -0.0311 -0.1103 0.0468 180 LYS L N 19283 C CA . LYS L 180 ? 0.3015 0.4371 0.2260 -0.0348 -0.1047 0.0502 180 LYS L CA 19284 C C . LYS L 180 ? 0.3170 0.4532 0.2448 -0.0383 -0.0996 0.0368 180 LYS L C 19285 O O . LYS L 180 ? 0.3133 0.4634 0.2409 -0.0361 -0.1009 0.0277 180 LYS L O 19286 C CB . LYS L 180 ? 0.2959 0.4350 0.2113 -0.0302 -0.1061 0.0621 180 LYS L CB 19287 C CG . LYS L 180 ? 0.4442 0.5704 0.3564 -0.0335 -0.1005 0.0685 180 LYS L CG 19288 C CD . LYS L 180 ? 0.4480 0.5827 0.3538 -0.0293 -0.0993 0.0703 180 LYS L CD 19289 C CE . LYS L 180 ? 0.4137 0.5364 0.3166 -0.0317 -0.0940 0.0796 180 LYS L CE 19290 N NZ . LYS L 180 ? 0.5031 0.6222 0.4008 -0.0297 -0.0973 0.0963 180 LYS L NZ 19291 N N . ASN L 181 ? 0.3893 0.5106 0.3199 -0.0440 -0.0934 0.0360 181 ASN L N 19292 C CA . ASN L 181 ? 0.2933 0.4131 0.2277 -0.0475 -0.0874 0.0242 181 ASN L CA 19293 C C . ASN L 181 ? 0.3626 0.4712 0.2944 -0.0497 -0.0809 0.0308 181 ASN L C 19294 O O . ASN L 181 ? 0.3858 0.4845 0.3149 -0.0508 -0.0807 0.0434 181 ASN L O 19295 C CB . ASN L 181 ? 0.2920 0.4063 0.2362 -0.0527 -0.0851 0.0132 181 ASN L CB 19296 C CG . ASN L 181 ? 0.4810 0.6076 0.4294 -0.0507 -0.0908 0.0059 181 ASN L CG 19297 O OD1 . ASN L 181 ? 0.5625 0.7034 0.5113 -0.0489 -0.0927 -0.0035 181 ASN L OD1 19298 N ND2 . ASN L 181 ? 0.5286 0.6499 0.4803 -0.0513 -0.0933 0.0104 181 ASN L ND2 19299 N N . SER L 182 ? 0.5620 0.6722 0.4951 -0.0506 -0.0754 0.0221 182 SER L N 19300 C CA . SER L 182 ? 0.4633 0.5630 0.3962 -0.0529 -0.0677 0.0269 182 SER L CA 19301 C C . SER L 182 ? 0.5022 0.5963 0.4438 -0.0581 -0.0608 0.0136 182 SER L C 19302 O O . SER L 182 ? 0.5959 0.6980 0.5394 -0.0578 -0.0596 0.0002 182 SER L O 19303 C CB . SER L 182 ? 0.4260 0.5327 0.3513 -0.0481 -0.0663 0.0305 182 SER L CB 19304 O OG . SER L 182 ? 0.7613 0.8577 0.6860 -0.0494 -0.0596 0.0398 182 SER L OG 19305 N N . VAL L 183 ? 0.3549 0.4357 0.3019 -0.0630 -0.0562 0.0174 183 VAL L N 19306 C CA . VAL L 183 ? 0.3225 0.3976 0.2791 -0.0680 -0.0503 0.0054 183 VAL L CA 19307 C C . VAL L 183 ? 0.3192 0.3838 0.2790 -0.0707 -0.0409 0.0095 183 VAL L C 19308 O O . VAL L 183 ? 0.4092 0.4665 0.3666 -0.0714 -0.0398 0.0237 183 VAL L O 19309 C CB . VAL L 183 ? 0.4212 0.4906 0.3837 -0.0718 -0.0531 0.0038 183 VAL L CB 19310 C CG1 . VAL L 183 ? 0.2966 0.3598 0.2697 -0.0771 -0.0465 -0.0078 183 VAL L CG1 19311 C CG2 . VAL L 183 ? 0.3356 0.4160 0.2964 -0.0687 -0.0615 -0.0002 183 VAL L CG2 19312 N N . THR L 184 ? 0.4666 0.2680 0.3244 -0.0177 -0.0711 -0.1364 184 THR L N 19313 C CA . THR L 184 ? 0.4540 0.2680 0.3223 -0.0095 -0.0487 -0.1315 184 THR L CA 19314 C C . THR L 184 ? 0.4662 0.3005 0.3617 -0.0062 -0.0532 -0.1358 184 THR L C 19315 O O . THR L 184 ? 0.6190 0.4371 0.5065 -0.0112 -0.0627 -0.1427 184 THR L O 19316 C CB . THR L 184 ? 0.4892 0.2700 0.3244 -0.0112 -0.0317 -0.1302 184 THR L CB 19317 O OG1 . THR L 184 ? 0.5167 0.2781 0.3260 -0.0146 -0.0269 -0.1263 184 THR L OG1 19318 C CG2 . THR L 184 ? 0.5459 0.3410 0.3937 -0.0024 -0.0090 -0.1252 184 THR L CG2 19319 N N . TYR L 185 ? 0.6265 0.4958 0.5538 0.0019 -0.0466 -0.1320 185 TYR L N 19320 C CA . TYR L 185 ? 0.6006 0.4912 0.5550 0.0055 -0.0495 -0.1355 185 TYR L CA 19321 C C . TYR L 185 ? 0.7431 0.6295 0.6944 0.0107 -0.0286 -0.1328 185 TYR L C 19322 O O . TYR L 185 ? 0.8092 0.6863 0.7460 0.0138 -0.0104 -0.1268 185 TYR L O 19323 C CB . TYR L 185 ? 0.4750 0.4054 0.4655 0.0112 -0.0547 -0.1332 185 TYR L CB 19324 C CG . TYR L 185 ? 0.4761 0.4105 0.4701 0.0059 -0.0756 -0.1360 185 TYR L CG 19325 C CD1 . TYR L 185 ? 0.3872 0.3190 0.3710 0.0054 -0.0743 -0.1310 185 TYR L CD1 19326 C CD2 . TYR L 185 ? 0.4474 0.3864 0.4537 0.0011 -0.0968 -0.1439 185 TYR L CD2 19327 C CE1 . TYR L 185 ? 0.4899 0.4242 0.4759 0.0005 -0.0937 -0.1335 185 TYR L CE1 19328 C CE2 . TYR L 185 ? 0.3906 0.3324 0.3998 -0.0038 -0.1165 -0.1467 185 TYR L CE2 19329 C CZ . TYR L 185 ? 0.4878 0.4270 0.4864 -0.0041 -0.1150 -0.1413 185 TYR L CZ 19330 O OH . TYR L 185 ? 0.4544 0.3959 0.4556 -0.0090 -0.1348 -0.1440 185 TYR L OH 19331 N N . SER L 186 ? 0.6244 0.5169 0.5891 0.0114 -0.0312 -0.1376 186 SER L N 19332 C CA . SER L 186 ? 0.5714 0.4594 0.5336 0.0160 -0.0126 -0.1357 186 SER L CA 19333 C C . SER L 186 ? 0.5478 0.4618 0.5294 0.0260 0.0057 -0.1275 186 SER L C 19334 O O . SER L 186 ? 0.7586 0.6666 0.7343 0.0303 0.0238 -0.1243 186 SER L O 19335 C CB . SER L 186 ? 0.7248 0.6152 0.6992 0.0143 -0.0204 -0.1428 186 SER L CB 19336 O OG . SER L 186 ? 0.9585 0.8174 0.9087 0.0057 -0.0314 -0.1498 186 SER L OG 19337 N N . CYS L 187 ? 1.6018 1.1099 1.1086 0.0229 -0.2340 -0.4679 187 CYS L N 19338 C CA . CYS L 187 ? 1.6118 1.1036 1.1131 0.0266 -0.2385 -0.4658 187 CYS L CA 19339 C C . CYS L 187 ? 1.6091 1.1055 1.1168 0.0287 -0.2429 -0.4668 187 CYS L C 19340 O O . CYS L 187 ? 1.6201 1.1091 1.1240 0.0310 -0.2461 -0.4676 187 CYS L O 19341 C CB . CYS L 187 ? 1.6176 1.0962 1.1082 0.0267 -0.2390 -0.4624 187 CYS L CB 19342 S SG . CYS L 187 ? 1.6199 1.0986 1.1101 0.0248 -0.2394 -0.4628 187 CYS L SG 19343 N N . CYS L 188 ? 0.9940 0.5031 0.5102 0.0283 -0.2430 -0.4672 188 CYS L N 19344 C CA A CYS L 188 ? 0.9898 0.5040 0.5120 0.0299 -0.2472 -0.4680 188 CYS L CA 19345 C CA B CYS L 188 ? 0.9897 0.5041 0.5120 0.0299 -0.2472 -0.4680 188 CYS L CA 19346 C C . CYS L 188 ? 0.9804 0.5105 0.5139 0.0282 -0.2444 -0.4713 188 CYS L C 19347 O O . CYS L 188 ? 0.9731 0.5150 0.5092 0.0251 -0.2409 -0.4720 188 CYS L O 19348 C CB A CYS L 188 ? 0.9946 0.5043 0.5111 0.0280 -0.2486 -0.4663 188 CYS L CB 19349 C CB B CYS L 188 ? 0.9942 0.5045 0.5112 0.0281 -0.2487 -0.4664 188 CYS L CB 19350 S SG A CYS L 188 ? 1.0125 0.5023 0.5104 0.0234 -0.2451 -0.4651 188 CYS L SG 19351 S SG B CYS L 188 ? 0.9895 0.5104 0.5142 0.0273 -0.2525 -0.4684 188 CYS L SG 19352 N N . PRO L 189 ? 0.6077 0.3665 0.3629 0.0043 0.0081 -0.0767 189 PRO L N 19353 C CA . PRO L 189 ? 0.5204 0.2995 0.2780 0.0031 0.0146 -0.0843 189 PRO L CA 19354 C C . PRO L 189 ? 0.5807 0.3875 0.3449 0.0032 0.0181 -0.0780 189 PRO L C 19355 O O . PRO L 189 ? 0.6321 0.4582 0.3944 -0.0007 0.0235 -0.0824 189 PRO L O 19356 C CB . PRO L 189 ? 0.5182 0.2875 0.2854 0.0095 0.0140 -0.0925 189 PRO L CB 19357 C CG . PRO L 189 ? 0.4967 0.2500 0.2710 0.0155 0.0078 -0.0852 189 PRO L CG 19358 C CD . PRO L 189 ? 0.4845 0.2248 0.2483 0.0113 0.0036 -0.0778 189 PRO L CD 19359 N N . GLU L 190 ? 0.5823 0.3912 0.3539 0.0070 0.0150 -0.0678 190 GLU L N 19360 C CA . GLU L 190 ? 0.4899 0.3242 0.2688 0.0073 0.0176 -0.0612 190 GLU L CA 19361 C C . GLU L 190 ? 0.5547 0.4028 0.3270 0.0009 0.0182 -0.0536 190 GLU L C 19362 O O . GLU L 190 ? 0.5883 0.4253 0.3512 -0.0031 0.0162 -0.0524 190 GLU L O 19363 C CB . GLU L 190 ? 0.5282 0.3593 0.3190 0.0146 0.0138 -0.0536 190 GLU L CB 19364 C CG . GLU L 190 ? 0.7746 0.5943 0.5742 0.0215 0.0130 -0.0602 190 GLU L CG 19365 C CD . GLU L 190 ? 1.0010 0.8419 0.8098 0.0235 0.0179 -0.0648 190 GLU L CD 19366 O OE1 . GLU L 190 ? 1.0424 0.9067 0.8493 0.0187 0.0222 -0.0633 190 GLU L OE1 19367 O OE2 . GLU L 190 ? 1.0883 0.9226 0.9064 0.0295 0.0174 -0.0698 190 GLU L OE2 19368 N N . ALA L 191 ? 0.3961 0.2688 0.1739 -0.0001 0.0207 -0.0484 191 ALA L N 19369 C CA . ALA L 191 ? 0.3885 0.2759 0.1629 -0.0057 0.0206 -0.0402 191 ALA L CA 19370 C C . ALA L 191 ? 0.3752 0.2636 0.1581 -0.0020 0.0161 -0.0280 191 ALA L C 19371 O O . ALA L 191 ? 0.3715 0.2597 0.1646 0.0042 0.0147 -0.0253 191 ALA L O 19372 C CB . ALA L 191 ? 0.3865 0.3010 0.1607 -0.0106 0.0256 -0.0416 191 ALA L CB 19373 N N . TYR L 192 ? 0.3870 0.2770 0.1662 -0.0059 0.0139 -0.0212 192 TYR L N 19374 C CA . TYR L 192 ? 0.3792 0.2698 0.1663 -0.0031 0.0096 -0.0101 192 TYR L CA 19375 C C . TYR L 192 ? 0.3763 0.2888 0.1650 -0.0081 0.0100 -0.0026 192 TYR L C 19376 O O . TYR L 192 ? 0.5042 0.4212 0.2845 -0.0145 0.0115 -0.0046 192 TYR L O 19377 C CB . TYR L 192 ? 0.3828 0.2496 0.1655 -0.0024 0.0055 -0.0090 192 TYR L CB 19378 C CG . TYR L 192 ? 0.4553 0.3002 0.2381 0.0028 0.0039 -0.0146 192 TYR L CG 19379 C CD1 . TYR L 192 ? 0.4110 0.2446 0.1855 0.0013 0.0059 -0.0250 192 TYR L CD1 19380 C CD2 . TYR L 192 ? 0.3800 0.2157 0.1719 0.0093 0.0002 -0.0093 192 TYR L CD2 19381 C CE1 . TYR L 192 ? 0.3994 0.2130 0.1753 0.0061 0.0039 -0.0300 192 TYR L CE1 19382 C CE2 . TYR L 192 ? 0.3828 0.1987 0.1755 0.0140 -0.0017 -0.0140 192 TYR L CE2 19383 C CZ . TYR L 192 ? 0.3922 0.1969 0.1771 0.0124 -0.0001 -0.0244 192 TYR L CZ 19384 O OH . TYR L 192 ? 0.5475 0.3321 0.3340 0.0169 -0.0025 -0.0291 192 TYR L OH 19385 N N . GLU L 193 ? 0.3725 0.2985 0.1722 -0.0053 0.0082 0.0061 193 GLU L N 19386 C CA . GLU L 193 ? 0.3682 0.3156 0.1711 -0.0099 0.0078 0.0140 193 GLU L CA 19387 C C . GLU L 193 ? 0.3566 0.2987 0.1624 -0.0104 0.0033 0.0219 193 GLU L C 19388 O O . GLU L 193 ? 0.4616 0.3873 0.2707 -0.0058 0.0002 0.0239 193 GLU L O 19389 C CB . GLU L 193 ? 0.3672 0.3342 0.1805 -0.0078 0.0081 0.0194 193 GLU L CB 19390 C CG . GLU L 193 ? 0.4146 0.3894 0.2257 -0.0080 0.0131 0.0109 193 GLU L CG 19391 C CD . GLU L 193 ? 0.5174 0.5162 0.3366 -0.0087 0.0140 0.0162 193 GLU L CD 19392 O OE1 . GLU L 193 ? 0.5149 0.5216 0.3427 -0.0074 0.0102 0.0270 193 GLU L OE1 19393 O OE2 . GLU L 193 ? 0.6061 0.6161 0.4231 -0.0107 0.0186 0.0094 193 GLU L OE2 19394 N N . ASP L 194 ? 0.3321 0.2884 0.1368 -0.0163 0.0030 0.0259 194 ASP L N 19395 C CA . ASP L 194 ? 0.3511 0.3059 0.1606 -0.0171 -0.0011 0.0334 194 ASP L CA 19396 C C . ASP L 194 ? 0.3438 0.3221 0.1586 -0.0218 -0.0021 0.0407 194 ASP L C 19397 O O . ASP L 194 ? 0.3448 0.3387 0.1558 -0.0263 0.0008 0.0388 194 ASP L O 19398 C CB . ASP L 194 ? 0.3620 0.2996 0.1612 -0.0203 -0.0012 0.0280 194 ASP L CB 19399 C CG . ASP L 194 ? 0.5556 0.5014 0.3443 -0.0278 0.0020 0.0227 194 ASP L CG 19400 O OD1 . ASP L 194 ? 0.6601 0.6250 0.4522 -0.0322 0.0016 0.0280 194 ASP L OD1 19401 O OD2 . ASP L 194 ? 0.5332 0.4664 0.3104 -0.0295 0.0048 0.0135 194 ASP L OD2 19402 N N . VAL L 195 ? 0.3423 0.3231 0.1664 -0.0211 -0.0065 0.0491 195 VAL L N 19403 C CA . VAL L 195 ? 0.3507 0.3514 0.1806 -0.0259 -0.0085 0.0564 195 VAL L CA 19404 C C . VAL L 195 ? 0.3454 0.3397 0.1715 -0.0300 -0.0097 0.0550 195 VAL L C 19405 O O . VAL L 195 ? 0.3521 0.3293 0.1781 -0.0276 -0.0112 0.0536 195 VAL L O 19406 C CB . VAL L 195 ? 0.3491 0.3598 0.1947 -0.0220 -0.0130 0.0673 195 VAL L CB 19407 C CG1 . VAL L 195 ? 0.3431 0.3723 0.1960 -0.0269 -0.0163 0.0753 195 VAL L CG1 19408 C CG2 . VAL L 195 ? 0.3368 0.3567 0.1856 -0.0190 -0.0115 0.0685 195 VAL L CG2 19409 N N . GLU L 196 ? 0.3255 0.3336 0.1478 -0.0368 -0.0089 0.0551 196 GLU L N 19410 C CA . GLU L 196 ? 0.3727 0.3778 0.1931 -0.0411 -0.0102 0.0544 196 GLU L CA 19411 C C . GLU L 196 ? 0.3433 0.3666 0.1770 -0.0431 -0.0147 0.0644 196 GLU L C 19412 O O . GLU L 196 ? 0.3503 0.3927 0.1865 -0.0465 -0.0150 0.0687 196 GLU L O 19413 C CB . GLU L 196 ? 0.3354 0.3403 0.1411 -0.0476 -0.0062 0.0461 196 GLU L CB 19414 C CG . GLU L 196 ? 0.6335 0.6155 0.4265 -0.0466 -0.0033 0.0361 196 GLU L CG 19415 C CD . GLU L 196 ? 0.9049 0.8870 0.6832 -0.0529 0.0009 0.0277 196 GLU L CD 19416 O OE1 . GLU L 196 ? 0.8723 0.8723 0.6499 -0.0584 0.0016 0.0296 196 GLU L OE1 19417 O OE2 . GLU L 196 ? 0.7966 0.7607 0.5641 -0.0524 0.0033 0.0193 196 GLU L OE2 19418 N N . VAL L 197 ? 0.3759 0.3930 0.2184 -0.0412 -0.0184 0.0680 197 VAL L N 19419 C CA . VAL L 197 ? 0.3679 0.4005 0.2248 -0.0427 -0.0232 0.0772 197 VAL L CA 19420 C C . VAL L 197 ? 0.3849 0.4183 0.2392 -0.0485 -0.0236 0.0743 197 VAL L C 19421 O O . VAL L 197 ? 0.4735 0.4911 0.3231 -0.0484 -0.0226 0.0685 197 VAL L O 19422 C CB . VAL L 197 ? 0.3028 0.3297 0.1741 -0.0364 -0.0274 0.0832 197 VAL L CB 19423 C CG1 . VAL L 197 ? 0.3840 0.4275 0.2718 -0.0377 -0.0329 0.0930 197 VAL L CG1 19424 C CG2 . VAL L 197 ? 0.3015 0.3251 0.1740 -0.0304 -0.0266 0.0849 197 VAL L CG2 19425 N N . SER L 198 ? 0.3195 0.3713 0.1764 -0.0540 -0.0250 0.0782 198 SER L N 19426 C CA . SER L 198 ? 0.3522 0.4068 0.2080 -0.0597 -0.0256 0.0760 198 SER L CA 19427 C C . SER L 198 ? 0.4038 0.4686 0.2783 -0.0595 -0.0318 0.0845 198 SER L C 19428 O O . SER L 198 ? 0.5111 0.5934 0.3963 -0.0603 -0.0356 0.0934 198 SER L O 19429 C CB . SER L 198 ? 0.3659 0.4331 0.2114 -0.0667 -0.0231 0.0738 198 SER L CB 19430 O OG . SER L 198 ? 0.5688 0.6242 0.3968 -0.0675 -0.0173 0.0640 198 SER L OG 19431 N N . LEU L 199 ? 0.3333 0.3870 0.2120 -0.0585 -0.0328 0.0816 199 LEU L N 19432 C CA . LEU L 199 ? 0.2893 0.3507 0.1868 -0.0579 -0.0384 0.0879 199 LEU L CA 19433 C C . LEU L 199 ? 0.3777 0.4456 0.2753 -0.0644 -0.0390 0.0852 199 LEU L C 19434 O O . LEU L 199 ? 0.3358 0.3916 0.2248 -0.0666 -0.0360 0.0767 199 LEU L O 19435 C CB . LEU L 199 ? 0.3130 0.3585 0.2167 -0.0525 -0.0391 0.0862 199 LEU L CB 19436 C CG . LEU L 199 ? 0.4697 0.5199 0.3929 -0.0517 -0.0442 0.0904 199 LEU L CG 19437 C CD1 . LEU L 199 ? 0.2952 0.3630 0.2362 -0.0498 -0.0501 0.1020 199 LEU L CD1 19438 C CD2 . LEU L 199 ? 0.3797 0.4128 0.3057 -0.0470 -0.0437 0.0870 199 LEU L CD2 19439 N N . ASN L 200 ? 0.4160 0.5032 0.3232 -0.0679 -0.0430 0.0925 200 ASN L N 19440 C CA . ASN L 200 ? 0.3146 0.4102 0.2243 -0.0741 -0.0445 0.0911 200 ASN L CA 19441 C C . ASN L 200 ? 0.2693 0.3695 0.2010 -0.0722 -0.0504 0.0959 200 ASN L C 19442 O O . ASN L 200 ? 0.3380 0.4504 0.2860 -0.0703 -0.0561 0.1058 200 ASN L O 19443 C CB . ASN L 200 ? 0.4639 0.5782 0.3706 -0.0797 -0.0456 0.0960 200 ASN L CB 19444 C CG . ASN L 200 ? 0.5522 0.6762 0.4616 -0.0864 -0.0474 0.0951 200 ASN L CG 19445 O OD1 . ASN L 200 ? 0.5876 0.7295 0.5040 -0.0904 -0.0515 0.1025 200 ASN L OD1 19446 N ND2 . ASN L 200 ? 0.4498 0.5623 0.3534 -0.0879 -0.0445 0.0862 200 ASN L ND2 19447 N N . PHE L 201 ? 0.2736 0.3640 0.2060 -0.0731 -0.0492 0.0888 201 PHE L N 19448 C CA . PHE L 201 ? 0.2665 0.3590 0.2200 -0.0709 -0.0541 0.0914 201 PHE L CA 19449 C C . PHE L 201 ? 0.2889 0.3814 0.2437 -0.0759 -0.0535 0.0845 201 PHE L C 19450 O O . PHE L 201 ? 0.2955 0.3817 0.2327 -0.0803 -0.0486 0.0765 201 PHE L O 19451 C CB . PHE L 201 ? 0.2621 0.3388 0.2183 -0.0645 -0.0530 0.0893 201 PHE L CB 19452 C CG . PHE L 201 ? 0.2744 0.3320 0.2143 -0.0655 -0.0471 0.0779 201 PHE L CG 19453 C CD1 . PHE L 201 ? 0.2807 0.3278 0.1988 -0.0663 -0.0417 0.0727 201 PHE L CD1 19454 C CD2 . PHE L 201 ? 0.2612 0.3116 0.2080 -0.0661 -0.0472 0.0724 201 PHE L CD2 19455 C CE1 . PHE L 201 ? 0.2789 0.3080 0.1822 -0.0677 -0.0370 0.0628 201 PHE L CE1 19456 C CE2 . PHE L 201 ? 0.2801 0.3132 0.2114 -0.0679 -0.0421 0.0623 201 PHE L CE2 19457 C CZ . PHE L 201 ? 0.2798 0.3021 0.1892 -0.0688 -0.0372 0.0578 201 PHE L CZ 19458 N N . ARG L 202 ? 0.2698 0.3693 0.2459 -0.0752 -0.0586 0.0873 202 ARG L N 19459 C CA . ARG L 202 ? 0.2808 0.3816 0.2606 -0.0799 -0.0583 0.0806 202 ARG L CA 19460 C C . ARG L 202 ? 0.2343 0.3348 0.2361 -0.0770 -0.0620 0.0802 202 ARG L C 19461 O O . ARG L 202 ? 0.2434 0.3466 0.2607 -0.0718 -0.0663 0.0874 202 ARG L O 19462 C CB . ARG L 202 ? 0.2793 0.3978 0.2631 -0.0855 -0.0616 0.0847 202 ARG L CB 19463 C CG . ARG L 202 ? 0.2889 0.4236 0.2986 -0.0841 -0.0700 0.0952 202 ARG L CG 19464 C CD . ARG L 202 ? 0.3245 0.4765 0.3377 -0.0902 -0.0737 0.0997 202 ARG L CD 19465 N NE . ARG L 202 ? 0.4110 0.5782 0.4476 -0.0886 -0.0825 0.1116 202 ARG L NE 19466 C CZ . ARG L 202 ? 0.4694 0.6532 0.5106 -0.0929 -0.0875 0.1200 202 ARG L CZ 19467 N NH1 . ARG L 202 ? 0.3103 0.4984 0.3342 -0.0990 -0.0842 0.1176 202 ARG L NH1 19468 N NH2 . ARG L 202 ? 0.3546 0.5509 0.4179 -0.0912 -0.0961 0.1311 202 ARG L NH2 19469 N N . LYS L 203 ? 0.2483 0.3455 0.2513 -0.0806 -0.0602 0.0715 203 LYS L N 19470 C CA . LYS L 203 ? 0.2545 0.3525 0.2789 -0.0788 -0.0632 0.0695 203 LYS L CA 19471 C C . LYS L 203 ? 0.3365 0.4534 0.3859 -0.0788 -0.0711 0.0781 203 LYS L C 19472 O O . LYS L 203 ? 0.4017 0.5302 0.4501 -0.0833 -0.0729 0.0805 203 LYS L O 19473 C CB . LYS L 203 ? 0.2701 0.3610 0.2881 -0.0838 -0.0588 0.0572 203 LYS L CB 19474 C CG . LYS L 203 ? 0.4095 0.4975 0.4454 -0.0823 -0.0599 0.0522 203 LYS L CG 19475 C CD . LYS L 203 ? 0.6668 0.7424 0.6880 -0.0872 -0.0536 0.0392 203 LYS L CD 19476 C CE . LYS L 203 ? 0.8861 0.9562 0.9212 -0.0858 -0.0534 0.0333 203 LYS L CE 19477 N NZ . LYS L 203 ? 0.9572 1.0127 0.9741 -0.0907 -0.0468 0.0212 203 LYS L NZ 19478 N N . LYS L 204 ? 0.3823 0.5024 0.4543 -0.0738 -0.0762 0.0830 204 LYS L N 19479 C CA . LYS L 204 ? 0.4331 0.5704 0.5315 -0.0736 -0.0845 0.0909 204 LYS L CA 19480 C C . LYS L 204 ? 0.4219 0.5652 0.5311 -0.0783 -0.0853 0.0837 204 LYS L C 19481 O O . LYS L 204 ? 0.4214 0.5548 0.5246 -0.0800 -0.0801 0.0725 204 LYS L O 19482 C CB . LYS L 204 ? 0.3354 0.4731 0.4559 -0.0672 -0.0895 0.0966 204 LYS L CB 19483 C CG . LYS L 204 ? 0.3883 0.5261 0.5061 -0.0625 -0.0917 0.1071 204 LYS L CG 19484 C CD . LYS L 204 ? 0.3318 0.4626 0.4641 -0.0562 -0.0931 0.1077 204 LYS L CD 19485 C CE . LYS L 204 ? 0.4023 0.5389 0.5446 -0.0514 -0.0987 0.1202 204 LYS L CE 19486 N NZ . LYS L 204 ? 0.4309 0.5590 0.5857 -0.0454 -0.0993 0.1193 204 LYS L NZ 19487 N N . LEU M 1 ? 0.5927 1.1195 0.8150 0.0545 0.1340 0.0866 1 LEU M N 19488 C CA . LEU M 1 ? 0.3941 0.8629 0.5950 0.0511 0.1173 0.0882 1 LEU M CA 19489 C C . LEU M 1 ? 0.4557 0.8782 0.6205 0.0420 0.1289 0.1107 1 LEU M C 19490 O O . LEU M 1 ? 0.4891 0.9031 0.6203 0.0560 0.1384 0.1190 1 LEU M O 19491 C CB . LEU M 1 ? 0.3668 0.8120 0.5399 0.0792 0.0959 0.0721 1 LEU M CB 19492 C CG . LEU M 1 ? 0.4131 0.8726 0.6122 0.0860 0.0740 0.0493 1 LEU M CG 19493 C CD1 . LEU M 1 ? 0.3865 0.8093 0.5469 0.1129 0.0556 0.0373 1 LEU M CD1 19494 C CD2 . LEU M 1 ? 0.3561 0.8000 0.5812 0.0615 0.0659 0.0503 1 LEU M CD2 19495 N N . ASP M 2 ? 0.3319 0.7239 0.5030 0.0194 0.1273 0.1200 2 ASP M N 19496 C CA . ASP M 2 ? 0.3872 0.7289 0.5219 0.0123 0.1342 0.1396 2 ASP M CA 19497 C C . ASP M 2 ? 0.2690 0.5549 0.3814 0.0163 0.1132 0.1351 2 ASP M C 19498 O O . ASP M 2 ? 0.2572 0.5430 0.3821 0.0234 0.0942 0.1177 2 ASP M O 19499 C CB . ASP M 2 ? 0.2578 0.6039 0.4102 -0.0173 0.1535 0.1578 2 ASP M CB 19500 C CG . ASP M 2 ? 0.5640 0.9133 0.7556 -0.0405 0.1456 0.1524 2 ASP M CG 19501 O OD1 . ASP M 2 ? 0.5998 0.9375 0.7986 -0.0337 0.1234 0.1366 2 ASP M OD1 19502 O OD2 . ASP M 2 ? 0.7470 1.1084 0.9607 -0.0657 0.1620 0.1640 2 ASP M OD2 19503 N N . ARG M 3 ? 0.2973 0.5353 0.3757 0.0129 0.1164 0.1502 3 ARG M N 19504 C CA . ARG M 3 ? 0.2355 0.4196 0.2916 0.0167 0.0980 0.1463 3 ARG M CA 19505 C C . ARG M 3 ? 0.3013 0.4793 0.3879 -0.0009 0.0849 0.1392 3 ARG M C 19506 O O . ARG M 3 ? 0.3125 0.4699 0.3951 0.0087 0.0653 0.1247 3 ARG M O 19507 C CB . ARG M 3 ? 0.2594 0.3956 0.2791 0.0124 0.1048 0.1645 3 ARG M CB 19508 C CG . ARG M 3 ? 0.2449 0.3700 0.2256 0.0355 0.1092 0.1666 3 ARG M CG 19509 C CD . ARG M 3 ? 0.3208 0.4054 0.2706 0.0292 0.1177 0.1854 3 ARG M CD 19510 N NE . ARG M 3 ? 0.4435 0.5217 0.3706 0.0545 0.1157 0.1784 3 ARG M NE 19511 C CZ . ARG M 3 ? 0.5023 0.6052 0.4259 0.0608 0.1292 0.1854 3 ARG M CZ 19512 N NH1 . ARG M 3 ? 0.5991 0.7355 0.5376 0.0426 0.1487 0.2002 3 ARG M NH1 19513 N NH2 . ARG M 3 ? 0.4574 0.5524 0.3665 0.0846 0.1244 0.1763 3 ARG M NH2 19514 N N . ALA M 4 ? 0.2203 0.4146 0.3363 -0.0269 0.0962 0.1492 4 ALA M N 19515 C CA . ALA M 4 ? 0.2212 0.4115 0.3689 -0.0460 0.0850 0.1432 4 ALA M CA 19516 C C . ALA M 4 ? 0.2089 0.4289 0.3829 -0.0343 0.0676 0.1193 4 ALA M C 19517 O O . ALA M 4 ? 0.2048 0.4003 0.3827 -0.0351 0.0484 0.1088 4 ALA M O 19518 C CB . ALA M 4 ? 0.2755 0.4897 0.4551 -0.0749 0.1031 0.1558 4 ALA M CB 19519 N N . ASP M 5 ? 0.2514 0.5228 0.4419 -0.0227 0.0740 0.1107 5 ASP M N 19520 C CA . ASP M 5 ? 0.2182 0.5218 0.4334 -0.0095 0.0579 0.0875 5 ASP M CA 19521 C C . ASP M 5 ? 0.2127 0.4818 0.3925 0.0174 0.0383 0.0746 5 ASP M C 19522 O O . ASP M 5 ? 0.2066 0.4671 0.3951 0.0229 0.0180 0.0582 5 ASP M O 19523 C CB . ASP M 5 ? 0.2251 0.5917 0.4639 -0.0023 0.0710 0.0821 5 ASP M CB 19524 C CG . ASP M 5 ? 0.2201 0.6251 0.4989 -0.0294 0.0907 0.0915 5 ASP M CG 19525 O OD1 . ASP M 5 ? 0.2329 0.6354 0.5414 -0.0519 0.0866 0.0907 5 ASP M OD1 19526 O OD2 . ASP M 5 ? 0.1941 0.6316 0.4744 -0.0283 0.1110 0.0995 5 ASP M OD2 19527 N N . ILE M 6 ? 0.1749 0.4239 0.3141 0.0342 0.0449 0.0816 6 ILE M N 19528 C CA . ILE M 6 ? 0.1570 0.3707 0.2596 0.0591 0.0295 0.0703 6 ILE M CA 19529 C C . ILE M 6 ? 0.1643 0.3227 0.2535 0.0522 0.0136 0.0690 6 ILE M C 19530 O O . ILE M 6 ? 0.1647 0.3065 0.2484 0.0646 -0.0053 0.0524 6 ILE M O 19531 C CB . ILE M 6 ? 0.1557 0.3538 0.2176 0.0751 0.0409 0.0794 6 ILE M CB 19532 C CG1 . ILE M 6 ? 0.1473 0.3991 0.2190 0.0868 0.0537 0.0772 6 ILE M CG1 19533 C CG2 . ILE M 6 ? 0.1459 0.3002 0.1692 0.0972 0.0262 0.0685 6 ILE M CG2 19534 C CD1 . ILE M 6 ? 0.1461 0.3909 0.1857 0.0949 0.0706 0.0914 6 ILE M CD1 19535 N N . LEU M 7 ? 0.1682 0.2974 0.2515 0.0326 0.0214 0.0863 7 LEU M N 19536 C CA . LEU M 7 ? 0.1735 0.2491 0.2432 0.0254 0.0076 0.0864 7 LEU M CA 19537 C C . LEU M 7 ? 0.1804 0.2648 0.2848 0.0132 -0.0072 0.0746 7 LEU M C 19538 O O . LEU M 7 ? 0.1797 0.2285 0.2730 0.0185 -0.0253 0.0641 7 LEU M O 19539 C CB . LEU M 7 ? 0.1867 0.2299 0.2417 0.0079 0.0196 0.1079 7 LEU M CB 19540 C CG . LEU M 7 ? 0.1824 0.2004 0.1948 0.0240 0.0273 0.1156 7 LEU M CG 19541 C CD1 . LEU M 7 ? 0.1976 0.2019 0.2002 0.0086 0.0436 0.1377 7 LEU M CD1 19542 C CD2 . LEU M 7 ? 0.1756 0.1419 0.1556 0.0386 0.0116 0.1060 7 LEU M CD2 19543 N N . TYR M 8 ? 0.1828 0.3151 0.3295 -0.0027 0.0006 0.0755 8 TYR M N 19544 C CA . TYR M 8 ? 0.2536 0.4009 0.4379 -0.0143 -0.0132 0.0628 8 TYR M CA 19545 C C . TYR M 8 ? 0.1890 0.3458 0.3730 0.0095 -0.0332 0.0390 8 TYR M C 19546 O O . TYR M 8 ? 0.2146 0.3473 0.4008 0.0100 -0.0525 0.0272 8 TYR M O 19547 C CB . TYR M 8 ? 0.2762 0.4780 0.5078 -0.0354 0.0014 0.0672 8 TYR M CB 19548 C CG . TYR M 8 ? 0.2140 0.4379 0.4899 -0.0483 -0.0121 0.0527 8 TYR M CG 19549 C CD1 . TYR M 8 ? 0.2461 0.4416 0.5337 -0.0712 -0.0172 0.0582 8 TYR M CD1 19550 C CD2 . TYR M 8 ? 0.1998 0.4731 0.5062 -0.0369 -0.0204 0.0328 8 TYR M CD2 19551 C CE1 . TYR M 8 ? 0.2649 0.4807 0.5939 -0.0831 -0.0300 0.0442 8 TYR M CE1 19552 C CE2 . TYR M 8 ? 0.2148 0.5095 0.5630 -0.0480 -0.0337 0.0182 8 TYR M CE2 19553 C CZ . TYR M 8 ? 0.2979 0.5637 0.6575 -0.0714 -0.0385 0.0239 8 TYR M CZ 19554 O OH . TYR M 8 ? 0.4359 0.7231 0.8381 -0.0826 -0.0525 0.0084 8 TYR M OH 19555 N N . ASN M 9 ? 0.1872 0.3776 0.3669 0.0296 -0.0287 0.0318 9 ASN M N 19556 C CA . ASN M 9 ? 0.1704 0.3689 0.3456 0.0542 -0.0466 0.0096 9 ASN M CA 19557 C C . ASN M 9 ? 0.1914 0.3287 0.3216 0.0709 -0.0620 0.0035 9 ASN M C 19558 O O . ASN M 9 ? 0.1870 0.3113 0.3170 0.0807 -0.0821 -0.0136 9 ASN M O 19559 C CB . ASN M 9 ? 0.1549 0.3966 0.3284 0.0735 -0.0370 0.0050 9 ASN M CB 19560 C CG . ASN M 9 ? 0.1809 0.4888 0.4036 0.0608 -0.0255 0.0044 9 ASN M CG 19561 O OD1 . ASN M 9 ? 0.1620 0.4882 0.4244 0.0406 -0.0290 0.0016 9 ASN M OD1 19562 N ND2 . ASN M 9 ? 0.1462 0.4910 0.3673 0.0722 -0.0112 0.0064 9 ASN M ND2 19563 N N . ILE M 10 ? 0.2233 0.3229 0.3153 0.0741 -0.0522 0.0169 10 ILE M N 19564 C CA . ILE M 10 ? 0.2237 0.2637 0.2724 0.0882 -0.0635 0.0121 10 ILE M CA 19565 C C . ILE M 10 ? 0.2350 0.2357 0.2880 0.0737 -0.0778 0.0104 10 ILE M C 19566 O O . ILE M 10 ? 0.2441 0.2141 0.2806 0.0860 -0.0952 -0.0041 10 ILE M O 19567 C CB . ILE M 10 ? 0.2113 0.2216 0.2234 0.0918 -0.0491 0.0270 10 ILE M CB 19568 C CG1 . ILE M 10 ? 0.2009 0.2386 0.1980 0.1135 -0.0399 0.0236 10 ILE M CG1 19569 C CG2 . ILE M 10 ? 0.2215 0.1667 0.1962 0.0983 -0.0597 0.0239 10 ILE M CG2 19570 C CD1 . ILE M 10 ? 0.1922 0.2125 0.1603 0.1156 -0.0238 0.0388 10 ILE M CD1 19571 N N . ARG M 11 ? 0.3057 0.3063 0.3797 0.0476 -0.0701 0.0251 11 ARG M N 19572 C CA . ARG M 11 ? 0.2516 0.2165 0.3317 0.0324 -0.0831 0.0243 11 ARG M CA 19573 C C . ARG M 11 ? 0.3919 0.3769 0.5009 0.0338 -0.1016 0.0053 11 ARG M C 19574 O O . ARG M 11 ? 0.2901 0.2368 0.3882 0.0358 -0.1189 -0.0039 11 ARG M O 19575 C CB . ARG M 11 ? 0.2445 0.2099 0.3439 0.0034 -0.0700 0.0439 11 ARG M CB 19576 C CG . ARG M 11 ? 0.4531 0.3740 0.5519 -0.0124 -0.0814 0.0459 11 ARG M CG 19577 C CD . ARG M 11 ? 0.8096 0.7250 0.9195 -0.0390 -0.0665 0.0671 11 ARG M CD 19578 N NE . ARG M 11 ? 0.9692 0.8319 1.0677 -0.0514 -0.0759 0.0714 11 ARG M NE 19579 C CZ . ARG M 11 ? 1.0641 0.9245 1.1901 -0.0694 -0.0857 0.0679 11 ARG M CZ 19580 N NH1 . ARG M 11 ? 1.1156 1.0249 1.2841 -0.0775 -0.0875 0.0594 11 ARG M NH1 19581 N NH2 . ARG M 11 ? 1.0456 0.8556 1.1578 -0.0793 -0.0937 0.0723 11 ARG M NH2 19582 N N . GLN M 12 ? 0.2263 0.2713 0.3719 0.0331 -0.0981 -0.0010 12 GLN M N 19583 C CA . GLN M 12 ? 0.2368 0.3088 0.4158 0.0340 -0.1155 -0.0200 12 GLN M CA 19584 C C . GLN M 12 ? 0.2253 0.2851 0.3806 0.0639 -0.1347 -0.0414 12 GLN M C 19585 O O . GLN M 12 ? 0.3125 0.3714 0.4820 0.0667 -0.1542 -0.0575 12 GLN M O 19586 C CB . GLN M 12 ? 0.2081 0.3507 0.4367 0.0232 -0.1047 -0.0209 12 GLN M CB 19587 C CG . GLN M 12 ? 0.3431 0.4983 0.6028 -0.0094 -0.0895 -0.0039 12 GLN M CG 19588 C CD . GLN M 12 ? 0.5213 0.6560 0.8017 -0.0276 -0.1041 -0.0084 12 GLN M CD 19589 O OE1 . GLN M 12 ? 0.6332 0.7992 0.9503 -0.0299 -0.1169 -0.0249 12 GLN M OE1 19590 N NE2 . GLN M 12 ? 0.5215 0.6035 0.7787 -0.0400 -0.1030 0.0053 12 GLN M NE2 19591 N N . THR M 13 ? 0.3576 0.3576 0.3576 0.0000 0.0000 0.0000 13 THR M N 19592 C CA . THR M 13 ? 0.3576 0.3576 0.3576 0.0000 0.0000 0.0000 13 THR M CA 19593 C C . THR M 13 ? 0.3576 0.3576 0.3576 0.0000 0.0000 0.0000 13 THR M C 19594 O O . THR M 13 ? 0.3576 0.3576 0.3576 0.0000 0.0000 0.0000 13 THR M O 19595 C CB . THR M 13 ? 0.3576 0.3576 0.3576 0.0000 0.0000 0.0000 13 THR M CB 19596 O OG1 . THR M 13 ? 0.3576 0.3576 0.3576 0.0000 0.0000 0.0000 13 THR M OG1 19597 C CG2 . THR M 13 ? 0.3576 0.3576 0.3576 0.0000 0.0000 0.0000 13 THR M CG2 19598 N N . SER M 14 ? 0.4884 0.4884 0.4884 0.0000 0.0000 0.0000 14 SER M N 19599 C CA . SER M 14 ? 0.4884 0.4884 0.4884 0.0000 0.0000 0.0000 14 SER M CA 19600 C C . SER M 14 ? 0.4884 0.4884 0.4884 0.0000 0.0000 0.0000 14 SER M C 19601 O O . SER M 14 ? 0.4884 0.4884 0.4884 0.0000 0.0000 0.0000 14 SER M O 19602 C CB . SER M 14 ? 0.4884 0.4884 0.4884 0.0000 0.0000 0.0000 14 SER M CB 19603 O OG . SER M 14 ? 0.4884 0.4884 0.4884 0.0000 0.0000 0.0000 14 SER M OG 19604 N N . ARG M 15 ? 0.4306 0.4306 0.4306 0.0000 0.0000 0.0000 15 ARG M N 19605 C CA . ARG M 15 ? 0.4306 0.4306 0.4306 0.0000 0.0000 0.0000 15 ARG M CA 19606 C C . ARG M 15 ? 0.4306 0.4306 0.4306 0.0000 0.0000 0.0000 15 ARG M C 19607 O O . ARG M 15 ? 0.4306 0.4306 0.4306 0.0000 0.0000 0.0000 15 ARG M O 19608 C CB . ARG M 15 ? 0.4306 0.4306 0.4306 0.0000 0.0000 0.0000 15 ARG M CB 19609 C CG . ARG M 15 ? 0.4306 0.4306 0.4306 0.0000 0.0000 0.0000 15 ARG M CG 19610 C CD . ARG M 15 ? 0.4306 0.4306 0.4306 0.0000 0.0000 0.0000 15 ARG M CD 19611 N NE . ARG M 15 ? 0.4306 0.4306 0.4306 0.0000 0.0000 0.0000 15 ARG M NE 19612 C CZ . ARG M 15 ? 0.4306 0.4306 0.4306 0.0000 0.0000 0.0000 15 ARG M CZ 19613 N NH1 . ARG M 15 ? 0.4306 0.4306 0.4306 0.0000 0.0000 0.0000 15 ARG M NH1 19614 N NH2 . ARG M 15 ? 0.4306 0.4306 0.4306 0.0000 0.0000 0.0000 15 ARG M NH2 19615 N N . PRO M 16 ? 0.5680 0.4506 0.2622 -0.1221 -0.1428 0.0140 16 PRO M N 19616 C CA . PRO M 16 ? 0.5676 0.4068 0.2617 -0.1101 -0.1441 0.0076 16 PRO M CA 19617 C C . PRO M 16 ? 0.5979 0.4669 0.3148 -0.0896 -0.1422 0.0073 16 PRO M C 19618 O O . PRO M 16 ? 0.5383 0.3806 0.2594 -0.0760 -0.1398 0.0020 16 PRO M O 19619 C CB . PRO M 16 ? 0.5895 0.3919 0.2666 -0.1214 -0.1578 0.0074 16 PRO M CB 19620 C CG . PRO M 16 ? 0.7971 0.6134 0.4614 -0.1423 -0.1618 0.0115 16 PRO M CG 19621 C CD . PRO M 16 ? 0.6357 0.5139 0.3171 -0.1404 -0.1546 0.0154 16 PRO M CD 19622 N N . ASP M 17 ? 0.3682 0.2963 0.0992 -0.0869 -0.1429 0.0145 17 ASP M N 19623 C CA . ASP M 17 ? 0.3458 0.3128 0.0975 -0.0672 -0.1406 0.0177 17 ASP M CA 19624 C C . ASP M 17 ? 0.3130 0.3155 0.0793 -0.0454 -0.1253 0.0280 17 ASP M C 19625 O O . ASP M 17 ? 0.3042 0.3364 0.0869 -0.0251 -0.1203 0.0343 17 ASP M O 19626 C CB . ASP M 17 ? 0.3666 0.3886 0.1260 -0.0725 -0.1478 0.0239 17 ASP M CB 19627 C CG . ASP M 17 ? 0.3580 0.4305 0.1174 -0.0826 -0.1457 0.0357 17 ASP M CG 19628 O OD1 . ASP M 17 ? 0.3332 0.3815 0.0793 -0.0948 -0.1433 0.0351 17 ASP M OD1 19629 O OD2 . ASP M 17 ? 0.3384 0.4790 0.1113 -0.0782 -0.1461 0.0464 17 ASP M OD2 19630 N N . VAL M 18 ? 0.4392 0.4382 0.1975 -0.0481 -0.1159 0.0328 18 VAL M N 19631 C CA . VAL M 18 ? 0.4143 0.4510 0.1836 -0.0245 -0.0968 0.0525 18 VAL M CA 19632 C C . VAL M 18 ? 0.3953 0.3840 0.1529 -0.0160 -0.0819 0.0462 18 VAL M C 19633 O O . VAL M 18 ? 0.3786 0.3319 0.1159 -0.0310 -0.0779 0.0366 18 VAL M O 19634 C CB . VAL M 18 ? 0.4048 0.4872 0.1744 -0.0280 -0.0893 0.0727 18 VAL M CB 19635 C CG1 . VAL M 18 ? 0.3472 0.4618 0.1311 0.0017 -0.0598 0.1055 18 VAL M CG1 19636 C CG2 . VAL M 18 ? 0.4395 0.5769 0.2200 -0.0361 -0.1024 0.0788 18 VAL M CG2 19637 N N . ILE M 19 ? 0.3105 0.2993 0.0798 0.0076 -0.0712 0.0519 19 ILE M N 19638 C CA . ILE M 19 ? 0.3103 0.2557 0.0680 0.0175 -0.0501 0.0494 19 ILE M CA 19639 C C . ILE M 19 ? 0.3176 0.2714 0.1047 0.0218 -0.0110 0.0647 19 ILE M C 19640 O O . ILE M 19 ? 0.3083 0.3127 0.1273 0.0397 0.0091 0.0952 19 ILE M O 19641 C CB . ILE M 19 ? 0.2860 0.2364 0.0719 0.0446 -0.0359 0.0571 19 ILE M CB 19642 C CG1 . ILE M 19 ? 0.2898 0.1923 0.0955 0.0505 -0.0035 0.0434 19 ILE M CG1 19643 C CG2 . ILE M 19 ? 0.3052 0.3228 0.1296 0.0720 -0.0167 0.0955 19 ILE M CG2 19644 C CD1 . ILE M 19 ? 0.3059 0.2062 0.1378 0.0753 0.0103 0.0475 19 ILE M CD1 19645 N N . PRO M 20 ? 0.3314 0.2379 0.1084 0.0055 0.0005 0.0435 20 PRO M N 19646 C CA . PRO M 20 ? 0.3327 0.2469 0.1337 0.0052 0.0350 0.0551 20 PRO M CA 19647 C C . PRO M 20 ? 0.3305 0.2432 0.1825 0.0298 0.0837 0.0678 20 PRO M C 19648 O O . PRO M 20 ? 0.3153 0.1924 0.1760 0.0218 0.1096 0.0520 20 PRO M O 19649 C CB . PRO M 20 ? 0.3572 0.2211 0.1237 -0.0239 0.0257 0.0241 20 PRO M CB 19650 C CG . PRO M 20 ? 0.3575 0.1794 0.1015 -0.0279 0.0056 -0.0029 20 PRO M CG 19651 C CD . PRO M 20 ? 0.3324 0.1817 0.0727 -0.0152 -0.0202 0.0082 20 PRO M CD 19652 N N . THR M 21 ? 0.3786 0.3293 0.2644 0.0585 0.0973 0.0949 21 THR M N 19653 C CA . THR M 21 ? 0.4753 0.4267 0.4142 0.0842 0.1474 0.1115 21 THR M CA 19654 C C . THR M 21 ? 0.6157 0.5878 0.5837 0.0869 0.1816 0.1312 21 THR M C 19655 O O . THR M 21 ? 0.5593 0.5735 0.5194 0.0827 0.1681 0.1490 21 THR M O 19656 C CB . THR M 21 ? 0.4440 0.4380 0.4128 0.1163 0.1544 0.1415 21 THR M CB 19657 O OG1 . THR M 21 ? 0.4722 0.5280 0.4325 0.1195 0.1312 0.1663 21 THR M OG1 19658 C CG2 . THR M 21 ? 0.4636 0.4300 0.4141 0.1174 0.1319 0.1211 21 THR M CG2 19659 N N . GLN M 22 ? 0.6773 0.6203 0.6803 0.0932 0.2267 0.1267 22 GLN M N 19660 C CA . GLN M 22 ? 0.7048 0.6649 0.7435 0.0988 0.2663 0.1461 22 GLN M CA 19661 C C . GLN M 22 ? 0.7433 0.7282 0.8438 0.1356 0.3134 0.1802 22 GLN M C 19662 O O . GLN M 22 ? 0.6998 0.6504 0.8273 0.1460 0.3438 0.1702 22 GLN M O 19663 C CB . GLN M 22 ? 0.7567 0.6650 0.7908 0.0756 0.2865 0.1136 22 GLN M CB 19664 C CG . GLN M 22 ? 1.1398 1.0280 1.1171 0.0400 0.2471 0.0855 22 GLN M CG 19665 C CD . GLN M 22 ? 1.4503 1.2928 1.4244 0.0181 0.2691 0.0539 22 GLN M CD 19666 O OE1 . GLN M 22 ? 1.4509 1.2510 1.4123 0.0080 0.2675 0.0221 22 GLN M OE1 19667 N NE2 . GLN M 22 ? 1.5968 1.4510 1.5828 0.0102 0.2899 0.0618 22 GLN M NE2 19668 N N . ARG M 23 ? 1.0268 1.0268 1.0268 0.0000 0.0000 0.0000 23 ARG M N 19669 C CA . ARG M 23 ? 1.0268 1.0268 1.0268 0.0000 0.0000 0.0000 23 ARG M CA 19670 C C . ARG M 23 ? 1.0268 1.0268 1.0268 0.0000 0.0000 0.0000 23 ARG M C 19671 O O . ARG M 23 ? 1.0268 1.0268 1.0268 0.0000 0.0000 0.0000 23 ARG M O 19672 C CB . ARG M 23 ? 1.0268 1.0268 1.0268 0.0000 0.0000 0.0000 23 ARG M CB 19673 C CG . ARG M 23 ? 1.0268 1.0268 1.0268 0.0000 0.0000 0.0000 23 ARG M CG 19674 C CD . ARG M 23 ? 1.0268 1.0268 1.0268 0.0000 0.0000 0.0000 23 ARG M CD 19675 N NE . ARG M 23 ? 1.0268 1.0268 1.0268 0.0000 0.0000 0.0000 23 ARG M NE 19676 C CZ . ARG M 23 ? 1.0268 1.0268 1.0268 0.0000 0.0000 0.0000 23 ARG M CZ 19677 N NH1 . ARG M 23 ? 1.0268 1.0268 1.0268 0.0000 0.0000 0.0000 23 ARG M NH1 19678 N NH2 . ARG M 23 ? 1.0268 1.0268 1.0268 0.0000 0.0000 0.0000 23 ARG M NH2 19679 N N . ASP M 24 ? 1.4010 1.4010 1.4010 0.0000 0.0000 0.0000 24 ASP M N 19680 C CA . ASP M 24 ? 1.4010 1.4010 1.4010 0.0000 0.0000 0.0000 24 ASP M CA 19681 C C . ASP M 24 ? 1.4010 1.4010 1.4010 0.0000 0.0000 0.0000 24 ASP M C 19682 O O . ASP M 24 ? 1.4010 1.4010 1.4010 0.0000 0.0000 0.0000 24 ASP M O 19683 C CB . ASP M 24 ? 1.4010 1.4010 1.4010 0.0000 0.0000 0.0000 24 ASP M CB 19684 C CG . ASP M 24 ? 1.4010 1.4010 1.4010 0.0000 0.0000 0.0000 24 ASP M CG 19685 O OD1 . ASP M 24 ? 1.4010 1.4010 1.4010 0.0000 0.0000 0.0000 24 ASP M OD1 19686 O OD2 . ASP M 24 ? 1.4010 1.4010 1.4010 0.0000 0.0000 0.0000 24 ASP M OD2 19687 N N . ARG M 25 ? 0.7520 0.7520 0.7520 0.0000 0.0000 0.0000 25 ARG M N 19688 C CA . ARG M 25 ? 0.7520 0.7520 0.7520 0.0000 0.0000 0.0000 25 ARG M CA 19689 C C . ARG M 25 ? 0.7520 0.7520 0.7520 0.0000 0.0000 0.0000 25 ARG M C 19690 O O . ARG M 25 ? 0.7520 0.7520 0.7520 0.0000 0.0000 0.0000 25 ARG M O 19691 C CB . ARG M 25 ? 0.7520 0.7520 0.7520 0.0000 0.0000 0.0000 25 ARG M CB 19692 C CG . ARG M 25 ? 0.7520 0.7520 0.7520 0.0000 0.0000 0.0000 25 ARG M CG 19693 C CD . ARG M 25 ? 0.7520 0.7520 0.7520 0.0000 0.0000 0.0000 25 ARG M CD 19694 N NE . ARG M 25 ? 0.7520 0.7520 0.7520 0.0000 0.0000 0.0000 25 ARG M NE 19695 C CZ . ARG M 25 ? 0.7520 0.7520 0.7520 0.0000 0.0000 0.0000 25 ARG M CZ 19696 N NH1 . ARG M 25 ? 0.7520 0.7520 0.7520 0.0000 0.0000 0.0000 25 ARG M NH1 19697 N NH2 . ARG M 25 ? 0.7520 0.7520 0.7520 0.0000 0.0000 0.0000 25 ARG M NH2 19698 N N . PRO M 26 ? 0.3256 0.3566 0.3278 0.0781 0.0666 0.0712 26 PRO M N 19699 C CA . PRO M 26 ? 0.2636 0.2999 0.2576 0.0760 0.0639 0.0701 26 PRO M CA 19700 C C . PRO M 26 ? 0.2407 0.2757 0.2379 0.0632 0.0611 0.0598 26 PRO M C 19701 O O . PRO M 26 ? 0.2457 0.2752 0.2525 0.0540 0.0640 0.0562 26 PRO M O 19702 C CB . PRO M 26 ? 0.3064 0.3417 0.3028 0.0747 0.0705 0.0808 26 PRO M CB 19703 C CG . PRO M 26 ? 0.2620 0.2917 0.2671 0.0778 0.0767 0.0886 26 PRO M CG 19704 C CD . PRO M 26 ? 0.2785 0.3043 0.2900 0.0756 0.0743 0.0805 26 PRO M CD 19705 N N . VAL M 27 ? 0.2436 0.2836 0.2330 0.0626 0.0555 0.0551 27 VAL M N 19706 C CA . VAL M 27 ? 0.2595 0.2981 0.2507 0.0502 0.0533 0.0479 27 VAL M CA 19707 C C . VAL M 27 ? 0.2389 0.2749 0.2338 0.0432 0.0580 0.0533 27 VAL M C 19708 O O . VAL M 27 ? 0.2283 0.2673 0.2193 0.0478 0.0591 0.0603 27 VAL M O 19709 C CB . VAL M 27 ? 0.2041 0.2486 0.1872 0.0516 0.0459 0.0427 27 VAL M CB 19710 C CG1 . VAL M 27 ? 0.1745 0.2167 0.1590 0.0386 0.0438 0.0363 27 VAL M CG1 19711 C CG2 . VAL M 27 ? 0.1971 0.2449 0.1778 0.0598 0.0409 0.0370 27 VAL M CG2 19712 N N . ALA M 28 ? 0.2261 0.2567 0.2289 0.0323 0.0608 0.0496 28 ALA M N 19713 C CA . ALA M 28 ? 0.2344 0.2622 0.2423 0.0249 0.0646 0.0530 28 ALA M CA 19714 C C . ALA M 28 ? 0.2135 0.2430 0.2157 0.0177 0.0597 0.0485 28 ALA M C 19715 O O . ALA M 28 ? 0.2192 0.2473 0.2208 0.0095 0.0566 0.0405 28 ALA M O 19716 C CB . ALA M 28 ? 0.2108 0.2329 0.2305 0.0170 0.0691 0.0503 28 ALA M CB 19717 N N . VAL M 29 ? 0.2235 0.2561 0.2219 0.0209 0.0590 0.0537 29 VAL M N 19718 C CA . VAL M 29 ? 0.1867 0.2209 0.1803 0.0150 0.0537 0.0501 29 VAL M CA 19719 C C . VAL M 29 ? 0.2030 0.2337 0.2030 0.0078 0.0572 0.0527 29 VAL M C 19720 O O . VAL M 29 ? 0.2233 0.2541 0.2280 0.0119 0.0625 0.0601 29 VAL M O 19721 C CB . VAL M 29 ? 0.1870 0.2283 0.1723 0.0241 0.0492 0.0526 29 VAL M CB 19722 C CG1 . VAL M 29 ? 0.1641 0.2068 0.1461 0.0181 0.0433 0.0492 29 VAL M CG1 19723 C CG2 . VAL M 29 ? 0.1728 0.2180 0.1527 0.0320 0.0451 0.0492 29 VAL M CG2 19724 N N . SER M 30 ? 0.2283 0.2560 0.2285 -0.0027 0.0541 0.0466 30 SER M N 19725 C CA . SER M 30 ? 0.2771 0.3018 0.2828 -0.0096 0.0557 0.0475 30 SER M CA 19726 C C . SER M 30 ? 0.2363 0.2637 0.2357 -0.0107 0.0495 0.0467 30 SER M C 19727 O O . SER M 30 ? 0.2475 0.2764 0.2393 -0.0127 0.0427 0.0420 30 SER M O 19728 C CB . SER M 30 ? 0.2186 0.2384 0.2287 -0.0204 0.0561 0.0409 30 SER M CB 19729 O OG . SER M 30 ? 0.5854 0.6028 0.6041 -0.0196 0.0621 0.0414 30 SER M OG 19730 N N . VAL M 31 ? 0.3088 0.3368 0.3128 -0.0096 0.0517 0.0514 31 VAL M N 19731 C CA . VAL M 31 ? 0.2073 0.2379 0.2073 -0.0106 0.0460 0.0506 31 VAL M CA 19732 C C . VAL M 31 ? 0.2794 0.3058 0.2870 -0.0181 0.0471 0.0499 31 VAL M C 19733 O O . VAL M 31 ? 0.4791 0.5032 0.4966 -0.0182 0.0540 0.0535 31 VAL M O 19734 C CB . VAL M 31 ? 0.2552 0.2926 0.2529 0.0000 0.0468 0.0564 31 VAL M CB 19735 C CG1 . VAL M 31 ? 0.3079 0.3485 0.3025 -0.0012 0.0400 0.0542 31 VAL M CG1 19736 C CG2 . VAL M 31 ? 0.3267 0.3686 0.3175 0.0086 0.0456 0.0569 31 VAL M CG2 19737 N N . SER M 32 ? 0.2552 0.2805 0.2588 -0.0243 0.0398 0.0451 32 SER M N 19738 C CA . SER M 32 ? 0.2742 0.2957 0.2843 -0.0313 0.0393 0.0433 32 SER M CA 19739 C C . SER M 32 ? 0.2103 0.2330 0.2147 -0.0336 0.0303 0.0403 32 SER M C 19740 O O . SER M 32 ? 0.2695 0.2926 0.2651 -0.0356 0.0235 0.0368 32 SER M O 19741 C CB . SER M 32 ? 0.2450 0.2607 0.2574 -0.0401 0.0401 0.0382 32 SER M CB 19742 O OG . SER M 32 ? 0.5527 0.5649 0.5686 -0.0473 0.0368 0.0347 32 SER M OG 19743 N N . LEU M 33 ? 0.2474 0.2707 0.2579 -0.0334 0.0301 0.0418 33 LEU M N 19744 C CA . LEU M 33 ? 0.1857 0.2101 0.1929 -0.0356 0.0212 0.0387 33 LEU M CA 19745 C C . LEU M 33 ? 0.2323 0.2502 0.2422 -0.0452 0.0171 0.0338 33 LEU M C 19746 O O . LEU M 33 ? 0.3385 0.3536 0.3583 -0.0476 0.0219 0.0340 33 LEU M O 19747 C CB . LEU M 33 ? 0.2279 0.2581 0.2404 -0.0287 0.0229 0.0425 33 LEU M CB 19748 C CG . LEU M 33 ? 0.3099 0.3475 0.3199 -0.0179 0.0277 0.0479 33 LEU M CG 19749 C CD1 . LEU M 33 ? 0.2235 0.2678 0.2372 -0.0120 0.0279 0.0504 33 LEU M CD1 19750 C CD2 . LEU M 33 ? 0.1767 0.2171 0.1760 -0.0150 0.0221 0.0457 33 LEU M CD2 19751 N N . LYS M 34 ? 0.2939 0.3094 0.2951 -0.0507 0.0083 0.0294 34 LYS M N 19752 C CA . LYS M 34 ? 0.2697 0.2795 0.2715 -0.0590 0.0026 0.0250 34 LYS M CA 19753 C C . LYS M 34 ? 0.2838 0.2954 0.2859 -0.0580 -0.0055 0.0241 34 LYS M C 19754 O O . LYS M 34 ? 0.2583 0.2717 0.2529 -0.0572 -0.0127 0.0234 34 LYS M O 19755 C CB . LYS M 34 ? 0.3174 0.3231 0.3088 -0.0662 -0.0021 0.0212 34 LYS M CB 19756 C CG . LYS M 34 ? 0.4326 0.4385 0.4212 -0.0661 0.0044 0.0215 34 LYS M CG 19757 C CD . LYS M 34 ? 0.5192 0.5232 0.5175 -0.0672 0.0128 0.0213 34 LYS M CD 19758 C CE . LYS M 34 ? 0.8311 0.8354 0.8276 -0.0674 0.0185 0.0207 34 LYS M CE 19759 N NZ . LYS M 34 ? 0.8249 0.8278 0.8330 -0.0675 0.0266 0.0206 34 LYS M NZ 19760 N N . PHE M 35 ? 0.2133 0.2244 0.2254 -0.0579 -0.0044 0.0238 35 PHE M N 19761 C CA . PHE M 35 ? 0.2145 0.2279 0.2290 -0.0565 -0.0118 0.0224 35 PHE M CA 19762 C C . PHE M 35 ? 0.2124 0.2201 0.2210 -0.0640 -0.0231 0.0175 35 PHE M C 19763 O O . PHE M 35 ? 0.2228 0.2243 0.2314 -0.0707 -0.0241 0.0145 35 PHE M O 19764 C CB . PHE M 35 ? 0.2173 0.2324 0.2456 -0.0539 -0.0064 0.0235 35 PHE M CB 19765 C CG . PHE M 35 ? 0.2357 0.2571 0.2686 -0.0457 0.0039 0.0295 35 PHE M CG 19766 C CD1 . PHE M 35 ? 0.2214 0.2509 0.2520 -0.0381 0.0031 0.0319 35 PHE M CD1 19767 C CD2 . PHE M 35 ? 0.2523 0.2721 0.2918 -0.0453 0.0142 0.0327 35 PHE M CD2 19768 C CE1 . PHE M 35 ? 0.2168 0.2525 0.2500 -0.0300 0.0126 0.0379 35 PHE M CE1 19769 C CE2 . PHE M 35 ? 0.2426 0.2677 0.2857 -0.0376 0.0236 0.0392 35 PHE M CE2 19770 C CZ . PHE M 35 ? 0.2377 0.2707 0.2767 -0.0299 0.0229 0.0421 35 PHE M CZ 19771 N N . ILE M 36 ? 0.1907 0.2009 0.1947 -0.0625 -0.0319 0.0168 36 ILE M N 19772 C CA . ILE M 36 ? 0.2002 0.2050 0.1982 -0.0689 -0.0435 0.0133 36 ILE M CA 19773 C C . ILE M 36 ? 0.2149 0.2202 0.2210 -0.0684 -0.0506 0.0105 36 ILE M C 19774 O O . ILE M 36 ? 0.2125 0.2116 0.2185 -0.0744 -0.0578 0.0071 36 ILE M O 19775 C CB . ILE M 36 ? 0.1800 0.1866 0.1683 -0.0683 -0.0495 0.0141 36 ILE M CB 19776 C CG1 . ILE M 36 ? 0.1852 0.1926 0.1673 -0.0676 -0.0418 0.0165 36 ILE M CG1 19777 C CG2 . ILE M 36 ? 0.2018 0.2020 0.1834 -0.0756 -0.0614 0.0117 36 ILE M CG2 19778 C CD1 . ILE M 36 ? 0.1730 0.1739 0.1506 -0.0750 -0.0384 0.0152 36 ILE M CD1 19779 N N . ASN M 37 ? 0.1655 0.1785 0.1786 -0.0611 -0.0488 0.0117 37 ASN M N 19780 C CA . ASN M 37 ? 0.1856 0.2004 0.2073 -0.0600 -0.0553 0.0086 37 ASN M CA 19781 C C . ASN M 37 ? 0.1777 0.2018 0.2092 -0.0517 -0.0481 0.0104 37 ASN M C 19782 O O . ASN M 37 ? 0.1473 0.1778 0.1761 -0.0454 -0.0411 0.0143 37 ASN M O 19783 C CB . ASN M 37 ? 0.1870 0.2015 0.2037 -0.0613 -0.0685 0.0062 37 ASN M CB 19784 C CG . ASN M 37 ? 0.1665 0.1761 0.1886 -0.0658 -0.0788 0.0015 37 ASN M CG 19785 O OD1 . ASN M 37 ? 0.1816 0.1926 0.2148 -0.0646 -0.0766 -0.0007 37 ASN M OD1 19786 N ND2 . ASN M 37 ? 0.2009 0.2048 0.2156 -0.0711 -0.0902 0.0001 37 ASN M ND2 19787 N N . ILE M 38 ? 0.1931 0.2180 0.2358 -0.0517 -0.0496 0.0074 38 ILE M N 19788 C CA . ILE M 38 ? 0.1885 0.2230 0.2407 -0.0442 -0.0444 0.0084 38 ILE M CA 19789 C C . ILE M 38 ? 0.1788 0.2159 0.2358 -0.0441 -0.0564 0.0028 38 ILE M C 19790 O O . ILE M 38 ? 0.2738 0.3042 0.3350 -0.0500 -0.0642 -0.0018 38 ILE M O 19791 C CB . ILE M 38 ? 0.2127 0.2465 0.2770 -0.0443 -0.0339 0.0097 38 ILE M CB 19792 C CG1 . ILE M 38 ? 0.1956 0.2264 0.2563 -0.0448 -0.0231 0.0149 38 ILE M CG1 19793 C CG2 . ILE M 38 ? 0.2033 0.2474 0.2774 -0.0370 -0.0282 0.0109 38 ILE M CG2 19794 C CD1 . ILE M 38 ? 0.2196 0.2484 0.2935 -0.0458 -0.0131 0.0162 38 ILE M CD1 19795 N N . LEU M 39 ? 0.2491 0.2958 0.3055 -0.0372 -0.0586 0.0027 39 LEU M N 19796 C CA . LEU M 39 ? 0.1742 0.2228 0.2334 -0.0375 -0.0721 -0.0029 39 LEU M CA 19797 C C . LEU M 39 ? 0.3695 0.4275 0.4414 -0.0323 -0.0726 -0.0067 39 LEU M C 19798 O O . LEU M 39 ? 0.5857 0.6413 0.6654 -0.0356 -0.0822 -0.0124 39 LEU M O 19799 C CB . LEU M 39 ? 0.1845 0.2363 0.2344 -0.0348 -0.0785 -0.0024 39 LEU M CB 19800 C CG . LEU M 39 ? 0.4190 0.4615 0.4571 -0.0410 -0.0813 -0.0001 39 LEU M CG 19801 C CD1 . LEU M 39 ? 0.3472 0.3943 0.3786 -0.0371 -0.0861 0.0004 39 LEU M CD1 19802 C CD2 . LEU M 39 ? 0.4784 0.5101 0.5162 -0.0499 -0.0917 -0.0033 39 LEU M CD2 19803 N N . GLU M 40 ? 0.4122 0.4812 0.4860 -0.0241 -0.0628 -0.0037 40 GLU M N 19804 C CA . GLU M 40 ? 0.5059 0.5860 0.5901 -0.0184 -0.0643 -0.0079 40 GLU M CA 19805 C C . GLU M 40 ? 0.6084 0.6969 0.6982 -0.0125 -0.0495 -0.0037 40 GLU M C 19806 O O . GLU M 40 ? 0.7396 0.8396 0.8263 -0.0040 -0.0444 -0.0014 40 GLU M O 19807 C CB . GLU M 40 ? 0.5186 0.6076 0.5990 -0.0126 -0.0729 -0.0108 40 GLU M CB 19808 C CG . GLU M 40 ? 0.9329 1.0313 1.0251 -0.0091 -0.0803 -0.0181 40 GLU M CG 19809 C CD . GLU M 40 ? 1.2127 1.3124 1.3041 -0.0088 -0.0958 -0.0235 40 GLU M CD 19810 O OE1 . GLU M 40 ? 1.2146 1.3064 1.2966 -0.0127 -0.1011 -0.0214 40 GLU M OE1 19811 O OE2 . GLU M 40 ? 1.2322 1.3412 1.3333 -0.0049 -0.1027 -0.0301 40 GLU M OE2 19812 N N . VAL M 41 ? 0.2416 0.3243 0.3400 -0.0169 -0.0429 -0.0028 41 VAL M N 19813 C CA . VAL M 41 ? 0.2147 0.3033 0.3204 -0.0127 -0.0279 0.0022 41 VAL M CA 19814 C C . VAL M 41 ? 0.2890 0.3900 0.4057 -0.0073 -0.0270 -0.0017 41 VAL M C 19815 O O . VAL M 41 ? 0.2620 0.3630 0.3870 -0.0099 -0.0373 -0.0096 41 VAL M O 19816 C CB . VAL M 41 ? 0.2873 0.3652 0.4015 -0.0198 -0.0225 0.0031 41 VAL M CB 19817 C CG1 . VAL M 41 ? 0.2280 0.3117 0.3541 -0.0164 -0.0084 0.0071 41 VAL M CG1 19818 C CG2 . VAL M 41 ? 0.2630 0.3312 0.3665 -0.0238 -0.0203 0.0077 41 VAL M CG2 19819 N N . ASN M 42 ? 0.2238 0.3354 0.3403 0.0003 -0.0147 0.0038 42 ASN M N 19820 C CA . ASN M 42 ? 0.2203 0.3450 0.3469 0.0058 -0.0114 0.0009 42 ASN M CA 19821 C C . ASN M 42 ? 0.2104 0.3391 0.3429 0.0088 0.0061 0.0088 42 ASN M C 19822 O O . ASN M 42 ? 0.2079 0.3420 0.3309 0.0151 0.0158 0.0169 42 ASN M O 19823 C CB . ASN M 42 ? 0.2011 0.3394 0.3198 0.0146 -0.0161 -0.0013 42 ASN M CB 19824 C CG . ASN M 42 ? 0.1996 0.3521 0.3293 0.0197 -0.0152 -0.0067 42 ASN M CG 19825 O OD1 . ASN M 42 ? 0.2022 0.3581 0.3420 0.0200 -0.0042 -0.0043 42 ASN M OD1 19826 N ND2 . ASN M 42 ? 0.2068 0.3681 0.3357 0.0237 -0.0266 -0.0142 42 ASN M ND2 19827 N N . GLU M 43 ? 0.2330 0.3591 0.3818 0.0044 0.0101 0.0065 43 GLU M N 19828 C CA . GLU M 43 ? 0.2769 0.4048 0.4337 0.0058 0.0269 0.0144 43 GLU M CA 19829 C C . GLU M 43 ? 0.3040 0.4486 0.4621 0.0148 0.0363 0.0172 43 GLU M C 19830 O O . GLU M 43 ? 0.2293 0.3777 0.3879 0.0186 0.0514 0.0268 43 GLU M O 19831 C CB . GLU M 43 ? 0.2651 0.3840 0.4405 -0.0020 0.0282 0.0107 43 GLU M CB 19832 C CG . GLU M 43 ? 0.4703 0.5891 0.6562 -0.0016 0.0457 0.0193 43 GLU M CG 19833 C CD . GLU M 43 ? 0.6233 0.7313 0.8278 -0.0098 0.0463 0.0156 43 GLU M CD 19834 O OE1 . GLU M 43 ? 0.5936 0.6947 0.8024 -0.0155 0.0331 0.0058 43 GLU M OE1 19835 O OE2 . GLU M 43 ? 0.5243 0.6305 0.7394 -0.0103 0.0600 0.0224 43 GLU M OE2 19836 N N . ILE M 44 ? 0.2702 0.4252 0.4289 0.0184 0.0273 0.0091 44 ILE M N 19837 C CA . ILE M 44 ? 0.3304 0.5030 0.4884 0.0276 0.0349 0.0105 44 ILE M CA 19838 C C . ILE M 44 ? 0.2776 0.4571 0.4166 0.0362 0.0395 0.0184 44 ILE M C 19839 O O . ILE M 44 ? 0.2377 0.4265 0.3737 0.0429 0.0530 0.0264 44 ILE M O 19840 C CB . ILE M 44 ? 0.2891 0.4720 0.4527 0.0297 0.0227 -0.0015 44 ILE M CB 19841 C CG1 . ILE M 44 ? 0.3711 0.5472 0.5537 0.0215 0.0160 -0.0106 44 ILE M CG1 19842 C CG2 . ILE M 44 ? 0.2042 0.4066 0.3674 0.0395 0.0316 -0.0004 44 ILE M CG2 19843 C CD1 . ILE M 44 ? 0.3270 0.5046 0.5256 0.0198 0.0301 -0.0076 44 ILE M CD1 19844 N N . THR M 45 ? 0.1488 0.3237 0.2751 0.0363 0.0283 0.0161 45 THR M N 19845 C CA . THR M 45 ? 0.1660 0.3482 0.2751 0.0451 0.0306 0.0216 45 THR M CA 19846 C C . THR M 45 ? 0.1556 0.3270 0.2550 0.0437 0.0381 0.0320 45 THR M C 19847 O O . THR M 45 ? 0.1890 0.3654 0.2747 0.0512 0.0416 0.0376 45 THR M O 19848 C CB . THR M 45 ? 0.1439 0.3298 0.2453 0.0477 0.0144 0.0130 45 THR M CB 19849 O OG1 . THR M 45 ? 0.1356 0.3059 0.2355 0.0391 0.0040 0.0104 45 THR M OG1 19850 C CG2 . THR M 45 ? 0.1525 0.3499 0.2645 0.0497 0.0062 0.0021 45 THR M CG2 19851 N N . ASN M 46 ? 0.2024 0.3594 0.3099 0.0346 0.0404 0.0339 46 ASN M N 19852 C CA . ASN M 46 ? 0.2021 0.3477 0.3025 0.0319 0.0455 0.0418 46 ASN M CA 19853 C C . ASN M 46 ? 0.1837 0.3255 0.2692 0.0326 0.0352 0.0397 46 ASN M C 19854 O O . ASN M 46 ? 0.2068 0.3495 0.2807 0.0377 0.0403 0.0466 46 ASN M O 19855 C CB . ASN M 46 ? 0.1940 0.3447 0.2912 0.0383 0.0619 0.0538 46 ASN M CB 19856 C CG . ASN M 46 ? 0.2313 0.3779 0.3447 0.0338 0.0737 0.0584 46 ASN M CG 19857 O OD1 . ASN M 46 ? 0.2148 0.3498 0.3393 0.0248 0.0706 0.0547 46 ASN M OD1 19858 N ND2 . ASN M 46 ? 0.2675 0.4235 0.3826 0.0402 0.0873 0.0666 46 ASN M ND2 19859 N N . GLU M 47 ? 0.2612 0.3987 0.3478 0.0274 0.0208 0.0305 47 GLU M N 19860 C CA . GLU M 47 ? 0.3259 0.4589 0.4003 0.0269 0.0108 0.0283 47 GLU M CA 19861 C C . GLU M 47 ? 0.3735 0.4918 0.4506 0.0160 0.0018 0.0240 47 GLU M C 19862 O O . GLU M 47 ? 0.4630 0.5774 0.5512 0.0100 -0.0025 0.0188 47 GLU M O 19863 C CB . GLU M 47 ? 0.2804 0.4253 0.3504 0.0337 0.0008 0.0217 47 GLU M CB 19864 C CG . GLU M 47 ? 0.3851 0.5458 0.4506 0.0454 0.0092 0.0255 47 GLU M CG 19865 C CD . GLU M 47 ? 0.3852 0.5595 0.4494 0.0525 -0.0010 0.0172 47 GLU M CD 19866 O OE1 . GLU M 47 ? 0.3201 0.4906 0.3853 0.0488 -0.0151 0.0095 47 GLU M OE1 19867 O OE2 . GLU M 47 ? 0.2516 0.4407 0.3141 0.0620 0.0052 0.0185 47 GLU M OE2 19868 N N . VAL M 48 ? 0.1695 0.2800 0.2363 0.0136 -0.0008 0.0260 48 VAL M N 19869 C CA . VAL M 48 ? 0.2366 0.3338 0.3032 0.0037 -0.0092 0.0223 48 VAL M CA 19870 C C . VAL M 48 ? 0.1914 0.2864 0.2461 0.0036 -0.0184 0.0205 48 VAL M C 19871 O O . VAL M 48 ? 0.2310 0.3314 0.2770 0.0103 -0.0150 0.0241 48 VAL M O 19872 C CB . VAL M 48 ? 0.2385 0.3249 0.3076 -0.0023 -0.0004 0.0273 48 VAL M CB 19873 C CG1 . VAL M 48 ? 0.4417 0.5290 0.5251 -0.0032 0.0083 0.0288 48 VAL M CG1 19874 C CG2 . VAL M 48 ? 0.2979 0.3846 0.3575 0.0020 0.0084 0.0349 48 VAL M CG2 19875 N N . ASP M 49 ? 0.2290 0.3161 0.2838 -0.0039 -0.0301 0.0150 49 ASP M N 19876 C CA . ASP M 49 ? 0.2546 0.3371 0.2994 -0.0062 -0.0385 0.0136 49 ASP M CA 19877 C C . ASP M 49 ? 0.2508 0.3202 0.2920 -0.0151 -0.0369 0.0156 49 ASP M C 19878 O O . ASP M 49 ? 0.2309 0.2928 0.2779 -0.0222 -0.0393 0.0132 49 ASP M O 19879 C CB . ASP M 49 ? 0.4389 0.5218 0.4865 -0.0086 -0.0535 0.0065 49 ASP M CB 19880 C CG . ASP M 49 ? 0.5533 0.6466 0.5975 -0.0007 -0.0591 0.0042 49 ASP M CG 19881 O OD1 . ASP M 49 ? 0.8208 0.9241 0.8627 0.0082 -0.0513 0.0071 49 ASP M OD1 19882 O OD2 . ASP M 49 ? 0.3924 0.4840 0.4369 -0.0032 -0.0716 -0.0006 49 ASP M OD2 19883 N N . VAL M 50 ? 0.2433 0.3104 0.2751 -0.0144 -0.0332 0.0193 50 VAL M N 19884 C CA . VAL M 50 ? 0.2246 0.2806 0.2524 -0.0222 -0.0308 0.0209 50 VAL M CA 19885 C C . VAL M 50 ? 0.2499 0.3023 0.2674 -0.0250 -0.0377 0.0197 50 VAL M C 19886 O O . VAL M 50 ? 0.1824 0.2412 0.1952 -0.0189 -0.0399 0.0198 50 VAL M O 19887 C CB . VAL M 50 ? 0.2569 0.3131 0.2854 -0.0194 -0.0169 0.0270 50 VAL M CB 19888 C CG1 . VAL M 50 ? 0.4266 0.4721 0.4532 -0.0275 -0.0144 0.0275 50 VAL M CG1 19889 C CG2 . VAL M 50 ? 0.4017 0.4624 0.4413 -0.0162 -0.0093 0.0290 50 VAL M CG2 19890 N N . VAL M 51 ? 0.1589 0.2012 0.1732 -0.0340 -0.0414 0.0182 51 VAL M N 19891 C CA . VAL M 51 ? 0.1314 0.1692 0.1358 -0.0377 -0.0449 0.0182 51 VAL M CA 19892 C C . VAL M 51 ? 0.1345 0.1665 0.1358 -0.0415 -0.0358 0.0209 51 VAL M C 19893 O O . VAL M 51 ? 0.1496 0.1760 0.1550 -0.0466 -0.0329 0.0204 51 VAL M O 19894 C CB . VAL M 51 ? 0.1652 0.1964 0.1668 -0.0455 -0.0574 0.0144 51 VAL M CB 19895 C CG1 . VAL M 51 ? 0.1609 0.1880 0.1525 -0.0494 -0.0596 0.0151 51 VAL M CG1 19896 C CG2 . VAL M 51 ? 0.1378 0.1747 0.1444 -0.0418 -0.0673 0.0112 51 VAL M CG2 19897 N N . PHE M 52 ? 0.1846 0.2181 0.1795 -0.0389 -0.0316 0.0230 52 PHE M N 19898 C CA . PHE M 52 ? 0.1891 0.2179 0.1821 -0.0420 -0.0230 0.0250 52 PHE M CA 19899 C C . PHE M 52 ? 0.1853 0.2133 0.1697 -0.0426 -0.0233 0.0250 52 PHE M C 19900 O O . PHE M 52 ? 0.1776 0.2109 0.1591 -0.0375 -0.0272 0.0247 52 PHE M O 19901 C CB . PHE M 52 ? 0.1949 0.2278 0.1943 -0.0355 -0.0118 0.0294 52 PHE M CB 19902 C CG . PHE M 52 ? 0.1908 0.2328 0.1886 -0.0252 -0.0098 0.0320 52 PHE M CG 19903 C CD1 . PHE M 52 ? 0.1913 0.2407 0.1931 -0.0194 -0.0127 0.0317 52 PHE M CD1 19904 C CD2 . PHE M 52 ? 0.1741 0.2179 0.1667 -0.0210 -0.0054 0.0341 52 PHE M CD2 19905 C CE1 . PHE M 52 ? 0.1880 0.2469 0.1876 -0.0092 -0.0112 0.0335 52 PHE M CE1 19906 C CE2 . PHE M 52 ? 0.1781 0.2307 0.1687 -0.0108 -0.0041 0.0361 52 PHE M CE2 19907 C CZ . PHE M 52 ? 0.1729 0.2333 0.1665 -0.0047 -0.0070 0.0359 52 PHE M CZ 19908 N N . TRP M 53 ? 0.2238 0.2457 0.2052 -0.0489 -0.0193 0.0246 53 TRP M N 19909 C CA . TRP M 53 ? 0.2209 0.2428 0.1962 -0.0489 -0.0168 0.0247 53 TRP M CA 19910 C C . TRP M 53 ? 0.2137 0.2396 0.1926 -0.0415 -0.0067 0.0281 53 TRP M C 19911 O O . TRP M 53 ? 0.2289 0.2530 0.2140 -0.0418 0.0005 0.0301 53 TRP M O 19912 C CB . TRP M 53 ? 0.2178 0.2325 0.1885 -0.0585 -0.0163 0.0223 53 TRP M CB 19913 C CG . TRP M 53 ? 0.2250 0.2351 0.1905 -0.0661 -0.0257 0.0197 53 TRP M CG 19914 C CD1 . TRP M 53 ? 0.2253 0.2363 0.1910 -0.0655 -0.0349 0.0192 53 TRP M CD1 19915 C CD2 . TRP M 53 ? 0.2317 0.2356 0.1907 -0.0754 -0.0271 0.0174 53 TRP M CD2 19916 N NE1 . TRP M 53 ? 0.2372 0.2421 0.1969 -0.0739 -0.0422 0.0173 53 TRP M NE1 19917 C CE2 . TRP M 53 ? 0.2441 0.2447 0.1988 -0.0800 -0.0374 0.0164 53 TRP M CE2 19918 C CE3 . TRP M 53 ? 0.2317 0.2328 0.1882 -0.0800 -0.0207 0.0159 53 TRP M CE3 19919 C CZ2 . TRP M 53 ? 0.2495 0.2440 0.1961 -0.0891 -0.0412 0.0147 53 TRP M CZ2 19920 C CZ3 . TRP M 53 ? 0.2336 0.2296 0.1825 -0.0888 -0.0243 0.0135 53 TRP M CZ3 19921 C CH2 . TRP M 53 ? 0.2474 0.2400 0.1907 -0.0933 -0.0344 0.0132 53 TRP M CH2 19922 N N . GLN M 54 ? 0.2327 0.2637 0.2086 -0.0347 -0.0065 0.0290 54 GLN M N 19923 C CA . GLN M 54 ? 0.2965 0.3311 0.2746 -0.0272 0.0021 0.0325 54 GLN M CA 19924 C C . GLN M 54 ? 0.2318 0.2631 0.2068 -0.0303 0.0057 0.0310 54 GLN M C 19925 O O . GLN M 54 ? 0.2451 0.2788 0.2159 -0.0275 0.0032 0.0294 54 GLN M O 19926 C CB . GLN M 54 ? 0.2292 0.2723 0.2061 -0.0165 0.0002 0.0339 54 GLN M CB 19927 C CG . GLN M 54 ? 0.2524 0.2995 0.2309 -0.0077 0.0089 0.0386 54 GLN M CG 19928 C CD . GLN M 54 ? 0.1929 0.2495 0.1696 0.0034 0.0066 0.0397 54 GLN M CD 19929 O OE1 . GLN M 54 ? 0.2535 0.3147 0.2326 0.0066 0.0049 0.0406 54 GLN M OE1 19930 N NE2 . GLN M 54 ? 0.2611 0.3211 0.2337 0.0096 0.0060 0.0388 54 GLN M NE2 19931 N N . GLN M 55 ? 0.2314 0.2573 0.2096 -0.0362 0.0111 0.0309 55 GLN M N 19932 C CA . GLN M 55 ? 0.3131 0.3361 0.2896 -0.0400 0.0148 0.0286 55 GLN M CA 19933 C C . GLN M 55 ? 0.3279 0.3543 0.3068 -0.0314 0.0212 0.0315 55 GLN M C 19934 O O . GLN M 55 ? 0.3543 0.3811 0.3395 -0.0274 0.0278 0.0357 55 GLN M O 19935 C CB . GLN M 55 ? 0.3111 0.3284 0.2915 -0.0481 0.0184 0.0268 55 GLN M CB 19936 C CG . GLN M 55 ? 0.3287 0.3436 0.3079 -0.0527 0.0221 0.0233 55 GLN M CG 19937 C CD . GLN M 55 ? 0.3339 0.3444 0.3180 -0.0600 0.0253 0.0207 55 GLN M CD 19938 O OE1 . GLN M 55 ? 0.5582 0.5655 0.5380 -0.0677 0.0208 0.0173 55 GLN M OE1 19939 N NE2 . GLN M 55 ? 0.3552 0.3654 0.3486 -0.0574 0.0329 0.0223 55 GLN M NE2 19940 N N . THR M 56 ? 0.2020 0.2308 0.1763 -0.0286 0.0190 0.0294 56 THR M N 19941 C CA . THR M 56 ? 0.2006 0.2329 0.1761 -0.0195 0.0235 0.0316 56 THR M CA 19942 C C . THR M 56 ? 0.2007 0.2307 0.1757 -0.0229 0.0256 0.0275 56 THR M C 19943 O O . THR M 56 ? 0.1992 0.2284 0.1700 -0.0280 0.0211 0.0229 56 THR M O 19944 C CB . THR M 56 ? 0.2052 0.2444 0.1771 -0.0100 0.0186 0.0324 56 THR M CB 19945 O OG1 . THR M 56 ? 0.2205 0.2624 0.1929 -0.0083 0.0155 0.0347 56 THR M OG1 19946 C CG2 . THR M 56 ? 0.2129 0.2560 0.1858 0.0006 0.0235 0.0359 56 THR M CG2 19947 N N . THR M 57 ? 0.2348 0.2639 0.2147 -0.0197 0.0326 0.0293 57 THR M N 19948 C CA . THR M 57 ? 0.2666 0.2932 0.2485 -0.0240 0.0356 0.0249 57 THR M CA 19949 C C . THR M 57 ? 0.2642 0.2927 0.2491 -0.0149 0.0395 0.0267 57 THR M C 19950 O O . THR M 57 ? 0.2840 0.3133 0.2726 -0.0082 0.0438 0.0327 57 THR M O 19951 C CB . THR M 57 ? 0.2745 0.2961 0.2619 -0.0325 0.0400 0.0237 57 THR M CB 19952 O OG1 . THR M 57 ? 0.2523 0.2717 0.2350 -0.0426 0.0363 0.0183 57 THR M OG1 19953 C CG2 . THR M 57 ? 0.4546 0.4747 0.4496 -0.0313 0.0467 0.0231 57 THR M CG2 19954 N N . TRP M 58 ? 0.2041 0.2335 0.1877 -0.0148 0.0382 0.0216 58 TRP M N 19955 C CA . TRP M 58 ? 0.2208 0.2516 0.2076 -0.0065 0.0412 0.0222 58 TRP M CA 19956 C C . TRP M 58 ? 0.2098 0.2402 0.1976 -0.0100 0.0405 0.0146 58 TRP M C 19957 O O . TRP M 58 ? 0.2024 0.2320 0.1873 -0.0184 0.0378 0.0095 58 TRP M O 19958 C CB . TRP M 58 ? 0.2158 0.2520 0.1987 0.0059 0.0383 0.0262 58 TRP M CB 19959 C CG . TRP M 58 ? 0.1916 0.2318 0.1694 0.0073 0.0309 0.0214 58 TRP M CG 19960 C CD1 . TRP M 58 ? 0.1922 0.2346 0.1702 0.0114 0.0283 0.0163 58 TRP M CD1 19961 C CD2 . TRP M 58 ? 0.1857 0.2278 0.1591 0.0045 0.0248 0.0208 58 TRP M CD2 19962 N NE1 . TRP M 58 ? 0.1808 0.2265 0.1555 0.0112 0.0213 0.0128 58 TRP M NE1 19963 C CE2 . TRP M 58 ? 0.1933 0.2389 0.1650 0.0072 0.0188 0.0156 58 TRP M CE2 19964 C CE3 . TRP M 58 ? 0.1839 0.2252 0.1559 0.0002 0.0235 0.0238 58 TRP M CE3 19965 C CZ2 . TRP M 58 ? 0.1786 0.2268 0.1477 0.0056 0.0116 0.0138 58 TRP M CZ2 19966 C CZ3 . TRP M 58 ? 0.1726 0.2162 0.1410 -0.0013 0.0160 0.0218 58 TRP M CZ3 19967 C CH2 . TRP M 58 ? 0.1686 0.2156 0.1358 0.0014 0.0102 0.0171 58 TRP M CH2 19968 N N . SER M 59 ? 0.2479 0.2789 0.2399 -0.0032 0.0431 0.0141 59 SER M N 19969 C CA . SER M 59 ? 0.2455 0.2763 0.2403 -0.0059 0.0431 0.0065 59 SER M CA 19970 C C . SER M 59 ? 0.2216 0.2566 0.2148 0.0042 0.0390 0.0045 59 SER M C 19971 O O . SER M 59 ? 0.2642 0.3012 0.2568 0.0151 0.0389 0.0094 59 SER M O 19972 C CB . SER M 59 ? 0.2725 0.3000 0.2761 -0.0078 0.0493 0.0054 59 SER M CB 19973 O OG . SER M 59 ? 0.3872 0.4154 0.3945 -0.0079 0.0493 -0.0019 59 SER M OG 19974 N N . ASP M 60 ? 0.2405 0.2770 0.2331 0.0005 0.0355 -0.0026 60 ASP M N 19975 C CA . ASP M 60 ? 0.2493 0.2896 0.2426 0.0092 0.0313 -0.0065 60 ASP M CA 19976 C C . ASP M 60 ? 0.3013 0.3409 0.3003 0.0037 0.0324 -0.0155 60 ASP M C 19977 O O . ASP M 60 ? 0.2318 0.2720 0.2298 -0.0037 0.0301 -0.0202 60 ASP M O 19978 C CB . ASP M 60 ? 0.1873 0.2318 0.1754 0.0123 0.0243 -0.0062 60 ASP M CB 19979 C CG . ASP M 60 ? 0.4100 0.4595 0.3999 0.0233 0.0192 -0.0103 60 ASP M CG 19980 O OD1 . ASP M 60 ? 0.4971 0.5463 0.4922 0.0269 0.0209 -0.0145 60 ASP M OD1 19981 O OD2 . ASP M 60 ? 0.2763 0.3303 0.2633 0.0286 0.0131 -0.0100 60 ASP M OD2 19982 N N . ARG M 61 ? 0.7709 0.4751 0.7377 -0.2415 -0.4730 -0.2332 61 ARG M N 19983 C CA . ARG M 61 ? 0.7580 0.4374 0.7127 -0.2284 -0.4751 -0.2074 61 ARG M CA 19984 C C . ARG M 61 ? 0.7448 0.4379 0.7085 -0.2037 -0.5092 -0.1741 61 ARG M C 19985 O O . ARG M 61 ? 0.7339 0.4336 0.6939 -0.1975 -0.5161 -0.1603 61 ARG M O 19986 C CB . ARG M 61 ? 0.8014 0.4181 0.7356 -0.2287 -0.4444 -0.1941 61 ARG M CB 19987 C CG . ARG M 61 ? 0.8471 0.4396 0.7677 -0.2529 -0.4126 -0.2222 61 ARG M CG 19988 C CD . ARG M 61 ? 0.8423 0.4636 0.7698 -0.2574 -0.4082 -0.2428 61 ARG M CD 19989 N NE . ARG M 61 ? 0.8691 0.4832 0.7869 -0.2839 -0.3840 -0.2761 61 ARG M NE 19990 C CZ . ARG M 61 ? 0.9130 0.4930 0.8221 -0.2906 -0.3588 -0.2885 61 ARG M CZ 19991 N NH1 . ARG M 61 ? 1.0685 0.6227 0.9854 -0.2714 -0.3538 -0.2755 61 ARG M NH1 19992 N NH2 . ARG M 61 ? 0.9218 0.4964 0.8205 -0.3163 -0.3397 -0.3181 61 ARG M NH2 19993 N N . THR M 62 ? 0.2430 0.5610 0.4766 0.0113 -0.1002 0.1631 62 THR M N 19994 C CA . THR M 62 ? 0.1139 0.4654 0.3590 0.0164 -0.0693 0.1521 62 THR M CA 19995 C C . THR M 62 ? 0.1852 0.5207 0.4077 0.0277 -0.0548 0.1377 62 THR M C 19996 O O . THR M 62 ? 0.2458 0.6002 0.4799 0.0344 -0.0253 0.1251 62 THR M O 19997 C CB . THR M 62 ? 0.0868 0.4726 0.3329 -0.0027 -0.0593 0.1601 62 THR M CB 19998 O OG1 . THR M 62 ? 0.3037 0.6826 0.5202 -0.0149 -0.0573 0.1618 62 THR M OG1 19999 C CG2 . THR M 62 ? 0.1363 0.5334 0.3980 -0.0137 -0.0761 0.1782 62 THR M CG2 20000 N N . LEU M 63 ? 0.0904 0.3836 0.2774 0.0301 -0.0747 0.1382 63 LEU M N 20001 C CA . LEU M 63 ? 0.1088 0.3725 0.2608 0.0470 -0.0668 0.1271 63 LEU M CA 20002 C C . LEU M 63 ? 0.1843 0.3601 0.2798 0.0727 -0.0536 0.1169 63 LEU M C 20003 O O . LEU M 63 ? 0.2313 0.3531 0.2742 0.0831 -0.0277 0.1032 63 LEU M O 20004 C CB . LEU M 63 ? 0.1657 0.3995 0.2819 0.0311 -0.0849 0.1274 63 LEU M CB 20005 C CG . LEU M 63 ? 0.0960 0.3716 0.2329 0.0000 -0.0775 0.1341 63 LEU M CG 20006 C CD1 . LEU M 63 ? 0.1100 0.3527 0.2263 -0.0106 -0.0972 0.1338 63 LEU M CD1 20007 C CD2 . LEU M 63 ? 0.0541 0.3640 0.1915 -0.0022 -0.0478 0.1273 63 LEU M CD2 20008 N N . ALA M 64 ? 0.1567 0.3124 0.2574 0.0822 -0.0690 0.1228 64 ALA M N 20009 C CA . ALA M 64 ? 0.2475 0.3123 0.2886 0.1059 -0.0603 0.1136 64 ALA M CA 20010 C C . ALA M 64 ? 0.2798 0.3200 0.3046 0.1201 -0.0061 0.0953 64 ALA M C 20011 O O . ALA M 64 ? 0.2402 0.3439 0.3213 0.1134 0.0225 0.0908 64 ALA M O 20012 C CB . ALA M 64 ? 0.2757 0.3339 0.3357 0.1121 -0.0874 0.1237 64 ALA M CB 20013 N N . TRP M 65 ? 0.3291 0.2755 0.2769 0.1401 0.0084 0.0844 65 TRP M N 20014 C CA . TRP M 65 ? 0.3953 0.3085 0.3241 0.1555 0.0620 0.0679 65 TRP M CA 20015 C C . TRP M 65 ? 0.4870 0.3019 0.3468 0.1811 0.0643 0.0614 65 TRP M C 20016 O O . TRP M 65 ? 0.5341 0.2955 0.3466 0.1875 0.0250 0.0674 65 TRP M O 20017 C CB . TRP M 65 ? 0.3740 0.2751 0.2724 0.1523 0.0971 0.0572 65 TRP M CB 20018 C CG . TRP M 65 ? 0.5398 0.3560 0.3481 0.1614 0.0825 0.0548 65 TRP M CG 20019 C CD1 . TRP M 65 ? 0.5338 0.2478 0.2550 0.1842 0.1038 0.0437 65 TRP M CD1 20020 C CD2 . TRP M 65 ? 0.4660 0.2906 0.2616 0.1492 0.0428 0.0627 65 TRP M CD2 20021 N NE1 . TRP M 65 ? 0.5640 0.2206 0.2172 0.1878 0.0773 0.0439 65 TRP M NE1 20022 C CE2 . TRP M 65 ? 0.5581 0.2824 0.2585 0.1663 0.0395 0.0549 65 TRP M CE2 20023 C CE3 . TRP M 65 ? 0.3410 0.2468 0.1961 0.1261 0.0103 0.0750 65 TRP M CE3 20024 C CZ2 . TRP M 65 ? 0.5017 0.2069 0.1697 0.1613 0.0027 0.0578 65 TRP M CZ2 20025 C CZ3 . TRP M 65 ? 0.3449 0.2336 0.1698 0.1201 -0.0229 0.0783 65 TRP M CZ3 20026 C CH2 . TRP M 65 ? 0.4642 0.2546 0.1988 0.1376 -0.0278 0.0692 65 TRP M CH2 20027 N N . ASN M 66 ? 0.4864 0.2784 0.3434 0.1959 0.1101 0.0485 66 ASN M N 20028 C CA . ASN M 66 ? 0.6771 0.3715 0.4632 0.2222 0.1204 0.0401 66 ASN M CA 20029 C C . ASN M 66 ? 0.7457 0.3507 0.4342 0.2341 0.1377 0.0313 66 ASN M C 20030 O O . ASN M 66 ? 0.8163 0.4184 0.4944 0.2332 0.1847 0.0213 66 ASN M O 20031 C CB . ASN M 66 ? 0.6973 0.4011 0.5180 0.2335 0.1672 0.0283 66 ASN M CB 20032 C CG . ASN M 66 ? 1.0033 0.6104 0.7558 0.2616 0.1774 0.0199 66 ASN M CG 20033 O OD1 . ASN M 66 ? 0.8893 0.4085 0.5524 0.2751 0.1633 0.0189 66 ASN M OD1 20034 N ND2 . ASN M 66 ? 1.2405 0.8624 1.0349 0.2716 0.2012 0.0127 66 ASN M ND2 20035 N N . SER M 67 ? 0.9178 0.4482 0.5347 0.2455 0.0990 0.0345 67 SER M N 20036 C CA . SER M 67 ? 1.1072 0.5501 0.6273 0.2577 0.1068 0.0265 67 SER M CA 20037 C C . SER M 67 ? 1.3015 0.6319 0.7306 0.2886 0.1306 0.0147 67 SER M C 20038 O O . SER M 67 ? 1.2842 0.5232 0.6188 0.3042 0.1200 0.0096 67 SER M O 20039 C CB . SER M 67 ? 1.0670 0.4979 0.5631 0.2506 0.0473 0.0353 67 SER M CB 20040 O OG . SER M 67 ? 1.0842 0.4824 0.5690 0.2600 0.0017 0.0411 67 SER M OG 20041 N N . SER M 68 ? 0.8254 0.7916 0.8348 -0.0356 0.4664 0.1212 68 SER M N 20042 C CA . SER M 68 ? 0.9471 0.9082 0.9491 -0.0323 0.4686 0.1216 68 SER M CA 20043 C C . SER M 68 ? 0.8183 0.7792 0.8207 -0.0342 0.4703 0.1222 68 SER M C 20044 O O . SER M 68 ? 0.7381 0.6911 0.7328 -0.0341 0.4700 0.1227 68 SER M O 20045 C CB . SER M 68 ? 0.9597 0.9267 0.9629 -0.0274 0.4716 0.1216 68 SER M CB 20046 O OG . SER M 68 ? 1.1581 1.1377 1.1714 -0.0290 0.4734 0.1216 68 SER M OG 20047 N N . HIS M 69 ? 0.7003 0.6694 0.7108 -0.0361 0.4724 0.1223 69 HIS M N 20048 C CA . HIS M 69 ? 0.8504 0.8186 0.8609 -0.0379 0.4746 0.1231 69 HIS M CA 20049 C C . HIS M 69 ? 0.9147 0.8854 0.9309 -0.0420 0.4744 0.1234 69 HIS M C 20050 O O . HIS M 69 ? 0.9004 0.8745 0.9202 -0.0439 0.4776 0.1235 69 HIS M O 20051 C CB . HIS M 69 ? 1.1466 1.1205 1.1592 -0.0363 0.4787 0.1230 69 HIS M CB 20052 C CG . HIS M 69 ? 1.4051 1.3753 1.4108 -0.0315 0.4797 0.1232 69 HIS M CG 20053 N ND1 . HIS M 69 ? 1.5172 1.4796 1.5155 -0.0303 0.4805 0.1239 69 HIS M ND1 20054 C CD2 . HIS M 69 ? 1.4469 1.4195 1.4511 -0.0271 0.4804 0.1232 69 HIS M CD2 20055 C CE1 . HIS M 69 ? 1.5784 1.5378 1.5706 -0.0257 0.4817 0.1240 69 HIS M CE1 20056 N NE2 . HIS M 69 ? 1.5762 1.5415 1.5717 -0.0234 0.4819 0.1237 69 HIS M NE2 20057 N N . SER M 70 ? 0.6698 0.6812 0.6807 -0.0010 0.0837 0.0198 70 SER M N 20058 C CA . SER M 70 ? 0.4894 0.5031 0.4937 -0.0027 0.0733 0.0225 70 SER M CA 20059 C C . SER M 70 ? 0.4140 0.4246 0.4063 -0.0046 0.0700 0.0150 70 SER M C 20060 O O . SER M 70 ? 0.3738 0.3804 0.3650 -0.0048 0.0752 0.0082 70 SER M O 20061 C CB . SER M 70 ? 0.6138 0.6296 0.6307 -0.0019 0.0687 0.0299 70 SER M CB 20062 O OG . SER M 70 ? 0.8479 0.8673 0.8790 0.0001 0.0727 0.0367 70 SER M OG 20063 N N . PRO M 71 ? 0.5920 0.6042 0.5757 -0.0063 0.0616 0.0163 71 PRO M N 20064 C CA . PRO M 71 ? 0.5599 0.5699 0.5348 -0.0079 0.0575 0.0107 71 PRO M CA 20065 C C . PRO M 71 ? 0.5125 0.5194 0.4968 -0.0072 0.0581 0.0105 71 PRO M C 20066 O O . PRO M 71 ? 0.5233 0.5313 0.5187 -0.0059 0.0572 0.0172 71 PRO M O 20067 C CB . PRO M 71 ? 0.5562 0.5685 0.5250 -0.0090 0.0489 0.0149 71 PRO M CB 20068 C CG . PRO M 71 ? 0.5906 0.6062 0.5602 -0.0086 0.0496 0.0203 71 PRO M CG 20069 C CD . PRO M 71 ? 0.5727 0.5887 0.5553 -0.0068 0.0560 0.0230 71 PRO M CD 20070 N N . ASP M 72 ? 0.2229 0.2264 0.2036 -0.0082 0.0595 0.0033 72 ASP M N 20071 C CA . ASP M 72 ? 0.5905 0.5907 0.5805 -0.0075 0.0602 0.0038 72 ASP M CA 20072 C C . ASP M 72 ? 0.4089 0.4086 0.3942 -0.0089 0.0526 0.0038 72 ASP M C 20073 O O . ASP M 72 ? 0.4233 0.4199 0.4146 -0.0085 0.0531 0.0035 72 ASP M O 20074 C CB . ASP M 72 ? 0.7232 0.7188 0.7167 -0.0075 0.0687 -0.0035 72 ASP M CB 20075 C CG . ASP M 72 ? 0.8756 0.8700 0.8572 -0.0103 0.0681 -0.0129 72 ASP M CG 20076 O OD1 . ASP M 72 ? 0.8680 0.8661 0.8379 -0.0118 0.0639 -0.0142 72 ASP M OD1 20077 O OD2 . ASP M 72 ? 1.0673 1.0574 1.0517 -0.0112 0.0717 -0.0187 72 ASP M OD2 20078 N N . GLN M 73 ? 0.2923 0.2947 0.2674 -0.0102 0.0464 0.0044 73 GLN M N 20079 C CA . GLN M 73 ? 0.2365 0.2384 0.2073 -0.0113 0.0394 0.0054 73 GLN M CA 20080 C C . GLN M 73 ? 0.2251 0.2298 0.1896 -0.0119 0.0333 0.0103 73 GLN M C 20081 O O . GLN M 73 ? 0.2946 0.3019 0.2535 -0.0120 0.0338 0.0104 73 GLN M O 20082 C CB . GLN M 73 ? 0.2071 0.2079 0.1702 -0.0130 0.0389 -0.0025 73 GLN M CB 20083 C CG . GLN M 73 ? 0.2249 0.2222 0.1931 -0.0133 0.0447 -0.0086 73 GLN M CG 20084 C CD . GLN M 73 ? 0.3706 0.3676 0.3321 -0.0156 0.0426 -0.0156 73 GLN M CD 20085 O OE1 . GLN M 73 ? 0.4494 0.4490 0.4036 -0.0164 0.0365 -0.0148 73 GLN M OE1 20086 N NE2 . GLN M 73 ? 0.2479 0.2420 0.2125 -0.0167 0.0478 -0.0225 73 GLN M NE2 20087 N N . VAL M 74 ? 0.2791 0.2828 0.2443 -0.0124 0.0281 0.0142 74 VAL M N 20088 C CA . VAL M 74 ? 0.2076 0.2126 0.1661 -0.0134 0.0226 0.0177 74 VAL M CA 20089 C C . VAL M 74 ? 0.2134 0.2158 0.1679 -0.0144 0.0180 0.0170 74 VAL M C 20090 O O . VAL M 74 ? 0.2558 0.2557 0.2145 -0.0142 0.0186 0.0156 74 VAL M O 20091 C CB . VAL M 74 ? 0.2515 0.2583 0.2155 -0.0135 0.0211 0.0250 74 VAL M CB 20092 C CG1 . VAL M 74 ? 0.2219 0.2317 0.1888 -0.0126 0.0254 0.0261 74 VAL M CG1 20093 C CG2 . VAL M 74 ? 0.2195 0.2253 0.1930 -0.0131 0.0206 0.0287 74 VAL M CG2 20094 N N . SER M 75 ? 0.3570 0.3597 0.3039 -0.0152 0.0141 0.0183 75 SER M N 20095 C CA . SER M 75 ? 0.3347 0.3346 0.2781 -0.0161 0.0101 0.0185 75 SER M CA 20096 C C . SER M 75 ? 0.2981 0.2965 0.2429 -0.0172 0.0069 0.0244 75 SER M C 20097 O O . SER M 75 ? 0.3757 0.3757 0.3196 -0.0178 0.0063 0.0277 75 SER M O 20098 C CB . SER M 75 ? 0.3974 0.3983 0.3322 -0.0162 0.0082 0.0165 75 SER M CB 20099 O OG . SER M 75 ? 0.2478 0.2510 0.1806 -0.0158 0.0101 0.0108 75 SER M OG 20100 N N . VAL M 76 ? 0.2050 0.2003 0.1516 -0.0178 0.0052 0.0254 76 VAL M N 20101 C CA . VAL M 76 ? 0.1978 0.1921 0.1455 -0.0195 0.0022 0.0306 76 VAL M CA 20102 C C . VAL M 76 ? 0.1873 0.1771 0.1293 -0.0208 -0.0008 0.0304 76 VAL M C 20103 O O . VAL M 76 ? 0.2022 0.1897 0.1442 -0.0201 0.0000 0.0275 76 VAL M O 20104 C CB . VAL M 76 ? 0.2114 0.2070 0.1682 -0.0188 0.0033 0.0336 76 VAL M CB 20105 C CG1 . VAL M 76 ? 0.2111 0.2075 0.1690 -0.0210 -0.0005 0.0394 76 VAL M CG1 20106 C CG2 . VAL M 76 ? 0.2205 0.2198 0.1841 -0.0170 0.0076 0.0332 76 VAL M CG2 20107 N N . PRO M 77 ? 0.2175 0.2056 0.1550 -0.0230 -0.0036 0.0333 77 PRO M N 20108 C CA . PRO M 77 ? 0.2095 0.1924 0.1413 -0.0246 -0.0057 0.0332 77 PRO M CA 20109 C C . PRO M 77 ? 0.2140 0.1957 0.1493 -0.0248 -0.0062 0.0345 77 PRO M C 20110 O O . PRO M 77 ? 0.2331 0.2179 0.1738 -0.0252 -0.0068 0.0381 77 PRO M O 20111 C CB . PRO M 77 ? 0.2144 0.1961 0.1424 -0.0276 -0.0081 0.0364 77 PRO M CB 20112 C CG . PRO M 77 ? 0.2112 0.1972 0.1416 -0.0270 -0.0070 0.0374 77 PRO M CG 20113 C CD . PRO M 77 ? 0.2134 0.2039 0.1512 -0.0245 -0.0045 0.0367 77 PRO M CD 20114 N N . ILE M 78 ? 0.2147 0.1923 0.1475 -0.0243 -0.0058 0.0322 78 ILE M N 20115 C CA . ILE M 78 ? 0.2734 0.2496 0.2093 -0.0243 -0.0057 0.0338 78 ILE M CA 20116 C C . ILE M 78 ? 0.2292 0.2043 0.1620 -0.0271 -0.0090 0.0384 78 ILE M C 20117 O O . ILE M 78 ? 0.2475 0.2231 0.1835 -0.0271 -0.0094 0.0413 78 ILE M O 20118 C CB . ILE M 78 ? 0.2988 0.2705 0.2328 -0.0233 -0.0041 0.0304 78 ILE M CB 20119 C CG1 . ILE M 78 ? 0.2044 0.1713 0.1299 -0.0249 -0.0054 0.0295 78 ILE M CG1 20120 C CG2 . ILE M 78 ? 0.2249 0.1987 0.1629 -0.0210 -0.0012 0.0257 78 ILE M CG2 20121 C CD1 . ILE M 78 ? 0.2103 0.1728 0.1346 -0.0242 -0.0038 0.0271 78 ILE M CD1 20122 N N . SER M 79 ? 0.3489 0.3228 0.2756 -0.0298 -0.0111 0.0390 79 SER M N 20123 C CA . SER M 79 ? 0.3110 0.2845 0.2343 -0.0334 -0.0145 0.0428 79 SER M CA 20124 C C . SER M 79 ? 0.3292 0.3100 0.2604 -0.0337 -0.0161 0.0473 79 SER M C 20125 O O . SER M 79 ? 0.3666 0.3494 0.2973 -0.0364 -0.0193 0.0513 79 SER M O 20126 C CB . SER M 79 ? 0.3559 0.3257 0.2712 -0.0367 -0.0158 0.0418 79 SER M CB 20127 O OG . SER M 79 ? 0.3274 0.3001 0.2451 -0.0361 -0.0149 0.0414 79 SER M OG 20128 N N . SER M 80 ? 0.2820 0.2672 0.2208 -0.0309 -0.0138 0.0469 80 SER M N 20129 C CA . SER M 80 ? 0.2570 0.2491 0.2049 -0.0304 -0.0143 0.0515 80 SER M CA 20130 C C . SER M 80 ? 0.3025 0.2967 0.2593 -0.0270 -0.0117 0.0530 80 SER M C 20131 O O . SER M 80 ? 0.3283 0.3281 0.2944 -0.0257 -0.0109 0.0566 80 SER M O 20132 C CB . SER M 80 ? 0.2326 0.2283 0.1841 -0.0298 -0.0127 0.0509 80 SER M CB 20133 O OG . SER M 80 ? 0.3223 0.3164 0.2671 -0.0331 -0.0149 0.0506 80 SER M OG 20134 N N . LEU M 81 ? 0.3302 0.3196 0.2849 -0.0255 -0.0099 0.0503 81 LEU M N 20135 C CA . LEU M 81 ? 0.3216 0.3117 0.2849 -0.0223 -0.0065 0.0512 81 LEU M CA 20136 C C . LEU M 81 ? 0.3357 0.3224 0.2966 -0.0225 -0.0073 0.0530 81 LEU M C 20137 O O . LEU M 81 ? 0.3485 0.3304 0.2999 -0.0246 -0.0091 0.0511 81 LEU M O 20138 C CB . LEU M 81 ? 0.4600 0.4474 0.4245 -0.0199 -0.0019 0.0448 81 LEU M CB 20139 C CG . LEU M 81 ? 0.2926 0.2830 0.2593 -0.0190 0.0003 0.0421 81 LEU M CG 20140 C CD1 . LEU M 81 ? 0.2318 0.2198 0.1989 -0.0171 0.0045 0.0357 81 LEU M CD1 20141 C CD2 . LEU M 81 ? 0.2604 0.2561 0.2373 -0.0176 0.0017 0.0468 81 LEU M CD2 20142 N N . TRP M 82 ? 0.1660 0.1545 0.1355 -0.0201 -0.0053 0.0568 82 TRP M N 20143 C CA . TRP M 82 ? 0.1687 0.1530 0.1367 -0.0195 -0.0045 0.0579 82 TRP M CA 20144 C C . TRP M 82 ? 0.1669 0.1456 0.1338 -0.0180 -0.0002 0.0509 82 TRP M C 20145 O O . TRP M 82 ? 0.1644 0.1438 0.1370 -0.0162 0.0035 0.0470 82 TRP M O 20146 C CB . TRP M 82 ? 0.1702 0.1578 0.1489 -0.0168 -0.0026 0.0643 82 TRP M CB 20147 C CG . TRP M 82 ? 0.1734 0.1561 0.1506 -0.0159 -0.0010 0.0653 82 TRP M CG 20148 C CD1 . TRP M 82 ? 0.1781 0.1600 0.1483 -0.0178 -0.0045 0.0697 82 TRP M CD1 20149 C CD2 . TRP M 82 ? 0.1729 0.1506 0.1553 -0.0131 0.0050 0.0616 82 TRP M CD2 20150 N NE1 . TRP M 82 ? 0.1804 0.1570 0.1513 -0.0160 -0.0009 0.0694 82 TRP M NE1 20151 C CE2 . TRP M 82 ? 0.1770 0.1510 0.1559 -0.0132 0.0049 0.0645 82 TRP M CE2 20152 C CE3 . TRP M 82 ? 0.1702 0.1462 0.1594 -0.0110 0.0104 0.0559 82 TRP M CE3 20153 C CZ2 . TRP M 82 ? 0.1780 0.1465 0.1612 -0.0110 0.0104 0.0621 82 TRP M CZ2 20154 C CZ3 . TRP M 82 ? 0.1715 0.1423 0.1648 -0.0093 0.0156 0.0531 82 TRP M CZ3 20155 C CH2 . TRP M 82 ? 0.1750 0.1421 0.1659 -0.0092 0.0156 0.0563 82 TRP M CH2 20156 N N . VAL M 83 ? 0.2021 0.1754 0.1617 -0.0191 -0.0007 0.0491 83 VAL M N 20157 C CA . VAL M 83 ? 0.2062 0.1747 0.1652 -0.0181 0.0029 0.0429 83 VAL M CA 20158 C C . VAL M 83 ? 0.2039 0.1678 0.1627 -0.0175 0.0046 0.0445 83 VAL M C 20159 O O . VAL M 83 ? 0.2083 0.1711 0.1610 -0.0191 0.0018 0.0488 83 VAL M O 20160 C CB . VAL M 83 ? 0.2026 0.1690 0.1522 -0.0201 0.0008 0.0383 83 VAL M CB 20161 C CG1 . VAL M 83 ? 0.2104 0.1722 0.1585 -0.0195 0.0035 0.0333 83 VAL M CG1 20162 C CG2 . VAL M 83 ? 0.2067 0.1772 0.1576 -0.0200 0.0006 0.0357 83 VAL M CG2 20163 N N . PRO M 84 ? 0.1923 0.1536 0.1575 -0.0155 0.0095 0.0410 84 PRO M N 20164 C CA . PRO M 84 ? 0.1953 0.1518 0.1613 -0.0147 0.0120 0.0425 84 PRO M CA 20165 C C . PRO M 84 ? 0.1934 0.1454 0.1486 -0.0169 0.0100 0.0413 84 PRO M C 20166 O O . PRO M 84 ? 0.1886 0.1399 0.1386 -0.0182 0.0088 0.0365 84 PRO M O 20167 C CB . PRO M 84 ? 0.1791 0.1336 0.1533 -0.0131 0.0176 0.0367 84 PRO M CB 20168 C CG . PRO M 84 ? 0.1773 0.1362 0.1559 -0.0127 0.0181 0.0335 84 PRO M CG 20169 C CD . PRO M 84 ? 0.1916 0.1540 0.1626 -0.0144 0.0129 0.0350 84 PRO M CD 20170 N N . ASP M 85 ? 0.2159 0.1649 0.1675 -0.0172 0.0099 0.0459 85 ASP M N 20171 C CA . ASP M 85 ? 0.2240 0.1677 0.1648 -0.0193 0.0088 0.0448 85 ASP M CA 20172 C C . ASP M 85 ? 0.2178 0.1563 0.1613 -0.0182 0.0136 0.0405 85 ASP M C 20173 O O . ASP M 85 ? 0.2280 0.1619 0.1690 -0.0181 0.0156 0.0427 85 ASP M O 20174 C CB . ASP M 85 ? 0.2329 0.1760 0.1669 -0.0207 0.0063 0.0515 85 ASP M CB 20175 C CG . ASP M 85 ? 0.2276 0.1700 0.1683 -0.0183 0.0095 0.0566 85 ASP M CG 20176 O OD1 . ASP M 85 ? 0.2293 0.1736 0.1818 -0.0155 0.0129 0.0563 85 ASP M OD1 20177 O OD2 . ASP M 85 ? 0.2359 0.1756 0.1698 -0.0191 0.0090 0.0610 85 ASP M OD2 20178 N N . LEU M 86 ? 0.2513 0.1910 0.2001 -0.0175 0.0154 0.0344 86 LEU M N 20179 C CA . LEU M 86 ? 0.2418 0.1780 0.1948 -0.0168 0.0195 0.0298 86 LEU M CA 20180 C C . LEU M 86 ? 0.2461 0.1783 0.1907 -0.0183 0.0190 0.0281 86 LEU M C 20181 O O . LEU M 86 ? 0.2830 0.2159 0.2204 -0.0197 0.0157 0.0275 86 LEU M O 20182 C CB . LEU M 86 ? 0.2390 0.1790 0.1995 -0.0163 0.0209 0.0237 86 LEU M CB 20183 C CG . LEU M 86 ? 0.2917 0.2348 0.2612 -0.0148 0.0229 0.0244 86 LEU M CG 20184 C CD1 . LEU M 86 ? 0.2380 0.1842 0.2130 -0.0150 0.0245 0.0174 86 LEU M CD1 20185 C CD2 . LEU M 86 ? 0.2394 0.1789 0.2158 -0.0132 0.0274 0.0279 86 LEU M CD2 20186 N N . ALA M 87 ? 0.2026 0.1301 0.1488 -0.0179 0.0228 0.0274 87 ALA M N 20187 C CA . ALA M 87 ? 0.2066 0.1300 0.1472 -0.0188 0.0236 0.0252 87 ALA M CA 20188 C C . ALA M 87 ? 0.2080 0.1298 0.1569 -0.0179 0.0282 0.0214 87 ALA M C 20189 O O . ALA M 87 ? 0.2147 0.1359 0.1717 -0.0169 0.0316 0.0218 87 ALA M O 20190 C CB . ALA M 87 ? 0.2258 0.1437 0.1560 -0.0200 0.0234 0.0298 87 ALA M CB 20191 N N . ALA M 88 ? 0.2565 0.1777 0.2043 -0.0184 0.0286 0.0180 88 ALA M N 20192 C CA . ALA M 88 ? 0.2511 0.1711 0.2067 -0.0180 0.0328 0.0146 88 ALA M CA 20193 C C . ALA M 88 ? 0.2755 0.1879 0.2262 -0.0180 0.0363 0.0177 88 ALA M C 20194 O O . ALA M 88 ? 0.2567 0.1656 0.1982 -0.0187 0.0355 0.0190 88 ALA M O 20195 C CB . ALA M 88 ? 0.2453 0.1697 0.2034 -0.0183 0.0314 0.0101 88 ALA M CB 20196 N N . TYR M 89 ? 0.2436 0.1529 0.2002 -0.0173 0.0406 0.0189 89 TYR M N 20197 C CA . TYR M 89 ? 0.2433 0.1453 0.1950 -0.0172 0.0445 0.0225 89 TYR M CA 20198 C C . TYR M 89 ? 0.2543 0.1533 0.2058 -0.0175 0.0473 0.0199 89 TYR M C 20199 O O . TYR M 89 ? 0.2476 0.1402 0.1905 -0.0178 0.0495 0.0226 89 TYR M O 20200 C CB . TYR M 89 ? 0.2502 0.1498 0.2097 -0.0160 0.0491 0.0246 89 TYR M CB 20201 C CG . TYR M 89 ? 0.2471 0.1474 0.2044 -0.0153 0.0474 0.0300 89 TYR M CG 20202 C CD1 . TYR M 89 ? 0.2477 0.1540 0.2091 -0.0150 0.0440 0.0291 89 TYR M CD1 20203 C CD2 . TYR M 89 ? 0.2507 0.1462 0.2019 -0.0147 0.0493 0.0364 89 TYR M CD2 20204 C CE1 . TYR M 89 ? 0.2443 0.1519 0.2052 -0.0140 0.0427 0.0348 89 TYR M CE1 20205 C CE2 . TYR M 89 ? 0.2606 0.1580 0.2106 -0.0139 0.0474 0.0424 89 TYR M CE2 20206 C CZ . TYR M 89 ? 0.2506 0.1541 0.2062 -0.0134 0.0442 0.0416 89 TYR M CZ 20207 O OH . TYR M 89 ? 0.2583 0.1643 0.2141 -0.0122 0.0426 0.0481 89 TYR M OH 20208 N N . ASN M 90 ? 0.2425 0.1463 0.2033 -0.0174 0.0475 0.0149 90 ASN M N 20209 C CA . ASN M 90 ? 0.2608 0.1629 0.2238 -0.0174 0.0504 0.0130 90 ASN M CA 20210 C C . ASN M 90 ? 0.2547 0.1603 0.2140 -0.0175 0.0468 0.0113 90 ASN M C 20211 O O . ASN M 90 ? 0.2539 0.1607 0.2179 -0.0171 0.0486 0.0095 90 ASN M O 20212 C CB . ASN M 90 ? 0.2347 0.1394 0.2119 -0.0173 0.0541 0.0094 90 ASN M CB 20213 C CG . ASN M 90 ? 0.2344 0.1481 0.2207 -0.0180 0.0508 0.0047 90 ASN M CG 20214 O OD1 . ASN M 90 ? 0.2221 0.1380 0.2067 -0.0181 0.0480 0.0050 90 ASN M OD1 20215 N ND2 . ASN M 90 ? 0.2392 0.1582 0.2354 -0.0187 0.0514 0.0003 90 ASN M ND2 20216 N N . ALA M 91 ? 0.2764 0.1839 0.2280 -0.0179 0.0421 0.0125 91 ALA M N 20217 C CA . ALA M 91 ? 0.2517 0.1612 0.1986 -0.0180 0.0392 0.0118 91 ALA M CA 20218 C C . ALA M 91 ? 0.2557 0.1567 0.1933 -0.0182 0.0423 0.0141 91 ALA M C 20219 O O . ALA M 91 ? 0.2657 0.1598 0.1950 -0.0191 0.0442 0.0169 91 ALA M O 20220 C CB . ALA M 91 ? 0.2574 0.1706 0.1987 -0.0186 0.0339 0.0126 91 ALA M CB 20221 N N . ILE M 92 ? 0.2662 0.1676 0.2050 -0.0175 0.0432 0.0131 92 ILE M N 20222 C CA . ILE M 92 ? 0.2947 0.1872 0.2247 -0.0178 0.0471 0.0147 92 ILE M CA 20223 C C . ILE M 92 ? 0.3226 0.2147 0.2456 -0.0181 0.0446 0.0151 92 ILE M C 20224 O O . ILE M 92 ? 0.3160 0.2010 0.2329 -0.0183 0.0482 0.0158 92 ILE M O 20225 C CB . ILE M 92 ? 0.2606 0.1510 0.1984 -0.0164 0.0528 0.0140 92 ILE M CB 20226 C CG1 . ILE M 92 ? 0.2968 0.1966 0.2466 -0.0148 0.0510 0.0120 92 ILE M CG1 20227 C CG2 . ILE M 92 ? 0.2739 0.1622 0.2166 -0.0165 0.0564 0.0142 92 ILE M CG2 20228 C CD1 . ILE M 92 ? 0.2732 0.1726 0.2328 -0.0133 0.0564 0.0117 92 ILE M CD1 20229 N N . SER M 93 ? 0.2704 0.1695 0.1944 -0.0183 0.0392 0.0146 93 SER M N 20230 C CA . SER M 93 ? 0.2623 0.1610 0.1793 -0.0189 0.0366 0.0153 93 SER M CA 20231 C C . SER M 93 ? 0.2835 0.1870 0.1980 -0.0200 0.0312 0.0156 93 SER M C 20232 O O . SER M 93 ? 0.2558 0.1646 0.1766 -0.0197 0.0296 0.0149 93 SER M O 20233 C CB . SER M 93 ? 0.2581 0.1629 0.1827 -0.0167 0.0361 0.0145 93 SER M CB 20234 O OG . SER M 93 ? 0.2318 0.1474 0.1647 -0.0159 0.0317 0.0130 93 SER M OG 20235 N N . LYS M 94 ? 0.3332 0.2346 0.2390 -0.0216 0.0289 0.0168 94 LYS M N 20236 C CA . LYS M 94 ? 0.4451 0.3518 0.3497 -0.0226 0.0240 0.0174 94 LYS M CA 20237 C C . LYS M 94 ? 0.2994 0.2153 0.2120 -0.0207 0.0211 0.0159 94 LYS M C 20238 O O . LYS M 94 ? 0.3318 0.2497 0.2481 -0.0192 0.0220 0.0152 94 LYS M O 20239 C CB . LYS M 94 ? 0.4153 0.3173 0.3085 -0.0254 0.0223 0.0191 94 LYS M CB 20240 C CG . LYS M 94 ? 0.3928 0.2908 0.2815 -0.0258 0.0236 0.0188 94 LYS M CG 20241 C CD . LYS M 94 ? 0.4956 0.3859 0.3716 -0.0296 0.0237 0.0197 94 LYS M CD 20242 C CE . LYS M 94 ? 0.6212 0.5159 0.4941 -0.0319 0.0185 0.0212 94 LYS M CE 20243 N NZ . LYS M 94 ? 0.7962 0.6844 0.6568 -0.0363 0.0180 0.0219 94 LYS M NZ 20244 N N . PRO M 95 ? 0.4074 0.3293 0.3231 -0.0209 0.0178 0.0157 95 PRO M N 20245 C CA . PRO M 95 ? 0.3657 0.2965 0.2881 -0.0194 0.0154 0.0139 95 PRO M CA 20246 C C . PRO M 95 ? 0.2720 0.2039 0.1906 -0.0192 0.0138 0.0149 95 PRO M C 20247 O O . PRO M 95 ? 0.2749 0.2031 0.1860 -0.0208 0.0127 0.0167 95 PRO M O 20248 C CB . PRO M 95 ? 0.2543 0.1889 0.1780 -0.0201 0.0129 0.0140 95 PRO M CB 20249 C CG . PRO M 95 ? 0.3960 0.3249 0.3164 -0.0213 0.0142 0.0161 95 PRO M CG 20250 C CD . PRO M 95 ? 0.3336 0.2545 0.2461 -0.0223 0.0163 0.0175 95 PRO M CD 20251 N N . GLU M 96 ? 0.2389 0.1760 0.1627 -0.0173 0.0137 0.0139 96 GLU M N 20252 C CA . GLU M 96 ? 0.3067 0.2464 0.2281 -0.0166 0.0121 0.0154 96 GLU M CA 20253 C C . GLU M 96 ? 0.3092 0.2579 0.2336 -0.0163 0.0085 0.0142 96 GLU M C 20254 O O . GLU M 96 ? 0.2901 0.2461 0.2211 -0.0153 0.0076 0.0120 96 GLU M O 20255 C CB . GLU M 96 ? 0.2862 0.2272 0.2116 -0.0144 0.0140 0.0162 96 GLU M CB 20256 C CG . GLU M 96 ? 0.4083 0.3514 0.3317 -0.0131 0.0130 0.0186 96 GLU M CG 20257 C CD . GLU M 96 ? 0.6578 0.6025 0.5864 -0.0104 0.0153 0.0205 96 GLU M CD 20258 O OE1 . GLU M 96 ? 0.6874 0.6313 0.6212 -0.0097 0.0177 0.0196 96 GLU M OE1 20259 O OE2 . GLU M 96 ? 0.4667 0.4135 0.3948 -0.0087 0.0150 0.0232 96 GLU M OE2 20260 N N . VAL M 97 ? 0.2537 0.2020 0.1733 -0.0175 0.0066 0.0155 97 VAL M N 20261 C CA . VAL M 97 ? 0.2500 0.2057 0.1717 -0.0173 0.0040 0.0145 97 VAL M CA 20262 C C . VAL M 97 ? 0.2640 0.2248 0.1852 -0.0158 0.0027 0.0157 97 VAL M C 20263 O O . VAL M 97 ? 0.2369 0.1939 0.1533 -0.0160 0.0031 0.0184 97 VAL M O 20264 C CB . VAL M 97 ? 0.2693 0.2229 0.1873 -0.0191 0.0027 0.0160 97 VAL M CB 20265 C CG1 . VAL M 97 ? 0.2441 0.2051 0.1649 -0.0186 0.0009 0.0149 97 VAL M CG1 20266 C CG2 . VAL M 97 ? 0.2484 0.1974 0.1666 -0.0203 0.0039 0.0160 97 VAL M CG2 20267 N N . LEU M 98 ? 0.2599 0.2291 0.1858 -0.0146 0.0014 0.0136 98 LEU M N 20268 C CA . LEU M 98 ? 0.2696 0.2446 0.1954 -0.0128 0.0002 0.0152 98 LEU M CA 20269 C C . LEU M 98 ? 0.2780 0.2578 0.2008 -0.0129 -0.0018 0.0159 98 LEU M C 20270 O O . LEU M 98 ? 0.2482 0.2319 0.1695 -0.0114 -0.0026 0.0183 98 LEU M O 20271 C CB . LEU M 98 ? 0.2364 0.2194 0.1685 -0.0118 -0.0007 0.0130 98 LEU M CB 20272 C CG . LEU M 98 ? 0.2092 0.1889 0.1460 -0.0115 0.0015 0.0124 98 LEU M CG 20273 C CD1 . LEU M 98 ? 0.2588 0.2476 0.2030 -0.0115 0.0002 0.0091 98 LEU M CD1 20274 C CD2 . LEU M 98 ? 0.2685 0.2435 0.2040 -0.0097 0.0036 0.0166 98 LEU M CD2 20275 N N . THR M 99 ? 0.2133 0.1926 0.1356 -0.0144 -0.0021 0.0142 99 THR M N 20276 C CA . THR M 99 ? 0.2326 0.2171 0.1533 -0.0144 -0.0033 0.0140 99 THR M CA 20277 C C . THR M 99 ? 0.2524 0.2322 0.1700 -0.0157 -0.0030 0.0164 99 THR M C 20278 O O . THR M 99 ? 0.2745 0.2476 0.1911 -0.0170 -0.0023 0.0174 99 THR M O 20279 C CB . THR M 99 ? 0.2293 0.2195 0.1539 -0.0150 -0.0035 0.0092 99 THR M CB 20280 O OG1 . THR M 99 ? 0.3050 0.2904 0.2330 -0.0162 -0.0020 0.0075 99 THR M OG1 20281 C CG2 . THR M 99 ? 0.2376 0.2350 0.1649 -0.0143 -0.0046 0.0068 99 THR M CG2 20282 N N . PRO M 100 ? 0.3781 0.3617 0.2940 -0.0155 -0.0036 0.0174 100 PRO M N 20283 C CA . PRO M 100 ? 0.3863 0.3668 0.3006 -0.0169 -0.0035 0.0197 100 PRO M CA 20284 C C . PRO M 100 ? 0.3247 0.3033 0.2424 -0.0182 -0.0031 0.0183 100 PRO M C 20285 O O . PRO M 100 ? 0.3311 0.3127 0.2527 -0.0177 -0.0024 0.0150 100 PRO M O 20286 C CB . PRO M 100 ? 0.3552 0.3419 0.2687 -0.0161 -0.0036 0.0199 100 PRO M CB 20287 C CG . PRO M 100 ? 0.4331 0.4245 0.3451 -0.0143 -0.0042 0.0197 100 PRO M CG 20288 C CD . PRO M 100 ? 0.3350 0.3264 0.2501 -0.0141 -0.0044 0.0168 100 PRO M CD 20289 N N . GLN M 101 ? 0.2708 0.2444 0.1872 -0.0198 -0.0034 0.0209 101 GLN M N 20290 C CA . GLN M 101 ? 0.2290 0.2010 0.1487 -0.0208 -0.0032 0.0207 101 GLN M CA 20291 C C . GLN M 101 ? 0.3264 0.3023 0.2499 -0.0209 -0.0031 0.0218 101 GLN M C 20292 O O . GLN M 101 ? 0.2630 0.2378 0.1866 -0.0223 -0.0042 0.0250 101 GLN M O 20293 C CB . GLN M 101 ? 0.2334 0.1989 0.1496 -0.0227 -0.0039 0.0230 101 GLN M CB 20294 C CG . GLN M 101 ? 0.4546 0.4158 0.3690 -0.0222 -0.0028 0.0215 101 GLN M CG 20295 C CD . GLN M 101 ? 0.5284 0.4824 0.4374 -0.0244 -0.0027 0.0233 101 GLN M CD 20296 O OE1 . GLN M 101 ? 0.5910 0.5432 0.4996 -0.0260 -0.0034 0.0248 101 GLN M OE1 20297 N NE2 . GLN M 101 ? 0.4210 0.3709 0.3259 -0.0245 -0.0017 0.0234 101 GLN M NE2 20298 N N . LEU M 102 ? 0.2904 0.2710 0.2171 -0.0194 -0.0017 0.0189 102 LEU M N 20299 C CA . LEU M 102 ? 0.2958 0.2800 0.2264 -0.0191 -0.0005 0.0193 102 LEU M CA 20300 C C . LEU M 102 ? 0.3239 0.3090 0.2606 -0.0183 0.0020 0.0160 102 LEU M C 20301 O O . LEU M 102 ? 0.3299 0.3152 0.2668 -0.0179 0.0028 0.0119 102 LEU M O 20302 C CB . LEU M 102 ? 0.2658 0.2545 0.1938 -0.0183 -0.0001 0.0183 102 LEU M CB 20303 C CG . LEU M 102 ? 0.3293 0.3174 0.2520 -0.0187 -0.0016 0.0216 102 LEU M CG 20304 C CD1 . LEU M 102 ? 0.3162 0.3093 0.2362 -0.0174 -0.0008 0.0205 102 LEU M CD1 20305 C CD2 . LEU M 102 ? 0.2667 0.2536 0.1907 -0.0203 -0.0023 0.0258 102 LEU M CD2 20306 N N . ALA M 103 ? 0.2299 0.2155 0.1722 -0.0181 0.0034 0.0180 103 ALA M N 20307 C CA . ALA M 103 ? 0.2497 0.2357 0.1989 -0.0171 0.0069 0.0152 103 ALA M CA 20308 C C . ALA M 103 ? 0.3260 0.3158 0.2778 -0.0163 0.0098 0.0138 103 ALA M C 20309 O O . ALA M 103 ? 0.2928 0.2848 0.2434 -0.0164 0.0089 0.0170 103 ALA M O 20310 C CB . ALA M 103 ? 0.2138 0.1973 0.1685 -0.0169 0.0074 0.0190 103 ALA M CB 20311 N N . ARG M 104 ? 0.2164 0.2066 0.1716 -0.0159 0.0135 0.0088 104 ARG M N 20312 C CA . ARG M 104 ? 0.2096 0.2024 0.1673 -0.0153 0.0173 0.0067 104 ARG M CA 20313 C C . ARG M 104 ? 0.2280 0.2194 0.1957 -0.0140 0.0213 0.0091 104 ARG M C 20314 O O . ARG M 104 ? 0.2479 0.2361 0.2208 -0.0137 0.0234 0.0079 104 ARG M O 20315 C CB . ARG M 104 ? 0.2126 0.2070 0.1673 -0.0160 0.0194 -0.0008 104 ARG M CB 20316 C CG . ARG M 104 ? 0.2159 0.2132 0.1695 -0.0159 0.0231 -0.0038 104 ARG M CG 20317 C CD . ARG M 104 ? 0.2088 0.2099 0.1548 -0.0159 0.0203 -0.0011 104 ARG M CD 20318 N NE . ARG M 104 ? 0.2149 0.2187 0.1588 -0.0159 0.0243 -0.0044 104 ARG M NE 20319 C CZ . ARG M 104 ? 0.2145 0.2216 0.1524 -0.0156 0.0237 -0.0025 104 ARG M CZ 20320 N NH1 . ARG M 104 ? 0.2195 0.2275 0.1537 -0.0153 0.0193 0.0026 104 ARG M NH1 20321 N NH2 . ARG M 104 ? 0.2129 0.2220 0.1485 -0.0157 0.0280 -0.0059 104 ARG M NH2 20322 N N . VAL M 105 ? 0.1920 0.1856 0.1629 -0.0132 0.0225 0.0130 105 VAL M N 20323 C CA . VAL M 105 ? 0.2005 0.1939 0.1822 -0.0116 0.0262 0.0167 105 VAL M CA 20324 C C . VAL M 105 ? 0.2121 0.2066 0.1980 -0.0105 0.0325 0.0137 105 VAL M C 20325 O O . VAL M 105 ? 0.2014 0.1988 0.1833 -0.0108 0.0327 0.0134 105 VAL M O 20326 C CB . VAL M 105 ? 0.1859 0.1818 0.1703 -0.0115 0.0224 0.0250 105 VAL M CB 20327 C CG1 . VAL M 105 ? 0.1931 0.1901 0.1899 -0.0095 0.0260 0.0299 105 VAL M CG1 20328 C CG2 . VAL M 105 ? 0.2083 0.2023 0.1876 -0.0130 0.0167 0.0276 105 VAL M CG2 20329 N N . VAL M 106 ? 0.3337 0.3253 0.3278 -0.0093 0.0383 0.0115 106 VAL M N 20330 C CA . VAL M 106 ? 0.2769 0.2682 0.2759 -0.0084 0.0457 0.0083 106 VAL M CA 20331 C C . VAL M 106 ? 0.2705 0.2634 0.2813 -0.0058 0.0485 0.0159 106 VAL M C 20332 O O . VAL M 106 ? 0.3852 0.3784 0.4022 -0.0048 0.0459 0.0224 106 VAL M O 20333 C CB . VAL M 106 ? 0.3972 0.3838 0.3990 -0.0088 0.0515 0.0010 106 VAL M CB 20334 C CG1 . VAL M 106 ? 0.2662 0.2515 0.2708 -0.0084 0.0598 -0.0040 106 VAL M CG1 20335 C CG2 . VAL M 106 ? 0.2992 0.2854 0.2910 -0.0114 0.0476 -0.0054 106 VAL M CG2 20336 N N . SER M 107 ? 0.1922 0.1864 0.2063 -0.0048 0.0539 0.0153 107 SER M N 20337 C CA . SER M 107 ? 0.1806 0.1777 0.2068 -0.0024 0.0565 0.0230 107 SER M CA 20338 C C . SER M 107 ? 0.1936 0.1885 0.2333 0.0002 0.0604 0.0272 107 SER M C 20339 O O . SER M 107 ? 0.2365 0.2351 0.2865 0.0022 0.0600 0.0358 107 SER M O 20340 C CB . SER M 107 ? 0.2146 0.2126 0.2421 -0.0016 0.0633 0.0205 107 SER M CB 20341 O OG . SER M 107 ? 0.1956 0.1883 0.2241 -0.0015 0.0714 0.0126 107 SER M OG 20342 N N . ASP M 108 ? 0.2738 0.2630 0.3139 0.0000 0.0638 0.0217 108 ASP M N 20343 C CA . ASP M 108 ? 0.2772 0.2636 0.3301 0.0026 0.0680 0.0260 108 ASP M CA 20344 C C . ASP M 108 ? 0.3177 0.3050 0.3699 0.0024 0.0609 0.0317 108 ASP M C 20345 O O . ASP M 108 ? 0.3917 0.3772 0.4536 0.0046 0.0634 0.0364 108 ASP M O 20346 C CB . ASP M 108 ? 0.2820 0.2611 0.3374 0.0025 0.0765 0.0175 108 ASP M CB 20347 C CG . ASP M 108 ? 0.5569 0.5331 0.6006 -0.0009 0.0732 0.0092 108 ASP M CG 20348 O OD1 . ASP M 108 ? 0.6254 0.6049 0.6589 -0.0028 0.0647 0.0100 108 ASP M OD1 20349 O OD2 . ASP M 108 ? 0.6556 0.6262 0.7008 -0.0018 0.0793 0.0017 108 ASP M OD2 20350 N N . GLY M 109 ? 0.2618 0.2513 0.3021 -0.0002 0.0526 0.0314 109 GLY M N 20351 C CA . GLY M 109 ? 0.3020 0.2920 0.3399 -0.0008 0.0460 0.0362 109 GLY M CA 20352 C C . GLY M 109 ? 0.2455 0.2304 0.2756 -0.0026 0.0447 0.0300 109 GLY M C 20353 O O . GLY M 109 ? 0.2618 0.2461 0.2892 -0.0031 0.0400 0.0335 109 GLY M O 20354 N N . GLU M 110 ? 0.2688 0.2505 0.2951 -0.0038 0.0487 0.0208 110 GLU M N 20355 C CA . GLU M 110 ? 0.3122 0.2903 0.3314 -0.0059 0.0470 0.0146 110 GLU M CA 20356 C C . GLU M 110 ? 0.3323 0.3132 0.3391 -0.0082 0.0392 0.0140 110 GLU M C 20357 O O . GLU M 110 ? 0.2700 0.2545 0.2713 -0.0089 0.0373 0.0132 110 GLU M O 20358 C CB . GLU M 110 ? 0.2564 0.2312 0.2755 -0.0071 0.0533 0.0047 110 GLU M CB 20359 C CG . GLU M 110 ? 0.2826 0.2524 0.3140 -0.0053 0.0620 0.0038 110 GLU M CG 20360 C CD . GLU M 110 ? 0.6205 0.5863 0.6565 -0.0046 0.0619 0.0066 110 GLU M CD 20361 O OE1 . GLU M 110 ? 0.7987 0.7642 0.8271 -0.0066 0.0568 0.0045 110 GLU M OE1 20362 O OE2 . GLU M 110 ? 0.7282 0.6913 0.7759 -0.0019 0.0672 0.0113 110 GLU M OE2 20363 N N . VAL M 111 ? 0.2176 0.1964 0.2204 -0.0091 0.0354 0.0146 111 VAL M N 20364 C CA . VAL M 111 ? 0.2113 0.1917 0.2032 -0.0110 0.0287 0.0144 111 VAL M CA 20365 C C . VAL M 111 ? 0.2069 0.1849 0.1940 -0.0126 0.0285 0.0076 111 VAL M C 20366 O O . VAL M 111 ? 0.2093 0.1835 0.2011 -0.0124 0.0314 0.0059 111 VAL M O 20367 C CB . VAL M 111 ? 0.2439 0.2244 0.2346 -0.0110 0.0238 0.0220 111 VAL M CB 20368 C CG1 . VAL M 111 ? 0.1936 0.1746 0.1732 -0.0130 0.0180 0.0214 111 VAL M CG1 20369 C CG2 . VAL M 111 ? 0.2614 0.2455 0.2581 -0.0097 0.0235 0.0292 111 VAL M CG2 20370 N N . LEU M 112 ? 0.2332 0.2138 0.2117 -0.0141 0.0253 0.0041 112 LEU M N 20371 C CA . LEU M 112 ? 0.2076 0.1875 0.1815 -0.0156 0.0239 -0.0012 112 LEU M CA 20372 C C . LEU M 112 ? 0.2285 0.2095 0.1943 -0.0162 0.0180 0.0019 112 LEU M C 20373 O O . LEU M 112 ? 0.2378 0.2219 0.1982 -0.0163 0.0155 0.0034 112 LEU M O 20374 C CB . LEU M 112 ? 0.2101 0.1929 0.1815 -0.0169 0.0258 -0.0087 112 LEU M CB 20375 C CG . LEU M 112 ? 0.2149 0.1998 0.1805 -0.0187 0.0227 -0.0133 112 LEU M CG 20376 C CD1 . LEU M 112 ? 0.2106 0.1918 0.1812 -0.0193 0.0243 -0.0157 112 LEU M CD1 20377 C CD2 . LEU M 112 ? 0.2742 0.2638 0.2357 -0.0203 0.0236 -0.0200 112 LEU M CD2 20378 N N . TYR M 113 ? 0.2078 0.1856 0.1727 -0.0165 0.0165 0.0028 113 TYR M N 20379 C CA . TYR M 113 ? 0.2000 0.1777 0.1575 -0.0172 0.0120 0.0048 113 TYR M CA 20380 C C . TYR M 113 ? 0.2049 0.1824 0.1616 -0.0179 0.0120 0.0000 113 TYR M C 20381 O O . TYR M 113 ? 0.1900 0.1645 0.1516 -0.0180 0.0144 -0.0017 113 TYR M O 20382 C CB . TYR M 113 ? 0.1839 0.1579 0.1405 -0.0171 0.0102 0.0109 113 TYR M CB 20383 C CG . TYR M 113 ? 0.1883 0.1607 0.1372 -0.0180 0.0067 0.0126 113 TYR M CG 20384 C CD1 . TYR M 113 ? 0.1812 0.1563 0.1244 -0.0184 0.0044 0.0124 113 TYR M CD1 20385 C CD2 . TYR M 113 ? 0.1999 0.1675 0.1470 -0.0185 0.0062 0.0146 113 TYR M CD2 20386 C CE1 . TYR M 113 ? 0.1817 0.1545 0.1186 -0.0190 0.0020 0.0140 113 TYR M CE1 20387 C CE2 . TYR M 113 ? 0.1945 0.1597 0.1344 -0.0194 0.0039 0.0158 113 TYR M CE2 20388 C CZ . TYR M 113 ? 0.1850 0.1527 0.1203 -0.0196 0.0020 0.0154 113 TYR M CZ 20389 O OH . TYR M 113 ? 0.1982 0.1628 0.1272 -0.0203 0.0005 0.0167 113 TYR M OH 20390 N N . MET M 114 ? 0.2548 0.2360 0.2061 -0.0184 0.0095 -0.0019 114 MET M N 20391 C CA . MET M 114 ? 0.3256 0.3085 0.2773 -0.0192 0.0091 -0.0063 114 MET M CA 20392 C C . MET M 114 ? 0.3778 0.3625 0.3236 -0.0189 0.0056 -0.0043 114 MET M C 20393 O O . MET M 114 ? 0.3024 0.2927 0.2454 -0.0190 0.0039 -0.0062 114 MET M O 20394 C CB . MET M 114 ? 0.2537 0.2413 0.2075 -0.0203 0.0109 -0.0128 114 MET M CB 20395 C CG . MET M 114 ? 0.4029 0.3932 0.3590 -0.0217 0.0106 -0.0179 114 MET M CG 20396 S SD . MET M 114 ? 0.2431 0.2375 0.2028 -0.0242 0.0137 -0.0267 114 MET M SD 20397 C CE . MET M 114 ? 0.2244 0.2257 0.1759 -0.0242 0.0114 -0.0272 114 MET M CE 20398 N N . PRO M 115 ? 0.1953 0.1750 0.1392 -0.0185 0.0048 -0.0003 115 PRO M N 20399 C CA . PRO M 115 ? 0.1856 0.1655 0.1248 -0.0181 0.0026 0.0016 115 PRO M CA 20400 C C . PRO M 115 ? 0.1911 0.1734 0.1335 -0.0182 0.0027 -0.0015 115 PRO M C 20401 O O . PRO M 115 ? 0.2016 0.1829 0.1495 -0.0189 0.0048 -0.0046 115 PRO M O 20402 C CB . PRO M 115 ? 0.1979 0.1706 0.1346 -0.0182 0.0028 0.0059 115 PRO M CB 20403 C CG . PRO M 115 ? 0.2051 0.1745 0.1467 -0.0186 0.0051 0.0051 115 PRO M CG 20404 C CD . PRO M 115 ? 0.1978 0.1713 0.1437 -0.0185 0.0063 0.0026 115 PRO M CD 20405 N N . SER M 116 ? 0.1821 0.1678 0.1219 -0.0174 0.0007 -0.0004 116 SER M N 20406 C CA . SER M 116 ? 0.1907 0.1786 0.1341 -0.0172 0.0007 -0.0018 116 SER M CA 20407 C C . SER M 116 ? 0.1988 0.1792 0.1407 -0.0165 0.0020 0.0018 116 SER M C 20408 O O . SER M 116 ? 0.1886 0.1652 0.1250 -0.0159 0.0015 0.0058 116 SER M O 20409 C CB . SER M 116 ? 0.1870 0.1834 0.1291 -0.0164 -0.0020 -0.0018 116 SER M CB 20410 O OG . SER M 116 ? 0.1802 0.1803 0.1277 -0.0164 -0.0022 -0.0033 116 SER M OG 20411 N N . ILE M 117 ? 0.1800 0.1579 0.1269 -0.0168 0.0040 0.0002 117 ILE M N 20412 C CA . ILE M 117 ? 0.1827 0.1525 0.1279 -0.0165 0.0061 0.0031 117 ILE M CA 20413 C C . ILE M 117 ? 0.1775 0.1488 0.1279 -0.0157 0.0073 0.0025 117 ILE M C 20414 O O . ILE M 117 ? 0.1836 0.1601 0.1409 -0.0163 0.0074 -0.0011 117 ILE M O 20415 C CB . ILE M 117 ? 0.1832 0.1466 0.1291 -0.0175 0.0085 0.0029 117 ILE M CB 20416 C CG1 . ILE M 117 ? 0.1862 0.1478 0.1274 -0.0180 0.0073 0.0050 117 ILE M CG1 20417 C CG2 . ILE M 117 ? 0.1917 0.1472 0.1362 -0.0173 0.0112 0.0050 117 ILE M CG2 20418 C CD1 . ILE M 117 ? 0.1948 0.1523 0.1381 -0.0186 0.0092 0.0054 117 ILE M CD1 20419 N N . ARG M 118 ? 0.1671 0.1335 0.1144 -0.0146 0.0086 0.0059 118 ARG M N 20420 C CA . ARG M 118 ? 0.1704 0.1362 0.1230 -0.0137 0.0109 0.0060 118 ARG M CA 20421 C C . ARG M 118 ? 0.1803 0.1354 0.1303 -0.0143 0.0148 0.0071 118 ARG M C 20422 O O . ARG M 118 ? 0.1915 0.1394 0.1335 -0.0148 0.0155 0.0095 118 ARG M O 20423 C CB . ARG M 118 ? 0.1746 0.1429 0.1269 -0.0117 0.0104 0.0092 118 ARG M CB 20424 C CG . ARG M 118 ? 0.1704 0.1377 0.1290 -0.0104 0.0135 0.0101 118 ARG M CG 20425 C CD . ARG M 118 ? 0.1748 0.1463 0.1354 -0.0078 0.0131 0.0137 118 ARG M CD 20426 N NE . ARG M 118 ? 0.1861 0.1565 0.1540 -0.0064 0.0166 0.0150 118 ARG M NE 20427 C CZ . ARG M 118 ? 0.1792 0.1544 0.1526 -0.0038 0.0171 0.0184 118 ARG M CZ 20428 N NH1 . ARG M 118 ? 0.2176 0.1993 0.1897 -0.0022 0.0141 0.0212 118 ARG M NH1 20429 N NH2 . ARG M 118 ? 0.1850 0.1586 0.1658 -0.0025 0.0210 0.0195 118 ARG M NH2 20430 N N . GLN M 119 ? 0.1899 0.1442 0.1464 -0.0145 0.0174 0.0053 119 GLN M N 20431 C CA . GLN M 119 ? 0.2038 0.1482 0.1574 -0.0151 0.0214 0.0065 119 GLN M CA 20432 C C . GLN M 119 ? 0.2090 0.1531 0.1708 -0.0146 0.0251 0.0054 119 GLN M C 20433 O O . GLN M 119 ? 0.1997 0.1519 0.1709 -0.0146 0.0241 0.0026 119 GLN M O 20434 C CB . GLN M 119 ? 0.2025 0.1445 0.1540 -0.0165 0.0211 0.0057 119 GLN M CB 20435 C CG . GLN M 119 ? 0.1999 0.1320 0.1453 -0.0172 0.0242 0.0082 119 GLN M CG 20436 C CD . GLN M 119 ? 0.2012 0.1320 0.1438 -0.0182 0.0230 0.0090 119 GLN M CD 20437 O OE1 . GLN M 119 ? 0.2015 0.1378 0.1495 -0.0182 0.0215 0.0070 119 GLN M OE1 20438 N NE2 . GLN M 119 ? 0.2119 0.1356 0.1461 -0.0191 0.0238 0.0122 119 GLN M NE2 20439 N N . ARG M 120 ? 0.2929 0.2276 0.2509 -0.0144 0.0294 0.0074 120 ARG M N 20440 C CA . ARG M 120 ? 0.2411 0.1743 0.2069 -0.0138 0.0338 0.0069 120 ARG M CA 20441 C C . ARG M 120 ? 0.2916 0.2192 0.2577 -0.0150 0.0368 0.0062 120 ARG M C 20442 O O . ARG M 120 ? 0.2173 0.1382 0.1743 -0.0159 0.0371 0.0079 120 ARG M O 20443 C CB . ARG M 120 ? 0.2891 0.2157 0.2516 -0.0125 0.0377 0.0096 120 ARG M CB 20444 C CG . ARG M 120 ? 0.5563 0.4834 0.5289 -0.0113 0.0422 0.0095 120 ARG M CG 20445 C CD . ARG M 120 ? 0.6772 0.6001 0.6487 -0.0094 0.0458 0.0123 120 ARG M CD 20446 N NE . ARG M 120 ? 0.5853 0.5102 0.5683 -0.0079 0.0501 0.0126 120 ARG M NE 20447 C CZ . ARG M 120 ? 0.6374 0.5741 0.6332 -0.0068 0.0477 0.0123 120 ARG M CZ 20448 N NH1 . ARG M 120 ? 0.6384 0.5856 0.6358 -0.0069 0.0412 0.0114 120 ARG M NH1 20449 N NH2 . ARG M 120 ? 0.7901 0.7288 0.7970 -0.0056 0.0517 0.0129 120 ARG M NH2 20450 N N . PHE M 121 ? 0.2352 0.1660 0.2121 -0.0152 0.0391 0.0039 121 PHE M N 20451 C CA . PHE M 121 ? 0.2241 0.1501 0.2031 -0.0161 0.0424 0.0034 121 PHE M CA 20452 C C . PHE M 121 ? 0.2308 0.1532 0.2165 -0.0157 0.0482 0.0035 121 PHE M C 20453 O O . PHE M 121 ? 0.2477 0.1748 0.2413 -0.0149 0.0489 0.0028 121 PHE M O 20454 C CB . PHE M 121 ? 0.2503 0.1835 0.2373 -0.0173 0.0402 -0.0005 121 PHE M CB 20455 C CG . PHE M 121 ? 0.2484 0.1849 0.2297 -0.0177 0.0354 -0.0007 121 PHE M CG 20456 C CD1 . PHE M 121 ? 0.2350 0.1665 0.2106 -0.0180 0.0356 0.0011 121 PHE M CD1 20457 C CD2 . PHE M 121 ? 0.2175 0.1625 0.1994 -0.0177 0.0308 -0.0024 121 PHE M CD2 20458 C CE1 . PHE M 121 ? 0.2196 0.1544 0.1910 -0.0183 0.0316 0.0011 121 PHE M CE1 20459 C CE2 . PHE M 121 ? 0.2577 0.2055 0.2344 -0.0180 0.0270 -0.0025 121 PHE M CE2 20460 C CZ . PHE M 121 ? 0.2254 0.1679 0.1972 -0.0183 0.0275 -0.0009 121 PHE M CZ 20461 N N . SER M 122 ? 0.2376 0.1521 0.2208 -0.0160 0.0523 0.0050 122 SER M N 20462 C CA . SER M 122 ? 0.2292 0.1398 0.2194 -0.0158 0.0584 0.0051 122 SER M CA 20463 C C . SER M 122 ? 0.2257 0.1405 0.2274 -0.0169 0.0593 0.0020 122 SER M C 20464 O O . SER M 122 ? 0.2314 0.1437 0.2304 -0.0175 0.0591 0.0024 122 SER M O 20465 C CB . SER M 122 ? 0.2373 0.1361 0.2164 -0.0155 0.0630 0.0090 122 SER M CB 20466 O OG . SER M 122 ? 0.2656 0.1603 0.2516 -0.0154 0.0692 0.0092 122 SER M OG 20467 N N . CYS M 123 ? 0.3066 0.2278 0.3216 -0.0175 0.0605 -0.0011 123 CYS M N 20468 C CA . CYS M 123 ? 0.4004 0.3253 0.4271 -0.0193 0.0618 -0.0049 123 CYS M CA 20469 C C . CYS M 123 ? 0.3254 0.2560 0.3667 -0.0201 0.0642 -0.0076 123 CYS M C 20470 O O . CYS M 123 ? 0.3352 0.2675 0.3781 -0.0189 0.0648 -0.0060 123 CYS M O 20471 C CB . CYS M 123 ? 0.3582 0.2907 0.3856 -0.0207 0.0561 -0.0086 123 CYS M CB 20472 S SG . CYS M 123 ? 0.5911 0.5360 0.6198 -0.0209 0.0492 -0.0108 123 CYS M SG 20473 N N . ASP M 124 ? 0.2438 0.1774 0.2963 -0.0224 0.0660 -0.0116 124 ASP M N 20474 C CA . ASP M 124 ? 0.2407 0.1798 0.3083 -0.0239 0.0687 -0.0144 124 ASP M CA 20475 C C . ASP M 124 ? 0.2945 0.2478 0.3695 -0.0253 0.0625 -0.0179 124 ASP M C 20476 O O . ASP M 124 ? 0.3261 0.2872 0.4049 -0.0279 0.0585 -0.0229 124 ASP M O 20477 C CB . ASP M 124 ? 0.3144 0.2512 0.3915 -0.0263 0.0730 -0.0179 124 ASP M CB 20478 C CG . ASP M 124 ? 0.4030 0.3427 0.4955 -0.0278 0.0775 -0.0198 124 ASP M CG 20479 O OD1 . ASP M 124 ? 0.3579 0.3004 0.4534 -0.0265 0.0779 -0.0176 124 ASP M OD1 20480 O OD2 . ASP M 124 ? 0.4332 0.3720 0.5352 -0.0304 0.0811 -0.0234 124 ASP M OD2 20481 N N . VAL M 125 ? 0.2152 0.1718 0.2922 -0.0234 0.0623 -0.0151 125 VAL M N 20482 C CA . VAL M 125 ? 0.2748 0.2453 0.3585 -0.0241 0.0564 -0.0167 125 VAL M CA 20483 C C . VAL M 125 ? 0.2355 0.2145 0.3371 -0.0262 0.0582 -0.0193 125 VAL M C 20484 O O . VAL M 125 ? 0.2174 0.2100 0.3271 -0.0274 0.0532 -0.0208 125 VAL M O 20485 C CB . VAL M 125 ? 0.2199 0.1897 0.2962 -0.0205 0.0549 -0.0114 125 VAL M CB 20486 C CG1 . VAL M 125 ? 0.2658 0.2506 0.3496 -0.0206 0.0491 -0.0118 125 VAL M CG1 20487 C CG2 . VAL M 125 ? 0.2368 0.1989 0.2960 -0.0190 0.0529 -0.0092 125 VAL M CG2 20488 N N . SER M 126 ? 0.3171 0.2889 0.4254 -0.0270 0.0652 -0.0197 126 SER M N 20489 C CA . SER M 126 ? 0.3283 0.3076 0.4544 -0.0292 0.0675 -0.0220 126 SER M CA 20490 C C . SER M 126 ? 0.3288 0.3218 0.4647 -0.0341 0.0619 -0.0289 126 SER M C 20491 O O . SER M 126 ? 0.2447 0.2364 0.3761 -0.0365 0.0602 -0.0334 126 SER M O 20492 C CB . SER M 126 ? 0.3424 0.3104 0.4734 -0.0294 0.0766 -0.0213 126 SER M CB 20493 O OG . SER M 126 ? 0.3610 0.3250 0.4921 -0.0323 0.0780 -0.0256 126 SER M OG 20494 N N . GLY M 127 ? 0.3050 0.3115 0.4544 -0.0355 0.0592 -0.0298 127 GLY M N 20495 C CA . GLY M 127 ? 0.2013 0.2224 0.3603 -0.0408 0.0535 -0.0366 127 GLY M CA 20496 C C . GLY M 127 ? 0.2992 0.3308 0.4499 -0.0410 0.0444 -0.0375 127 GLY M C 20497 O O . GLY M 127 ? 0.2274 0.2711 0.3831 -0.0457 0.0391 -0.0436 127 GLY M O 20498 N N . VAL M 128 ? 0.1665 0.1937 0.3044 -0.0363 0.0427 -0.0317 128 VAL M N 20499 C CA . VAL M 128 ? 0.1642 0.2006 0.2936 -0.0360 0.0347 -0.0317 128 VAL M CA 20500 C C . VAL M 128 ? 0.1632 0.2191 0.3035 -0.0381 0.0279 -0.0328 128 VAL M C 20501 O O . VAL M 128 ? 0.1691 0.2347 0.3050 -0.0405 0.0211 -0.0360 128 VAL M O 20502 C CB . VAL M 128 ? 0.1631 0.1917 0.2788 -0.0304 0.0346 -0.0246 128 VAL M CB 20503 C CG1 . VAL M 128 ? 0.1660 0.1952 0.2883 -0.0265 0.0375 -0.0181 128 VAL M CG1 20504 C CG2 . VAL M 128 ? 0.1613 0.1982 0.2677 -0.0302 0.0268 -0.0248 128 VAL M CG2 20505 N N . ASP M 129 ? 0.1508 0.5813 0.6887 -0.1464 0.0307 0.0014 129 ASP M N 20506 C CA . ASP M 129 ? 0.1540 0.5931 0.6938 -0.1595 0.0197 0.0219 129 ASP M CA 20507 C C . ASP M 129 ? 0.1703 0.6063 0.6901 -0.1753 -0.0047 0.0279 129 ASP M C 20508 O O . ASP M 129 ? 0.2015 0.6407 0.7223 -0.1859 -0.0210 0.0464 129 ASP M O 20509 C CB . ASP M 129 ? 0.1414 0.5824 0.7022 -0.1545 0.0186 0.0364 129 ASP M CB 20510 C CG . ASP M 129 ? 0.3332 0.7854 0.9019 -0.1638 0.0166 0.0562 129 ASP M CG 20511 O OD1 . ASP M 129 ? 0.1572 0.6140 0.7132 -0.1765 0.0128 0.0603 129 ASP M OD1 20512 O OD2 . ASP M 129 ? 0.5544 1.0099 1.1418 -0.1588 0.0186 0.0679 129 ASP M OD2 20513 N N . THR M 130 ? 0.0787 0.5075 0.5791 -0.1777 -0.0087 0.0128 130 THR M N 20514 C CA . THR M 130 ? 0.0947 0.5143 0.5702 -0.1953 -0.0351 0.0168 130 THR M CA 20515 C C . THR M 130 ? 0.1511 0.5332 0.5652 -0.1893 -0.0331 0.0088 130 THR M C 20516 O O . THR M 130 ? 0.1465 0.5293 0.5589 -0.1771 -0.0109 0.0001 130 THR M O 20517 C CB . THR M 130 ? 0.0999 0.5078 0.5645 -0.1909 -0.0456 0.0066 130 THR M CB 20518 O OG1 . THR M 130 ? 0.0869 0.4914 0.5463 -0.1801 -0.0306 -0.0161 130 THR M OG1 20519 C CG2 . THR M 130 ? 0.0852 0.4962 0.5709 -0.1789 -0.0423 0.0141 130 THR M CG2 20520 N N . GLU M 131 ? 0.1703 0.5187 0.5321 -0.1973 -0.0566 0.0122 131 GLU M N 20521 C CA . GLU M 131 ? 0.2261 0.5333 0.5221 -0.1907 -0.0570 0.0056 131 GLU M CA 20522 C C . GLU M 131 ? 0.2403 0.5367 0.5178 -0.1750 -0.0425 -0.0175 131 GLU M C 20523 O O . GLU M 131 ? 0.2710 0.5505 0.5161 -0.1625 -0.0281 -0.0242 131 GLU M O 20524 C CB . GLU M 131 ? 0.2935 0.5635 0.5350 -0.2043 -0.0885 0.0152 131 GLU M CB 20525 C CG . GLU M 131 ? 0.3466 0.5691 0.5144 -0.1975 -0.0910 0.0108 131 GLU M CG 20526 C CD . GLU M 131 ? 0.4610 0.6497 0.5809 -0.2136 -0.1211 0.0270 131 GLU M CD 20527 O OE1 . GLU M 131 ? 0.4415 0.6086 0.5339 -0.2238 -0.1459 0.0263 131 GLU M OE1 20528 O OE2 . GLU M 131 ? 0.6427 0.8267 0.7526 -0.2169 -0.1208 0.0413 131 GLU M OE2 20529 N N . SER M 132 ? 0.4180 0.5544 0.3922 -0.0582 -0.0811 0.0008 132 SER M N 20530 C CA . SER M 132 ? 0.3906 0.5129 0.3527 -0.0587 -0.0729 0.0014 132 SER M CA 20531 C C . SER M 132 ? 0.3822 0.4993 0.3523 -0.0529 -0.0713 0.0098 132 SER M C 20532 O O . SER M 132 ? 0.3238 0.4297 0.2847 -0.0516 -0.0655 0.0127 132 SER M O 20533 C CB . SER M 132 ? 0.3448 0.4609 0.3037 -0.0649 -0.0670 -0.0089 132 SER M CB 20534 O OG . SER M 132 ? 0.6764 0.7950 0.6516 -0.0654 -0.0675 -0.0121 132 SER M OG 20535 N N . GLY M 133 ? 0.2817 0.4070 0.2692 -0.0494 -0.0767 0.0134 133 GLY M N 20536 C CA . GLY M 133 ? 0.2998 0.4222 0.2964 -0.0436 -0.0763 0.0218 133 GLY M CA 20537 C C . GLY M 133 ? 0.2966 0.4102 0.2988 -0.0439 -0.0703 0.0197 133 GLY M C 20538 O O . GLY M 133 ? 0.2779 0.3874 0.2777 -0.0488 -0.0663 0.0115 133 GLY M O 20539 N N . ALA M 134 ? 0.2537 0.3646 0.2636 -0.0385 -0.0697 0.0273 134 ALA M N 20540 C CA . ALA M 134 ? 0.2348 0.3370 0.2492 -0.0380 -0.0640 0.0264 134 ALA M CA 20541 C C . ALA M 134 ? 0.2278 0.3172 0.2273 -0.0363 -0.0578 0.0301 134 ALA M C 20542 O O . ALA M 134 ? 0.2582 0.3467 0.2478 -0.0339 -0.0585 0.0357 134 ALA M O 20543 C CB . ALA M 134 ? 0.2031 0.3105 0.2372 -0.0334 -0.0670 0.0315 134 ALA M CB 20544 N N . THR M 135 ? 0.2820 0.3616 0.2799 -0.0376 -0.0517 0.0270 135 THR M N 20545 C CA . THR M 135 ? 0.3250 0.3926 0.3111 -0.0355 -0.0459 0.0304 135 THR M CA 20546 C C . THR M 135 ? 0.2987 0.3614 0.2955 -0.0316 -0.0433 0.0338 135 THR M C 20547 O O . THR M 135 ? 0.2877 0.3468 0.2894 -0.0340 -0.0405 0.0287 135 THR M O 20548 C CB . THR M 135 ? 0.3217 0.3796 0.2917 -0.0406 -0.0403 0.0233 135 THR M CB 20549 O OG1 . THR M 135 ? 0.4724 0.5347 0.4318 -0.0440 -0.0425 0.0204 135 THR M OG1 20550 C CG2 . THR M 135 ? 0.3009 0.3462 0.2601 -0.0380 -0.0344 0.0270 135 THR M CG2 20551 N N . CYS M 136 ? 0.2704 0.3332 0.2707 -0.0258 -0.0442 0.0425 136 CYS M N 20552 C CA . CYS M 136 ? 0.1865 0.2458 0.1977 -0.0215 -0.0421 0.0466 136 CYS M CA 20553 C C . CYS M 136 ? 0.2035 0.2500 0.2027 -0.0195 -0.0359 0.0490 136 CYS M C 20554 O O . CYS M 136 ? 0.3826 0.4265 0.3711 -0.0176 -0.0353 0.0534 136 CYS M O 20555 C CB . CYS M 136 ? 0.3104 0.3786 0.3349 -0.0161 -0.0472 0.0546 136 CYS M CB 20556 S SG . CYS M 136 ? 0.6463 0.7112 0.6853 -0.0102 -0.0448 0.0604 136 CYS M SG 20557 N N . ARG M 137 ? 0.2228 0.2614 0.2238 -0.0200 -0.0314 0.0459 137 ARG M N 20558 C CA . ARG M 137 ? 0.2531 0.2794 0.2439 -0.0180 -0.0256 0.0476 137 ARG M CA 20559 C C . ARG M 137 ? 0.3394 0.3643 0.3413 -0.0120 -0.0247 0.0540 137 ARG M C 20560 O O . ARG M 137 ? 0.2179 0.2461 0.2343 -0.0110 -0.0256 0.0536 137 ARG M O 20561 C CB . ARG M 137 ? 0.2056 0.2224 0.1887 -0.0224 -0.0208 0.0400 137 ARG M CB 20562 C CG . ARG M 137 ? 0.6978 0.7135 0.6674 -0.0284 -0.0203 0.0335 137 ARG M CG 20563 C CD . ARG M 137 ? 0.9533 0.9596 0.9167 -0.0328 -0.0156 0.0260 137 ARG M CD 20564 N NE . ARG M 137 ? 1.0340 1.0357 1.0068 -0.0307 -0.0134 0.0264 137 ARG M NE 20565 C CZ . ARG M 137 ? 0.8884 0.8941 0.8730 -0.0328 -0.0145 0.0226 137 ARG M CZ 20566 N NH1 . ARG M 137 ? 0.8995 0.9139 0.8884 -0.0371 -0.0179 0.0179 137 ARG M NH1 20567 N NH2 . ARG M 137 ? 0.7023 0.7035 0.6947 -0.0307 -0.0124 0.0233 137 ARG M NH2 20568 N N . ILE M 138 ? 0.2322 0.2524 0.2273 -0.0081 -0.0227 0.0598 138 ILE M N 20569 C CA . ILE M 138 ? 0.2119 0.2300 0.2162 -0.0024 -0.0213 0.0658 138 ILE M CA 20570 C C . ILE M 138 ? 0.2052 0.2102 0.1996 -0.0014 -0.0151 0.0649 138 ILE M C 20571 O O . ILE M 138 ? 0.2376 0.2362 0.2168 -0.0023 -0.0125 0.0646 138 ILE M O 20572 C CB . ILE M 138 ? 0.2815 0.3053 0.2883 0.0019 -0.0242 0.0739 138 ILE M CB 20573 C CG1 . ILE M 138 ? 0.3064 0.3431 0.3247 0.0015 -0.0308 0.0751 138 ILE M CG1 20574 C CG2 . ILE M 138 ? 0.2734 0.2936 0.2883 0.0078 -0.0218 0.0796 138 ILE M CG2 20575 C CD1 . ILE M 138 ? 0.3014 0.3438 0.3212 0.0055 -0.0342 0.0832 138 ILE M CD1 20576 N N . LYS M 139 ? 0.2286 0.2298 0.2318 0.0005 -0.0129 0.0642 139 LYS M N 20577 C CA . LYS M 139 ? 0.2428 0.2317 0.2378 0.0013 -0.0074 0.0626 139 LYS M CA 20578 C C . LYS M 139 ? 0.2049 0.1911 0.2061 0.0077 -0.0055 0.0689 139 LYS M C 20579 O O . LYS M 139 ? 0.2910 0.2821 0.3075 0.0108 -0.0070 0.0717 139 LYS M O 20580 C CB . LYS M 139 ? 0.2926 0.2777 0.2909 -0.0017 -0.0058 0.0563 139 LYS M CB 20581 C CG . LYS M 139 ? 0.2564 0.2287 0.2476 -0.0005 -0.0005 0.0547 139 LYS M CG 20582 C CD . LYS M 139 ? 0.2081 0.1772 0.2040 -0.0032 0.0007 0.0492 139 LYS M CD 20583 C CE . LYS M 139 ? 0.2203 0.1779 0.2130 -0.0004 0.0051 0.0491 139 LYS M CE 20584 N NZ . LYS M 139 ? 0.2472 0.2007 0.2428 -0.0033 0.0064 0.0438 139 LYS M NZ 20585 N N . ILE M 140 ? 0.2682 0.2469 0.2576 0.0094 -0.0022 0.0710 140 ILE M N 20586 C CA . ILE M 140 ? 0.2378 0.2137 0.2315 0.0152 -0.0002 0.0769 140 ILE M CA 20587 C C . ILE M 140 ? 0.2609 0.2243 0.2455 0.0163 0.0052 0.0749 140 ILE M C 20588 O O . ILE M 140 ? 0.2136 0.1702 0.1831 0.0136 0.0075 0.0719 140 ILE M O 20589 C CB . ILE M 140 ? 0.2275 0.2079 0.2175 0.0172 -0.0018 0.0829 140 ILE M CB 20590 C CG1 . ILE M 140 ? 0.3248 0.3178 0.3261 0.0173 -0.0075 0.0859 140 ILE M CG1 20591 C CG2 . ILE M 140 ? 0.2816 0.2578 0.2745 0.0228 0.0012 0.0883 140 ILE M CG2 20592 C CD1 . ILE M 140 ? 0.3552 0.3527 0.3525 0.0190 -0.0095 0.0920 140 ILE M CD1 20593 N N . GLY M 141 ? 0.1536 0.1141 0.1478 0.0204 0.0071 0.0765 141 GLY M N 20594 C CA . GLY M 141 ? 0.1558 0.1047 0.1430 0.0226 0.0118 0.0753 141 GLY M CA 20595 C C . GLY M 141 ? 0.1466 0.0948 0.1464 0.0283 0.0133 0.0790 141 GLY M C 20596 O O . GLY M 141 ? 0.1382 0.0949 0.1525 0.0307 0.0108 0.0826 141 GLY M O 20597 N N . SER M 142 ? 0.2170 0.1551 0.2114 0.0306 0.0174 0.0779 142 SER M N 20598 C CA . SER M 142 ? 0.2595 0.1962 0.2650 0.0360 0.0190 0.0807 142 SER M CA 20599 C C . SER M 142 ? 0.1975 0.1367 0.2151 0.0357 0.0178 0.0783 142 SER M C 20600 O O . SER M 142 ? 0.2051 0.1399 0.2175 0.0321 0.0180 0.0730 142 SER M O 20601 C CB . SER M 142 ? 0.2240 0.1492 0.2204 0.0382 0.0235 0.0794 142 SER M CB 20602 O OG . SER M 142 ? 0.2087 0.1323 0.2163 0.0431 0.0251 0.0809 142 SER M OG 20603 N N . TRP M 143 ? 0.1945 0.1406 0.2282 0.0394 0.0165 0.0820 143 TRP M N 20604 C CA . TRP M 143 ? 0.1761 0.1252 0.2223 0.0393 0.0154 0.0797 143 TRP M CA 20605 C C . TRP M 143 ? 0.1689 0.1082 0.2134 0.0410 0.0187 0.0766 143 TRP M C 20606 O O . TRP M 143 ? 0.1754 0.1125 0.2206 0.0383 0.0185 0.0721 143 TRP M O 20607 C CB . TRP M 143 ? 0.1608 0.1202 0.2254 0.0429 0.0133 0.0845 143 TRP M CB 20608 C CG . TRP M 143 ? 0.1534 0.1187 0.2307 0.0411 0.0111 0.0820 143 TRP M CG 20609 C CD1 . TRP M 143 ? 0.1480 0.1189 0.2391 0.0418 0.0127 0.0799 143 TRP M CD1 20610 C CD2 . TRP M 143 ? 0.1488 0.1193 0.2262 0.0358 0.0080 0.0784 143 TRP M CD2 20611 N NE1 . TRP M 143 ? 0.1233 0.0983 0.2230 0.0394 0.0099 0.0776 143 TRP M NE1 20612 C CE2 . TRP M 143 ? 0.1439 0.1189 0.2356 0.0357 0.0071 0.0765 143 TRP M CE2 20613 C CE3 . TRP M 143 ? 0.1650 0.1371 0.2321 0.0311 0.0061 0.0764 143 TRP M CE3 20614 C CZ2 . TRP M 143 ? 0.1525 0.1332 0.2485 0.0309 0.0044 0.0725 143 TRP M CZ2 20615 C CZ3 . TRP M 143 ? 0.1600 0.1379 0.2315 0.0265 0.0032 0.0724 143 TRP M CZ3 20616 C CH2 . TRP M 143 ? 0.1449 0.1270 0.2308 0.0264 0.0025 0.0705 143 TRP M CH2 20617 N N . THR M 144 ? 0.1461 0.0834 0.1886 0.0440 0.0223 0.0767 144 THR M N 20618 C CA . THR M 144 ? 0.1596 0.0946 0.2034 0.0446 0.0258 0.0718 144 THR M CA 20619 C C . THR M 144 ? 0.1471 0.0708 0.1763 0.0453 0.0291 0.0695 144 THR M C 20620 O O . THR M 144 ? 0.1421 0.0633 0.1713 0.0457 0.0316 0.0655 144 THR M O 20621 C CB . THR M 144 ? 0.1294 0.0746 0.1883 0.0471 0.0278 0.0729 144 THR M CB 20622 O OG1 . THR M 144 ? 0.1418 0.0863 0.1976 0.0501 0.0301 0.0761 144 THR M OG1 20623 C CG2 . THR M 144 ? 0.1209 0.0778 0.1954 0.0464 0.0250 0.0755 144 THR M CG2 20624 N N . HIS M 145 ? 0.1539 0.0708 0.1707 0.0452 0.0292 0.0721 145 HIS M N 20625 C CA . HIS M 145 ? 0.1816 0.0875 0.1846 0.0459 0.0325 0.0701 145 HIS M CA 20626 C C . HIS M 145 ? 0.1827 0.0770 0.1697 0.0416 0.0319 0.0679 145 HIS M C 20627 O O . HIS M 145 ? 0.1832 0.0817 0.1650 0.0378 0.0301 0.0682 145 HIS M O 20628 C CB . HIS M 145 ? 0.1780 0.0836 0.1773 0.0485 0.0340 0.0744 145 HIS M CB 20629 C CG . HIS M 145 ? 0.1654 0.0797 0.1776 0.0524 0.0360 0.0759 145 HIS M CG 20630 N ND1 . HIS M 145 ? 0.1932 0.1059 0.2073 0.0546 0.0397 0.0727 145 HIS M ND1 20631 C CD2 . HIS M 145 ? 0.1579 0.0823 0.1814 0.0542 0.0351 0.0804 145 HIS M CD2 20632 C CE1 . HIS M 145 ? 0.1698 0.0911 0.1955 0.0572 0.0411 0.0752 145 HIS M CE1 20633 N NE2 . HIS M 145 ? 0.1851 0.1133 0.2167 0.0570 0.0385 0.0798 145 HIS M NE2 20634 N N . HIS M 146 ? 0.2397 0.1257 0.2199 0.0409 0.0341 0.0628 146 HIS M N 20635 C CA . HIS M 146 ? 0.2510 0.1274 0.2167 0.0361 0.0343 0.0593 146 HIS M CA 20636 C C . HIS M 146 ? 0.2671 0.1379 0.2185 0.0352 0.0365 0.0590 146 HIS M C 20637 O O . HIS M 146 ? 0.2708 0.1429 0.2236 0.0386 0.0377 0.0625 146 HIS M O 20638 C CB . HIS M 146 ? 0.2560 0.1251 0.2197 0.0358 0.0356 0.0543 146 HIS M CB 20639 C CG . HIS M 146 ? 0.2596 0.1267 0.2232 0.0399 0.0387 0.0522 146 HIS M CG 20640 N ND1 . HIS M 146 ? 0.3170 0.1749 0.2689 0.0409 0.0413 0.0520 146 HIS M ND1 20641 C CD2 . HIS M 146 ? 0.2467 0.1202 0.2206 0.0427 0.0397 0.0506 146 HIS M CD2 20642 C CE1 . HIS M 146 ? 0.2634 0.1221 0.2187 0.0444 0.0436 0.0502 146 HIS M CE1 20643 N NE2 . HIS M 146 ? 0.2601 0.1283 0.2284 0.0454 0.0426 0.0495 146 HIS M NE2 20644 N N . SER M 147 ? 0.3149 0.1795 0.2530 0.0303 0.0373 0.0545 147 SER M N 20645 C CA . SER M 147 ? 0.3397 0.2006 0.2640 0.0280 0.0390 0.0537 147 SER M CA 20646 C C . SER M 147 ? 0.3567 0.2086 0.2752 0.0318 0.0425 0.0541 147 SER M C 20647 O O . SER M 147 ? 0.2892 0.1397 0.1987 0.0308 0.0441 0.0544 147 SER M O 20648 C CB . SER M 147 ? 0.3349 0.1910 0.2470 0.0219 0.0392 0.0484 147 SER M CB 20649 O OG . SER M 147 ? 0.3259 0.1703 0.2327 0.0222 0.0412 0.0447 147 SER M OG 20650 N N . ARG M 148 ? 0.3051 0.1451 0.3064 -0.0553 0.0863 0.0132 148 ARG M N 20651 C CA . ARG M 148 ? 0.3514 0.1885 0.3346 -0.0427 0.0777 0.0371 148 ARG M CA 20652 C C . ARG M 148 ? 0.3321 0.2007 0.3337 -0.0302 0.0542 0.0564 148 ARG M C 20653 O O . ARG M 148 ? 0.3254 0.2002 0.3189 -0.0183 0.0448 0.0754 148 ARG M O 20654 C CB . ARG M 148 ? 0.3296 0.1250 0.2755 -0.0462 0.0860 0.0484 148 ARG M CB 20655 C CG . ARG M 148 ? 0.3603 0.1244 0.2847 -0.0562 0.1090 0.0321 148 ARG M CG 20656 C CD . ARG M 148 ? 0.3947 0.1159 0.2807 -0.0597 0.1174 0.0434 148 ARG M CD 20657 N NE . ARG M 148 ? 0.3944 0.1017 0.2752 -0.0661 0.1134 0.0482 148 ARG M NE 20658 C CZ . ARG M 148 ? 0.5119 0.2134 0.3806 -0.0594 0.1002 0.0714 148 ARG M CZ 20659 N NH1 . ARG M 148 ? 0.5302 0.2386 0.3910 -0.0460 0.0896 0.0919 148 ARG M NH1 20660 N NH2 . ARG M 148 ? 0.4017 0.0904 0.2663 -0.0662 0.0975 0.0739 148 ARG M NH2 20661 N N . GLU M 149 ? 0.2967 0.1855 0.3236 -0.0329 0.0448 0.0512 149 GLU M N 20662 C CA . GLU M 149 ? 0.2916 0.2111 0.3377 -0.0218 0.0228 0.0679 149 GLU M CA 20663 C C . GLU M 149 ? 0.3067 0.2661 0.3874 -0.0177 0.0150 0.0571 149 GLU M C 20664 O O . GLU M 149 ? 0.2466 0.2320 0.3381 -0.0055 0.0004 0.0705 149 GLU M O 20665 C CB . GLU M 149 ? 0.2592 0.1721 0.3065 -0.0258 0.0150 0.0750 149 GLU M CB 20666 C CG . GLU M 149 ? 0.3104 0.1891 0.3237 -0.0259 0.0169 0.0927 149 GLU M CG 20667 C CD . GLU M 149 ? 0.2875 0.1568 0.3000 -0.0312 0.0108 0.0985 149 GLU M CD 20668 O OE1 . GLU M 149 ? 0.3503 0.2386 0.3887 -0.0353 0.0054 0.0885 149 GLU M OE1 20669 O OE2 . GLU M 149 ? 0.4244 0.2666 0.4099 -0.0315 0.0114 0.1130 149 GLU M OE2 20670 N N . ILE M 150 ? 0.1704 0.1344 0.2682 -0.0279 0.0248 0.0327 150 ILE M N 20671 C CA . ILE M 150 ? 0.1610 0.1616 0.2915 -0.0251 0.0188 0.0199 150 ILE M CA 20672 C C . ILE M 150 ? 0.1733 0.1683 0.3065 -0.0342 0.0373 -0.0055 150 ILE M C 20673 O O . ILE M 150 ? 0.1938 0.1663 0.3204 -0.0468 0.0525 -0.0216 150 ILE M O 20674 C CB . ILE M 150 ? 0.1378 0.1610 0.2977 -0.0274 0.0072 0.0148 150 ILE M CB 20675 C CG1 . ILE M 150 ? 0.1200 0.1602 0.2852 -0.0159 -0.0144 0.0394 150 ILE M CG1 20676 C CG2 . ILE M 150 ? 0.1115 0.1665 0.3038 -0.0281 0.0061 -0.0045 150 ILE M CG2 20677 C CD1 . ILE M 150 ? 0.0984 0.1626 0.2937 -0.0172 -0.0271 0.0356 150 ILE M CD1 20678 N N . SER M 151 ? 0.1803 0.1955 0.3230 -0.0279 0.0365 -0.0093 151 SER M N 20679 C CA . SER M 151 ? 0.2024 0.2197 0.3547 -0.0361 0.0514 -0.0348 151 SER M CA 20680 C C . SER M 151 ? 0.1644 0.2226 0.3543 -0.0331 0.0401 -0.0453 151 SER M C 20681 O O . SER M 151 ? 0.1635 0.2492 0.3668 -0.0214 0.0222 -0.0309 151 SER M O 20682 C CB . SER M 151 ? 0.2020 0.2064 0.3336 -0.0335 0.0630 -0.0348 151 SER M CB 20683 O OG . SER M 151 ? 0.1824 0.2131 0.3220 -0.0202 0.0497 -0.0218 151 SER M OG 20684 N N . VAL M 152 ? 0.1995 0.2617 0.4067 -0.0435 0.0502 -0.0703 152 VAL M N 20685 C CA . VAL M 152 ? 0.2611 0.3612 0.5042 -0.0414 0.0406 -0.0822 152 VAL M CA 20686 C C . VAL M 152 ? 0.1783 0.2841 0.4271 -0.0452 0.0535 -0.1025 152 VAL M C 20687 O O . VAL M 152 ? 0.3125 0.3936 0.5481 -0.0558 0.0729 -0.1184 152 VAL M O 20688 C CB . VAL M 152 ? 0.2289 0.3365 0.4954 -0.0497 0.0382 -0.0953 152 VAL M CB 20689 C CG1 . VAL M 152 ? 0.1802 0.2933 0.4496 -0.0438 0.0209 -0.0749 152 VAL M CG1 20690 C CG2 . VAL M 152 ? 0.3783 0.4534 0.6312 -0.0646 0.0589 -0.1126 152 VAL M CG2 20691 N N . ASP M 153 ? 0.1879 0.3262 0.4561 -0.0367 0.0427 -0.1021 153 ASP M N 20692 C CA . ASP M 153 ? 0.2921 0.4393 0.5679 -0.0396 0.0533 -0.1211 153 ASP M CA 20693 C C . ASP M 153 ? 0.2450 0.4326 0.5572 -0.0362 0.0404 -0.1306 153 ASP M C 20694 O O . ASP M 153 ? 0.1132 0.3242 0.4401 -0.0271 0.0210 -0.1162 153 ASP M O 20695 C CB . ASP M 153 ? 0.4201 0.5600 0.6733 -0.0319 0.0567 -0.1095 153 ASP M CB 20696 C CG . ASP M 153 ? 0.7502 0.8481 0.9670 -0.0367 0.0726 -0.1042 153 ASP M CG 20697 O OD1 . ASP M 153 ? 0.8294 0.9118 1.0289 -0.0329 0.0666 -0.0844 153 ASP M OD1 20698 O OD2 . ASP M 153 ? 0.9543 1.0346 1.1596 -0.0444 0.0912 -0.1200 153 ASP M OD2 20699 N N . PRO M 154 ? 0.3532 0.5486 0.6799 -0.0436 0.0513 -0.1551 154 PRO M N 20700 C CA . PRO M 154 ? 0.2338 0.4674 0.5942 -0.0405 0.0405 -0.1660 154 PRO M CA 20701 C C . PRO M 154 ? 0.3809 0.6345 0.7399 -0.0283 0.0308 -0.1536 154 PRO M C 20702 O O . PRO M 154 ? 0.4565 0.6921 0.7896 -0.0254 0.0386 -0.1449 154 PRO M O 20703 C CB . PRO M 154 ? 0.1783 0.4066 0.5467 -0.0528 0.0589 -0.1952 154 PRO M CB 20704 C CG . PRO M 154 ? 0.2981 0.4857 0.6406 -0.0635 0.0779 -0.2000 154 PRO M CG 20705 C CD . PRO M 154 ? 0.1692 0.3367 0.4810 -0.0559 0.0749 -0.1745 154 PRO M CD 20706 N N . THR M 155 ? 0.5487 0.8385 0.9351 -0.0212 0.0140 -0.1529 155 THR M N 20707 C CA . THR M 155 ? 0.5647 0.8760 0.9523 -0.0103 0.0046 -0.1432 155 THR M CA 20708 C C . THR M 155 ? 0.7057 1.0282 1.1033 -0.0144 0.0147 -0.1648 155 THR M C 20709 O O . THR M 155 ? 0.8592 1.1769 1.2670 -0.0255 0.0271 -0.1880 155 THR M O 20710 C CB . THR M 155 ? 0.7300 1.0588 1.1252 -0.0001 -0.0182 -0.1324 155 THR M CB 20711 O OG1 . THR M 155 ? 0.7930 1.1084 1.1780 0.0028 -0.0276 -0.1150 155 THR M OG1 20712 C CG2 . THR M 155 ? 0.9024 1.2397 1.2841 0.0113 -0.0275 -0.1186 155 THR M CG2 20713 N N . THR M 156 ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 156 THR M N 20714 C CA . THR M 156 ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 156 THR M CA 20715 C C . THR M 156 ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 156 THR M C 20716 O O . THR M 156 ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 156 THR M O 20717 C CB . THR M 156 ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 156 THR M CB 20718 O OG1 . THR M 156 ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 156 THR M OG1 20719 C CG2 . THR M 156 ? 1.0176 1.0176 1.0176 0.0000 0.0000 0.0000 156 THR M CG2 20720 N N . ASP M 160 ? 0.9434 0.9434 0.9434 0.0000 0.0000 0.0000 160 ASP M N 20721 C CA . ASP M 160 ? 0.9434 0.9434 0.9434 0.0000 0.0000 0.0000 160 ASP M CA 20722 C C . ASP M 160 ? 0.9434 0.9434 0.9434 0.0000 0.0000 0.0000 160 ASP M C 20723 O O . ASP M 160 ? 0.9434 0.9434 0.9434 0.0000 0.0000 0.0000 160 ASP M O 20724 C CB . ASP M 160 ? 0.9434 0.9434 0.9434 0.0000 0.0000 0.0000 160 ASP M CB 20725 C CG . ASP M 160 ? 0.9434 0.9434 0.9434 0.0000 0.0000 0.0000 160 ASP M CG 20726 O OD1 . ASP M 160 ? 0.9434 0.9434 0.9434 0.0000 0.0000 0.0000 160 ASP M OD1 20727 O OD2 . ASP M 160 ? 0.9434 0.9434 0.9434 0.0000 0.0000 0.0000 160 ASP M OD2 20728 N N . ASP M 161 ? 0.8083 0.8083 0.8083 0.0000 0.0000 0.0000 161 ASP M N 20729 C CA . ASP M 161 ? 0.8083 0.8083 0.8083 0.0000 0.0000 0.0000 161 ASP M CA 20730 C C . ASP M 161 ? 0.8083 0.8083 0.8083 0.0000 0.0000 0.0000 161 ASP M C 20731 O O . ASP M 161 ? 0.8083 0.8083 0.8083 0.0000 0.0000 0.0000 161 ASP M O 20732 C CB . ASP M 161 ? 0.8083 0.8083 0.8083 0.0000 0.0000 0.0000 161 ASP M CB 20733 C CG . ASP M 161 ? 0.8083 0.8083 0.8083 0.0000 0.0000 0.0000 161 ASP M CG 20734 O OD1 . ASP M 161 ? 0.8083 0.8083 0.8083 0.0000 0.0000 0.0000 161 ASP M OD1 20735 O OD2 . ASP M 161 ? 0.8083 0.8083 0.8083 0.0000 0.0000 0.0000 161 ASP M OD2 20736 N N . SER M 162 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 162 SER M N 20737 C CA . SER M 162 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 162 SER M CA 20738 C C . SER M 162 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 162 SER M C 20739 O O . SER M 162 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 162 SER M O 20740 C CB . SER M 162 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 162 SER M CB 20741 O OG . SER M 162 ? 0.4834 0.4834 0.4834 0.0000 0.0000 0.0000 162 SER M OG 20742 N N . GLU M 163 ? 0.6695 0.6973 0.5914 -0.0596 0.0501 0.0002 163 GLU M N 20743 C CA . GLU M 163 ? 0.6890 0.7130 0.6047 -0.0652 0.0551 0.0010 163 GLU M CA 20744 C C . GLU M 163 ? 0.6803 0.7076 0.6025 -0.0599 0.0476 0.0080 163 GLU M C 20745 O O . GLU M 163 ? 0.6852 0.7141 0.5979 -0.0657 0.0461 0.0116 163 GLU M O 20746 C CB . GLU M 163 ? 0.7187 0.7325 0.6396 -0.0664 0.0678 -0.0049 163 GLU M CB 20747 C CG . GLU M 163 ? 0.7404 0.7504 0.6549 -0.0726 0.0738 -0.0046 163 GLU M CG 20748 C CD . GLU M 163 ? 0.7731 0.7737 0.6957 -0.0727 0.0873 -0.0102 163 GLU M CD 20749 O OE1 . GLU M 163 ? 0.7849 0.7806 0.7113 -0.0720 0.0941 -0.0156 163 GLU M OE1 20750 O OE2 . GLU M 163 ? 0.7859 0.7843 0.7122 -0.0732 0.0912 -0.0087 163 GLU M OE2 20751 N N . TYR M 164 ? 0.3223 0.3502 0.2600 -0.0497 0.0429 0.0100 164 TYR M N 20752 C CA . TYR M 164 ? 0.3194 0.3486 0.2636 -0.0445 0.0364 0.0161 164 TYR M CA 20753 C C . TYR M 164 ? 0.2812 0.3175 0.2272 -0.0389 0.0255 0.0211 164 TYR M C 20754 O O . TYR M 164 ? 0.2713 0.3077 0.2231 -0.0338 0.0199 0.0260 164 TYR M O 20755 C CB . TYR M 164 ? 0.3098 0.3337 0.2698 -0.0378 0.0389 0.0154 164 TYR M CB 20756 C CG . TYR M 164 ? 0.3780 0.3955 0.3412 -0.0412 0.0502 0.0108 164 TYR M CG 20757 C CD1 . TYR M 164 ? 0.4452 0.4594 0.4046 -0.0462 0.0559 0.0114 164 TYR M CD1 20758 C CD2 . TYR M 164 ? 0.5486 0.5633 0.5195 -0.0394 0.0558 0.0062 164 TYR M CD2 20759 C CE1 . TYR M 164 ? 0.5073 0.5158 0.4712 -0.0489 0.0677 0.0070 164 TYR M CE1 20760 C CE2 . TYR M 164 ? 0.6270 0.6356 0.6033 -0.0417 0.0672 0.0023 164 TYR M CE2 20761 C CZ . TYR M 164 ? 0.5152 0.5208 0.4882 -0.0463 0.0734 0.0025 164 TYR M CZ 20762 O OH . TYR M 164 ? 0.3697 0.3694 0.3492 -0.0482 0.0858 -0.0016 164 TYR M OH 20763 N N . PHE M 165 ? 0.2618 0.3037 0.2035 -0.0399 0.0230 0.0197 165 PHE M N 20764 C CA . PHE M 165 ? 0.2613 0.3105 0.2067 -0.0341 0.0140 0.0239 165 PHE M CA 20765 C C . PHE M 165 ? 0.2503 0.3056 0.1898 -0.0362 0.0077 0.0313 165 PHE M C 20766 O O . PHE M 165 ? 0.2679 0.3258 0.1952 -0.0453 0.0088 0.0327 165 PHE M O 20767 C CB . PHE M 165 ? 0.2493 0.3036 0.1927 -0.0347 0.0134 0.0206 165 PHE M CB 20768 C CG . PHE M 165 ? 0.2347 0.2954 0.1855 -0.0272 0.0059 0.0234 165 PHE M CG 20769 C CD1 . PHE M 165 ? 0.2117 0.2684 0.1741 -0.0193 0.0048 0.0221 165 PHE M CD1 20770 C CD2 . PHE M 165 ? 0.2191 0.2901 0.1654 -0.0286 0.0002 0.0277 165 PHE M CD2 20771 C CE1 . PHE M 165 ? 0.2253 0.2869 0.1935 -0.0129 -0.0008 0.0238 165 PHE M CE1 20772 C CE2 . PHE M 165 ? 0.2139 0.2909 0.1682 -0.0213 -0.0054 0.0301 165 PHE M CE2 20773 C CZ . PHE M 165 ? 0.2058 0.2775 0.1707 -0.0134 -0.0054 0.0276 165 PHE M CZ 20774 N N . SER M 166 ? 0.2699 0.3268 0.2178 -0.0285 0.0012 0.0363 166 SER M N 20775 C CA . SER M 166 ? 0.2938 0.3560 0.2394 -0.0289 -0.0053 0.0444 166 SER M CA 20776 C C . SER M 166 ? 0.2751 0.3490 0.2151 -0.0326 -0.0099 0.0481 166 SER M C 20777 O O . SER M 166 ? 0.2508 0.3302 0.1956 -0.0284 -0.0120 0.0469 166 SER M O 20778 C CB . SER M 166 ? 0.2587 0.3184 0.2158 -0.0189 -0.0101 0.0482 166 SER M CB 20779 O OG . SER M 166 ? 0.2694 0.3348 0.2265 -0.0182 -0.0165 0.0567 166 SER M OG 20780 N N . GLN M 167 ? 0.3321 0.4102 0.2617 -0.0412 -0.0118 0.0533 167 GLN M N 20781 C CA . GLN M 167 ? 0.3107 0.4012 0.2352 -0.0460 -0.0173 0.0588 167 GLN M CA 20782 C C . GLN M 167 ? 0.3499 0.4483 0.2869 -0.0369 -0.0254 0.0670 167 GLN M C 20783 O O . GLN M 167 ? 0.3068 0.4171 0.2437 -0.0388 -0.0305 0.0724 167 GLN M O 20784 C CB . GLN M 167 ? 0.3317 0.4247 0.2413 -0.0589 -0.0179 0.0633 167 GLN M CB 20785 C CG . GLN M 167 ? 0.4974 0.5882 0.4090 -0.0582 -0.0218 0.0709 167 GLN M CG 20786 C CD . GLN M 167 ? 0.8582 0.9504 0.7533 -0.0725 -0.0218 0.0748 167 GLN M CD 20787 O OE1 . GLN M 167 ? 0.8635 0.9659 0.7500 -0.0811 -0.0263 0.0801 167 GLN M OE1 20788 N NE2 . GLN M 167 ? 0.8571 0.9396 0.7474 -0.0759 -0.0168 0.0725 167 GLN M NE2 20789 N N . TYR M 168 ? 0.2860 0.3776 0.2340 -0.0274 -0.0263 0.0682 168 TYR M N 20790 C CA . TYR M 168 ? 0.2779 0.3747 0.2380 -0.0186 -0.0327 0.0758 168 TYR M CA 20791 C C . TYR M 168 ? 0.2547 0.3512 0.2260 -0.0085 -0.0316 0.0711 168 TYR M C 20792 O O . TYR M 168 ? 0.2481 0.3483 0.2304 -0.0005 -0.0353 0.0761 168 TYR M O 20793 C CB . TYR M 168 ? 0.2861 0.3754 0.2498 -0.0155 -0.0348 0.0814 168 TYR M CB 20794 C CG . TYR M 168 ? 0.3184 0.4093 0.2704 -0.0264 -0.0363 0.0868 168 TYR M CG 20795 C CD1 . TYR M 168 ? 0.3022 0.4057 0.2497 -0.0332 -0.0422 0.0953 168 TYR M CD1 20796 C CD2 . TYR M 168 ? 0.3149 0.3955 0.2599 -0.0310 -0.0320 0.0836 168 TYR M CD2 20797 C CE1 . TYR M 168 ? 0.3620 0.4671 0.2970 -0.0449 -0.0439 0.1004 168 TYR M CE1 20798 C CE2 . TYR M 168 ? 0.3208 0.4027 0.2537 -0.0422 -0.0329 0.0881 168 TYR M CE2 20799 C CZ . TYR M 168 ? 0.3153 0.4090 0.2424 -0.0494 -0.0389 0.0963 168 TYR M CZ 20800 O OH . TYR M 168 ? 0.3293 0.4244 0.2427 -0.0620 -0.0401 0.1011 168 TYR M OH 20801 N N . SER M 169 ? 0.2392 0.3311 0.2078 -0.0093 -0.0264 0.0618 169 SER M N 20802 C CA . SER M 169 ? 0.2224 0.3146 0.1993 -0.0019 -0.0254 0.0569 169 SER M CA 20803 C C . SER M 169 ? 0.2262 0.3328 0.2058 -0.0016 -0.0291 0.0604 169 SER M C 20804 O O . SER M 169 ? 0.2209 0.3367 0.1928 -0.0094 -0.0313 0.0642 169 SER M O 20805 C CB . SER M 169 ? 0.2116 0.2973 0.1844 -0.0046 -0.0196 0.0474 169 SER M CB 20806 O OG . SER M 169 ? 0.2052 0.2918 0.1846 0.0010 -0.0192 0.0430 169 SER M OG 20807 N N . ARG M 170 ? 0.4439 0.5525 0.4338 0.0068 -0.0296 0.0593 170 ARG M N 20808 C CA . ARG M 170 ? 0.3396 0.4622 0.3334 0.0076 -0.0323 0.0619 170 ARG M CA 20809 C C . ARG M 170 ? 0.4950 0.6201 0.4808 0.0016 -0.0295 0.0545 170 ARG M C 20810 O O . ARG M 170 ? 0.4833 0.6205 0.4692 -0.0003 -0.0315 0.0559 170 ARG M O 20811 C CB . ARG M 170 ? 0.3092 0.4323 0.3167 0.0185 -0.0323 0.0623 170 ARG M CB 20812 C CG . ARG M 170 ? 0.3791 0.5014 0.3963 0.0250 -0.0350 0.0707 170 ARG M CG 20813 C CD . ARG M 170 ? 0.4962 0.6272 0.5273 0.0335 -0.0358 0.0741 170 ARG M CD 20814 N NE . ARG M 170 ? 0.3562 0.4789 0.3920 0.0401 -0.0309 0.0658 170 ARG M NE 20815 C CZ . ARG M 170 ? 0.4714 0.6013 0.5169 0.0461 -0.0295 0.0653 170 ARG M CZ 20816 N NH1 . ARG M 170 ? 0.5570 0.7037 0.6104 0.0469 -0.0328 0.0731 170 ARG M NH1 20817 N NH2 . ARG M 170 ? 0.2845 0.4053 0.3319 0.0505 -0.0246 0.0571 170 ARG M NH2 20818 N N . PHE M 171 ? 0.1816 0.2954 0.1611 -0.0014 -0.0249 0.0471 171 PHE M N 20819 C CA . PHE M 171 ? 0.1882 0.3019 0.1615 -0.0061 -0.0217 0.0398 171 PHE M CA 20820 C C . PHE M 171 ? 0.1907 0.3004 0.1514 -0.0160 -0.0184 0.0375 171 PHE M C 20821 O O . PHE M 171 ? 0.1923 0.2977 0.1493 -0.0189 -0.0180 0.0404 171 PHE M O 20822 C CB . PHE M 171 ? 0.1731 0.2772 0.1521 -0.0006 -0.0185 0.0330 171 PHE M CB 20823 C CG . PHE M 171 ? 0.1777 0.2842 0.1673 0.0081 -0.0204 0.0341 171 PHE M CG 20824 C CD1 . PHE M 171 ? 0.1723 0.2722 0.1685 0.0145 -0.0210 0.0371 171 PHE M CD1 20825 C CD2 . PHE M 171 ? 0.1485 0.2636 0.1409 0.0096 -0.0211 0.0323 171 PHE M CD2 20826 C CE1 . PHE M 171 ? 0.1906 0.2911 0.1960 0.0224 -0.0215 0.0375 171 PHE M CE1 20827 C CE2 . PHE M 171 ? 0.1664 0.2833 0.1684 0.0175 -0.0216 0.0328 171 PHE M CE2 20828 C CZ . PHE M 171 ? 0.1659 0.2751 0.1744 0.0239 -0.0214 0.0353 171 PHE M CZ 20829 N N . GLU M 172 ? 0.3027 0.4136 0.2565 -0.0217 -0.0158 0.0322 172 GLU M N 20830 C CA . GLU M 172 ? 0.2686 0.3733 0.2104 -0.0310 -0.0108 0.0284 172 GLU M CA 20831 C C . GLU M 172 ? 0.2702 0.3672 0.2119 -0.0314 -0.0055 0.0200 172 GLU M C 20832 O O . GLU M 172 ? 0.2708 0.3712 0.2178 -0.0276 -0.0070 0.0178 172 GLU M O 20833 C CB . GLU M 172 ? 0.2738 0.3880 0.2034 -0.0412 -0.0129 0.0320 172 GLU M CB 20834 C CG . GLU M 172 ? 0.2633 0.3884 0.1919 -0.0429 -0.0157 0.0318 172 GLU M CG 20835 C CD . GLU M 172 ? 0.2921 0.4282 0.2087 -0.0537 -0.0191 0.0371 172 GLU M CD 20836 O OE1 . GLU M 172 ? 0.2816 0.4160 0.1890 -0.0610 -0.0189 0.0404 172 GLU M OE1 20837 O OE2 . GLU M 172 ? 0.2757 0.4228 0.1914 -0.0558 -0.0224 0.0384 172 GLU M OE2 20838 N N . ILE M 173 ? 0.2703 0.3571 0.2069 -0.0360 0.0009 0.0157 173 ILE M N 20839 C CA . ILE M 173 ? 0.2680 0.3468 0.2066 -0.0360 0.0063 0.0089 173 ILE M CA 20840 C C . ILE M 173 ? 0.2675 0.3467 0.1940 -0.0452 0.0099 0.0049 173 ILE M C 20841 O O . ILE M 173 ? 0.2738 0.3517 0.1883 -0.0537 0.0131 0.0049 173 ILE M O 20842 C CB . ILE M 173 ? 0.2876 0.3546 0.2303 -0.0349 0.0122 0.0066 173 ILE M CB 20843 C CG1 . ILE M 173 ? 0.3825 0.4480 0.3369 -0.0263 0.0085 0.0100 173 ILE M CG1 20844 C CG2 . ILE M 173 ? 0.2649 0.3241 0.2106 -0.0357 0.0181 0.0005 173 ILE M CG2 20845 C CD1 . ILE M 173 ? 0.3837 0.4391 0.3436 -0.0251 0.0135 0.0088 173 ILE M CD1 20846 N N . LEU M 174 ? 0.3439 0.4244 0.2725 -0.0442 0.0095 0.0016 174 LEU M N 20847 C CA . LEU M 174 ? 0.2940 0.3740 0.2108 -0.0530 0.0128 -0.0023 174 LEU M CA 20848 C C . LEU M 174 ? 0.3524 0.4186 0.2700 -0.0546 0.0214 -0.0087 174 LEU M C 20849 O O . LEU M 174 ? 0.4193 0.4795 0.3254 -0.0631 0.0277 -0.0124 174 LEU M O 20850 C CB . LEU M 174 ? 0.3030 0.3925 0.2208 -0.0521 0.0076 -0.0022 174 LEU M CB 20851 C CG . LEU M 174 ? 0.3037 0.4081 0.2233 -0.0498 -0.0003 0.0044 174 LEU M CG 20852 C CD1 . LEU M 174 ? 0.2464 0.3603 0.1681 -0.0487 -0.0044 0.0041 174 LEU M CD1 20853 C CD2 . LEU M 174 ? 0.3027 0.4129 0.2100 -0.0585 -0.0014 0.0086 174 LEU M CD2 20854 N N . ASP M 175 ? 0.3355 0.3964 0.2669 -0.0469 0.0219 -0.0095 175 ASP M N 20855 C CA . ASP M 175 ? 0.2887 0.3376 0.2247 -0.0472 0.0296 -0.0141 175 ASP M CA 20856 C C . ASP M 175 ? 0.3699 0.4151 0.3226 -0.0387 0.0285 -0.0126 175 ASP M C 20857 O O . ASP M 175 ? 0.2752 0.3263 0.2347 -0.0331 0.0215 -0.0097 175 ASP M O 20858 C CB . ASP M 175 ? 0.2849 0.3323 0.2167 -0.0511 0.0310 -0.0181 175 ASP M CB 20859 C CG . ASP M 175 ? 0.6796 0.7136 0.6125 -0.0540 0.0410 -0.0230 175 ASP M CG 20860 O OD1 . ASP M 175 ? 0.8849 0.9117 0.8176 -0.0554 0.0479 -0.0240 175 ASP M OD1 20861 O OD2 . ASP M 175 ? 0.6940 0.7244 0.6285 -0.0549 0.0423 -0.0257 175 ASP M OD2 20862 N N . VAL M 176 ? 0.2518 0.2870 0.2110 -0.0384 0.0358 -0.0144 176 VAL M N 20863 C CA . VAL M 176 ? 0.2443 0.2758 0.2199 -0.0318 0.0351 -0.0125 176 VAL M CA 20864 C C . VAL M 176 ? 0.2672 0.2903 0.2499 -0.0327 0.0416 -0.0154 176 VAL M C 20865 O O . VAL M 176 ? 0.3127 0.3285 0.2916 -0.0369 0.0506 -0.0188 176 VAL M O 20866 C CB . VAL M 176 ? 0.2646 0.2932 0.2456 -0.0293 0.0372 -0.0098 176 VAL M CB 20867 C CG1 . VAL M 176 ? 0.2364 0.2623 0.2343 -0.0235 0.0357 -0.0070 176 VAL M CG1 20868 C CG2 . VAL M 176 ? 0.2529 0.2888 0.2272 -0.0285 0.0311 -0.0064 176 VAL M CG2 20869 N N . THR M 177 ? 0.3256 0.3494 0.3188 -0.0292 0.0373 -0.0139 177 THR M N 20870 C CA . THR M 177 ? 0.4620 0.4780 0.4655 -0.0292 0.0427 -0.0149 177 THR M CA 20871 C C . THR M 177 ? 0.4159 0.4316 0.4374 -0.0237 0.0391 -0.0099 177 THR M C 20872 O O . THR M 177 ? 0.2477 0.2693 0.2710 -0.0210 0.0309 -0.0067 177 THR M O 20873 C CB . THR M 177 ? 0.3369 0.3526 0.3346 -0.0327 0.0418 -0.0178 177 THR M CB 20874 O OG1 . THR M 177 ? 0.4840 0.5082 0.4819 -0.0308 0.0319 -0.0156 177 THR M OG1 20875 C CG2 . THR M 177 ? 0.3248 0.3404 0.3042 -0.0395 0.0456 -0.0224 177 THR M CG2 20876 N N . GLN M 178 ? 0.5157 0.5244 0.5506 -0.0227 0.0456 -0.0089 178 GLN M N 20877 C CA . GLN M 178 ? 0.4250 0.4340 0.4780 -0.0186 0.0423 -0.0030 178 GLN M CA 20878 C C . GLN M 178 ? 0.4011 0.4066 0.4659 -0.0187 0.0428 -0.0014 178 GLN M C 20879 O O . GLN M 178 ? 0.5852 0.5849 0.6466 -0.0212 0.0492 -0.0053 178 GLN M O 20880 C CB . GLN M 178 ? 0.3904 0.3961 0.4530 -0.0165 0.0488 -0.0010 178 GLN M CB 20881 C CG . GLN M 178 ? 0.6239 0.6317 0.6736 -0.0175 0.0497 -0.0029 178 GLN M CG 20882 C CD . GLN M 178 ? 1.0134 1.0216 1.0731 -0.0147 0.0501 0.0015 178 GLN M CD 20883 O OE1 . GLN M 178 ? 1.0000 1.0053 1.0762 -0.0128 0.0544 0.0047 178 GLN M OE1 20884 N NE2 . GLN M 178 ? 0.8891 0.9012 0.9395 -0.0145 0.0454 0.0023 178 GLN M NE2 20885 N N . LYS M 179 ? 0.5193 0.5279 0.5971 -0.0168 0.0356 0.0047 179 LYS M N 20886 C CA . LYS M 179 ? 0.3588 0.3653 0.4478 -0.0174 0.0339 0.0078 179 LYS M CA 20887 C C . LYS M 179 ? 0.3083 0.3177 0.4154 -0.0156 0.0280 0.0164 179 LYS M C 20888 O O . LYS M 179 ? 0.3851 0.3995 0.4900 -0.0153 0.0210 0.0190 179 LYS M O 20889 C CB . LYS M 179 ? 0.3455 0.3556 0.4215 -0.0207 0.0272 0.0050 179 LYS M CB 20890 C CG . LYS M 179 ? 0.5014 0.5104 0.5875 -0.0222 0.0231 0.0090 179 LYS M CG 20891 C CD . LYS M 179 ? 0.6250 0.6393 0.6976 -0.0258 0.0151 0.0067 179 LYS M CD 20892 C CE . LYS M 179 ? 0.8126 0.8259 0.8944 -0.0283 0.0103 0.0112 179 LYS M CE 20893 N NZ . LYS M 179 ? 0.8495 0.8687 0.9185 -0.0323 0.0022 0.0093 179 LYS M NZ 20894 N N . LYS M 180 ? 0.2575 0.2634 0.3829 -0.0147 0.0310 0.0211 180 LYS M N 20895 C CA . LYS M 180 ? 0.2338 0.2431 0.3785 -0.0137 0.0255 0.0307 180 LYS M CA 20896 C C . LYS M 180 ? 0.2403 0.2524 0.3883 -0.0171 0.0158 0.0355 180 LYS M C 20897 O O . LYS M 180 ? 0.2307 0.2393 0.3769 -0.0185 0.0174 0.0332 180 LYS M O 20898 C CB . LYS M 180 ? 0.2527 0.2576 0.4191 -0.0103 0.0350 0.0347 180 LYS M CB 20899 C CG . LYS M 180 ? 0.4398 0.4498 0.6285 -0.0094 0.0297 0.0460 180 LYS M CG 20900 C CD . LYS M 180 ? 0.5357 0.5425 0.7482 -0.0075 0.0344 0.0523 180 LYS M CD 20901 C CE . LYS M 180 ? 0.5811 0.5941 0.8185 -0.0065 0.0301 0.0647 180 LYS M CE 20902 N NZ . LYS M 180 ? 0.4585 0.4714 0.7066 -0.0024 0.0394 0.0652 180 LYS M NZ 20903 N N . ASN M 181 ? 0.2435 0.2613 0.3954 -0.0192 0.0059 0.0420 181 ASN M N 20904 C CA . ASN M 181 ? 0.2386 0.2593 0.3935 -0.0238 -0.0037 0.0473 181 ASN M CA 20905 C C . ASN M 181 ? 0.2068 0.2313 0.3813 -0.0254 -0.0100 0.0590 181 ASN M C 20906 O O . ASN M 181 ? 0.2163 0.2428 0.3976 -0.0238 -0.0095 0.0626 181 ASN M O 20907 C CB . ASN M 181 ? 0.2151 0.2396 0.3493 -0.0277 -0.0117 0.0429 181 ASN M CB 20908 C CG . ASN M 181 ? 0.3161 0.3391 0.4315 -0.0270 -0.0074 0.0327 181 ASN M CG 20909 O OD1 . ASN M 181 ? 0.3751 0.3960 0.4878 -0.0285 -0.0059 0.0303 181 ASN M OD1 20910 N ND2 . ASN M 181 ? 0.3435 0.3679 0.4460 -0.0250 -0.0057 0.0274 181 ASN M ND2 20911 N N . SER M 182 ? 0.2021 0.2280 0.3850 -0.0295 -0.0166 0.0656 182 SER M N 20912 C CA . SER M 182 ? 0.2206 0.2515 0.4213 -0.0330 -0.0247 0.0782 182 SER M CA 20913 C C . SER M 182 ? 0.2109 0.2452 0.3994 -0.0413 -0.0367 0.0802 182 SER M C 20914 O O . SER M 182 ? 0.2314 0.2643 0.4146 -0.0440 -0.0388 0.0784 182 SER M O 20915 C CB . SER M 182 ? 0.2111 0.2405 0.4382 -0.0304 -0.0209 0.0867 182 SER M CB 20916 O OG . SER M 182 ? 0.4279 0.4634 0.6757 -0.0327 -0.0274 0.1000 182 SER M OG 20917 N N . VAL M 183 ? 0.1962 0.2344 0.3789 -0.0460 -0.0442 0.0833 183 VAL M N 20918 C CA . VAL M 183 ? 0.1965 0.2366 0.3625 -0.0543 -0.0538 0.0824 183 VAL M CA 20919 C C . VAL M 183 ? 0.2036 0.2482 0.3780 -0.0629 -0.0646 0.0944 183 VAL M C 20920 O O . VAL M 183 ? 0.1932 0.2402 0.3810 -0.0623 -0.0652 0.1017 183 VAL M O 20921 C CB . VAL M 183 ? 0.1864 0.2252 0.3290 -0.0536 -0.0523 0.0718 183 VAL M CB 20922 C CG1 . VAL M 183 ? 0.1944 0.2345 0.3201 -0.0624 -0.0609 0.0704 183 VAL M CG1 20923 C CG2 . VAL M 183 ? 0.1868 0.2224 0.3190 -0.0467 -0.0430 0.0606 183 VAL M CG2 20924 N N . THR M 184 ? 0.3969 0.1850 0.2591 -0.1349 0.1055 0.1078 184 THR M N 20925 C CA . THR M 184 ? 0.3817 0.1694 0.2399 -0.1217 0.0915 0.1007 184 THR M CA 20926 C C . THR M 184 ? 0.3908 0.2041 0.2546 -0.1099 0.0809 0.0797 184 THR M C 20927 O O . THR M 184 ? 0.3799 0.2120 0.2408 -0.1142 0.0888 0.0739 184 THR M O 20928 C CB . THR M 184 ? 0.4043 0.1893 0.2275 -0.1228 0.0997 0.1089 184 THR M CB 20929 O OG1 . THR M 184 ? 0.4294 0.2342 0.2270 -0.1292 0.1147 0.1076 184 THR M OG1 20930 C CG2 . THR M 184 ? 0.4217 0.1848 0.2425 -0.1296 0.1058 0.1239 184 THR M CG2 20931 N N . TYR M 185 ? 0.4150 0.2289 0.2871 -0.0951 0.0630 0.0685 185 TYR M N 20932 C CA . TYR M 185 ? 0.4263 0.2630 0.3038 -0.0825 0.0513 0.0482 185 TYR M CA 20933 C C . TYR M 185 ? 0.4450 0.2865 0.3027 -0.0705 0.0428 0.0416 185 TYR M C 20934 O O . TYR M 185 ? 0.4608 0.2842 0.3175 -0.0671 0.0364 0.0485 185 TYR M O 20935 C CB . TYR M 185 ? 0.4224 0.2548 0.3376 -0.0751 0.0346 0.0385 185 TYR M CB 20936 C CG . TYR M 185 ? 0.3843 0.2117 0.3203 -0.0864 0.0421 0.0445 185 TYR M CG 20937 C CD1 . TYR M 185 ? 0.3751 0.1775 0.3235 -0.0954 0.0458 0.0603 185 TYR M CD1 20938 C CD2 . TYR M 185 ? 0.3675 0.2153 0.3101 -0.0881 0.0459 0.0347 185 TYR M CD2 20939 C CE1 . TYR M 185 ? 0.3634 0.1609 0.3302 -0.1058 0.0529 0.0660 185 TYR M CE1 20940 C CE2 . TYR M 185 ? 0.3445 0.1880 0.3055 -0.0984 0.0530 0.0402 185 TYR M CE2 20941 C CZ . TYR M 185 ? 0.3302 0.1484 0.3034 -0.1073 0.0564 0.0559 185 TYR M CZ 20942 O OH . TYR M 185 ? 0.3327 0.1464 0.3241 -0.1176 0.0634 0.0613 185 TYR M OH 20943 N N . SER M 186 ? 0.6302 0.4960 0.4725 -0.0639 0.0426 0.0283 186 SER M N 20944 C CA . SER M 186 ? 0.6304 0.5028 0.4500 -0.0533 0.0366 0.0221 186 SER M CA 20945 C C . SER M 186 ? 0.5125 0.3731 0.3473 -0.0398 0.0162 0.0160 186 SER M C 20946 O O . SER M 186 ? 0.6306 0.4890 0.4471 -0.0330 0.0120 0.0159 186 SER M O 20947 C CB . SER M 186 ? 0.6173 0.5189 0.4235 -0.0473 0.0376 0.0065 186 SER M CB 20948 O OG . SER M 186 ? 0.8847 0.7973 0.6716 -0.0598 0.0573 0.0133 186 SER M OG 20949 N N . CYS M 187 ? 0.5706 0.4089 0.5063 0.0623 -0.0044 0.0397 187 CYS M N 20950 C CA A CYS M 187 ? 0.5835 0.4107 0.5032 0.0561 -0.0279 0.0635 187 CYS M CA 20951 C CA B CYS M 187 ? 0.5835 0.4109 0.5033 0.0563 -0.0273 0.0634 187 CYS M CA 20952 C C . CYS M 187 ? 0.5717 0.4091 0.5075 0.0465 -0.0142 0.0926 187 CYS M C 20953 O O . CYS M 187 ? 0.5795 0.4139 0.5074 0.0424 -0.0237 0.1143 187 CYS M O 20954 C CB A CYS M 187 ? 0.5961 0.4061 0.4975 0.0533 -0.0601 0.0585 187 CYS M CB 20955 C CB B CYS M 187 ? 0.5981 0.4072 0.4972 0.0544 -0.0613 0.0575 187 CYS M CB 20956 S SG A CYS M 187 ? 0.5831 0.3962 0.4988 0.0429 -0.0585 0.0711 187 CYS M SG 20957 S SG B CYS M 187 ? 0.5921 0.4004 0.4953 0.0587 -0.0619 0.0283 187 CYS M SG 20958 N N . CYS M 188 ? 0.5532 0.4028 0.5114 0.0429 0.0077 0.0928 188 CYS M N 20959 C CA A CYS M 188 ? 0.5420 0.4001 0.5150 0.0333 0.0185 0.1196 188 CYS M CA 20960 C CA B CYS M 188 ? 0.5418 0.4000 0.5150 0.0332 0.0186 0.1198 188 CYS M CA 20961 C C . CYS M 188 ? 0.5217 0.3988 0.5222 0.0337 0.0570 0.1211 188 CYS M C 20962 O O . CYS M 188 ? 0.5128 0.3964 0.5245 0.0387 0.0735 0.0987 188 CYS M O 20963 C CB A CYS M 188 ? 0.5417 0.3921 0.5123 0.0261 0.0009 0.1228 188 CYS M CB 20964 C CB B CYS M 188 ? 0.5409 0.3919 0.5125 0.0256 0.0016 0.1242 188 CYS M CB 20965 S SG A CYS M 188 ? 0.5647 0.3918 0.5046 0.0293 -0.0396 0.1069 188 CYS M SG 20966 S SG B CYS M 188 ? 0.5251 0.3874 0.5173 0.0133 0.0161 0.1558 188 CYS M SG 20967 N N . PRO M 189 ? 0.3287 0.4719 0.2315 -0.0467 -0.0999 0.0412 189 PRO M N 20968 C CA . PRO M 189 ? 0.4463 0.5745 0.3316 -0.0560 -0.0957 0.0648 189 PRO M CA 20969 C C . PRO M 189 ? 0.3401 0.4265 0.2272 -0.0504 -0.0903 0.0770 189 PRO M C 20970 O O . PRO M 189 ? 0.4308 0.5052 0.3025 -0.0585 -0.0853 0.0926 189 PRO M O 20971 C CB . PRO M 189 ? 0.4347 0.5625 0.3194 -0.0582 -0.1007 0.0800 189 PRO M CB 20972 C CG . PRO M 189 ? 0.4566 0.5795 0.3620 -0.0457 -0.1063 0.0690 189 PRO M CG 20973 C CD . PRO M 189 ? 0.4410 0.5861 0.3545 -0.0418 -0.1067 0.0418 189 PRO M CD 20974 N N . GLU M 190 ? 0.3483 0.4128 0.2533 -0.0374 -0.0912 0.0703 190 GLU M N 20975 C CA . GLU M 190 ? 0.3385 0.3628 0.2457 -0.0320 -0.0863 0.0821 190 GLU M CA 20976 C C . GLU M 190 ? 0.3676 0.3896 0.2719 -0.0329 -0.0810 0.0724 190 GLU M C 20977 O O . GLU M 190 ? 0.3427 0.3936 0.2471 -0.0354 -0.0817 0.0551 190 GLU M O 20978 C CB . GLU M 190 ? 0.3348 0.3357 0.2625 -0.0182 -0.0899 0.0814 190 GLU M CB 20979 C CG . GLU M 190 ? 0.3367 0.3368 0.2686 -0.0166 -0.0952 0.0927 190 GLU M CG 20980 C CD . GLU M 190 ? 0.4949 0.4614 0.4222 -0.0165 -0.0916 0.1178 190 GLU M CD 20981 O OE1 . GLU M 190 ? 0.5421 0.4873 0.4595 -0.0196 -0.0846 0.1270 190 GLU M OE1 20982 O OE2 . GLU M 190 ? 0.5572 0.5186 0.4911 -0.0133 -0.0957 0.1282 190 GLU M OE2 20983 N N . ALA M 191 ? 0.2485 0.2362 0.1504 -0.0310 -0.0756 0.0836 191 ALA M N 20984 C CA . ALA M 191 ? 0.2439 0.2246 0.1445 -0.0312 -0.0709 0.0762 191 ALA M CA 20985 C C . ALA M 191 ? 0.2299 0.1912 0.1512 -0.0179 -0.0724 0.0669 191 ALA M C 20986 O O . ALA M 191 ? 0.2263 0.1658 0.1587 -0.0096 -0.0746 0.0737 191 ALA M O 20987 C CB . ALA M 191 ? 0.2546 0.2101 0.1376 -0.0393 -0.0636 0.0944 191 ALA M CB 20988 N N . TYR M 192 ? 0.2318 0.2015 0.1584 -0.0163 -0.0713 0.0523 192 TYR M N 20989 C CA . TYR M 192 ? 0.2149 0.1706 0.1618 -0.0045 -0.0733 0.0420 192 TYR M CA 20990 C C . TYR M 192 ? 0.2151 0.1544 0.1572 -0.0070 -0.0676 0.0437 192 TYR M C 20991 O O . TYR M 192 ? 0.2215 0.1777 0.1512 -0.0160 -0.0641 0.0405 192 TYR M O 20992 C CB . TYR M 192 ? 0.2188 0.2057 0.1817 0.0015 -0.0793 0.0192 192 TYR M CB 20993 C CG . TYR M 192 ? 0.2196 0.2200 0.1890 0.0047 -0.0855 0.0166 192 TYR M CG 20994 C CD1 . TYR M 192 ? 0.2332 0.2590 0.1886 -0.0046 -0.0861 0.0191 192 TYR M CD1 20995 C CD2 . TYR M 192 ? 0.2162 0.2038 0.2051 0.0164 -0.0909 0.0126 192 TYR M CD2 20996 C CE1 . TYR M 192 ? 0.2377 0.2761 0.1982 -0.0026 -0.0919 0.0174 192 TYR M CE1 20997 C CE2 . TYR M 192 ? 0.2053 0.2050 0.1996 0.0187 -0.0968 0.0107 192 TYR M CE2 20998 C CZ . TYR M 192 ? 0.2261 0.2515 0.2060 0.0090 -0.0973 0.0130 192 TYR M CZ 20999 O OH . TYR M 192 ? 0.2238 0.2620 0.2081 0.0102 -0.1032 0.0116 192 TYR M OH 21000 N N . GLU M 193 ? 0.3517 0.2587 0.3031 0.0002 -0.0664 0.0492 193 GLU M N 21001 C CA . GLU M 193 ? 0.3522 0.2413 0.2977 -0.0032 -0.0607 0.0526 193 GLU M CA 21002 C C . GLU M 193 ? 0.3279 0.2289 0.2901 0.0027 -0.0635 0.0350 193 GLU M C 21003 O O . GLU M 193 ? 0.2811 0.1912 0.2631 0.0127 -0.0697 0.0226 193 GLU M O 21004 C CB . GLU M 193 ? 0.3187 0.1662 0.2626 -0.0006 -0.0568 0.0690 193 GLU M CB 21005 C CG . GLU M 193 ? 0.3655 0.2014 0.2930 -0.0073 -0.0531 0.0866 193 GLU M CG 21006 C CD . GLU M 193 ? 0.3823 0.2066 0.3136 -0.0093 -0.0456 0.0862 193 GLU M CD 21007 O OE1 . GLU M 193 ? 0.4549 0.2764 0.3980 -0.0050 -0.0441 0.0772 193 GLU M OE1 21008 O OE2 . GLU M 193 ? 0.5233 0.3437 0.4448 -0.0147 -0.0418 0.0955 193 GLU M OE2 21009 N N . ASP M 194 ? 0.3525 0.2540 0.3068 -0.0037 -0.0590 0.0340 194 ASP M N 21010 C CA . ASP M 194 ? 0.3664 0.2751 0.3371 0.0020 -0.0613 0.0201 194 ASP M CA 21011 C C . ASP M 194 ? 0.3727 0.2625 0.3340 -0.0044 -0.0555 0.0275 194 ASP M C 21012 O O . ASP M 194 ? 0.3406 0.2181 0.2804 -0.0148 -0.0494 0.0409 194 ASP M O 21013 C CB . ASP M 194 ? 0.4024 0.3524 0.3782 0.0011 -0.0642 0.0023 194 ASP M CB 21014 C CG . ASP M 194 ? 0.4460 0.4143 0.4000 -0.0126 -0.0589 0.0053 194 ASP M CG 21015 O OD1 . ASP M 194 ? 0.5329 0.4912 0.4785 -0.0189 -0.0543 0.0103 194 ASP M OD1 21016 O OD2 . ASP M 194 ? 0.5347 0.5283 0.4796 -0.0178 -0.0595 0.0027 194 ASP M OD2 21017 N N . VAL M 195 ? 0.3528 0.2403 0.3304 0.0015 -0.0576 0.0189 195 VAL M N 21018 C CA . VAL M 195 ? 0.3381 0.2139 0.3084 -0.0051 -0.0529 0.0233 195 VAL M CA 21019 C C . VAL M 195 ? 0.3368 0.2460 0.3137 -0.0068 -0.0546 0.0086 195 VAL M C 21020 O O . VAL M 195 ? 0.2901 0.2198 0.2874 0.0023 -0.0604 -0.0065 195 VAL M O 21021 C CB . VAL M 195 ? 0.3039 0.1486 0.2872 0.0019 -0.0537 0.0274 195 VAL M CB 21022 C CG1 . VAL M 195 ? 0.2974 0.1387 0.2756 -0.0052 -0.0498 0.0289 195 VAL M CG1 21023 C CG2 . VAL M 195 ? 0.2993 0.1373 0.2754 0.0002 -0.0500 0.0361 195 VAL M CG2 21024 N N . GLU M 196 ? 0.3015 0.2172 0.2610 -0.0187 -0.0494 0.0129 196 GLU M N 21025 C CA . GLU M 196 ? 0.2999 0.2456 0.2657 -0.0208 -0.0503 0.0005 196 GLU M CA 21026 C C . GLU M 196 ? 0.3605 0.2901 0.3283 -0.0236 -0.0482 0.0046 196 GLU M C 21027 O O . GLU M 196 ? 0.3215 0.2297 0.2698 -0.0338 -0.0424 0.0181 196 GLU M O 21028 C CB . GLU M 196 ? 0.3672 0.3390 0.3128 -0.0329 -0.0466 0.0010 196 GLU M CB 21029 C CG . GLU M 196 ? 0.4588 0.4625 0.4098 -0.0291 -0.0502 -0.0108 196 GLU M CG 21030 C CD . GLU M 196 ? 0.7326 0.7613 0.6620 -0.0419 -0.0466 -0.0087 196 GLU M CD 21031 O OE1 . GLU M 196 ? 0.7173 0.7410 0.6288 -0.0535 -0.0415 0.0006 196 GLU M OE1 21032 O OE2 . GLU M 196 ? 0.6204 0.6741 0.5506 -0.0407 -0.0490 -0.0164 196 GLU M OE2 21033 N N . VAL M 197 ? 0.2479 0.1878 0.2396 -0.0148 -0.0531 -0.0073 197 VAL M N 21034 C CA . VAL M 197 ? 0.2378 0.1656 0.2344 -0.0170 -0.0522 -0.0043 197 VAL M CA 21035 C C . VAL M 197 ? 0.2433 0.2035 0.2412 -0.0225 -0.0518 -0.0128 197 VAL M C 21036 O O . VAL M 197 ? 0.2403 0.2308 0.2554 -0.0153 -0.0560 -0.0279 197 VAL M O 21037 C CB . VAL M 197 ? 0.2228 0.1377 0.2466 -0.0037 -0.0584 -0.0099 197 VAL M CB 21038 C CG1 . VAL M 197 ? 0.2060 0.1078 0.2341 -0.0070 -0.0577 -0.0053 197 VAL M CG1 21039 C CG2 . VAL M 197 ? 0.2183 0.1044 0.2418 0.0021 -0.0591 -0.0021 197 VAL M CG2 21040 N N . SER M 198 ? 0.2373 0.1916 0.2167 -0.0354 -0.0465 -0.0031 198 SER M N 21041 C CA . SER M 198 ? 0.2428 0.2271 0.2218 -0.0420 -0.0456 -0.0091 198 SER M CA 21042 C C . SER M 198 ? 0.2420 0.2211 0.2364 -0.0404 -0.0477 -0.0096 198 SER M C 21043 O O . SER M 198 ? 0.2517 0.2033 0.2355 -0.0474 -0.0447 0.0025 198 SER M O 21044 C CB . SER M 198 ? 0.2741 0.2600 0.2222 -0.0586 -0.0388 0.0017 198 SER M CB 21045 O OG . SER M 198 ? 0.2619 0.2650 0.1992 -0.0605 -0.0379 -0.0007 198 SER M OG 21046 N N . LEU M 199 ? 0.1867 0.1921 0.2066 -0.0313 -0.0529 -0.0238 199 LEU M N 21047 C CA . LEU M 199 ? 0.1786 0.1827 0.2166 -0.0289 -0.0560 -0.0250 199 LEU M CA 21048 C C . LEU M 199 ? 0.1893 0.2241 0.2245 -0.0374 -0.0541 -0.0280 199 LEU M C 21049 O O . LEU M 199 ? 0.1918 0.2610 0.2390 -0.0327 -0.0559 -0.0412 199 LEU M O 21050 C CB . LEU M 199 ? 0.1624 0.1732 0.2338 -0.0119 -0.0636 -0.0383 199 LEU M CB 21051 C CG . LEU M 199 ? 0.1532 0.1698 0.2495 -0.0071 -0.0682 -0.0422 199 LEU M CG 21052 C CD1 . LEU M 199 ? 0.1438 0.1260 0.2342 -0.0127 -0.0674 -0.0277 199 LEU M CD1 21053 C CD2 . LEU M 199 ? 0.1420 0.1687 0.2706 0.0100 -0.0757 -0.0571 199 LEU M CD2 21054 N N . ASN M 200 ? 0.2413 0.2636 0.2599 -0.0504 -0.0502 -0.0156 200 ASN M N 21055 C CA . ASN M 200 ? 0.2538 0.3027 0.2690 -0.0599 -0.0485 -0.0161 200 ASN M CA 21056 C C . ASN M 200 ? 0.2341 0.2860 0.2744 -0.0549 -0.0534 -0.0184 200 ASN M C 21057 O O . ASN M 200 ? 0.2289 0.2526 0.2680 -0.0579 -0.0537 -0.0085 200 ASN M O 21058 C CB . ASN M 200 ? 0.2592 0.2943 0.2401 -0.0782 -0.0415 -0.0012 200 ASN M CB 21059 C CG . ASN M 200 ? 0.2585 0.3204 0.2337 -0.0898 -0.0397 -0.0001 200 ASN M CG 21060 O OD1 . ASN M 200 ? 0.2825 0.3298 0.2377 -0.1039 -0.0357 0.0123 200 ASN M OD1 21061 N ND2 . ASN M 200 ? 0.2842 0.3856 0.2771 -0.0839 -0.0423 -0.0133 200 ASN M ND2 21062 N N . PHE M 201 ? 0.1570 0.2434 0.2213 -0.0469 -0.0572 -0.0318 201 PHE M N 21063 C CA . PHE M 201 ? 0.1627 0.2544 0.2559 -0.0397 -0.0629 -0.0353 201 PHE M CA 21064 C C . PHE M 201 ? 0.1393 0.2716 0.2442 -0.0413 -0.0634 -0.0429 201 PHE M C 21065 O O . PHE M 201 ? 0.1476 0.3066 0.2427 -0.0448 -0.0600 -0.0488 201 PHE M O 21066 C CB . PHE M 201 ? 0.1353 0.2208 0.2574 -0.0215 -0.0695 -0.0462 201 PHE M CB 21067 C CG . PHE M 201 ? 0.1463 0.2632 0.2840 -0.0105 -0.0714 -0.0638 201 PHE M CG 21068 C CD1 . PHE M 201 ? 0.1579 0.2784 0.2786 -0.0112 -0.0681 -0.0673 201 PHE M CD1 21069 C CD2 . PHE M 201 ? 0.1162 0.2591 0.2858 0.0004 -0.0763 -0.0768 201 PHE M CD2 21070 C CE1 . PHE M 201 ? 0.1435 0.2939 0.2775 -0.0021 -0.0695 -0.0840 201 PHE M CE1 21071 C CE2 . PHE M 201 ? 0.1195 0.2913 0.3032 0.0104 -0.0774 -0.0942 201 PHE M CE2 21072 C CZ . PHE M 201 ? 0.1398 0.3159 0.3053 0.0088 -0.0739 -0.0980 201 PHE M CZ 21073 N N . ARG M 202 ? 0.1307 0.2687 0.2573 -0.0389 -0.0676 -0.0424 202 ARG M N 21074 C CA . ARG M 202 ? 0.1312 0.3081 0.2731 -0.0390 -0.0685 -0.0494 202 ARG M CA 21075 C C . ARG M 202 ? 0.1162 0.2989 0.2950 -0.0274 -0.0757 -0.0545 202 ARG M C 21076 O O . ARG M 202 ? 0.1135 0.2677 0.3013 -0.0234 -0.0798 -0.0487 202 ARG M O 21077 C CB . ARG M 202 ? 0.1416 0.3252 0.2586 -0.0578 -0.0634 -0.0370 202 ARG M CB 21078 C CG . ARG M 202 ? 0.1528 0.3155 0.2696 -0.0657 -0.0652 -0.0233 202 ARG M CG 21079 C CD . ARG M 202 ? 0.1883 0.3557 0.2780 -0.0858 -0.0601 -0.0105 202 ARG M CD 21080 N NE . ARG M 202 ? 0.1477 0.2887 0.2338 -0.0940 -0.0614 0.0031 202 ARG M NE 21081 C CZ . ARG M 202 ? 0.1942 0.3228 0.2523 -0.1124 -0.0569 0.0171 202 ARG M CZ 21082 N NH1 . ARG M 202 ? 0.1730 0.3126 0.2038 -0.1248 -0.0508 0.0201 202 ARG M NH1 21083 N NH2 . ARG M 202 ? 0.1653 0.2705 0.2222 -0.1190 -0.0584 0.0281 202 ARG M NH2 21084 N N . LYS M 203 ? 0.1646 0.3846 0.3650 -0.0220 -0.0774 -0.0650 203 LYS M N 21085 C CA . LYS M 203 ? 0.2615 0.4912 0.4975 -0.0123 -0.0840 -0.0687 203 LYS M CA 21086 C C . LYS M 203 ? 0.2673 0.4875 0.4974 -0.0252 -0.0847 -0.0522 203 LYS M C 21087 O O . LYS M 203 ? 0.2677 0.4953 0.4734 -0.0408 -0.0796 -0.0430 203 LYS M O 21088 C CB . LYS M 203 ? 0.1377 0.4113 0.3966 -0.0040 -0.0844 -0.0839 203 LYS M CB 21089 C CG . LYS M 203 ? 0.1314 0.4156 0.4323 0.0111 -0.0917 -0.0925 203 LYS M CG 21090 C CD . LYS M 203 ? 0.2380 0.5608 0.5598 0.0226 -0.0910 -0.1117 203 LYS M CD 21091 C CE . LYS M 203 ? 0.1886 0.5201 0.5544 0.0399 -0.0982 -0.1224 203 LYS M CE 21092 N NZ . LYS M 203 ? 0.1151 0.4794 0.5009 0.0530 -0.0971 -0.1437 203 LYS M NZ 21093 N N . LYS M 204 ? 0.2030 0.4060 0.4545 -0.0194 -0.0911 -0.0480 204 LYS M N 21094 C CA . LYS M 204 ? 0.1488 0.3450 0.3988 -0.0309 -0.0927 -0.0331 204 LYS M CA 21095 C C . LYS M 204 ? 0.1528 0.3887 0.4198 -0.0324 -0.0937 -0.0357 204 LYS M C 21096 O O . LYS M 204 ? 0.2018 0.4661 0.4946 -0.0192 -0.0957 -0.0504 204 LYS M O 21097 C CB . LYS M 204 ? 0.1772 0.3490 0.4498 -0.0231 -0.1002 -0.0292 204 LYS M CB 21098 C CG . LYS M 204 ? 0.2214 0.3507 0.4749 -0.0257 -0.0991 -0.0214 204 LYS M CG 21099 C CD . LYS M 204 ? 0.1912 0.3056 0.4757 -0.0113 -0.1074 -0.0248 204 LYS M CD 21100 C CE . LYS M 204 ? 0.1549 0.2278 0.4251 -0.0162 -0.1077 -0.0130 204 LYS M CE 21101 N NZ . LYS M 204 ? 0.1696 0.2269 0.4678 -0.0011 -0.1147 -0.0172 204 LYS M NZ 21102 N N . GLY M 205 ? 0.2294 0.2294 0.2294 0.0000 0.0000 0.0000 205 GLY M N 21103 C CA . GLY M 205 ? 0.2294 0.2294 0.2294 0.0000 0.0000 0.0000 205 GLY M CA 21104 C C . GLY M 205 ? 0.2294 0.2294 0.2294 0.0000 0.0000 0.0000 205 GLY M C 21105 O O . GLY M 205 ? 0.2294 0.2294 0.2294 0.0000 0.0000 0.0000 205 GLY M O 21106 N N . ARG M 206 ? 0.4039 0.4039 0.4039 0.0000 0.0000 0.0000 206 ARG M N 21107 C CA . ARG M 206 ? 0.4039 0.4039 0.4039 0.0000 0.0000 0.0000 206 ARG M CA 21108 C C . ARG M 206 ? 0.4039 0.4039 0.4039 0.0000 0.0000 0.0000 206 ARG M C 21109 O O . ARG M 206 ? 0.4039 0.4039 0.4039 0.0000 0.0000 0.0000 206 ARG M O 21110 C CB . ARG M 206 ? 0.4039 0.4039 0.4039 0.0000 0.0000 0.0000 206 ARG M CB 21111 C CG . ARG M 206 ? 0.4039 0.4039 0.4039 0.0000 0.0000 0.0000 206 ARG M CG 21112 C CD . ARG M 206 ? 0.4039 0.4039 0.4039 0.0000 0.0000 0.0000 206 ARG M CD 21113 N NE . ARG M 206 ? 0.4039 0.4039 0.4039 0.0000 0.0000 0.0000 206 ARG M NE 21114 C CZ . ARG M 206 ? 0.4039 0.4039 0.4039 0.0000 0.0000 0.0000 206 ARG M CZ 21115 N NH1 . ARG M 206 ? 0.4039 0.4039 0.4039 0.0000 0.0000 0.0000 206 ARG M NH1 21116 N NH2 . ARG M 206 ? 0.4039 0.4039 0.4039 0.0000 0.0000 0.0000 206 ARG M NH2 21117 N N . SER M 207 ? 0.4034 0.4034 0.4034 0.0000 0.0000 0.0000 207 SER M N 21118 C CA . SER M 207 ? 0.4034 0.4034 0.4034 0.0000 0.0000 0.0000 207 SER M CA 21119 C C . SER M 207 ? 0.4034 0.4034 0.4034 0.0000 0.0000 0.0000 207 SER M C 21120 O O . SER M 207 ? 0.4034 0.4034 0.4034 0.0000 0.0000 0.0000 207 SER M O 21121 C CB . SER M 207 ? 0.4034 0.4034 0.4034 0.0000 0.0000 0.0000 207 SER M CB 21122 O OG . SER M 207 ? 0.4034 0.4034 0.4034 0.0000 0.0000 0.0000 207 SER M OG 21123 N N . GLU M 208 ? 0.7409 0.7409 0.7409 0.0000 0.0000 0.0000 208 GLU M N 21124 C CA . GLU M 208 ? 0.7409 0.7409 0.7409 0.0000 0.0000 0.0000 208 GLU M CA 21125 C C . GLU M 208 ? 0.7409 0.7409 0.7409 0.0000 0.0000 0.0000 208 GLU M C 21126 O O . GLU M 208 ? 0.7409 0.7409 0.7409 0.0000 0.0000 0.0000 208 GLU M O 21127 C CB . GLU M 208 ? 0.7409 0.7409 0.7409 0.0000 0.0000 0.0000 208 GLU M CB 21128 C CG . GLU M 208 ? 0.7409 0.7409 0.7409 0.0000 0.0000 0.0000 208 GLU M CG 21129 C CD . GLU M 208 ? 0.7409 0.7409 0.7409 0.0000 0.0000 0.0000 208 GLU M CD 21130 O OE1 . GLU M 208 ? 0.7409 0.7409 0.7409 0.0000 0.0000 0.0000 208 GLU M OE1 21131 O OE2 . GLU M 208 ? 0.7409 0.7409 0.7409 0.0000 0.0000 0.0000 208 GLU M OE2 21132 N N . ILE M 209 ? 0.6228 0.6228 0.6228 0.0000 0.0000 0.0000 209 ILE M N 21133 C CA . ILE M 209 ? 0.6228 0.6228 0.6228 0.0000 0.0000 0.0000 209 ILE M CA 21134 C C . ILE M 209 ? 0.6228 0.6228 0.6228 0.0000 0.0000 0.0000 209 ILE M C 21135 O O . ILE M 209 ? 0.6228 0.6228 0.6228 0.0000 0.0000 0.0000 209 ILE M O 21136 C CB . ILE M 209 ? 0.6228 0.6228 0.6228 0.0000 0.0000 0.0000 209 ILE M CB 21137 C CG1 . ILE M 209 ? 0.6228 0.6228 0.6228 0.0000 0.0000 0.0000 209 ILE M CG1 21138 C CG2 . ILE M 209 ? 0.6228 0.6228 0.6228 0.0000 0.0000 0.0000 209 ILE M CG2 21139 C CD1 . ILE M 209 ? 0.6228 0.6228 0.6228 0.0000 0.0000 0.0000 209 ILE M CD1 21140 N N . LEU M 210 ? 0.7338 0.7338 0.7338 0.0000 0.0000 0.0000 210 LEU M N 21141 C CA . LEU M 210 ? 0.7338 0.7338 0.7338 0.0000 0.0000 0.0000 210 LEU M CA 21142 C C . LEU M 210 ? 0.7338 0.7338 0.7338 0.0000 0.0000 0.0000 210 LEU M C 21143 O O . LEU M 210 ? 0.7338 0.7338 0.7338 0.0000 0.0000 0.0000 210 LEU M O 21144 C CB . LEU M 210 ? 0.7338 0.7338 0.7338 0.0000 0.0000 0.0000 210 LEU M CB 21145 C CG . LEU M 210 ? 0.7338 0.7338 0.7338 0.0000 0.0000 0.0000 210 LEU M CG 21146 C CD1 . LEU M 210 ? 0.7338 0.7338 0.7338 0.0000 0.0000 0.0000 210 LEU M CD1 21147 C CD2 . LEU M 210 ? 0.7338 0.7338 0.7338 0.0000 0.0000 0.0000 210 LEU M CD2 21148 N N . LEU N 1 ? 0.3517 0.7751 0.8487 0.0281 -0.0175 0.0316 1 LEU N N 21149 C CA . LEU N 1 ? 0.2086 0.6063 0.6250 0.0162 -0.0273 0.0297 1 LEU N CA 21150 C C . LEU N 1 ? 0.2321 0.6061 0.5710 0.0265 -0.0132 0.0117 1 LEU N C 21151 O O . LEU N 1 ? 0.3308 0.6754 0.6312 0.0391 -0.0229 -0.0003 1 LEU N O 21152 C CB . LEU N 1 ? 0.2342 0.5850 0.6012 0.0063 -0.0690 0.0354 1 LEU N CB 21153 C CG . LEU N 1 ? 0.2577 0.6170 0.6628 -0.0124 -0.0896 0.0558 1 LEU N CG 21154 C CD1 . LEU N 1 ? 0.3481 0.6465 0.6839 -0.0209 -0.1181 0.0575 1 LEU N CD1 21155 C CD2 . LEU N 1 ? 0.3085 0.6967 0.7220 -0.0252 -0.0709 0.0618 1 LEU N CD2 21156 N N . ASP N 2 ? 0.1225 0.5070 0.4388 0.0186 0.0098 0.0104 2 ASP N N 21157 C CA . ASP N 2 ? 0.0747 0.4191 0.3030 0.0242 0.0145 -0.0032 2 ASP N CA 21158 C C . ASP N 2 ? 0.1261 0.4388 0.2917 0.0090 -0.0159 0.0012 2 ASP N C 21159 O O . ASP N 2 ? 0.1235 0.4473 0.3119 -0.0054 -0.0351 0.0137 2 ASP N O 21160 C CB . ASP N 2 ? 0.1990 0.5204 0.3923 0.0240 0.0674 -0.0098 2 ASP N CB 21161 C CG . ASP N 2 ? 0.2340 0.5524 0.4247 0.0031 0.0939 0.0009 2 ASP N CG 21162 O OD1 . ASP N 2 ? 0.3088 0.6378 0.5095 -0.0118 0.0662 0.0127 2 ASP N OD1 21163 O OD2 . ASP N 2 ? 0.5470 0.8472 0.7215 0.0007 0.1452 -0.0029 2 ASP N OD2 21164 N N . ARG N 3 ? 0.2247 0.4913 0.3105 0.0114 -0.0209 -0.0078 3 ARG N N 21165 C CA . ARG N 3 ? 0.2366 0.4714 0.2723 -0.0011 -0.0504 -0.0032 3 ARG N CA 21166 C C . ARG N 3 ? 0.2906 0.5242 0.3182 -0.0233 -0.0403 0.0094 3 ARG N C 21167 O O . ARG N 3 ? 0.2808 0.5158 0.3144 -0.0353 -0.0643 0.0187 3 ARG N O 21168 C CB . ARG N 3 ? 0.2767 0.4571 0.2404 0.0040 -0.0530 -0.0122 3 ARG N CB 21169 C CG . ARG N 3 ? 0.2453 0.3998 0.2238 0.0229 -0.0505 -0.0221 3 ARG N CG 21170 C CD . ARG N 3 ? 0.2972 0.4077 0.2361 0.0287 -0.0529 -0.0273 3 ARG N CD 21171 N NE . ARG N 3 ? 0.2548 0.3459 0.2134 0.0473 -0.0512 -0.0372 3 ARG N NE 21172 C CZ . ARG N 3 ? 0.3147 0.4202 0.2787 0.0646 -0.0451 -0.0485 3 ARG N CZ 21173 N NH1 . ARG N 3 ? 0.3726 0.5116 0.3233 0.0663 -0.0398 -0.0511 3 ARG N NH1 21174 N NH2 . ARG N 3 ? 0.2508 0.3316 0.2253 0.0788 -0.0425 -0.0590 3 ARG N NH2 21175 N N . ALA N 4 ? 0.1205 0.3456 0.1300 -0.0293 -0.0011 0.0093 4 ALA N N 21176 C CA . ALA N 4 ? 0.1516 0.3721 0.1505 -0.0508 0.0143 0.0206 4 ALA N CA 21177 C C . ALA N 4 ? 0.1113 0.3813 0.1905 -0.0593 0.0030 0.0339 4 ALA N C 21178 O O . ALA N 4 ? 0.1126 0.3769 0.1799 -0.0765 -0.0124 0.0442 4 ALA N O 21179 C CB . ALA N 4 ? 0.2135 0.4167 0.1901 -0.0547 0.0679 0.0170 4 ALA N CB 21180 N N . ASP N 5 ? 0.1659 0.4810 0.3268 -0.0483 0.0079 0.0345 5 ASP N N 21181 C CA . ASP N 5 ? 0.1494 0.5066 0.3885 -0.0578 -0.0101 0.0489 5 ASP N CA 21182 C C . ASP N 5 ? 0.1346 0.4703 0.3467 -0.0612 -0.0581 0.0529 5 ASP N C 21183 O O . ASP N 5 ? 0.1564 0.4836 0.3667 -0.0765 -0.0718 0.0660 5 ASP N O 21184 C CB . ASP N 5 ? 0.1257 0.5289 0.4605 -0.0449 0.0000 0.0503 5 ASP N CB 21185 C CG . ASP N 5 ? 0.2528 0.6668 0.6186 -0.0411 0.0579 0.0478 5 ASP N CG 21186 O OD1 . ASP N 5 ? 0.2383 0.6403 0.5848 -0.0565 0.0890 0.0529 5 ASP N OD1 21187 O OD2 . ASP N 5 ? 0.2372 0.6675 0.6450 -0.0229 0.0752 0.0404 5 ASP N OD2 21188 N N . ILE N 6 ? 0.1410 0.4338 0.3052 -0.0441 -0.0686 0.0425 6 ILE N N 21189 C CA . ILE N 6 ? 0.1608 0.3949 0.2803 -0.0451 -0.0837 0.0457 6 ILE N CA 21190 C C . ILE N 6 ? 0.1937 0.3994 0.2697 -0.0598 -0.0855 0.0523 6 ILE N C 21191 O O . ILE N 6 ? 0.2451 0.4297 0.3166 -0.0715 -0.0951 0.0641 6 ILE N O 21192 C CB . ILE N 6 ? 0.1636 0.3584 0.2531 -0.0276 -0.0792 0.0306 6 ILE N CB 21193 C CG1 . ILE N 6 ? 0.1446 0.3585 0.2740 -0.0157 -0.0817 0.0258 6 ILE N CG1 21194 C CG2 . ILE N 6 ? 0.1872 0.3236 0.2461 -0.0313 -0.0832 0.0319 6 ILE N CG2 21195 C CD1 . ILE N 6 ? 0.1340 0.3232 0.2382 0.0019 -0.0737 0.0077 6 ILE N CD1 21196 N N . LEU N 7 ? 0.1689 0.3709 0.2130 -0.0608 -0.0786 0.0458 7 LEU N N 21197 C CA . LEU N 7 ? 0.1928 0.3605 0.1988 -0.0749 -0.0815 0.0522 7 LEU N CA 21198 C C . LEU N 7 ? 0.2054 0.3995 0.2206 -0.0963 -0.0874 0.0655 7 LEU N C 21199 O O . LEU N 7 ? 0.2167 0.3820 0.2151 -0.1084 -0.0929 0.0759 7 LEU N O 21200 C CB . LEU N 7 ? 0.2052 0.3502 0.1710 -0.0727 -0.0786 0.0431 7 LEU N CB 21201 C CG . LEU N 7 ? 0.2008 0.3061 0.1651 -0.0547 -0.0760 0.0332 7 LEU N CG 21202 C CD1 . LEU N 7 ? 0.2166 0.3055 0.1498 -0.0476 -0.0759 0.0234 7 LEU N CD1 21203 C CD2 . LEU N 7 ? 0.2103 0.2682 0.1726 -0.0593 -0.0812 0.0394 7 LEU N CD2 21204 N N . TYR N 8 ? 0.1607 0.4148 0.2213 -0.1035 -0.0822 0.0642 8 TYR N N 21205 C CA . TYR N 8 ? 0.1786 0.4514 0.2639 -0.1236 -0.0702 0.0776 8 TYR N CA 21206 C C . TYR N 8 ? 0.1758 0.4531 0.2930 -0.1281 -0.0930 0.0909 8 TYR N C 21207 O O . TYR N 8 ? 0.1986 0.4609 0.2977 -0.1442 -0.1017 0.1024 8 TYR N O 21208 C CB . TYR N 8 ? 0.1998 0.4998 0.3262 -0.1214 -0.0269 0.0776 8 TYR N CB 21209 C CG . TYR N 8 ? 0.1834 0.5031 0.3447 -0.1415 -0.0086 0.0917 8 TYR N CG 21210 C CD1 . TYR N 8 ? 0.2320 0.5188 0.3334 -0.1573 0.0122 0.0946 8 TYR N CD1 21211 C CD2 . TYR N 8 ? 0.1958 0.5630 0.4495 -0.1459 -0.0145 0.1032 8 TYR N CD2 21212 C CE1 . TYR N 8 ? 0.2567 0.5602 0.3905 -0.1762 0.0316 0.1074 8 TYR N CE1 21213 C CE2 . TYR N 8 ? 0.1755 0.5616 0.4687 -0.1645 0.0016 0.1170 8 TYR N CE2 21214 C CZ . TYR N 8 ? 0.2688 0.6244 0.5025 -0.1792 0.0271 0.1185 8 TYR N CZ 21215 O OH . TYR N 8 ? 0.3497 0.7238 0.6248 -0.1983 0.0454 0.1323 8 TYR N OH 21216 N N . ASN N 9 ? 0.1886 0.4676 0.3366 -0.1127 -0.0991 0.0908 9 ASN N N 21217 C CA . ASN N 9 ? 0.2172 0.4776 0.3776 -0.1178 -0.1189 0.1046 9 ASN N CA 21218 C C . ASN N 9 ? 0.2108 0.4081 0.3081 -0.1226 -0.1271 0.1088 9 ASN N C 21219 O O . ASN N 9 ? 0.3261 0.5101 0.4198 -0.1380 -0.1402 0.1228 9 ASN N O 21220 C CB . ASN N 9 ? 0.2024 0.4658 0.3997 -0.1038 -0.1268 0.1023 9 ASN N CB 21221 C CG . ASN N 9 ? 0.1449 0.4727 0.4330 -0.1020 -0.1175 0.1050 9 ASN N CG 21222 O OD1 . ASN N 9 ? 0.1603 0.5304 0.4952 -0.1155 -0.1024 0.1118 9 ASN N OD1 21223 N ND2 . ASN N 9 ? 0.1354 0.4688 0.4568 -0.0867 -0.1204 0.1002 9 ASN N ND2 21224 N N . ILE N 10 ? 0.1709 0.3303 0.2292 -0.1103 -0.1168 0.0966 10 ILE N N 21225 C CA . ILE N 10 ? 0.2078 0.3111 0.2293 -0.1143 -0.1170 0.0989 10 ILE N CA 21226 C C . ILE N 10 ? 0.2232 0.3216 0.2241 -0.1318 -0.1177 0.1091 10 ILE N C 21227 O O . ILE N 10 ? 0.2555 0.3278 0.2448 -0.1440 -0.1262 0.1204 10 ILE N O 21228 C CB . ILE N 10 ? 0.2018 0.2729 0.2066 -0.0978 -0.1046 0.0834 10 ILE N CB 21229 C CG1 . ILE N 10 ? 0.1964 0.2571 0.2137 -0.0836 -0.1060 0.0747 10 ILE N CG1 21230 C CG2 . ILE N 10 ? 0.2066 0.2286 0.1888 -0.1029 -0.1037 0.0863 10 ILE N CG2 21231 C CD1 . ILE N 10 ? 0.1712 0.2114 0.1807 -0.0655 -0.0939 0.0579 10 ILE N CD1 21232 N N . ARG N 11 ? 0.2389 0.3587 0.2315 -0.1347 -0.1105 0.1050 11 ARG N N 21233 C CA . ARG N 11 ? 0.2559 0.3689 0.2261 -0.1533 -0.1128 0.1138 11 ARG N CA 21234 C C . ARG N 11 ? 0.3282 0.4676 0.3140 -0.1703 -0.1230 0.1285 11 ARG N C 21235 O O . ARG N 11 ? 0.3177 0.4342 0.2838 -0.1846 -0.1289 0.1396 11 ARG N O 21236 C CB . ARG N 11 ? 0.2803 0.4100 0.2333 -0.1572 -0.1073 0.1055 11 ARG N CB 21237 C CG . ARG N 11 ? 0.3324 0.4404 0.2524 -0.1773 -0.1117 0.1122 11 ARG N CG 21238 C CD . ARG N 11 ? 0.5091 0.6080 0.3894 -0.1801 -0.1095 0.1023 11 ARG N CD 21239 N NE . ARG N 11 ? 0.7497 0.8053 0.5917 -0.1964 -0.1178 0.1073 11 ARG N NE 21240 C CZ . ARG N 11 ? 0.8694 0.9257 0.6769 -0.2167 -0.1180 0.1152 11 ARG N CZ 21241 N NH1 . ARG N 11 ? 0.8815 0.9768 0.6966 -0.2225 -0.1002 0.1214 11 ARG N NH1 21242 N NH2 . ARG N 11 ? 0.9527 0.9641 0.7267 -0.2307 -0.1288 0.1192 11 ARG N NH2 21243 N N . GLN N 12 ? 0.2468 0.4352 0.2790 -0.1693 -0.1256 0.1287 12 GLN N N 21244 C CA . GLN N 12 ? 0.2962 0.5159 0.3660 -0.1870 -0.1347 0.1423 12 GLN N CA 21245 C C . GLN N 12 ? 0.2834 0.4710 0.3480 -0.1918 -0.1543 0.1560 12 GLN N C 21246 O O . GLN N 12 ? 0.4034 0.5977 0.4773 -0.2097 -0.1653 0.1695 12 GLN N O 21247 C CB . GLN N 12 ? 0.2289 0.5112 0.3795 -0.1871 -0.1246 0.1405 12 GLN N CB 21248 C CG . GLN N 12 ? 0.3214 0.6375 0.4909 -0.1967 -0.0916 0.1316 12 GLN N CG 21249 C CD . GLN N 12 ? 0.5407 0.8468 0.6851 -0.2198 -0.0785 0.1408 12 GLN N CD 21250 O OE1 . GLN N 12 ? 0.6473 0.9808 0.8431 -0.2346 -0.0712 0.1536 12 GLN N OE1 21251 N NE2 . GLN N 12 ? 0.4480 0.7098 0.5124 -0.2219 -0.0776 0.1356 12 GLN N NE2 21252 N N . THR N 13 ? 0.2867 0.2867 0.2867 0.0000 0.0000 0.0000 13 THR N N 21253 C CA . THR N 13 ? 0.2867 0.2867 0.2867 0.0000 0.0000 0.0000 13 THR N CA 21254 C C . THR N 13 ? 0.2867 0.2867 0.2867 0.0000 0.0000 0.0000 13 THR N C 21255 O O . THR N 13 ? 0.2867 0.2867 0.2867 0.0000 0.0000 0.0000 13 THR N O 21256 C CB . THR N 13 ? 0.2867 0.2867 0.2867 0.0000 0.0000 0.0000 13 THR N CB 21257 O OG1 . THR N 13 ? 0.2867 0.2867 0.2867 0.0000 0.0000 0.0000 13 THR N OG1 21258 C CG2 . THR N 13 ? 0.2867 0.2867 0.2867 0.0000 0.0000 0.0000 13 THR N CG2 21259 N N . SER N 14 ? 0.8898 0.8898 0.8898 0.0000 0.0000 0.0000 14 SER N N 21260 C CA . SER N 14 ? 0.8898 0.8898 0.8898 0.0000 0.0000 0.0000 14 SER N CA 21261 C C . SER N 14 ? 0.8898 0.8898 0.8898 0.0000 0.0000 0.0000 14 SER N C 21262 O O . SER N 14 ? 0.8898 0.8898 0.8898 0.0000 0.0000 0.0000 14 SER N O 21263 C CB . SER N 14 ? 0.8898 0.8898 0.8898 0.0000 0.0000 0.0000 14 SER N CB 21264 O OG . SER N 14 ? 0.8898 0.8898 0.8898 0.0000 0.0000 0.0000 14 SER N OG 21265 N N . ARG N 15 ? 0.3816 0.3816 0.3816 0.0000 0.0000 0.0000 15 ARG N N 21266 C CA . ARG N 15 ? 0.3816 0.3816 0.3816 0.0000 0.0000 0.0000 15 ARG N CA 21267 C C . ARG N 15 ? 0.3816 0.3816 0.3816 0.0000 0.0000 0.0000 15 ARG N C 21268 O O . ARG N 15 ? 0.3816 0.3816 0.3816 0.0000 0.0000 0.0000 15 ARG N O 21269 C CB . ARG N 15 ? 0.3816 0.3816 0.3816 0.0000 0.0000 0.0000 15 ARG N CB 21270 C CG . ARG N 15 ? 0.3816 0.3816 0.3816 0.0000 0.0000 0.0000 15 ARG N CG 21271 C CD . ARG N 15 ? 0.3816 0.3816 0.3816 0.0000 0.0000 0.0000 15 ARG N CD 21272 N NE . ARG N 15 ? 0.3816 0.3816 0.3816 0.0000 0.0000 0.0000 15 ARG N NE 21273 C CZ . ARG N 15 ? 0.3816 0.3816 0.3816 0.0000 0.0000 0.0000 15 ARG N CZ 21274 N NH1 . ARG N 15 ? 0.3816 0.3816 0.3816 0.0000 0.0000 0.0000 15 ARG N NH1 21275 N NH2 . ARG N 15 ? 0.3816 0.3816 0.3816 0.0000 0.0000 0.0000 15 ARG N NH2 21276 N N . PRO N 16 ? 0.3458 0.1173 0.4775 -0.1034 -0.0678 0.0601 16 PRO N N 21277 C CA . PRO N 16 ? 0.3611 0.1321 0.4587 -0.1013 -0.0654 0.0721 16 PRO N CA 21278 C C . PRO N 16 ? 0.4051 0.1723 0.5149 -0.0962 -0.0808 0.0647 16 PRO N C 21279 O O . PRO N 16 ? 0.3536 0.1159 0.4339 -0.0907 -0.0822 0.0717 16 PRO N O 21280 C CB . PRO N 16 ? 0.3514 0.1401 0.4507 -0.1136 -0.0538 0.0815 16 PRO N CB 21281 C CG . PRO N 16 ? 0.3412 0.1362 0.4645 -0.1204 -0.0467 0.0783 16 PRO N CG 21282 C CD . PRO N 16 ? 0.3666 0.1557 0.5229 -0.1165 -0.0584 0.0629 16 PRO N CD 21283 N N . ASP N 17 ? 0.3395 0.1108 0.4932 -0.0978 -0.0924 0.0488 17 ASP N N 21284 C CA . ASP N 17 ? 0.3399 0.1100 0.5107 -0.0931 -0.1082 0.0380 17 ASP N CA 21285 C C . ASP N 17 ? 0.3643 0.1251 0.5242 -0.0705 -0.1239 0.0224 17 ASP N C 21286 O O . ASP N 17 ? 0.3749 0.1418 0.5411 -0.0603 -0.1376 0.0130 17 ASP N O 21287 C CB . ASP N 17 ? 0.3190 0.1065 0.5422 -0.1020 -0.1143 0.0257 17 ASP N CB 21288 C CG . ASP N 17 ? 0.3333 0.1252 0.5884 -0.1027 -0.1174 0.0094 17 ASP N CG 21289 O OD1 . ASP N 17 ? 0.3817 0.1665 0.6194 -0.1016 -0.1086 0.0136 17 ASP N OD1 21290 O OD2 . ASP N 17 ? 0.3265 0.1305 0.6249 -0.1041 -0.1289 -0.0083 17 ASP N OD2 21291 N N . VAL N 18 ? 0.2821 0.0449 0.4233 -0.0557 -0.1219 0.0196 18 VAL N N 21292 C CA . VAL N 18 ? 0.2937 0.0696 0.4285 -0.0265 -0.1375 0.0021 18 VAL N CA 21293 C C . VAL N 18 ? 0.3061 0.0706 0.3887 -0.0092 -0.1346 0.0126 18 VAL N C 21294 O O . VAL N 18 ? 0.3112 0.0670 0.3684 -0.0088 -0.1228 0.0230 18 VAL N O 21295 C CB . VAL N 18 ? 0.2962 0.0878 0.4562 -0.0188 -0.1413 -0.0143 18 VAL N CB 21296 C CG1 . VAL N 18 ? 0.3086 0.1142 0.4618 0.0119 -0.1577 -0.0327 18 VAL N CG1 21297 C CG2 . VAL N 18 ? 0.2844 0.0881 0.4973 -0.0350 -0.1450 -0.0257 18 VAL N CG2 21298 N N . ILE N 19 ? 0.3122 0.0770 0.3795 0.0049 -0.1454 0.0099 19 ILE N N 21299 C CA . ILE N 19 ? 0.3253 0.0806 0.3441 0.0231 -0.1443 0.0186 19 ILE N CA 21300 C C . ILE N 19 ? 0.3398 0.1047 0.3493 0.0455 -0.1486 0.0073 19 ILE N C 21301 O O . ILE N 19 ? 0.3640 0.1475 0.4007 0.0591 -0.1627 -0.0140 19 ILE N O 21302 C CB . ILE N 19 ? 0.3363 0.0932 0.3450 0.0360 -0.1572 0.0147 19 ILE N CB 21303 C CG1 . ILE N 19 ? 0.3499 0.0970 0.3079 0.0549 -0.1557 0.0243 19 ILE N CG1 21304 C CG2 . ILE N 19 ? 0.3392 0.1180 0.3826 0.0516 -0.1774 -0.0113 19 ILE N CG2 21305 C CD1 . ILE N 19 ? 0.3457 0.0929 0.2902 0.0671 -0.1672 0.0225 19 ILE N CD1 21306 N N . PRO N 20 ? 0.4165 0.1687 0.3879 0.0490 -0.1364 0.0215 20 PRO N N 21307 C CA . PRO N 20 ? 0.4560 0.2165 0.4203 0.0676 -0.1387 0.0120 20 PRO N CA 21308 C C . PRO N 20 ? 0.4279 0.1946 0.3669 0.0981 -0.1517 0.0030 20 PRO N C 21309 O O . PRO N 20 ? 0.4949 0.2540 0.3975 0.1106 -0.1459 0.0110 20 PRO N O 21310 C CB . PRO N 20 ? 0.4597 0.2023 0.3935 0.0565 -0.1190 0.0326 20 PRO N CB 21311 C CG . PRO N 20 ? 0.4486 0.1727 0.3542 0.0449 -0.1105 0.0529 20 PRO N CG 21312 C CD . PRO N 20 ? 0.4179 0.1478 0.3555 0.0332 -0.1187 0.0469 20 PRO N CD 21313 N N . THR N 21 ? 0.4307 0.2113 0.3888 0.1101 -0.1690 -0.0134 21 THR N N 21314 C CA . THR N 21 ? 0.5505 0.3394 0.4884 0.1398 -0.1826 -0.0241 21 THR N CA 21315 C C . THR N 21 ? 0.6238 0.4259 0.5673 0.1575 -0.1875 -0.0385 21 THR N C 21316 O O . THR N 21 ? 0.5204 0.3342 0.5006 0.1505 -0.1894 -0.0504 21 THR N O 21317 C CB . THR N 21 ? 0.5428 0.3452 0.5038 0.1484 -0.2007 -0.0405 21 THR N CB 21318 O OG1 . THR N 21 ? 0.6207 0.4377 0.6324 0.1378 -0.2072 -0.0563 21 THR N OG1 21319 C CG2 . THR N 21 ? 0.4387 0.2278 0.3854 0.1371 -0.1975 -0.0263 21 THR N CG2 21320 N N . GLN N 22 ? 0.8365 0.6368 0.7437 0.1803 -0.1894 -0.0369 22 GLN N N 21321 C CA . GLN N 22 ? 0.8793 0.6924 0.7876 0.2005 -0.1953 -0.0506 22 GLN N CA 21322 C C . GLN N 22 ? 0.9104 0.7397 0.8190 0.2285 -0.2150 -0.0693 22 GLN N C 21323 O O . GLN N 22 ? 0.9232 0.7465 0.7977 0.2431 -0.2180 -0.0632 22 GLN N O 21324 C CB . GLN N 22 ? 0.8660 0.6648 0.7317 0.2064 -0.1817 -0.0347 22 GLN N CB 21325 C CG . GLN N 22 ? 1.2393 1.0245 1.1054 0.1820 -0.1626 -0.0190 22 GLN N CG 21326 C CD . GLN N 22 ? 1.5519 1.3231 1.3754 0.1890 -0.1498 -0.0038 22 GLN N CD 21327 O OE1 . GLN N 22 ? 1.5807 1.3343 1.3676 0.1861 -0.1407 0.0148 22 GLN N OE1 21328 N NE2 . GLN N 22 ? 1.6637 1.4424 1.4919 0.1983 -0.1490 -0.0117 22 GLN N NE2 21329 N N . ARG N 23 ? 1.2121 1.2121 1.2121 0.0000 0.0000 0.0000 23 ARG N N 21330 C CA . ARG N 23 ? 1.2121 1.2121 1.2121 0.0000 0.0000 0.0000 23 ARG N CA 21331 C C . ARG N 23 ? 1.2121 1.2121 1.2121 0.0000 0.0000 0.0000 23 ARG N C 21332 O O . ARG N 23 ? 1.2121 1.2121 1.2121 0.0000 0.0000 0.0000 23 ARG N O 21333 C CB . ARG N 23 ? 1.2121 1.2121 1.2121 0.0000 0.0000 0.0000 23 ARG N CB 21334 C CG . ARG N 23 ? 1.2121 1.2121 1.2121 0.0000 0.0000 0.0000 23 ARG N CG 21335 C CD . ARG N 23 ? 1.2121 1.2121 1.2121 0.0000 0.0000 0.0000 23 ARG N CD 21336 N NE . ARG N 23 ? 1.2121 1.2121 1.2121 0.0000 0.0000 0.0000 23 ARG N NE 21337 C CZ . ARG N 23 ? 1.2121 1.2121 1.2121 0.0000 0.0000 0.0000 23 ARG N CZ 21338 N NH1 . ARG N 23 ? 1.2121 1.2121 1.2121 0.0000 0.0000 0.0000 23 ARG N NH1 21339 N NH2 . ARG N 23 ? 1.2121 1.2121 1.2121 0.0000 0.0000 0.0000 23 ARG N NH2 21340 N N . ASP N 24 ? 1.3752 1.3752 1.3752 0.0000 0.0000 0.0000 24 ASP N N 21341 C CA . ASP N 24 ? 1.3752 1.3752 1.3752 0.0000 0.0000 0.0000 24 ASP N CA 21342 C C . ASP N 24 ? 1.3752 1.3752 1.3752 0.0000 0.0000 0.0000 24 ASP N C 21343 O O . ASP N 24 ? 1.3752 1.3752 1.3752 0.0000 0.0000 0.0000 24 ASP N O 21344 C CB . ASP N 24 ? 1.3752 1.3752 1.3752 0.0000 0.0000 0.0000 24 ASP N CB 21345 C CG . ASP N 24 ? 1.3752 1.3752 1.3752 0.0000 0.0000 0.0000 24 ASP N CG 21346 O OD1 . ASP N 24 ? 1.3752 1.3752 1.3752 0.0000 0.0000 0.0000 24 ASP N OD1 21347 O OD2 . ASP N 24 ? 1.3752 1.3752 1.3752 0.0000 0.0000 0.0000 24 ASP N OD2 21348 N N . ARG N 25 ? 1.1598 1.1598 1.1598 0.0000 0.0000 0.0000 25 ARG N N 21349 C CA . ARG N 25 ? 1.1598 1.1598 1.1598 0.0000 0.0000 0.0000 25 ARG N CA 21350 C C . ARG N 25 ? 1.1598 1.1598 1.1598 0.0000 0.0000 0.0000 25 ARG N C 21351 O O . ARG N 25 ? 1.1598 1.1598 1.1598 0.0000 0.0000 0.0000 25 ARG N O 21352 C CB . ARG N 25 ? 1.1598 1.1598 1.1598 0.0000 0.0000 0.0000 25 ARG N CB 21353 C CG . ARG N 25 ? 1.1598 1.1598 1.1598 0.0000 0.0000 0.0000 25 ARG N CG 21354 C CD . ARG N 25 ? 1.1598 1.1598 1.1598 0.0000 0.0000 0.0000 25 ARG N CD 21355 N NE . ARG N 25 ? 1.1598 1.1598 1.1598 0.0000 0.0000 0.0000 25 ARG N NE 21356 C CZ . ARG N 25 ? 1.1598 1.1598 1.1598 0.0000 0.0000 0.0000 25 ARG N CZ 21357 N NH1 . ARG N 25 ? 1.1598 1.1598 1.1598 0.0000 0.0000 0.0000 25 ARG N NH1 21358 N NH2 . ARG N 25 ? 1.1598 1.1598 1.1598 0.0000 0.0000 0.0000 25 ARG N NH2 21359 N N . PRO N 26 ? 0.5416 0.3748 0.3874 -0.0596 -0.1460 0.0898 26 PRO N N 21360 C CA . PRO N 26 ? 0.3882 0.2360 0.2449 -0.0517 -0.1327 0.0780 26 PRO N CA 21361 C C . PRO N 26 ? 0.3754 0.2393 0.2596 -0.0469 -0.1218 0.0804 26 PRO N C 21362 O O . PRO N 26 ? 0.4040 0.2669 0.2916 -0.0493 -0.1199 0.0868 26 PRO N O 21363 C CB . PRO N 26 ? 0.3998 0.2422 0.2298 -0.0523 -0.1220 0.0646 26 PRO N CB 21364 C CG . PRO N 26 ? 0.4944 0.3180 0.2967 -0.0604 -0.1303 0.0689 26 PRO N CG 21365 C CD . PRO N 26 ? 0.4560 0.2764 0.2717 -0.0651 -0.1425 0.0850 26 PRO N CD 21366 N N . VAL N 27 ? 0.3633 0.2404 0.2659 -0.0404 -0.1150 0.0754 27 VAL N N 21367 C CA . VAL N 27 ? 0.3380 0.2278 0.2605 -0.0357 -0.1025 0.0747 27 VAL N CA 21368 C C . VAL N 27 ? 0.3446 0.2339 0.2513 -0.0358 -0.0899 0.0643 27 VAL N C 21369 O O . VAL N 27 ? 0.3596 0.2484 0.2526 -0.0347 -0.0853 0.0532 27 VAL N O 21370 C CB . VAL N 27 ? 0.3234 0.2257 0.2658 -0.0295 -0.0982 0.0710 27 VAL N CB 21371 C CG1 . VAL N 27 ? 0.3011 0.2135 0.2613 -0.0251 -0.0853 0.0705 27 VAL N CG1 21372 C CG2 . VAL N 27 ? 0.3271 0.2305 0.2847 -0.0295 -0.1109 0.0813 27 VAL N CG2 21373 N N . ALA N 28 ? 0.3158 0.2053 0.2250 -0.0372 -0.0847 0.0684 28 ALA N N 21374 C CA . ALA N 28 ? 0.3155 0.2057 0.2119 -0.0376 -0.0730 0.0602 28 ALA N CA 21375 C C . ALA N 28 ? 0.2860 0.1881 0.1980 -0.0317 -0.0606 0.0538 28 ALA N C 21376 O O . ALA N 28 ? 0.2749 0.1824 0.2053 -0.0291 -0.0573 0.0591 28 ALA N O 21377 C CB . ALA N 28 ? 0.3295 0.2142 0.2213 -0.0423 -0.0738 0.0676 28 ALA N CB 21378 N N . VAL N 29 ? 0.3282 0.2336 0.2327 -0.0297 -0.0541 0.0426 29 VAL N N 21379 C CA . VAL N 29 ? 0.3120 0.2269 0.2289 -0.0252 -0.0434 0.0363 29 VAL N CA 21380 C C . VAL N 29 ? 0.3574 0.2729 0.2637 -0.0264 -0.0330 0.0306 29 VAL N C 21381 O O . VAL N 29 ? 0.3426 0.2539 0.2307 -0.0288 -0.0318 0.0254 29 VAL N O 21382 C CB . VAL N 29 ? 0.2978 0.2171 0.2180 -0.0222 -0.0441 0.0287 29 VAL N CB 21383 C CG1 . VAL N 29 ? 0.2718 0.1996 0.2036 -0.0187 -0.0339 0.0225 29 VAL N CG1 21384 C CG2 . VAL N 29 ? 0.2993 0.2189 0.2310 -0.0212 -0.0551 0.0353 29 VAL N CG2 21385 N N . SER N 30 ? 0.3554 0.2754 0.2726 -0.0248 -0.0255 0.0319 30 SER N N 21386 C CA . SER N 30 ? 0.4386 0.3602 0.3487 -0.0258 -0.0157 0.0270 30 SER N CA 21387 C C . SER N 30 ? 0.3695 0.2980 0.2882 -0.0226 -0.0084 0.0194 30 SER N C 21388 O O . SER N 30 ? 0.3232 0.2549 0.2567 -0.0195 -0.0080 0.0203 30 SER N O 21389 C CB . SER N 30 ? 0.3981 0.3183 0.3126 -0.0271 -0.0131 0.0338 30 SER N CB 21390 O OG . SER N 30 ? 0.3916 0.3050 0.2968 -0.0314 -0.0199 0.0408 30 SER N OG 21391 N N . VAL N 31 ? 0.3442 0.2744 0.2533 -0.0235 -0.0025 0.0123 31 VAL N N 21392 C CA . VAL N 31 ? 0.3247 0.2608 0.2415 -0.0214 0.0039 0.0054 31 VAL N CA 21393 C C . VAL N 31 ? 0.3648 0.3027 0.2774 -0.0233 0.0126 0.0038 31 VAL N C 21394 O O . VAL N 31 ? 0.4203 0.3563 0.3196 -0.0259 0.0147 0.0039 31 VAL N O 21395 C CB . VAL N 31 ? 0.3643 0.3020 0.2774 -0.0201 0.0021 -0.0022 31 VAL N CB 21396 C CG1 . VAL N 31 ? 0.4060 0.3498 0.3298 -0.0184 0.0075 -0.0083 31 VAL N CG1 21397 C CG2 . VAL N 31 ? 0.4343 0.3699 0.3507 -0.0188 -0.0076 -0.0001 31 VAL N CG2 21398 N N . SER N 32 ? 0.3156 0.2566 0.2390 -0.0223 0.0173 0.0027 32 SER N N 21399 C CA . SER N 32 ? 0.3287 0.2713 0.2504 -0.0244 0.0246 0.0025 32 SER N CA 21400 C C . SER N 32 ? 0.3711 0.3164 0.3044 -0.0234 0.0280 -0.0010 32 SER N C 21401 O O . SER N 32 ? 0.3609 0.3042 0.3031 -0.0218 0.0261 0.0004 32 SER N O 21402 C CB . SER N 32 ? 0.3489 0.2870 0.2683 -0.0263 0.0247 0.0101 32 SER N CB 21403 O OG . SER N 32 ? 0.6420 0.5809 0.5620 -0.0282 0.0305 0.0109 32 SER N OG 21404 N N . LEU N 33 ? 0.2966 0.2463 0.2300 -0.0246 0.0331 -0.0052 33 LEU N N 21405 C CA . LEU N 33 ? 0.2783 0.2298 0.2224 -0.0248 0.0354 -0.0078 33 LEU N CA 21406 C C . LEU N 33 ? 0.3106 0.2598 0.2554 -0.0277 0.0396 -0.0035 33 LEU N C 21407 O O . LEU N 33 ? 0.2903 0.2413 0.2289 -0.0299 0.0433 -0.0014 33 LEU N O 21408 C CB . LEU N 33 ? 0.2898 0.2473 0.2367 -0.0244 0.0375 -0.0144 33 LEU N CB 21409 C CG . LEU N 33 ? 0.3108 0.2696 0.2546 -0.0217 0.0333 -0.0193 33 LEU N CG 21410 C CD1 . LEU N 33 ? 0.3397 0.3038 0.2883 -0.0208 0.0360 -0.0260 33 LEU N CD1 21411 C CD2 . LEU N 33 ? 0.2655 0.2218 0.2153 -0.0199 0.0264 -0.0186 33 LEU N CD2 21412 N N . LYS N 34 ? 0.2970 0.2413 0.2481 -0.0280 0.0389 -0.0018 34 LYS N N 21413 C CA . LYS N 34 ? 0.3081 0.2481 0.2593 -0.0312 0.0418 0.0019 34 LYS N CA 21414 C C . LYS N 34 ? 0.2856 0.2269 0.2452 -0.0330 0.0426 -0.0014 34 LYS N C 21415 O O . LYS N 34 ? 0.3123 0.2502 0.2772 -0.0325 0.0401 -0.0035 34 LYS N O 21416 C CB . LYS N 34 ? 0.3001 0.2304 0.2503 -0.0306 0.0405 0.0063 34 LYS N CB 21417 C CG . LYS N 34 ? 0.4068 0.3353 0.3534 -0.0279 0.0381 0.0096 34 LYS N CG 21418 C CD . LYS N 34 ? 0.4341 0.3644 0.3723 -0.0297 0.0387 0.0133 34 LYS N CD 21419 C CE . LYS N 34 ? 0.6742 0.6017 0.6101 -0.0277 0.0350 0.0174 34 LYS N CE 21420 N NZ . LYS N 34 ? 0.7242 0.6530 0.6508 -0.0304 0.0344 0.0209 34 LYS N NZ 21421 N N . PHE N 35 ? 0.2415 0.1880 0.2030 -0.0356 0.0459 -0.0013 35 PHE N N 21422 C CA . PHE N 35 ? 0.2698 0.2185 0.2415 -0.0377 0.0460 -0.0038 35 PHE N CA 21423 C C . PHE N 35 ? 0.2370 0.1760 0.2102 -0.0416 0.0446 0.0001 35 PHE N C 21424 O O . PHE N 35 ? 0.2477 0.1813 0.2152 -0.0438 0.0456 0.0057 35 PHE N O 21425 C CB . PHE N 35 ? 0.2348 0.1929 0.2101 -0.0387 0.0505 -0.0045 35 PHE N CB 21426 C CG . PHE N 35 ? 0.2351 0.2004 0.2076 -0.0349 0.0520 -0.0098 35 PHE N CG 21427 C CD1 . PHE N 35 ? 0.2281 0.1968 0.2079 -0.0327 0.0499 -0.0161 35 PHE N CD1 21428 C CD2 . PHE N 35 ? 0.2588 0.2259 0.2200 -0.0339 0.0549 -0.0083 35 PHE N CD2 21429 C CE1 . PHE N 35 ? 0.2442 0.2174 0.2197 -0.0292 0.0508 -0.0212 35 PHE N CE1 21430 C CE2 . PHE N 35 ? 0.2751 0.2462 0.2308 -0.0308 0.0560 -0.0133 35 PHE N CE2 21431 C CZ . PHE N 35 ? 0.2528 0.2266 0.2153 -0.0282 0.0540 -0.0199 35 PHE N CZ 21432 N N . ILE N 36 ? 0.2355 0.1711 0.2153 -0.0428 0.0416 -0.0027 36 ILE N N 21433 C CA . ILE N 36 ? 0.2299 0.1538 0.2091 -0.0470 0.0397 0.0004 36 ILE N CA 21434 C C . ILE N 36 ? 0.2319 0.1574 0.2208 -0.0521 0.0386 0.0012 36 ILE N C 21435 O O . ILE N 36 ? 0.2379 0.1552 0.2252 -0.0569 0.0376 0.0063 36 ILE N O 21436 C CB . ILE N 36 ? 0.2289 0.1454 0.2072 -0.0457 0.0367 -0.0026 36 ILE N CB 21437 C CG1 . ILE N 36 ? 0.2299 0.1468 0.2024 -0.0402 0.0375 -0.0028 36 ILE N CG1 21438 C CG2 . ILE N 36 ? 0.2346 0.1358 0.2083 -0.0503 0.0352 0.0005 36 ILE N CG2 21439 C CD1 . ILE N 36 ? 0.2417 0.1521 0.2051 -0.0396 0.0398 0.0027 36 ILE N CD1 21440 N N . ASN N 37 ? 0.2311 0.1667 0.2305 -0.0511 0.0382 -0.0035 37 ASN N N 21441 C CA . ASN N 37 ? 0.2248 0.1627 0.2365 -0.0557 0.0367 -0.0027 37 ASN N CA 21442 C C . ASN N 37 ? 0.2249 0.1766 0.2481 -0.0528 0.0386 -0.0076 37 ASN N C 21443 O O . ASN N 37 ? 0.2115 0.1683 0.2326 -0.0478 0.0389 -0.0132 37 ASN N O 21444 C CB . ASN N 37 ? 0.2194 0.1462 0.2329 -0.0600 0.0309 -0.0032 37 ASN N CB 21445 C CG . ASN N 37 ? 0.2260 0.1462 0.2453 -0.0675 0.0281 0.0025 37 ASN N CG 21446 O OD1 . ASN N 37 ? 0.2315 0.1606 0.2622 -0.0691 0.0296 0.0049 37 ASN N OD1 21447 N ND2 . ASN N 37 ? 0.2250 0.1290 0.2362 -0.0723 0.0241 0.0051 37 ASN N ND2 21448 N N . ILE N 38 ? 0.1862 0.1435 0.2217 -0.0559 0.0399 -0.0050 38 ILE N N 21449 C CA . ILE N 38 ? 0.1837 0.1525 0.2328 -0.0535 0.0416 -0.0098 38 ILE N CA 21450 C C . ILE N 38 ? 0.1812 0.1471 0.2452 -0.0592 0.0361 -0.0081 38 ILE N C 21451 O O . ILE N 38 ? 0.1828 0.1436 0.2503 -0.0651 0.0347 -0.0011 38 ILE N O 21452 C CB . ILE N 38 ? 0.1987 0.1782 0.2507 -0.0513 0.0496 -0.0077 38 ILE N CB 21453 C CG1 . ILE N 38 ? 0.2130 0.1931 0.2478 -0.0470 0.0538 -0.0085 38 ILE N CG1 21454 C CG2 . ILE N 38 ? 0.2053 0.1958 0.2719 -0.0484 0.0525 -0.0127 38 ILE N CG2 21455 C CD1 . ILE N 38 ? 0.2346 0.2234 0.2683 -0.0458 0.0620 -0.0057 38 ILE N CD1 21456 N N . LEU N 39 ? 0.3255 0.2937 0.3981 -0.0583 0.0320 -0.0141 39 LEU N N 21457 C CA . LEU N 39 ? 0.2485 0.2104 0.3319 -0.0649 0.0246 -0.0126 39 LEU N CA 21458 C C . LEU N 39 ? 0.3869 0.3579 0.4923 -0.0661 0.0237 -0.0135 39 LEU N C 21459 O O . LEU N 39 ? 0.6786 0.6460 0.7957 -0.0729 0.0197 -0.0077 39 LEU N O 21460 C CB . LEU N 39 ? 0.2550 0.2091 0.3312 -0.0650 0.0184 -0.0173 39 LEU N CB 21461 C CG . LEU N 39 ? 0.3670 0.3096 0.4243 -0.0651 0.0184 -0.0154 39 LEU N CG 21462 C CD1 . LEU N 39 ? 0.3751 0.3126 0.4277 -0.0644 0.0135 -0.0201 39 LEU N CD1 21463 C CD2 . LEU N 39 ? 0.4284 0.3582 0.4814 -0.0723 0.0166 -0.0079 39 LEU N CD2 21464 N N . GLU N 40 ? 0.3449 0.3265 0.4565 -0.0597 0.0266 -0.0204 40 GLU N N 21465 C CA . GLU N 40 ? 0.4416 0.4301 0.5749 -0.0606 0.0242 -0.0224 40 GLU N CA 21466 C C . GLU N 40 ? 0.5931 0.5944 0.7329 -0.0529 0.0325 -0.0272 40 GLU N C 21467 O O . GLU N 40 ? 0.7300 0.7348 0.8712 -0.0481 0.0313 -0.0350 40 GLU N O 21468 C CB . GLU N 40 ? 0.4894 0.4727 0.6256 -0.0629 0.0146 -0.0273 40 GLU N CB 21469 C CG . GLU N 40 ? 0.8465 0.8325 1.0062 -0.0675 0.0087 -0.0266 40 GLU N CG 21470 C CD . GLU N 40 ? 1.0656 1.0406 1.2251 -0.0750 -0.0027 -0.0263 40 GLU N CD 21471 O OE1 . GLU N 40 ? 1.0963 1.0617 1.2365 -0.0756 -0.0046 -0.0256 40 GLU N OE1 21472 O OE2 . GLU N 40 ? 1.0747 1.0519 1.2502 -0.0764 -0.0089 -0.0261 40 GLU N OE2 21473 N N . VAL N 41 ? 0.2770 0.2845 0.4202 -0.0521 0.0409 -0.0223 41 VAL N N 21474 C CA . VAL N 41 ? 0.2734 0.2922 0.4205 -0.0450 0.0510 -0.0260 41 VAL N CA 21475 C C . VAL N 41 ? 0.3083 0.3352 0.4810 -0.0440 0.0516 -0.0278 41 VAL N C 21476 O O . VAL N 41 ? 0.2640 0.2910 0.4558 -0.0503 0.0471 -0.0215 41 VAL N O 21477 C CB . VAL N 41 ? 0.4271 0.4498 0.5696 -0.0452 0.0600 -0.0189 41 VAL N CB 21478 C CG1 . VAL N 41 ? 0.4166 0.4513 0.5669 -0.0391 0.0714 -0.0213 41 VAL N CG1 21479 C CG2 . VAL N 41 ? 0.4258 0.4417 0.5428 -0.0444 0.0605 -0.0186 41 VAL N CG2 21480 N N . ASN N 42 ? 0.3415 0.3743 0.5144 -0.0364 0.0567 -0.0362 42 ASN N N 21481 C CA . ASN N 42 ? 0.2129 0.2539 0.4099 -0.0338 0.0591 -0.0387 42 ASN N CA 21482 C C . ASN N 42 ? 0.4177 0.4670 0.6122 -0.0253 0.0730 -0.0429 42 ASN N C 21483 O O . ASN N 42 ? 0.3477 0.3948 0.5257 -0.0189 0.0754 -0.0515 42 ASN N O 21484 C CB . ASN N 42 ? 0.1621 0.1995 0.3644 -0.0332 0.0491 -0.0462 42 ASN N CB 21485 C CG . ASN N 42 ? 0.3657 0.4105 0.5962 -0.0317 0.0495 -0.0480 42 ASN N CG 21486 O OD1 . ASN N 42 ? 0.2572 0.3109 0.4987 -0.0267 0.0606 -0.0479 42 ASN N OD1 21487 N ND2 . ASN N 42 ? 0.2558 0.2970 0.4988 -0.0361 0.0374 -0.0495 42 ASN N ND2 21488 N N . GLU N 43 ? 0.1547 0.2129 0.3651 -0.0254 0.0821 -0.0364 43 GLU N N 21489 C CA . GLU N 43 ? 0.2109 0.2768 0.4174 -0.0178 0.0972 -0.0394 43 GLU N CA 21490 C C . GLU N 43 ? 0.2555 0.3254 0.4742 -0.0103 0.1014 -0.0485 43 GLU N C 21491 O O . GLU N 43 ? 0.2592 0.3304 0.4652 -0.0027 0.1121 -0.0551 43 GLU N O 21492 C CB . GLU N 43 ? 0.2836 0.3585 0.5031 -0.0202 0.1064 -0.0289 43 GLU N CB 21493 C CG . GLU N 43 ? 0.5034 0.5854 0.7144 -0.0129 0.1230 -0.0314 43 GLU N CG 21494 C CD . GLU N 43 ? 0.6864 0.7767 0.9048 -0.0163 0.1314 -0.0198 43 GLU N CD 21495 O OE1 . GLU N 43 ? 0.5894 0.6797 0.8213 -0.0242 0.1238 -0.0096 43 GLU N OE1 21496 O OE2 . GLU N 43 ? 0.5911 0.6871 0.8008 -0.0113 0.1453 -0.0207 43 GLU N OE2 21497 N N . ILE N 44 ? 0.2411 0.3116 0.4829 -0.0128 0.0924 -0.0489 44 ILE N N 21498 C CA . ILE N 44 ? 0.3456 0.4183 0.5996 -0.0062 0.0939 -0.0578 44 ILE N CA 21499 C C . ILE N 44 ? 0.4445 0.5081 0.6740 -0.0014 0.0889 -0.0691 44 ILE N C 21500 O O . ILE N 44 ? 0.4865 0.5499 0.7094 0.0068 0.0966 -0.0775 44 ILE N O 21501 C CB . ILE N 44 ? 0.4518 0.5266 0.7373 -0.0111 0.0833 -0.0550 44 ILE N CB 21502 C CG1 . ILE N 44 ? 0.4272 0.5098 0.7386 -0.0172 0.0857 -0.0423 44 ILE N CG1 21503 C CG2 . ILE N 44 ? 0.3084 0.3860 0.6081 -0.0034 0.0859 -0.0642 44 ILE N CG2 21504 C CD1 . ILE N 44 ? 0.4207 0.5152 0.7468 -0.0106 0.1026 -0.0403 44 ILE N CD1 21505 N N . THR N 45 ? 0.3580 0.4131 0.5740 -0.0067 0.0760 -0.0691 45 THR N N 21506 C CA . THR N 45 ? 0.3006 0.3475 0.4966 -0.0031 0.0692 -0.0783 45 THR N CA 21507 C C . THR N 45 ? 0.3062 0.3472 0.4697 -0.0009 0.0732 -0.0797 45 THR N C 21508 O O . THR N 45 ? 0.4026 0.4365 0.5478 0.0023 0.0685 -0.0865 45 THR N O 21509 C CB . THR N 45 ? 0.2064 0.2477 0.4069 -0.0097 0.0526 -0.0778 45 THR N CB 21510 O OG1 . THR N 45 ? 0.2962 0.3336 0.4867 -0.0166 0.0485 -0.0702 45 THR N OG1 21511 C CG2 . THR N 45 ? 0.1547 0.2006 0.3874 -0.0132 0.0468 -0.0759 45 THR N CG2 21512 N N . ASN N 46 ? 0.1577 0.2014 0.3146 -0.0029 0.0812 -0.0727 46 ASN N N 21513 C CA . ASN N 46 ? 0.1666 0.2045 0.2943 -0.0022 0.0837 -0.0726 46 ASN N CA 21514 C C . ASN N 46 ? 0.1582 0.1876 0.2723 -0.0061 0.0706 -0.0724 46 ASN N C 21515 O O . ASN N 46 ? 0.1650 0.1876 0.2581 -0.0032 0.0678 -0.0773 46 ASN N O 21516 C CB . ASN N 46 ? 0.1848 0.2200 0.2946 0.0056 0.0922 -0.0807 46 ASN N CB 21517 C CG . ASN N 46 ? 0.2019 0.2439 0.3127 0.0086 0.1083 -0.0784 46 ASN N CG 21518 O OD1 . ASN N 46 ? 0.1954 0.2424 0.3095 0.0044 0.1126 -0.0698 46 ASN N OD1 21519 N ND2 . ASN N 46 ? 0.2129 0.2547 0.3203 0.0160 0.1175 -0.0860 46 ASN N ND2 21520 N N . GLU N 47 ? 0.2806 0.3096 0.4066 -0.0130 0.0627 -0.0663 47 GLU N N 21521 C CA . GLU N 47 ? 0.3056 0.3268 0.4201 -0.0168 0.0519 -0.0654 47 GLU N CA 21522 C C . GLU N 47 ? 0.2923 0.3112 0.4046 -0.0232 0.0512 -0.0563 47 GLU N C 21523 O O . GLU N 47 ? 0.2368 0.2595 0.3639 -0.0270 0.0540 -0.0502 47 GLU N O 21524 C CB . GLU N 47 ? 0.1744 0.1938 0.3024 -0.0188 0.0405 -0.0689 47 GLU N CB 21525 C CG . GLU N 47 ? 0.3454 0.3656 0.4744 -0.0124 0.0396 -0.0782 47 GLU N CG 21526 C CD . GLU N 47 ? 0.5585 0.5779 0.7034 -0.0149 0.0278 -0.0812 47 GLU N CD 21527 O OE1 . GLU N 47 ? 0.5148 0.5313 0.6646 -0.0218 0.0193 -0.0768 47 GLU N OE1 21528 O OE2 . GLU N 47 ? 0.4804 0.5012 0.6322 -0.0102 0.0270 -0.0882 47 GLU N OE2 21529 N N . VAL N 48 ? 0.2613 0.2733 0.3553 -0.0242 0.0473 -0.0550 48 VAL N N 21530 C CA . VAL N 48 ? 0.2758 0.2834 0.3655 -0.0298 0.0461 -0.0471 48 VAL N CA 21531 C C . VAL N 48 ? 0.2196 0.2187 0.3003 -0.0322 0.0368 -0.0472 48 VAL N C 21532 O O . VAL N 48 ? 0.3031 0.3003 0.3744 -0.0286 0.0332 -0.0522 48 VAL N O 21533 C CB . VAL N 48 ? 0.3359 0.3440 0.4102 -0.0284 0.0545 -0.0433 48 VAL N CB 21534 C CG1 . VAL N 48 ? 0.5819 0.5987 0.6646 -0.0264 0.0648 -0.0421 48 VAL N CG1 21535 C CG2 . VAL N 48 ? 0.3210 0.3256 0.3753 -0.0237 0.0541 -0.0478 48 VAL N CG2 21536 N N . ASP N 49 ? 0.3185 0.3120 0.4018 -0.0383 0.0332 -0.0413 49 ASP N N 21537 C CA . ASP N 49 ? 0.2538 0.2385 0.3268 -0.0406 0.0269 -0.0401 49 ASP N CA 21538 C C . ASP N 49 ? 0.2661 0.2457 0.3250 -0.0413 0.0310 -0.0344 49 ASP N C 21539 O O . ASP N 49 ? 0.3049 0.2834 0.3663 -0.0450 0.0341 -0.0285 49 ASP N O 21540 C CB . ASP N 49 ? 0.3943 0.3732 0.4778 -0.0475 0.0199 -0.0377 49 ASP N CB 21541 C CG . ASP N 49 ? 0.4901 0.4677 0.5768 -0.0475 0.0118 -0.0428 49 ASP N CG 21542 O OD1 . ASP N 49 ? 0.8638 0.8471 0.9509 -0.0422 0.0113 -0.0487 49 ASP N OD1 21543 O OD2 . ASP N 49 ? 0.3346 0.3045 0.4225 -0.0532 0.0058 -0.0408 49 ASP N OD2 21544 N N . VAL N 50 ? 0.2402 0.2163 0.2850 -0.0382 0.0300 -0.0354 50 VAL N N 21545 C CA . VAL N 50 ? 0.4111 0.3827 0.4428 -0.0382 0.0336 -0.0303 50 VAL N CA 21546 C C . VAL N 50 ? 0.3233 0.2861 0.3475 -0.0389 0.0291 -0.0289 50 VAL N C 21547 O O . VAL N 50 ? 0.3176 0.2804 0.3426 -0.0371 0.0243 -0.0327 50 VAL N O 21548 C CB . VAL N 50 ? 0.4440 0.4204 0.4653 -0.0332 0.0385 -0.0320 50 VAL N CB 21549 C CG1 . VAL N 50 ? 0.5561 0.5281 0.5652 -0.0338 0.0416 -0.0261 50 VAL N CG1 21550 C CG2 . VAL N 50 ? 0.3657 0.3505 0.3938 -0.0317 0.0442 -0.0342 50 VAL N CG2 21551 N N . VAL N 51 ? 0.1965 0.1516 0.2140 -0.0416 0.0307 -0.0233 51 VAL N N 21552 C CA . VAL N 51 ? 0.1925 0.1391 0.2012 -0.0408 0.0288 -0.0216 51 VAL N CA 21553 C C . VAL N 51 ? 0.2063 0.1523 0.2039 -0.0379 0.0327 -0.0182 51 VAL N C 21554 O O . VAL N 51 ? 0.2066 0.1526 0.2014 -0.0395 0.0365 -0.0144 51 VAL N O 21555 C CB . VAL N 51 ? 0.1958 0.1308 0.2035 -0.0462 0.0272 -0.0180 51 VAL N CB 21556 C CG1 . VAL N 51 ? 0.1884 0.1144 0.1870 -0.0444 0.0268 -0.0167 51 VAL N CG1 21557 C CG2 . VAL N 51 ? 0.1835 0.1180 0.2019 -0.0505 0.0224 -0.0206 51 VAL N CG2 21558 N N . PHE N 52 ? 0.2369 0.1825 0.2292 -0.0340 0.0312 -0.0188 52 PHE N N 21559 C CA . PHE N 52 ? 0.2469 0.1920 0.2298 -0.0314 0.0336 -0.0153 52 PHE N CA 21560 C C . PHE N 52 ? 0.2404 0.1812 0.2203 -0.0285 0.0312 -0.0137 52 PHE N C 21561 O O . PHE N 52 ? 0.2331 0.1749 0.2179 -0.0272 0.0274 -0.0164 52 PHE N O 21562 C CB . PHE N 52 ? 0.2469 0.2004 0.2272 -0.0291 0.0350 -0.0179 52 PHE N CB 21563 C CG . PHE N 52 ? 0.2387 0.1967 0.2222 -0.0263 0.0307 -0.0233 52 PHE N CG 21564 C CD1 . PHE N 52 ? 0.2484 0.2110 0.2408 -0.0269 0.0296 -0.0284 52 PHE N CD1 21565 C CD2 . PHE N 52 ? 0.2388 0.1958 0.2173 -0.0233 0.0270 -0.0228 52 PHE N CD2 21566 C CE1 . PHE N 52 ? 0.2417 0.2076 0.2368 -0.0244 0.0248 -0.0334 52 PHE N CE1 21567 C CE2 . PHE N 52 ? 0.2311 0.1913 0.2120 -0.0211 0.0218 -0.0271 52 PHE N CE2 21568 C CZ . PHE N 52 ? 0.2338 0.1982 0.2224 -0.0215 0.0207 -0.0327 52 PHE N CZ 21569 N N . TRP N 53 ? 0.1729 0.1093 0.1461 -0.0276 0.0331 -0.0088 53 TRP N N 21570 C CA . TRP N 53 ? 0.1680 0.1018 0.1400 -0.0242 0.0313 -0.0062 53 TRP N CA 21571 C C . TRP N 53 ? 0.1739 0.1141 0.1430 -0.0219 0.0287 -0.0067 53 TRP N C 21572 O O . TRP N 53 ? 0.1903 0.1328 0.1531 -0.0228 0.0306 -0.0060 53 TRP N O 21573 C CB . TRP N 53 ? 0.1867 0.1124 0.1535 -0.0240 0.0341 -0.0004 53 TRP N CB 21574 C CG . TRP N 53 ? 0.1756 0.0916 0.1417 -0.0263 0.0365 0.0006 53 TRP N CG 21575 C CD1 . TRP N 53 ? 0.1712 0.0847 0.1405 -0.0293 0.0360 -0.0027 53 TRP N CD1 21576 C CD2 . TRP N 53 ? 0.1775 0.0832 0.1381 -0.0263 0.0392 0.0052 53 TRP N CD2 21577 N NE1 . TRP N 53 ? 0.1727 0.0738 0.1372 -0.0314 0.0382 -0.0002 53 TRP N NE1 21578 C CE2 . TRP N 53 ? 0.1871 0.0830 0.1460 -0.0294 0.0404 0.0044 53 TRP N CE2 21579 C CE3 . TRP N 53 ? 0.1948 0.0974 0.1514 -0.0243 0.0401 0.0102 53 TRP N CE3 21580 C CZ2 . TRP N 53 ? 0.1904 0.0728 0.1423 -0.0300 0.0429 0.0079 53 TRP N CZ2 21581 C CZ3 . TRP N 53 ? 0.2030 0.0934 0.1547 -0.0246 0.0427 0.0137 53 TRP N CZ3 21582 C CH2 . TRP N 53 ? 0.2130 0.0930 0.1616 -0.0273 0.0442 0.0124 53 TRP N CH2 21583 N N . GLN N 54 ? 0.2537 0.1963 0.2266 -0.0193 0.0240 -0.0077 54 GLN N N 21584 C CA . GLN N 54 ? 0.2950 0.2412 0.2637 -0.0177 0.0201 -0.0077 54 GLN N CA 21585 C C . GLN N 54 ? 0.2989 0.2417 0.2665 -0.0159 0.0181 -0.0010 54 GLN N C 21586 O O . GLN N 54 ? 0.3113 0.2543 0.2854 -0.0138 0.0143 0.0011 54 GLN N O 21587 C CB . GLN N 54 ? 0.2721 0.2227 0.2456 -0.0165 0.0149 -0.0124 54 GLN N CB 21588 C CG . GLN N 54 ? 0.2607 0.2130 0.2274 -0.0153 0.0100 -0.0130 54 GLN N CG 21589 C CD . GLN N 54 ? 0.2726 0.2283 0.2432 -0.0143 0.0045 -0.0184 54 GLN N CD 21590 O OE1 . GLN N 54 ? 0.2848 0.2434 0.2579 -0.0151 0.0063 -0.0243 54 GLN N OE1 21591 N NE2 . GLN N 54 ? 0.2863 0.2419 0.2589 -0.0128 -0.0028 -0.0159 54 GLN N NE2 21592 N N . GLN N 55 ? 0.3832 0.3232 0.3440 -0.0170 0.0205 0.0030 55 GLN N N 21593 C CA . GLN N 55 ? 0.3178 0.2541 0.2789 -0.0158 0.0184 0.0101 55 GLN N CA 21594 C C . GLN N 55 ? 0.3440 0.2820 0.3025 -0.0152 0.0115 0.0119 55 GLN N C 21595 O O . GLN N 55 ? 0.3363 0.2749 0.2846 -0.0171 0.0101 0.0105 55 GLN N O 21596 C CB . GLN N 55 ? 0.3988 0.3312 0.3529 -0.0179 0.0218 0.0139 55 GLN N CB 21597 C CG . GLN N 55 ? 0.3598 0.2879 0.3158 -0.0168 0.0196 0.0215 55 GLN N CG 21598 C CD . GLN N 55 ? 0.4483 0.3726 0.3969 -0.0195 0.0221 0.0251 55 GLN N CD 21599 O OE1 . GLN N 55 ? 0.4127 0.3325 0.3624 -0.0196 0.0263 0.0261 55 GLN N OE1 21600 N NE2 . GLN N 55 ? 0.4513 0.3765 0.3911 -0.0221 0.0192 0.0272 55 GLN N NE2 21601 N N . THR N 56 ? 0.2278 0.1662 0.1953 -0.0127 0.0071 0.0153 56 THR N N 21602 C CA . THR N 56 ? 0.2658 0.2051 0.2320 -0.0126 -0.0011 0.0179 56 THR N CA 21603 C C . THR N 56 ? 0.2517 0.1883 0.2253 -0.0113 -0.0045 0.0274 56 THR N C 21604 O O . THR N 56 ? 0.3142 0.2508 0.2995 -0.0085 -0.0017 0.0306 56 THR N O 21605 C CB . THR N 56 ? 0.2132 0.1566 0.1854 -0.0111 -0.0054 0.0138 56 THR N CB 21606 O OG1 . THR N 56 ? 0.3573 0.3033 0.3269 -0.0119 -0.0013 0.0054 56 THR N OG1 21607 C CG2 . THR N 56 ? 0.2461 0.1889 0.2127 -0.0118 -0.0146 0.0153 56 THR N CG2 21608 N N . THR N 57 ? 0.2266 0.1605 0.1932 -0.0134 -0.0107 0.0319 57 THR N N 21609 C CA . THR N 57 ? 0.2391 0.1697 0.2120 -0.0133 -0.0141 0.0418 57 THR N CA 21610 C C . THR N 57 ? 0.2313 0.1601 0.2021 -0.0152 -0.0251 0.0472 57 THR N C 21611 O O . THR N 57 ? 0.2564 0.1824 0.2120 -0.0184 -0.0292 0.0440 57 THR N O 21612 C CB . THR N 57 ? 0.2380 0.1644 0.2025 -0.0159 -0.0100 0.0436 57 THR N CB 21613 O OG1 . THR N 57 ? 0.2422 0.1676 0.2168 -0.0131 -0.0034 0.0457 57 THR N OG1 21614 C CG2 . THR N 57 ? 0.2541 0.1758 0.2135 -0.0192 -0.0174 0.0513 57 THR N CG2 21615 N N . TRP N 58 ? 0.2614 0.1910 0.2474 -0.0132 -0.0299 0.0559 58 TRP N N 21616 C CA . TRP N 58 ? 0.2669 0.1938 0.2529 -0.0155 -0.0418 0.0633 58 TRP N CA 21617 C C . TRP N 58 ? 0.2670 0.1950 0.2733 -0.0133 -0.0452 0.0751 58 TRP N C 21618 O O . TRP N 58 ? 0.2556 0.1866 0.2757 -0.0092 -0.0373 0.0766 58 TRP N O 21619 C CB . TRP N 58 ? 0.2586 0.1878 0.2419 -0.0153 -0.0477 0.0588 58 TRP N CB 21620 C CG . TRP N 58 ? 0.2466 0.1831 0.2483 -0.0109 -0.0463 0.0596 58 TRP N CG 21621 C CD1 . TRP N 58 ? 0.2529 0.1923 0.2709 -0.0094 -0.0532 0.0688 58 TRP N CD1 21622 C CD2 . TRP N 58 ? 0.2286 0.1703 0.2345 -0.0080 -0.0375 0.0514 58 TRP N CD2 21623 N NE1 . TRP N 58 ? 0.2281 0.1745 0.2594 -0.0055 -0.0484 0.0665 58 TRP N NE1 21624 C CE2 . TRP N 58 ? 0.2367 0.1839 0.2600 -0.0049 -0.0392 0.0557 58 TRP N CE2 21625 C CE3 . TRP N 58 ? 0.2381 0.1800 0.2348 -0.0082 -0.0289 0.0415 58 TRP N CE3 21626 C CZ2 . TRP N 58 ? 0.2244 0.1763 0.2543 -0.0024 -0.0324 0.0499 58 TRP N CZ2 21627 C CZ3 . TRP N 58 ? 0.2110 0.1573 0.2153 -0.0058 -0.0231 0.0362 58 TRP N CZ3 21628 C CH2 . TRP N 58 ? 0.2179 0.1686 0.2376 -0.0032 -0.0248 0.0401 58 TRP N CH2 21629 N N . SER N 59 ? 0.2748 0.1996 0.2825 -0.0162 -0.0569 0.0838 59 SER N N 21630 C CA . SER N 59 ? 0.2674 0.1933 0.2960 -0.0147 -0.0614 0.0967 59 SER N CA 21631 C C . SER N 59 ? 0.2660 0.1962 0.3074 -0.0135 -0.0701 0.1023 59 SER N C 21632 O O . SER N 59 ? 0.2702 0.1973 0.2995 -0.0170 -0.0795 0.1006 59 SER N O 21633 C CB . SER N 59 ? 0.2835 0.2013 0.3063 -0.0201 -0.0694 0.1053 59 SER N CB 21634 O OG . SER N 59 ? 0.5493 0.4680 0.5931 -0.0194 -0.0768 0.1190 59 SER N OG 21635 N N . ASP N 60 ? 0.3329 0.2700 0.3982 -0.0084 -0.0666 0.1087 60 ASP N N 21636 C CA . ASP N 60 ? 0.3277 0.2702 0.4090 -0.0073 -0.0748 0.1164 60 ASP N CA 21637 C C . ASP N 60 ? 0.2743 0.2197 0.3817 -0.0046 -0.0757 0.1309 60 ASP N C 21638 O O . ASP N 60 ? 0.3655 0.3170 0.4905 0.0015 -0.0650 0.1320 60 ASP N O 21639 C CB . ASP N 60 ? 0.3645 0.3150 0.4506 -0.0032 -0.0682 0.1086 60 ASP N CB 21640 C CG . ASP N 60 ? 0.3852 0.3415 0.4858 -0.0028 -0.0780 0.1164 60 ASP N CG 21641 O OD1 . ASP N 60 ? 0.5172 0.4727 0.6299 -0.0045 -0.0881 0.1296 60 ASP N OD1 21642 O OD2 . ASP N 60 ? 0.2946 0.2563 0.3951 -0.0013 -0.0765 0.1098 60 ASP N OD2 21643 N N . ARG N 61 ? 0.4529 0.7983 0.9235 -0.4021 -0.0511 0.3687 61 ARG N N 21644 C CA . ARG N 61 ? 0.4554 0.7940 0.9070 -0.4013 -0.0512 0.3676 61 ARG N CA 21645 C C . ARG N 61 ? 0.4521 0.7989 0.8992 -0.4012 -0.0570 0.3698 61 ARG N C 21646 O O . ARG N 61 ? 0.4571 0.8021 0.9023 -0.3994 -0.0516 0.3692 61 ARG N O 21647 C CB . ARG N 61 ? 0.4639 0.7943 0.9029 -0.4028 -0.0483 0.3714 61 ARG N CB 21648 C CG . ARG N 61 ? 0.4774 0.7931 0.9101 -0.4072 -0.0397 0.3688 61 ARG N CG 21649 C CD . ARG N 61 ? 0.4831 0.7912 0.9186 -0.4024 -0.0345 0.3691 61 ARG N CD 21650 N NE . ARG N 61 ? 0.4969 0.7892 0.9273 -0.4095 -0.0236 0.3619 61 ARG N NE 21651 C CZ . ARG N 61 ? 0.6951 0.9675 1.1090 -0.4113 -0.0168 0.3690 61 ARG N CZ 21652 N NH1 . ARG N 61 ? 0.8361 1.1102 1.2464 -0.4034 -0.0231 0.3901 61 ARG N NH1 21653 N NH2 . ARG N 61 ? 0.6823 0.9373 1.0881 -0.4212 -0.0042 0.3594 61 ARG N NH2 21654 N N . THR N 62 ? 0.2779 0.4527 0.2791 -0.0235 -0.0547 0.0283 62 THR N N 21655 C CA . THR N 62 ? 0.2360 0.4028 0.2601 -0.0176 -0.0481 0.0196 62 THR N CA 21656 C C . THR N 62 ? 0.2172 0.3740 0.2449 -0.0223 -0.0379 0.0187 62 THR N C 21657 O O . THR N 62 ? 0.2489 0.3962 0.2958 -0.0187 -0.0325 0.0122 62 THR N O 21658 C CB . THR N 62 ? 0.2312 0.4112 0.2597 -0.0109 -0.0426 0.0118 62 THR N CB 21659 O OG1 . THR N 62 ? 0.2061 0.3963 0.2221 -0.0146 -0.0317 0.0110 62 THR N OG1 21660 C CG2 . THR N 62 ? 0.2048 0.3966 0.2255 -0.0076 -0.0514 0.0130 62 THR N CG2 21661 N N . LEU N 63 ? 0.2158 0.3748 0.2247 -0.0306 -0.0353 0.0252 63 LEU N N 21662 C CA . LEU N 63 ? 0.2256 0.3753 0.2353 -0.0362 -0.0259 0.0251 63 LEU N CA 21663 C C . LEU N 63 ? 0.2801 0.4128 0.2945 -0.0405 -0.0309 0.0301 63 LEU N C 21664 O O . LEU N 63 ? 0.2479 0.3699 0.2668 -0.0447 -0.0236 0.0293 63 LEU N O 21665 C CB . LEU N 63 ? 0.2331 0.3950 0.2194 -0.0433 -0.0193 0.0292 63 LEU N CB 21666 C CG . LEU N 63 ? 0.2568 0.4362 0.2366 -0.0405 -0.0128 0.0251 63 LEU N CG 21667 C CD1 . LEU N 63 ? 0.2243 0.4145 0.1805 -0.0484 -0.0080 0.0309 63 LEU N CD1 21668 C CD2 . LEU N 63 ? 0.2026 0.3787 0.2000 -0.0361 -0.0028 0.0159 63 LEU N CD2 21669 N N . ALA N 64 ? 0.2167 0.3470 0.2300 -0.0398 -0.0433 0.0354 64 ALA N N 21670 C CA . ALA N 64 ? 0.2276 0.3431 0.2438 -0.0443 -0.0492 0.0416 64 ALA N CA 21671 C C . ALA N 64 ? 0.2277 0.3248 0.2695 -0.0415 -0.0465 0.0366 64 ALA N C 21672 O O . ALA N 64 ? 0.2210 0.3161 0.2814 -0.0341 -0.0452 0.0292 64 ALA N O 21673 C CB . ALA N 64 ? 0.2351 0.3527 0.2460 -0.0436 -0.0635 0.0480 64 ALA N CB 21674 N N . TRP N 65 ? 0.2343 0.3181 0.2772 -0.0475 -0.0454 0.0406 65 TRP N N 21675 C CA . TRP N 65 ? 0.2368 0.3021 0.3041 -0.0454 -0.0439 0.0370 65 TRP N CA 21676 C C . TRP N 65 ? 0.2519 0.3049 0.3189 -0.0507 -0.0513 0.0449 65 TRP N C 21677 O O . TRP N 65 ? 0.2595 0.3176 0.3059 -0.0572 -0.0545 0.0527 65 TRP N O 21678 C CB . TRP N 65 ? 0.2293 0.2886 0.3031 -0.0474 -0.0295 0.0303 65 TRP N CB 21679 C CG . TRP N 65 ? 0.2343 0.2926 0.2902 -0.0571 -0.0227 0.0350 65 TRP N CG 21680 C CD1 . TRP N 65 ? 0.2444 0.2878 0.3033 -0.0631 -0.0212 0.0383 65 TRP N CD1 21681 C CD2 . TRP N 65 ? 0.2295 0.3025 0.2621 -0.0621 -0.0166 0.0370 65 TRP N CD2 21682 N NE1 . TRP N 65 ? 0.2463 0.2941 0.2847 -0.0716 -0.0146 0.0421 65 TRP N NE1 21683 C CE2 . TRP N 65 ? 0.2373 0.3031 0.2594 -0.0711 -0.0118 0.0415 65 TRP N CE2 21684 C CE3 . TRP N 65 ? 0.2196 0.3108 0.2398 -0.0598 -0.0147 0.0354 65 TRP N CE3 21685 C CZ2 . TRP N 65 ? 0.2355 0.3120 0.2348 -0.0780 -0.0055 0.0448 65 TRP N CZ2 21686 C CZ3 . TRP N 65 ? 0.2176 0.3194 0.2160 -0.0665 -0.0083 0.0386 65 TRP N CZ3 21687 C CH2 . TRP N 65 ? 0.2256 0.3200 0.2136 -0.0756 -0.0039 0.0434 65 TRP N CH2 21688 N N . ASN N 66 ? 0.3038 0.3406 0.3943 -0.0477 -0.0540 0.0431 66 ASN N N 21689 C CA . ASN N 66 ? 0.4343 0.4574 0.5283 -0.0524 -0.0601 0.0501 66 ASN N CA 21690 C C . ASN N 66 ? 0.4836 0.4979 0.5730 -0.0601 -0.0493 0.0503 66 ASN N C 21691 O O . ASN N 66 ? 0.5091 0.5137 0.6138 -0.0591 -0.0395 0.0433 66 ASN N O 21692 C CB . ASN N 66 ? 0.3861 0.3949 0.5085 -0.0464 -0.0661 0.0477 66 ASN N CB 21693 C CG . ASN N 66 ? 0.6556 0.6511 0.7831 -0.0507 -0.0739 0.0555 66 ASN N CG 21694 O OD1 . ASN N 66 ? 0.6336 0.6266 0.7470 -0.0585 -0.0715 0.0610 66 ASN N OD1 21695 N ND2 . ASN N 66 ? 0.9337 0.9206 1.0818 -0.0455 -0.0833 0.0562 66 ASN N ND2 21696 N N . SER N 67 ? 0.3849 0.4025 0.4529 -0.0680 -0.0508 0.0583 67 SER N N 21697 C CA . SER N 67 ? 0.5711 0.5819 0.6316 -0.0760 -0.0405 0.0589 67 SER N CA 21698 C C . SER N 67 ? 0.7131 0.7063 0.7826 -0.0806 -0.0434 0.0638 67 SER N C 21699 O O . SER N 67 ? 0.5598 0.5499 0.6160 -0.0888 -0.0390 0.0680 67 SER N O 21700 C CB . SER N 67 ? 0.5994 0.6250 0.6302 -0.0824 -0.0382 0.0640 67 SER N CB 21701 O OG . SER N 67 ? 0.5277 0.5574 0.5444 -0.0855 -0.0496 0.0735 67 SER N OG 21702 N N . SER N 68 ? 0.8946 1.2723 1.8017 0.1321 0.5854 -0.0953 68 SER N N 21703 C CA . SER N 68 ? 0.9793 1.3568 1.8818 0.1360 0.5923 -0.0913 68 SER N CA 21704 C C . SER N 68 ? 0.8247 1.1918 1.7178 0.1375 0.5995 -0.0890 68 SER N C 21705 O O . SER N 68 ? 0.8166 1.1783 1.7004 0.1395 0.6036 -0.0902 68 SER N O 21706 C CB . SER N 68 ? 0.9760 1.3634 1.8885 0.1377 0.5935 -0.0852 68 SER N CB 21707 O OG . SER N 68 ? 1.2207 1.6084 2.1393 0.1368 0.5944 -0.0811 68 SER N OG 21708 N N . HIS N 69 ? 0.5244 0.8887 1.4198 0.1363 0.6011 -0.0858 69 HIS N N 21709 C CA . HIS N 69 ? 0.6424 0.9968 1.5287 0.1367 0.6076 -0.0841 69 HIS N CA 21710 C C . HIS N 69 ? 0.6311 0.9790 1.5152 0.1328 0.6044 -0.0860 69 HIS N C 21711 O O . HIS N 69 ? 0.6863 1.0303 1.5693 0.1318 0.6081 -0.0823 69 HIS N O 21712 C CB . HIS N 69 ? 0.9082 1.2646 1.7981 0.1390 0.6147 -0.0773 69 HIS N CB 21713 C CG . HIS N 69 ? 1.1480 1.5088 2.0389 0.1431 0.6190 -0.0749 69 HIS N CG 21714 N ND1 . HIS N 69 ? 1.2156 1.5701 2.0973 0.1457 0.6256 -0.0749 69 HIS N ND1 21715 C CD2 . HIS N 69 ? 1.1900 1.5610 2.0904 0.1449 0.6175 -0.0721 69 HIS N CD2 21716 C CE1 . HIS N 69 ? 1.2644 1.6248 2.1502 0.1489 0.6279 -0.0722 69 HIS N CE1 21717 N NE2 . HIS N 69 ? 1.2827 1.6533 2.1799 0.1484 0.6229 -0.0703 69 HIS N NE2 21718 N N . SER N 70 ? 0.4361 0.5154 0.4777 0.0630 -0.0266 0.1516 70 SER N N 21719 C CA . SER N 70 ? 0.3942 0.4694 0.4392 0.0549 -0.0286 0.1425 70 SER N CA 21720 C C . SER N 70 ? 0.3081 0.3666 0.3540 0.0523 -0.0231 0.1388 70 SER N C 21721 O O . SER N 70 ? 0.2901 0.3410 0.3328 0.0556 -0.0180 0.1432 70 SER N O 21722 C CB . SER N 70 ? 0.5503 0.6367 0.5881 0.0483 -0.0343 0.1394 70 SER N CB 21723 O OG . SER N 70 ? 0.7529 0.8568 0.7890 0.0505 -0.0392 0.1429 70 SER N OG 21724 N N . PRO N 71 ? 0.4898 0.5430 0.5403 0.0470 -0.0236 0.1309 71 PRO N N 21725 C CA . PRO N 71 ? 0.3851 0.4250 0.4354 0.0439 -0.0191 0.1266 71 PRO N CA 21726 C C . PRO N 71 ? 0.3571 0.3978 0.3964 0.0408 -0.0196 0.1281 71 PRO N C 21727 O O . PRO N 71 ? 0.2740 0.3260 0.3073 0.0382 -0.0248 0.1285 71 PRO N O 21728 C CB . PRO N 71 ? 0.3667 0.4059 0.4214 0.0390 -0.0213 0.1184 71 PRO N CB 21729 C CG . PRO N 71 ? 0.4839 0.5329 0.5445 0.0413 -0.0250 0.1191 71 PRO N CG 21730 C CD . PRO N 71 ? 0.3870 0.4469 0.4427 0.0441 -0.0280 0.1262 71 PRO N CD 21731 N N . ASP N 72 ? 0.3069 0.3369 0.3437 0.0409 -0.0143 0.1285 72 ASP N N 21732 C CA . ASP N 72 ? 0.2390 0.2709 0.2652 0.0379 -0.0152 0.1292 72 ASP N CA 21733 C C . ASP N 72 ? 0.2666 0.2913 0.2913 0.0312 -0.0148 0.1213 72 ASP N C 21734 O O . ASP N 72 ? 0.2723 0.2970 0.2884 0.0285 -0.0149 0.1210 72 ASP N O 21735 C CB . ASP N 72 ? 0.3977 0.4260 0.4188 0.0432 -0.0100 0.1369 72 ASP N CB 21736 C CG . ASP N 72 ? 0.5481 0.5607 0.5745 0.0439 -0.0022 0.1358 72 ASP N CG 21737 O OD1 . ASP N 72 ? 0.4918 0.4985 0.5286 0.0435 -0.0005 0.1312 72 ASP N OD1 21738 O OD2 . ASP N 72 ? 0.7583 0.7655 0.7788 0.0447 0.0022 0.1390 72 ASP N OD2 21739 N N . GLN N 73 ? 0.3134 0.3330 0.3459 0.0292 -0.0145 0.1151 73 GLN N N 21740 C CA . GLN N 73 ? 0.2358 0.2498 0.2671 0.0238 -0.0145 0.1077 73 GLN N CA 21741 C C . GLN N 73 ? 0.2078 0.2240 0.2454 0.0222 -0.0172 0.1024 73 GLN N C 21742 O O . GLN N 73 ? 0.2680 0.2864 0.3136 0.0256 -0.0172 0.1029 73 GLN N O 21743 C CB . GLN N 73 ? 0.2380 0.2402 0.2721 0.0242 -0.0082 0.1052 73 GLN N CB 21744 C CG . GLN N 73 ? 0.2923 0.2904 0.3203 0.0258 -0.0041 0.1104 73 GLN N CG 21745 C CD . GLN N 73 ? 0.4354 0.4222 0.4660 0.0245 0.0021 0.1064 73 GLN N CD 21746 O OE1 . GLN N 73 ? 0.4156 0.3990 0.4516 0.0222 0.0026 0.0990 73 GLN N OE1 21747 N NE2 . GLN N 73 ? 0.3230 0.3048 0.3497 0.0264 0.0071 0.1114 73 GLN N NE2 21748 N N . VAL N 74 ? 0.2017 0.2172 0.2356 0.0173 -0.0191 0.0976 74 VAL N N 21749 C CA . VAL N 74 ? 0.1771 0.1930 0.2163 0.0165 -0.0202 0.0929 74 VAL N CA 21750 C C . VAL N 74 ? 0.1821 0.1907 0.2180 0.0132 -0.0184 0.0872 74 VAL N C 21751 O O . VAL N 74 ? 0.2037 0.2086 0.2323 0.0101 -0.0176 0.0867 74 VAL N O 21752 C CB . VAL N 74 ? 0.1831 0.2085 0.2216 0.0146 -0.0250 0.0943 74 VAL N CB 21753 C CG1 . VAL N 74 ? 0.1667 0.2005 0.2098 0.0188 -0.0268 0.0995 74 VAL N CG1 21754 C CG2 . VAL N 74 ? 0.1969 0.2252 0.2266 0.0091 -0.0273 0.0941 74 VAL N CG2 21755 N N . SER N 75 ? 0.2254 0.2327 0.2664 0.0144 -0.0177 0.0830 75 SER N N 21756 C CA . SER N 75 ? 0.2087 0.2102 0.2467 0.0123 -0.0161 0.0779 75 SER N CA 21757 C C . SER N 75 ? 0.2074 0.2114 0.2425 0.0093 -0.0186 0.0777 75 SER N C 21758 O O . SER N 75 ? 0.1934 0.2035 0.2329 0.0109 -0.0205 0.0794 75 SER N O 21759 C CB . SER N 75 ? 0.2107 0.2109 0.2559 0.0163 -0.0134 0.0734 75 SER N CB 21760 O OG . SER N 75 ? 0.1862 0.1832 0.2350 0.0179 -0.0101 0.0724 75 SER N OG 21761 N N . VAL N 76 ? 0.1612 0.1600 0.1892 0.0050 -0.0180 0.0754 76 VAL N N 21762 C CA . VAL N 76 ? 0.1523 0.1519 0.1776 0.0011 -0.0193 0.0750 76 VAL N CA 21763 C C . VAL N 76 ? 0.1627 0.1537 0.1847 0.0001 -0.0162 0.0708 76 VAL N C 21764 O O . VAL N 76 ? 0.1772 0.1621 0.1945 -0.0009 -0.0143 0.0682 76 VAL N O 21765 C CB . VAL N 76 ? 0.1649 0.1681 0.1845 -0.0043 -0.0217 0.0762 76 VAL N CB 21766 C CG1 . VAL N 76 ? 0.1767 0.1815 0.1955 -0.0092 -0.0226 0.0749 76 VAL N CG1 21767 C CG2 . VAL N 76 ? 0.1753 0.1874 0.1968 -0.0022 -0.0244 0.0810 76 VAL N CG2 21768 N N . PRO N 77 ? 0.2115 0.2017 0.2352 0.0006 -0.0153 0.0706 77 PRO N N 21769 C CA . PRO N 77 ? 0.2223 0.2037 0.2421 0.0000 -0.0117 0.0674 77 PRO N CA 21770 C C . PRO N 77 ? 0.2455 0.2215 0.2580 -0.0069 -0.0115 0.0650 77 PRO N C 21771 O O . PRO N 77 ? 0.2694 0.2498 0.2810 -0.0121 -0.0138 0.0659 77 PRO N O 21772 C CB . PRO N 77 ? 0.2163 0.1987 0.2391 0.0007 -0.0107 0.0694 77 PRO N CB 21773 C CG . PRO N 77 ? 0.1946 0.1874 0.2240 0.0035 -0.0138 0.0729 77 PRO N CG 21774 C CD . PRO N 77 ? 0.1922 0.1895 0.2209 0.0011 -0.0170 0.0738 77 PRO N CD 21775 N N . ILE N 78 ? 0.2132 0.1811 0.2209 -0.0069 -0.0087 0.0615 78 ILE N N 21776 C CA . ILE N 78 ? 0.2364 0.1997 0.2372 -0.0131 -0.0084 0.0585 78 ILE N CA 21777 C C . ILE N 78 ? 0.2603 0.2198 0.2600 -0.0183 -0.0069 0.0570 78 ILE N C 21778 O O . ILE N 78 ? 0.3224 0.2810 0.3180 -0.0246 -0.0072 0.0538 78 ILE N O 21779 C CB . ILE N 78 ? 0.2614 0.2170 0.2573 -0.0116 -0.0055 0.0548 78 ILE N CB 21780 C CG1 . ILE N 78 ? 0.2515 0.2000 0.2480 -0.0072 -0.0014 0.0535 78 ILE N CG1 21781 C CG2 . ILE N 78 ? 0.2617 0.2208 0.2590 -0.0081 -0.0062 0.0557 78 ILE N CG2 21782 C CD1 . ILE N 78 ? 0.2159 0.1569 0.2071 -0.0061 0.0016 0.0495 78 ILE N CD1 21783 N N . SER N 79 ? 0.2426 0.2005 0.2465 -0.0156 -0.0048 0.0590 79 SER N N 21784 C CA . SER N 79 ? 0.2888 0.2426 0.2932 -0.0208 -0.0024 0.0581 79 SER N CA 21785 C C . SER N 79 ? 0.3030 0.2668 0.3100 -0.0270 -0.0062 0.0586 79 SER N C 21786 O O . SER N 79 ? 0.3511 0.3130 0.3585 -0.0336 -0.0045 0.0561 79 SER N O 21787 C CB . SER N 79 ? 0.2215 0.1715 0.2296 -0.0155 0.0015 0.0613 79 SER N CB 21788 O OG . SER N 79 ? 0.3342 0.2942 0.3480 -0.0108 -0.0014 0.0656 79 SER N OG 21789 N N . SER N 80 ? 0.3407 0.3153 0.3498 -0.0249 -0.0109 0.0615 80 SER N N 21790 C CA . SER N 80 ? 0.2667 0.2529 0.2777 -0.0297 -0.0149 0.0621 80 SER N CA 21791 C C . SER N 80 ? 0.2863 0.2780 0.2919 -0.0330 -0.0180 0.0597 80 SER N C 21792 O O . SER N 80 ? 0.3630 0.3666 0.3695 -0.0354 -0.0218 0.0606 80 SER N O 21793 C CB . SER N 80 ? 0.3266 0.3227 0.3434 -0.0247 -0.0180 0.0675 80 SER N CB 21794 O OG . SER N 80 ? 0.3380 0.3319 0.3599 -0.0219 -0.0156 0.0697 80 SER N OG 21795 N N . LEU N 81 ? 0.2476 0.2317 0.2474 -0.0326 -0.0162 0.0569 81 LEU N N 21796 C CA . LEU N 81 ? 0.2423 0.2318 0.2362 -0.0348 -0.0187 0.0552 81 LEU N CA 21797 C C . LEU N 81 ? 0.2991 0.2811 0.2872 -0.0398 -0.0161 0.0488 81 LEU N C 21798 O O . LEU N 81 ? 0.2525 0.2224 0.2400 -0.0390 -0.0120 0.0467 81 LEU N O 21799 C CB . LEU N 81 ? 0.2644 0.2528 0.2568 -0.0284 -0.0188 0.0586 81 LEU N CB 21800 C CG . LEU N 81 ? 0.2144 0.2095 0.2122 -0.0228 -0.0209 0.0645 81 LEU N CG 21801 C CD1 . LEU N 81 ? 0.2672 0.2591 0.2633 -0.0179 -0.0196 0.0664 81 LEU N CD1 21802 C CD2 . LEU N 81 ? 0.2867 0.2954 0.2849 -0.0249 -0.0251 0.0668 81 LEU N CD2 21803 N N . TRP N 82 ? 0.2030 0.1931 0.1865 -0.0441 -0.0186 0.0456 82 TRP N N 21804 C CA . TRP N 82 ? 0.2029 0.1868 0.1798 -0.0473 -0.0165 0.0397 82 TRP N CA 21805 C C . TRP N 82 ? 0.2093 0.1866 0.1825 -0.0412 -0.0150 0.0422 82 TRP N C 21806 O O . TRP N 82 ? 0.1942 0.1768 0.1677 -0.0363 -0.0168 0.0475 82 TRP N O 21807 C CB . TRP N 82 ? 0.2129 0.2095 0.1855 -0.0524 -0.0197 0.0354 82 TRP N CB 21808 C CG . TRP N 82 ? 0.2267 0.2174 0.1923 -0.0553 -0.0175 0.0290 82 TRP N CG 21809 C CD1 . TRP N 82 ? 0.2386 0.2221 0.2037 -0.0617 -0.0144 0.0210 82 TRP N CD1 21810 C CD2 . TRP N 82 ? 0.2326 0.2235 0.1912 -0.0516 -0.0176 0.0300 82 TRP N CD2 21811 N NE1 . TRP N 82 ? 0.2333 0.2134 0.1912 -0.0622 -0.0132 0.0166 82 TRP N NE1 21812 C CE2 . TRP N 82 ? 0.2322 0.2169 0.1858 -0.0560 -0.0152 0.0222 82 TRP N CE2 21813 C CE3 . TRP N 82 ? 0.2166 0.2118 0.1728 -0.0452 -0.0190 0.0367 82 TRP N CE3 21814 C CZ2 . TRP N 82 ? 0.2323 0.2163 0.1784 -0.0540 -0.0145 0.0211 82 TRP N CZ2 21815 C CZ3 . TRP N 82 ? 0.2188 0.2125 0.1679 -0.0434 -0.0178 0.0359 82 TRP N CZ3 21816 C CH2 . TRP N 82 ? 0.2280 0.2166 0.1719 -0.0477 -0.0158 0.0282 82 TRP N CH2 21817 N N . VAL N 83 ? 0.3219 0.2873 0.2917 -0.0417 -0.0111 0.0381 83 VAL N N 21818 C CA . VAL N 83 ? 0.2825 0.2418 0.2491 -0.0367 -0.0091 0.0392 83 VAL N CA 21819 C C . VAL N 83 ? 0.2638 0.2178 0.2232 -0.0401 -0.0071 0.0329 83 VAL N C 21820 O O . VAL N 83 ? 0.3162 0.2645 0.2749 -0.0448 -0.0050 0.0275 83 VAL N O 21821 C CB . VAL N 83 ? 0.3161 0.2662 0.2873 -0.0315 -0.0060 0.0411 83 VAL N CB 21822 C CG1 . VAL N 83 ? 0.2765 0.2195 0.2442 -0.0278 -0.0031 0.0396 83 VAL N CG1 21823 C CG2 . VAL N 83 ? 0.2802 0.2367 0.2581 -0.0269 -0.0081 0.0471 83 VAL N CG2 21824 N N . PRO N 84 ? 0.2301 0.1856 0.1843 -0.0378 -0.0071 0.0334 84 PRO N N 21825 C CA . PRO N 84 ? 0.2404 0.1915 0.1874 -0.0403 -0.0051 0.0274 84 PRO N CA 21826 C C . PRO N 84 ? 0.2415 0.1783 0.1887 -0.0397 -0.0005 0.0236 84 PRO N C 21827 O O . PRO N 84 ? 0.2257 0.1569 0.1767 -0.0345 0.0015 0.0267 84 PRO N O 21828 C CB . PRO N 84 ? 0.2388 0.1926 0.1821 -0.0360 -0.0049 0.0308 84 PRO N CB 21829 C CG . PRO N 84 ? 0.2372 0.1987 0.1852 -0.0324 -0.0073 0.0382 84 PRO N CG 21830 C CD . PRO N 84 ? 0.2388 0.1992 0.1942 -0.0324 -0.0082 0.0397 84 PRO N CD 21831 N N . ASP N 85 ? 0.2611 0.1929 0.2043 -0.0445 0.0015 0.0167 85 ASP N N 21832 C CA . ASP N 85 ? 0.2683 0.1858 0.2108 -0.0434 0.0066 0.0132 85 ASP N CA 21833 C C . ASP N 85 ? 0.2590 0.1721 0.1958 -0.0396 0.0088 0.0116 85 ASP N C 21834 O O . ASP N 85 ? 0.2615 0.1682 0.1934 -0.0418 0.0114 0.0057 85 ASP N O 21835 C CB . ASP N 85 ? 0.2804 0.1926 0.2222 -0.0504 0.0088 0.0061 85 ASP N CB 21836 C CG . ASP N 85 ? 0.2833 0.2019 0.2189 -0.0558 0.0072 -0.0006 85 ASP N CG 21837 O OD1 . ASP N 85 ? 0.3029 0.2341 0.2356 -0.0550 0.0031 0.0016 85 ASP N OD1 21838 O OD2 . ASP N 85 ? 0.3006 0.2118 0.2344 -0.0604 0.0105 -0.0082 85 ASP N OD2 21839 N N . LEU N 86 ? 0.2761 0.1927 0.2143 -0.0342 0.0079 0.0166 86 LEU N N 21840 C CA . LEU N 86 ? 0.2714 0.1855 0.2054 -0.0307 0.0101 0.0154 86 LEU N CA 21841 C C . LEU N 86 ? 0.2582 0.1614 0.1926 -0.0267 0.0146 0.0131 86 LEU N C 21842 O O . LEU N 86 ? 0.2502 0.1496 0.1895 -0.0237 0.0158 0.0153 86 LEU N O 21843 C CB . LEU N 86 ? 0.2654 0.1864 0.2025 -0.0266 0.0088 0.0210 86 LEU N CB 21844 C CG . LEU N 86 ? 0.2640 0.1959 0.2001 -0.0288 0.0051 0.0247 86 LEU N CG 21845 C CD1 . LEU N 86 ? 0.2611 0.1971 0.2008 -0.0244 0.0054 0.0304 86 LEU N CD1 21846 C CD2 . LEU N 86 ? 0.2933 0.2290 0.2211 -0.0327 0.0045 0.0208 86 LEU N CD2 21847 N N . ALA N 87 ? 0.2773 0.1761 0.2060 -0.0261 0.0172 0.0088 87 ALA N N 21848 C CA . ALA N 87 ? 0.2731 0.1630 0.2013 -0.0210 0.0215 0.0069 87 ALA N CA 21849 C C . ALA N 87 ? 0.2805 0.1718 0.2046 -0.0184 0.0230 0.0047 87 ALA N C 21850 O O . ALA N 87 ? 0.2983 0.1942 0.2178 -0.0218 0.0217 0.0033 87 ALA N O 21851 C CB . ALA N 87 ? 0.2883 0.1674 0.2137 -0.0236 0.0248 0.0023 87 ALA N CB 21852 N N . ALA N 88 ? 0.3222 0.2109 0.2482 -0.0120 0.0259 0.0046 88 ALA N N 21853 C CA . ALA N 88 ? 0.2892 0.1789 0.2118 -0.0094 0.0282 0.0018 88 ALA N CA 21854 C C . ALA N 88 ? 0.3347 0.2151 0.2508 -0.0090 0.0316 -0.0036 88 ALA N C 21855 O O . ALA N 88 ? 0.2954 0.1683 0.2121 -0.0051 0.0346 -0.0041 88 ALA N O 21856 C CB . ALA N 88 ? 0.2814 0.1753 0.2100 -0.0027 0.0295 0.0033 88 ALA N CB 21857 N N . TYR N 89 ? 0.3004 0.1809 0.2100 -0.0127 0.0317 -0.0074 89 TYR N N 21858 C CA . TYR N 89 ? 0.3018 0.1733 0.2050 -0.0130 0.0351 -0.0133 89 TYR N CA 21859 C C . TYR N 89 ? 0.3096 0.1766 0.2118 -0.0056 0.0394 -0.0150 89 TYR N C 21860 O O . TYR N 89 ? 0.3321 0.1890 0.2313 -0.0036 0.0431 -0.0180 89 TYR N O 21861 C CB . TYR N 89 ? 0.3516 0.2269 0.2481 -0.0180 0.0340 -0.0173 89 TYR N CB 21862 C CG . TYR N 89 ? 0.3567 0.2349 0.2522 -0.0252 0.0308 -0.0183 89 TYR N CG 21863 C CD1 . TYR N 89 ? 0.3337 0.2210 0.2333 -0.0274 0.0266 -0.0129 89 TYR N CD1 21864 C CD2 . TYR N 89 ? 0.3338 0.2065 0.2247 -0.0299 0.0321 -0.0251 89 TYR N CD2 21865 C CE1 . TYR N 89 ? 0.3293 0.2215 0.2281 -0.0336 0.0234 -0.0142 89 TYR N CE1 21866 C CE2 . TYR N 89 ? 0.3521 0.2298 0.2428 -0.0369 0.0291 -0.0274 89 TYR N CE2 21867 C CZ . TYR N 89 ? 0.3408 0.2289 0.2353 -0.0385 0.0245 -0.0218 89 TYR N CZ 21868 O OH . TYR N 89 ? 0.3464 0.2418 0.2409 -0.0450 0.0213 -0.0244 89 TYR N OH 21869 N N . ASN N 90 ? 0.3136 0.1884 0.2187 -0.0014 0.0393 -0.0135 90 ASN N N 21870 C CA . ASN N 90 ? 0.3449 0.2187 0.2495 0.0060 0.0431 -0.0157 90 ASN N CA 21871 C C . ASN N 90 ? 0.3386 0.2151 0.2499 0.0131 0.0438 -0.0126 90 ASN N C 21872 O O . ASN N 90 ? 0.2919 0.1722 0.2042 0.0199 0.0462 -0.0144 90 ASN N O 21873 C CB . ASN N 90 ? 0.3143 0.1955 0.2171 0.0063 0.0437 -0.0182 90 ASN N CB 21874 C CG . ASN N 90 ? 0.3627 0.2543 0.2716 0.0044 0.0413 -0.0146 90 ASN N CG 21875 O OD1 . ASN N 90 ? 0.3411 0.2346 0.2521 -0.0001 0.0382 -0.0109 90 ASN N OD1 21876 N ND2 . ASN N 90 ? 0.3159 0.2146 0.2284 0.0080 0.0432 -0.0160 90 ASN N ND2 21877 N N . ALA N 91 ? 0.2885 0.1644 0.2043 0.0117 0.0417 -0.0084 91 ALA N N 21878 C CA . ALA N 91 ? 0.3086 0.1873 0.2302 0.0188 0.0424 -0.0054 91 ALA N CA 21879 C C . ALA N 91 ? 0.2988 0.1677 0.2163 0.0251 0.0471 -0.0062 91 ALA N C 21880 O O . ALA N 91 ? 0.3305 0.1877 0.2430 0.0218 0.0492 -0.0074 91 ALA N O 21881 C CB . ALA N 91 ? 0.2795 0.1598 0.2064 0.0155 0.0392 -0.0006 91 ALA N CB 21882 N N . ILE N 92 ? 0.2514 0.1255 0.1713 0.0346 0.0492 -0.0056 92 ILE N N 21883 C CA . ILE N 92 ? 0.2636 0.1289 0.1795 0.0424 0.0543 -0.0049 92 ILE N CA 21884 C C . ILE N 92 ? 0.2580 0.1258 0.1784 0.0493 0.0550 0.0004 92 ILE N C 21885 O O . ILE N 92 ? 0.2697 0.1329 0.1875 0.0582 0.0596 0.0022 92 ILE N O 21886 C CB . ILE N 92 ? 0.2845 0.1527 0.1964 0.0497 0.0575 -0.0091 92 ILE N CB 21887 C CG1 . ILE N 92 ? 0.2552 0.1413 0.1734 0.0545 0.0554 -0.0105 92 ILE N CG1 21888 C CG2 . ILE N 92 ? 0.2892 0.1521 0.1952 0.0432 0.0578 -0.0140 92 ILE N CG2 21889 C CD1 . ILE N 92 ? 0.2567 0.1488 0.1721 0.0625 0.0585 -0.0150 92 ILE N CD1 21890 N N . SER N 93 ? 0.3308 0.2063 0.2579 0.0456 0.0507 0.0031 93 SER N N 21891 C CA . SER N 93 ? 0.3307 0.2088 0.2624 0.0505 0.0507 0.0084 93 SER N CA 21892 C C . SER N 93 ? 0.2780 0.1558 0.2139 0.0412 0.0465 0.0110 93 SER N C 21893 O O . SER N 93 ? 0.2747 0.1551 0.2112 0.0333 0.0429 0.0089 93 SER N O 21894 C CB . SER N 93 ? 0.2725 0.1674 0.2100 0.0590 0.0495 0.0078 93 SER N CB 21895 O OG . SER N 93 ? 0.3169 0.2230 0.2611 0.0534 0.0446 0.0061 93 SER N OG 21896 N N . LYS N 94 ? 0.2981 0.1731 0.2367 0.0426 0.0471 0.0160 94 LYS N N 21897 C CA . LYS N 94 ? 0.3866 0.2636 0.3298 0.0346 0.0428 0.0186 94 LYS N CA 21898 C C . LYS N 94 ? 0.3356 0.2281 0.2859 0.0359 0.0382 0.0188 94 LYS N C 21899 O O . LYS N 94 ? 0.3050 0.2070 0.2581 0.0440 0.0389 0.0178 94 LYS N O 21900 C CB . LYS N 94 ? 0.3625 0.2316 0.3068 0.0346 0.0451 0.0236 94 LYS N CB 21901 C CG . LYS N 94 ? 0.6308 0.5033 0.5771 0.0456 0.0481 0.0281 94 LYS N CG 21902 C CD . LYS N 94 ? 0.7026 0.5614 0.6472 0.0458 0.0534 0.0326 94 LYS N CD 21903 C CE . LYS N 94 ? 0.9245 0.7801 0.8726 0.0349 0.0507 0.0338 94 LYS N CE 21904 N NZ . LYS N 94 ? 1.0581 0.9001 1.0058 0.0340 0.0567 0.0375 94 LYS N NZ 21905 N N . PRO N 95 ? 0.3155 0.2114 0.2691 0.0279 0.0338 0.0195 95 PRO N N 21906 C CA . PRO N 95 ? 0.2746 0.1835 0.2355 0.0285 0.0302 0.0196 95 PRO N CA 21907 C C . PRO N 95 ? 0.3540 0.2705 0.3208 0.0357 0.0300 0.0226 95 PRO N C 21908 O O . PRO N 95 ? 0.2824 0.1945 0.2495 0.0355 0.0304 0.0269 95 PRO N O 21909 C CB . PRO N 95 ? 0.2958 0.2043 0.2579 0.0194 0.0263 0.0216 95 PRO N CB 21910 C CG . PRO N 95 ? 0.2829 0.1800 0.2378 0.0134 0.0275 0.0206 95 PRO N CG 21911 C CD . PRO N 95 ? 0.2698 0.1580 0.2209 0.0186 0.0324 0.0204 95 PRO N CD 21912 N N . GLU N 96 ? 0.2420 0.1706 0.2140 0.0418 0.0298 0.0200 96 GLU N N 21913 C CA . GLU N 96 ? 0.3078 0.2468 0.2865 0.0481 0.0288 0.0219 96 GLU N CA 21914 C C . GLU N 96 ? 0.2725 0.2187 0.2587 0.0427 0.0247 0.0220 96 GLU N C 21915 O O . GLU N 96 ? 0.2613 0.2140 0.2517 0.0412 0.0240 0.0178 96 GLU N O 21916 C CB . GLU N 96 ? 0.2078 0.1580 0.1884 0.0582 0.0309 0.0179 96 GLU N CB 21917 C CG . GLU N 96 ? 0.4790 0.4429 0.4665 0.0659 0.0299 0.0190 96 GLU N CG 21918 C CD . GLU N 96 ? 0.7665 0.7445 0.7558 0.0765 0.0318 0.0140 96 GLU N CD 21919 O OE1 . GLU N 96 ? 0.8344 0.8110 0.8196 0.0778 0.0341 0.0100 96 GLU N OE1 21920 O OE2 . GLU N 96 ? 0.6116 0.6037 0.6066 0.0837 0.0310 0.0136 96 GLU N OE2 21921 N N . VAL N 97 ? 0.2031 0.1474 0.1912 0.0397 0.0224 0.0270 97 VAL N N 21922 C CA . VAL N 97 ? 0.1974 0.1476 0.1922 0.0351 0.0188 0.0280 97 VAL N CA 21923 C C . VAL N 97 ? 0.1881 0.1519 0.1916 0.0417 0.0179 0.0267 97 VAL N C 21924 O O . VAL N 97 ? 0.1871 0.1545 0.1915 0.0477 0.0184 0.0292 97 VAL N O 21925 C CB . VAL N 97 ? 0.2414 0.1855 0.2347 0.0294 0.0166 0.0334 97 VAL N CB 21926 C CG1 . VAL N 97 ? 0.1996 0.1502 0.1994 0.0255 0.0129 0.0350 97 VAL N CG1 21927 C CG2 . VAL N 97 ? 0.2139 0.1462 0.1990 0.0228 0.0175 0.0334 97 VAL N CG2 21928 N N . LEU N 98 ? 0.1965 0.1680 0.2066 0.0408 0.0172 0.0224 98 LEU N N 21929 C CA . LEU N 98 ? 0.1928 0.1789 0.2120 0.0471 0.0170 0.0185 98 LEU N CA 21930 C C . LEU N 98 ? 0.2224 0.2136 0.2491 0.0454 0.0141 0.0211 98 LEU N C 21931 O O . LEU N 98 ? 0.3168 0.3201 0.3508 0.0509 0.0136 0.0185 98 LEU N O 21932 C CB . LEU N 98 ? 0.2058 0.1984 0.2298 0.0470 0.0189 0.0109 98 LEU N CB 21933 C CG . LEU N 98 ? 0.2704 0.2603 0.2879 0.0492 0.0218 0.0073 98 LEU N CG 21934 C CD1 . LEU N 98 ? 0.2021 0.1972 0.2249 0.0467 0.0238 0.0002 98 LEU N CD1 21935 C CD2 . LEU N 98 ? 0.2047 0.2021 0.2203 0.0593 0.0232 0.0062 98 LEU N CD2 21936 N N . THR N 99 ? 0.2350 0.2179 0.2596 0.0383 0.0122 0.0258 99 THR N N 21937 C CA . THR N 99 ? 0.2218 0.2092 0.2536 0.0364 0.0097 0.0280 99 THR N CA 21938 C C . THR N 99 ? 0.2528 0.2361 0.2813 0.0345 0.0072 0.0351 99 THR N C 21939 O O . THR N 99 ? 0.2593 0.2345 0.2802 0.0330 0.0078 0.0380 99 THR N O 21940 C CB . THR N 99 ? 0.2139 0.1978 0.2480 0.0303 0.0101 0.0274 99 THR N CB 21941 O OG1 . THR N 99 ? 0.2077 0.1809 0.2325 0.0249 0.0104 0.0300 99 THR N OG1 21942 C CG2 . THR N 99 ? 0.1836 0.1738 0.2244 0.0320 0.0130 0.0198 99 THR N CG2 21943 N N . PRO N 100 ? 0.2625 0.2516 0.2975 0.0346 0.0048 0.0374 100 PRO N N 21944 C CA . PRO N 100 ? 0.3189 0.3058 0.3520 0.0324 0.0024 0.0438 100 PRO N CA 21945 C C . PRO N 100 ? 0.2365 0.2135 0.2624 0.0247 0.0015 0.0470 100 PRO N C 21946 O O . PRO N 100 ? 0.2548 0.2296 0.2803 0.0209 0.0014 0.0462 100 PRO N O 21947 C CB . PRO N 100 ? 0.1960 0.1912 0.2379 0.0332 0.0002 0.0445 100 PRO N CB 21948 C CG . PRO N 100 ? 0.3427 0.3469 0.3921 0.0386 0.0019 0.0377 100 PRO N CG 21949 C CD . PRO N 100 ? 0.2752 0.2743 0.3206 0.0372 0.0047 0.0333 100 PRO N CD 21950 N N . GLN N 101 ? 0.2000 0.1719 0.2207 0.0225 0.0013 0.0503 101 GLN N N 21951 C CA . GLN N 101 ? 0.2770 0.2412 0.2910 0.0153 0.0006 0.0516 101 GLN N CA 21952 C C . GLN N 101 ? 0.3485 0.3162 0.3641 0.0109 -0.0029 0.0556 101 GLN N C 21953 O O . GLN N 101 ? 0.3245 0.2913 0.3383 0.0075 -0.0041 0.0582 101 GLN N O 21954 C CB . GLN N 101 ? 0.2232 0.1794 0.2310 0.0142 0.0030 0.0518 101 GLN N CB 21955 C CG . GLN N 101 ? 0.3817 0.3329 0.3855 0.0176 0.0066 0.0479 101 GLN N CG 21956 C CD . GLN N 101 ? 0.4794 0.4217 0.4778 0.0180 0.0100 0.0485 101 GLN N CD 21957 O OE1 . GLN N 101 ? 0.6130 0.5480 0.6071 0.0117 0.0103 0.0489 101 GLN N OE1 21958 N NE2 . GLN N 101 ? 0.4215 0.3647 0.4203 0.0259 0.0131 0.0482 101 GLN N NE2 21959 N N . LEU N 102 ? 0.2373 0.2092 0.2568 0.0111 -0.0041 0.0558 102 LEU N N 21960 C CA . LEU N 102 ? 0.2861 0.2625 0.3076 0.0087 -0.0071 0.0599 102 LEU N CA 21961 C C . LEU N 102 ? 0.2844 0.2581 0.3016 0.0052 -0.0069 0.0604 102 LEU N C 21962 O O . LEU N 102 ? 0.2865 0.2570 0.3034 0.0062 -0.0043 0.0576 102 LEU N O 21963 C CB . LEU N 102 ? 0.2279 0.2115 0.2586 0.0134 -0.0076 0.0605 102 LEU N CB 21964 C CG . LEU N 102 ? 0.2048 0.1940 0.2407 0.0182 -0.0080 0.0604 102 LEU N CG 21965 C CD1 . LEU N 102 ? 0.1896 0.1862 0.2349 0.0228 -0.0080 0.0591 102 LEU N CD1 21966 C CD2 . LEU N 102 ? 0.2206 0.2120 0.2554 0.0161 -0.0104 0.0648 102 LEU N CD2 21967 N N . ALA N 103 ? 0.1941 0.1704 0.2081 0.0015 -0.0096 0.0639 103 ALA N N 21968 C CA . ALA N 103 ? 0.2176 0.1937 0.2273 -0.0005 -0.0096 0.0658 103 ALA N CA 21969 C C . ALA N 103 ? 0.2105 0.1928 0.2250 0.0018 -0.0111 0.0708 103 ALA N C 21970 O O . ALA N 103 ? 0.1943 0.1823 0.2134 0.0031 -0.0136 0.0730 103 ALA N O 21971 C CB . ALA N 103 ? 0.2234 0.1995 0.2250 -0.0059 -0.0114 0.0655 103 ALA N CB 21972 N N . ARG N 104 ? 0.1981 0.1792 0.2115 0.0027 -0.0092 0.0729 104 ARG N N 21973 C CA . ARG N 104 ? 0.2197 0.2055 0.2368 0.0056 -0.0097 0.0785 104 ARG N CA 21974 C C . ARG N 104 ? 0.2016 0.1929 0.2111 0.0036 -0.0125 0.0829 104 ARG N C 21975 O O . ARG N 104 ? 0.2351 0.2246 0.2371 0.0013 -0.0116 0.0824 104 ARG N O 21976 C CB . ARG N 104 ? 0.1947 0.1756 0.2163 0.0085 -0.0048 0.0788 104 ARG N CB 21977 C CG . ARG N 104 ? 0.1944 0.1779 0.2223 0.0124 -0.0039 0.0838 104 ARG N CG 21978 C CD . ARG N 104 ? 0.1736 0.1608 0.2113 0.0151 -0.0051 0.0817 104 ARG N CD 21979 N NE . ARG N 104 ? 0.1807 0.1690 0.2247 0.0190 -0.0033 0.0860 104 ARG N NE 21980 C CZ . ARG N 104 ? 0.1672 0.1594 0.2201 0.0220 -0.0039 0.0852 104 ARG N CZ 21981 N NH1 . ARG N 104 ? 0.1609 0.1572 0.2170 0.0220 -0.0065 0.0806 104 ARG N NH1 21982 N NH2 . ARG N 104 ? 0.1617 0.1537 0.2199 0.0256 -0.0017 0.0892 104 ARG N NH2 21983 N N . VAL N 105 ? 0.1906 0.1903 0.2022 0.0047 -0.0158 0.0868 105 VAL N N 21984 C CA . VAL N 105 ? 0.2154 0.2238 0.2204 0.0033 -0.0190 0.0904 105 VAL N CA 21985 C C . VAL N 105 ? 0.2091 0.2227 0.2158 0.0086 -0.0188 0.0977 105 VAL N C 21986 O O . VAL N 105 ? 0.1970 0.2128 0.2110 0.0118 -0.0192 0.0998 105 VAL N O 21987 C CB . VAL N 105 ? 0.2043 0.2200 0.2092 -0.0006 -0.0235 0.0883 105 VAL N CB 21988 C CG1 . VAL N 105 ? 0.2265 0.2542 0.2256 -0.0020 -0.0270 0.0910 105 VAL N CG1 21989 C CG2 . VAL N 105 ? 0.2061 0.2151 0.2089 -0.0055 -0.0227 0.0817 105 VAL N CG2 21990 N N . VAL N 106 ? 0.1810 0.1968 0.1807 0.0100 -0.0176 0.1017 106 VAL N N 21991 C CA . VAL N 106 ? 0.1981 0.2192 0.1978 0.0159 -0.0168 0.1098 106 VAL N CA 21992 C C . VAL N 106 ? 0.2058 0.2424 0.2010 0.0161 -0.0222 0.1126 106 VAL N C 21993 O O . VAL N 106 ? 0.2125 0.2558 0.2022 0.0110 -0.0257 0.1084 106 VAL N O 21994 C CB . VAL N 106 ? 0.2065 0.2222 0.2007 0.0187 -0.0116 0.1139 106 VAL N CB 21995 C CG1 . VAL N 106 ? 0.2311 0.2493 0.2264 0.0261 -0.0090 0.1231 106 VAL N CG1 21996 C CG2 . VAL N 106 ? 0.2069 0.2086 0.2054 0.0173 -0.0063 0.1095 106 VAL N CG2 21997 N N . SER N 107 ? 0.1948 0.2378 0.1929 0.0218 -0.0226 0.1192 107 SER N N 21998 C CA . SER N 107 ? 0.2170 0.2768 0.2122 0.0227 -0.0280 0.1217 107 SER N CA 21999 C C . SER N 107 ? 0.2395 0.3105 0.2240 0.0216 -0.0301 0.1220 107 SER N C 22000 O O . SER N 107 ? 0.2389 0.3251 0.2211 0.0195 -0.0352 0.1203 107 SER N O 22001 C CB . SER N 107 ? 0.1926 0.2570 0.1918 0.0306 -0.0271 0.1297 107 SER N CB 22002 O OG . SER N 107 ? 0.2187 0.2783 0.2139 0.0370 -0.0219 0.1370 107 SER N OG 22003 N N . ASP N 108 ? 0.2485 0.3130 0.2269 0.0229 -0.0262 0.1236 108 ASP N N 22004 C CA . ASP N 108 ? 0.2840 0.3601 0.2519 0.0222 -0.0281 0.1233 108 ASP N CA 22005 C C . ASP N 108 ? 0.2758 0.3508 0.2408 0.0133 -0.0303 0.1133 108 ASP N C 22006 O O . ASP N 108 ? 0.3038 0.3886 0.2607 0.0117 -0.0321 0.1111 108 ASP N O 22007 C CB . ASP N 108 ? 0.3016 0.3729 0.2633 0.0285 -0.0225 0.1305 108 ASP N CB 22008 C CG . ASP N 108 ? 0.3199 0.3720 0.2839 0.0260 -0.0168 0.1277 108 ASP N CG 22009 O OD1 . ASP N 108 ? 0.3195 0.3626 0.2897 0.0203 -0.0173 0.1205 108 ASP N OD1 22010 O OD2 . ASP N 108 ? 0.3529 0.3995 0.3126 0.0302 -0.0113 0.1330 108 ASP N OD2 22011 N N . GLY N 109 ? 0.2676 0.3312 0.2391 0.0080 -0.0299 0.1072 109 GLY N N 22012 C CA . GLY N 109 ? 0.2523 0.3127 0.2217 0.0001 -0.0310 0.0981 109 GLY N CA 22013 C C . GLY N 109 ? 0.2115 0.2566 0.1788 -0.0014 -0.0264 0.0951 109 GLY N C 22014 O O . GLY N 109 ? 0.2043 0.2456 0.1692 -0.0073 -0.0268 0.0878 109 GLY N O 22015 N N . GLU N 110 ? 0.3521 0.3884 0.3205 0.0039 -0.0217 0.1005 110 GLU N N 22016 C CA . GLU N 110 ? 0.2711 0.2935 0.2390 0.0025 -0.0171 0.0974 110 GLU N CA 22017 C C . GLU N 110 ? 0.2912 0.3031 0.2671 -0.0002 -0.0163 0.0921 110 GLU N C 22018 O O . GLU N 110 ? 0.2229 0.2338 0.2069 0.0020 -0.0165 0.0938 110 GLU N O 22019 C CB . GLU N 110 ? 0.3289 0.3452 0.2968 0.0085 -0.0114 0.1044 110 GLU N CB 22020 C CG . GLU N 110 ? 0.3095 0.3345 0.2674 0.0120 -0.0106 0.1100 110 GLU N CG 22021 C CD . GLU N 110 ? 0.6610 0.6866 0.6105 0.0077 -0.0109 0.1043 110 GLU N CD 22022 O OE1 . GLU N 110 ? 0.7617 0.7759 0.7130 0.0039 -0.0086 0.0984 110 GLU N OE1 22023 O OE2 . GLU N 110 ? 0.7799 0.8186 0.7208 0.0084 -0.0135 0.1054 110 GLU N OE2 22024 N N . VAL N 111 ? 0.2071 0.2119 0.1807 -0.0044 -0.0151 0.0855 111 VAL N N 22025 C CA . VAL N 111 ? 0.1924 0.1885 0.1722 -0.0063 -0.0142 0.0804 111 VAL N CA 22026 C C . VAL N 111 ? 0.1816 0.1670 0.1618 -0.0053 -0.0093 0.0781 111 VAL N C 22027 O O . VAL N 111 ? 0.1862 0.1699 0.1597 -0.0065 -0.0075 0.0770 111 VAL N O 22028 C CB . VAL N 111 ? 0.1811 0.1779 0.1584 -0.0120 -0.0168 0.0742 111 VAL N CB 22029 C CG1 . VAL N 111 ? 0.1767 0.1648 0.1600 -0.0124 -0.0152 0.0702 111 VAL N CG1 22030 C CG2 . VAL N 111 ? 0.1966 0.2055 0.1739 -0.0139 -0.0214 0.0754 111 VAL N CG2 22031 N N . LEU N 112 ? 0.2334 0.2131 0.2219 -0.0031 -0.0070 0.0769 112 LEU N N 22032 C CA . LEU N 112 ? 0.2160 0.1872 0.2064 -0.0025 -0.0025 0.0731 112 LEU N CA 22033 C C . LEU N 112 ? 0.2042 0.1722 0.1989 -0.0031 -0.0029 0.0674 112 LEU N C 22034 O O . LEU N 112 ? 0.1942 0.1643 0.1960 -0.0009 -0.0040 0.0678 112 LEU N O 22035 C CB . LEU N 112 ? 0.2230 0.1915 0.2200 0.0014 0.0018 0.0763 112 LEU N CB 22036 C CG . LEU N 112 ? 0.1992 0.1610 0.2017 0.0019 0.0064 0.0707 112 LEU N CG 22037 C CD1 . LEU N 112 ? 0.1983 0.1558 0.1934 -0.0003 0.0090 0.0679 112 LEU N CD1 22038 C CD2 . LEU N 112 ? 0.1934 0.1530 0.2055 0.0051 0.0110 0.0724 112 LEU N CD2 22039 N N . TYR N 113 ? 0.2266 0.1897 0.2165 -0.0053 -0.0018 0.0624 113 TYR N N 22040 C CA . TYR N 113 ? 0.2067 0.1661 0.1997 -0.0045 -0.0011 0.0575 113 TYR N CA 22041 C C . TYR N 113 ? 0.1997 0.1542 0.1932 -0.0030 0.0032 0.0533 113 TYR N C 22042 O O . TYR N 113 ? 0.2147 0.1660 0.2016 -0.0051 0.0048 0.0520 113 TYR N O 22043 C CB . TYR N 113 ? 0.2205 0.1783 0.2079 -0.0081 -0.0030 0.0551 113 TYR N CB 22044 C CG . TYR N 113 ? 0.2096 0.1629 0.1991 -0.0063 -0.0014 0.0513 113 TYR N CG 22045 C CD1 . TYR N 113 ? 0.1976 0.1536 0.1950 -0.0019 -0.0013 0.0518 113 TYR N CD1 22046 C CD2 . TYR N 113 ? 0.2094 0.1563 0.1930 -0.0082 0.0002 0.0472 113 TYR N CD2 22047 C CE1 . TYR N 113 ? 0.1862 0.1394 0.1848 0.0011 0.0004 0.0490 113 TYR N CE1 22048 C CE2 . TYR N 113 ? 0.1953 0.1379 0.1802 -0.0054 0.0023 0.0446 113 TYR N CE2 22049 C CZ . TYR N 113 ? 0.1860 0.1323 0.1782 -0.0004 0.0024 0.0459 113 TYR N CZ 22050 O OH . TYR N 113 ? 0.1810 0.1244 0.1739 0.0037 0.0048 0.0440 113 TYR N OH 22051 N N . MET N 114 ? 0.1779 0.1329 0.1795 0.0006 0.0052 0.0510 114 MET N N 22052 C CA . MET N 114 ? 0.1644 0.1171 0.1682 0.0021 0.0093 0.0464 114 MET N CA 22053 C C . MET N 114 ? 0.1687 0.1235 0.1782 0.0060 0.0102 0.0412 114 MET N C 22054 O O . MET N 114 ? 0.1618 0.1209 0.1803 0.0089 0.0117 0.0390 114 MET N O 22055 C CB . MET N 114 ? 0.1679 0.1211 0.1773 0.0026 0.0125 0.0483 114 MET N CB 22056 C CG . MET N 114 ? 0.1578 0.1088 0.1697 0.0029 0.0175 0.0434 114 MET N CG 22057 S SD . MET N 114 ? 0.1772 0.1259 0.1933 0.0022 0.0228 0.0468 114 MET N SD 22058 C CE . MET N 114 ? 0.1650 0.1175 0.1938 0.0049 0.0228 0.0482 114 MET N CE 22059 N N . PRO N 115 ? 0.2155 0.1678 0.2197 0.0064 0.0095 0.0390 115 PRO N N 22060 C CA . PRO N 115 ? 0.2376 0.1927 0.2456 0.0114 0.0107 0.0349 115 PRO N CA 22061 C C . PRO N 115 ? 0.2222 0.1780 0.2315 0.0132 0.0143 0.0291 115 PRO N C 22062 O O . PRO N 115 ? 0.2015 0.1531 0.2062 0.0101 0.0162 0.0283 115 PRO N O 22063 C CB . PRO N 115 ? 0.2418 0.1917 0.2422 0.0109 0.0099 0.0355 115 PRO N CB 22064 C CG . PRO N 115 ? 0.2588 0.2025 0.2508 0.0052 0.0097 0.0364 115 PRO N CG 22065 C CD . PRO N 115 ? 0.2478 0.1948 0.2423 0.0025 0.0082 0.0402 115 PRO N CD 22066 N N . SER N 116 ? 0.1807 0.1433 0.1965 0.0184 0.0155 0.0248 116 SER N N 22067 C CA . SER N 116 ? 0.2027 0.1676 0.2192 0.0209 0.0187 0.0184 116 SER N CA 22068 C C . SER N 116 ? 0.1915 0.1535 0.2004 0.0243 0.0191 0.0175 116 SER N C 22069 O O . SER N 116 ? 0.1895 0.1529 0.1980 0.0282 0.0178 0.0195 116 SER N O 22070 C CB . SER N 116 ? 0.1793 0.1554 0.2072 0.0250 0.0200 0.0130 116 SER N CB 22071 O OG . SER N 116 ? 0.1755 0.1555 0.2049 0.0267 0.0234 0.0061 116 SER N OG 22072 N N . ILE N 117 ? 0.1837 0.1411 0.1866 0.0232 0.0214 0.0148 117 ILE N N 22073 C CA . ILE N 117 ? 0.1952 0.1472 0.1898 0.0259 0.0224 0.0144 117 ILE N CA 22074 C C . ILE N 117 ? 0.1878 0.1443 0.1825 0.0304 0.0256 0.0081 117 ILE N C 22075 O O . ILE N 117 ? 0.1923 0.1511 0.1893 0.0279 0.0273 0.0045 117 ILE N O 22076 C CB . ILE N 117 ? 0.1961 0.1369 0.1813 0.0197 0.0220 0.0171 117 ILE N CB 22077 C CG1 . ILE N 117 ? 0.1976 0.1354 0.1823 0.0159 0.0188 0.0228 117 ILE N CG1 22078 C CG2 . ILE N 117 ? 0.2034 0.1375 0.1806 0.0221 0.0243 0.0152 117 ILE N CG2 22079 C CD1 . ILE N 117 ? 0.2180 0.1482 0.1948 0.0091 0.0178 0.0245 117 ILE N CD1 22080 N N . ARG N 118 ? 0.1916 0.1500 0.1840 0.0375 0.0267 0.0071 118 ARG N N 22081 C CA . ARG N 118 ? 0.1937 0.1551 0.1834 0.0423 0.0298 0.0019 118 ARG N CA 22082 C C . ARG N 118 ? 0.2139 0.1628 0.1926 0.0423 0.0315 0.0039 118 ARG N C 22083 O O . ARG N 118 ? 0.2652 0.2069 0.2399 0.0435 0.0313 0.0085 118 ARG N O 22084 C CB . ARG N 118 ? 0.2064 0.1812 0.2014 0.0519 0.0305 -0.0013 118 ARG N CB 22085 C CG . ARG N 118 ? 0.2557 0.2356 0.2478 0.0582 0.0336 -0.0067 118 ARG N CG 22086 C CD . ARG N 118 ? 0.1929 0.1903 0.1912 0.0681 0.0341 -0.0110 118 ARG N CD 22087 N NE . ARG N 118 ? 0.1900 0.1932 0.1847 0.0748 0.0371 -0.0160 118 ARG N NE 22088 C CZ . ARG N 118 ? 0.1903 0.2115 0.1897 0.0840 0.0379 -0.0216 118 ARG N CZ 22089 N NH1 . ARG N 118 ? 0.1840 0.2193 0.1922 0.0874 0.0361 -0.0234 118 ARG N NH1 22090 N NH2 . ARG N 118 ? 0.2049 0.2313 0.2003 0.0902 0.0406 -0.0258 118 ARG N NH2 22091 N N . GLN N 119 ? 0.2382 0.1839 0.2121 0.0407 0.0336 0.0003 119 GLN N N 22092 C CA . GLN N 119 ? 0.2652 0.1983 0.2289 0.0398 0.0354 0.0014 119 GLN N CA 22093 C C . GLN N 119 ? 0.2629 0.1972 0.2228 0.0422 0.0383 -0.0039 119 GLN N C 22094 O O . GLN N 119 ? 0.2519 0.1941 0.2162 0.0405 0.0386 -0.0080 119 GLN N O 22095 C CB . GLN N 119 ? 0.2458 0.1690 0.2056 0.0303 0.0333 0.0047 119 GLN N CB 22096 C CG . GLN N 119 ? 0.2610 0.1710 0.2115 0.0284 0.0349 0.0054 119 GLN N CG 22097 C CD . GLN N 119 ? 0.3177 0.2213 0.2657 0.0194 0.0323 0.0082 119 GLN N CD 22098 O OE1 . GLN N 119 ? 0.2496 0.1579 0.2004 0.0145 0.0296 0.0092 119 GLN N OE1 22099 N NE2 . GLN N 119 ? 0.2807 0.1740 0.2239 0.0176 0.0334 0.0093 119 GLN N NE2 22100 N N . ARG N 120 ? 0.2744 0.2002 0.2262 0.0460 0.0411 -0.0039 120 ARG N N 22101 C CA . ARG N 120 ? 0.2980 0.2245 0.2453 0.0491 0.0441 -0.0088 120 ARG N CA 22102 C C . ARG N 120 ? 0.3086 0.2228 0.2478 0.0419 0.0447 -0.0093 120 ARG N C 22103 O O . ARG N 120 ? 0.2923 0.1949 0.2268 0.0381 0.0444 -0.0063 120 ARG N O 22104 C CB . ARG N 120 ? 0.2699 0.1975 0.2141 0.0603 0.0474 -0.0090 120 ARG N CB 22105 C CG . ARG N 120 ? 0.5674 0.5004 0.5086 0.0657 0.0504 -0.0147 120 ARG N CG 22106 C CD . ARG N 120 ? 0.6523 0.5921 0.5924 0.0789 0.0533 -0.0147 120 ARG N CD 22107 N NE . ARG N 120 ? 0.5265 0.4750 0.4649 0.0849 0.0558 -0.0206 120 ARG N NE 22108 C CZ . ARG N 120 ? 0.6381 0.6045 0.5840 0.0861 0.0549 -0.0268 120 ARG N CZ 22109 N NH1 . ARG N 120 ? 0.6333 0.6092 0.5889 0.0815 0.0519 -0.0279 120 ARG N NH1 22110 N NH2 . ARG N 120 ? 0.7418 0.7164 0.6858 0.0915 0.0574 -0.0324 120 ARG N NH2 22111 N N . PHE N 121 ? 0.2595 0.1774 0.1975 0.0400 0.0458 -0.0137 121 PHE N N 22112 C CA . PHE N 121 ? 0.2847 0.1939 0.2154 0.0333 0.0461 -0.0147 121 PHE N CA 22113 C C . PHE N 121 ? 0.3278 0.2364 0.2528 0.0371 0.0496 -0.0196 121 PHE N C 22114 O O . PHE N 121 ? 0.2985 0.2170 0.2269 0.0433 0.0513 -0.0230 121 PHE N O 22115 C CB . PHE N 121 ? 0.2765 0.1906 0.2107 0.0257 0.0440 -0.0142 121 PHE N CB 22116 C CG . PHE N 121 ? 0.2439 0.1584 0.1831 0.0216 0.0406 -0.0093 121 PHE N CG 22117 C CD1 . PHE N 121 ? 0.2367 0.1433 0.1713 0.0156 0.0384 -0.0061 121 PHE N CD1 22118 C CD2 . PHE N 121 ? 0.2394 0.1633 0.1883 0.0239 0.0395 -0.0085 121 PHE N CD2 22119 C CE1 . PHE N 121 ? 0.2488 0.1569 0.1879 0.0122 0.0352 -0.0015 121 PHE N CE1 22120 C CE2 . PHE N 121 ? 0.2160 0.1404 0.1694 0.0206 0.0365 -0.0039 121 PHE N CE2 22121 C CZ . PHE N 121 ? 0.2329 0.1494 0.1812 0.0149 0.0343 -0.0001 121 PHE N CZ 22122 N N . SER N 122 ? 0.3020 0.1999 0.2187 0.0334 0.0505 -0.0205 122 SER N N 22123 C CA . SER N 122 ? 0.2937 0.1902 0.2042 0.0357 0.0536 -0.0252 122 SER N CA 22124 C C . SER N 122 ? 0.3370 0.2378 0.2469 0.0284 0.0525 -0.0269 122 SER N C 22125 O O . SER N 122 ? 0.4249 0.3210 0.3320 0.0211 0.0504 -0.0249 122 SER N O 22126 C CB . SER N 122 ? 0.3895 0.2712 0.2914 0.0359 0.0559 -0.0258 122 SER N CB 22127 O OG . SER N 122 ? 0.4740 0.3534 0.3692 0.0349 0.0580 -0.0305 122 SER N OG 22128 N N . CYS N 123 ? 0.3026 0.2132 0.2153 0.0306 0.0543 -0.0304 123 CYS N N 22129 C CA . CYS N 123 ? 0.3469 0.2613 0.2590 0.0244 0.0545 -0.0314 123 CYS N CA 22130 C C . CYS N 123 ? 0.3665 0.2904 0.2805 0.0278 0.0578 -0.0365 123 CYS N C 22131 O O . CYS N 123 ? 0.3701 0.2990 0.2860 0.0353 0.0596 -0.0397 123 CYS N O 22132 C CB . CYS N 123 ? 0.3313 0.2500 0.2504 0.0190 0.0520 -0.0270 123 CYS N CB 22133 S SG . CYS N 123 ? 0.5461 0.4760 0.4781 0.0232 0.0519 -0.0273 123 CYS N SG 22134 N N . ASP N 124 ? 0.3878 0.3152 0.3014 0.0226 0.0589 -0.0370 124 ASP N N 22135 C CA . ASP N 124 ? 0.4447 0.3808 0.3598 0.0246 0.0626 -0.0422 124 ASP N CA 22136 C C . ASP N 124 ? 0.3857 0.3347 0.3132 0.0264 0.0641 -0.0445 124 ASP N C 22137 O O . ASP N 124 ? 0.4156 0.3683 0.3502 0.0212 0.0645 -0.0424 124 ASP N O 22138 C CB . ASP N 124 ? 0.4050 0.3402 0.3152 0.0186 0.0640 -0.0415 124 ASP N CB 22139 C CG . ASP N 124 ? 0.5238 0.4657 0.4325 0.0209 0.0680 -0.0470 124 ASP N CG 22140 O OD1 . ASP N 124 ? 0.5608 0.5080 0.4717 0.0274 0.0695 -0.0518 124 ASP N OD1 22141 O OD2 . ASP N 124 ? 0.5754 0.5181 0.4807 0.0165 0.0698 -0.0464 124 ASP N OD2 22142 N N . VAL N 125 ? 0.2826 0.2389 0.2130 0.0340 0.0652 -0.0491 125 VAL N N 22143 C CA . VAL N 125 ? 0.2913 0.2623 0.2341 0.0362 0.0664 -0.0531 125 VAL N CA 22144 C C . VAL N 125 ? 0.3927 0.3751 0.3391 0.0364 0.0707 -0.0598 125 VAL N C 22145 O O . VAL N 125 ? 0.3378 0.3339 0.2956 0.0369 0.0725 -0.0648 125 VAL N O 22146 C CB . VAL N 125 ? 0.2688 0.2447 0.2136 0.0452 0.0649 -0.0543 125 VAL N CB 22147 C CG1 . VAL N 125 ? 0.2690 0.2628 0.2271 0.0476 0.0660 -0.0599 125 VAL N CG1 22148 C CG2 . VAL N 125 ? 0.2541 0.2191 0.1965 0.0444 0.0613 -0.0475 125 VAL N CG2 22149 N N . SER N 126 ? 0.2953 0.2727 0.2324 0.0356 0.0724 -0.0606 126 SER N N 22150 C CA . SER N 126 ? 0.4005 0.3887 0.3401 0.0363 0.0766 -0.0670 126 SER N CA 22151 C C . SER N 126 ? 0.4062 0.4016 0.3567 0.0289 0.0796 -0.0678 126 SER N C 22152 O O . SER N 126 ? 0.3222 0.3097 0.2727 0.0222 0.0792 -0.0618 126 SER N O 22153 C CB . SER N 126 ? 0.3889 0.3695 0.3161 0.0361 0.0778 -0.0670 126 SER N CB 22154 O OG . SER N 126 ? 0.4218 0.3948 0.3455 0.0280 0.0781 -0.0623 126 SER N OG 22155 N N . GLY N 127 ? 0.3787 0.3896 0.3389 0.0305 0.0831 -0.0754 127 GLY N N 22156 C CA . GLY N 127 ? 0.3321 0.3503 0.3046 0.0236 0.0875 -0.0775 127 GLY N CA 22157 C C . GLY N 127 ? 0.4465 0.4696 0.4321 0.0217 0.0867 -0.0780 127 GLY N C 22158 O O . GLY N 127 ? 0.3625 0.3893 0.3592 0.0154 0.0908 -0.0793 127 GLY N O 22159 N N . VAL N 128 ? 0.2588 0.2813 0.2433 0.0273 0.0819 -0.0768 128 VAL N N 22160 C CA . VAL N 128 ? 0.3442 0.3711 0.3403 0.0259 0.0806 -0.0770 128 VAL N CA 22161 C C . VAL N 128 ? 0.2554 0.3008 0.2674 0.0249 0.0849 -0.0871 128 VAL N C 22162 O O . VAL N 128 ? 0.2302 0.2793 0.2547 0.0204 0.0865 -0.0887 128 VAL N O 22163 C CB . VAL N 128 ? 0.2338 0.2603 0.2264 0.0336 0.0753 -0.0751 128 VAL N CB 22164 C CG1 . VAL N 128 ? 0.2692 0.3094 0.2607 0.0436 0.0752 -0.0822 128 VAL N CG1 22165 C CG2 . VAL N 128 ? 0.2179 0.2482 0.2220 0.0316 0.0738 -0.0746 128 VAL N CG2 22166 N N . ASP N 129 ? 0.4026 0.5770 0.5829 -0.0299 0.2113 0.0206 129 ASP N N 22167 C CA . ASP N 129 ? 0.4974 0.7074 0.6735 -0.0423 0.1960 0.0149 129 ASP N CA 22168 C C . ASP N 129 ? 0.5601 0.7736 0.7379 -0.0726 0.1920 0.0041 129 ASP N C 22169 O O . ASP N 129 ? 0.4456 0.6992 0.6327 -0.0822 0.1844 0.0023 129 ASP N O 22170 C CB . ASP N 129 ? 0.4072 0.6722 0.6091 -0.0221 0.1989 0.0275 129 ASP N CB 22171 C CG . ASP N 129 ? 0.8214 1.1164 1.0111 -0.0246 0.1814 0.0237 129 ASP N CG 22172 O OD1 . ASP N 129 ? 0.7545 1.0319 0.9188 -0.0455 0.1669 0.0104 129 ASP N OD1 22173 O OD2 . ASP N 129 ? 1.0392 1.3757 1.2451 -0.0058 0.1821 0.0339 129 ASP N OD2 22174 N N . THR N 130 ? 0.4208 0.5922 0.5898 -0.0876 0.1972 -0.0029 130 THR N N 22175 C CA . THR N 130 ? 0.4274 0.5965 0.5947 -0.1174 0.1929 -0.0138 130 THR N CA 22176 C C . THR N 130 ? 0.4450 0.5669 0.5773 -0.1367 0.1812 -0.0277 130 THR N C 22177 O O . THR N 130 ? 0.4504 0.5406 0.5613 -0.1260 0.1780 -0.0284 130 THR N O 22178 C CB . THR N 130 ? 0.4104 0.5741 0.6008 -0.1212 0.2100 -0.0105 130 THR N CB 22179 O OG1 . THR N 130 ? 0.4062 0.5178 0.5842 -0.1181 0.2184 -0.0119 130 THR N OG1 22180 C CG2 . THR N 130 ? 0.3916 0.5961 0.6163 -0.0987 0.2232 0.0041 130 THR N CG2 22181 N N . GLU N 131 ? 0.4538 0.5708 0.5805 -0.1649 0.1750 -0.0386 131 GLU N N 22182 C CA . GLU N 131 ? 0.4718 0.5473 0.5660 -0.1857 0.1626 -0.0524 131 GLU N CA 22183 C C . GLU N 131 ? 0.4672 0.4873 0.5482 -0.1839 0.1717 -0.0542 131 GLU N C 22184 O O . GLU N 131 ? 0.4799 0.4613 0.5318 -0.1890 0.1630 -0.0621 131 GLU N O 22185 C CB . GLU N 131 ? 0.4817 0.5674 0.5760 -0.2166 0.1547 -0.0627 131 GLU N CB 22186 C CG . GLU N 131 ? 0.5017 0.5499 0.5628 -0.2391 0.1395 -0.0774 131 GLU N CG 22187 C CD . GLU N 131 ? 0.8272 0.8987 0.8878 -0.2659 0.1267 -0.0865 131 GLU N CD 22188 O OE1 . GLU N 131 ? 0.8265 0.9006 0.8996 -0.2835 0.1326 -0.0889 131 GLU N OE1 22189 O OE2 . GLU N 131 ? 0.9703 1.0582 1.0183 -0.2692 0.1106 -0.0913 131 GLU N OE2 22190 N N . SER N 132 ? 0.6892 0.5428 0.4528 -0.0604 0.1295 -0.0253 132 SER N N 22191 C CA . SER N 132 ? 0.6996 0.5307 0.4416 -0.0631 0.1185 -0.0242 132 SER N CA 22192 C C . SER N 132 ? 0.6600 0.5071 0.4182 -0.0536 0.1107 -0.0231 132 SER N C 22193 O O . SER N 132 ? 0.6376 0.4707 0.3830 -0.0536 0.0987 -0.0222 132 SER N O 22194 C CB . SER N 132 ? 0.7174 0.5225 0.4339 -0.0730 0.1285 -0.0245 132 SER N CB 22195 O OG . SER N 132 ? 1.0533 0.8710 0.7824 -0.0707 0.1424 -0.0248 132 SER N OG 22196 N N . GLY N 133 ? 0.4021 0.2781 0.1882 -0.0457 0.1173 -0.0230 133 GLY N N 22197 C CA . GLY N 133 ? 0.4095 0.3051 0.2146 -0.0361 0.1102 -0.0219 133 GLY N CA 22198 C C . GLY N 133 ? 0.3998 0.2875 0.1981 -0.0363 0.1128 -0.0208 133 GLY N C 22199 O O . GLY N 133 ? 0.4215 0.2886 0.2003 -0.0439 0.1211 -0.0211 133 GLY N O 22200 N N . ALA N 134 ? 0.3247 0.2292 0.1393 -0.0280 0.1056 -0.0197 134 ALA N N 22201 C CA . ALA N 134 ? 0.3581 0.2566 0.1679 -0.0272 0.1060 -0.0185 134 ALA N CA 22202 C C . ALA N 134 ? 0.3525 0.2330 0.1457 -0.0279 0.0900 -0.0179 134 ALA N C 22203 O O . ALA N 134 ? 0.3588 0.2402 0.1529 -0.0259 0.0775 -0.0184 134 ALA N O 22204 C CB . ALA N 134 ? 0.3107 0.2390 0.1490 -0.0179 0.1086 -0.0174 134 ALA N CB 22205 N N . THR N 135 ? 0.4559 0.3197 0.2343 -0.0308 0.0900 -0.0170 135 THR N N 22206 C CA . THR N 135 ? 0.5302 0.3789 0.2954 -0.0306 0.0747 -0.0163 135 THR N CA 22207 C C . THR N 135 ? 0.4695 0.3287 0.2457 -0.0245 0.0726 -0.0148 135 THR N C 22208 O O . THR N 135 ? 0.4782 0.3285 0.2465 -0.0273 0.0808 -0.0141 135 THR N O 22209 C CB . THR N 135 ? 0.5174 0.3301 0.2488 -0.0410 0.0731 -0.0164 135 THR N CB 22210 O OG1 . THR N 135 ? 0.7034 0.5068 0.4249 -0.0465 0.0732 -0.0176 135 THR N OG1 22211 C CG2 . THR N 135 ? 0.4992 0.2963 0.2179 -0.0404 0.0566 -0.0156 135 THR N CG2 22212 N N . CYS N 136 ? 0.5276 0.4065 0.3227 -0.0162 0.0619 -0.0146 136 CYS N N 22213 C CA . CYS N 136 ? 0.5692 0.4606 0.3771 -0.0098 0.0586 -0.0131 136 CYS N CA 22214 C C . CYS N 136 ? 0.5212 0.3949 0.3145 -0.0102 0.0432 -0.0128 136 CYS N C 22215 O O . CYS N 136 ? 0.5333 0.4048 0.3254 -0.0089 0.0302 -0.0138 136 CYS N O 22216 C CB . CYS N 136 ? 0.5534 0.4795 0.3927 -0.0002 0.0570 -0.0131 136 CYS N CB 22217 S SG . CYS N 136 ? 0.9242 0.8689 0.7815 0.0080 0.0521 -0.0113 136 CYS N SG 22218 N N . ARG N 137 ? 0.3721 0.2332 0.1549 -0.0120 0.0444 -0.0115 137 ARG N N 22219 C CA . ARG N 137 ? 0.3944 0.2369 0.1623 -0.0130 0.0305 -0.0111 137 ARG N CA 22220 C C . ARG N 137 ? 0.4477 0.3101 0.2354 -0.0044 0.0236 -0.0101 137 ARG N C 22221 O O . ARG N 137 ? 0.3976 0.2729 0.1970 -0.0014 0.0320 -0.0087 137 ARG N O 22222 C CB . ARG N 137 ? 0.4049 0.2168 0.1449 -0.0214 0.0349 -0.0103 137 ARG N CB 22223 C CG . ARG N 137 ? 0.7752 0.5617 0.4902 -0.0311 0.0382 -0.0113 137 ARG N CG 22224 C CD . ARG N 137 ? 1.0894 0.8473 0.7776 -0.0394 0.0440 -0.0107 137 ARG N CD 22225 N NE . ARG N 137 ? 1.1563 0.9186 0.8500 -0.0360 0.0461 -0.0094 137 ARG N NE 22226 C CZ . ARG N 137 ? 1.0296 0.8000 0.7302 -0.0360 0.0607 -0.0091 137 ARG N CZ 22227 N NH1 . ARG N 137 ? 1.0568 0.8322 0.7600 -0.0390 0.0748 -0.0103 137 ARG N NH1 22228 N NH2 . ARG N 137 ? 0.8435 0.6170 0.5487 -0.0328 0.0612 -0.0078 137 ARG N NH2 22229 N N . ILE N 138 ? 0.4294 0.2940 0.2210 -0.0006 0.0081 -0.0109 138 ILE N N 22230 C CA . ILE N 138 ? 0.3238 0.2059 0.1330 0.0070 0.0005 -0.0102 138 ILE N CA 22231 C C . ILE N 138 ? 0.3962 0.2549 0.1874 0.0047 -0.0115 -0.0098 138 ILE N C 22232 O O . ILE N 138 ? 0.4135 0.2520 0.1883 0.0009 -0.0222 -0.0110 138 ILE N O 22233 C CB . ILE N 138 ? 0.3208 0.2284 0.1531 0.0144 -0.0077 -0.0118 138 ILE N CB 22234 C CG1 . ILE N 138 ? 0.3559 0.2885 0.2077 0.0173 0.0044 -0.0119 138 ILE N CG1 22235 C CG2 . ILE N 138 ? 0.2866 0.2098 0.1347 0.0215 -0.0167 -0.0115 138 ILE N CG2 22236 C CD1 . ILE N 138 ? 0.3341 0.2912 0.2074 0.0239 -0.0027 -0.0137 138 ILE N CD1 22237 N N . LYS N 139 ? 0.3540 0.2148 0.1481 0.0067 -0.0098 -0.0080 139 LYS N N 22238 C CA . LYS N 139 ? 0.3660 0.2035 0.1423 0.0040 -0.0198 -0.0074 139 LYS N CA 22239 C C . LYS N 139 ? 0.4233 0.2769 0.2170 0.0117 -0.0315 -0.0074 139 LYS N C 22240 O O . LYS N 139 ? 0.3530 0.2295 0.1667 0.0174 -0.0267 -0.0062 139 LYS N O 22241 C CB . LYS N 139 ? 0.3748 0.1966 0.1362 -0.0010 -0.0091 -0.0055 139 LYS N CB 22242 C CG . LYS N 139 ? 0.4415 0.2414 0.1864 -0.0031 -0.0187 -0.0045 139 LYS N CG 22243 C CD . LYS N 139 ? 0.4750 0.2639 0.2093 -0.0068 -0.0075 -0.0028 139 LYS N CD 22244 C CE . LYS N 139 ? 0.5038 0.2775 0.2278 -0.0070 -0.0170 -0.0016 139 LYS N CE 22245 N NZ . LYS N 139 ? 0.5281 0.2904 0.2412 -0.0108 -0.0061 -0.0001 139 LYS N NZ 22246 N N . ILE N 140 ? 0.3856 0.2270 0.1718 0.0116 -0.0471 -0.0088 140 ILE N N 22247 C CA . ILE N 140 ? 0.4075 0.2635 0.2102 0.0186 -0.0595 -0.0095 140 ILE N CA 22248 C C . ILE N 140 ? 0.3807 0.2114 0.1657 0.0159 -0.0723 -0.0093 140 ILE N C 22249 O O . ILE N 140 ? 0.4036 0.2076 0.1667 0.0100 -0.0796 -0.0101 140 ILE N O 22250 C CB . ILE N 140 ? 0.3851 0.2575 0.2032 0.0231 -0.0681 -0.0124 140 ILE N CB 22251 C CG1 . ILE N 140 ? 0.3372 0.2379 0.1760 0.0267 -0.0563 -0.0126 140 ILE N CG1 22252 C CG2 . ILE N 140 ? 0.3457 0.2312 0.1795 0.0297 -0.0815 -0.0137 140 ILE N CG2 22253 C CD1 . ILE N 140 ? 0.3394 0.2577 0.1942 0.0314 -0.0638 -0.0155 140 ILE N CD1 22254 N N . GLY N 141 ? 0.2984 0.1377 0.0931 0.0201 -0.0752 -0.0081 141 GLY N N 22255 C CA . GLY N 141 ? 0.3140 0.1327 0.0955 0.0186 -0.0878 -0.0079 141 GLY N CA 22256 C C . GLY N 141 ? 0.2957 0.1335 0.0968 0.0256 -0.0930 -0.0075 141 GLY N C 22257 O O . GLY N 141 ? 0.2710 0.1381 0.0956 0.0314 -0.0863 -0.0071 141 GLY N O 22258 N N . SER N 142 ? 0.3503 0.1713 0.1418 0.0249 -0.1053 -0.0075 142 SER N N 22259 C CA . SER N 142 ? 0.3379 0.1741 0.1458 0.0308 -0.1104 -0.0069 142 SER N CA 22260 C C . SER N 142 ? 0.3428 0.1847 0.1527 0.0307 -0.0975 -0.0037 142 SER N C 22261 O O . SER N 142 ? 0.3628 0.1820 0.1516 0.0246 -0.0912 -0.0018 142 SER N O 22262 C CB . SER N 142 ? 0.3525 0.1657 0.1470 0.0291 -0.1262 -0.0076 142 SER N CB 22263 O OG . SER N 142 ? 0.3511 0.1766 0.1593 0.0340 -0.1298 -0.0067 142 SER N OG 22264 N N . TRP N 143 ? 0.2962 0.1681 0.1313 0.0374 -0.0936 -0.0030 143 TRP N N 22265 C CA . TRP N 143 ? 0.2849 0.1633 0.1237 0.0377 -0.0822 0.0002 143 TRP N CA 22266 C C . TRP N 143 ? 0.2995 0.1586 0.1255 0.0358 -0.0882 0.0019 143 TRP N C 22267 O O . TRP N 143 ? 0.3094 0.1561 0.1234 0.0321 -0.0795 0.0043 143 TRP N O 22268 C CB . TRP N 143 ? 0.2601 0.1754 0.1290 0.0450 -0.0772 0.0008 143 TRP N CB 22269 C CG . TRP N 143 ? 0.2528 0.1763 0.1260 0.0448 -0.0626 0.0039 143 TRP N CG 22270 C CD1 . TRP N 143 ? 0.2394 0.1753 0.1243 0.0480 -0.0602 0.0064 143 TRP N CD1 22271 C CD2 . TRP N 143 ? 0.2601 0.1796 0.1261 0.0409 -0.0483 0.0048 143 TRP N CD2 22272 N NE1 . TRP N 143 ? 0.2426 0.1822 0.1281 0.0465 -0.0456 0.0087 143 TRP N NE1 22273 C CE2 . TRP N 143 ? 0.2500 0.1800 0.1245 0.0422 -0.0380 0.0076 143 TRP N CE2 22274 C CE3 . TRP N 143 ? 0.2734 0.1818 0.1272 0.0363 -0.0432 0.0033 143 TRP N CE3 22275 C CZ2 . TRP N 143 ? 0.2482 0.1782 0.1201 0.0394 -0.0230 0.0088 143 TRP N CZ2 22276 C CZ3 . TRP N 143 ? 0.2689 0.1774 0.1198 0.0334 -0.0279 0.0045 143 TRP N CZ3 22277 C CH2 . TRP N 143 ? 0.2654 0.1847 0.1256 0.0350 -0.0180 0.0071 143 TRP N CH2 22278 N N . THR N 144 ? 0.2789 0.1354 0.1078 0.0383 -0.1031 0.0005 144 THR N N 22279 C CA . THR N 144 ? 0.2877 0.1315 0.1097 0.0379 -0.1089 0.0022 144 THR N CA 22280 C C . THR N 144 ? 0.3034 0.1175 0.1052 0.0341 -0.1236 0.0010 144 THR N C 22281 O O . THR N 144 ? 0.3135 0.1140 0.1070 0.0330 -0.1284 0.0025 144 THR N O 22282 C CB . THR N 144 ? 0.2542 0.1259 0.1025 0.0453 -0.1127 0.0026 144 THR N CB 22283 O OG1 . THR N 144 ? 0.2489 0.1289 0.1083 0.0492 -0.1265 -0.0007 144 THR N OG1 22284 C CG2 . THR N 144 ? 0.2279 0.1305 0.0978 0.0493 -0.0993 0.0040 144 THR N CG2 22285 N N . HIS N 145 ? 0.4468 0.2510 0.2411 0.0322 -0.1311 -0.0016 145 HIS N N 22286 C CA . HIS N 145 ? 0.4333 0.2090 0.2086 0.0285 -0.1461 -0.0029 145 HIS N CA 22287 C C . HIS N 145 ? 0.4249 0.1680 0.1694 0.0196 -0.1428 -0.0022 145 HIS N C 22288 O O . HIS N 145 ? 0.4635 0.2069 0.2042 0.0172 -0.1370 -0.0031 145 HIS N O 22289 C CB . HIS N 145 ? 0.4272 0.2127 0.2155 0.0325 -0.1594 -0.0067 145 HIS N CB 22290 C CG . HIS N 145 ? 0.4247 0.2372 0.2401 0.0405 -0.1659 -0.0080 145 HIS N CG 22291 N ND1 . HIS N 145 ? 0.4199 0.2244 0.2367 0.0417 -0.1760 -0.0083 145 HIS N ND1 22292 C CD2 . HIS N 145 ? 0.3956 0.2414 0.2395 0.0469 -0.1617 -0.0099 145 HIS N CD2 22293 C CE1 . HIS N 145 ? 0.3968 0.2274 0.2431 0.0480 -0.1753 -0.0111 145 HIS N CE1 22294 N NE2 . HIS N 145 ? 0.3978 0.2535 0.2606 0.0511 -0.1665 -0.0122 145 HIS N NE2 22295 N N . HIS N 146 ? 0.5093 0.2243 0.2317 0.0145 -0.1467 -0.0005 146 HIS N N 22296 C CA . HIS N 146 ? 0.5292 0.2112 0.2203 0.0054 -0.1443 0.0002 146 HIS N CA 22297 C C . HIS N 146 ? 0.5501 0.2124 0.2278 0.0020 -0.1583 -0.0020 146 HIS N C 22298 O O . HIS N 146 ? 0.5494 0.2230 0.2423 0.0070 -0.1706 -0.0044 146 HIS N O 22299 C CB . HIS N 146 ? 0.6206 0.2792 0.2922 0.0008 -0.1435 0.0027 146 HIS N CB 22300 C CG . HIS N 146 ? 0.5724 0.2220 0.2440 0.0029 -0.1594 0.0026 146 HIS N CG 22301 N ND1 . HIS N 146 ? 0.5802 0.2078 0.2384 0.0002 -0.1755 0.0011 146 HIS N ND1 22302 C CD2 . HIS N 146 ? 0.5821 0.2412 0.2656 0.0073 -0.1620 0.0038 146 HIS N CD2 22303 C CE1 . HIS N 146 ? 0.6531 0.2773 0.3153 0.0029 -0.1873 0.0012 146 HIS N CE1 22304 N NE2 . HIS N 146 ? 0.5694 0.2126 0.2469 0.0073 -0.1792 0.0029 146 HIS N NE2 22305 N N . SER N 147 ? 0.5192 0.1519 0.1682 -0.0067 -0.1562 -0.0013 147 SER N N 22306 C CA . SER N 147 ? 0.5407 0.1541 0.1750 -0.0110 -0.1670 -0.0030 147 SER N CA 22307 C C . SER N 147 ? 0.5466 0.1454 0.1775 -0.0101 -0.1873 -0.0042 147 SER N C 22308 O O . SER N 147 ? 0.5412 0.1320 0.1688 -0.0111 -0.1987 -0.0063 147 SER N O 22309 C CB . SER N 147 ? 0.5492 0.1322 0.1515 -0.0214 -0.1599 -0.0017 147 SER N CB 22310 O OG . SER N 147 ? 0.5720 0.1274 0.1519 -0.0266 -0.1638 0.0003 147 SER N OG 22311 N N . ARG N 148 ? 0.5571 0.1903 0.2189 -0.0845 -0.0335 0.0585 148 ARG N N 22312 C CA . ARG N 148 ? 0.5567 0.1881 0.2403 -0.1000 -0.0627 0.0668 148 ARG N CA 22313 C C . ARG N 148 ? 0.5027 0.1947 0.2397 -0.0709 -0.0689 0.0633 148 ARG N C 22314 O O . ARG N 148 ? 0.6012 0.3034 0.3695 -0.0777 -0.0942 0.0676 148 ARG N O 22315 C CB . ARG N 148 ? 0.5839 0.1626 0.2259 -0.1309 -0.0621 0.0849 148 ARG N CB 22316 C CG . ARG N 148 ? 0.7462 0.2593 0.3362 -0.1653 -0.0629 0.0887 148 ARG N CG 22317 C CD . ARG N 148 ? 0.9108 0.3733 0.4577 -0.1969 -0.0644 0.1046 148 ARG N CD 22318 N NE . ARG N 148 ? 1.0987 0.5637 0.6253 -0.1857 -0.0355 0.1091 148 ARG N NE 22319 C CZ . ARG N 148 ? 1.1320 0.6086 0.6705 -0.1842 -0.0380 0.1200 148 ARG N CZ 22320 N NH1 . ARG N 148 ? 1.1112 0.5978 0.6831 -0.1935 -0.0682 0.1286 148 ARG N NH1 22321 N NH2 . ARG N 148 ? 0.8588 0.3371 0.3782 -0.1735 -0.0104 0.1218 148 ARG N NH2 22322 N N . GLU N 149 ? 0.4749 0.2067 0.2227 -0.0386 -0.0456 0.0559 149 GLU N N 22323 C CA . GLU N 149 ? 0.4443 0.2332 0.2402 -0.0095 -0.0492 0.0512 149 GLU N CA 22324 C C . GLU N 149 ? 0.4070 0.2418 0.2392 0.0158 -0.0539 0.0326 149 GLU N C 22325 O O . GLU N 149 ? 0.3957 0.2652 0.2722 0.0270 -0.0722 0.0268 149 GLU N O 22326 C CB . GLU N 149 ? 0.4481 0.2517 0.2337 0.0090 -0.0222 0.0581 149 GLU N CB 22327 C CG . GLU N 149 ? 0.4735 0.2402 0.2346 -0.0142 -0.0221 0.0765 149 GLU N CG 22328 C CD . GLU N 149 ? 0.4730 0.2487 0.2188 0.0022 0.0070 0.0837 149 GLU N CD 22329 O OE1 . GLU N 149 ? 0.4544 0.2641 0.2064 0.0317 0.0281 0.0753 149 GLU N OE1 22330 O OE2 . GLU N 149 ? 0.5199 0.2679 0.2470 -0.0152 0.0084 0.0984 149 GLU N OE2 22331 N N . ILE N 150 ? 0.3910 0.2251 0.2047 0.0243 -0.0371 0.0234 150 ILE N N 22332 C CA . ILE N 150 ? 0.3677 0.2400 0.2111 0.0446 -0.0421 0.0056 150 ILE N CA 22333 C C . ILE N 150 ? 0.3711 0.2132 0.1922 0.0290 -0.0432 -0.0010 150 ILE N C 22334 O O . ILE N 150 ? 0.3865 0.1958 0.1676 0.0198 -0.0231 0.0039 150 ILE N O 22335 C CB . ILE N 150 ? 0.3463 0.2649 0.2003 0.0802 -0.0190 -0.0020 150 ILE N CB 22336 C CG1 . ILE N 150 ? 0.3299 0.2889 0.2169 0.1007 -0.0217 -0.0006 150 ILE N CG1 22337 C CG2 . ILE N 150 ? 0.3128 0.2610 0.1862 0.0964 -0.0215 -0.0199 150 ILE N CG2 22338 C CD1 . ILE N 150 ? 0.3024 0.3072 0.1990 0.1357 -0.0001 -0.0078 150 ILE N CD1 22339 N N . SER N 151 ? 0.4247 0.2775 0.2725 0.0263 -0.0653 -0.0121 151 SER N N 22340 C CA . SER N 151 ? 0.4218 0.2564 0.2555 0.0179 -0.0646 -0.0213 151 SER N CA 22341 C C . SER N 151 ? 0.3919 0.2781 0.2598 0.0467 -0.0636 -0.0392 151 SER N C 22342 O O . SER N 151 ? 0.3700 0.2977 0.2775 0.0641 -0.0760 -0.0462 151 SER N O 22343 C CB . SER N 151 ? 0.4352 0.2311 0.2648 -0.0133 -0.0906 -0.0190 151 SER N CB 22344 O OG . SER N 151 ? 0.4286 0.2552 0.3038 -0.0072 -0.1161 -0.0262 151 SER N OG 22345 N N . VAL N 152 ? 0.3912 0.2746 0.2442 0.0518 -0.0484 -0.0465 152 VAL N N 22346 C CA . VAL N 152 ? 0.3614 0.2924 0.2454 0.0774 -0.0485 -0.0636 152 VAL N CA 22347 C C . VAL N 152 ? 0.3658 0.2794 0.2497 0.0638 -0.0593 -0.0734 152 VAL N C 22348 O O . VAL N 152 ? 0.3936 0.2632 0.2437 0.0438 -0.0509 -0.0680 152 VAL N O 22349 C CB . VAL N 152 ? 0.3618 0.3186 0.2371 0.1026 -0.0199 -0.0650 152 VAL N CB 22350 C CG1 . VAL N 152 ? 0.3498 0.3390 0.2361 0.1237 -0.0111 -0.0595 152 VAL N CG1 22351 C CG2 . VAL N 152 ? 0.3803 0.2919 0.2112 0.0873 0.0020 -0.0549 152 VAL N CG2 22352 N N . ASP N 153 ? 0.4381 0.3854 0.3593 0.0746 -0.0769 -0.0882 153 ASP N N 22353 C CA . ASP N 153 ? 0.5135 0.4483 0.4388 0.0634 -0.0878 -0.0988 153 ASP N CA 22354 C C . ASP N 153 ? 0.4946 0.4808 0.4539 0.0892 -0.0895 -0.1169 153 ASP N C 22355 O O . ASP N 153 ? 0.4676 0.4977 0.4544 0.1117 -0.0921 -0.1224 153 ASP N O 22356 C CB . ASP N 153 ? 0.6763 0.5854 0.6107 0.0394 -0.1156 -0.0968 153 ASP N CB 22357 C CG . ASP N 153 ? 0.9967 0.8482 0.8924 0.0091 -0.1158 -0.0792 153 ASP N CG 22358 O OD1 . ASP N 153 ? 1.0897 0.9383 0.9800 0.0079 -0.1140 -0.0669 153 ASP N OD1 22359 O OD2 . ASP N 153 ? 1.1875 0.9958 1.0574 -0.0140 -0.1176 -0.0777 153 ASP N OD2 22360 N N . PRO N 154 ? 0.5314 0.5110 0.4879 0.0855 -0.0877 -0.1263 154 PRO N N 22361 C CA . PRO N 154 ? 0.5736 0.5976 0.5623 0.1056 -0.0929 -0.1444 154 PRO N CA 22362 C C . PRO N 154 ? 0.6557 0.6916 0.6774 0.1016 -0.1205 -0.1544 154 PRO N C 22363 O O . PRO N 154 ? 0.6953 0.6961 0.7112 0.0783 -0.1358 -0.1478 154 PRO N O 22364 C CB . PRO N 154 ? 0.4327 0.4332 0.4045 0.0954 -0.0840 -0.1483 154 PRO N CB 22365 C CG . PRO N 154 ? 0.5176 0.4660 0.4449 0.0755 -0.0670 -0.1313 154 PRO N CG 22366 C CD . PRO N 154 ? 0.4703 0.3980 0.3909 0.0615 -0.0791 -0.1198 154 PRO N CD 22367 N N . THR N 155 ? 0.9943 1.0780 1.0495 0.1237 -0.1267 -0.1699 155 THR N N 22368 C CA . THR N 155 ? 1.0506 1.1475 1.1390 0.1217 -0.1510 -0.1812 155 THR N CA 22369 C C . THR N 155 ? 1.1012 1.1831 1.1929 0.1090 -0.1602 -0.1920 155 THR N C 22370 O O . THR N 155 ? 1.1918 1.2686 1.2684 0.1097 -0.1467 -0.1947 155 THR N O 22371 C CB . THR N 155 ? 1.1603 1.3129 1.2816 0.1503 -0.1531 -0.1941 155 THR N CB 22372 O OG1 . THR N 155 ? 1.1888 1.3569 1.3051 0.1644 -0.1412 -0.1844 155 THR N OG1 22373 C CG2 . THR N 155 ? 1.2623 1.4247 1.4174 0.1474 -0.1768 -0.2036 155 THR N CG2 22374 N N . SER N 162 ? 0.7337 0.7337 0.7337 0.0000 0.0000 0.0000 162 SER N N 22375 C CA . SER N 162 ? 0.7337 0.7337 0.7337 0.0000 0.0000 0.0000 162 SER N CA 22376 C C . SER N 162 ? 0.7337 0.7337 0.7337 0.0000 0.0000 0.0000 162 SER N C 22377 O O . SER N 162 ? 0.7337 0.7337 0.7337 0.0000 0.0000 0.0000 162 SER N O 22378 C CB . SER N 162 ? 0.7337 0.7337 0.7337 0.0000 0.0000 0.0000 162 SER N CB 22379 O OG . SER N 162 ? 0.7337 0.7337 0.7337 0.0000 0.0000 0.0000 162 SER N OG 22380 N N . GLU N 163 ? 1.0366 0.9791 0.7417 -0.0289 0.0607 0.0201 163 GLU N N 22381 C CA . GLU N 163 ? 1.0472 0.9945 0.7342 -0.0175 0.0634 0.0267 163 GLU N CA 22382 C C . GLU N 163 ? 1.0329 1.0050 0.7384 -0.0160 0.0561 0.0367 163 GLU N C 22383 O O . GLU N 163 ? 1.0380 1.0107 0.7344 -0.0100 0.0591 0.0386 163 GLU N O 22384 C CB . GLU N 163 ? 1.0612 1.0112 0.7281 -0.0081 0.0637 0.0339 163 GLU N CB 22385 C CG . GLU N 163 ? 1.0732 1.0305 0.7301 0.0047 0.0642 0.0411 163 GLU N CG 22386 C CD . GLU N 163 ? 1.0866 1.0487 0.7345 0.0141 0.0624 0.0473 163 GLU N CD 22387 O OE1 . GLU N 163 ? 1.0939 1.0426 0.7328 0.0119 0.0645 0.0425 163 GLU N OE1 22388 O OE2 . GLU N 163 ? 1.0905 1.0698 0.7404 0.0237 0.0590 0.0568 163 GLU N OE2 22389 N N . TYR N 164 ? 0.3448 0.3367 0.0759 -0.0215 0.0467 0.0431 164 TYR N N 22390 C CA . TYR N 164 ? 0.3355 0.3518 0.0850 -0.0205 0.0391 0.0533 164 TYR N CA 22391 C C . TYR N 164 ? 0.3486 0.3667 0.1238 -0.0309 0.0354 0.0482 164 TYR N C 22392 O O . TYR N 164 ? 0.3135 0.3510 0.1065 -0.0316 0.0285 0.0558 164 TYR N O 22393 C CB . TYR N 164 ? 0.4745 0.5147 0.2348 -0.0187 0.0303 0.0657 164 TYR N CB 22394 C CG . TYR N 164 ? 0.5828 0.6227 0.3204 -0.0092 0.0328 0.0708 164 TYR N CG 22395 C CD1 . TYR N 164 ? 0.6207 0.6679 0.3410 0.0024 0.0349 0.0785 164 TYR N CD1 22396 C CD2 . TYR N 164 ? 0.8308 0.8633 0.5642 -0.0118 0.0328 0.0680 164 TYR N CD2 22397 C CE1 . TYR N 164 ? 0.7296 0.7770 0.4329 0.0115 0.0365 0.0823 164 TYR N CE1 22398 C CE2 . TYR N 164 ? 0.8886 0.9210 0.6015 -0.0030 0.0347 0.0727 164 TYR N CE2 22399 C CZ . TYR N 164 ? 0.8356 0.8757 0.5332 0.0087 0.0365 0.0800 164 TYR N CZ 22400 O OH . TYR N 164 ? 0.7741 0.8146 0.4607 0.0180 0.0373 0.0825 164 TYR N OH 22401 N N . PHE N 165 ? 0.3215 0.3196 0.0990 -0.0389 0.0399 0.0354 165 PHE N N 22402 C CA . PHE N 165 ? 0.3066 0.3067 0.1102 -0.0493 0.0358 0.0302 165 PHE N CA 22403 C C . PHE N 165 ? 0.3164 0.3158 0.1222 -0.0484 0.0377 0.0281 165 PHE N C 22404 O O . PHE N 165 ? 0.3221 0.3062 0.1070 -0.0436 0.0459 0.0227 165 PHE N O 22405 C CB . PHE N 165 ? 0.3208 0.3006 0.1273 -0.0583 0.0398 0.0171 165 PHE N CB 22406 C CG . PHE N 165 ? 0.3039 0.2881 0.1396 -0.0692 0.0344 0.0128 165 PHE N CG 22407 C CD1 . PHE N 165 ? 0.2997 0.3014 0.1576 -0.0740 0.0249 0.0197 165 PHE N CD1 22408 C CD2 . PHE N 165 ? 0.3084 0.2791 0.1494 -0.0746 0.0386 0.0018 165 PHE N CD2 22409 C CE1 . PHE N 165 ? 0.2967 0.3021 0.1814 -0.0838 0.0196 0.0158 165 PHE N CE1 22410 C CE2 . PHE N 165 ? 0.2956 0.2704 0.1638 -0.0843 0.0334 -0.0023 165 PHE N CE2 22411 C CZ . PHE N 165 ? 0.2935 0.2855 0.1834 -0.0888 0.0239 0.0048 165 PHE N CZ 22412 N N . SER N 166 ? 0.2948 0.3103 0.1256 -0.0531 0.0299 0.0322 166 SER N N 22413 C CA . SER N 166 ? 0.2739 0.2914 0.1082 -0.0521 0.0304 0.0315 166 SER N CA 22414 C C . SER N 166 ? 0.3009 0.2963 0.1328 -0.0576 0.0375 0.0170 166 SER N C 22415 O O . SER N 166 ? 0.3307 0.3186 0.1772 -0.0668 0.0369 0.0086 166 SER N O 22416 C CB . SER N 166 ? 0.2400 0.2792 0.1025 -0.0566 0.0200 0.0390 166 SER N CB 22417 O OG . SER N 166 ? 0.2836 0.3223 0.1507 -0.0569 0.0205 0.0367 166 SER N OG 22418 N N . GLN N 167 ? 0.4458 0.4314 0.2598 -0.0522 0.0443 0.0140 167 GLN N N 22419 C CA . GLN N 167 ? 0.4710 0.4364 0.2822 -0.0572 0.0512 0.0004 167 GLN N CA 22420 C C . GLN N 167 ? 0.5323 0.5058 0.3704 -0.0647 0.0454 -0.0019 167 GLN N C 22421 O O . GLN N 167 ? 0.5542 0.5133 0.3958 -0.0705 0.0497 -0.0136 167 GLN N O 22422 C CB . GLN N 167 ? 0.5115 0.4648 0.2955 -0.0491 0.0598 -0.0014 167 GLN N CB 22423 C CG . GLN N 167 ? 0.6678 0.6373 0.4530 -0.0429 0.0560 0.0084 167 GLN N CG 22424 C CD . GLN N 167 ? 0.9253 0.8826 0.6818 -0.0343 0.0646 0.0072 167 GLN N CD 22425 O OE1 . GLN N 167 ? 0.9482 0.8862 0.6947 -0.0367 0.0721 -0.0037 167 GLN N OE1 22426 N NE2 . GLN N 167 ? 0.9236 0.8920 0.6664 -0.0243 0.0637 0.0185 167 GLN N NE2 22427 N N . TYR N 168 ? 0.3416 0.3379 0.1983 -0.0645 0.0357 0.0090 168 TYR N N 22428 C CA . TYR N 168 ? 0.2841 0.2891 0.1657 -0.0707 0.0295 0.0080 168 TYR N CA 22429 C C . TYR N 168 ? 0.3116 0.3222 0.2197 -0.0803 0.0226 0.0059 168 TYR N C 22430 O O . TYR N 168 ? 0.2923 0.3099 0.2226 -0.0861 0.0168 0.0047 168 TYR N O 22431 C CB . TYR N 168 ? 0.2844 0.3092 0.1693 -0.0648 0.0235 0.0205 168 TYR N CB 22432 C CG . TYR N 168 ? 0.4066 0.4246 0.2656 -0.0557 0.0307 0.0217 168 TYR N CG 22433 C CD1 . TYR N 168 ? 0.4003 0.4010 0.2499 -0.0568 0.0379 0.0112 168 TYR N CD1 22434 C CD2 . TYR N 168 ? 0.3078 0.3361 0.1509 -0.0460 0.0306 0.0330 168 TYR N CD2 22435 C CE1 . TYR N 168 ? 0.3453 0.3383 0.1699 -0.0486 0.0448 0.0119 168 TYR N CE1 22436 C CE2 . TYR N 168 ? 0.3044 0.3253 0.1227 -0.0374 0.0375 0.0338 168 TYR N CE2 22437 C CZ . TYR N 168 ? 0.4000 0.4029 0.2089 -0.0388 0.0446 0.0232 168 TYR N CZ 22438 O OH . TYR N 168 ? 0.5023 0.4970 0.2863 -0.0306 0.0516 0.0237 168 TYR N OH 22439 N N . SER N 169 ? 0.2295 0.2367 0.1350 -0.0819 0.0231 0.0054 169 SER N N 22440 C CA . SER N 169 ? 0.2204 0.2300 0.1490 -0.0913 0.0176 0.0022 169 SER N CA 22441 C C . SER N 169 ? 0.2218 0.2140 0.1585 -0.0994 0.0221 -0.0128 169 SER N C 22442 O O . SER N 169 ? 0.2330 0.2074 0.1524 -0.0978 0.0311 -0.0217 169 SER N O 22443 C CB . SER N 169 ? 0.2271 0.2341 0.1478 -0.0910 0.0184 0.0038 169 SER N CB 22444 O OG . SER N 169 ? 0.2198 0.2274 0.1618 -0.1004 0.0137 -0.0001 169 SER N OG 22445 N N . ARG N 170 ? 0.2606 0.2578 0.2234 -0.1080 0.0158 -0.0155 170 ARG N N 22446 C CA . ARG N 170 ? 0.2757 0.2572 0.2483 -0.1162 0.0196 -0.0299 170 ARG N CA 22447 C C . ARG N 170 ? 0.3140 0.2780 0.2760 -0.1193 0.0262 -0.0383 170 ARG N C 22448 O O . ARG N 170 ? 0.3429 0.2905 0.3075 -0.1254 0.0317 -0.0514 170 ARG N O 22449 C CB . ARG N 170 ? 0.2801 0.2726 0.2843 -0.1241 0.0105 -0.0300 170 ARG N CB 22450 C CG . ARG N 170 ? 0.2972 0.3031 0.3130 -0.1224 0.0048 -0.0247 170 ARG N CG 22451 C CD . ARG N 170 ? 0.4800 0.4855 0.5213 -0.1308 0.0006 -0.0323 170 ARG N CD 22452 N NE . ARG N 170 ? 0.7129 0.7286 0.7771 -0.1369 -0.0079 -0.0289 170 ARG N NE 22453 C CZ . ARG N 170 ? 0.8399 0.8523 0.9259 -0.1452 -0.0107 -0.0370 170 ARG N CZ 22454 N NH1 . ARG N 170 ? 0.5671 0.5668 0.6559 -0.1485 -0.0057 -0.0492 170 ARG N NH1 22455 N NH2 . ARG N 170 ? 0.9136 0.9353 1.0188 -0.1502 -0.0185 -0.0331 170 ARG N NH2 22456 N N . PHE N 171 ? 0.2717 0.2396 0.2219 -0.1152 0.0257 -0.0309 171 PHE N N 22457 C CA . PHE N 171 ? 0.3307 0.2837 0.2719 -0.1183 0.0306 -0.0375 171 PHE N CA 22458 C C . PHE N 171 ? 0.2964 0.2380 0.2060 -0.1103 0.0389 -0.0370 171 PHE N C 22459 O O . PHE N 171 ? 0.2954 0.2435 0.1910 -0.1018 0.0396 -0.0297 171 PHE N O 22460 C CB . PHE N 171 ? 0.2700 0.2363 0.2271 -0.1218 0.0222 -0.0303 171 PHE N CB 22461 C CG . PHE N 171 ? 0.2732 0.2505 0.2610 -0.1296 0.0138 -0.0304 171 PHE N CG 22462 C CD1 . PHE N 171 ? 0.2590 0.2574 0.2610 -0.1275 0.0050 -0.0195 171 PHE N CD1 22463 C CD2 . PHE N 171 ? 0.2756 0.2414 0.2778 -0.1389 0.0150 -0.0417 171 PHE N CD2 22464 C CE1 . PHE N 171 ? 0.2611 0.2690 0.2908 -0.1344 -0.0029 -0.0196 171 PHE N CE1 22465 C CE2 . PHE N 171 ? 0.2789 0.2545 0.3093 -0.1457 0.0071 -0.0419 171 PHE N CE2 22466 C CZ . PHE N 171 ? 0.2564 0.2530 0.3006 -0.1434 -0.0019 -0.0308 171 PHE N CZ 22467 N N . GLU N 172 ? 0.4176 0.3412 0.3154 -0.1130 0.0453 -0.0453 172 GLU N N 22468 C CA . GLU N 172 ? 0.4622 0.3733 0.3294 -0.1058 0.0530 -0.0453 172 GLU N CA 22469 C C . GLU N 172 ? 0.4130 0.3186 0.2759 -0.1081 0.0530 -0.0457 172 GLU N C 22470 O O . GLU N 172 ? 0.4221 0.3247 0.3018 -0.1168 0.0508 -0.0513 172 GLU N O 22471 C CB . GLU N 172 ? 0.3858 0.2740 0.2350 -0.1056 0.0641 -0.0577 172 GLU N CB 22472 C CG . GLU N 172 ? 0.6251 0.4955 0.4823 -0.1155 0.0688 -0.0722 172 GLU N CG 22473 C CD . GLU N 172 ? 0.8693 0.7182 0.7098 -0.1158 0.0796 -0.0844 172 GLU N CD 22474 O OE1 . GLU N 172 ? 0.9119 0.7583 0.7322 -0.1079 0.0838 -0.0814 172 GLU N OE1 22475 O OE2 . GLU N 172 ? 0.9346 0.7690 0.7822 -0.1240 0.0841 -0.0971 172 GLU N OE2 22476 N N . ILE N 173 ? 0.3482 0.2526 0.1884 -0.1002 0.0554 -0.0397 173 ILE N N 22477 C CA . ILE N 173 ? 0.3528 0.2536 0.1878 -0.1015 0.0547 -0.0387 173 ILE N CA 22478 C C . ILE N 173 ? 0.3877 0.2610 0.2002 -0.1026 0.0655 -0.0506 173 ILE N C 22479 O O . ILE N 173 ? 0.4068 0.2681 0.1956 -0.0962 0.0731 -0.0532 173 ILE N O 22480 C CB . ILE N 173 ? 0.4103 0.3270 0.2346 -0.0924 0.0503 -0.0246 173 ILE N CB 22481 C CG1 . ILE N 173 ? 0.3963 0.3406 0.2445 -0.0926 0.0391 -0.0127 173 ILE N CG1 22482 C CG2 . ILE N 173 ? 0.3414 0.2517 0.1564 -0.0931 0.0507 -0.0245 173 ILE N CG2 22483 C CD1 . ILE N 173 ? 0.4168 0.3786 0.2559 -0.0836 0.0347 0.0013 173 ILE N CD1 22484 N N . LEU N 174 ? 0.4825 0.3455 0.3024 -0.1107 0.0662 -0.0580 174 LEU N N 22485 C CA . LEU N 174 ? 0.4290 0.2653 0.2284 -0.1127 0.0763 -0.0697 174 LEU N CA 22486 C C . LEU N 174 ? 0.5588 0.3918 0.3388 -0.1077 0.0768 -0.0646 174 LEU N C 22487 O O . LEU N 174 ? 0.5850 0.3994 0.3379 -0.1034 0.0851 -0.0693 174 LEU N O 22488 C CB . LEU N 174 ? 0.5233 0.3484 0.3401 -0.1244 0.0776 -0.0816 174 LEU N CB 22489 C CG . LEU N 174 ? 0.5059 0.3337 0.3435 -0.1300 0.0769 -0.0877 174 LEU N CG 22490 C CD1 . LEU N 174 ? 0.4458 0.2630 0.3009 -0.1415 0.0781 -0.0993 174 LEU N CD1 22491 C CD2 . LEU N 174 ? 0.4603 0.2758 0.2797 -0.1256 0.0855 -0.0935 174 LEU N CD2 22492 N N . ASP N 175 ? 0.5727 0.4235 0.3663 -0.1083 0.0677 -0.0549 175 ASP N N 22493 C CA . ASP N 175 ? 0.4400 0.2895 0.2177 -0.1041 0.0671 -0.0497 175 ASP N CA 22494 C C . ASP N 175 ? 0.5437 0.4190 0.3389 -0.1036 0.0557 -0.0365 175 ASP N C 22495 O O . ASP N 175 ? 0.4903 0.3796 0.3125 -0.1100 0.0486 -0.0343 175 ASP N O 22496 C CB . ASP N 175 ? 0.4783 0.3045 0.2487 -0.1112 0.0730 -0.0613 175 ASP N CB 22497 C CG . ASP N 175 ? 0.8902 0.7072 0.6347 -0.1053 0.0759 -0.0587 175 ASP N CG 22498 O OD1 . ASP N 175 ? 1.0382 0.8605 0.7644 -0.0949 0.0765 -0.0510 175 ASP N OD1 22499 O OD2 . ASP N 175 ? 0.9727 0.7767 0.7147 -0.1110 0.0776 -0.0645 175 ASP N OD2 22500 N N . VAL N 176 ? 0.4784 0.3598 0.2576 -0.0959 0.0541 -0.0277 176 VAL N N 22501 C CA . VAL N 176 ? 0.5117 0.4153 0.3047 -0.0958 0.0440 -0.0160 176 VAL N CA 22502 C C . VAL N 176 ? 0.5177 0.4123 0.2949 -0.0948 0.0452 -0.0159 176 VAL N C 22503 O O . VAL N 176 ? 0.4898 0.3728 0.2403 -0.0872 0.0512 -0.0165 176 VAL N O 22504 C CB . VAL N 176 ? 0.5424 0.4690 0.3342 -0.0862 0.0390 -0.0024 176 VAL N CB 22505 C CG1 . VAL N 176 ? 0.5086 0.4583 0.3147 -0.0866 0.0287 0.0095 176 VAL N CG1 22506 C CG2 . VAL N 176 ? 0.4614 0.3966 0.2673 -0.0867 0.0378 -0.0021 176 VAL N CG2 22507 N N . THR N 177 ? 0.5137 0.4128 0.3068 -0.1025 0.0395 -0.0153 177 THR N N 22508 C CA . THR N 177 ? 0.5673 0.4606 0.3468 -0.1015 0.0393 -0.0138 177 THR N CA 22509 C C . THR N 177 ? 0.5933 0.5115 0.3897 -0.1024 0.0282 -0.0016 177 THR N C 22510 O O . THR N 177 ? 0.5277 0.4623 0.3500 -0.1079 0.0212 0.0023 177 THR N O 22511 C CB . THR N 177 ? 0.5629 0.4309 0.3386 -0.1102 0.0451 -0.0270 177 THR N CB 22512 O OG1 . THR N 177 ? 0.6181 0.4906 0.4217 -0.1212 0.0406 -0.0306 177 THR N OG1 22513 C CG2 . THR N 177 ? 0.5367 0.3799 0.2932 -0.1089 0.0565 -0.0388 177 THR N CG2 22514 N N . GLN N 178 ? 0.5777 0.4986 0.3589 -0.0970 0.0268 0.0045 178 GLN N N 22515 C CA . GLN N 178 ? 0.5792 0.5236 0.3738 -0.0972 0.0167 0.0163 178 GLN N CA 22516 C C . GLN N 178 ? 0.5730 0.5076 0.3628 -0.1021 0.0158 0.0137 178 GLN N C 22517 O O . GLN N 178 ? 0.6537 0.5652 0.4226 -0.1014 0.0232 0.0054 178 GLN N O 22518 C CB . GLN N 178 ? 0.4928 0.4559 0.2767 -0.0853 0.0139 0.0287 178 GLN N CB 22519 C CG . GLN N 178 ? 0.6532 0.6218 0.4362 -0.0794 0.0165 0.0303 178 GLN N CG 22520 C CD . GLN N 178 ? 1.0231 1.0200 0.8111 -0.0715 0.0096 0.0449 178 GLN N CD 22521 O OE1 . GLN N 178 ? 1.0575 1.0657 0.8386 -0.0665 0.0057 0.0533 178 GLN N OE1 22522 N NE2 . GLN N 178 ? 0.8980 0.9066 0.6983 -0.0706 0.0080 0.0479 178 GLN N NE2 22523 N N . LYS N 179 ? 0.6128 0.5646 0.4217 -0.1073 0.0067 0.0206 179 LYS N N 22524 C CA . LYS N 179 ? 0.4509 0.3943 0.2583 -0.1133 0.0051 0.0181 179 LYS N CA 22525 C C . LYS N 179 ? 0.5228 0.4920 0.3458 -0.1145 -0.0058 0.0305 179 LYS N C 22526 O O . LYS N 179 ? 0.6102 0.5997 0.4554 -0.1170 -0.0126 0.0370 179 LYS N O 22527 C CB . LYS N 179 ? 0.4673 0.3933 0.2876 -0.1251 0.0079 0.0060 179 LYS N CB 22528 C CG . LYS N 179 ? 0.6787 0.5960 0.5005 -0.1327 0.0059 0.0029 179 LYS N CG 22529 C CD . LYS N 179 ? 0.7738 0.6785 0.6131 -0.1446 0.0074 -0.0076 179 LYS N CD 22530 C CE . LYS N 179 ? 0.9897 0.8872 0.8318 -0.1524 0.0047 -0.0099 179 LYS N CE 22531 N NZ . LYS N 179 ? 1.0871 0.9749 0.9489 -0.1642 0.0052 -0.0192 179 LYS N NZ 22532 N N . LYS N 180 ? 0.3641 0.3322 0.1750 -0.1127 -0.0076 0.0336 180 LYS N N 22533 C CA . LYS N 180 ? 0.4219 0.4137 0.2452 -0.1137 -0.0176 0.0452 180 LYS N CA 22534 C C . LYS N 180 ? 0.3410 0.3275 0.1784 -0.1255 -0.0215 0.0414 180 LYS N C 22535 O O . LYS N 180 ? 0.4169 0.3800 0.2433 -0.1296 -0.0160 0.0315 180 LYS N O 22536 C CB . LYS N 180 ? 0.4271 0.4234 0.2284 -0.1036 -0.0178 0.0520 180 LYS N CB 22537 C CG . LYS N 180 ? 0.5538 0.5764 0.3663 -0.1033 -0.0280 0.0647 180 LYS N CG 22538 C CD . LYS N 180 ? 0.5523 0.5685 0.3475 -0.1011 -0.0284 0.0656 180 LYS N CD 22539 C CE . LYS N 180 ? 0.5544 0.5984 0.3588 -0.0993 -0.0383 0.0789 180 LYS N CE 22540 N NZ . LYS N 180 ? 0.6068 0.6678 0.4003 -0.0865 -0.0389 0.0884 180 LYS N NZ 22541 N N . ASN N 181 ? 0.4046 0.4126 0.2659 -0.1309 -0.0307 0.0492 181 ASN N N 22542 C CA . ASN N 181 ? 0.3199 0.3252 0.1955 -0.1420 -0.0353 0.0469 181 ASN N CA 22543 C C . ASN N 181 ? 0.3851 0.4138 0.2698 -0.1426 -0.0452 0.0590 181 ASN N C 22544 O O . ASN N 181 ? 0.4686 0.5207 0.3575 -0.1364 -0.0501 0.0700 181 ASN N O 22545 C CB . ASN N 181 ? 0.4223 0.4267 0.3224 -0.1516 -0.0367 0.0418 181 ASN N CB 22546 C CG . ASN N 181 ? 0.6058 0.5865 0.4997 -0.1528 -0.0272 0.0288 181 ASN N CG 22547 O OD1 . ASN N 181 ? 0.7316 0.6887 0.6151 -0.1569 -0.0212 0.0183 181 ASN N OD1 22548 N ND2 . ASN N 181 ? 0.5977 0.5845 0.4978 -0.1495 -0.0258 0.0291 181 ASN N ND2 22549 N N . SER N 182 ? 0.5318 0.5544 0.4200 -0.1504 -0.0480 0.0569 182 SER N N 22550 C CA . SER N 182 ? 0.3960 0.4397 0.2952 -0.1531 -0.0577 0.0675 182 SER N CA 22551 C C . SER N 182 ? 0.3630 0.4047 0.2847 -0.1662 -0.0621 0.0641 182 SER N C 22552 O O . SER N 182 ? 0.5536 0.5734 0.4720 -0.1729 -0.0581 0.0540 182 SER N O 22553 C CB . SER N 182 ? 0.3960 0.4344 0.2744 -0.1491 -0.0574 0.0691 182 SER N CB 22554 O OG . SER N 182 ? 0.7838 0.8468 0.6705 -0.1489 -0.0667 0.0812 182 SER N OG 22555 N N . VAL N 183 ? 0.4015 0.4657 0.3459 -0.1697 -0.0702 0.0724 183 VAL N N 22556 C CA . VAL N 183 ? 0.3223 0.3849 0.2894 -0.1815 -0.0741 0.0690 183 VAL N CA 22557 C C . VAL N 183 ? 0.3294 0.4122 0.3112 -0.1870 -0.0844 0.0790 183 VAL N C 22558 O O . VAL N 183 ? 0.4014 0.5074 0.3844 -0.1817 -0.0900 0.0906 183 VAL N O 22559 C CB . VAL N 183 ? 0.4402 0.5074 0.4238 -0.1825 -0.0737 0.0675 183 VAL N CB 22560 C CG1 . VAL N 183 ? 0.3513 0.4174 0.3590 -0.1943 -0.0782 0.0643 183 VAL N CG1 22561 C CG2 . VAL N 183 ? 0.4095 0.4562 0.3794 -0.1779 -0.0635 0.0570 183 VAL N CG2 22562 N N . THR N 184 ? 1.0415 0.3694 0.4229 -0.0760 0.1862 -0.1865 184 THR N N 22563 C CA . THR N 184 ? 1.0604 0.3769 0.4317 -0.0721 0.1638 -0.1774 184 THR N CA 22564 C C . THR N 184 ? 1.0367 0.3760 0.4166 -0.0718 0.1621 -0.1753 184 THR N C 22565 O O . THR N 184 ? 1.1527 0.4834 0.5214 -0.0666 0.1735 -0.1774 184 THR N O 22566 C CB . THR N 184 ? 1.0405 0.3029 0.3733 -0.0610 0.1564 -0.1723 184 THR N CB 22567 O OG1 . THR N 184 ? 1.0914 0.3317 0.4155 -0.0608 0.1574 -0.1740 184 THR N OG1 22568 C CG2 . THR N 184 ? 1.0919 0.3436 0.4153 -0.0573 0.1333 -0.1632 184 THR N CG2 22569 N N . TYR N 185 ? 0.8502 0.2184 0.2499 -0.0773 0.1478 -0.1712 185 TYR N N 22570 C CA . TYR N 185 ? 0.8459 0.2378 0.2554 -0.0774 0.1449 -0.1688 185 TYR N CA 22571 C C . TYR N 185 ? 0.8701 0.2330 0.2562 -0.0691 0.1273 -0.1598 185 TYR N C 22572 O O . TYR N 185 ? 0.8723 0.2067 0.2420 -0.0659 0.1136 -0.1549 185 TYR N O 22573 C CB . TYR N 185 ? 0.8044 0.2462 0.2493 -0.0884 0.1409 -0.1696 185 TYR N CB 22574 C CG . TYR N 185 ? 0.7880 0.2591 0.2563 -0.0967 0.1588 -0.1789 185 TYR N CG 22575 C CD1 . TYR N 185 ? 0.7778 0.2477 0.2529 -0.1017 0.1593 -0.1818 185 TYR N CD1 22576 C CD2 . TYR N 185 ? 0.7752 0.2741 0.2584 -0.0992 0.1756 -0.1851 185 TYR N CD2 22577 C CE1 . TYR N 185 ? 0.7674 0.2629 0.2636 -0.1092 0.1759 -0.1904 185 TYR N CE1 22578 C CE2 . TYR N 185 ? 0.7607 0.2861 0.2653 -0.1068 0.1922 -0.1939 185 TYR N CE2 22579 C CZ . TYR N 185 ? 0.7538 0.2773 0.2648 -0.1118 0.1924 -0.1965 185 TYR N CZ 22580 O OH . TYR N 185 ? 0.7351 0.2846 0.2675 -0.1195 0.2093 -0.2055 185 TYR N OH 22581 N N . SER N 186 ? 1.2122 0.5820 0.5965 -0.0655 0.1277 -0.1577 186 SER N N 22582 C CA . SER N 186 ? 1.2173 0.5595 0.5793 -0.0574 0.1122 -0.1496 186 SER N CA 22583 C C . SER N 186 ? 1.1496 0.5001 0.5195 -0.0608 0.0901 -0.1422 186 SER N C 22584 O O . SER N 186 ? 1.2910 0.6133 0.6406 -0.0545 0.0753 -0.1354 186 SER N O 22585 C CB . SER N 186 ? 1.2444 0.5958 0.6058 -0.0533 0.1179 -0.1494 186 SER N CB 22586 O OG . SER N 186 ? 1.5288 0.8576 0.8723 -0.0469 0.1348 -0.1544 186 SER N OG 22587 N N . CYS N 187 ? 1.1030 0.4890 0.4949 -0.1313 -0.2171 -0.0764 187 CYS N N 22588 C CA A CYS N 187 ? 1.1097 0.4986 0.5077 -0.1350 -0.2078 -0.0773 187 CYS N CA 22589 C CA B CYS N 187 ? 1.1096 0.4984 0.5078 -0.1351 -0.2078 -0.0773 187 CYS N CA 22590 C C . CYS N 187 ? 1.1052 0.5055 0.5197 -0.1367 -0.2080 -0.0844 187 CYS N C 22591 O O . CYS N 187 ? 1.1089 0.5126 0.5333 -0.1413 -0.2016 -0.0862 187 CYS N O 22592 C CB A CYS N 187 ? 1.1180 0.5051 0.5057 -0.1328 -0.2020 -0.0746 187 CYS N CB 22593 C CB B CYS N 187 ? 1.1187 0.5046 0.5059 -0.1333 -0.2015 -0.0739 187 CYS N CB 22594 S SG A CYS N 187 ? 1.1149 0.5134 0.5077 -0.1286 -0.2041 -0.0807 187 CYS N SG 22595 S SG B CYS N 187 ? 1.1169 0.4999 0.4906 -0.1260 -0.2085 -0.0722 187 CYS N SG 22596 N N . CYS N 188 ? 1.3622 0.7682 0.7801 -0.1330 -0.2158 -0.0886 188 CYS N N 22597 C CA . CYS N 188 ? 1.3642 0.7812 0.7973 -0.1335 -0.2170 -0.0961 188 CYS N CA 22598 C C . CYS N 188 ? 1.3562 0.7755 0.7953 -0.1320 -0.2279 -0.1001 188 CYS N C 22599 O O . CYS N 188 ? 1.3510 0.7651 0.7809 -0.1292 -0.2351 -0.0974 188 CYS N O 22600 C CB . CYS N 188 ? 1.3692 0.7922 0.8012 -0.1299 -0.2148 -0.0985 188 CYS N CB 22601 S SG . CYS N 188 ? 1.3752 0.7904 0.7891 -0.1284 -0.2069 -0.0913 188 CYS N SG 22602 N N . PRO N 189 ? 0.7113 0.6178 0.5475 -0.1479 0.0155 -0.2281 189 PRO N N 22603 C CA . PRO N 189 ? 0.7349 0.6414 0.5331 -0.1467 0.0146 -0.2384 189 PRO N CA 22604 C C . PRO N 189 ? 0.7470 0.6632 0.5194 -0.1370 0.0083 -0.2258 189 PRO N C 22605 O O . PRO N 189 ? 0.8568 0.7680 0.5992 -0.1335 0.0119 -0.2310 189 PRO N O 22606 C CB . PRO N 189 ? 0.6859 0.6040 0.4779 -0.1557 0.0042 -0.2526 189 PRO N CB 22607 C CG . PRO N 189 ? 0.6616 0.5934 0.4816 -0.1580 -0.0052 -0.2427 189 PRO N CG 22608 C CD . PRO N 189 ? 0.6714 0.5908 0.5228 -0.1554 0.0051 -0.2318 189 PRO N CD 22609 N N . GLU N 190 ? 0.7439 0.6728 0.5269 -0.1327 -0.0003 -0.2094 190 GLU N N 22610 C CA . GLU N 190 ? 0.6995 0.6380 0.4579 -0.1238 -0.0067 -0.1974 190 GLU N CA 22611 C C . GLU N 190 ? 0.6328 0.5594 0.3899 -0.1158 0.0034 -0.1856 190 GLU N C 22612 O O . GLU N 190 ? 0.7172 0.6305 0.4968 -0.1168 0.0142 -0.1846 190 GLU N O 22613 C CB . GLU N 190 ? 0.6432 0.6005 0.4110 -0.1227 -0.0204 -0.1853 190 GLU N CB 22614 C CG . GLU N 190 ? 0.8723 0.8444 0.6412 -0.1302 -0.0316 -0.1956 190 GLU N CG 22615 C CD . GLU N 190 ? 1.1584 1.1445 0.8922 -0.1273 -0.0414 -0.1991 190 GLU N CD 22616 O OE1 . GLU N 190 ? 1.2083 1.1903 0.9151 -0.1195 -0.0381 -0.1949 190 GLU N OE1 22617 O OE2 . GLU N 190 ? 1.2288 1.2303 0.9626 -0.1327 -0.0524 -0.2057 190 GLU N OE2 22618 N N . ALA N 191 ? 0.4845 0.4164 0.2157 -0.1080 0.0000 -0.1767 191 ALA N N 22619 C CA . ALA N 191 ? 0.4757 0.3983 0.2035 -0.1005 0.0083 -0.1648 191 ALA N CA 22620 C C . ALA N 191 ? 0.4407 0.3726 0.1816 -0.0959 0.0013 -0.1461 191 ALA N C 22621 O O . ALA N 191 ? 0.4329 0.3799 0.1695 -0.0953 -0.0107 -0.1411 191 ALA N O 22622 C CB . ALA N 191 ? 0.4875 0.4073 0.1768 -0.0946 0.0111 -0.1673 191 ALA N CB 22623 N N . TYR N 192 ? 0.4266 0.3494 0.1831 -0.0926 0.0090 -0.1359 192 TYR N N 22624 C CA . TYR N 192 ? 0.4012 0.3306 0.1704 -0.0885 0.0034 -0.1184 192 TYR N CA 22625 C C . TYR N 192 ? 0.3978 0.3208 0.1520 -0.0812 0.0092 -0.1081 192 TYR N C 22626 O O . TYR N 192 ? 0.4059 0.3158 0.1604 -0.0805 0.0209 -0.1115 192 TYR N O 22627 C CB . TYR N 192 ? 0.3846 0.3109 0.1928 -0.0924 0.0054 -0.1145 192 TYR N CB 22628 C CG . TYR N 192 ? 0.3858 0.3195 0.2095 -0.0994 -0.0011 -0.1226 192 TYR N CG 22629 C CD1 . TYR N 192 ? 0.4175 0.3449 0.2423 -0.1059 0.0039 -0.1396 192 TYR N CD1 22630 C CD2 . TYR N 192 ? 0.3685 0.3149 0.2045 -0.0997 -0.0120 -0.1135 192 TYR N CD2 22631 C CE1 . TYR N 192 ? 0.4081 0.3420 0.2471 -0.1130 -0.0018 -0.1478 192 TYR N CE1 22632 C CE2 . TYR N 192 ? 0.3703 0.3237 0.2211 -0.1065 -0.0177 -0.1211 192 TYR N CE2 22633 C CZ . TYR N 192 ? 0.3902 0.3374 0.2427 -0.1134 -0.0125 -0.1385 192 TYR N CZ 22634 O OH . TYR N 192 ? 0.4068 0.3602 0.2742 -0.1209 -0.0175 -0.1468 192 TYR N OH 22635 N N . GLU N 193 ? 0.5133 0.4448 0.2541 -0.0759 0.0017 -0.0956 193 GLU N N 22636 C CA . GLU N 193 ? 0.5304 0.4555 0.2553 -0.0693 0.0073 -0.0862 193 GLU N CA 22637 C C . GLU N 193 ? 0.4727 0.3941 0.2224 -0.0682 0.0095 -0.0731 193 GLU N C 22638 O O . GLU N 193 ? 0.4787 0.4061 0.2526 -0.0704 0.0033 -0.0671 193 GLU N O 22639 C CB . GLU N 193 ? 0.4971 0.4311 0.1905 -0.0635 -0.0002 -0.0800 193 GLU N CB 22640 C CG . GLU N 193 ? 0.4860 0.4246 0.1529 -0.0638 -0.0028 -0.0924 193 GLU N CG 22641 C CD . GLU N 193 ? 0.4615 0.4059 0.0934 -0.0563 -0.0068 -0.0862 193 GLU N CD 22642 O OE1 . GLU N 193 ? 0.4981 0.4441 0.1276 -0.0513 -0.0088 -0.0718 193 GLU N OE1 22643 O OE2 . GLU N 193 ? 0.5191 0.4660 0.1251 -0.0552 -0.0076 -0.0956 193 GLU N OE2 22644 N N . ASP N 194 ? 0.4904 0.4018 0.2344 -0.0648 0.0187 -0.0687 194 ASP N N 22645 C CA . ASP N 194 ? 0.4587 0.3677 0.2229 -0.0634 0.0201 -0.0559 194 ASP N CA 22646 C C . ASP N 194 ? 0.4451 0.3475 0.1893 -0.0583 0.0263 -0.0491 194 ASP N C 22647 O O . ASP N 194 ? 0.4666 0.3635 0.1853 -0.0561 0.0323 -0.0556 194 ASP N O 22648 C CB . ASP N 194 ? 0.4753 0.3773 0.2727 -0.0676 0.0275 -0.0594 194 ASP N CB 22649 C CG . ASP N 194 ? 0.6953 0.5848 0.4878 -0.0678 0.0413 -0.0685 194 ASP N CG 22650 O OD1 . ASP N 194 ? 0.7770 0.6607 0.5560 -0.0640 0.0476 -0.0638 194 ASP N OD1 22651 O OD2 . ASP N 194 ? 0.7387 0.6235 0.5408 -0.0718 0.0465 -0.0806 194 ASP N OD2 22652 N N . VAL N 195 ? 0.4351 0.3376 0.1904 -0.0565 0.0247 -0.0361 195 VAL N N 22653 C CA . VAL N 195 ? 0.4198 0.3148 0.1622 -0.0529 0.0317 -0.0296 195 VAL N CA 22654 C C . VAL N 195 ? 0.4745 0.3630 0.2459 -0.0554 0.0395 -0.0278 195 VAL N C 22655 O O . VAL N 195 ? 0.5484 0.4409 0.3484 -0.0579 0.0352 -0.0235 195 VAL N O 22656 C CB . VAL N 195 ? 0.4174 0.3174 0.1471 -0.0490 0.0240 -0.0158 195 VAL N CB 22657 C CG1 . VAL N 195 ? 0.4959 0.3871 0.2159 -0.0463 0.0319 -0.0090 195 VAL N CG1 22658 C CG2 . VAL N 195 ? 0.4889 0.3955 0.1893 -0.0457 0.0174 -0.0173 195 VAL N CG2 22659 N N . GLU N 196 ? 0.5001 0.3788 0.2646 -0.0544 0.0512 -0.0310 196 GLU N N 22660 C CA . GLU N 196 ? 0.5372 0.4105 0.3279 -0.0561 0.0591 -0.0279 196 GLU N CA 22661 C C . GLU N 196 ? 0.4620 0.3326 0.2445 -0.0536 0.0612 -0.0172 196 GLU N C 22662 O O . GLU N 196 ? 0.5177 0.3824 0.2731 -0.0506 0.0671 -0.0181 196 GLU N O 22663 C CB . GLU N 196 ? 0.5603 0.4243 0.3552 -0.0576 0.0721 -0.0396 196 GLU N CB 22664 C CG . GLU N 196 ? 0.5689 0.4341 0.3885 -0.0616 0.0720 -0.0476 196 GLU N CG 22665 C CD . GLU N 196 ? 0.8436 0.6983 0.6640 -0.0628 0.0854 -0.0600 196 GLU N CD 22666 O OE1 . GLU N 196 ? 0.8495 0.6962 0.6546 -0.0605 0.0953 -0.0612 196 GLU N OE1 22667 O OE2 . GLU N 196 ? 0.8079 0.6616 0.6439 -0.0661 0.0866 -0.0685 196 GLU N OE2 22668 N N . VAL N 197 ? 0.3589 0.2337 0.1643 -0.0548 0.0564 -0.0070 197 VAL N N 22669 C CA . VAL N 197 ? 0.3518 0.2242 0.1518 -0.0534 0.0576 0.0031 197 VAL N CA 22670 C C . VAL N 197 ? 0.3631 0.2313 0.1882 -0.0556 0.0670 0.0034 197 VAL N C 22671 O O . VAL N 197 ? 0.3578 0.2301 0.2145 -0.0580 0.0652 0.0049 197 VAL N O 22672 C CB . VAL N 197 ? 0.3301 0.2101 0.1358 -0.0531 0.0452 0.0151 197 VAL N CB 22673 C CG1 . VAL N 197 ? 0.3244 0.2009 0.1207 -0.0520 0.0466 0.0247 197 VAL N CG1 22674 C CG2 . VAL N 197 ? 0.3147 0.2001 0.0994 -0.0508 0.0360 0.0148 197 VAL N CG2 22675 N N . SER N 198 ? 0.4021 0.2622 0.2135 -0.0546 0.0775 0.0022 198 SER N N 22676 C CA . SER N 198 ? 0.3568 0.2132 0.1908 -0.0567 0.0874 0.0025 198 SER N CA 22677 C C . SER N 198 ? 0.4083 0.2664 0.2475 -0.0575 0.0848 0.0139 198 SER N C 22678 O O . SER N 198 ? 0.3516 0.2050 0.1656 -0.0559 0.0865 0.0175 198 SER N O 22679 C CB . SER N 198 ? 0.3791 0.2250 0.1980 -0.0555 0.1019 -0.0066 198 SER N CB 22680 O OG . SER N 198 ? 0.4508 0.2948 0.2732 -0.0559 0.1053 -0.0177 198 SER N OG 22681 N N . LEU N 199 ? 0.4367 0.3012 0.3082 -0.0600 0.0809 0.0196 199 LEU N N 22682 C CA . LEU N 199 ? 0.4311 0.2985 0.3102 -0.0615 0.0769 0.0303 199 LEU N CA 22683 C C . LEU N 199 ? 0.4277 0.2935 0.3295 -0.0639 0.0873 0.0297 199 LEU N C 22684 O O . LEU N 199 ? 0.4243 0.2948 0.3574 -0.0652 0.0887 0.0286 199 LEU N O 22685 C CB . LEU N 199 ? 0.3372 0.2142 0.2360 -0.0623 0.0635 0.0382 199 LEU N CB 22686 C CG . LEU N 199 ? 0.3959 0.2773 0.3081 -0.0644 0.0581 0.0490 199 LEU N CG 22687 C CD1 . LEU N 199 ? 0.3292 0.2055 0.2112 -0.0639 0.0566 0.0543 199 LEU N CD1 22688 C CD2 . LEU N 199 ? 0.3650 0.2554 0.2974 -0.0645 0.0457 0.0559 199 LEU N CD2 22689 N N . ASN N 200 ? 0.3477 0.2068 0.2339 -0.0642 0.0954 0.0303 200 ASN N N 22690 C CA . ASN N 200 ? 0.3463 0.2040 0.2524 -0.0667 0.1059 0.0302 200 ASN N CA 22691 C C . ASN N 200 ? 0.3343 0.1980 0.2534 -0.0699 0.0991 0.0406 200 ASN N C 22692 O O . ASN N 200 ? 0.3341 0.1941 0.2304 -0.0702 0.0965 0.0454 200 ASN N O 22693 C CB . ASN N 200 ? 0.3667 0.2125 0.2478 -0.0654 0.1199 0.0241 200 ASN N CB 22694 C CG . ASN N 200 ? 0.5197 0.3634 0.4204 -0.0680 0.1321 0.0239 200 ASN N CG 22695 O OD1 . ASN N 200 ? 0.6607 0.4962 0.5436 -0.0681 0.1413 0.0235 200 ASN N OD1 22696 N ND2 . ASN N 200 ? 0.4306 0.2819 0.3683 -0.0699 0.1327 0.0243 200 ASN N ND2 22697 N N . PHE N 201 ? 0.3054 0.1783 0.2606 -0.0722 0.0962 0.0442 201 PHE N N 22698 C CA . PHE N 201 ? 0.2891 0.1696 0.2587 -0.0753 0.0875 0.0541 201 PHE N CA 22699 C C . PHE N 201 ? 0.2844 0.1721 0.2910 -0.0781 0.0924 0.0557 201 PHE N C 22700 O O . PHE N 201 ? 0.2689 0.1565 0.2934 -0.0770 0.1012 0.0498 201 PHE N O 22701 C CB . PHE N 201 ? 0.2600 0.1482 0.2350 -0.0742 0.0721 0.0603 201 PHE N CB 22702 C CG . PHE N 201 ? 0.2439 0.1398 0.2505 -0.0731 0.0699 0.0591 201 PHE N CG 22703 C CD1 . PHE N 201 ? 0.2549 0.1471 0.2587 -0.0705 0.0744 0.0506 201 PHE N CD1 22704 C CD2 . PHE N 201 ? 0.2527 0.1590 0.2906 -0.0746 0.0632 0.0664 201 PHE N CD2 22705 C CE1 . PHE N 201 ? 0.2415 0.1392 0.2736 -0.0696 0.0733 0.0494 201 PHE N CE1 22706 C CE2 . PHE N 201 ? 0.2495 0.1621 0.3157 -0.0729 0.0619 0.0659 201 PHE N CE2 22707 C CZ . PHE N 201 ? 0.2281 0.1358 0.2916 -0.0705 0.0674 0.0573 201 PHE N CZ 22708 N N . ARG N 202 ? 0.3600 0.2539 0.3782 -0.0818 0.0869 0.0634 202 ARG N N 22709 C CA . ARG N 202 ? 0.3308 0.2338 0.3855 -0.0845 0.0903 0.0657 202 ARG N CA 22710 C C . ARG N 202 ? 0.3113 0.2253 0.3820 -0.0877 0.0773 0.0757 202 ARG N C 22711 O O . ARG N 202 ? 0.3106 0.2227 0.3603 -0.0886 0.0679 0.0805 202 ARG N O 22712 C CB . ARG N 202 ? 0.3594 0.2561 0.4119 -0.0870 0.1052 0.0615 202 ARG N CB 22713 C CG . ARG N 202 ? 0.3527 0.2461 0.3878 -0.0911 0.1039 0.0657 202 ARG N CG 22714 C CD . ARG N 202 ? 0.3622 0.2489 0.3961 -0.0937 0.1196 0.0615 202 ARG N CD 22715 N NE . ARG N 202 ? 0.4170 0.2977 0.4285 -0.0975 0.1188 0.0649 202 ARG N NE 22716 C CZ . ARG N 202 ? 0.4579 0.3278 0.4525 -0.0990 0.1318 0.0616 202 ARG N CZ 22717 N NH1 . ARG N 202 ? 0.3463 0.2101 0.3434 -0.0971 0.1471 0.0546 202 ARG N NH1 22718 N NH2 . ARG N 202 ? 0.4462 0.3104 0.4206 -0.1025 0.1303 0.0652 202 ARG N NH2 22719 N N . LYS N 203 ? 0.3100 0.2356 0.4178 -0.0892 0.0770 0.0788 203 LYS N N 22720 C CA . LYS N 203 ? 0.3636 0.3009 0.4887 -0.0924 0.0650 0.0880 203 LYS N CA 22721 C C . LYS N 203 ? 0.3859 0.3208 0.5004 -0.0982 0.0674 0.0896 203 LYS N C 22722 O O . LYS N 203 ? 0.3745 0.3052 0.4908 -0.1002 0.0805 0.0847 203 LYS N O 22723 C CB . LYS N 203 ? 0.3182 0.2694 0.4865 -0.0918 0.0647 0.0909 203 LYS N CB 22724 C CG . LYS N 203 ? 0.3047 0.2698 0.4928 -0.0934 0.0500 0.1009 203 LYS N CG 22725 C CD . LYS N 203 ? 0.5722 0.5500 0.8004 -0.0903 0.0494 0.1038 203 LYS N CD 22726 C CE . LYS N 203 ? 0.7578 0.7488 1.0029 -0.0902 0.0335 0.1141 203 LYS N CE 22727 N NZ . LYS N 203 ? 0.8592 0.8604 1.1386 -0.0852 0.0326 0.1172 203 LYS N NZ 22728 N N . LYS N 204 ? 0.3267 0.2632 0.4291 -0.1008 0.0555 0.0961 204 LYS N N 22729 C CA . LYS N 204 ? 0.3724 0.3066 0.4659 -0.1071 0.0572 0.0977 204 LYS N CA 22730 C C . LYS N 204 ? 0.4783 0.4264 0.6102 -0.1115 0.0586 0.0999 204 LYS N C 22731 O O . LYS N 204 ? 0.2953 0.2568 0.4570 -0.1098 0.0515 0.1040 204 LYS N O 22732 C CB . LYS N 204 ? 0.2943 0.2270 0.3674 -0.1091 0.0437 0.1043 204 LYS N CB 22733 C CG . LYS N 204 ? 0.3223 0.2403 0.3538 -0.1061 0.0436 0.1030 204 LYS N CG 22734 C CD . LYS N 204 ? 0.3030 0.2241 0.3262 -0.1055 0.0274 0.1108 204 LYS N CD 22735 C CE . LYS N 204 ? 0.4417 0.3529 0.4244 -0.1018 0.0243 0.1085 204 LYS N CE 22736 N NZ . LYS N 204 ? 0.5462 0.4639 0.5249 -0.0993 0.0079 0.1137 204 LYS N NZ 22737 N N . GLY N 205 ? 0.3989 0.3989 0.3989 0.0000 0.0000 0.0000 205 GLY N N 22738 C CA . GLY N 205 ? 0.3989 0.3989 0.3989 0.0000 0.0000 0.0000 205 GLY N CA 22739 C C . GLY N 205 ? 0.3989 0.3989 0.3989 0.0000 0.0000 0.0000 205 GLY N C 22740 O O . GLY N 205 ? 0.3989 0.3989 0.3989 0.0000 0.0000 0.0000 205 GLY N O 22741 N N . ARG N 206 ? 0.3763 0.3763 0.3763 0.0000 0.0000 0.0000 206 ARG N N 22742 C CA . ARG N 206 ? 0.3763 0.3763 0.3763 0.0000 0.0000 0.0000 206 ARG N CA 22743 C C . ARG N 206 ? 0.3763 0.3763 0.3763 0.0000 0.0000 0.0000 206 ARG N C 22744 O O . ARG N 206 ? 0.3763 0.3763 0.3763 0.0000 0.0000 0.0000 206 ARG N O 22745 C CB . ARG N 206 ? 0.3763 0.3763 0.3763 0.0000 0.0000 0.0000 206 ARG N CB 22746 C CG . ARG N 206 ? 0.3763 0.3763 0.3763 0.0000 0.0000 0.0000 206 ARG N CG 22747 C CD . ARG N 206 ? 0.3763 0.3763 0.3763 0.0000 0.0000 0.0000 206 ARG N CD 22748 N NE . ARG N 206 ? 0.3763 0.3763 0.3763 0.0000 0.0000 0.0000 206 ARG N NE 22749 C CZ . ARG N 206 ? 0.3763 0.3763 0.3763 0.0000 0.0000 0.0000 206 ARG N CZ 22750 N NH1 . ARG N 206 ? 0.3763 0.3763 0.3763 0.0000 0.0000 0.0000 206 ARG N NH1 22751 N NH2 . ARG N 206 ? 0.3763 0.3763 0.3763 0.0000 0.0000 0.0000 206 ARG N NH2 22752 N N . SER N 207 ? 0.5700 0.5700 0.5700 0.0000 0.0000 0.0000 207 SER N N 22753 C CA . SER N 207 ? 0.5700 0.5700 0.5700 0.0000 0.0000 0.0000 207 SER N CA 22754 C C . SER N 207 ? 0.5700 0.5700 0.5700 0.0000 0.0000 0.0000 207 SER N C 22755 O O . SER N 207 ? 0.5700 0.5700 0.5700 0.0000 0.0000 0.0000 207 SER N O 22756 C CB . SER N 207 ? 0.5700 0.5700 0.5700 0.0000 0.0000 0.0000 207 SER N CB 22757 O OG . SER N 207 ? 0.5700 0.5700 0.5700 0.0000 0.0000 0.0000 207 SER N OG 22758 N N . GLU N 208 ? 0.7238 0.7238 0.7238 0.0000 0.0000 0.0000 208 GLU N N 22759 C CA . GLU N 208 ? 0.7238 0.7238 0.7238 0.0000 0.0000 0.0000 208 GLU N CA 22760 C C . GLU N 208 ? 0.7238 0.7238 0.7238 0.0000 0.0000 0.0000 208 GLU N C 22761 O O . GLU N 208 ? 0.7238 0.7238 0.7238 0.0000 0.0000 0.0000 208 GLU N O 22762 C CB . GLU N 208 ? 0.7238 0.7238 0.7238 0.0000 0.0000 0.0000 208 GLU N CB 22763 C CG . GLU N 208 ? 0.7238 0.7238 0.7238 0.0000 0.0000 0.0000 208 GLU N CG 22764 C CD . GLU N 208 ? 0.7238 0.7238 0.7238 0.0000 0.0000 0.0000 208 GLU N CD 22765 O OE1 . GLU N 208 ? 0.7238 0.7238 0.7238 0.0000 0.0000 0.0000 208 GLU N OE1 22766 O OE2 . GLU N 208 ? 0.7238 0.7238 0.7238 0.0000 0.0000 0.0000 208 GLU N OE2 22767 N N . ILE N 209 ? 0.6984 0.6984 0.6984 0.0000 0.0000 0.0000 209 ILE N N 22768 C CA . ILE N 209 ? 0.6984 0.6984 0.6984 0.0000 0.0000 0.0000 209 ILE N CA 22769 C C . ILE N 209 ? 0.6984 0.6984 0.6984 0.0000 0.0000 0.0000 209 ILE N C 22770 O O . ILE N 209 ? 0.6984 0.6984 0.6984 0.0000 0.0000 0.0000 209 ILE N O 22771 C CB . ILE N 209 ? 0.6984 0.6984 0.6984 0.0000 0.0000 0.0000 209 ILE N CB 22772 C CG1 . ILE N 209 ? 0.6984 0.6984 0.6984 0.0000 0.0000 0.0000 209 ILE N CG1 22773 C CG2 . ILE N 209 ? 0.6984 0.6984 0.6984 0.0000 0.0000 0.0000 209 ILE N CG2 22774 C CD1 . ILE N 209 ? 0.6984 0.6984 0.6984 0.0000 0.0000 0.0000 209 ILE N CD1 22775 N N . LEU O 1 ? 0.9871 1.0628 1.3501 -0.0146 -0.1793 0.2796 1 LEU O N 22776 C CA . LEU O 1 ? 0.7631 0.8215 1.0914 -0.0162 -0.1628 0.2486 1 LEU O CA 22777 C C . LEU O 1 ? 0.7823 0.8149 1.1094 -0.0130 -0.1612 0.2440 1 LEU O C 22778 O O . LEU O 1 ? 0.8261 0.8497 1.1334 -0.0185 -0.1762 0.2614 1 LEU O O 22779 C CB . LEU O 1 ? 0.7082 0.7673 0.9681 -0.0297 -0.1682 0.2420 1 LEU O CB 22780 C CG . LEU O 1 ? 0.7780 0.8531 1.0230 -0.0334 -0.1591 0.2284 1 LEU O CG 22781 C CD1 . LEU O 1 ? 0.7658 0.8354 0.9399 -0.0464 -0.1650 0.2207 1 LEU O CD1 22782 C CD2 . LEU O 1 ? 0.7185 0.7884 0.9868 -0.0250 -0.1351 0.2006 1 LEU O CD2 22783 N N . ASP O 2 ? 0.3531 0.3733 0.7006 -0.0046 -0.1423 0.2198 2 ASP O N 22784 C CA . ASP O 2 ? 0.3940 0.3887 0.7366 -0.0022 -0.1387 0.2107 2 ASP O CA 22785 C C . ASP O 2 ? 0.4326 0.4126 0.7273 -0.0064 -0.1267 0.1790 2 ASP O C 22786 O O . ASP O 2 ? 0.4106 0.3995 0.6783 -0.0107 -0.1207 0.1650 2 ASP O O 22787 C CB . ASP O 2 ? 0.3476 0.3365 0.7555 0.0116 -0.1286 0.2099 2 ASP O CB 22788 C CG . ASP O 2 ? 0.5700 0.5655 1.0082 0.0199 -0.1075 0.1855 2 ASP O CG 22789 O OD1 . ASP O 2 ? 0.6493 0.6485 1.0517 0.0148 -0.0985 0.1653 2 ASP O OD1 22790 O OD2 . ASP O 2 ? 0.7773 0.7734 1.2749 0.0314 -0.0995 0.1863 2 ASP O OD2 22791 N N . ARG O 3 ? 0.3465 0.3035 0.6305 -0.0055 -0.1238 0.1677 3 ARG O N 22792 C CA . ARG O 3 ? 0.2928 0.2338 0.5321 -0.0091 -0.1144 0.1374 3 ARG O CA 22793 C C . ARG O 3 ? 0.3675 0.3115 0.6167 -0.0032 -0.0948 0.1110 3 ARG O C 22794 O O . ARG O 3 ? 0.3743 0.3178 0.5791 -0.0092 -0.0908 0.0935 3 ARG O O 22795 C CB . ARG O 3 ? 0.2490 0.1656 0.4890 -0.0067 -0.1123 0.1283 3 ARG O CB 22796 C CG . ARG O 3 ? 0.2750 0.1842 0.4856 -0.0160 -0.1295 0.1463 3 ARG O CG 22797 C CD . ARG O 3 ? 0.3661 0.2517 0.5874 -0.0128 -0.1256 0.1383 3 ARG O CD 22798 N NE . ARG O 3 ? 0.3787 0.2559 0.5688 -0.0229 -0.1403 0.1531 3 ARG O NE 22799 C CZ . ARG O 3 ? 0.5411 0.4193 0.7507 -0.0244 -0.1515 0.1823 3 ARG O CZ 22800 N NH1 . ARG O 3 ? 0.5692 0.4562 0.8308 -0.0157 -0.1508 0.2000 3 ARG O NH1 22801 N NH2 . ARG O 3 ? 0.5685 0.4451 0.7474 -0.0367 -0.1624 0.1893 3 ARG O NH2 22802 N N . ALA O 4 ? 0.2286 0.1750 0.5359 0.0083 -0.0824 0.1081 4 ALA O N 22803 C CA . ALA O 4 ? 0.2357 0.1852 0.5579 0.0141 -0.0621 0.0833 4 ALA O CA 22804 C C . ALA O 4 ? 0.2314 0.1996 0.5287 0.0075 -0.0612 0.0825 4 ALA O C 22805 O O . ALA O 4 ? 0.2363 0.1993 0.5022 0.0050 -0.0490 0.0577 4 ALA O O 22806 C CB . ALA O 4 ? 0.2435 0.1982 0.6386 0.0269 -0.0515 0.0864 4 ALA O CB 22807 N N . ASP O 5 ? 0.2816 0.2705 0.5926 0.0045 -0.0743 0.1096 5 ASP O N 22808 C CA . ASP O 5 ? 0.2937 0.3022 0.5859 -0.0021 -0.0745 0.1118 5 ASP O CA 22809 C C . ASP O 5 ? 0.2425 0.2442 0.4612 -0.0144 -0.0817 0.1041 5 ASP O C 22810 O O . ASP O 5 ? 0.2434 0.2479 0.4330 -0.0189 -0.0723 0.0877 5 ASP O O 22811 C CB . ASP O 5 ? 0.2671 0.2987 0.5915 -0.0025 -0.0897 0.1440 5 ASP O CB 22812 C CG . ASP O 5 ? 0.3627 0.4040 0.7631 0.0100 -0.0829 0.1516 5 ASP O CG 22813 O OD1 . ASP O 5 ? 0.3094 0.3498 0.7371 0.0171 -0.0624 0.1295 5 ASP O OD1 22814 O OD2 . ASP O 5 ? 0.4447 0.4939 0.8772 0.0127 -0.0983 0.1792 5 ASP O OD2 22815 N N . ILE O 6 ? 0.2838 0.2760 0.4726 -0.0203 -0.0984 0.1163 6 ILE O N 22816 C CA . ILE O 6 ? 0.2714 0.2562 0.3925 -0.0318 -0.1068 0.1096 6 ILE O CA 22817 C C . ILE O 6 ? 0.2845 0.2500 0.3725 -0.0314 -0.0923 0.0758 6 ILE O C 22818 O O . ILE O 6 ? 0.2665 0.2325 0.3105 -0.0383 -0.0898 0.0633 6 ILE O O 22819 C CB . ILE O 6 ? 0.2620 0.2373 0.3611 -0.0375 -0.1252 0.1256 6 ILE O CB 22820 C CG1 . ILE O 6 ? 0.2687 0.2630 0.3884 -0.0403 -0.1417 0.1598 6 ILE O CG1 22821 C CG2 . ILE O 6 ? 0.2509 0.2158 0.2814 -0.0485 -0.1321 0.1135 6 ILE O CG2 22822 C CD1 . ILE O 6 ? 0.2741 0.2583 0.3892 -0.0434 -0.1568 0.1779 6 ILE O CD1 22823 N N . LEU O 7 ? 0.2611 0.2092 0.3704 -0.0232 -0.0830 0.0611 7 LEU O N 22824 C CA . LEU O 7 ? 0.2611 0.1888 0.3396 -0.0223 -0.0708 0.0287 7 LEU O CA 22825 C C . LEU O 7 ? 0.2739 0.2070 0.3568 -0.0197 -0.0522 0.0100 7 LEU O C 22826 O O . LEU O 7 ? 0.2783 0.2002 0.3149 -0.0241 -0.0462 -0.0120 7 LEU O O 22827 C CB . LEU O 7 ? 0.2660 0.1745 0.3702 -0.0141 -0.0654 0.0179 7 LEU O CB 22828 C CG . LEU O 7 ? 0.2479 0.1447 0.3282 -0.0195 -0.0820 0.0277 7 LEU O CG 22829 C CD1 . LEU O 7 ? 0.2588 0.1436 0.3818 -0.0115 -0.0793 0.0297 7 LEU O CD1 22830 C CD2 . LEU O 7 ? 0.2478 0.1279 0.2658 -0.0266 -0.0850 0.0054 7 LEU O CD2 22831 N N . TYR O 8 ? 0.2962 0.2462 0.4345 -0.0129 -0.0433 0.0191 8 TYR O N 22832 C CA . TYR O 8 ? 0.2926 0.2507 0.4410 -0.0111 -0.0247 0.0037 8 TYR O CA 22833 C C . TYR O 8 ? 0.2712 0.2394 0.3719 -0.0222 -0.0291 0.0059 8 TYR O C 22834 O O . TYR O 8 ? 0.2992 0.2587 0.3638 -0.0258 -0.0171 -0.0166 8 TYR O O 22835 C CB . TYR O 8 ? 0.2942 0.2713 0.5163 -0.0019 -0.0171 0.0165 8 TYR O CB 22836 C CG . TYR O 8 ? 0.3069 0.2944 0.5472 0.0001 0.0037 0.0006 8 TYR O CG 22837 C CD1 . TYR O 8 ? 0.2774 0.2516 0.5297 0.0065 0.0248 -0.0273 8 TYR O CD1 22838 C CD2 . TYR O 8 ? 0.2574 0.2675 0.5017 -0.0051 0.0028 0.0127 8 TYR O CD2 22839 C CE1 . TYR O 8 ? 0.3069 0.2897 0.5742 0.0073 0.0453 -0.0428 8 TYR O CE1 22840 C CE2 . TYR O 8 ? 0.2922 0.3118 0.5539 -0.0040 0.0233 -0.0026 8 TYR O CE2 22841 C CZ . TYR O 8 ? 0.3894 0.3948 0.6615 0.0019 0.0448 -0.0305 8 TYR O CZ 22842 O OH . TYR O 8 ? 0.4886 0.5027 0.7767 0.0021 0.0664 -0.0465 8 TYR O OH 22843 N N . ASN O 9 ? 0.2955 0.2809 0.3947 -0.0280 -0.0462 0.0329 9 ASN O N 22844 C CA . ASN O 9 ? 0.2935 0.2898 0.3506 -0.0388 -0.0513 0.0371 9 ASN O CA 22845 C C . ASN O 9 ? 0.2937 0.2698 0.2787 -0.0471 -0.0551 0.0195 9 ASN O C 22846 O O . ASN O 9 ? 0.2965 0.2712 0.2457 -0.0529 -0.0471 0.0060 9 ASN O O 22847 C CB . ASN O 9 ? 0.2659 0.2822 0.3315 -0.0437 -0.0714 0.0693 9 ASN O CB 22848 C CG . ASN O 9 ? 0.2752 0.3150 0.4080 -0.0369 -0.0685 0.0868 9 ASN O CG 22849 O OD1 . ASN O 9 ? 0.2951 0.3400 0.4648 -0.0302 -0.0499 0.0740 9 ASN O OD1 22850 N ND2 . ASN O 9 ? 0.2715 0.3254 0.4209 -0.0386 -0.0872 0.1158 9 ASN O ND2 22851 N N . ILE O 10 ? 0.2835 0.2432 0.2484 -0.0475 -0.0670 0.0195 10 ILE O N 22852 C CA . ILE O 10 ? 0.2879 0.2273 0.1882 -0.0544 -0.0725 0.0024 10 ILE O CA 22853 C C . ILE O 10 ? 0.3045 0.2258 0.1863 -0.0512 -0.0541 -0.0298 10 ILE O C 22854 O O . ILE O 10 ? 0.3128 0.2268 0.1446 -0.0582 -0.0520 -0.0432 10 ILE O O 22855 C CB . ILE O 10 ? 0.2767 0.2018 0.1672 -0.0545 -0.0870 0.0065 10 ILE O CB 22856 C CG1 . ILE O 10 ? 0.2645 0.2044 0.1506 -0.0617 -0.1072 0.0360 10 ILE O CG1 22857 C CG2 . ILE O 10 ? 0.2776 0.1779 0.1111 -0.0584 -0.0888 -0.0187 10 ILE O CG2 22858 C CD1 . ILE O 10 ? 0.2493 0.1780 0.1375 -0.0616 -0.1197 0.0439 10 ILE O CD1 22859 N N . ARG O 11 ? 0.3096 0.2234 0.2318 -0.0410 -0.0406 -0.0418 11 ARG O N 22860 C CA . ARG O 11 ? 0.3253 0.2224 0.2339 -0.0376 -0.0223 -0.0723 11 ARG O CA 22861 C C . ARG O 11 ? 0.3569 0.2642 0.2574 -0.0413 -0.0076 -0.0788 11 ARG O C 22862 O O . ARG O 11 ? 0.3578 0.2496 0.2150 -0.0447 0.0014 -0.1015 11 ARG O O 22863 C CB . ARG O 11 ? 0.3382 0.2291 0.3006 -0.0256 -0.0095 -0.0816 11 ARG O CB 22864 C CG . ARG O 11 ? 0.3944 0.2643 0.3395 -0.0219 0.0074 -0.1147 11 ARG O CG 22865 C CD . ARG O 11 ? 0.6619 0.5245 0.6587 -0.0104 0.0173 -0.1234 11 ARG O CD 22866 N NE . ARG O 11 ? 0.8039 0.6423 0.7773 -0.0074 0.0292 -0.1558 11 ARG O NE 22867 C CZ . ARG O 11 ? 0.9272 0.7624 0.9105 -0.0038 0.0505 -0.1764 11 ARG O CZ 22868 N NH1 . ARG O 11 ? 0.9594 0.8147 0.9775 -0.0029 0.0630 -0.1683 11 ARG O NH1 22869 N NH2 . ARG O 11 ? 0.9534 0.7652 0.9123 -0.0014 0.0595 -0.2057 11 ARG O NH2 22870 N N . GLN O 12 ? 0.4024 0.3352 0.3441 -0.0408 -0.0055 -0.0591 12 GLN O N 22871 C CA . GLN O 12 ? 0.4398 0.3843 0.3836 -0.0439 0.0106 -0.0654 12 GLN O CA 22872 C C . GLN O 12 ? 0.4654 0.4121 0.3507 -0.0564 0.0030 -0.0620 12 GLN O C 22873 O O . GLN O 12 ? 0.5187 0.4649 0.3846 -0.0608 0.0177 -0.0752 12 GLN O O 22874 C CB . GLN O 12 ? 0.4210 0.3927 0.4346 -0.0384 0.0156 -0.0466 12 GLN O CB 22875 C CG . GLN O 12 ? 0.5615 0.5322 0.6371 -0.0259 0.0298 -0.0545 12 GLN O CG 22876 C CD . GLN O 12 ? 0.7687 0.7276 0.8400 -0.0237 0.0549 -0.0848 12 GLN O CD 22877 O OE1 . GLN O 12 ? 0.8844 0.8561 0.9681 -0.0259 0.0701 -0.0894 12 GLN O OE1 22878 N NE2 . GLN O 12 ? 0.7046 0.6387 0.7574 -0.0197 0.0598 -0.1064 12 GLN O NE2 22879 N N . THR O 13 ? 0.3711 0.3711 0.3711 0.0000 0.0000 0.0000 13 THR O N 22880 C CA . THR O 13 ? 0.3711 0.3711 0.3711 0.0000 0.0000 0.0000 13 THR O CA 22881 C C . THR O 13 ? 0.3711 0.3711 0.3711 0.0000 0.0000 0.0000 13 THR O C 22882 O O . THR O 13 ? 0.3711 0.3711 0.3711 0.0000 0.0000 0.0000 13 THR O O 22883 C CB . THR O 13 ? 0.3711 0.3711 0.3711 0.0000 0.0000 0.0000 13 THR O CB 22884 O OG1 . THR O 13 ? 0.3711 0.3711 0.3711 0.0000 0.0000 0.0000 13 THR O OG1 22885 C CG2 . THR O 13 ? 0.3711 0.3711 0.3711 0.0000 0.0000 0.0000 13 THR O CG2 22886 N N . SER O 14 ? 0.7731 0.7731 0.7731 0.0000 0.0000 0.0000 14 SER O N 22887 C CA . SER O 14 ? 0.7731 0.7731 0.7731 0.0000 0.0000 0.0000 14 SER O CA 22888 C C . SER O 14 ? 0.7731 0.7731 0.7731 0.0000 0.0000 0.0000 14 SER O C 22889 O O . SER O 14 ? 0.7731 0.7731 0.7731 0.0000 0.0000 0.0000 14 SER O O 22890 C CB . SER O 14 ? 0.7731 0.7731 0.7731 0.0000 0.0000 0.0000 14 SER O CB 22891 O OG . SER O 14 ? 0.7731 0.7731 0.7731 0.0000 0.0000 0.0000 14 SER O OG 22892 N N . ARG O 15 ? 0.3501 0.3501 0.3501 0.0000 0.0000 0.0000 15 ARG O N 22893 C CA . ARG O 15 ? 0.3501 0.3501 0.3501 0.0000 0.0000 0.0000 15 ARG O CA 22894 C C . ARG O 15 ? 0.3501 0.3501 0.3501 0.0000 0.0000 0.0000 15 ARG O C 22895 O O . ARG O 15 ? 0.3501 0.3501 0.3501 0.0000 0.0000 0.0000 15 ARG O O 22896 C CB . ARG O 15 ? 0.3501 0.3501 0.3501 0.0000 0.0000 0.0000 15 ARG O CB 22897 C CG . ARG O 15 ? 0.3501 0.3501 0.3501 0.0000 0.0000 0.0000 15 ARG O CG 22898 C CD . ARG O 15 ? 0.3501 0.3501 0.3501 0.0000 0.0000 0.0000 15 ARG O CD 22899 N NE . ARG O 15 ? 0.3501 0.3501 0.3501 0.0000 0.0000 0.0000 15 ARG O NE 22900 C CZ . ARG O 15 ? 0.3501 0.3501 0.3501 0.0000 0.0000 0.0000 15 ARG O CZ 22901 N NH1 . ARG O 15 ? 0.3501 0.3501 0.3501 0.0000 0.0000 0.0000 15 ARG O NH1 22902 N NH2 . ARG O 15 ? 0.3501 0.3501 0.3501 0.0000 0.0000 0.0000 15 ARG O NH2 22903 N N . PRO O 16 ? 0.4607 0.3322 0.3843 -0.0374 0.1761 0.0733 16 PRO O N 22904 C CA . PRO O 16 ? 0.4179 0.2897 0.3100 -0.0520 0.1787 0.0406 16 PRO O CA 22905 C C . PRO O 16 ? 0.4560 0.3718 0.3932 -0.0622 0.1546 0.0484 16 PRO O C 22906 O O . PRO O 16 ? 0.4435 0.3639 0.3691 -0.0719 0.1452 0.0253 16 PRO O O 22907 C CB . PRO O 16 ? 0.4548 0.3062 0.3047 -0.0541 0.2045 0.0162 16 PRO O CB 22908 C CG . PRO O 16 ? 0.5755 0.4098 0.4239 -0.0391 0.2225 0.0344 16 PRO O CG 22909 C CD . PRO O 16 ? 0.5464 0.4125 0.4499 -0.0306 0.2057 0.0737 16 PRO O CD 22910 N N . ASP O 17 ? 0.3093 0.2571 0.2978 -0.0593 0.1447 0.0812 17 ASP O N 22911 C CA . ASP O 17 ? 0.3096 0.3008 0.3448 -0.0678 0.1228 0.0931 17 ASP O CA 22912 C C . ASP O 17 ? 0.2508 0.2465 0.3377 -0.0612 0.0752 0.1006 17 ASP O C 22913 O O . ASP O 17 ? 0.2226 0.2498 0.3468 -0.0677 0.0539 0.1072 17 ASP O O 22914 C CB . ASP O 17 ? 0.2551 0.2801 0.3205 -0.0653 0.1320 0.1215 17 ASP O CB 22915 C CG . ASP O 17 ? 0.3950 0.4138 0.4916 -0.0518 0.1287 0.1541 17 ASP O CG 22916 O OD1 . ASP O 17 ? 0.2890 0.2707 0.3639 -0.0419 0.1327 0.1498 17 ASP O OD1 22917 O OD2 . ASP O 17 ? 0.3625 0.4150 0.5061 -0.0487 0.1200 0.1833 17 ASP O OD2 22918 N N . VAL O 18 ? 0.2025 0.1669 0.2912 -0.0483 0.0588 0.0994 18 VAL O N 22919 C CA . VAL O 18 ? 0.1880 0.1567 0.3300 -0.0411 0.0140 0.1108 18 VAL O CA 22920 C C . VAL O 18 ? 0.1961 0.1377 0.3192 -0.0399 -0.0065 0.0811 18 VAL O C 22921 O O . VAL O 18 ? 0.2038 0.1090 0.2916 -0.0322 0.0003 0.0664 18 VAL O O 22922 C CB . VAL O 18 ? 0.1849 0.1461 0.3581 -0.0263 0.0038 0.1390 18 VAL O CB 22923 C CG1 . VAL O 18 ? 0.1791 0.1449 0.4078 -0.0201 -0.0430 0.1499 18 VAL O CG1 22924 C CG2 . VAL O 18 ? 0.1915 0.1813 0.3863 -0.0266 0.0232 0.1701 18 VAL O CG2 22925 N N . ILE O 19 ? 0.2010 0.1605 0.3477 -0.0470 -0.0314 0.0729 19 ILE O N 22926 C CA . ILE O 19 ? 0.1996 0.1364 0.3327 -0.0459 -0.0532 0.0452 19 ILE O CA 22927 C C . ILE O 19 ? 0.2018 0.1156 0.3593 -0.0318 -0.0812 0.0536 19 ILE O C 22928 O O . ILE O 19 ? 0.1971 0.1272 0.4091 -0.0265 -0.1044 0.0814 19 ILE O O 22929 C CB . ILE O 19 ? 0.1826 0.1460 0.3454 -0.0544 -0.0776 0.0397 19 ILE O CB 22930 C CG1 . ILE O 19 ? 0.1958 0.1353 0.3423 -0.0530 -0.0990 0.0095 19 ILE O CG1 22931 C CG2 . ILE O 19 ? 0.1608 0.1539 0.3958 -0.0515 -0.1069 0.0735 19 ILE O CG2 22932 C CD1 . ILE O 19 ? 0.1607 0.1247 0.3325 -0.0606 -0.1212 0.0019 19 ILE O CD1 22933 N N . PRO O 20 ? 0.3390 0.2156 0.4558 -0.0262 -0.0787 0.0297 20 PRO O N 22934 C CA . PRO O 20 ? 0.2824 0.1376 0.4176 -0.0125 -0.1014 0.0381 20 PRO O CA 22935 C C . PRO O 20 ? 0.3702 0.2254 0.5438 -0.0104 -0.1458 0.0324 20 PRO O C 22936 O O . PRO O 20 ? 0.2550 0.0817 0.4085 -0.0045 -0.1579 0.0126 20 PRO O O 22937 C CB . PRO O 20 ? 0.3513 0.1672 0.4222 -0.0081 -0.0770 0.0134 20 PRO O CB 22938 C CG . PRO O 20 ? 0.3015 0.1160 0.3297 -0.0207 -0.0607 -0.0175 20 PRO O CG 22939 C CD . PRO O 20 ? 0.3319 0.1851 0.3817 -0.0320 -0.0511 -0.0039 20 PRO O CD 22940 N N . THR O 21 ? 0.2992 0.1851 0.5263 -0.0150 -0.1694 0.0491 21 THR O N 22941 C CA . THR O 21 ? 0.4339 0.3192 0.7007 -0.0128 -0.2117 0.0456 21 THR O CA 22942 C C . THR O 21 ? 0.5104 0.3820 0.8059 -0.0009 -0.2345 0.0612 21 THR O C 22943 O O . THR O 21 ? 0.4937 0.3748 0.8075 0.0031 -0.2263 0.0875 21 THR O O 22944 C CB . THR O 21 ? 0.3794 0.3005 0.6999 -0.0199 -0.2310 0.0634 21 THR O CB 22945 O OG1 . THR O 21 ? 0.4437 0.3898 0.7945 -0.0197 -0.2206 0.0974 21 THR O OG1 22946 C CG2 . THR O 21 ? 0.4051 0.3398 0.7006 -0.0312 -0.2170 0.0436 21 THR O CG2 22947 N N . GLN O 22 ? 0.7546 0.6064 1.0525 0.0021 -0.2617 0.0429 22 GLN O N 22948 C CA . GLN O 22 ? 0.7915 0.6338 1.1132 0.0034 -0.2814 0.0494 22 GLN O CA 22949 C C . GLN O 22 ? 0.7991 0.6409 1.1703 -0.0071 -0.3141 0.0525 22 GLN O C 22950 O O . GLN O 22 ? 0.8399 0.6638 1.2057 -0.0089 -0.3279 0.0325 22 GLN O O 22951 C CB . GLN O 22 ? 0.8335 0.6442 1.1126 0.0130 -0.2838 0.0240 22 GLN O CB 22952 C CG . GLN O 22 ? 1.2248 1.0166 1.4508 0.0222 -0.2479 0.0219 22 GLN O CG 22953 C CD . GLN O 22 ? 1.5402 1.3029 1.7248 0.0292 -0.2502 -0.0034 22 GLN O CD 22954 O OE1 . GLN O 22 ? 1.5509 1.3030 1.6960 0.0272 -0.2443 -0.0312 22 GLN O OE1 22955 N NE2 . GLN O 22 ? 1.6679 1.4249 1.8610 0.0366 -0.2581 0.0068 22 GLN O NE2 22956 N N . ARG O 23 ? 0.8670 0.8670 0.8670 0.0000 0.0000 0.0000 23 ARG O N 22957 C CA . ARG O 23 ? 0.8670 0.8670 0.8670 0.0000 0.0000 0.0000 23 ARG O CA 22958 C C . ARG O 23 ? 0.8670 0.8670 0.8670 0.0000 0.0000 0.0000 23 ARG O C 22959 O O . ARG O 23 ? 0.8670 0.8670 0.8670 0.0000 0.0000 0.0000 23 ARG O O 22960 C CB . ARG O 23 ? 0.8670 0.8670 0.8670 0.0000 0.0000 0.0000 23 ARG O CB 22961 C CG . ARG O 23 ? 0.8670 0.8670 0.8670 0.0000 0.0000 0.0000 23 ARG O CG 22962 C CD . ARG O 23 ? 0.8670 0.8670 0.8670 0.0000 0.0000 0.0000 23 ARG O CD 22963 N NE . ARG O 23 ? 0.8670 0.8670 0.8670 0.0000 0.0000 0.0000 23 ARG O NE 22964 C CZ . ARG O 23 ? 0.8670 0.8670 0.8670 0.0000 0.0000 0.0000 23 ARG O CZ 22965 N NH1 . ARG O 23 ? 0.8670 0.8670 0.8670 0.0000 0.0000 0.0000 23 ARG O NH1 22966 N NH2 . ARG O 23 ? 0.8670 0.8670 0.8670 0.0000 0.0000 0.0000 23 ARG O NH2 22967 N N . ASP O 24 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 24 ASP O N 22968 C CA . ASP O 24 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 24 ASP O CA 22969 C C . ASP O 24 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 24 ASP O C 22970 O O . ASP O 24 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 24 ASP O O 22971 C CB . ASP O 24 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 24 ASP O CB 22972 C CG . ASP O 24 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 24 ASP O CG 22973 O OD1 . ASP O 24 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 24 ASP O OD1 22974 O OD2 . ASP O 24 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 24 ASP O OD2 22975 N N . ARG O 25 ? 0.7112 0.7112 0.7112 0.0000 0.0000 0.0000 25 ARG O N 22976 C CA . ARG O 25 ? 0.7112 0.7112 0.7112 0.0000 0.0000 0.0000 25 ARG O CA 22977 C C . ARG O 25 ? 0.7112 0.7112 0.7112 0.0000 0.0000 0.0000 25 ARG O C 22978 O O . ARG O 25 ? 0.7112 0.7112 0.7112 0.0000 0.0000 0.0000 25 ARG O O 22979 C CB . ARG O 25 ? 0.7112 0.7112 0.7112 0.0000 0.0000 0.0000 25 ARG O CB 22980 C CG . ARG O 25 ? 0.7112 0.7112 0.7112 0.0000 0.0000 0.0000 25 ARG O CG 22981 C CD . ARG O 25 ? 0.7112 0.7112 0.7112 0.0000 0.0000 0.0000 25 ARG O CD 22982 N NE . ARG O 25 ? 0.7112 0.7112 0.7112 0.0000 0.0000 0.0000 25 ARG O NE 22983 C CZ . ARG O 25 ? 0.7112 0.7112 0.7112 0.0000 0.0000 0.0000 25 ARG O CZ 22984 N NH1 . ARG O 25 ? 0.7112 0.7112 0.7112 0.0000 0.0000 0.0000 25 ARG O NH1 22985 N NH2 . ARG O 25 ? 0.7112 0.7112 0.7112 0.0000 0.0000 0.0000 25 ARG O NH2 22986 N N . PRO O 26 ? 0.2912 0.2141 0.2791 -0.0917 -0.0536 -0.0640 26 PRO O N 22987 C CA . PRO O 26 ? 0.2844 0.2050 0.2802 -0.0821 -0.0526 -0.0543 26 PRO O CA 22988 C C . PRO O 26 ? 0.2654 0.1975 0.2509 -0.0766 -0.0539 -0.0498 26 PRO O C 22989 O O . PRO O 26 ? 0.2768 0.2137 0.2491 -0.0795 -0.0535 -0.0551 26 PRO O O 22990 C CB . PRO O 26 ? 0.2548 0.1576 0.2564 -0.0794 -0.0446 -0.0580 26 PRO O CB 22991 C CG . PRO O 26 ? 0.2944 0.1882 0.2931 -0.0873 -0.0412 -0.0696 26 PRO O CG 22992 C CD . PRO O 26 ? 0.2800 0.1877 0.2655 -0.0949 -0.0460 -0.0740 26 PRO O CD 22993 N N . VAL O 27 ? 0.3240 0.2602 0.3148 -0.0697 -0.0556 -0.0400 27 VAL O N 22994 C CA . VAL O 27 ? 0.3091 0.2516 0.2907 -0.0635 -0.0555 -0.0350 27 VAL O CA 22995 C C . VAL O 27 ? 0.2727 0.2029 0.2507 -0.0611 -0.0477 -0.0384 27 VAL O C 22996 O O . VAL O 27 ? 0.2879 0.2072 0.2767 -0.0587 -0.0431 -0.0376 27 VAL O O 22997 C CB . VAL O 27 ? 0.3005 0.2477 0.2892 -0.0570 -0.0575 -0.0243 27 VAL O CB 22998 C CG1 . VAL O 27 ? 0.2672 0.2187 0.2451 -0.0508 -0.0572 -0.0192 27 VAL O CG1 22999 C CG2 . VAL O 27 ? 0.2941 0.2534 0.2892 -0.0596 -0.0641 -0.0219 27 VAL O CG2 23000 N N . ALA O 28 ? 0.2503 0.1830 0.2134 -0.0625 -0.0462 -0.0425 28 ALA O N 23001 C CA . ALA O 28 ? 0.2615 0.1841 0.2198 -0.0611 -0.0380 -0.0470 28 ALA O CA 23002 C C . ALA O 28 ? 0.2492 0.1726 0.2041 -0.0537 -0.0366 -0.0384 28 ALA O C 23003 O O . ALA O 28 ? 0.2526 0.1839 0.1947 -0.0524 -0.0403 -0.0339 28 ALA O O 23004 C CB . ALA O 28 ? 0.2763 0.2009 0.2183 -0.0681 -0.0364 -0.0562 28 ALA O CB 23005 N N . VAL O 29 ? 0.2789 0.1938 0.2452 -0.0492 -0.0316 -0.0357 29 VAL O N 23006 C CA . VAL O 29 ? 0.2741 0.1886 0.2375 -0.0431 -0.0292 -0.0280 29 VAL O CA 23007 C C . VAL O 29 ? 0.2619 0.1688 0.2205 -0.0429 -0.0206 -0.0338 29 VAL O C 23008 O O . VAL O 29 ? 0.2697 0.1691 0.2388 -0.0439 -0.0152 -0.0403 29 VAL O O 23009 C CB . VAL O 29 ? 0.2399 0.1527 0.2192 -0.0392 -0.0298 -0.0200 29 VAL O CB 23010 C CG1 . VAL O 29 ? 0.2478 0.1594 0.2235 -0.0340 -0.0261 -0.0129 29 VAL O CG1 23011 C CG2 . VAL O 29 ? 0.2558 0.1767 0.2401 -0.0403 -0.0374 -0.0152 29 VAL O CG2 23012 N N . SER O 30 ? 0.3957 0.3045 0.3386 -0.0417 -0.0190 -0.0314 30 SER O N 23013 C CA . SER O 30 ? 0.4099 0.3125 0.3473 -0.0421 -0.0103 -0.0367 30 SER O CA 23014 C C . SER O 30 ? 0.3076 0.2081 0.2492 -0.0364 -0.0071 -0.0287 30 SER O C 23015 O O . SER O 30 ? 0.3070 0.2111 0.2433 -0.0332 -0.0112 -0.0192 30 SER O O 23016 C CB . SER O 30 ? 0.4028 0.3078 0.3172 -0.0466 -0.0100 -0.0401 30 SER O CB 23017 O OG . SER O 30 ? 0.6923 0.5992 0.6017 -0.0536 -0.0115 -0.0490 30 SER O OG 23018 N N . VAL O 31 ? 0.3325 0.2275 0.2843 -0.0353 0.0005 -0.0329 31 VAL O N 23019 C CA . VAL O 31 ? 0.3310 0.2249 0.2867 -0.0312 0.0045 -0.0264 31 VAL O CA 23020 C C . VAL O 31 ? 0.3233 0.2141 0.2722 -0.0326 0.0138 -0.0333 31 VAL O C 23021 O O . VAL O 31 ? 0.3513 0.2393 0.3052 -0.0351 0.0190 -0.0438 31 VAL O O 23022 C CB . VAL O 31 ? 0.2984 0.1910 0.2770 -0.0283 0.0040 -0.0227 31 VAL O CB 23023 C CG1 . VAL O 31 ? 0.3140 0.2071 0.2951 -0.0254 0.0078 -0.0157 31 VAL O CG1 23024 C CG2 . VAL O 31 ? 0.4012 0.2969 0.3858 -0.0284 -0.0045 -0.0167 31 VAL O CG2 23025 N N . SER O 32 ? 0.2873 0.1783 0.2251 -0.0313 0.0164 -0.0277 32 SER O N 23026 C CA . SER O 32 ? 0.3399 0.2287 0.2695 -0.0335 0.0254 -0.0337 32 SER O CA 23027 C C . SER O 32 ? 0.2889 0.1778 0.2151 -0.0310 0.0281 -0.0253 32 SER O C 23028 O O . SER O 32 ? 0.3826 0.2714 0.2977 -0.0296 0.0236 -0.0161 32 SER O O 23029 C CB . SER O 32 ? 0.4191 0.3071 0.3246 -0.0392 0.0260 -0.0392 32 SER O CB 23030 O OG . SER O 32 ? 0.6261 0.5119 0.5189 -0.0423 0.0344 -0.0433 32 SER O OG 23031 N N . LEU O 33 ? 0.3054 0.1947 0.2421 -0.0305 0.0357 -0.0285 33 LEU O N 23032 C CA . LEU O 33 ? 0.2786 0.1687 0.2121 -0.0294 0.0393 -0.0213 33 LEU O CA 23033 C C . LEU O 33 ? 0.3167 0.2046 0.2296 -0.0337 0.0469 -0.0260 33 LEU O C 23034 O O . LEU O 33 ? 0.2974 0.1859 0.2115 -0.0367 0.0537 -0.0368 33 LEU O O 23035 C CB . LEU O 33 ? 0.2819 0.1758 0.2397 -0.0268 0.0423 -0.0205 33 LEU O CB 23036 C CG . LEU O 33 ? 0.2462 0.1415 0.2255 -0.0238 0.0353 -0.0165 33 LEU O CG 23037 C CD1 . LEU O 33 ? 0.2305 0.1300 0.2322 -0.0217 0.0374 -0.0134 33 LEU O CD1 23038 C CD2 . LEU O 33 ? 0.2794 0.1741 0.2515 -0.0232 0.0273 -0.0067 33 LEU O CD2 23039 N N . LYS O 34 ? 0.2784 0.1631 0.1723 -0.0344 0.0462 -0.0181 34 LYS O N 23040 C CA . LYS O 34 ? 0.3083 0.1898 0.1815 -0.0392 0.0536 -0.0212 34 LYS O CA 23041 C C . LYS O 34 ? 0.2797 0.1628 0.1580 -0.0387 0.0592 -0.0164 34 LYS O C 23042 O O . LYS O 34 ? 0.3488 0.2295 0.2231 -0.0367 0.0563 -0.0061 34 LYS O O 23043 C CB . LYS O 34 ? 0.3396 0.2148 0.1854 -0.0411 0.0492 -0.0151 34 LYS O CB 23044 C CG . LYS O 34 ? 0.4432 0.3186 0.2845 -0.0408 0.0404 -0.0152 34 LYS O CG 23045 C CD . LYS O 34 ? 0.7026 0.5798 0.5424 -0.0462 0.0436 -0.0282 34 LYS O CD 23046 C CE . LYS O 34 ? 0.9428 0.8214 0.7771 -0.0471 0.0346 -0.0282 34 LYS O CE 23047 N NZ . LYS O 34 ? 0.9382 0.8183 0.7724 -0.0532 0.0382 -0.0416 34 LYS O NZ 23048 N N . PHE O 35 ? 0.3283 0.2160 0.2160 -0.0408 0.0675 -0.0243 35 PHE O N 23049 C CA . PHE O 35 ? 0.3127 0.2043 0.2073 -0.0409 0.0726 -0.0202 35 PHE O CA 23050 C C . PHE O 35 ? 0.3641 0.2500 0.2323 -0.0457 0.0778 -0.0167 35 PHE O C 23051 O O . PHE O 35 ? 0.3857 0.2676 0.2338 -0.0509 0.0824 -0.0229 35 PHE O O 23052 C CB . PHE O 35 ? 0.3048 0.2051 0.2214 -0.0408 0.0793 -0.0294 35 PHE O CB 23053 C CG . PHE O 35 ? 0.3005 0.2049 0.2452 -0.0355 0.0741 -0.0306 35 PHE O CG 23054 C CD1 . PHE O 35 ? 0.2836 0.1921 0.2470 -0.0318 0.0692 -0.0214 35 PHE O CD1 23055 C CD2 . PHE O 35 ? 0.2751 0.1783 0.2262 -0.0351 0.0744 -0.0408 35 PHE O CD2 23056 C CE1 . PHE O 35 ? 0.2967 0.2076 0.2845 -0.0276 0.0639 -0.0216 35 PHE O CE1 23057 C CE2 . PHE O 35 ? 0.3830 0.2879 0.3592 -0.0304 0.0699 -0.0416 35 PHE O CE2 23058 C CZ . PHE O 35 ? 0.3150 0.2235 0.3094 -0.0264 0.0643 -0.0316 35 PHE O CZ 23059 N N . ILE O 36 ? 0.2731 0.1580 0.1405 -0.0449 0.0772 -0.0068 36 ILE O N 23060 C CA . ILE O 36 ? 0.2836 0.1610 0.1262 -0.0492 0.0818 -0.0021 36 ILE O CA 23061 C C . ILE O 36 ? 0.2770 0.1608 0.1250 -0.0531 0.0905 -0.0035 36 ILE O C 23062 O O . ILE O 36 ? 0.2907 0.1709 0.1193 -0.0591 0.0981 -0.0061 36 ILE O O 23063 C CB . ILE O 36 ? 0.2764 0.1463 0.1119 -0.0460 0.0757 0.0101 36 ILE O CB 23064 C CG1 . ILE O 36 ? 0.2879 0.1549 0.1235 -0.0414 0.0660 0.0120 36 ILE O CG1 23065 C CG2 . ILE O 36 ? 0.2883 0.1473 0.0964 -0.0502 0.0807 0.0151 36 ILE O CG2 23066 C CD1 . ILE O 36 ? 0.3151 0.1767 0.1299 -0.0441 0.0653 0.0069 36 ILE O CD1 23067 N N . ASN O 37 ? 0.4085 0.3022 0.2822 -0.0505 0.0893 -0.0014 37 ASN O N 23068 C CA . ASN O 37 ? 0.3207 0.2229 0.2012 -0.0545 0.0965 -0.0015 37 ASN O CA 23069 C C . ASN O 37 ? 0.3165 0.2321 0.2300 -0.0511 0.0940 -0.0015 37 ASN O C 23070 O O . ASN O 37 ? 0.4841 0.4001 0.4130 -0.0462 0.0859 0.0025 37 ASN O O 23071 C CB . ASN O 37 ? 0.3139 0.2096 0.1782 -0.0580 0.0984 0.0083 37 ASN O CB 23072 C CG . ASN O 37 ? 0.5695 0.4676 0.4211 -0.0657 0.1089 0.0055 37 ASN O CG 23073 O OD1 . ASN O 37 ? 0.4226 0.3334 0.2888 -0.0677 0.1138 -0.0012 37 ASN O OD1 23074 N ND2 . ASN O 37 ? 0.3638 0.2496 0.1886 -0.0701 0.1125 0.0104 37 ASN O ND2 23075 N N . ILE O 38 ? 0.2551 0.1819 0.1793 -0.0540 0.1007 -0.0059 38 ILE O N 23076 C CA . ILE O 38 ? 0.2554 0.1960 0.2107 -0.0513 0.0982 -0.0038 38 ILE O CA 23077 C C . ILE O 38 ? 0.3149 0.2624 0.2665 -0.0576 0.1030 0.0021 38 ILE O C 23078 O O . ILE O 38 ? 0.2992 0.2486 0.2370 -0.0632 0.1118 -0.0029 38 ILE O O 23079 C CB . ILE O 38 ? 0.3394 0.2894 0.3153 -0.0486 0.1019 -0.0154 38 ILE O CB 23080 C CG1 . ILE O 38 ? 0.3804 0.3222 0.3569 -0.0440 0.0982 -0.0220 38 ILE O CG1 23081 C CG2 . ILE O 38 ? 0.2536 0.2179 0.2626 -0.0452 0.0988 -0.0121 38 ILE O CG2 23082 C CD1 . ILE O 38 ? 0.2906 0.2390 0.2843 -0.0420 0.1038 -0.0353 38 ILE O CD1 23083 N N . LEU O 39 ? 0.4784 0.4298 0.4408 -0.0578 0.0975 0.0123 39 LEU O N 23084 C CA . LEU O 39 ? 0.4087 0.3629 0.3603 -0.0654 0.1019 0.0190 39 LEU O CA 23085 C C . LEU O 39 ? 0.5789 0.5513 0.5526 -0.0685 0.1024 0.0221 39 LEU O C 23086 O O . LEU O 39 ? 0.9154 0.8949 0.8814 -0.0755 0.1100 0.0212 39 LEU O O 23087 C CB . LEU O 39 ? 0.4258 0.3689 0.3650 -0.0666 0.0974 0.0288 39 LEU O CB 23088 C CG . LEU O 39 ? 0.5666 0.4919 0.4802 -0.0648 0.0976 0.0279 39 LEU O CG 23089 C CD1 . LEU O 39 ? 0.6578 0.5748 0.5674 -0.0624 0.0900 0.0341 39 LEU O CD1 23090 C CD2 . LEU O 39 ? 0.6548 0.5735 0.5429 -0.0700 0.1064 0.0234 39 LEU O CD2 23091 N N . GLU O 40 ? 0.3610 0.3413 0.3614 -0.0641 0.0940 0.0265 40 GLU O N 23092 C CA . GLU O 40 ? 0.4294 0.4267 0.4489 -0.0681 0.0926 0.0328 40 GLU O CA 23093 C C . GLU O 40 ? 0.5354 0.5444 0.5894 -0.0610 0.0859 0.0322 40 GLU O C 23094 O O . GLU O 40 ? 0.6651 0.6762 0.7350 -0.0596 0.0767 0.0407 40 GLU O O 23095 C CB . GLU O 40 ? 0.5005 0.4948 0.5125 -0.0742 0.0885 0.0445 40 GLU O CB 23096 C CG . GLU O 40 ? 0.9567 0.9663 0.9753 -0.0805 0.0877 0.0490 40 GLU O CG 23097 C CD . GLU O 40 ? 1.2002 1.2010 1.1942 -0.0835 0.0840 0.0492 40 GLU O CD 23098 O OE1 . GLU O 40 ? 1.2435 1.2272 1.2165 -0.0811 0.0843 0.0455 40 GLU O OE1 23099 O OE2 . GLU O 40 ? 1.2525 1.2645 1.2497 -0.0889 0.0811 0.0529 40 GLU O OE2 23100 N N . VAL O 41 ? 0.2358 0.2517 0.3010 -0.0571 0.0910 0.0219 41 VAL O N 23101 C CA . VAL O 41 ? 0.3316 0.3573 0.4305 -0.0492 0.0864 0.0193 41 VAL O CA 23102 C C . VAL O 41 ? 0.2843 0.3301 0.4079 -0.0513 0.0830 0.0272 41 VAL O C 23103 O O . VAL O 41 ? 0.2910 0.3481 0.4078 -0.0588 0.0888 0.0283 41 VAL O O 23104 C CB . VAL O 41 ? 0.3814 0.4085 0.4837 -0.0453 0.0950 0.0042 41 VAL O CB 23105 C CG1 . VAL O 41 ? 0.2708 0.3105 0.4108 -0.0374 0.0926 0.0006 41 VAL O CG1 23106 C CG2 . VAL O 41 ? 0.3483 0.3566 0.4306 -0.0427 0.0959 -0.0027 41 VAL O CG2 23107 N N . ASN O 42 ? 0.1775 0.2272 0.3288 -0.0453 0.0732 0.0332 42 ASN O N 23108 C CA . ASN O 42 ? 0.2302 0.2994 0.4091 -0.0459 0.0679 0.0416 42 ASN O CA 23109 C C . ASN O 42 ? 0.2934 0.3672 0.5079 -0.0346 0.0630 0.0385 42 ASN O C 23110 O O . ASN O 42 ? 0.2050 0.2687 0.4298 -0.0293 0.0541 0.0430 42 ASN O O 23111 C CB . ASN O 42 ? 0.2466 0.3157 0.4219 -0.0527 0.0585 0.0570 42 ASN O CB 23112 C CG . ASN O 42 ? 0.3011 0.3919 0.5000 -0.0562 0.0530 0.0670 42 ASN O CG 23113 O OD1 . ASN O 42 ? 0.3103 0.4138 0.5391 -0.0490 0.0510 0.0651 42 ASN O OD1 23114 N ND2 . ASN O 42 ? 0.2539 0.3494 0.4400 -0.0675 0.0506 0.0777 42 ASN O ND2 23115 N N . GLU O 43 ? 0.1667 0.2554 0.4003 -0.0311 0.0692 0.0304 43 GLU O N 23116 C CA . GLU O 43 ? 0.1584 0.2509 0.4266 -0.0197 0.0668 0.0255 43 GLU O CA 23117 C C . GLU O 43 ? 0.2661 0.3692 0.5650 -0.0166 0.0540 0.0400 43 GLU O C 23118 O O . GLU O 43 ? 0.2195 0.3188 0.5453 -0.0067 0.0483 0.0400 43 GLU O O 23119 C CB . GLU O 43 ? 0.2602 0.3666 0.5405 -0.0173 0.0785 0.0114 43 GLU O CB 23120 C CG . GLU O 43 ? 0.3548 0.4632 0.6709 -0.0048 0.0788 0.0030 43 GLU O CG 23121 C CD . GLU O 43 ? 0.5234 0.6402 0.8454 -0.0030 0.0929 -0.0151 43 GLU O CD 23122 O OE1 . GLU O 43 ? 0.4300 0.5536 0.7297 -0.0118 0.1020 -0.0203 43 GLU O OE1 23123 O OE2 . GLU O 43 ? 0.4325 0.5487 0.7816 0.0068 0.0953 -0.0245 43 GLU O OE2 23124 N N . ILE O 44 ? 0.1730 0.2886 0.4672 -0.0256 0.0495 0.0526 44 ILE O N 23125 C CA . ILE O 44 ? 0.3498 0.4767 0.6704 -0.0248 0.0366 0.0678 44 ILE O CA 23126 C C . ILE O 44 ? 0.3915 0.5001 0.7073 -0.0243 0.0257 0.0770 44 ILE O C 23127 O O . ILE O 44 ? 0.3643 0.4721 0.7067 -0.0173 0.0159 0.0835 44 ILE O O 23128 C CB . ILE O 44 ? 0.4803 0.6261 0.7944 -0.0370 0.0346 0.0792 44 ILE O CB 23129 C CG1 . ILE O 44 ? 0.4379 0.6034 0.7549 -0.0394 0.0456 0.0704 44 ILE O CG1 23130 C CG2 . ILE O 44 ? 0.3050 0.4628 0.6469 -0.0366 0.0200 0.0958 44 ILE O CG2 23131 C CD1 . ILE O 44 ? 0.3957 0.5777 0.7533 -0.0282 0.0453 0.0657 44 ILE O CD1 23132 N N . THR O 45 ? 0.3233 0.4172 0.6056 -0.0318 0.0275 0.0774 45 THR O N 23133 C CA . THR O 45 ? 0.3330 0.4111 0.6081 -0.0333 0.0179 0.0858 45 THR O CA 23134 C C . THR O 45 ? 0.2023 0.2595 0.4722 -0.0252 0.0196 0.0756 45 THR O C 23135 O O . THR O 45 ? 0.3007 0.3449 0.5678 -0.0252 0.0118 0.0810 45 THR O O 23136 C CB . THR O 45 ? 0.2650 0.3394 0.5089 -0.0465 0.0181 0.0930 45 THR O CB 23137 O OG1 . THR O 45 ? 0.3428 0.4072 0.5577 -0.0484 0.0293 0.0821 45 THR O OG1 23138 C CG2 . THR O 45 ? 0.1627 0.2576 0.4093 -0.0566 0.0170 0.1028 45 THR O CG2 23139 N N . ASN O 46 ? 0.1656 0.2205 0.4342 -0.0192 0.0298 0.0607 46 ASN O N 23140 C CA . ASN O 46 ? 0.1752 0.2113 0.4349 -0.0134 0.0327 0.0499 46 ASN O CA 23141 C C . ASN O 46 ? 0.1548 0.1759 0.3814 -0.0199 0.0321 0.0517 46 ASN O C 23142 O O . ASN O 46 ? 0.1843 0.1917 0.4092 -0.0178 0.0259 0.0533 46 ASN O O 23143 C CB . ASN O 46 ? 0.2037 0.2327 0.4908 -0.0043 0.0249 0.0511 46 ASN O CB 23144 C CG . ASN O 46 ? 0.2130 0.2496 0.5293 0.0055 0.0305 0.0410 46 ASN O CG 23145 O OD1 . ASN O 46 ? 0.1688 0.2088 0.4785 0.0063 0.0421 0.0277 46 ASN O OD1 23146 N ND2 . ASN O 46 ? 0.1871 0.2257 0.5361 0.0127 0.0223 0.0472 46 ASN O ND2 23147 N N . GLU O 47 ? 0.2125 0.2365 0.4139 -0.0277 0.0386 0.0515 47 GLU O N 23148 C CA . GLU O 47 ? 0.1875 0.1983 0.3586 -0.0332 0.0390 0.0528 47 GLU O CA 23149 C C . GLU O 47 ? 0.2504 0.2570 0.3960 -0.0351 0.0503 0.0426 47 GLU O C 23150 O O . GLU O 47 ? 0.2404 0.2576 0.3858 -0.0372 0.0578 0.0386 47 GLU O O 23151 C CB . GLU O 47 ? 0.1950 0.2104 0.3585 -0.0428 0.0339 0.0663 47 GLU O CB 23152 C CG . GLU O 47 ? 0.2150 0.2332 0.4005 -0.0426 0.0218 0.0774 47 GLU O CG 23153 C CD . GLU O 47 ? 0.5119 0.5370 0.6904 -0.0541 0.0173 0.0905 47 GLU O CD 23154 O OE1 . GLU O 47 ? 0.4895 0.5129 0.6432 -0.0620 0.0235 0.0905 47 GLU O OE1 23155 O OE2 . GLU O 47 ? 0.3543 0.3858 0.5521 -0.0557 0.0075 0.1009 47 GLU O OE2 23156 N N . VAL O 48 ? 0.2202 0.2116 0.3446 -0.0347 0.0510 0.0387 48 VAL O N 23157 C CA . VAL O 48 ? 0.2150 0.2000 0.3126 -0.0370 0.0602 0.0308 48 VAL O CA 23158 C C . VAL O 48 ? 0.3195 0.2920 0.3913 -0.0409 0.0584 0.0355 48 VAL O C 23159 O O . VAL O 48 ? 0.2830 0.2491 0.3580 -0.0395 0.0506 0.0403 48 VAL O O 23160 C CB . VAL O 48 ? 0.2080 0.1868 0.3061 -0.0309 0.0647 0.0174 48 VAL O CB 23161 C CG1 . VAL O 48 ? 0.2082 0.1990 0.3321 -0.0268 0.0681 0.0111 48 VAL O CG1 23162 C CG2 . VAL O 48 ? 0.2317 0.1985 0.3328 -0.0261 0.0574 0.0166 48 VAL O CG2 23163 N N . ASP O 49 ? 0.3013 0.2704 0.3483 -0.0457 0.0659 0.0338 49 ASP O N 23164 C CA . ASP O 49 ? 0.2412 0.1973 0.2632 -0.0478 0.0657 0.0365 49 ASP O CA 23165 C C . ASP O 49 ? 0.2608 0.2069 0.2655 -0.0447 0.0699 0.0271 49 ASP O C 23166 O O . ASP O 49 ? 0.3547 0.3027 0.3509 -0.0463 0.0778 0.0201 49 ASP O O 23167 C CB . ASP O 49 ? 0.5001 0.4572 0.5047 -0.0560 0.0714 0.0420 49 ASP O CB 23168 C CG . ASP O 49 ? 0.5861 0.5422 0.5910 -0.0603 0.0662 0.0522 49 ASP O CG 23169 O OD1 . ASP O 49 ? 0.8667 0.8264 0.8906 -0.0586 0.0580 0.0566 49 ASP O OD1 23170 O OD2 . ASP O 49 ? 0.5533 0.5063 0.5392 -0.0614 0.0670 0.0507 49 ASP O OD2 23171 N N . VAL O 50 ? 0.3373 0.2732 0.3356 -0.0412 0.0645 0.0270 50 VAL O N 23172 C CA . VAL O 50 ? 0.3473 0.2745 0.3293 -0.0390 0.0670 0.0190 50 VAL O CA 23173 C C . VAL O 50 ? 0.2841 0.2001 0.2438 -0.0396 0.0647 0.0239 50 VAL O C 23174 O O . VAL O 50 ? 0.3005 0.2150 0.2642 -0.0394 0.0589 0.0312 50 VAL O O 23175 C CB . VAL O 50 ? 0.2912 0.2181 0.2892 -0.0335 0.0625 0.0122 50 VAL O CB 23176 C CG1 . VAL O 50 ? 0.4506 0.3700 0.4310 -0.0329 0.0657 0.0030 50 VAL O CG1 23177 C CG2 . VAL O 50 ? 0.3835 0.3210 0.4069 -0.0316 0.0645 0.0082 50 VAL O CG2 23178 N N . VAL O 51 ? 0.2383 0.1466 0.1748 -0.0408 0.0693 0.0199 51 VAL O N 23179 C CA . VAL O 51 ? 0.2427 0.1400 0.1596 -0.0396 0.0662 0.0236 51 VAL O CA 23180 C C . VAL O 51 ? 0.2569 0.1503 0.1680 -0.0368 0.0635 0.0162 51 VAL O C 23181 O O . VAL O 51 ? 0.2618 0.1560 0.1673 -0.0386 0.0688 0.0080 51 VAL O O 23182 C CB . VAL O 51 ? 0.2578 0.1474 0.1496 -0.0438 0.0728 0.0266 51 VAL O CB 23183 C CG1 . VAL O 51 ? 0.2636 0.1418 0.1383 -0.0412 0.0685 0.0316 51 VAL O CG1 23184 C CG2 . VAL O 51 ? 0.2510 0.1448 0.1468 -0.0484 0.0770 0.0327 51 VAL O CG2 23185 N N . PHE O 52 ? 0.2810 0.1712 0.1934 -0.0332 0.0556 0.0187 52 PHE O N 23186 C CA . PHE O 52 ? 0.2650 0.1528 0.1728 -0.0315 0.0521 0.0121 52 PHE O CA 23187 C C . PHE O 52 ? 0.2678 0.1505 0.1664 -0.0288 0.0444 0.0174 52 PHE O C 23188 O O . PHE O 52 ? 0.2637 0.1468 0.1688 -0.0271 0.0404 0.0249 52 PHE O O 23189 C CB . PHE O 52 ? 0.2725 0.1666 0.2036 -0.0296 0.0500 0.0055 52 PHE O CB 23190 C CG . PHE O 52 ? 0.2900 0.1876 0.2410 -0.0272 0.0435 0.0116 52 PHE O CG 23191 C CD1 . PHE O 52 ? 0.2610 0.1643 0.2273 -0.0282 0.0450 0.0162 52 PHE O CD1 23192 C CD2 . PHE O 52 ? 0.2786 0.1745 0.2324 -0.0251 0.0356 0.0130 52 PHE O CD2 23193 C CE1 . PHE O 52 ? 0.3048 0.2111 0.2880 -0.0275 0.0387 0.0223 52 PHE O CE1 23194 C CE2 . PHE O 52 ? 0.2902 0.1891 0.2611 -0.0242 0.0297 0.0184 52 PHE O CE2 23195 C CZ . PHE O 52 ? 0.2927 0.1962 0.2777 -0.0257 0.0312 0.0232 52 PHE O CZ 23196 N N . TRP O 53 ? 0.2735 0.1525 0.1572 -0.0291 0.0424 0.0134 53 TRP O N 23197 C CA . TRP O 53 ? 0.2595 0.1370 0.1389 -0.0262 0.0338 0.0171 53 TRP O CA 23198 C C . TRP O 53 ? 0.2556 0.1389 0.1536 -0.0249 0.0285 0.0120 53 TRP O C 23199 O O . TRP O 53 ? 0.2793 0.1642 0.1812 -0.0269 0.0311 0.0029 53 TRP O O 23200 C CB . TRP O 53 ? 0.2952 0.1672 0.1506 -0.0279 0.0327 0.0158 53 TRP O CB 23201 C CG . TRP O 53 ? 0.3022 0.1661 0.1367 -0.0295 0.0373 0.0212 53 TRP O CG 23202 C CD1 . TRP O 53 ? 0.2949 0.1560 0.1295 -0.0299 0.0431 0.0262 53 TRP O CD1 23203 C CD2 . TRP O 53 ? 0.3261 0.1828 0.1350 -0.0318 0.0365 0.0223 53 TRP O CD2 23204 N NE1 . TRP O 53 ? 0.3060 0.1573 0.1164 -0.0321 0.0465 0.0299 53 TRP O NE1 23205 C CE2 . TRP O 53 ? 0.3304 0.1786 0.1247 -0.0331 0.0421 0.0281 53 TRP O CE2 23206 C CE3 . TRP O 53 ? 0.3478 0.2042 0.1437 -0.0338 0.0314 0.0194 53 TRP O CE3 23207 C CZ2 . TRP O 53 ? 0.3596 0.1979 0.1270 -0.0357 0.0425 0.0315 53 TRP O CZ2 23208 C CZ3 . TRP O 53 ? 0.3699 0.2178 0.1391 -0.0367 0.0311 0.0231 53 TRP O CZ3 23209 C CH2 . TRP O 53 ? 0.3651 0.2034 0.1203 -0.0374 0.0366 0.0293 53 TRP O CH2 23210 N N . GLN O 54 ? 0.3379 0.2239 0.2472 -0.0222 0.0219 0.0173 54 GLN O N 23211 C CA . GLN O 54 ? 0.3787 0.2689 0.3036 -0.0217 0.0166 0.0129 54 GLN O CA 23212 C C . GLN O 54 ? 0.3348 0.2257 0.2497 -0.0213 0.0097 0.0123 54 GLN O C 23213 O O . GLN O 54 ? 0.3682 0.2615 0.2856 -0.0191 0.0036 0.0182 54 GLN O O 23214 C CB . GLN O 54 ? 0.3180 0.2115 0.2617 -0.0207 0.0135 0.0185 54 GLN O CB 23215 C CG . GLN O 54 ? 0.3293 0.2257 0.2897 -0.0210 0.0088 0.0143 54 GLN O CG 23216 C CD . GLN O 54 ? 0.3223 0.2214 0.3003 -0.0215 0.0062 0.0201 54 GLN O CD 23217 O OE1 . GLN O 54 ? 0.4347 0.3345 0.4217 -0.0224 0.0101 0.0222 54 GLN O OE1 23218 N NE2 . GLN O 54 ? 0.4922 0.3936 0.4745 -0.0217 -0.0003 0.0229 54 GLN O NE2 23219 N N . GLN O 55 ? 0.2943 0.1842 0.1979 -0.0240 0.0109 0.0048 55 GLN O N 23220 C CA . GLN O 55 ? 0.2785 0.1702 0.1706 -0.0250 0.0042 0.0040 55 GLN O CA 23221 C C . GLN O 55 ? 0.3076 0.2046 0.2153 -0.0252 -0.0017 0.0007 55 GLN O C 23222 O O . GLN O 55 ? 0.3904 0.2871 0.3081 -0.0275 0.0009 -0.0076 55 GLN O O 23223 C CB . GLN O 55 ? 0.3550 0.2442 0.2297 -0.0300 0.0079 -0.0038 55 GLN O CB 23224 C CG . GLN O 55 ? 0.3617 0.2537 0.2218 -0.0325 0.0007 -0.0042 55 GLN O CG 23225 C CD . GLN O 55 ? 0.3527 0.2422 0.1947 -0.0395 0.0051 -0.0125 55 GLN O CD 23226 O OE1 . GLN O 55 ? 0.3613 0.2463 0.1839 -0.0415 0.0074 -0.0096 55 GLN O OE1 23227 N NE2 . GLN O 55 ? 0.3716 0.2632 0.2191 -0.0442 0.0070 -0.0234 55 GLN O NE2 23228 N N . THR O 56 ? 0.3467 0.2481 0.2567 -0.0227 -0.0093 0.0070 56 THR O N 23229 C CA . THR O 56 ? 0.2742 0.1808 0.1985 -0.0235 -0.0148 0.0047 56 THR O CA 23230 C C . THR O 56 ? 0.2877 0.2006 0.2026 -0.0243 -0.0228 0.0053 56 THR O C 23231 O O . THR O 56 ? 0.3057 0.2207 0.2116 -0.0212 -0.0265 0.0127 56 THR O O 23232 C CB . THR O 56 ? 0.2553 0.1636 0.1960 -0.0209 -0.0163 0.0112 56 THR O CB 23233 O OG1 . THR O 56 ? 0.2863 0.1898 0.2328 -0.0204 -0.0093 0.0126 56 THR O OG1 23234 C CG2 . THR O 56 ? 0.2643 0.1762 0.2204 -0.0233 -0.0206 0.0076 56 THR O CG2 23235 N N . THR O 57 ? 0.3054 0.2216 0.2232 -0.0285 -0.0254 -0.0022 57 THR O N 23236 C CA . THR O 57 ? 0.3169 0.2404 0.2238 -0.0311 -0.0325 -0.0031 57 THR O CA 23237 C C . THR O 57 ? 0.3208 0.2508 0.2397 -0.0341 -0.0377 -0.0074 57 THR O C 23238 O O . THR O 57 ? 0.4045 0.3303 0.3338 -0.0373 -0.0341 -0.0146 57 THR O O 23239 C CB . THR O 57 ? 0.4288 0.3490 0.3177 -0.0366 -0.0289 -0.0102 57 THR O CB 23240 O OG1 . THR O 57 ? 0.4239 0.3438 0.2945 -0.0350 -0.0309 -0.0033 57 THR O OG1 23241 C CG2 . THR O 57 ? 0.5770 0.5027 0.4623 -0.0435 -0.0325 -0.0184 57 THR O CG2 23242 N N . TRP O 58 ? 0.2869 0.2271 0.2051 -0.0332 -0.0460 -0.0029 58 TRP O N 23243 C CA . TRP O 58 ? 0.2753 0.2231 0.2024 -0.0374 -0.0512 -0.0073 58 TRP O CA 23244 C C . TRP O 58 ? 0.2892 0.2508 0.2107 -0.0371 -0.0607 -0.0030 58 TRP O C 23245 O O . TRP O 58 ? 0.2774 0.2417 0.1900 -0.0324 -0.0636 0.0046 58 TRP O O 23246 C CB . TRP O 58 ? 0.2628 0.2092 0.2094 -0.0359 -0.0504 -0.0057 58 TRP O CB 23247 C CG . TRP O 58 ? 0.2385 0.1903 0.1914 -0.0302 -0.0535 0.0037 58 TRP O CG 23248 C CD1 . TRP O 58 ? 0.2455 0.2091 0.2051 -0.0297 -0.0603 0.0066 58 TRP O CD1 23249 C CD2 . TRP O 58 ? 0.2214 0.1672 0.1749 -0.0247 -0.0491 0.0109 58 TRP O CD2 23250 N NE1 . TRP O 58 ? 0.2269 0.1917 0.1919 -0.0239 -0.0600 0.0146 58 TRP O NE1 23251 C CE2 . TRP O 58 ? 0.2326 0.1860 0.1933 -0.0210 -0.0531 0.0175 58 TRP O CE2 23252 C CE3 . TRP O 58 ? 0.2398 0.1751 0.1889 -0.0231 -0.0416 0.0117 58 TRP O CE3 23253 C CZ2 . TRP O 58 ? 0.2064 0.1558 0.1690 -0.0161 -0.0494 0.0248 58 TRP O CZ2 23254 C CZ3 . TRP O 58 ? 0.2108 0.1429 0.1609 -0.0186 -0.0386 0.0193 58 TRP O CZ3 23255 C CH2 . TRP O 58 ? 0.2000 0.1384 0.1564 -0.0153 -0.0422 0.0257 58 TRP O CH2 23256 N N . SER O 59 ? 0.3030 0.2733 0.2305 -0.0421 -0.0655 -0.0078 59 SER O N 23257 C CA . SER O 59 ? 0.2926 0.2787 0.2174 -0.0428 -0.0750 -0.0049 59 SER O CA 23258 C C . SER O 59 ? 0.3423 0.3379 0.2849 -0.0409 -0.0792 -0.0024 59 SER O C 23259 O O . SER O 59 ? 0.2932 0.2855 0.2468 -0.0449 -0.0767 -0.0075 59 SER O O 23260 C CB . SER O 59 ? 0.3284 0.3194 0.2426 -0.0523 -0.0772 -0.0138 59 SER O CB 23261 O OG . SER O 59 ? 0.6589 0.6675 0.5741 -0.0541 -0.0868 -0.0117 59 SER O OG 23262 N N . ASP O 60 ? 0.2810 0.2881 0.2266 -0.0351 -0.0855 0.0056 60 ASP O N 23263 C CA . ASP O 60 ? 0.3392 0.3582 0.3015 -0.0338 -0.0896 0.0072 60 ASP O CA 23264 C C . ASP O 60 ? 0.2854 0.3236 0.2467 -0.0324 -0.0995 0.0106 60 ASP O C 23265 O O . ASP O 60 ? 0.2585 0.3007 0.2194 -0.0243 -0.1027 0.0192 60 ASP O O 23266 C CB . ASP O 60 ? 0.2387 0.2522 0.2120 -0.0265 -0.0855 0.0139 60 ASP O CB 23267 C CG . ASP O 60 ? 0.2413 0.2660 0.2326 -0.0271 -0.0878 0.0138 60 ASP O CG 23268 O OD1 . ASP O 60 ? 0.3027 0.3423 0.2979 -0.0313 -0.0942 0.0101 60 ASP O OD1 23269 O OD2 . ASP O 60 ? 0.2271 0.2465 0.2283 -0.0244 -0.0831 0.0169 60 ASP O OD2 23270 N N . ARG O 61 ? 0.6181 0.9042 0.4895 -0.2778 0.2137 -0.3426 61 ARG O N 23271 C CA . ARG O 61 ? 0.6291 0.8610 0.4633 -0.2831 0.2012 -0.3397 61 ARG O CA 23272 C C . ARG O 61 ? 0.6131 0.8318 0.4515 -0.2892 0.1797 -0.3374 61 ARG O C 23273 O O . ARG O 61 ? 0.6341 0.8182 0.4359 -0.2903 0.1700 -0.3352 61 ARG O O 23274 C CB . ARG O 61 ? 0.6279 0.8430 0.4569 -0.2689 0.2021 -0.3506 61 ARG O CB 23275 C CG . ARG O 61 ? 0.6489 0.8660 0.4627 -0.2635 0.2219 -0.3546 61 ARG O CG 23276 C CD . ARG O 61 ? 0.6907 0.8917 0.4585 -0.2678 0.2236 -0.3501 61 ARG O CD 23277 N NE . ARG O 61 ? 0.8733 1.0826 0.6310 -0.2651 0.2470 -0.3479 61 ARG O NE 23278 C CZ . ARG O 61 ? 1.0973 1.2944 0.8211 -0.2523 0.2504 -0.3586 61 ARG O CZ 23279 N NH1 . ARG O 61 ? 1.2547 1.4442 0.9566 -0.2388 0.2295 -0.3811 61 ARG O NH1 23280 N NH2 . ARG O 61 ? 1.0440 1.2479 0.7594 -0.2504 0.2733 -0.3541 61 ARG O NH2 23281 N N . THR O 62 ? 0.3979 0.1759 0.5033 -0.0842 -0.1767 0.0543 62 THR O N 23282 C CA . THR O 62 ? 0.3459 0.1658 0.5027 -0.0789 -0.1807 0.0743 62 THR O CA 23283 C C . THR O 62 ? 0.3548 0.1773 0.5142 -0.0722 -0.1558 0.0700 62 THR O C 23284 O O . THR O 62 ? 0.3244 0.1769 0.5209 -0.0686 -0.1576 0.0876 62 THR O O 23285 C CB . THR O 62 ? 0.3586 0.2318 0.5712 -0.0639 -0.1748 0.0740 62 THR O CB 23286 O OG1 . THR O 62 ? 0.4450 0.3384 0.6718 -0.0475 -0.1382 0.0499 62 THR O OG1 23287 C CG2 . THR O 62 ? 0.3193 0.1852 0.5236 -0.0670 -0.1922 0.0731 62 THR O CG2 23288 N N . LEU O 63 ? 0.3433 0.1355 0.4636 -0.0701 -0.1319 0.0472 63 LEU O N 23289 C CA . LEU O 63 ? 0.3952 0.1863 0.5140 -0.0637 -0.1071 0.0424 63 LEU O CA 23290 C C . LEU O 63 ? 0.5400 0.2833 0.6134 -0.0770 -0.1199 0.0542 63 LEU O C 23291 O O . LEU O 63 ? 0.5520 0.2916 0.6237 -0.0731 -0.1047 0.0566 63 LEU O O 23292 C CB . LEU O 63 ? 0.3363 0.1276 0.4422 -0.0529 -0.0702 0.0115 63 LEU O CB 23293 C CG . LEU O 63 ? 0.3508 0.1906 0.4998 -0.0389 -0.0513 -0.0027 63 LEU O CG 23294 C CD1 . LEU O 63 ? 0.2746 0.1113 0.4026 -0.0331 -0.0169 -0.0303 63 LEU O CD1 23295 C CD2 . LEU O 63 ? 0.2814 0.1710 0.4893 -0.0281 -0.0429 0.0078 63 LEU O CD2 23296 N N . ALA O 64 ? 0.3517 0.0581 0.3878 -0.0925 -0.1472 0.0617 64 ALA O N 23297 C CA . ALA O 64 ? 0.4101 0.0662 0.3965 -0.1064 -0.1598 0.0711 64 ALA O CA 23298 C C . ALA O 64 ? 0.3882 0.0547 0.3936 -0.1089 -0.1722 0.1002 64 ALA O C 23299 O O . ALA O 64 ? 0.3527 0.0612 0.4058 -0.1057 -0.1851 0.1204 64 ALA O O 23300 C CB . ALA O 64 ? 0.4341 0.0524 0.3804 -0.1236 -0.1887 0.0749 64 ALA O CB 23301 N N . TRP O 65 ? 0.5649 0.1944 0.5324 -0.1138 -0.1679 0.1030 65 TRP O N 23302 C CA . TRP O 65 ? 0.5097 0.1444 0.4869 -0.1169 -0.1825 0.1330 65 TRP O CA 23303 C C . TRP O 65 ? 0.6454 0.2229 0.5624 -0.1317 -0.1956 0.1401 65 TRP O C 23304 O O . TRP O 65 ? 0.7685 0.3028 0.6378 -0.1370 -0.1852 0.1178 65 TRP O O 23305 C CB . TRP O 65 ? 0.4619 0.1286 0.4735 -0.1005 -0.1546 0.1324 65 TRP O CB 23306 C CG . TRP O 65 ? 0.6106 0.2462 0.5877 -0.0953 -0.1230 0.1091 65 TRP O CG 23307 C CD1 . TRP O 65 ? 0.6530 0.2534 0.5943 -0.0993 -0.1197 0.1157 65 TRP O CD1 23308 C CD2 . TRP O 65 ? 0.5345 0.1746 0.5105 -0.0847 -0.0901 0.0762 65 TRP O CD2 23309 N NE1 . TRP O 65 ? 0.6310 0.2121 0.5487 -0.0924 -0.0865 0.0882 65 TRP O NE1 23310 C CE2 . TRP O 65 ? 0.6151 0.2214 0.5535 -0.0834 -0.0678 0.0638 65 TRP O CE2 23311 C CE3 . TRP O 65 ? 0.4142 0.0857 0.4172 -0.0761 -0.0773 0.0569 65 TRP O CE3 23312 C CZ2 . TRP O 65 ? 0.4854 0.0901 0.4124 -0.0741 -0.0330 0.0330 65 TRP O CZ2 23313 C CZ3 . TRP O 65 ? 0.4679 0.1393 0.4604 -0.0664 -0.0426 0.0271 65 TRP O CZ3 23314 C CH2 . TRP O 65 ? 0.5119 0.1509 0.4665 -0.0659 -0.0209 0.0156 65 TRP O CH2 23315 N N . ASN O 66 ? 0.7926 0.3723 0.7118 -0.1381 -0.2187 0.1712 66 ASN O N 23316 C CA . ASN O 66 ? 0.8674 0.3970 0.7322 -0.1513 -0.2316 0.1817 66 ASN O CA 23317 C C . ASN O 66 ? 0.8950 0.4093 0.7445 -0.1423 -0.2025 0.1725 66 ASN O C 23318 O O . ASN O 66 ? 0.9418 0.4891 0.8257 -0.1311 -0.1938 0.1862 66 ASN O O 23319 C CB . ASN O 66 ? 0.8254 0.3703 0.7011 -0.1597 -0.2664 0.2187 66 ASN O CB 23320 C CG . ASN O 66 ? 1.2119 0.7061 1.0299 -0.1748 -0.2836 0.2312 66 ASN O CG 23321 O OD1 . ASN O 66 ? 1.2463 0.7005 1.0222 -0.1759 -0.2656 0.2147 66 ASN O OD1 23322 N ND2 . ASN O 66 ? 1.4248 0.9249 1.2413 -0.1865 -0.3188 0.2588 66 ASN O ND2 23323 N N . SER O 67 ? 0.8678 0.3333 0.6662 -0.1471 -0.1871 0.1488 67 SER O N 23324 C CA . SER O 67 ? 1.0866 0.5361 0.8686 -0.1385 -0.1568 0.1364 67 SER O CA 23325 C C . SER O 67 ? 1.2414 0.6461 0.9754 -0.1494 -0.1682 0.1523 67 SER O C 23326 O O . SER O 67 ? 1.2720 0.6437 0.9716 -0.1479 -0.1463 0.1368 67 SER O O 23327 C CB . SER O 67 ? 1.0904 0.5217 0.8501 -0.1337 -0.1270 0.0974 67 SER O CB 23328 O OG . SER O 67 ? 1.1846 0.5675 0.8900 -0.1487 -0.1387 0.0853 67 SER O OG 23329 N N . SER O 68 ? 1.1333 2.2672 0.8918 0.9081 -0.2410 0.4652 68 SER O N 23330 C CA . SER O 68 ? 1.2466 2.3725 1.0035 0.9047 -0.2439 0.4682 68 SER O CA 23331 C C . SER O 68 ? 1.1607 2.2871 0.9231 0.9021 -0.2447 0.4673 68 SER O C 23332 O O . SER O 68 ? 1.1905 2.3137 0.9494 0.8998 -0.2452 0.4686 68 SER O O 23333 C CB . SER O 68 ? 1.2930 2.4141 1.0524 0.9040 -0.2470 0.4715 68 SER O CB 23334 O OG . SER O 68 ? 1.4752 2.6013 1.2438 0.9053 -0.2467 0.4709 68 SER O OG 23335 N N . HIS O 69 ? 1.2410 2.3712 1.0117 0.9030 -0.2449 0.4654 69 HIS O N 23336 C CA . HIS O 69 ? 1.3569 2.4869 1.1330 0.9007 -0.2463 0.4642 69 HIS O CA 23337 C C . HIS O 69 ? 1.4130 2.5498 1.1931 0.9030 -0.2449 0.4600 69 HIS O C 23338 O O . HIS O 69 ? 1.3820 2.5194 1.1684 0.9036 -0.2465 0.4580 69 HIS O O 23339 C CB . HIS O 69 ? 1.6173 2.7430 1.3993 0.8995 -0.2493 0.4659 69 HIS O CB 23340 C CG . HIS O 69 ? 1.9224 3.0404 1.7008 0.8964 -0.2517 0.4701 69 HIS O CG 23341 N ND1 . HIS O 69 ? 2.0494 3.1627 1.8260 0.8927 -0.2534 0.4717 69 HIS O ND1 23342 C CD2 . HIS O 69 ? 1.9203 3.0341 1.6961 0.8964 -0.2531 0.4732 69 HIS O CD2 23343 C CE1 . HIS O 69 ? 2.0751 3.1813 1.8474 0.8910 -0.2555 0.4752 69 HIS O CE1 23344 N NE2 . HIS O 69 ? 2.0279 3.1339 1.7999 0.8930 -0.2557 0.4762 69 HIS O NE2 23345 N N . SER O 70 ? 0.9964 0.8725 0.8687 -0.0974 -0.1798 0.0479 70 SER O N 23346 C CA . SER O 70 ? 0.8355 0.7185 0.7161 -0.0895 -0.1676 0.0466 70 SER O CA 23347 C C . SER O 70 ? 0.8780 0.7568 0.7364 -0.0884 -0.1587 0.0416 70 SER O C 23348 O O . SER O 70 ? 0.8807 0.7513 0.7182 -0.0933 -0.1602 0.0380 70 SER O O 23349 C CB . SER O 70 ? 0.9450 0.8324 0.8429 -0.0855 -0.1612 0.0448 70 SER O CB 23350 O OG . SER O 70 ? 1.2032 1.0934 1.1205 -0.0878 -0.1699 0.0490 70 SER O OG 23351 N N . PRO O 71 ? 0.8971 0.7814 0.7601 -0.0819 -0.1493 0.0414 71 PRO O N 23352 C CA . PRO O 71 ? 0.7088 0.5905 0.5550 -0.0799 -0.1394 0.0365 71 PRO O CA 23353 C C . PRO O 71 ? 0.7125 0.5908 0.5549 -0.0799 -0.1338 0.0308 71 PRO O C 23354 O O . PRO O 71 ? 0.8187 0.7003 0.6774 -0.0783 -0.1337 0.0311 71 PRO O O 23355 C CB . PRO O 71 ? 0.7810 0.6703 0.6398 -0.0724 -0.1314 0.0378 71 PRO O CB 23356 C CG . PRO O 71 ? 0.8256 0.7199 0.7019 -0.0717 -0.1386 0.0438 71 PRO O CG 23357 C CD . PRO O 71 ? 0.7224 0.6153 0.6068 -0.0762 -0.1474 0.0455 71 PRO O CD 23358 N N . ASP O 72 ? 0.5259 0.3979 0.3485 -0.0817 -0.1291 0.0257 72 ASP O N 23359 C CA . ASP O 72 ? 0.8064 0.6752 0.6270 -0.0812 -0.1233 0.0201 72 ASP O CA 23360 C C . ASP O 72 ? 0.6534 0.5252 0.4747 -0.0751 -0.1107 0.0169 72 ASP O C 23361 O O . ASP O 72 ? 0.6643 0.5331 0.4830 -0.0743 -0.1050 0.0122 72 ASP O O 23362 C CB . ASP O 72 ? 0.9703 0.8286 0.7700 -0.0878 -0.1270 0.0158 72 ASP O CB 23363 C CG . ASP O 72 ? 1.1249 0.9788 0.9033 -0.0887 -0.1219 0.0132 72 ASP O CG 23364 O OD1 . ASP O 72 ? 1.1172 0.9749 0.8949 -0.0872 -0.1217 0.0170 72 ASP O OD1 23365 O OD2 . ASP O 72 ? 1.3161 1.1626 1.0793 -0.0907 -0.1178 0.0073 72 ASP O OD2 23366 N N . GLN O 73 ? 0.5563 0.4338 0.3819 -0.0707 -0.1069 0.0197 73 GLN O N 23367 C CA . GLN O 73 ? 0.4531 0.3341 0.2815 -0.0647 -0.0961 0.0177 73 GLN O CA 23368 C C . GLN O 73 ? 0.4543 0.3430 0.2967 -0.0595 -0.0945 0.0219 73 GLN O C 23369 O O . GLN O 73 ? 0.4491 0.3396 0.2931 -0.0604 -0.1001 0.0259 73 GLN O O 23370 C CB . GLN O 73 ? 0.3677 0.2446 0.1782 -0.0652 -0.0905 0.0146 73 GLN O CB 23371 C CG . GLN O 73 ? 0.4941 0.3628 0.2892 -0.0696 -0.0897 0.0093 73 GLN O CG 23372 C CD . GLN O 73 ? 0.4742 0.3401 0.2552 -0.0687 -0.0816 0.0060 73 GLN O CD 23373 O OE1 . GLN O 73 ? 0.5267 0.3974 0.3113 -0.0645 -0.0763 0.0077 73 GLN O OE1 23374 N NE2 . GLN O 73 ? 0.5301 0.3881 0.2952 -0.0726 -0.0804 0.0013 73 GLN O NE2 23375 N N . VAL O 74 ? 0.2969 0.1896 0.1487 -0.0541 -0.0869 0.0209 74 VAL O N 23376 C CA . VAL O 74 ? 0.2894 0.1881 0.1512 -0.0488 -0.0839 0.0237 74 VAL O CA 23377 C C . VAL O 74 ? 0.2775 0.1772 0.1375 -0.0442 -0.0744 0.0211 74 VAL O C 23378 O O . VAL O 74 ? 0.2763 0.1734 0.1327 -0.0443 -0.0698 0.0176 74 VAL O O 23379 C CB . VAL O 74 ? 0.2876 0.1913 0.1683 -0.0465 -0.0860 0.0268 74 VAL O CB 23380 C CG1 . VAL O 74 ? 0.3022 0.2060 0.1878 -0.0506 -0.0962 0.0306 74 VAL O CG1 23381 C CG2 . VAL O 74 ? 0.2858 0.1896 0.1734 -0.0458 -0.0823 0.0247 74 VAL O CG2 23382 N N . SER O 75 ? 0.3059 0.2090 0.1687 -0.0403 -0.0718 0.0230 75 SER O N 23383 C CA . SER O 75 ? 0.3293 0.2337 0.1920 -0.0357 -0.0638 0.0213 75 SER O CA 23384 C C . SER O 75 ? 0.3001 0.2088 0.1767 -0.0312 -0.0610 0.0227 75 SER O C 23385 O O . SER O 75 ? 0.3099 0.2217 0.1954 -0.0300 -0.0642 0.0256 75 SER O O 23386 C CB . SER O 75 ? 0.3187 0.2236 0.1753 -0.0343 -0.0629 0.0224 75 SER O CB 23387 O OG . SER O 75 ? 0.3236 0.2247 0.1668 -0.0382 -0.0637 0.0211 75 SER O OG 23388 N N . VAL O 76 ? 0.2833 0.1921 0.1620 -0.0288 -0.0549 0.0208 76 VAL O N 23389 C CA . VAL O 76 ? 0.3286 0.2408 0.2193 -0.0251 -0.0518 0.0221 76 VAL O CA 23390 C C . VAL O 76 ? 0.2931 0.2058 0.1823 -0.0208 -0.0447 0.0212 76 VAL O C 23391 O O . VAL O 76 ? 0.3366 0.2467 0.2189 -0.0212 -0.0415 0.0188 76 VAL O O 23392 C CB . VAL O 76 ? 0.3329 0.2445 0.2295 -0.0273 -0.0522 0.0214 76 VAL O CB 23393 C CG1 . VAL O 76 ? 0.3373 0.2529 0.2473 -0.0238 -0.0488 0.0235 76 VAL O CG1 23394 C CG2 . VAL O 76 ? 0.3119 0.2219 0.2083 -0.0323 -0.0600 0.0220 76 VAL O CG2 23395 N N . PRO O 77 ? 0.3054 0.2212 0.2012 -0.0167 -0.0424 0.0230 77 PRO O N 23396 C CA . PRO O 77 ? 0.3111 0.2267 0.2051 -0.0128 -0.0364 0.0225 77 PRO O CA 23397 C C . PRO O 77 ? 0.2527 0.1675 0.1491 -0.0130 -0.0326 0.0215 77 PRO O C 23398 O O . PRO O 77 ? 0.3047 0.2208 0.2091 -0.0141 -0.0332 0.0223 77 PRO O O 23399 C CB . PRO O 77 ? 0.3472 0.2657 0.2485 -0.0090 -0.0350 0.0245 77 PRO O CB 23400 C CG . PRO O 77 ? 0.3015 0.2215 0.2075 -0.0104 -0.0405 0.0260 77 PRO O CG 23401 C CD . PRO O 77 ? 0.3322 0.2511 0.2374 -0.0154 -0.0450 0.0255 77 PRO O CD 23402 N N . ILE O 78 ? 0.3332 0.2459 0.2240 -0.0121 -0.0289 0.0200 78 ILE O N 23403 C CA . ILE O 78 ? 0.3608 0.2723 0.2543 -0.0125 -0.0255 0.0191 78 ILE O CA 23404 C C . ILE O 78 ? 0.3461 0.2599 0.2477 -0.0097 -0.0221 0.0214 78 ILE O C 23405 O O . ILE O 78 ? 0.2671 0.1804 0.1735 -0.0104 -0.0200 0.0215 78 ILE O O 23406 C CB . ILE O 78 ? 0.2718 0.1806 0.1589 -0.0119 -0.0222 0.0174 78 ILE O CB 23407 C CG1 . ILE O 78 ? 0.3393 0.2490 0.2244 -0.0081 -0.0199 0.0189 78 ILE O CG1 23408 C CG2 . ILE O 78 ? 0.3455 0.2517 0.2248 -0.0151 -0.0244 0.0148 78 ILE O CG2 23409 C CD1 . ILE O 78 ? 0.3303 0.2379 0.2123 -0.0072 -0.0168 0.0180 78 ILE O CD1 23410 N N . SER O 79 ? 0.3408 0.2567 0.2439 -0.0066 -0.0212 0.0233 79 SER O N 23411 C CA . SER O 79 ? 0.3746 0.2926 0.2848 -0.0040 -0.0173 0.0255 79 SER O CA 23412 C C . SER O 79 ? 0.2880 0.2085 0.2088 -0.0059 -0.0188 0.0267 79 SER O C 23413 O O . SER O 79 ? 0.2927 0.2149 0.2208 -0.0046 -0.0152 0.0287 79 SER O O 23414 C CB . SER O 79 ? 0.2909 0.2099 0.1994 -0.0002 -0.0158 0.0266 79 SER O CB 23415 O OG . SER O 79 ? 0.5620 0.4821 0.4714 -0.0008 -0.0200 0.0264 79 SER O OG 23416 N N . SER O 80 ? 0.3981 0.3186 0.3199 -0.0092 -0.0243 0.0259 80 SER O N 23417 C CA . SER O 80 ? 0.3549 0.2775 0.2874 -0.0116 -0.0271 0.0273 80 SER O CA 23418 C C . SER O 80 ? 0.3920 0.3119 0.3245 -0.0157 -0.0292 0.0257 80 SER O C 23419 O O . SER O 80 ? 0.3523 0.2731 0.2928 -0.0185 -0.0330 0.0266 80 SER O O 23420 C CB . SER O 80 ? 0.3887 0.3128 0.3237 -0.0130 -0.0329 0.0281 80 SER O CB 23421 O OG . SER O 80 ? 0.3706 0.2972 0.3085 -0.0091 -0.0310 0.0295 80 SER O OG 23422 N N . LEU O 81 ? 0.3814 0.2977 0.3058 -0.0160 -0.0270 0.0233 81 LEU O N 23423 C CA . LEU O 81 ? 0.3006 0.2133 0.2239 -0.0197 -0.0286 0.0210 81 LEU O CA 23424 C C . LEU O 81 ? 0.3617 0.2727 0.2856 -0.0182 -0.0233 0.0207 81 LEU O C 23425 O O . LEU O 81 ? 0.3778 0.2891 0.2982 -0.0148 -0.0191 0.0213 81 LEU O O 23426 C CB . LEU O 81 ? 0.4068 0.3155 0.3180 -0.0221 -0.0314 0.0176 81 LEU O CB 23427 C CG . LEU O 81 ? 0.5926 0.5015 0.5004 -0.0247 -0.0376 0.0177 81 LEU O CG 23428 C CD1 . LEU O 81 ? 0.4910 0.3952 0.3857 -0.0272 -0.0389 0.0143 81 LEU O CD1 23429 C CD2 . LEU O 81 ? 0.6028 0.5122 0.5193 -0.0280 -0.0427 0.0189 81 LEU O CD2 23430 N N . TRP O 82 ? 0.2215 0.1300 0.1497 -0.0209 -0.0241 0.0197 82 TRP O N 23431 C CA . TRP O 82 ? 0.2205 0.1262 0.1482 -0.0201 -0.0199 0.0187 82 TRP O CA 23432 C C . TRP O 82 ? 0.2366 0.1382 0.1527 -0.0205 -0.0196 0.0148 82 TRP O C 23433 O O . TRP O 82 ? 0.2280 0.1272 0.1375 -0.0234 -0.0234 0.0120 82 TRP O O 23434 C CB . TRP O 82 ? 0.2267 0.1301 0.1620 -0.0231 -0.0211 0.0182 82 TRP O CB 23435 C CG . TRP O 82 ? 0.2391 0.1387 0.1738 -0.0223 -0.0170 0.0169 82 TRP O CG 23436 C CD1 . TRP O 82 ? 0.2398 0.1408 0.1809 -0.0198 -0.0124 0.0201 82 TRP O CD1 23437 C CD2 . TRP O 82 ? 0.2353 0.1291 0.1629 -0.0240 -0.0170 0.0122 82 TRP O CD2 23438 N NE1 . TRP O 82 ? 0.2370 0.1336 0.1765 -0.0198 -0.0102 0.0180 82 TRP O NE1 23439 C CE2 . TRP O 82 ? 0.2380 0.1301 0.1697 -0.0222 -0.0126 0.0129 82 TRP O CE2 23440 C CE3 . TRP O 82 ? 0.2433 0.1328 0.1613 -0.0268 -0.0200 0.0076 82 TRP O CE3 23441 C CZ2 . TRP O 82 ? 0.2525 0.1390 0.1804 -0.0228 -0.0111 0.0089 82 TRP O CZ2 23442 C CZ3 . TRP O 82 ? 0.2514 0.1353 0.1645 -0.0275 -0.0179 0.0034 82 TRP O CZ3 23443 C CH2 . TRP O 82 ? 0.2848 0.1673 0.2035 -0.0254 -0.0134 0.0040 82 TRP O CH2 23444 N N . VAL O 83 ? 0.2848 0.1856 0.1988 -0.0177 -0.0150 0.0150 83 VAL O N 23445 C CA . VAL O 83 ? 0.2902 0.1879 0.1955 -0.0176 -0.0138 0.0119 83 VAL O CA 23446 C C . VAL O 83 ? 0.2938 0.1887 0.2023 -0.0165 -0.0098 0.0114 83 VAL O C 23447 O O . VAL O 83 ? 0.2798 0.1765 0.1948 -0.0144 -0.0074 0.0147 83 VAL O O 23448 C CB . VAL O 83 ? 0.2983 0.1987 0.1985 -0.0147 -0.0131 0.0134 83 VAL O CB 23449 C CG1 . VAL O 83 ? 0.3102 0.2083 0.2051 -0.0135 -0.0103 0.0117 83 VAL O CG1 23450 C CG2 . VAL O 83 ? 0.2675 0.1694 0.1633 -0.0163 -0.0174 0.0131 83 VAL O CG2 23451 N N . PRO O 84 ? 0.2790 0.1692 0.1831 -0.0179 -0.0089 0.0073 84 PRO O N 23452 C CA . PRO O 84 ? 0.2790 0.1662 0.1872 -0.0168 -0.0051 0.0065 84 PRO O CA 23453 C C . PRO O 84 ? 0.2517 0.1413 0.1613 -0.0128 -0.0019 0.0099 84 PRO O C 23454 O O . PRO O 84 ? 0.2691 0.1607 0.1731 -0.0115 -0.0021 0.0103 84 PRO O O 23455 C CB . PRO O 84 ? 0.2832 0.1654 0.1845 -0.0187 -0.0043 0.0011 84 PRO O CB 23456 C CG . PRO O 84 ? 0.2768 0.1586 0.1703 -0.0218 -0.0085 -0.0010 84 PRO O CG 23457 C CD . PRO O 84 ? 0.2693 0.1569 0.1641 -0.0206 -0.0111 0.0032 84 PRO O CD 23458 N N . ASP O 85 ? 0.2810 0.1700 0.1978 -0.0113 0.0005 0.0124 85 ASP O N 23459 C CA . ASP O 85 ? 0.2745 0.1651 0.1926 -0.0079 0.0027 0.0161 85 ASP O CA 23460 C C . ASP O 85 ? 0.2775 0.1652 0.1955 -0.0069 0.0050 0.0141 85 ASP O C 23461 O O . ASP O 85 ? 0.2623 0.1486 0.1864 -0.0055 0.0070 0.0161 85 ASP O O 23462 C CB . ASP O 85 ? 0.2589 0.1503 0.1844 -0.0069 0.0040 0.0206 85 ASP O CB 23463 C CG . ASP O 85 ? 0.2770 0.1645 0.2102 -0.0084 0.0052 0.0195 85 ASP O CG 23464 O OD1 . ASP O 85 ? 0.2845 0.1687 0.2171 -0.0109 0.0043 0.0147 85 ASP O OD1 23465 O OD2 . ASP O 85 ? 0.2739 0.1611 0.2133 -0.0072 0.0068 0.0233 85 ASP O OD2 23466 N N . LEU O 86 ? 0.2709 0.1579 0.1826 -0.0077 0.0049 0.0104 86 LEU O N 23467 C CA . LEU O 86 ? 0.2679 0.1525 0.1801 -0.0068 0.0077 0.0082 86 LEU O CA 23468 C C . LEU O 86 ? 0.2632 0.1503 0.1773 -0.0037 0.0083 0.0123 86 LEU O C 23469 O O . LEU O 86 ? 0.2670 0.1574 0.1772 -0.0027 0.0061 0.0152 86 LEU O O 23470 C CB . LEU O 86 ? 0.2723 0.1555 0.1764 -0.0087 0.0079 0.0036 86 LEU O CB 23471 C CG . LEU O 86 ? 0.2698 0.1494 0.1703 -0.0123 0.0066 -0.0008 86 LEU O CG 23472 C CD1 . LEU O 86 ? 0.2796 0.1574 0.1702 -0.0144 0.0069 -0.0051 86 LEU O CD1 23473 C CD2 . LEU O 86 ? 0.2861 0.1608 0.1933 -0.0127 0.0090 -0.0032 86 LEU O CD2 23474 N N . ALA O 87 ? 0.3121 0.1973 0.2325 -0.0022 0.0108 0.0126 87 ALA O N 23475 C CA . ALA O 87 ? 0.2933 0.1804 0.2160 0.0003 0.0108 0.0162 87 ALA O CA 23476 C C . ALA O 87 ? 0.2721 0.1572 0.2001 0.0011 0.0141 0.0140 87 ALA O C 23477 O O . ALA O 87 ? 0.3115 0.1929 0.2434 0.0003 0.0171 0.0103 87 ALA O O 23478 C CB . ALA O 87 ? 0.3434 0.2309 0.2709 0.0019 0.0096 0.0216 87 ALA O CB 23479 N N . ALA O 88 ? 0.3896 0.2770 0.3182 0.0027 0.0138 0.0161 88 ALA O N 23480 C CA . ALA O 88 ? 0.3429 0.2291 0.2788 0.0039 0.0172 0.0150 88 ALA O CA 23481 C C . ALA O 88 ? 0.2969 0.1827 0.2433 0.0061 0.0164 0.0198 88 ALA O C 23482 O O . ALA O 88 ? 0.3373 0.2251 0.2832 0.0072 0.0128 0.0248 88 ALA O O 23483 C CB . ALA O 88 ? 0.3403 0.2295 0.2731 0.0043 0.0170 0.0154 88 ALA O CB 23484 N N . TYR O 89 ? 0.2860 0.1685 0.2413 0.0065 0.0196 0.0182 89 TYR O N 23485 C CA . TYR O 89 ? 0.2989 0.1803 0.2651 0.0083 0.0186 0.0229 89 TYR O CA 23486 C C . TYR O 89 ? 0.2831 0.1666 0.2561 0.0103 0.0173 0.0272 89 TYR O C 23487 O O . TYR O 89 ? 0.2849 0.1686 0.2623 0.0114 0.0139 0.0330 89 TYR O O 23488 C CB . TYR O 89 ? 0.3045 0.1813 0.2799 0.0083 0.0225 0.0197 89 TYR O CB 23489 C CG . TYR O 89 ? 0.2925 0.1667 0.2647 0.0064 0.0220 0.0182 89 TYR O CG 23490 C CD1 . TYR O 89 ? 0.2847 0.1586 0.2466 0.0040 0.0221 0.0134 89 TYR O CD1 23491 C CD2 . TYR O 89 ? 0.2958 0.1679 0.2758 0.0068 0.0208 0.0219 89 TYR O CD2 23492 C CE1 . TYR O 89 ? 0.2878 0.1595 0.2481 0.0021 0.0211 0.0124 89 TYR O CE1 23493 C CE2 . TYR O 89 ? 0.2899 0.1600 0.2683 0.0049 0.0203 0.0209 89 TYR O CE2 23494 C CZ . TYR O 89 ? 0.2922 0.1622 0.2612 0.0025 0.0204 0.0161 89 TYR O CZ 23495 O OH . TYR O 89 ? 0.2842 0.1524 0.2529 0.0004 0.0193 0.0155 89 TYR O OH 23496 N N . ASN O 90 ? 0.2827 0.1678 0.2566 0.0106 0.0199 0.0246 90 ASN O N 23497 C CA . ASN O 90 ? 0.2881 0.1755 0.2706 0.0124 0.0187 0.0287 90 ASN O CA 23498 C C . ASN O 90 ? 0.2807 0.1718 0.2551 0.0121 0.0149 0.0309 90 ASN O C 23499 O O . ASN O 90 ? 0.2865 0.1799 0.2671 0.0131 0.0141 0.0334 90 ASN O O 23500 C CB . ASN O 90 ? 0.2822 0.1687 0.2760 0.0136 0.0247 0.0255 90 ASN O CB 23501 C CG . ASN O 90 ? 0.3003 0.1869 0.2862 0.0122 0.0298 0.0189 90 ASN O CG 23502 O OD1 . ASN O 90 ? 0.2821 0.1668 0.2568 0.0102 0.0303 0.0147 90 ASN O OD1 23503 N ND2 . ASN O 90 ? 0.2888 0.1774 0.2807 0.0131 0.0335 0.0182 90 ASN O ND2 23504 N N . ALA O 91 ? 0.2526 0.1442 0.2140 0.0106 0.0122 0.0303 91 ALA O N 23505 C CA . ALA O 91 ? 0.2464 0.1408 0.2001 0.0104 0.0080 0.0326 91 ALA O CA 23506 C C . ALA O 91 ? 0.2602 0.1545 0.2161 0.0116 0.0025 0.0390 91 ALA O C 23507 O O . ALA O 91 ? 0.2629 0.1551 0.2203 0.0119 0.0013 0.0415 91 ALA O O 23508 C CB . ALA O 91 ? 0.2507 0.1455 0.1912 0.0088 0.0068 0.0301 91 ALA O CB 23509 N N . ILE O 92 ? 0.2471 0.1433 0.2031 0.0120 -0.0011 0.0418 92 ILE O N 23510 C CA . ILE O 92 ? 0.2460 0.1413 0.2022 0.0127 -0.0073 0.0478 92 ILE O CA 23511 C C . ILE O 92 ? 0.2472 0.1430 0.1906 0.0121 -0.0119 0.0486 92 ILE O C 23512 O O . ILE O 92 ? 0.2635 0.1580 0.2045 0.0125 -0.0175 0.0530 92 ILE O O 23513 C CB . ILE O 92 ? 0.2535 0.1496 0.2236 0.0138 -0.0090 0.0518 92 ILE O CB 23514 C CG1 . ILE O 92 ? 0.2494 0.1488 0.2228 0.0136 -0.0077 0.0502 92 ILE O CG1 23515 C CG2 . ILE O 92 ? 0.2548 0.1496 0.2381 0.0148 -0.0048 0.0515 92 ILE O CG2 23516 C CD1 . ILE O 92 ? 0.2505 0.1513 0.2386 0.0146 -0.0099 0.0546 92 ILE O CD1 23517 N N . SER O 93 ? 0.2535 0.1505 0.1886 0.0111 -0.0098 0.0443 93 SER O N 23518 C CA . SER O 93 ? 0.2540 0.1510 0.1770 0.0107 -0.0135 0.0444 93 SER O CA 23519 C C . SER O 93 ? 0.2469 0.1441 0.1626 0.0098 -0.0104 0.0404 93 SER O C 23520 O O . SER O 93 ? 0.2322 0.1298 0.1514 0.0091 -0.0059 0.0369 93 SER O O 23521 C CB . SER O 93 ? 0.2544 0.1534 0.1769 0.0103 -0.0156 0.0443 93 SER O CB 23522 O OG . SER O 93 ? 0.2335 0.1347 0.1560 0.0092 -0.0113 0.0400 93 SER O OG 23523 N N . LYS O 94 ? 0.3910 0.2875 0.2967 0.0098 -0.0127 0.0406 94 LYS O N 23524 C CA . LYS O 94 ? 0.3886 0.2859 0.2889 0.0088 -0.0103 0.0370 94 LYS O CA 23525 C C . LYS O 94 ? 0.3293 0.2287 0.2275 0.0076 -0.0097 0.0337 94 LYS O C 23526 O O . LYS O 94 ? 0.3608 0.2611 0.2592 0.0077 -0.0120 0.0346 94 LYS O O 23527 C CB . LYS O 94 ? 0.4119 0.3081 0.3038 0.0094 -0.0120 0.0382 94 LYS O CB 23528 C CG . LYS O 94 ? 0.6030 0.4983 0.4876 0.0101 -0.0162 0.0396 94 LYS O CG 23529 C CD . LYS O 94 ? 0.7168 0.6097 0.5942 0.0112 -0.0170 0.0417 94 LYS O CD 23530 C CE . LYS O 94 ? 0.8283 0.7223 0.7042 0.0109 -0.0134 0.0398 94 LYS O CE 23531 N NZ . LYS O 94 ? 1.0053 0.8973 0.8746 0.0120 -0.0130 0.0419 94 LYS O NZ 23532 N N . PRO O 95 ? 0.3319 0.2319 0.2283 0.0062 -0.0069 0.0301 95 PRO O N 23533 C CA . PRO O 95 ? 0.3626 0.2642 0.2563 0.0046 -0.0064 0.0272 95 PRO O CA 23534 C C . PRO O 95 ? 0.3705 0.2730 0.2578 0.0047 -0.0105 0.0283 95 PRO O C 23535 O O . PRO O 95 ? 0.2860 0.1879 0.1688 0.0054 -0.0123 0.0289 95 PRO O O 23536 C CB . PRO O 95 ? 0.3634 0.2646 0.2547 0.0029 -0.0042 0.0238 95 PRO O CB 23537 C CG . PRO O 95 ? 0.3941 0.2937 0.2895 0.0036 -0.0027 0.0247 95 PRO O CG 23538 C CD . PRO O 95 ? 0.3108 0.2099 0.2073 0.0057 -0.0048 0.0289 95 PRO O CD 23539 N N . GLU O 96 ? 0.3507 0.2544 0.2381 0.0042 -0.0117 0.0285 96 GLU O N 23540 C CA . GLU O 96 ? 0.3511 0.2555 0.2327 0.0039 -0.0154 0.0288 96 GLU O CA 23541 C C . GLU O 96 ? 0.2784 0.1839 0.1562 0.0016 -0.0143 0.0259 96 GLU O C 23542 O O . GLU O 96 ? 0.3317 0.2381 0.2107 0.0001 -0.0122 0.0248 96 GLU O O 23543 C CB . GLU O 96 ? 0.3577 0.2626 0.2419 0.0043 -0.0182 0.0313 96 GLU O CB 23544 C CG . GLU O 96 ? 0.4080 0.3130 0.2870 0.0040 -0.0226 0.0319 96 GLU O CG 23545 C CD . GLU O 96 ? 0.6430 0.5482 0.5255 0.0041 -0.0258 0.0346 96 GLU O CD 23546 O OE1 . GLU O 96 ? 0.7076 0.6133 0.5973 0.0045 -0.0247 0.0364 96 GLU O OE1 23547 O OE2 . GLU O 96 ? 0.4641 0.3690 0.3432 0.0038 -0.0297 0.0351 96 GLU O OE2 23548 N N . VAL O 97 ? 0.2798 0.1851 0.1533 0.0014 -0.0156 0.0249 97 VAL O N 23549 C CA . VAL O 97 ? 0.2780 0.1840 0.1481 -0.0010 -0.0155 0.0227 97 VAL O CA 23550 C C . VAL O 97 ? 0.2734 0.1803 0.1402 -0.0017 -0.0191 0.0237 97 VAL O C 23551 O O . VAL O 97 ? 0.2691 0.1758 0.1344 -0.0003 -0.0223 0.0250 97 VAL O O 23552 C CB . VAL O 97 ? 0.2761 0.1819 0.1451 -0.0012 -0.0157 0.0216 97 VAL O CB 23553 C CG1 . VAL O 97 ? 0.2881 0.1943 0.1539 -0.0040 -0.0165 0.0196 97 VAL O CG1 23554 C CG2 . VAL O 97 ? 0.2810 0.1858 0.1540 -0.0005 -0.0125 0.0212 97 VAL O CG2 23555 N N . LEU O 98 ? 0.3438 0.2515 0.2093 -0.0039 -0.0182 0.0230 98 LEU O N 23556 C CA . LEU O 98 ? 0.3406 0.2493 0.2041 -0.0047 -0.0213 0.0246 98 LEU O CA 23557 C C . LEU O 98 ? 0.3079 0.2167 0.1666 -0.0067 -0.0241 0.0239 98 LEU O C 23558 O O . LEU O 98 ? 0.3484 0.2576 0.2056 -0.0072 -0.0277 0.0256 98 LEU O O 23559 C CB . LEU O 98 ? 0.2791 0.1887 0.1444 -0.0061 -0.0185 0.0250 98 LEU O CB 23560 C CG . LEU O 98 ? 0.3572 0.2670 0.2293 -0.0043 -0.0158 0.0261 98 LEU O CG 23561 C CD1 . LEU O 98 ? 0.3304 0.2413 0.2048 -0.0058 -0.0114 0.0257 98 LEU O CD1 23562 C CD2 . LEU O 98 ? 0.2784 0.1882 0.1535 -0.0024 -0.0201 0.0291 98 LEU O CD2 23563 N N . THR O 99 ? 0.3549 0.2632 0.2118 -0.0080 -0.0231 0.0219 99 THR O N 23564 C CA . THR O 99 ? 0.2707 0.1790 0.1236 -0.0105 -0.0261 0.0215 99 THR O CA 23565 C C . THR O 99 ? 0.4219 0.3303 0.2767 -0.0094 -0.0282 0.0213 99 THR O C 23566 O O . THR O 99 ? 0.3951 0.3034 0.2533 -0.0071 -0.0264 0.0211 99 THR O O 23567 C CB . THR O 99 ? 0.3126 0.2198 0.1611 -0.0138 -0.0237 0.0194 99 THR O CB 23568 O OG1 . THR O 99 ? 0.3498 0.2558 0.2005 -0.0132 -0.0197 0.0171 99 THR O OG1 23569 C CG2 . THR O 99 ? 0.2929 0.2003 0.1390 -0.0152 -0.0215 0.0200 99 THR O CG2 23570 N N . PRO O 100 ? 0.3182 0.2270 0.1715 -0.0112 -0.0321 0.0218 100 PRO O N 23571 C CA . PRO O 100 ? 0.3533 0.2627 0.2101 -0.0104 -0.0339 0.0218 100 PRO O CA 23572 C C . PRO O 100 ? 0.3155 0.2244 0.1740 -0.0111 -0.0311 0.0199 100 PRO O C 23573 O O . PRO O 100 ? 0.4348 0.3423 0.2898 -0.0139 -0.0299 0.0182 100 PRO O O 23574 C CB . PRO O 100 ? 0.3444 0.2540 0.1993 -0.0132 -0.0387 0.0227 100 PRO O CB 23575 C CG . PRO O 100 ? 0.4395 0.3489 0.2905 -0.0141 -0.0399 0.0241 100 PRO O CG 23576 C CD . PRO O 100 ? 0.2988 0.2076 0.1479 -0.0139 -0.0351 0.0230 100 PRO O CD 23577 N N . GLN O 101 ? 0.3268 0.2364 0.1904 -0.0088 -0.0299 0.0202 101 GLN O N 23578 C CA . GLN O 101 ? 0.3520 0.2610 0.2183 -0.0094 -0.0271 0.0188 101 GLN O CA 23579 C C . GLN O 101 ? 0.2852 0.1946 0.1538 -0.0120 -0.0299 0.0184 101 GLN O C 23580 O O . GLN O 101 ? 0.4699 0.3806 0.3447 -0.0109 -0.0298 0.0193 101 GLN O O 23581 C CB . GLN O 101 ? 0.2844 0.1938 0.1548 -0.0059 -0.0240 0.0197 101 GLN O CB 23582 C CG . GLN O 101 ? 0.3462 0.2545 0.2146 -0.0042 -0.0214 0.0199 101 GLN O CG 23583 C CD . GLN O 101 ? 0.4866 0.3947 0.3574 -0.0010 -0.0192 0.0214 101 GLN O CD 23584 O OE1 . GLN O 101 ? 0.5747 0.4827 0.4490 -0.0006 -0.0169 0.0216 101 GLN O OE1 23585 N NE2 . GLN O 101 ? 0.5031 0.4106 0.3714 0.0011 -0.0201 0.0227 101 GLN O NE2 23586 N N . LEU O 102 ? 0.3053 0.2133 0.1687 -0.0157 -0.0324 0.0174 102 LEU O N 23587 C CA . LEU O 102 ? 0.4124 0.3200 0.2767 -0.0189 -0.0365 0.0172 102 LEU O CA 23588 C C . LEU O 102 ? 0.3826 0.2869 0.2419 -0.0223 -0.0355 0.0144 102 LEU O C 23589 O O . LEU O 102 ? 0.3557 0.2579 0.2082 -0.0231 -0.0329 0.0126 102 LEU O O 23590 C CB . LEU O 102 ? 0.2926 0.2006 0.1533 -0.0209 -0.0417 0.0188 102 LEU O CB 23591 C CG . LEU O 102 ? 0.3627 0.2731 0.2277 -0.0181 -0.0437 0.0214 102 LEU O CG 23592 C CD1 . LEU O 102 ? 0.4096 0.3196 0.2700 -0.0206 -0.0487 0.0230 102 LEU O CD1 23593 C CD2 . LEU O 102 ? 0.2871 0.1998 0.1620 -0.0162 -0.0446 0.0227 102 LEU O CD2 23594 N N . ALA O 103 ? 0.2880 0.1916 0.1512 -0.0243 -0.0375 0.0138 103 ALA O N 23595 C CA . ALA O 103 ? 0.2924 0.1918 0.1502 -0.0280 -0.0378 0.0107 103 ALA O CA 23596 C C . ALA O 103 ? 0.3065 0.2044 0.1601 -0.0326 -0.0445 0.0111 103 ALA O C 23597 O O . ALA O 103 ? 0.3155 0.2162 0.1748 -0.0325 -0.0492 0.0141 103 ALA O O 23598 C CB . ALA O 103 ? 0.2939 0.1928 0.1592 -0.0274 -0.0355 0.0097 103 ALA O CB 23599 N N . ARG O 104 ? 0.3531 0.2460 0.1964 -0.0365 -0.0452 0.0081 104 ARG O N 23600 C CA . ARG O 104 ? 0.3149 0.2053 0.1523 -0.0414 -0.0522 0.0084 104 ARG O CA 23601 C C . ARG O 104 ? 0.3420 0.2293 0.1824 -0.0442 -0.0549 0.0065 104 ARG O C 23602 O O . ARG O 104 ? 0.3327 0.2162 0.1703 -0.0446 -0.0509 0.0027 104 ARG O O 23603 C CB . ARG O 104 ? 0.2948 0.1810 0.1169 -0.0445 -0.0517 0.0065 104 ARG O CB 23604 C CG . ARG O 104 ? 0.4337 0.3172 0.2477 -0.0496 -0.0594 0.0078 104 ARG O CG 23605 C CD . ARG O 104 ? 0.3651 0.2531 0.1836 -0.0486 -0.0639 0.0128 104 ARG O CD 23606 N NE . ARG O 104 ? 0.4080 0.2929 0.2176 -0.0540 -0.0716 0.0144 104 ARG O NE 23607 C CZ . ARG O 104 ? 0.3941 0.2815 0.2065 -0.0546 -0.0775 0.0190 104 ARG O CZ 23608 N NH1 . ARG O 104 ? 0.3177 0.2107 0.1417 -0.0500 -0.0765 0.0218 104 ARG O NH1 23609 N NH2 . ARG O 104 ? 0.3851 0.2690 0.1885 -0.0599 -0.0848 0.0206 104 ARG O NH2 23610 N N . VAL O 105 ? 0.2923 0.1812 0.1396 -0.0462 -0.0617 0.0093 105 VAL O N 23611 C CA . VAL O 105 ? 0.3051 0.1918 0.1579 -0.0490 -0.0653 0.0083 105 VAL O CA 23612 C C . VAL O 105 ? 0.3179 0.2000 0.1625 -0.0551 -0.0740 0.0083 105 VAL O C 23613 O O . VAL O 105 ? 0.3001 0.1842 0.1452 -0.0565 -0.0799 0.0118 105 VAL O O 23614 C CB . VAL O 105 ? 0.2914 0.1842 0.1622 -0.0460 -0.0659 0.0121 105 VAL O CB 23615 C CG1 . VAL O 105 ? 0.2896 0.1804 0.1677 -0.0493 -0.0700 0.0116 105 VAL O CG1 23616 C CG2 . VAL O 105 ? 0.2842 0.1805 0.1611 -0.0403 -0.0575 0.0122 105 VAL O CG2 23617 N N . VAL O 106 ? 0.3284 0.2038 0.1652 -0.0589 -0.0751 0.0042 106 VAL O N 23618 C CA . VAL O 106 ? 0.3219 0.1916 0.1496 -0.0653 -0.0839 0.0036 106 VAL O CA 23619 C C . VAL O 106 ? 0.3957 0.2663 0.2370 -0.0675 -0.0908 0.0057 106 VAL O C 23620 O O . VAL O 106 ? 0.4000 0.2732 0.2542 -0.0649 -0.0872 0.0055 106 VAL O O 23621 C CB . VAL O 106 ? 0.5530 0.4135 0.3624 -0.0688 -0.0817 -0.0025 106 VAL O CB 23622 C CG1 . VAL O 106 ? 0.4025 0.2560 0.1985 -0.0759 -0.0911 -0.0029 106 VAL O CG1 23623 C CG2 . VAL O 106 ? 0.4069 0.2673 0.2057 -0.0661 -0.0733 -0.0045 106 VAL O CG2 23624 N N . SER O 107 ? 0.3769 0.2453 0.2158 -0.0725 -0.1008 0.0080 107 SER O N 23625 C CA . SER O 107 ? 0.3730 0.2430 0.2269 -0.0748 -0.1085 0.0110 107 SER O CA 23626 C C . SER O 107 ? 0.3866 0.2521 0.2435 -0.0766 -0.1080 0.0073 107 SER O C 23627 O O . SER O 107 ? 0.3748 0.2437 0.2489 -0.0767 -0.1112 0.0100 107 SER O O 23628 C CB . SER O 107 ? 0.4063 0.2736 0.2551 -0.0807 -0.1205 0.0140 107 SER O CB 23629 O OG . SER O 107 ? 0.4476 0.3050 0.2743 -0.0862 -0.1236 0.0097 107 SER O OG 23630 N N . ASP O 108 ? 0.4356 0.2934 0.2767 -0.0780 -0.1037 0.0011 108 ASP O N 23631 C CA . ASP O 108 ? 0.4821 0.3348 0.3257 -0.0795 -0.1028 -0.0029 108 ASP O CA 23632 C C . ASP O 108 ? 0.4091 0.2664 0.2648 -0.0735 -0.0927 -0.0034 108 ASP O C 23633 O O . ASP O 108 ? 0.4153 0.2689 0.2747 -0.0742 -0.0911 -0.0064 108 ASP O O 23634 C CB . ASP O 108 ? 0.4627 0.3040 0.2842 -0.0838 -0.1028 -0.0097 108 ASP O CB 23635 C CG . ASP O 108 ? 0.6779 0.5182 0.4862 -0.0803 -0.0927 -0.0132 108 ASP O CG 23636 O OD1 . ASP O 108 ? 0.6916 0.5399 0.5076 -0.0749 -0.0866 -0.0101 108 ASP O OD1 23637 O OD2 . ASP O 108 ? 0.6974 0.5287 0.4879 -0.0831 -0.0907 -0.0191 108 ASP O OD2 23638 N N . GLY O 109 ? 0.4575 0.3223 0.3185 -0.0679 -0.0862 -0.0006 109 GLY O N 23639 C CA . GLY O 109 ? 0.3113 0.1805 0.1831 -0.0625 -0.0773 -0.0004 109 GLY O CA 23640 C C . GLY O 109 ? 0.3960 0.2627 0.2570 -0.0594 -0.0684 -0.0045 109 GLY O C 23641 O O . GLY O 109 ? 0.3732 0.2426 0.2419 -0.0552 -0.0613 -0.0045 109 GLY O O 23642 N N . GLU O 110 ? 0.3444 0.2059 0.1879 -0.0617 -0.0686 -0.0077 110 GLU O N 23643 C CA . GLU O 110 ? 0.3441 0.2039 0.1784 -0.0588 -0.0600 -0.0111 110 GLU O CA 23644 C C . GLU O 110 ? 0.3240 0.1917 0.1627 -0.0538 -0.0558 -0.0071 110 GLU O C 23645 O O . GLU O 110 ? 0.3292 0.2006 0.1682 -0.0542 -0.0601 -0.0034 110 GLU O O 23646 C CB . GLU O 110 ? 0.3934 0.2452 0.2075 -0.0628 -0.0607 -0.0158 110 GLU O CB 23647 C CG . GLU O 110 ? 0.5837 0.4259 0.3909 -0.0669 -0.0623 -0.0215 110 GLU O CG 23648 C CD . GLU O 110 ? 0.9515 0.7918 0.7644 -0.0636 -0.0542 -0.0252 110 GLU O CD 23649 O OE1 . GLU O 110 ? 1.1093 0.9531 0.9238 -0.0590 -0.0462 -0.0250 110 GLU O OE1 23650 O OE2 . GLU O 110 ? 1.0560 0.8912 0.8724 -0.0658 -0.0563 -0.0280 110 GLU O OE2 23651 N N . VAL O 111 ? 0.3733 0.2428 0.2155 -0.0493 -0.0477 -0.0079 111 VAL O N 23652 C CA . VAL O 111 ? 0.3546 0.2308 0.2012 -0.0446 -0.0439 -0.0045 111 VAL O CA 23653 C C . VAL O 111 ? 0.3395 0.2137 0.1769 -0.0428 -0.0373 -0.0072 111 VAL O C 23654 O O . VAL O 111 ? 0.4035 0.2734 0.2387 -0.0426 -0.0325 -0.0111 111 VAL O O 23655 C CB . VAL O 111 ? 0.3848 0.2661 0.2464 -0.0403 -0.0406 -0.0015 111 VAL O CB 23656 C CG1 . VAL O 111 ? 0.3128 0.2000 0.1772 -0.0358 -0.0374 0.0018 111 VAL O CG1 23657 C CG2 . VAL O 111 ? 0.3778 0.2613 0.2505 -0.0419 -0.0461 0.0012 111 VAL O CG2 23658 N N . LEU O 112 ? 0.3345 0.2119 0.1676 -0.0416 -0.0370 -0.0049 112 LEU O N 23659 C CA . LEU O 112 ? 0.3681 0.2452 0.1954 -0.0395 -0.0308 -0.0063 112 LEU O CA 23660 C C . LEU O 112 ? 0.3240 0.2076 0.1592 -0.0349 -0.0289 -0.0021 112 LEU O C 23661 O O . LEU O 112 ? 0.3338 0.2212 0.1705 -0.0347 -0.0331 0.0014 112 LEU O O 23662 C CB . LEU O 112 ? 0.3770 0.2508 0.1896 -0.0430 -0.0321 -0.0077 112 LEU O CB 23663 C CG . LEU O 112 ? 0.4579 0.3333 0.2665 -0.0407 -0.0263 -0.0074 112 LEU O CG 23664 C CD1 . LEU O 112 ? 0.3455 0.2182 0.1552 -0.0386 -0.0184 -0.0113 112 LEU O CD1 23665 C CD2 . LEU O 112 ? 0.5126 0.3855 0.3072 -0.0444 -0.0281 -0.0075 112 LEU O CD2 23666 N N . TYR O 113 ? 0.3186 0.2033 0.1590 -0.0312 -0.0229 -0.0025 113 TYR O N 23667 C CA . TYR O 113 ? 0.2996 0.1894 0.1457 -0.0270 -0.0210 0.0009 113 TYR O CA 23668 C C . TYR O 113 ? 0.3045 0.1933 0.1467 -0.0257 -0.0156 -0.0005 113 TYR O C 23669 O O . TYR O 113 ? 0.3232 0.2090 0.1662 -0.0253 -0.0111 -0.0034 113 TYR O O 23670 C CB . TYR O 113 ? 0.2940 0.1862 0.1512 -0.0238 -0.0196 0.0028 113 TYR O CB 23671 C CG . TYR O 113 ? 0.2878 0.1842 0.1494 -0.0197 -0.0179 0.0062 113 TYR O CG 23672 C CD1 . TYR O 113 ? 0.2820 0.1811 0.1414 -0.0191 -0.0208 0.0086 113 TYR O CD1 23673 C CD2 . TYR O 113 ? 0.2876 0.1845 0.1551 -0.0165 -0.0139 0.0070 113 TYR O CD2 23674 C CE1 . TYR O 113 ? 0.2752 0.1772 0.1376 -0.0155 -0.0197 0.0112 113 TYR O CE1 23675 C CE2 . TYR O 113 ? 0.2925 0.1923 0.1627 -0.0131 -0.0131 0.0100 113 TYR O CE2 23676 C CZ . TYR O 113 ? 0.2710 0.1731 0.1383 -0.0126 -0.0160 0.0118 113 TYR O CZ 23677 O OH . TYR O 113 ? 0.2692 0.1732 0.1381 -0.0094 -0.0156 0.0144 113 TYR O OH 23678 N N . MET O 114 ? 0.3037 0.1949 0.1426 -0.0251 -0.0161 0.0017 114 MET O N 23679 C CA . MET O 114 ? 0.3119 0.2027 0.1479 -0.0243 -0.0112 0.0008 114 MET O CA 23680 C C . MET O 114 ? 0.2937 0.1888 0.1332 -0.0215 -0.0116 0.0047 114 MET O C 23681 O O . MET O 114 ? 0.3020 0.1981 0.1364 -0.0228 -0.0130 0.0061 114 MET O O 23682 C CB . MET O 114 ? 0.3150 0.2020 0.1390 -0.0283 -0.0107 -0.0018 114 MET O CB 23683 C CG . MET O 114 ? 0.3390 0.2253 0.1606 -0.0275 -0.0042 -0.0032 114 MET O CG 23684 S SD . MET O 114 ? 0.3786 0.2587 0.1850 -0.0322 -0.0012 -0.0078 114 MET O SD 23685 C CE . MET O 114 ? 0.3478 0.2289 0.1447 -0.0359 -0.0085 -0.0044 114 MET O CE 23686 N N . PRO O 115 ? 0.1973 0.0947 0.0453 -0.0178 -0.0106 0.0066 115 PRO O N 23687 C CA . PRO O 115 ? 0.1910 0.0916 0.0422 -0.0152 -0.0114 0.0100 115 PRO O CA 23688 C C . PRO O 115 ? 0.2163 0.1170 0.0681 -0.0145 -0.0071 0.0099 115 PRO O C 23689 O O . PRO O 115 ? 0.2233 0.1217 0.0758 -0.0147 -0.0024 0.0072 115 PRO O O 23690 C CB . PRO O 115 ? 0.2105 0.1123 0.0692 -0.0120 -0.0113 0.0116 115 PRO O CB 23691 C CG . PRO O 115 ? 0.1879 0.0871 0.0492 -0.0123 -0.0079 0.0089 115 PRO O CG 23692 C CD . PRO O 115 ? 0.2250 0.1216 0.0797 -0.0162 -0.0089 0.0058 115 PRO O CD 23693 N N . SER O 116 ? 0.3226 0.2257 0.1750 -0.0136 -0.0086 0.0127 116 SER O N 23694 C CA . SER O 116 ? 0.3351 0.2391 0.1914 -0.0122 -0.0050 0.0137 116 SER O CA 23695 C C . SER O 116 ? 0.2718 0.1771 0.1363 -0.0087 -0.0056 0.0160 116 SER O C 23696 O O . SER O 116 ? 0.2801 0.1863 0.1451 -0.0073 -0.0097 0.0181 116 SER O O 23697 C CB . SER O 116 ? 0.2852 0.1910 0.1385 -0.0135 -0.0066 0.0159 116 SER O CB 23698 O OG . SER O 116 ? 0.3189 0.2258 0.1771 -0.0125 -0.0025 0.0169 116 SER O OG 23699 N N . ILE O 117 ? 0.2903 0.1950 0.1608 -0.0073 -0.0013 0.0155 117 ILE O N 23700 C CA . ILE O 117 ? 0.2915 0.1966 0.1693 -0.0044 -0.0019 0.0177 117 ILE O CA 23701 C C . ILE O 117 ? 0.2932 0.1996 0.1782 -0.0030 0.0001 0.0198 117 ILE O C 23702 O O . ILE O 117 ? 0.3161 0.2223 0.2032 -0.0038 0.0048 0.0182 117 ILE O O 23703 C CB . ILE O 117 ? 0.2916 0.1944 0.1724 -0.0039 0.0008 0.0156 117 ILE O CB 23704 C CG1 . ILE O 117 ? 0.3272 0.2293 0.2033 -0.0049 -0.0019 0.0146 117 ILE O CG1 23705 C CG2 . ILE O 117 ? 0.2845 0.1874 0.1734 -0.0011 0.0009 0.0183 117 ILE O CG2 23706 C CD1 . ILE O 117 ? 0.4032 0.3029 0.2823 -0.0050 0.0005 0.0125 117 ILE O CD1 23707 N N . ARG O 118 ? 0.2698 0.1772 0.1587 -0.0011 -0.0036 0.0234 118 ARG O N 23708 C CA . ARG O 118 ? 0.2703 0.1788 0.1683 0.0005 -0.0028 0.0260 118 ARG O CA 23709 C C . ARG O 118 ? 0.2645 0.1716 0.1682 0.0026 -0.0031 0.0274 118 ARG O C 23710 O O . ARG O 118 ? 0.2575 0.1635 0.1576 0.0034 -0.0066 0.0285 118 ARG O O 23711 C CB . ARG O 118 ? 0.2919 0.2020 0.1902 0.0007 -0.0076 0.0295 118 ARG O CB 23712 C CG . ARG O 118 ? 0.2698 0.1810 0.1788 0.0021 -0.0078 0.0328 118 ARG O CG 23713 C CD . ARG O 118 ? 0.2479 0.1606 0.1579 0.0018 -0.0126 0.0361 118 ARG O CD 23714 N NE . ARG O 118 ? 0.3224 0.2361 0.2438 0.0029 -0.0134 0.0396 118 ARG O NE 23715 C CZ . ARG O 118 ? 0.3878 0.3030 0.3139 0.0025 -0.0172 0.0430 118 ARG O CZ 23716 N NH1 . ARG O 118 ? 0.3447 0.2603 0.2645 0.0012 -0.0203 0.0432 118 ARG O NH1 23717 N NH2 . ARG O 118 ? 0.2862 0.2025 0.2241 0.0035 -0.0182 0.0465 118 ARG O NH2 23718 N N . GLN O 119 ? 0.2366 0.1436 0.1494 0.0035 0.0006 0.0276 119 GLN O N 23719 C CA . GLN O 119 ? 0.2439 0.1492 0.1625 0.0052 0.0003 0.0291 119 GLN O CA 23720 C C . GLN O 119 ? 0.2629 0.1689 0.1944 0.0066 0.0026 0.0312 119 GLN O C 23721 O O . GLN O 119 ? 0.2461 0.1534 0.1823 0.0061 0.0072 0.0296 119 GLN O O 23722 C CB . GLN O 119 ? 0.2397 0.1428 0.1554 0.0046 0.0035 0.0256 119 GLN O CB 23723 C CG . GLN O 119 ? 0.2679 0.1690 0.1877 0.0061 0.0025 0.0275 119 GLN O CG 23724 C CD . GLN O 119 ? 0.2552 0.1543 0.1710 0.0051 0.0044 0.0244 119 GLN O CD 23725 O OE1 . GLN O 119 ? 0.2523 0.1507 0.1652 0.0034 0.0076 0.0202 119 GLN O OE1 23726 N NE2 . GLN O 119 ? 0.2512 0.1492 0.1667 0.0059 0.0023 0.0267 119 GLN O NE2 23727 N N . ARG O 120 ? 0.2531 0.1582 0.1903 0.0081 -0.0006 0.0350 120 ARG O N 23728 C CA . ARG O 120 ? 0.2742 0.1799 0.2254 0.0095 0.0007 0.0376 120 ARG O CA 23729 C C . ARG O 120 ? 0.3494 0.2527 0.3073 0.0104 0.0048 0.0362 120 ARG O C 23730 O O . ARG O 120 ? 0.2476 0.1486 0.2007 0.0105 0.0035 0.0360 120 ARG O O 23731 C CB . ARG O 120 ? 0.2990 0.2047 0.2535 0.0104 -0.0063 0.0433 120 ARG O CB 23732 C CG . ARG O 120 ? 0.2642 0.1715 0.2347 0.0115 -0.0063 0.0470 120 ARG O CG 23733 C CD . ARG O 120 ? 0.2983 0.2059 0.2700 0.0115 -0.0144 0.0524 120 ARG O CD 23734 N NE . ARG O 120 ? 0.2762 0.1859 0.2647 0.0123 -0.0151 0.0564 120 ARG O NE 23735 C CZ . ARG O 120 ? 0.2701 0.1834 0.2670 0.0120 -0.0121 0.0563 120 ARG O CZ 23736 N NH1 . ARG O 120 ? 0.2583 0.1731 0.2470 0.0107 -0.0084 0.0525 120 ARG O NH1 23737 N NH2 . ARG O 120 ? 0.4104 0.3259 0.4245 0.0128 -0.0128 0.0605 120 ARG O NH2 23738 N N . PHE O 121 ? 0.2743 0.1783 0.2440 0.0112 0.0099 0.0352 121 PHE O N 23739 C CA . PHE O 121 ? 0.2778 0.1791 0.2550 0.0122 0.0141 0.0334 121 PHE O CA 23740 C C . PHE O 121 ? 0.2780 0.1798 0.2725 0.0142 0.0145 0.0373 121 PHE O C 23741 O O . PHE O 121 ? 0.2948 0.1996 0.2980 0.0148 0.0144 0.0398 121 PHE O O 23742 C CB . PHE O 121 ? 0.2700 0.1702 0.2443 0.0112 0.0216 0.0269 121 PHE O CB 23743 C CG . PHE O 121 ? 0.2755 0.1747 0.2339 0.0090 0.0210 0.0232 121 PHE O CG 23744 C CD1 . PHE O 121 ? 0.2628 0.1589 0.2160 0.0084 0.0208 0.0209 121 PHE O CD1 23745 C CD2 . PHE O 121 ? 0.2782 0.1797 0.2279 0.0075 0.0204 0.0223 121 PHE O CD2 23746 C CE1 . PHE O 121 ? 0.2674 0.1628 0.2077 0.0063 0.0198 0.0179 121 PHE O CE1 23747 C CE2 . PHE O 121 ? 0.2594 0.1600 0.1957 0.0054 0.0193 0.0193 121 PHE O CE2 23748 C CZ . PHE O 121 ? 0.2578 0.1554 0.1896 0.0048 0.0189 0.0171 121 PHE O CZ 23749 N N . SER O 122 ? 0.2739 0.1729 0.2747 0.0152 0.0149 0.0380 122 SER O N 23750 C CA . SER O 122 ? 0.2624 0.1613 0.2813 0.0172 0.0161 0.0409 122 SER O CA 23751 C C . SER O 122 ? 0.2753 0.1725 0.3014 0.0179 0.0252 0.0352 122 SER O C 23752 O O . SER O 122 ? 0.3324 0.2260 0.3536 0.0174 0.0280 0.0309 122 SER O O 23753 C CB . SER O 122 ? 0.2664 0.1625 0.2884 0.0178 0.0111 0.0455 122 SER O CB 23754 O OG . SER O 122 ? 0.3648 0.2596 0.4043 0.0196 0.0138 0.0468 122 SER O OG 23755 N N . CYS O 123 ? 0.3054 0.2050 0.3431 0.0190 0.0298 0.0348 123 CYS O N 23756 C CA . CYS O 123 ? 0.3011 0.1986 0.3452 0.0199 0.0393 0.0288 123 CYS O CA 23757 C C . CYS O 123 ? 0.3131 0.2136 0.3754 0.0219 0.0441 0.0305 123 CYS O C 23758 O O . CYS O 123 ? 0.3426 0.2472 0.4132 0.0224 0.0393 0.0366 123 CYS O O 23759 C CB . CYS O 123 ? 0.2914 0.1876 0.3185 0.0177 0.0440 0.0218 123 CYS O CB 23760 S SG . CYS O 123 ? 0.5127 0.4140 0.5308 0.0161 0.0426 0.0232 123 CYS O SG 23761 N N . ASP O 124 ? 0.3348 0.2331 0.4036 0.0231 0.0535 0.0249 124 ASP O N 23762 C CA . ASP O 124 ? 0.2789 0.1798 0.3673 0.0254 0.0597 0.0260 124 ASP O CA 23763 C C . ASP O 124 ? 0.2896 0.1952 0.3753 0.0246 0.0632 0.0258 124 ASP O C 23764 O O . ASP O 124 ? 0.4118 0.3161 0.4864 0.0234 0.0704 0.0196 124 ASP O O 23765 C CB . ASP O 124 ? 0.3022 0.1983 0.3980 0.0272 0.0693 0.0195 124 ASP O CB 23766 C CG . ASP O 124 ? 0.5248 0.4231 0.6455 0.0304 0.0753 0.0215 124 ASP O CG 23767 O OD1 . ASP O 124 ? 0.3616 0.2654 0.4955 0.0312 0.0708 0.0288 124 ASP O OD1 23768 O OD2 . ASP O 124 ? 0.5178 0.4122 0.6455 0.0321 0.0843 0.0157 124 ASP O OD2 23769 N N . VAL O 125 ? 0.4028 0.3136 0.4985 0.0249 0.0576 0.0330 125 VAL O N 23770 C CA . VAL O 125 ? 0.3657 0.2814 0.4604 0.0238 0.0597 0.0341 125 VAL O CA 23771 C C . VAL O 125 ? 0.4908 0.4099 0.6081 0.0262 0.0676 0.0354 125 VAL O C 23772 O O . VAL O 125 ? 0.4104 0.3339 0.5299 0.0256 0.0712 0.0364 125 VAL O O 23773 C CB . VAL O 125 ? 0.3590 0.2780 0.4500 0.0224 0.0483 0.0410 125 VAL O CB 23774 C CG1 . VAL O 125 ? 0.3223 0.2464 0.4140 0.0212 0.0500 0.0427 125 VAL O CG1 23775 C CG2 . VAL O 125 ? 0.3407 0.2565 0.4100 0.0203 0.0417 0.0394 125 VAL O CG2 23776 N N . SER O 126 ? 0.3015 0.2188 0.4362 0.0290 0.0706 0.0356 126 SER O N 23777 C CA . SER O 126 ? 0.4584 0.3791 0.6174 0.0317 0.0782 0.0371 126 SER O CA 23778 C C . SER O 126 ? 0.4504 0.3712 0.6044 0.0316 0.0915 0.0304 126 SER O C 23779 O O . SER O 126 ? 0.3482 0.2638 0.4844 0.0305 0.0970 0.0226 126 SER O O 23780 C CB . SER O 126 ? 0.3667 0.2841 0.5441 0.0348 0.0797 0.0374 126 SER O CB 23781 O OG . SER O 126 ? 0.3849 0.2961 0.5539 0.0353 0.0882 0.0287 126 SER O OG 23782 N N . GLY O 127 ? 0.5635 0.4902 0.7328 0.0324 0.0962 0.0337 127 GLY O N 23783 C CA . GLY O 127 ? 0.4106 0.3380 0.5765 0.0324 0.1095 0.0283 127 GLY O CA 23784 C C . GLY O 127 ? 0.5227 0.4517 0.6666 0.0287 0.1085 0.0274 127 GLY O C 23785 O O . GLY O 127 ? 0.5902 0.5194 0.7277 0.0280 0.1191 0.0230 127 GLY O O 23786 N N . VAL O 128 ? 0.3609 0.2910 0.4933 0.0263 0.0961 0.0315 128 VAL O N 23787 C CA . VAL O 128 ? 0.3132 0.2443 0.4246 0.0228 0.0939 0.0308 128 VAL O CA 23788 C C . VAL O 128 ? 0.3927 0.3299 0.5129 0.0223 0.0999 0.0338 128 VAL O C 23789 O O . VAL O 128 ? 0.4534 0.3905 0.5576 0.0198 0.1047 0.0309 128 VAL O O 23790 C CB . VAL O 128 ? 0.2956 0.2271 0.3970 0.0209 0.0794 0.0356 128 VAL O CB 23791 C CG1 . VAL O 128 ? 0.2706 0.2075 0.3920 0.0218 0.0713 0.0445 128 VAL O CG1 23792 C CG2 . VAL O 128 ? 0.2724 0.2043 0.3523 0.0174 0.0777 0.0341 128 VAL O CG2 23793 N N . ASP O 129 ? 0.2298 0.6499 0.7207 0.0175 0.2002 -0.0558 129 ASP O N 23794 C CA . ASP O 129 ? 0.2922 0.6989 0.8039 0.0078 0.2052 -0.0404 129 ASP O CA 23795 C C . ASP O 129 ? 0.2804 0.6657 0.7714 0.0031 0.2406 -0.0158 129 ASP O C 23796 O O . ASP O 129 ? 0.3122 0.7024 0.8277 -0.0026 0.2527 -0.0012 129 ASP O O 23797 C CB . ASP O 129 ? 0.2104 0.6621 0.7781 0.0088 0.1949 -0.0455 129 ASP O CB 23798 C CG . ASP O 129 ? 0.5531 0.9901 1.1448 -0.0019 0.1849 -0.0389 129 ASP O CG 23799 O OD1 . ASP O 129 ? 0.4396 0.8316 1.0051 -0.0102 0.1903 -0.0271 129 ASP O OD1 23800 O OD2 . ASP O 129 ? 0.7618 1.2323 1.3983 -0.0023 0.1718 -0.0455 129 ASP O OD2 23801 N N . THR O 130 ? 0.2878 0.6496 0.7335 0.0054 0.2572 -0.0113 130 THR O N 23802 C CA . THR O 130 ? 0.3117 0.6476 0.7322 0.0007 0.2905 0.0115 130 THR O CA 23803 C C . THR O 130 ? 0.3255 0.6076 0.6988 -0.0062 0.2907 0.0164 130 THR O C 23804 O O . THR O 130 ? 0.3394 0.6071 0.6990 -0.0061 0.2660 0.0018 130 THR O O 23805 C CB . THR O 130 ? 0.2849 0.6396 0.6908 0.0093 0.3159 0.0153 130 THR O CB 23806 O OG1 . THR O 130 ? 0.2722 0.6135 0.6386 0.0139 0.3105 0.0030 130 THR O OG1 23807 C CG2 . THR O 130 ? 0.2304 0.6360 0.6776 0.0175 0.3102 0.0078 130 THR O CG2 23808 N N . GLU O 131 ? 0.2823 0.5350 0.6301 -0.0120 0.3189 0.0370 131 GLU O N 23809 C CA . GLU O 131 ? 0.3098 0.5107 0.6124 -0.0194 0.3214 0.0436 131 GLU O CA 23810 C C . GLU O 131 ? 0.3111 0.4989 0.5699 -0.0144 0.3186 0.0321 131 GLU O C 23811 O O . GLU O 131 ? 0.3322 0.4876 0.5621 -0.0183 0.3043 0.0270 131 GLU O O 23812 C CB . GLU O 131 ? 0.3368 0.5116 0.6231 -0.0267 0.3539 0.0686 131 GLU O CB 23813 C CG . GLU O 131 ? 0.3773 0.4981 0.6211 -0.0361 0.3566 0.0775 131 GLU O CG 23814 C CD . GLU O 131 ? 0.6685 0.7660 0.9109 -0.0455 0.3810 0.1014 131 GLU O CD 23815 O OE1 . GLU O 131 ? 0.6823 0.7771 0.9080 -0.0445 0.4120 0.1154 131 GLU O OE1 23816 O OE2 . GLU O 131 ? 0.8352 0.9174 1.0932 -0.0540 0.3691 0.1060 131 GLU O OE2 23817 N N . SER O 132 ? 0.4270 0.4563 0.3801 0.0857 0.1251 0.0318 132 SER O N 23818 C CA . SER O 132 ? 0.5487 0.5878 0.5065 0.0878 0.1160 0.0205 132 SER O CA 23819 C C . SER O 132 ? 0.5159 0.5368 0.4756 0.0806 0.1187 0.0251 132 SER O C 23820 O O . SER O 132 ? 0.4518 0.4809 0.4142 0.0835 0.1137 0.0194 132 SER O O 23821 C CB . SER O 132 ? 0.4770 0.5163 0.4432 0.0835 0.1038 0.0034 132 SER O CB 23822 O OG . SER O 132 ? 0.7637 0.7761 0.7349 0.0696 0.1029 0.0031 132 SER O OG 23823 N N . GLY O 133 ? 0.5358 0.5330 0.4944 0.0713 0.1267 0.0349 133 GLY O N 23824 C CA . GLY O 133 ? 0.4193 0.4000 0.3791 0.0648 0.1316 0.0410 133 GLY O CA 23825 C C . GLY O 133 ? 0.4749 0.4411 0.4417 0.0542 0.1234 0.0315 133 GLY O C 23826 O O . GLY O 133 ? 0.5067 0.4737 0.4793 0.0508 0.1136 0.0200 133 GLY O O 23827 N N . ALA O 134 ? 0.4518 0.4050 0.4194 0.0489 0.1276 0.0367 134 ALA O N 23828 C CA . ALA O 134 ? 0.2820 0.2235 0.2564 0.0397 0.1203 0.0292 134 ALA O CA 23829 C C . ALA O 134 ? 0.3513 0.3067 0.3277 0.0469 0.1147 0.0242 134 ALA O C 23830 O O . ALA O 134 ? 0.3875 0.3575 0.3591 0.0571 0.1193 0.0297 134 ALA O O 23831 C CB . ALA O 134 ? 0.3168 0.2360 0.2912 0.0286 0.1279 0.0369 134 ALA O CB 23832 N N . THR O 135 ? 0.3164 0.2684 0.3010 0.0415 0.1047 0.0140 135 THR O N 23833 C CA . THR O 135 ? 0.4126 0.3751 0.4000 0.0468 0.0995 0.0093 135 THR O CA 23834 C C . THR O 135 ? 0.3886 0.3332 0.3810 0.0364 0.0984 0.0101 135 THR O C 23835 O O . THR O 135 ? 0.3044 0.2396 0.3055 0.0274 0.0910 0.0034 135 THR O O 23836 C CB . THR O 135 ? 0.3876 0.3681 0.3823 0.0526 0.0872 -0.0053 135 THR O CB 23837 O OG1 . THR O 135 ? 0.6040 0.6043 0.5931 0.0633 0.0887 -0.0060 135 THR O OG1 23838 C CG2 . THR O 135 ? 0.3567 0.3474 0.3550 0.0574 0.0821 -0.0102 135 THR O CG2 23839 N N . CYS O 136 ? 0.3944 0.3353 0.3821 0.0377 0.1063 0.0191 136 CYS O N 23840 C CA . CYS O 136 ? 0.3360 0.2614 0.3273 0.0288 0.1067 0.0209 136 CYS O CA 23841 C C . CYS O 136 ? 0.3140 0.2498 0.3090 0.0342 0.1001 0.0157 136 CYS O C 23842 O O . CYS O 136 ? 0.4621 0.4125 0.4524 0.0447 0.1031 0.0189 136 CYS O O 23843 C CB . CYS O 136 ? 0.3928 0.3063 0.3781 0.0261 0.1201 0.0336 136 CYS O CB 23844 S SG . CYS O 136 ? 0.8091 0.7053 0.7981 0.0156 0.1222 0.0362 136 CYS O SG 23845 N N . ARG O 137 ? 0.4200 0.3494 0.4242 0.0270 0.0911 0.0083 137 ARG O N 23846 C CA . ARG O 137 ? 0.4373 0.3755 0.4467 0.0312 0.0841 0.0026 137 ARG O CA 23847 C C . ARG O 137 ? 0.3957 0.3204 0.4048 0.0251 0.0884 0.0092 137 ARG O C 23848 O O . ARG O 137 ? 0.3516 0.2600 0.3642 0.0136 0.0891 0.0110 137 ARG O O 23849 C CB . ARG O 137 ? 0.4041 0.3464 0.4267 0.0287 0.0706 -0.0104 137 ARG O CB 23850 C CG . ARG O 137 ? 0.8317 0.7908 0.8566 0.0362 0.0650 -0.0196 137 ARG O CG 23851 C CD . ARG O 137 ? 1.0772 1.0385 1.1186 0.0325 0.0521 -0.0326 137 ARG O CD 23852 N NE . ARG O 137 ? 1.1106 1.0564 1.1617 0.0216 0.0484 -0.0316 137 ARG O NE 23853 C CZ . ARG O 137 ? 0.9679 0.8991 1.0253 0.0102 0.0474 -0.0296 137 ARG O CZ 23854 N NH1 . ARG O 137 ? 1.0057 0.9345 1.0606 0.0081 0.0499 -0.0286 137 ARG O NH1 23855 N NH2 . ARG O 137 ? 0.7783 0.6986 0.8448 0.0011 0.0439 -0.0281 137 ARG O NH2 23856 N N . ILE O 138 ? 0.3817 0.3145 0.3868 0.0327 0.0916 0.0129 138 ILE O N 23857 C CA . ILE O 138 ? 0.2950 0.2169 0.3004 0.0280 0.0952 0.0183 138 ILE O CA 23858 C C . ILE O 138 ? 0.3380 0.2682 0.3505 0.0310 0.0852 0.0108 138 ILE O C 23859 O O . ILE O 138 ? 0.2782 0.2268 0.2902 0.0417 0.0813 0.0064 138 ILE O O 23860 C CB . ILE O 138 ? 0.3788 0.3015 0.3756 0.0336 0.1080 0.0302 138 ILE O CB 23861 C CG1 . ILE O 138 ? 0.2999 0.2123 0.2920 0.0294 0.1181 0.0377 138 ILE O CG1 23862 C CG2 . ILE O 138 ? 0.2598 0.1733 0.2579 0.0299 0.1112 0.0347 138 ILE O CG2 23863 C CD1 . ILE O 138 ? 0.3598 0.2734 0.3463 0.0351 0.1314 0.0499 138 ILE O CD1 23864 N N . LYS O 139 ? 0.3643 0.2822 0.3842 0.0215 0.0809 0.0090 139 LYS O N 23865 C CA . LYS O 139 ? 0.2997 0.2238 0.3289 0.0231 0.0706 0.0015 139 LYS O CA 23866 C C . LYS O 139 ? 0.3000 0.2181 0.3269 0.0221 0.0748 0.0079 139 LYS O C 23867 O O . LYS O 139 ? 0.3736 0.2762 0.4001 0.0127 0.0798 0.0138 139 LYS O O 23868 C CB . LYS O 139 ? 0.3327 0.2497 0.3750 0.0136 0.0607 -0.0057 139 LYS O CB 23869 C CG . LYS O 139 ? 0.3144 0.2353 0.3692 0.0133 0.0503 -0.0125 139 LYS O CG 23870 C CD . LYS O 139 ? 0.2909 0.2040 0.3606 0.0030 0.0419 -0.0168 139 LYS O CD 23871 C CE . LYS O 139 ? 0.3885 0.3025 0.4715 0.0012 0.0330 -0.0208 139 LYS O CE 23872 N NZ . LYS O 139 ? 0.2906 0.1986 0.3908 -0.0087 0.0247 -0.0236 139 LYS O NZ 23873 N N . ILE O 140 ? 0.2889 0.2207 0.3146 0.0318 0.0730 0.0065 140 ILE O N 23874 C CA . ILE O 140 ? 0.3029 0.2307 0.3261 0.0324 0.0774 0.0129 140 ILE O CA 23875 C C . ILE O 140 ? 0.2735 0.2101 0.3051 0.0357 0.0669 0.0053 140 ILE O C 23876 O O . ILE O 140 ? 0.3331 0.2872 0.3675 0.0443 0.0600 -0.0027 140 ILE O O 23877 C CB . ILE O 140 ? 0.3900 0.3260 0.4026 0.0417 0.0882 0.0222 140 ILE O CB 23878 C CG1 . ILE O 140 ? 0.4133 0.3387 0.4195 0.0377 0.0997 0.0309 140 ILE O CG1 23879 C CG2 . ILE O 140 ? 0.3392 0.2730 0.3507 0.0432 0.0921 0.0284 140 ILE O CG2 23880 C CD1 . ILE O 140 ? 0.4582 0.3909 0.4567 0.0464 0.1112 0.0416 140 ILE O CD1 23881 N N . GLY O 141 ? 0.1575 0.0826 0.1936 0.0288 0.0658 0.0076 141 GLY O N 23882 C CA . GLY O 141 ? 0.1709 0.1025 0.2154 0.0314 0.0566 0.0018 141 GLY O CA 23883 C C . GLY O 141 ? 0.1574 0.0763 0.2027 0.0251 0.0596 0.0084 141 GLY O C 23884 O O . GLY O 141 ? 0.1545 0.0593 0.1944 0.0180 0.0687 0.0167 141 GLY O O 23885 N N . SER O 142 ? 0.2846 0.2091 0.3369 0.0278 0.0521 0.0043 142 SER O N 23886 C CA . SER O 142 ? 0.2891 0.2028 0.3437 0.0221 0.0534 0.0096 142 SER O CA 23887 C C . SER O 142 ? 0.2714 0.1713 0.3343 0.0093 0.0502 0.0096 142 SER O C 23888 O O . SER O 142 ? 0.2881 0.1905 0.3629 0.0064 0.0403 0.0021 142 SER O O 23889 C CB . SER O 142 ? 0.3425 0.2663 0.4046 0.0279 0.0446 0.0042 142 SER O CB 23890 O OG . SER O 142 ? 0.3101 0.2231 0.3756 0.0215 0.0448 0.0089 142 SER O OG 23891 N N . TRP O 143 ? 0.2515 0.1380 0.3093 0.0017 0.0586 0.0180 143 TRP O N 23892 C CA . TRP O 143 ? 0.2493 0.1250 0.3144 -0.0108 0.0562 0.0189 143 TRP O CA 23893 C C . TRP O 143 ? 0.2986 0.1757 0.3778 -0.0138 0.0452 0.0154 143 TRP O C 23894 O O . TRP O 143 ? 0.2476 0.1260 0.3388 -0.0202 0.0375 0.0121 143 TRP O O 23895 C CB . TRP O 143 ? 0.2489 0.1170 0.3056 -0.0171 0.0680 0.0264 143 TRP O CB 23896 C CG . TRP O 143 ? 0.2725 0.1465 0.3333 -0.0248 0.0663 0.0238 143 TRP O CG 23897 C CD1 . TRP O 143 ? 0.2461 0.1248 0.3103 -0.0296 0.0650 0.0239 143 TRP O CD1 23898 C CD2 . TRP O 143 ? 0.2464 0.1220 0.3077 -0.0275 0.0653 0.0211 143 TRP O CD2 23899 N NE1 . TRP O 143 ? 0.2460 0.1287 0.3122 -0.0346 0.0632 0.0218 143 TRP O NE1 23900 C CE2 . TRP O 143 ? 0.2675 0.1488 0.3323 -0.0336 0.0634 0.0201 143 TRP O CE2 23901 C CE3 . TRP O 143 ? 0.2406 0.1132 0.2996 -0.0249 0.0656 0.0197 143 TRP O CE3 23902 C CZ2 . TRP O 143 ? 0.2459 0.1300 0.3118 -0.0372 0.0619 0.0182 143 TRP O CZ2 23903 C CZ3 . TRP O 143 ? 0.2442 0.1200 0.3050 -0.0291 0.0642 0.0172 143 TRP O CZ3 23904 C CH2 . TRP O 143 ? 0.2585 0.1401 0.3228 -0.0351 0.0624 0.0166 143 TRP O CH2 23905 N N . THR O 144 ? 0.2219 0.1021 0.3008 -0.0086 0.0443 0.0165 144 THR O N 23906 C CA . THR O 144 ? 0.2236 0.1035 0.3156 -0.0123 0.0353 0.0150 144 THR O CA 23907 C C . THR O 144 ? 0.2211 0.1128 0.3215 -0.0032 0.0257 0.0080 144 THR O C 23908 O O . THR O 144 ? 0.2121 0.1043 0.3257 -0.0060 0.0172 0.0061 144 THR O O 23909 C CB . THR O 144 ? 0.2157 0.0926 0.3028 -0.0167 0.0420 0.0224 144 THR O CB 23910 O OG1 . THR O 144 ? 0.2275 0.1008 0.3054 -0.0092 0.0479 0.0261 144 THR O OG1 23911 C CG2 . THR O 144 ? 0.2244 0.1030 0.3031 -0.0222 0.0516 0.0257 144 THR O CG2 23912 N N . HIS O 145 ? 0.2058 0.1082 0.2991 0.0075 0.0270 0.0043 145 HIS O N 23913 C CA . HIS O 145 ? 0.2051 0.1212 0.3058 0.0165 0.0183 -0.0034 145 HIS O CA 23914 C C . HIS O 145 ? 0.2023 0.1301 0.3134 0.0205 0.0091 -0.0152 145 HIS O C 23915 O O . HIS O 145 ? 0.2020 0.1346 0.3054 0.0240 0.0129 -0.0170 145 HIS O O 23916 C CB . HIS O 145 ? 0.2186 0.1425 0.3055 0.0265 0.0257 0.0002 145 HIS O CB 23917 C CG . HIS O 145 ? 0.2159 0.1305 0.2962 0.0242 0.0330 0.0101 145 HIS O CG 23918 N ND1 . HIS O 145 ? 0.2061 0.1208 0.2941 0.0242 0.0272 0.0097 145 HIS O ND1 23919 C CD2 . HIS O 145 ? 0.2191 0.1244 0.2871 0.0220 0.0458 0.0203 145 HIS O CD2 23920 C CE1 . HIS O 145 ? 0.2224 0.1282 0.3021 0.0220 0.0361 0.0193 145 HIS O CE1 23921 N NE2 . HIS O 145 ? 0.2145 0.1145 0.2827 0.0206 0.0475 0.0255 145 HIS O NE2 23922 N N . HIS O 146 ? 0.1985 0.1314 0.3283 0.0202 -0.0029 -0.0233 146 HIS O N 23923 C CA . HIS O 146 ? 0.1923 0.1368 0.3357 0.0237 -0.0123 -0.0359 146 HIS O CA 23924 C C . HIS O 146 ? 0.2013 0.1651 0.3411 0.0365 -0.0146 -0.0448 146 HIS O C 23925 O O . HIS O 146 ? 0.2139 0.1822 0.3412 0.0427 -0.0092 -0.0403 146 HIS O O 23926 C CB . HIS O 146 ? 0.1910 0.1339 0.3591 0.0181 -0.0241 -0.0412 146 HIS O CB 23927 C CG . HIS O 146 ? 0.1942 0.1399 0.3704 0.0206 -0.0293 -0.0419 146 HIS O CG 23928 N ND1 . HIS O 146 ? 0.1966 0.1576 0.3751 0.0309 -0.0340 -0.0510 146 HIS O ND1 23929 C CD2 . HIS O 146 ? 0.1976 0.1338 0.3798 0.0142 -0.0305 -0.0346 146 HIS O CD2 23930 C CE1 . HIS O 146 ? 0.2085 0.1681 0.3941 0.0307 -0.0379 -0.0492 146 HIS O CE1 23931 N NE2 . HIS O 146 ? 0.1849 0.1293 0.3730 0.0207 -0.0359 -0.0392 146 HIS O NE2 23932 N N . SER O 147 ? 0.1662 0.1421 0.3177 0.0403 -0.0224 -0.0574 147 SER O N 23933 C CA . SER O 147 ? 0.1966 0.1935 0.3439 0.0520 -0.0240 -0.0670 147 SER O CA 23934 C C . SER O 147 ? 0.1881 0.1976 0.3386 0.0595 -0.0285 -0.0716 147 SER O C 23935 O O . SER O 147 ? 0.1916 0.2195 0.3334 0.0697 -0.0272 -0.0760 147 SER O O 23936 C CB . SER O 147 ? 0.1753 0.1824 0.3382 0.0533 -0.0325 -0.0812 147 SER O CB 23937 O OG . SER O 147 ? 0.1730 0.1817 0.3612 0.0509 -0.0443 -0.0908 147 SER O OG 23938 N N . ARG O 148 ? 0.4392 0.2101 0.2992 0.0146 -0.0291 -0.0463 148 ARG O N 23939 C CA . ARG O 148 ? 0.4362 0.1930 0.3050 0.0021 -0.0329 -0.0383 148 ARG O CA 23940 C C . ARG O 148 ? 0.4113 0.1806 0.3196 -0.0123 -0.0293 -0.0286 148 ARG O C 23941 O O . ARG O 148 ? 0.4150 0.1790 0.3368 -0.0238 -0.0329 -0.0206 148 ARG O O 23942 C CB . ARG O 148 ? 0.4631 0.1854 0.3120 0.0037 -0.0342 -0.0421 148 ARG O CB 23943 C CG . ARG O 148 ? 0.5435 0.2511 0.3534 0.0162 -0.0399 -0.0505 148 ARG O CG 23944 C CD . ARG O 148 ? 0.6384 0.3109 0.4286 0.0171 -0.0419 -0.0536 148 ARG O CD 23945 N NE . ARG O 148 ? 0.6164 0.2761 0.4084 0.0193 -0.0347 -0.0575 148 ARG O NE 23946 C CZ . ARG O 148 ? 0.7729 0.4169 0.5805 0.0094 -0.0307 -0.0527 148 ARG O CZ 23947 N NH1 . ARG O 148 ? 0.8609 0.5008 0.6854 -0.0032 -0.0338 -0.0440 148 ARG O NH1 23948 N NH2 . ARG O 148 ? 0.5523 0.1839 0.3587 0.0122 -0.0237 -0.0567 148 ARG O NH2 23949 N N . GLU O 149 ? 0.4747 0.2606 0.4015 -0.0113 -0.0228 -0.0293 149 GLU O N 23950 C CA . GLU O 149 ? 0.4473 0.2465 0.4117 -0.0239 -0.0192 -0.0208 149 GLU O CA 23951 C C . GLU O 149 ? 0.4108 0.2432 0.3939 -0.0263 -0.0198 -0.0161 149 GLU O C 23952 O O . GLU O 149 ? 0.3911 0.2349 0.3996 -0.0381 -0.0215 -0.0069 149 GLU O O 23953 C CB . GLU O 149 ? 0.3922 0.1826 0.3670 -0.0234 -0.0113 -0.0238 149 GLU O CB 23954 C CG . GLU O 149 ? 0.3954 0.1527 0.3577 -0.0247 -0.0098 -0.0257 149 GLU O CG 23955 C CD . GLU O 149 ? 0.4231 0.1689 0.3914 -0.0234 -0.0012 -0.0292 149 GLU O CD 23956 O OE1 . GLU O 149 ? 0.4687 0.2310 0.4488 -0.0204 0.0030 -0.0311 149 GLU O OE1 23957 O OE2 . GLU O 149 ? 0.4900 0.2097 0.4513 -0.0256 0.0013 -0.0299 149 GLU O OE2 23958 N N . ILE O 150 ? 0.2933 0.1410 0.2643 -0.0150 -0.0186 -0.0225 150 ILE O N 23959 C CA . ILE O 150 ? 0.2791 0.1584 0.2649 -0.0160 -0.0190 -0.0186 150 ILE O CA 23960 C C . ILE O 150 ? 0.3038 0.1919 0.2627 -0.0041 -0.0217 -0.0245 150 ILE O C 23961 O O . ILE O 150 ? 0.3045 0.1840 0.2403 0.0088 -0.0205 -0.0343 150 ILE O O 23962 C CB . ILE O 150 ? 0.2596 0.1569 0.2685 -0.0153 -0.0131 -0.0193 150 ILE O CB 23963 C CG1 . ILE O 150 ? 0.2429 0.1393 0.2844 -0.0287 -0.0104 -0.0116 150 ILE O CG1 23964 C CG2 . ILE O 150 ? 0.2601 0.1900 0.2786 -0.0134 -0.0135 -0.0171 150 ILE O CG2 23965 C CD1 . ILE O 150 ? 0.2236 0.1388 0.2892 -0.0288 -0.0055 -0.0115 150 ILE O CD1 23966 N N . SER O 151 ? 0.2949 0.1995 0.2563 -0.0081 -0.0253 -0.0187 151 SER O N 23967 C CA . SER O 151 ? 0.3187 0.2374 0.2598 0.0028 -0.0261 -0.0236 151 SER O CA 23968 C C . SER O 151 ? 0.3003 0.2531 0.2655 -0.0002 -0.0232 -0.0185 151 SER O C 23969 O O . SER O 151 ? 0.2851 0.2488 0.2768 -0.0129 -0.0238 -0.0088 151 SER O O 23970 C CB . SER O 151 ? 0.3333 0.2412 0.2501 0.0030 -0.0324 -0.0225 151 SER O CB 23971 O OG . SER O 151 ? 0.3335 0.2519 0.2681 -0.0100 -0.0357 -0.0116 151 SER O OG 23972 N N . VAL O 152 ? 0.3064 0.2757 0.2636 0.0113 -0.0203 -0.0248 152 VAL O N 23973 C CA . VAL O 152 ? 0.2926 0.2946 0.2716 0.0091 -0.0175 -0.0200 152 VAL O CA 23974 C C . VAL O 152 ? 0.3192 0.3349 0.2794 0.0160 -0.0183 -0.0214 152 VAL O C 23975 O O . VAL O 152 ? 0.3379 0.3448 0.2705 0.0288 -0.0185 -0.0305 152 VAL O O 23976 C CB . VAL O 152 ? 0.2851 0.3002 0.2779 0.0159 -0.0127 -0.0254 152 VAL O CB 23977 C CG1 . VAL O 152 ? 0.2590 0.2675 0.2769 0.0070 -0.0111 -0.0219 152 VAL O CG1 23978 C CG2 . VAL O 152 ? 0.3135 0.3149 0.2785 0.0317 -0.0122 -0.0377 152 VAL O CG2 23979 N N . ASP O 153 ? 0.3398 0.3768 0.3147 0.0076 -0.0185 -0.0124 153 ASP O N 23980 C CA . ASP O 153 ? 0.3559 0.4083 0.3148 0.0134 -0.0179 -0.0127 153 ASP O CA 23981 C C . ASP O 153 ? 0.3496 0.4361 0.3340 0.0091 -0.0140 -0.0061 153 ASP O C 23982 O O . ASP O 153 ? 0.3154 0.4113 0.3296 -0.0024 -0.0139 0.0019 153 ASP O O 23983 C CB . ASP O 153 ? 0.5751 0.6126 0.5156 0.0075 -0.0237 -0.0079 153 ASP O CB 23984 C CG . ASP O 153 ? 0.8872 0.8918 0.7986 0.0136 -0.0279 -0.0152 153 ASP O CG 23985 O OD1 . ASP O 153 ? 0.9521 0.9367 0.8710 0.0076 -0.0301 -0.0144 153 ASP O OD1 23986 O OD2 . ASP O 153 ? 1.1135 1.1122 0.9946 0.0244 -0.0288 -0.0219 153 ASP O OD2 23987 N N . PRO O 154 ? 0.3145 0.4196 0.2877 0.0185 -0.0105 -0.0095 154 PRO O N 23988 C CA . PRO O 154 ? 0.3338 0.4719 0.3279 0.0145 -0.0065 -0.0026 154 PRO O CA 23989 C C . PRO O 154 ? 0.4762 0.6180 0.4727 0.0018 -0.0094 0.0087 154 PRO O C 23990 O O . PRO O 154 ? 0.5844 0.7056 0.5576 0.0006 -0.0141 0.0089 154 PRO O O 23991 C CB . PRO O 154 ? 0.2984 0.4489 0.2724 0.0294 -0.0021 -0.0106 154 PRO O CB 23992 C CG . PRO O 154 ? 0.3617 0.4873 0.3100 0.0419 -0.0038 -0.0226 154 PRO O CG 23993 C CD . PRO O 154 ? 0.3167 0.4122 0.2568 0.0339 -0.0099 -0.0203 154 PRO O CD 23994 N N . THR O 155 ? 0.4874 0.6541 0.5113 -0.0075 -0.0074 0.0180 155 THR O N 23995 C CA . THR O 155 ? 0.5247 0.6967 0.5505 -0.0193 -0.0102 0.0291 155 THR O CA 23996 C C . THR O 155 ? 0.6279 0.8138 0.6321 -0.0126 -0.0066 0.0286 155 THR O C 23997 O O . THR O 155 ? 0.7860 0.9866 0.7849 -0.0005 -0.0005 0.0216 155 THR O O 23998 C CB . THR O 155 ? 0.6630 0.8556 0.7266 -0.0324 -0.0098 0.0398 155 THR O CB 23999 O OG1 . THR O 155 ? 0.7126 0.8939 0.7968 -0.0371 -0.0119 0.0391 155 THR O OG1 24000 C CG2 . THR O 155 ? 0.8374 1.0301 0.9027 -0.0458 -0.0145 0.0515 155 THR O CG2 24001 N N . SER O 162 ? 0.7292 0.7292 0.7292 0.0000 0.0000 0.0000 162 SER O N 24002 C CA . SER O 162 ? 0.7292 0.7292 0.7292 0.0000 0.0000 0.0000 162 SER O CA 24003 C C . SER O 162 ? 0.7292 0.7292 0.7292 0.0000 0.0000 0.0000 162 SER O C 24004 O O . SER O 162 ? 0.7292 0.7292 0.7292 0.0000 0.0000 0.0000 162 SER O O 24005 C CB . SER O 162 ? 0.7292 0.7292 0.7292 0.0000 0.0000 0.0000 162 SER O CB 24006 O OG . SER O 162 ? 0.7292 0.7292 0.7292 0.0000 0.0000 0.0000 162 SER O OG 24007 N N . GLU O 163 ? 1.0207 0.7468 0.7752 -0.0854 0.0638 -0.0732 163 GLU O N 24008 C CA . GLU O 163 ? 1.0507 0.7501 0.7701 -0.0896 0.0471 -0.0741 163 GLU O CA 24009 C C . GLU O 163 ? 1.0377 0.7395 0.7578 -0.0825 0.0279 -0.0714 163 GLU O C 24010 O O . GLU O 163 ? 1.0591 0.7397 0.7530 -0.0881 0.0168 -0.0697 163 GLU O O 24011 C CB . GLU O 163 ? 1.0715 0.7591 0.7739 -0.0870 0.0400 -0.0804 163 GLU O CB 24012 C CG . GLU O 163 ? 1.1039 0.7642 0.7704 -0.0893 0.0208 -0.0823 163 GLU O CG 24013 C CD . GLU O 163 ? 1.1225 0.7750 0.7758 -0.0852 0.0136 -0.0888 163 GLU O CD 24014 O OE1 . GLU O 163 ? 1.1217 0.7809 0.7835 -0.0866 0.0278 -0.0914 163 GLU O OE1 24015 O OE2 . GLU O 163 ? 1.1390 0.7790 0.7733 -0.0804 -0.0064 -0.0914 163 GLU O OE2 24016 N N . TYR O 164 ? 0.5058 0.2329 0.2552 -0.0704 0.0238 -0.0709 164 TYR O N 24017 C CA . TYR O 164 ? 0.5504 0.2821 0.3027 -0.0625 0.0054 -0.0690 164 TYR O CA 24018 C C . TYR O 164 ? 0.4476 0.1982 0.2252 -0.0619 0.0118 -0.0626 164 TYR O C 24019 O O . TYR O 164 ? 0.4675 0.2255 0.2522 -0.0552 -0.0014 -0.0604 164 TYR O O 24020 C CB . TYR O 164 ? 0.6032 0.3502 0.3688 -0.0492 -0.0068 -0.0737 164 TYR O CB 24021 C CG . TYR O 164 ? 0.8523 0.5863 0.5983 -0.0484 -0.0117 -0.0805 164 TYR O CG 24022 C CD1 . TYR O 164 ? 0.9279 0.6381 0.6421 -0.0487 -0.0295 -0.0837 164 TYR O CD1 24023 C CD2 . TYR O 164 ? 0.9893 0.7346 0.7483 -0.0473 0.0009 -0.0839 164 TYR O CD2 24024 C CE1 . TYR O 164 ? 0.9766 0.6755 0.6730 -0.0480 -0.0343 -0.0900 164 TYR O CE1 24025 C CE2 . TYR O 164 ? 1.0359 0.7697 0.7766 -0.0470 -0.0035 -0.0901 164 TYR O CE2 24026 C CZ . TYR O 164 ? 0.9413 0.6525 0.6512 -0.0473 -0.0210 -0.0932 164 TYR O CZ 24027 O OH . TYR O 164 ? 0.9445 0.6447 0.6362 -0.0470 -0.0256 -0.0994 164 TYR O OH 24028 N N . PHE O 165 ? 0.4361 0.1954 0.2280 -0.0685 0.0320 -0.0599 165 PHE O N 24029 C CA . PHE O 165 ? 0.3932 0.1736 0.2125 -0.0672 0.0396 -0.0541 165 PHE O CA 24030 C C . PHE O 165 ? 0.4715 0.2393 0.2748 -0.0746 0.0340 -0.0490 165 PHE O C 24031 O O . PHE O 165 ? 0.5311 0.2752 0.3052 -0.0861 0.0356 -0.0491 165 PHE O O 24032 C CB . PHE O 165 ? 0.3845 0.1789 0.2247 -0.0713 0.0628 -0.0534 165 PHE O CB 24033 C CG . PHE O 165 ? 0.3638 0.1844 0.2378 -0.0671 0.0703 -0.0484 165 PHE O CG 24034 C CD1 . PHE O 165 ? 0.3417 0.1855 0.2443 -0.0552 0.0661 -0.0483 165 PHE O CD1 24035 C CD2 . PHE O 165 ? 0.4066 0.2290 0.2834 -0.0756 0.0813 -0.0439 165 PHE O CD2 24036 C CE1 . PHE O 165 ? 0.3006 0.1683 0.2344 -0.0514 0.0726 -0.0435 165 PHE O CE1 24037 C CE2 . PHE O 165 ? 0.4004 0.2473 0.3085 -0.0716 0.0880 -0.0393 165 PHE O CE2 24038 C CZ . PHE O 165 ? 0.3110 0.1802 0.2478 -0.0594 0.0836 -0.0388 165 PHE O CZ 24039 N N . SER O 166 ? 0.4253 0.2086 0.2468 -0.0687 0.0274 -0.0446 166 SER O N 24040 C CA . SER O 166 ? 0.4362 0.2083 0.2427 -0.0750 0.0204 -0.0396 166 SER O CA 24041 C C . SER O 166 ? 0.4468 0.2173 0.2516 -0.0879 0.0380 -0.0359 166 SER O C 24042 O O . SER O 166 ? 0.4218 0.2143 0.2548 -0.0874 0.0543 -0.0342 166 SER O O 24043 C CB . SER O 166 ? 0.3997 0.1914 0.2292 -0.0654 0.0107 -0.0356 166 SER O CB 24044 O OG . SER O 166 ? 0.4977 0.2795 0.3138 -0.0721 0.0056 -0.0302 166 SER O OG 24045 N N . GLN O 167 ? 0.4814 0.2260 0.2526 -0.0997 0.0342 -0.0349 167 GLN O N 24046 C CA . GLN O 167 ? 0.5233 0.2662 0.2902 -0.1133 0.0498 -0.0318 167 GLN O CA 24047 C C . GLN O 167 ? 0.4714 0.2319 0.2575 -0.1128 0.0510 -0.0252 167 GLN O C 24048 O O . GLN O 167 ? 0.5142 0.2802 0.3038 -0.1225 0.0651 -0.0224 167 GLN O O 24049 C CB . GLN O 167 ? 0.5460 0.2548 0.2689 -0.1271 0.0441 -0.0326 167 GLN O CB 24050 C CG . GLN O 167 ? 0.5736 0.2642 0.2731 -0.1265 0.0225 -0.0297 167 GLN O CG 24051 C CD . GLN O 167 ? 0.8385 0.4928 0.4922 -0.1402 0.0152 -0.0307 167 GLN O CD 24052 O OE1 . GLN O 167 ? 0.8741 0.5202 0.5139 -0.1551 0.0266 -0.0289 167 GLN O OE1 24053 N NE2 . GLN O 167 ? 0.8099 0.4421 0.4391 -0.1353 -0.0043 -0.0337 167 GLN O NE2 24054 N N . TYR O 168 ? 0.4508 0.2209 0.2496 -0.1015 0.0365 -0.0230 168 TYR O N 24055 C CA . TYR O 168 ? 0.4233 0.2086 0.2385 -0.1009 0.0358 -0.0165 168 TYR O CA 24056 C C . TYR O 168 ? 0.4024 0.2225 0.2622 -0.0910 0.0459 -0.0148 168 TYR O C 24057 O O . TYR O 168 ? 0.4907 0.3267 0.3685 -0.0898 0.0468 -0.0093 168 TYR O O 24058 C CB . TYR O 168 ? 0.4698 0.2414 0.2676 -0.0968 0.0130 -0.0144 168 TYR O CB 24059 C CG . TYR O 168 ? 0.6223 0.3579 0.3747 -0.1073 0.0029 -0.0157 168 TYR O CG 24060 C CD1 . TYR O 168 ? 0.6285 0.3509 0.3608 -0.1231 0.0116 -0.0127 168 TYR O CD1 24061 C CD2 . TYR O 168 ? 0.4872 0.2021 0.2164 -0.1019 -0.0153 -0.0201 168 TYR O CD2 24062 C CE1 . TYR O 168 ? 0.6039 0.2921 0.2932 -0.1339 0.0023 -0.0137 168 TYR O CE1 24063 C CE2 . TYR O 168 ? 0.5088 0.1893 0.1955 -0.1117 -0.0250 -0.0212 168 TYR O CE2 24064 C CZ . TYR O 168 ? 0.6872 0.3538 0.3536 -0.1281 -0.0162 -0.0178 168 TYR O CZ 24065 O OH . TYR O 168 ? 0.7950 0.4262 0.4176 -0.1391 -0.0260 -0.0186 168 TYR O OH 24066 N N . SER O 169 ? 0.3230 0.1540 0.1996 -0.0846 0.0536 -0.0192 169 SER O N 24067 C CA . SER O 169 ? 0.2899 0.1518 0.2071 -0.0765 0.0647 -0.0180 169 SER O CA 24068 C C . SER O 169 ? 0.2875 0.1620 0.2188 -0.0845 0.0843 -0.0149 169 SER O C 24069 O O . SER O 169 ? 0.3210 0.1810 0.2317 -0.0964 0.0931 -0.0160 169 SER O O 24070 C CB . SER O 169 ? 0.2807 0.1478 0.2079 -0.0696 0.0692 -0.0238 169 SER O CB 24071 O OG . SER O 169 ? 0.2516 0.1466 0.2162 -0.0629 0.0810 -0.0227 169 SER O OG 24072 N N . ARG O 170 ? 0.2993 0.2013 0.2658 -0.0781 0.0909 -0.0113 170 ARG O N 24073 C CA . ARG O 170 ? 0.3358 0.2534 0.3202 -0.0838 0.1101 -0.0092 170 ARG O CA 24074 C C . ARG O 170 ? 0.4191 0.3419 0.4138 -0.0833 0.1260 -0.0144 170 ARG O C 24075 O O . ARG O 170 ? 0.5492 0.4826 0.5559 -0.0882 0.1429 -0.0144 170 ARG O O 24076 C CB . ARG O 170 ? 0.2813 0.2263 0.3002 -0.0767 0.1114 -0.0037 170 ARG O CB 24077 C CG . ARG O 170 ? 0.4331 0.3750 0.4434 -0.0792 0.0992 0.0022 170 ARG O CG 24078 C CD . ARG O 170 ? 0.6114 0.5774 0.6489 -0.0800 0.1094 0.0078 170 ARG O CD 24079 N NE . ARG O 170 ? 0.7825 0.7743 0.8573 -0.0677 0.1102 0.0092 170 ARG O NE 24080 C CZ . ARG O 170 ? 0.8866 0.9027 0.9916 -0.0660 0.1216 0.0128 170 ARG O CZ 24081 N NH1 . ARG O 170 ? 0.6690 0.6885 0.7722 -0.0756 0.1338 0.0149 170 ARG O NH1 24082 N NH2 . ARG O 170 ? 0.9056 0.9429 1.0423 -0.0550 0.1208 0.0141 170 ARG O NH2 24083 N N . PHE O 171 ? 0.3205 0.2358 0.3102 -0.0772 0.1205 -0.0191 171 PHE O N 24084 C CA . PHE O 171 ? 0.3132 0.2334 0.3135 -0.0753 0.1342 -0.0240 171 PHE O CA 24085 C C . PHE O 171 ? 0.3382 0.2329 0.3065 -0.0817 0.1331 -0.0295 171 PHE O C 24086 O O . PHE O 171 ? 0.3637 0.2374 0.3032 -0.0852 0.1191 -0.0298 171 PHE O O 24087 C CB . PHE O 171 ? 0.2768 0.2151 0.3047 -0.0620 0.1307 -0.0248 171 PHE O CB 24088 C CG . PHE O 171 ? 0.2589 0.2221 0.3184 -0.0558 0.1311 -0.0193 171 PHE O CG 24089 C CD1 . PHE O 171 ? 0.2370 0.2033 0.2978 -0.0515 0.1153 -0.0153 171 PHE O CD1 24090 C CD2 . PHE O 171 ? 0.2405 0.2235 0.3278 -0.0546 0.1475 -0.0181 171 PHE O CD2 24091 C CE1 . PHE O 171 ? 0.2159 0.2047 0.3051 -0.0466 0.1157 -0.0099 171 PHE O CE1 24092 C CE2 . PHE O 171 ? 0.2257 0.2313 0.3418 -0.0493 0.1478 -0.0128 171 PHE O CE2 24093 C CZ . PHE O 171 ? 0.1954 0.2039 0.3123 -0.0456 0.1319 -0.0084 171 PHE O CZ 24094 N N . GLU O 172 ? 0.3983 0.2941 0.3710 -0.0833 0.1479 -0.0340 172 GLU O N 24095 C CA . GLU O 172 ? 0.3971 0.2700 0.3416 -0.0890 0.1484 -0.0395 172 GLU O CA 24096 C C . GLU O 172 ? 0.3795 0.2601 0.3393 -0.0815 0.1556 -0.0441 172 GLU O C 24097 O O . GLU O 172 ? 0.3382 0.2402 0.3286 -0.0753 0.1661 -0.0435 172 GLU O O 24098 C CB . GLU O 172 ? 0.4898 0.3499 0.4144 -0.1034 0.1606 -0.0408 172 GLU O CB 24099 C CG . GLU O 172 ? 0.4990 0.3778 0.4475 -0.1053 0.1816 -0.0416 172 GLU O CG 24100 C CD . GLU O 172 ? 0.7610 0.6296 0.6901 -0.1205 0.1931 -0.0430 172 GLU O CD 24101 O OE1 . GLU O 172 ? 0.8245 0.6693 0.7197 -0.1302 0.1847 -0.0432 172 GLU O OE1 24102 O OE2 . GLU O 172 ? 0.7265 0.6109 0.6737 -0.1230 0.2101 -0.0442 172 GLU O OE2 24103 N N . ILE O 173 ? 0.4353 0.2978 0.3731 -0.0820 0.1494 -0.0486 173 ILE O N 24104 C CA . ILE O 173 ? 0.4965 0.3636 0.4444 -0.0758 0.1549 -0.0531 173 ILE O CA 24105 C C . ILE O 173 ? 0.5610 0.4195 0.5003 -0.0838 0.1722 -0.0574 173 ILE O C 24106 O O . ILE O 173 ? 0.5598 0.3974 0.4701 -0.0941 0.1727 -0.0594 173 ILE O O 24107 C CB . ILE O 173 ? 0.4686 0.3234 0.3994 -0.0710 0.1386 -0.0561 173 ILE O CB 24108 C CG1 . ILE O 173 ? 0.5580 0.4254 0.5022 -0.0615 0.1222 -0.0528 173 ILE O CG1 24109 C CG2 . ILE O 173 ? 0.3718 0.2287 0.3086 -0.0669 0.1455 -0.0611 173 ILE O CG2 24110 C CD1 . ILE O 173 ? 0.5303 0.3878 0.4585 -0.0564 0.1049 -0.0562 173 ILE O CD1 24111 N N . LEU O 174 ? 0.3728 0.2472 0.3369 -0.0792 0.1863 -0.0589 174 LEU O N 24112 C CA . LEU O 174 ? 0.4062 0.2743 0.3648 -0.0856 0.2033 -0.0636 174 LEU O CA 24113 C C . LEU O 174 ? 0.4298 0.2869 0.3775 -0.0830 0.2019 -0.0686 174 LEU O C 24114 O O . LEU O 174 ? 0.4506 0.2908 0.3769 -0.0911 0.2087 -0.0727 174 LEU O O 24115 C CB . LEU O 174 ? 0.4217 0.3117 0.4120 -0.0820 0.2197 -0.0632 174 LEU O CB 24116 C CG . LEU O 174 ? 0.4570 0.3605 0.4603 -0.0845 0.2223 -0.0584 174 LEU O CG 24117 C CD1 . LEU O 174 ? 0.4259 0.3516 0.4612 -0.0799 0.2380 -0.0586 174 LEU O CD1 24118 C CD2 . LEU O 174 ? 0.5360 0.4232 0.5115 -0.0987 0.2248 -0.0589 174 LEU O CD2 24119 N N . ASP O 175 ? 0.6071 0.4742 0.5693 -0.0722 0.1932 -0.0683 175 ASP O N 24120 C CA . ASP O 175 ? 0.5231 0.3821 0.4767 -0.0693 0.1917 -0.0730 175 ASP O CA 24121 C C . ASP O 175 ? 0.5060 0.3760 0.4719 -0.0585 0.1778 -0.0723 175 ASP O C 24122 O O . ASP O 175 ? 0.4364 0.3256 0.4273 -0.0515 0.1747 -0.0685 175 ASP O O 24123 C CB . ASP O 175 ? 0.5212 0.3847 0.4868 -0.0695 0.2103 -0.0764 175 ASP O CB 24124 C CG . ASP O 175 ? 0.9120 0.7602 0.8590 -0.0713 0.2118 -0.0818 175 ASP O CG 24125 O OD1 . ASP O 175 ? 1.0335 0.8639 0.9532 -0.0756 0.2012 -0.0833 175 ASP O OD1 24126 O OD2 . ASP O 175 ? 0.9253 0.7785 0.8843 -0.0684 0.2235 -0.0847 175 ASP O OD2 24127 N N . VAL O 176 ? 0.3658 0.2240 0.3138 -0.0576 0.1696 -0.0762 176 VAL O N 24128 C CA . VAL O 176 ? 0.4261 0.2952 0.3846 -0.0482 0.1580 -0.0770 176 VAL O CA 24129 C C . VAL O 176 ? 0.4027 0.2673 0.3567 -0.0474 0.1641 -0.0821 176 VAL O C 24130 O O . VAL O 176 ? 0.5522 0.3981 0.4816 -0.0538 0.1664 -0.0858 176 VAL O O 24131 C CB . VAL O 176 ? 0.3806 0.2419 0.3211 -0.0468 0.1377 -0.0772 176 VAL O CB 24132 C CG1 . VAL O 176 ? 0.3206 0.1961 0.2736 -0.0373 0.1263 -0.0788 176 VAL O CG1 24133 C CG2 . VAL O 176 ? 0.3308 0.1940 0.2726 -0.0482 0.1311 -0.0721 176 VAL O CG2 24134 N N . THR O 177 ? 0.5335 0.4146 0.5106 -0.0401 0.1667 -0.0822 177 THR O N 24135 C CA . THR O 177 ? 0.6416 0.5187 0.6137 -0.0391 0.1707 -0.0869 177 THR O CA 24136 C C . THR O 177 ? 0.5583 0.4495 0.5416 -0.0311 0.1585 -0.0877 177 THR O C 24137 O O . THR O 177 ? 0.4858 0.3945 0.4905 -0.0253 0.1524 -0.0841 177 THR O O 24138 C CB . THR O 177 ? 0.6257 0.5055 0.6113 -0.0399 0.1899 -0.0878 177 THR O CB 24139 O OG1 . THR O 177 ? 0.6885 0.5889 0.7052 -0.0333 0.1930 -0.0840 177 THR O OG1 24140 C CG2 . THR O 177 ? 0.6374 0.5040 0.6106 -0.0486 0.2025 -0.0882 177 THR O CG2 24141 N N . GLN O 178 ? 0.6506 0.5344 0.6189 -0.0314 0.1548 -0.0925 178 GLN O N 24142 C CA . GLN O 178 ? 0.6026 0.4993 0.5781 -0.0251 0.1429 -0.0943 178 GLN O CA 24143 C C . GLN O 178 ? 0.6594 0.5581 0.6397 -0.0244 0.1520 -0.0974 178 GLN O C 24144 O O . GLN O 178 ? 0.8067 0.6919 0.7760 -0.0292 0.1645 -0.0995 178 GLN O O 24145 C CB . GLN O 178 ? 0.6247 0.5126 0.5767 -0.0256 0.1266 -0.0978 178 GLN O CB 24146 C CG . GLN O 178 ? 0.8449 0.7248 0.7860 -0.0276 0.1179 -0.0952 178 GLN O CG 24147 C CD . GLN O 178 ? 1.1770 1.0596 1.1089 -0.0233 0.0972 -0.0974 178 GLN O CD 24148 O OE1 . GLN O 178 ? 1.2098 1.0925 1.1319 -0.0215 0.0897 -0.1025 178 GLN O OE1 24149 N NE2 . GLN O 178 ? 1.0251 0.9105 0.9602 -0.0215 0.0879 -0.0938 178 GLN O NE2 24150 N N . LYS O 179 ? 0.7233 0.6386 0.7194 -0.0187 0.1456 -0.0976 179 LYS O N 24151 C CA . LYS O 179 ? 0.5671 0.4852 0.5694 -0.0180 0.1538 -0.0999 179 LYS O CA 24152 C C . LYS O 179 ? 0.5063 0.4399 0.5156 -0.0136 0.1411 -0.1018 179 LYS O C 24153 O O . LYS O 179 ? 0.5469 0.4960 0.5709 -0.0092 0.1306 -0.0994 179 LYS O O 24154 C CB . LYS O 179 ? 0.5222 0.4471 0.5479 -0.0161 0.1678 -0.0960 179 LYS O CB 24155 C CG . LYS O 179 ? 0.7706 0.6992 0.8054 -0.0144 0.1751 -0.0977 179 LYS O CG 24156 C CD . LYS O 179 ? 0.7908 0.7281 0.8518 -0.0115 0.1849 -0.0929 179 LYS O CD 24157 C CE . LYS O 179 ? 0.9860 0.9243 1.0551 -0.0112 0.1881 -0.0927 179 LYS O CE 24158 N NZ . LYS O 179 ? 1.0276 0.9736 1.1223 -0.0082 0.1938 -0.0876 179 LYS O NZ 24159 N N . LYS O 180 ? 0.6171 0.5465 0.6151 -0.0154 0.1421 -0.1064 180 LYS O N 24160 C CA . LYS O 180 ? 0.4831 0.4268 0.4847 -0.0128 0.1305 -0.1092 180 LYS O CA 24161 C C . LYS O 180 ? 0.5454 0.4996 0.5670 -0.0123 0.1357 -0.1062 180 LYS O C 24162 O O . LYS O 180 ? 0.5699 0.5140 0.5911 -0.0148 0.1491 -0.1054 180 LYS O O 24163 C CB . LYS O 180 ? 0.4890 0.4228 0.4650 -0.0170 0.1251 -0.1146 180 LYS O CB 24164 C CG . LYS O 180 ? 0.7280 0.6782 0.7065 -0.0159 0.1108 -0.1169 180 LYS O CG 24165 C CD . LYS O 180 ? 0.8092 0.7530 0.7731 -0.0211 0.1138 -0.1200 180 LYS O CD 24166 C CE . LYS O 180 ? 0.7958 0.7568 0.7597 -0.0208 0.0990 -0.1230 180 LYS O CE 24167 N NZ . LYS O 180 ? 0.8050 0.7643 0.7516 -0.0206 0.0863 -0.1264 180 LYS O NZ 24168 N N . ASN O 181 ? 0.4405 0.4141 0.4789 -0.0092 0.1249 -0.1046 181 ASN O N 24169 C CA . ASN O 181 ? 0.2445 0.2272 0.3001 -0.0093 0.1276 -0.1020 181 ASN O CA 24170 C C . ASN O 181 ? 0.2797 0.2760 0.3342 -0.0100 0.1151 -0.1053 181 ASN O C 24171 O O . ASN O 181 ? 0.3267 0.3322 0.3760 -0.0087 0.1022 -0.1083 181 ASN O O 24172 C CB . ASN O 181 ? 0.2405 0.2344 0.3227 -0.0057 0.1281 -0.0953 181 ASN O CB 24173 C CG . ASN O 181 ? 0.5131 0.4961 0.5994 -0.0053 0.1415 -0.0919 181 ASN O CG 24174 O OD1 . ASN O 181 ? 0.6261 0.5981 0.7117 -0.0070 0.1544 -0.0916 181 ASN O OD1 24175 N ND2 . ASN O 181 ? 0.4852 0.4715 0.5758 -0.0032 0.1385 -0.0896 181 ASN O ND2 24176 N N . SER O 182 ? 0.3673 0.3651 0.4267 -0.0122 0.1190 -0.1051 182 SER O N 24177 C CA . SER O 182 ? 0.2996 0.3120 0.3601 -0.0136 0.1082 -0.1082 182 SER O CA 24178 C C . SER O 182 ? 0.2966 0.3182 0.3794 -0.0125 0.1092 -0.1037 182 SER O C 24179 O O . SER O 182 ? 0.4578 0.4690 0.5443 -0.0133 0.1206 -0.1013 182 SER O O 24180 C CB . SER O 182 ? 0.3554 0.3579 0.3947 -0.0189 0.1113 -0.1131 182 SER O CB 24181 O OG . SER O 182 ? 0.5994 0.6176 0.6360 -0.0209 0.0989 -0.1173 182 SER O OG 24182 N N . VAL O 183 ? 0.2617 0.3021 0.3586 -0.0108 0.0968 -0.1028 183 VAL O N 24183 C CA . VAL O 183 ? 0.2341 0.2821 0.3519 -0.0099 0.0960 -0.0978 183 VAL O CA 24184 C C . VAL O 183 ? 0.2284 0.2918 0.3492 -0.0125 0.0855 -0.1009 183 VAL O C 24185 O O . VAL O 183 ? 0.2304 0.3067 0.3450 -0.0134 0.0741 -0.1059 183 VAL O O 24186 C CB . VAL O 183 ? 0.3448 0.3984 0.4788 -0.0060 0.0916 -0.0919 183 VAL O CB 24187 C CG1 . VAL O 183 ? 0.2036 0.2626 0.3566 -0.0055 0.0894 -0.0867 183 VAL O CG1 24188 C CG2 . VAL O 183 ? 0.2693 0.3084 0.4009 -0.0042 0.1033 -0.0890 183 VAL O CG2 24189 N N . THR O 184 ? 0.6363 0.2586 0.2796 0.1690 0.0048 0.0388 184 THR O N 24190 C CA . THR O 184 ? 0.5966 0.2597 0.2378 0.1659 -0.0133 0.0318 184 THR O CA 24191 C C . THR O 184 ? 0.6507 0.3444 0.3397 0.1732 -0.0169 0.0175 184 THR O C 24192 O O . THR O 184 ? 0.7640 0.4442 0.4652 0.1744 -0.0057 0.0161 184 THR O O 24193 C CB . THR O 184 ? 0.6115 0.2637 0.2054 0.1544 -0.0138 0.0399 184 THR O CB 24194 O OG1 . THR O 184 ? 0.7887 0.4135 0.3377 0.1475 -0.0112 0.0531 184 THR O OG1 24195 C CG2 . THR O 184 ? 0.7004 0.3952 0.2922 0.1512 -0.0328 0.0325 184 THR O CG2 24196 N N . TYR O 185 ? 0.7332 0.4678 0.4495 0.1783 -0.0327 0.0069 185 TYR O N 24197 C CA . TYR O 185 ? 0.6959 0.4620 0.4584 0.1856 -0.0376 -0.0072 185 TYR O CA 24198 C C . TYR O 185 ? 0.7364 0.5309 0.4865 0.1799 -0.0503 -0.0117 185 TYR O C 24199 O O . TYR O 185 ? 0.7258 0.5252 0.4377 0.1716 -0.0592 -0.0060 185 TYR O O 24200 C CB . TYR O 185 ? 0.5396 0.3338 0.3425 0.1952 -0.0468 -0.0169 185 TYR O CB 24201 C CG . TYR O 185 ? 0.5948 0.3603 0.4102 0.2009 -0.0340 -0.0125 185 TYR O CG 24202 C CD1 . TYR O 185 ? 0.5749 0.3226 0.3619 0.1979 -0.0341 -0.0030 185 TYR O CD1 24203 C CD2 . TYR O 185 ? 0.5406 0.2948 0.3946 0.2091 -0.0213 -0.0175 185 TYR O CD2 24204 C CE1 . TYR O 185 ? 0.6094 0.3295 0.4060 0.2029 -0.0222 0.0014 185 TYR O CE1 24205 C CE2 . TYR O 185 ? 0.5531 0.2797 0.4176 0.2141 -0.0090 -0.0133 185 TYR O CE2 24206 C CZ . TYR O 185 ? 0.6573 0.3668 0.4927 0.2109 -0.0095 -0.0038 185 TYR O CZ 24207 O OH . TYR O 185 ? 0.6410 0.3222 0.4855 0.2158 0.0026 0.0006 185 TYR O OH 24208 N N . SER O 186 ? 0.7257 0.5379 0.5075 0.1842 -0.0506 -0.0218 186 SER O N 24209 C CA . SER O 186 ? 0.6622 0.5002 0.4343 0.1791 -0.0616 -0.0265 186 SER O CA 24210 C C . SER O 186 ? 0.6259 0.5072 0.4011 0.1788 -0.0824 -0.0337 186 SER O C 24211 O O . SER O 186 ? 0.7135 0.6136 0.4680 0.1723 -0.0928 -0.0348 186 SER O O 24212 C CB . SER O 186 ? 0.7603 0.6071 0.5687 0.1847 -0.0572 -0.0363 186 SER O CB 24213 O OG . SER O 186 ? 0.9861 0.7949 0.7816 0.1820 -0.0399 -0.0291 186 SER O OG 24214 N N . CYS O 187 ? 1.1708 0.6347 0.8323 0.1168 -0.2054 -0.2001 187 CYS O N 24215 C CA . CYS O 187 ? 1.1731 0.6144 0.8260 0.1209 -0.1963 -0.1937 187 CYS O CA 24216 C C . CYS O 187 ? 1.1635 0.6110 0.8308 0.1266 -0.1913 -0.1873 187 CYS O C 24217 O O . CYS O 187 ? 1.1756 0.6137 0.8410 0.1314 -0.1857 -0.1817 187 CYS O O 24218 C CB . CYS O 187 ? 1.1920 0.6131 0.8253 0.1172 -0.1905 -0.1915 187 CYS O CB 24219 S SG . CYS O 187 ? 1.1918 0.6141 0.8281 0.1174 -0.1844 -0.1862 187 CYS O SG 24220 N N . CYS O 188 ? 0.9075 0.3733 0.5890 0.1257 -0.1934 -0.1877 188 CYS O N 24221 C CA . CYS O 188 ? 0.8992 0.3721 0.5934 0.1301 -0.1883 -0.1814 188 CYS O CA 24222 C C . CYS O 188 ? 0.8807 0.3759 0.5944 0.1306 -0.1959 -0.1840 188 CYS O C 24223 O O . CYS O 188 ? 0.8728 0.3823 0.5908 0.1282 -0.2024 -0.1898 188 CYS O O 24224 C CB . CYS O 188 ? 0.9063 0.3728 0.5935 0.1300 -0.1808 -0.1777 188 CYS O CB 24225 S SG . CYS O 188 ? 0.9304 0.3722 0.5902 0.1245 -0.1794 -0.1801 188 CYS O SG 24226 N N . PRO O 189 ? 0.6187 0.5879 0.9405 -0.0286 -0.0351 0.2290 189 PRO O N 24227 C CA . PRO O 189 ? 0.6337 0.5741 0.9751 -0.0323 -0.0257 0.2160 189 PRO O CA 24228 C C . PRO O 189 ? 0.6713 0.5812 0.9759 -0.0409 -0.0165 0.1869 189 PRO O C 24229 O O . PRO O 189 ? 0.7595 0.6456 1.0804 -0.0430 -0.0057 0.1722 189 PRO O O 24230 C CB . PRO O 189 ? 0.5265 0.4683 0.8761 -0.0328 -0.0363 0.2306 189 PRO O CB 24231 C CG . PRO O 189 ? 0.5301 0.4902 0.8410 -0.0333 -0.0492 0.2398 189 PRO O CG 24232 C CD . PRO O 189 ? 0.5108 0.4958 0.8200 -0.0277 -0.0501 0.2467 189 PRO O CD 24233 N N . GLU O 190 ? 0.2659 0.1766 0.5218 -0.0455 -0.0210 0.1786 190 GLU O N 24234 C CA . GLU O 190 ? 0.3149 0.1977 0.5335 -0.0539 -0.0132 0.1518 190 GLU O CA 24235 C C . GLU O 190 ? 0.2560 0.1332 0.4698 -0.0540 -0.0004 0.1352 190 GLU O C 24236 O O . GLU O 190 ? 0.4011 0.2976 0.6359 -0.0478 0.0011 0.1449 190 GLU O O 24237 C CB . GLU O 190 ? 0.3457 0.2307 0.5138 -0.0595 -0.0235 0.1496 190 GLU O CB 24238 C CG . GLU O 190 ? 0.5944 0.4829 0.7626 -0.0601 -0.0358 0.1644 190 GLU O CG 24239 C CD . GLU O 190 ? 0.7760 0.6327 0.9329 -0.0675 -0.0325 0.1487 190 GLU O CD 24240 O OE1 . GLU O 190 ? 0.8717 0.7037 1.0247 -0.0713 -0.0202 0.1267 190 GLU O OE1 24241 O OE2 . GLU O 190 ? 0.7873 0.6440 0.9387 -0.0692 -0.0425 0.1585 190 GLU O OE2 24242 N N . ALA O 191 ? 0.2680 0.1191 0.4536 -0.0610 0.0085 0.1105 191 ALA O N 24243 C CA . ALA O 191 ? 0.2749 0.1189 0.4501 -0.0620 0.0208 0.0930 191 ALA O CA 24244 C C . ALA O 191 ? 0.2679 0.1168 0.3929 -0.0668 0.0166 0.0849 191 ALA O C 24245 O O . ALA O 191 ? 0.2673 0.1107 0.3584 -0.0724 0.0086 0.0821 191 ALA O O 24246 C CB . ALA O 191 ? 0.2991 0.1114 0.4781 -0.0658 0.0346 0.0704 191 ALA O CB 24247 N N . TYR O 192 ? 0.2740 0.1332 0.3954 -0.0647 0.0217 0.0813 192 TYR O N 24248 C CA . TYR O 192 ? 0.2756 0.1406 0.3527 -0.0689 0.0179 0.0738 192 TYR O CA 24249 C C . TYR O 192 ? 0.2869 0.1362 0.3506 -0.0721 0.0321 0.0517 192 TYR O C 24250 O O . TYR O 192 ? 0.2776 0.1273 0.3710 -0.0676 0.0425 0.0502 192 TYR O O 24251 C CB . TYR O 192 ? 0.2554 0.1528 0.3379 -0.0626 0.0073 0.0935 192 TYR O CB 24252 C CG . TYR O 192 ? 0.2435 0.1576 0.3315 -0.0598 -0.0076 0.1145 192 TYR O CG 24253 C CD1 . TYR O 192 ? 0.2482 0.1690 0.3801 -0.0538 -0.0088 0.1310 192 TYR O CD1 24254 C CD2 . TYR O 192 ? 0.2431 0.1662 0.2926 -0.0631 -0.0206 0.1181 192 TYR O CD2 24255 C CE1 . TYR O 192 ? 0.2392 0.1762 0.3770 -0.0509 -0.0223 0.1511 192 TYR O CE1 24256 C CE2 . TYR O 192 ? 0.2242 0.1634 0.2785 -0.0600 -0.0342 0.1380 192 TYR O CE2 24257 C CZ . TYR O 192 ? 0.2232 0.1694 0.3217 -0.0539 -0.0349 0.1546 192 TYR O CZ 24258 O OH . TYR O 192 ? 0.2200 0.1829 0.3247 -0.0505 -0.0481 0.1751 192 TYR O OH 24259 N N . GLU O 193 ? 0.3445 0.1804 0.3641 -0.0799 0.0328 0.0348 193 GLU O N 24260 C CA . GLU O 193 ? 0.3209 0.1416 0.3263 -0.0832 0.0466 0.0135 193 GLU O CA 24261 C C . GLU O 193 ? 0.3559 0.1947 0.3470 -0.0820 0.0455 0.0147 193 GLU O C 24262 O O . GLU O 193 ? 0.2967 0.1558 0.2724 -0.0812 0.0324 0.0269 193 GLU O O 24263 C CB . GLU O 193 ? 0.3341 0.1288 0.3021 -0.0922 0.0500 -0.0071 193 GLU O CB 24264 C CG . GLU O 193 ? 0.3466 0.1210 0.3311 -0.0932 0.0519 -0.0099 193 GLU O CG 24265 C CD . GLU O 193 ? 0.3986 0.1439 0.3516 -0.1011 0.0587 -0.0334 193 GLU O CD 24266 O OE1 . GLU O 193 ? 0.4335 0.1758 0.3479 -0.1066 0.0601 -0.0460 193 GLU O OE1 24267 O OE2 . GLU O 193 ? 0.3861 0.1117 0.3536 -0.1017 0.0623 -0.0391 193 GLU O OE2 24268 N N . ASP O 194 ? 0.3614 0.1935 0.3589 -0.0813 0.0589 0.0023 194 ASP O N 24269 C CA . ASP O 194 ? 0.4682 0.3147 0.4508 -0.0808 0.0587 0.0012 194 ASP O CA 24270 C C . ASP O 194 ? 0.3703 0.1992 0.3421 -0.0841 0.0745 -0.0203 194 ASP O C 24271 O O . ASP O 194 ? 0.4860 0.2949 0.4718 -0.0844 0.0867 -0.0319 194 ASP O O 24272 C CB . ASP O 194 ? 0.4777 0.3489 0.4960 -0.0719 0.0557 0.0200 194 ASP O CB 24273 C CG . ASP O 194 ? 0.8400 0.7043 0.9006 -0.0666 0.0700 0.0183 194 ASP O CG 24274 O OD1 . ASP O 194 ? 0.9340 0.7850 0.9908 -0.0683 0.0836 0.0019 194 ASP O OD1 24275 O OD2 . ASP O 194 ? 0.8814 0.7542 0.9796 -0.0605 0.0676 0.0336 194 ASP O OD2 24276 N N . VAL O 195 ? 0.3643 0.2014 0.3110 -0.0864 0.0737 -0.0253 195 VAL O N 24277 C CA . VAL O 195 ? 0.3615 0.1872 0.3015 -0.0883 0.0883 -0.0426 195 VAL O CA 24278 C C . VAL O 195 ? 0.3781 0.2231 0.3441 -0.0814 0.0909 -0.0328 195 VAL O C 24279 O O . VAL O 195 ? 0.3335 0.2012 0.2995 -0.0786 0.0787 -0.0179 195 VAL O O 24280 C CB . VAL O 195 ? 0.3640 0.1827 0.2551 -0.0968 0.0865 -0.0573 195 VAL O CB 24281 C CG1 . VAL O 195 ? 0.3770 0.1885 0.2622 -0.0979 0.1012 -0.0730 195 VAL O CG1 24282 C CG2 . VAL O 195 ? 0.3805 0.1777 0.2479 -0.1035 0.0855 -0.0682 195 VAL O CG2 24283 N N . GLU O 196 ? 0.3243 0.1602 0.3138 -0.0784 0.1065 -0.0410 196 GLU O N 24284 C CA . GLU O 196 ? 0.3290 0.1800 0.3414 -0.0725 0.1113 -0.0345 196 GLU O CA 24285 C C . GLU O 196 ? 0.3511 0.1947 0.3413 -0.0763 0.1219 -0.0513 196 GLU O C 24286 O O . GLU O 196 ? 0.4182 0.2411 0.4039 -0.0788 0.1357 -0.0684 196 GLU O O 24287 C CB . GLU O 196 ? 0.3405 0.1899 0.4012 -0.0653 0.1209 -0.0286 196 GLU O CB 24288 C CG . GLU O 196 ? 0.4600 0.3284 0.5504 -0.0591 0.1093 -0.0059 196 GLU O CG 24289 C CD . GLU O 196 ? 0.7169 0.5825 0.8554 -0.0525 0.1183 -0.0001 196 GLU O CD 24290 O OE1 . GLU O 196 ? 0.7214 0.5724 0.8717 -0.0519 0.1340 -0.0132 196 GLU O OE1 24291 O OE2 . GLU O 196 ? 0.6003 0.4787 0.7648 -0.0478 0.1095 0.0179 196 GLU O OE2 24292 N N . VAL O 197 ? 0.3248 0.1859 0.3015 -0.0763 0.1150 -0.0459 197 VAL O N 24293 C CA . VAL O 197 ? 0.3567 0.2147 0.3130 -0.0796 0.1232 -0.0591 197 VAL O CA 24294 C C . VAL O 197 ? 0.3696 0.2394 0.3588 -0.0726 0.1309 -0.0526 197 VAL O C 24295 O O . VAL O 197 ? 0.4027 0.2932 0.4097 -0.0674 0.1213 -0.0357 197 VAL O O 24296 C CB . VAL O 197 ? 0.3729 0.2418 0.2899 -0.0852 0.1098 -0.0588 197 VAL O CB 24297 C CG1 . VAL O 197 ? 0.3386 0.2036 0.2339 -0.0892 0.1186 -0.0730 197 VAL O CG1 24298 C CG2 . VAL O 197 ? 0.4210 0.2794 0.3072 -0.0918 0.1011 -0.0634 197 VAL O CG2 24299 N N . SER O 198 ? 0.3532 0.2095 0.3509 -0.0721 0.1482 -0.0659 198 SER O N 24300 C CA . SER O 198 ? 0.3762 0.2415 0.4046 -0.0657 0.1572 -0.0612 198 SER O CA 24301 C C . SER O 198 ? 0.3335 0.2036 0.3395 -0.0687 0.1605 -0.0688 198 SER O C 24302 O O . SER O 198 ? 0.3941 0.2492 0.3765 -0.0737 0.1705 -0.0861 198 SER O O 24303 C CB . SER O 198 ? 0.3471 0.1960 0.4040 -0.0621 0.1747 -0.0696 198 SER O CB 24304 O OG . SER O 198 ? 0.5497 0.3987 0.6371 -0.0578 0.1712 -0.0587 198 SER O OG 24305 N N . LEU O 199 ? 0.3761 0.2676 0.3900 -0.0654 0.1514 -0.0553 199 LEU O N 24306 C CA . LEU O 199 ? 0.4018 0.3010 0.3982 -0.0676 0.1523 -0.0596 199 LEU O CA 24307 C C . LEU O 199 ? 0.4238 0.3290 0.4543 -0.0610 0.1640 -0.0558 199 LEU O C 24308 O O . LEU O 199 ? 0.4110 0.3321 0.4710 -0.0545 0.1582 -0.0397 199 LEU O O 24309 C CB . LEU O 199 ? 0.3328 0.2521 0.3127 -0.0686 0.1326 -0.0476 199 LEU O CB 24310 C CG . LEU O 199 ? 0.4986 0.4299 0.4644 -0.0701 0.1301 -0.0485 199 LEU O CG 24311 C CD1 . LEU O 199 ? 0.3833 0.3002 0.3135 -0.0782 0.1384 -0.0676 199 LEU O CD1 24312 C CD2 . LEU O 199 ? 0.3620 0.3136 0.3158 -0.0699 0.1090 -0.0354 199 LEU O CD2 24313 N N . ASN O 200 ? 0.3580 0.2502 0.3844 -0.0624 0.1807 -0.0707 200 ASN O N 24314 C CA . ASN O 200 ? 0.3638 0.2604 0.4197 -0.0566 0.1933 -0.0688 200 ASN O CA 24315 C C . ASN O 200 ? 0.3465 0.2548 0.3855 -0.0587 0.1909 -0.0693 200 ASN O C 24316 O O . ASN O 200 ? 0.3336 0.2338 0.3410 -0.0649 0.1952 -0.0831 200 ASN O O 24317 C CB . ASN O 200 ? 0.3764 0.2524 0.4401 -0.0560 0.2134 -0.0844 200 ASN O CB 24318 C CG . ASN O 200 ? 0.5176 0.3972 0.6112 -0.0499 0.2279 -0.0834 200 ASN O CG 24319 O OD1 . ASN O 200 ? 0.6167 0.4840 0.7050 -0.0506 0.2437 -0.0979 200 ASN O OD1 24320 N ND2 . ASN O 200 ? 0.3888 0.2853 0.5136 -0.0438 0.2226 -0.0665 200 ASN O ND2 24321 N N . PHE O 201 ? 0.2840 0.2119 0.3444 -0.0537 0.1831 -0.0538 201 PHE O N 24322 C CA . PHE O 201 ? 0.2693 0.2112 0.3160 -0.0552 0.1769 -0.0512 201 PHE O CA 24323 C C . PHE O 201 ? 0.2710 0.2269 0.3544 -0.0476 0.1802 -0.0391 201 PHE O C 24324 O O . PHE O 201 ? 0.2678 0.2259 0.3864 -0.0411 0.1830 -0.0296 201 PHE O O 24325 C CB . PHE O 201 ? 0.2450 0.2000 0.2683 -0.0584 0.1552 -0.0431 201 PHE O CB 24326 C CG . PHE O 201 ? 0.2398 0.2114 0.2894 -0.0518 0.1418 -0.0238 201 PHE O CG 24327 C CD1 . PHE O 201 ? 0.2397 0.2068 0.3045 -0.0492 0.1399 -0.0183 201 PHE O CD1 24328 C CD2 . PHE O 201 ? 0.2103 0.2024 0.2701 -0.0479 0.1306 -0.0109 201 PHE O CD2 24329 C CE1 . PHE O 201 ? 0.2138 0.1974 0.3030 -0.0428 0.1275 -0.0001 201 PHE O CE1 24330 C CE2 . PHE O 201 ? 0.1990 0.2068 0.2827 -0.0414 0.1180 0.0066 201 PHE O CE2 24331 C CZ . PHE O 201 ? 0.1968 0.2006 0.2949 -0.0388 0.1168 0.0122 201 PHE O CZ 24332 N N . ARG O 202 ? 0.2527 0.2182 0.3285 -0.0486 0.1796 -0.0391 202 ARG O N 24333 C CA . ARG O 202 ? 0.2618 0.2405 0.3710 -0.0417 0.1822 -0.0277 202 ARG O CA 24334 C C . ARG O 202 ? 0.2437 0.2387 0.3400 -0.0433 0.1707 -0.0225 202 ARG O C 24335 O O . ARG O 202 ? 0.2588 0.2525 0.3196 -0.0502 0.1652 -0.0309 202 ARG O O 24336 C CB . ARG O 202 ? 0.2885 0.2559 0.4161 -0.0392 0.2045 -0.0364 202 ARG O CB 24337 C CG . ARG O 202 ? 0.3116 0.2747 0.4139 -0.0442 0.2133 -0.0494 202 ARG O CG 24338 C CD . ARG O 202 ? 0.4247 0.3772 0.5447 -0.0410 0.2359 -0.0583 202 ARG O CD 24339 N NE . ARG O 202 ? 0.4476 0.3943 0.5380 -0.0466 0.2443 -0.0724 202 ARG O NE 24340 C CZ . ARG O 202 ? 0.5105 0.4442 0.6008 -0.0461 0.2638 -0.0856 202 ARG O CZ 24341 N NH1 . ARG O 202 ? 0.4441 0.3686 0.5628 -0.0404 0.2772 -0.0871 202 ARG O NH1 24342 N NH2 . ARG O 202 ? 0.4400 0.3703 0.5016 -0.0513 0.2697 -0.0975 202 ARG O NH2 24343 N N . LYS O 203 ? 0.3128 0.3230 0.4388 -0.0367 0.1668 -0.0085 203 LYS O N 24344 C CA . LYS O 203 ? 0.3269 0.3531 0.4463 -0.0371 0.1561 -0.0026 203 LYS O CA 24345 C C . LYS O 203 ? 0.3314 0.3518 0.4407 -0.0405 0.1703 -0.0139 203 LYS O C 24346 O O . LYS O 203 ? 0.4207 0.4314 0.5478 -0.0380 0.1889 -0.0193 203 LYS O O 24347 C CB . LYS O 203 ? 0.2814 0.3239 0.4392 -0.0286 0.1500 0.0151 203 LYS O CB 24348 C CG . LYS O 203 ? 0.4607 0.5218 0.6144 -0.0279 0.1341 0.0241 203 LYS O CG 24349 C CD . LYS O 203 ? 0.7590 0.8361 0.9455 -0.0195 0.1223 0.0425 203 LYS O CD 24350 C CE . LYS O 203 ? 1.0018 1.0979 1.1807 -0.0186 0.1018 0.0517 203 LYS O CE 24351 N NZ . LYS O 203 ? 1.0570 1.1685 1.2628 -0.0104 0.0879 0.0691 203 LYS O NZ 24352 N N . LYS O 204 ? 0.3460 0.3727 0.4271 -0.0460 0.1616 -0.0176 204 LYS O N 24353 C CA . LYS O 204 ? 0.4494 0.4730 0.5210 -0.0491 0.1740 -0.0270 204 LYS O CA 24354 C C . LYS O 204 ? 0.5630 0.5980 0.6688 -0.0425 0.1788 -0.0166 204 LYS O C 24355 O O . LYS O 204 ? 0.6000 0.6495 0.7280 -0.0372 0.1663 -0.0015 204 LYS O O 24356 C CB . LYS O 204 ? 0.3738 0.4030 0.4086 -0.0566 0.1619 -0.0320 204 LYS O CB 24357 C CG . LYS O 204 ? 0.4216 0.4369 0.4170 -0.0649 0.1623 -0.0467 204 LYS O CG 24358 C CD . LYS O 204 ? 0.2822 0.3084 0.2480 -0.0706 0.1426 -0.0452 204 LYS O CD 24359 C CE . LYS O 204 ? 0.4026 0.4168 0.3266 -0.0801 0.1449 -0.0612 204 LYS O CE 24360 N NZ . LYS O 204 ? 0.4576 0.4845 0.3568 -0.0849 0.1241 -0.0578 204 LYS O NZ 24361 N N . GLY O 205 ? 0.7500 0.7500 0.7500 0.0000 0.0000 0.0000 205 GLY O N 24362 C CA . GLY O 205 ? 0.7500 0.7500 0.7500 0.0000 0.0000 0.0000 205 GLY O CA 24363 C C . GLY O 205 ? 0.7500 0.7500 0.7500 0.0000 0.0000 0.0000 205 GLY O C 24364 O O . GLY O 205 ? 0.7500 0.7500 0.7500 0.0000 0.0000 0.0000 205 GLY O O 24365 N N . LEU P 1 ? 0.6948 0.8377 0.9630 -0.1492 -0.0328 0.0509 1 LEU P N 24366 C CA . LEU P 1 ? 0.5208 0.6488 0.7700 -0.1251 -0.0286 0.0443 1 LEU P CA 24367 C C . LEU P 1 ? 0.5651 0.6483 0.7964 -0.1231 -0.0329 0.0375 1 LEU P C 24368 O O . LEU P 1 ? 0.6621 0.7277 0.8966 -0.1288 -0.0273 0.0426 1 LEU P O 24369 C CB . LEU P 1 ? 0.4720 0.6150 0.7254 -0.1075 -0.0084 0.0528 1 LEU P CB 24370 C CG . LEU P 1 ? 0.5167 0.6957 0.7746 -0.0948 -0.0024 0.0557 1 LEU P CG 24371 C CD1 . LEU P 1 ? 0.5389 0.7207 0.7941 -0.0772 0.0182 0.0628 1 LEU P CD1 24372 C CD2 . LEU P 1 ? 0.5007 0.6783 0.7424 -0.0840 -0.0138 0.0445 1 LEU P CD2 24373 N N . ASP P 2 ? 0.2065 0.2713 0.4182 -0.1139 -0.0428 0.0258 2 ASP P N 24374 C CA . ASP P 2 ? 0.2596 0.2829 0.4522 -0.1070 -0.0455 0.0187 2 ASP P CA 24375 C C . ASP P 2 ? 0.2497 0.2695 0.4285 -0.0806 -0.0353 0.0145 2 ASP P C 24376 O O . ASP P 2 ? 0.2432 0.2900 0.4250 -0.0691 -0.0276 0.0168 2 ASP P O 24377 C CB . ASP P 2 ? 0.3508 0.3473 0.5282 -0.1193 -0.0654 0.0079 2 ASP P CB 24378 C CG . ASP P 2 ? 0.4777 0.4848 0.6442 -0.1132 -0.0753 -0.0014 2 ASP P CG 24379 O OD1 . ASP P 2 ? 0.5258 0.5561 0.6928 -0.0957 -0.0666 -0.0005 2 ASP P OD1 24380 O OD2 . ASP P 2 ? 0.7132 0.7039 0.8687 -0.1262 -0.0922 -0.0098 2 ASP P OD2 24381 N N . ARG P 3 ? 0.2818 0.2685 0.4447 -0.0707 -0.0351 0.0084 3 ARG P N 24382 C CA . ARG P 3 ? 0.2632 0.2459 0.4131 -0.0466 -0.0243 0.0044 3 ARG P CA 24383 C C . ARG P 3 ? 0.2707 0.2636 0.4077 -0.0356 -0.0292 -0.0034 3 ARG P C 24384 O O . ARG P 3 ? 0.2320 0.2421 0.3669 -0.0197 -0.0170 -0.0015 3 ARG P O 24385 C CB . ARG P 3 ? 0.2984 0.2440 0.4326 -0.0386 -0.0262 -0.0026 3 ARG P CB 24386 C CG . ARG P 3 ? 0.2758 0.2142 0.4204 -0.0406 -0.0165 0.0051 3 ARG P CG 24387 C CD . ARG P 3 ? 0.3363 0.2384 0.4649 -0.0325 -0.0211 -0.0025 3 ARG P CD 24388 N NE . ARG P 3 ? 0.3117 0.2083 0.4503 -0.0341 -0.0129 0.0050 3 ARG P NE 24389 C CZ . ARG P 3 ? 0.4136 0.2960 0.5580 -0.0505 -0.0197 0.0097 3 ARG P CZ 24390 N NH1 . ARG P 3 ? 0.4989 0.3708 0.6404 -0.0682 -0.0345 0.0078 3 ARG P NH1 24391 N NH2 . ARG P 3 ? 0.5070 0.3859 0.6596 -0.0500 -0.0117 0.0165 3 ARG P NH2 24392 N N . ALA P 4 ? 0.2154 0.1963 0.3420 -0.0445 -0.0470 -0.0121 4 ALA P N 24393 C CA . ALA P 4 ? 0.2303 0.2205 0.3437 -0.0359 -0.0542 -0.0200 4 ALA P CA 24394 C C . ALA P 4 ? 0.2058 0.2379 0.3331 -0.0327 -0.0470 -0.0124 4 ALA P C 24395 O O . ALA P 4 ? 0.2046 0.2460 0.3209 -0.0147 -0.0411 -0.0149 4 ALA P O 24396 C CB . ALA P 4 ? 0.2844 0.2593 0.3882 -0.0517 -0.0755 -0.0290 4 ALA P CB 24397 N N . ASP P 5 ? 0.2806 0.3369 0.4307 -0.0493 -0.0469 -0.0031 5 ASP P N 24398 C CA . ASP P 5 ? 0.3129 0.4093 0.4771 -0.0458 -0.0397 0.0049 5 ASP P CA 24399 C C . ASP P 5 ? 0.2071 0.3113 0.3718 -0.0278 -0.0183 0.0124 5 ASP P C 24400 O O . ASP P 5 ? 0.1961 0.3187 0.3553 -0.0127 -0.0117 0.0135 5 ASP P O 24401 C CB . ASP P 5 ? 0.2697 0.3899 0.4589 -0.0679 -0.0432 0.0134 5 ASP P CB 24402 C CG . ASP P 5 ? 0.3904 0.5088 0.5803 -0.0884 -0.0643 0.0064 5 ASP P CG 24403 O OD1 . ASP P 5 ? 0.3241 0.4440 0.5006 -0.0841 -0.0764 -0.0030 5 ASP P OD1 24404 O OD2 . ASP P 5 ? 0.4366 0.5512 0.6395 -0.1098 -0.0686 0.0104 5 ASP P OD2 24405 N N . ILE P 6 ? 0.1575 0.2471 0.3278 -0.0298 -0.0076 0.0177 6 ILE P N 24406 C CA . ILE P 6 ? 0.1441 0.2387 0.3139 -0.0149 0.0128 0.0244 6 ILE P CA 24407 C C . ILE P 6 ? 0.1537 0.2370 0.3008 0.0070 0.0184 0.0168 6 ILE P C 24408 O O . ILE P 6 ? 0.1269 0.2249 0.2692 0.0206 0.0309 0.0206 6 ILE P O 24409 C CB . ILE P 6 ? 0.1277 0.2052 0.3050 -0.0210 0.0212 0.0294 6 ILE P CB 24410 C CG1 . ILE P 6 ? 0.1033 0.1945 0.3029 -0.0415 0.0198 0.0391 6 ILE P CG1 24411 C CG2 . ILE P 6 ? 0.0901 0.1687 0.2625 -0.0050 0.0417 0.0338 6 ILE P CG2 24412 C CD1 . ILE P 6 ? 0.1133 0.1817 0.3177 -0.0516 0.0205 0.0415 6 ILE P CD1 24413 N N . LEU P 7 ? 0.1707 0.2264 0.3020 0.0104 0.0093 0.0060 7 LEU P N 24414 C CA . LEU P 7 ? 0.1734 0.2168 0.2823 0.0308 0.0149 -0.0017 7 LEU P CA 24415 C C . LEU P 7 ? 0.1942 0.2530 0.2916 0.0398 0.0095 -0.0055 7 LEU P C 24416 O O . LEU P 7 ? 0.1863 0.2484 0.2696 0.0574 0.0206 -0.0061 7 LEU P O 24417 C CB . LEU P 7 ? 0.2063 0.2159 0.3008 0.0329 0.0063 -0.0124 7 LEU P CB 24418 C CG . LEU P 7 ? 0.1995 0.1960 0.3017 0.0318 0.0164 -0.0084 7 LEU P CG 24419 C CD1 . LEU P 7 ? 0.2238 0.1880 0.3173 0.0280 0.0040 -0.0169 7 LEU P CD1 24420 C CD2 . LEU P 7 ? 0.1851 0.1844 0.2798 0.0499 0.0357 -0.0072 7 LEU P CD2 24421 N N . TYR P 8 ? 0.2050 0.2738 0.3080 0.0272 -0.0075 -0.0079 8 TYR P N 24422 C CA . TYR P 8 ? 0.2358 0.3223 0.3295 0.0345 -0.0148 -0.0114 8 TYR P CA 24423 C C . TYR P 8 ? 0.1845 0.3011 0.2859 0.0436 -0.0005 -0.0008 8 TYR P C 24424 O O . TYR P 8 ? 0.2220 0.3436 0.3068 0.0612 0.0048 -0.0026 8 TYR P O 24425 C CB . TYR P 8 ? 0.2418 0.3371 0.3438 0.0160 -0.0359 -0.0152 8 TYR P CB 24426 C CG . TYR P 8 ? 0.2563 0.3743 0.3514 0.0217 -0.0456 -0.0187 8 TYR P CG 24427 C CD1 . TYR P 8 ? 0.3062 0.4077 0.3762 0.0319 -0.0553 -0.0305 8 TYR P CD1 24428 C CD2 . TYR P 8 ? 0.2532 0.4094 0.3665 0.0176 -0.0453 -0.0103 8 TYR P CD2 24429 C CE1 . TYR P 8 ? 0.3022 0.4244 0.3649 0.0374 -0.0651 -0.0339 8 TYR P CE1 24430 C CE2 . TYR P 8 ? 0.2617 0.4410 0.3692 0.0239 -0.0550 -0.0136 8 TYR P CE2 24431 C CZ . TYR P 8 ? 0.3437 0.5056 0.4255 0.0336 -0.0653 -0.0254 8 TYR P CZ 24432 O OH . TYR P 8 ? 0.4042 0.5886 0.4787 0.0403 -0.0759 -0.0289 8 TYR P OH 24433 N N . ASN P 9 ? 0.1618 0.2966 0.2865 0.0320 0.0058 0.0101 9 ASN P N 24434 C CA . ASN P 9 ? 0.1468 0.3076 0.2781 0.0405 0.0202 0.0207 9 ASN P CA 24435 C C . ASN P 9 ? 0.1344 0.2829 0.2490 0.0595 0.0403 0.0227 9 ASN P C 24436 O O . ASN P 9 ? 0.1400 0.3001 0.2430 0.0748 0.0486 0.0254 9 ASN P O 24437 C CB . ASN P 9 ? 0.1158 0.2937 0.2735 0.0243 0.0247 0.0317 9 ASN P CB 24438 C CG . ASN P 9 ? 0.1231 0.3220 0.2983 0.0063 0.0073 0.0314 9 ASN P CG 24439 O OD1 . ASN P 9 ? 0.1364 0.3447 0.3054 0.0073 -0.0072 0.0244 9 ASN P OD1 24440 N ND2 . ASN P 9 ? 0.0974 0.3042 0.2944 -0.0113 0.0088 0.0390 9 ASN P ND2 24441 N N . ILE P 10 ? 0.1184 0.2435 0.2311 0.0581 0.0481 0.0215 10 ILE P N 24442 C CA . ILE P 10 ? 0.1192 0.2326 0.2173 0.0732 0.0670 0.0227 10 ILE P CA 24443 C C . ILE P 10 ? 0.1398 0.2438 0.2111 0.0914 0.0664 0.0140 10 ILE P C 24444 O O . ILE P 10 ? 0.1457 0.2541 0.2031 0.1057 0.0801 0.0173 10 ILE P O 24445 C CB . ILE P 10 ? 0.1055 0.1975 0.2075 0.0681 0.0727 0.0214 10 ILE P CB 24446 C CG1 . ILE P 10 ? 0.0754 0.1773 0.2005 0.0535 0.0794 0.0325 10 ILE P CG1 24447 C CG2 . ILE P 10 ? 0.1103 0.1888 0.1936 0.0843 0.0891 0.0187 10 ILE P CG2 24448 C CD1 . ILE P 10 ? 0.0850 0.1677 0.2167 0.0460 0.0807 0.0313 10 ILE P CD1 24449 N N . ARG P 11 ? 0.2325 0.3216 0.2944 0.0905 0.0505 0.0028 11 ARG P N 24450 C CA . ARG P 11 ? 0.3396 0.4180 0.3749 0.1070 0.0487 -0.0063 11 ARG P CA 24451 C C . ARG P 11 ? 0.2726 0.3729 0.3006 0.1156 0.0460 -0.0036 11 ARG P C 24452 O O . ARG P 11 ? 0.3584 0.4551 0.3641 0.1331 0.0549 -0.0051 11 ARG P O 24453 C CB . ARG P 11 ? 0.3255 0.3832 0.3521 0.1028 0.0306 -0.0188 11 ARG P CB 24454 C CG . ARG P 11 ? 0.3414 0.3833 0.3383 0.1201 0.0296 -0.0291 11 ARG P CG 24455 C CD . ARG P 11 ? 0.4629 0.4800 0.4502 0.1158 0.0133 -0.0414 11 ARG P CD 24456 N NE . ARG P 11 ? 0.6462 0.6427 0.6046 0.1332 0.0162 -0.0514 11 ARG P NE 24457 C CZ . ARG P 11 ? 0.7495 0.7438 0.6869 0.1414 0.0061 -0.0589 11 ARG P CZ 24458 N NH1 . ARG P 11 ? 0.7452 0.7591 0.6886 0.1339 -0.0081 -0.0576 11 ARG P NH1 24459 N NH2 . ARG P 11 ? 0.7423 0.7160 0.6526 0.1573 0.0102 -0.0679 11 ARG P NH2 24460 N N . GLN P 12 ? 0.2838 0.4075 0.3304 0.1036 0.0342 0.0006 12 GLN P N 24461 C CA . GLN P 12 ? 0.2378 0.3861 0.2802 0.1115 0.0289 0.0027 12 GLN P CA 24462 C C . GLN P 12 ? 0.2142 0.3777 0.2556 0.1231 0.0479 0.0142 12 GLN P C 24463 O O . GLN P 12 ? 0.3265 0.5005 0.3527 0.1380 0.0489 0.0150 12 GLN P O 24464 C CB . GLN P 12 ? 0.2224 0.3939 0.2864 0.0941 0.0100 0.0031 12 GLN P CB 24465 C CG . GLN P 12 ? 0.3013 0.4591 0.3596 0.0846 -0.0111 -0.0092 12 GLN P CG 24466 C CD . GLN P 12 ? 0.3502 0.5040 0.3819 0.1002 -0.0191 -0.0182 12 GLN P CD 24467 O OE1 . GLN P 12 ? 0.3260 0.5057 0.3577 0.1046 -0.0268 -0.0170 12 GLN P OE1 24468 N NE2 . GLN P 12 ? 0.3633 0.4855 0.3716 0.1095 -0.0172 -0.0273 12 GLN P NE2 24469 N N . THR P 13 ? 0.2926 0.2926 0.2926 0.0000 0.0000 0.0000 13 THR P N 24470 C CA . THR P 13 ? 0.2926 0.2926 0.2926 0.0000 0.0000 0.0000 13 THR P CA 24471 C C . THR P 13 ? 0.2926 0.2926 0.2926 0.0000 0.0000 0.0000 13 THR P C 24472 O O . THR P 13 ? 0.2926 0.2926 0.2926 0.0000 0.0000 0.0000 13 THR P O 24473 C CB . THR P 13 ? 0.2926 0.2926 0.2926 0.0000 0.0000 0.0000 13 THR P CB 24474 O OG1 . THR P 13 ? 0.2926 0.2926 0.2926 0.0000 0.0000 0.0000 13 THR P OG1 24475 C CG2 . THR P 13 ? 0.2926 0.2926 0.2926 0.0000 0.0000 0.0000 13 THR P CG2 24476 N N . SER P 14 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 14 SER P N 24477 C CA . SER P 14 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 14 SER P CA 24478 C C . SER P 14 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 14 SER P C 24479 O O . SER P 14 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 14 SER P O 24480 C CB . SER P 14 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 14 SER P CB 24481 O OG . SER P 14 ? 0.8774 0.8774 0.8774 0.0000 0.0000 0.0000 14 SER P OG 24482 N N . ARG P 15 ? 0.3459 0.3459 0.3459 0.0000 0.0000 0.0000 15 ARG P N 24483 C CA . ARG P 15 ? 0.3459 0.3459 0.3459 0.0000 0.0000 0.0000 15 ARG P CA 24484 C C . ARG P 15 ? 0.3459 0.3459 0.3459 0.0000 0.0000 0.0000 15 ARG P C 24485 O O . ARG P 15 ? 0.3459 0.3459 0.3459 0.0000 0.0000 0.0000 15 ARG P O 24486 C CB . ARG P 15 ? 0.3459 0.3459 0.3459 0.0000 0.0000 0.0000 15 ARG P CB 24487 C CG . ARG P 15 ? 0.3459 0.3459 0.3459 0.0000 0.0000 0.0000 15 ARG P CG 24488 C CD . ARG P 15 ? 0.3459 0.3459 0.3459 0.0000 0.0000 0.0000 15 ARG P CD 24489 N NE . ARG P 15 ? 0.3459 0.3459 0.3459 0.0000 0.0000 0.0000 15 ARG P NE 24490 C CZ . ARG P 15 ? 0.3459 0.3459 0.3459 0.0000 0.0000 0.0000 15 ARG P CZ 24491 N NH1 . ARG P 15 ? 0.3459 0.3459 0.3459 0.0000 0.0000 0.0000 15 ARG P NH1 24492 N NH2 . ARG P 15 ? 0.3459 0.3459 0.3459 0.0000 0.0000 0.0000 15 ARG P NH2 24493 N N . PRO P 16 ? 0.3694 0.3065 0.2157 0.1395 -0.0326 -0.0225 16 PRO P N 24494 C CA . PRO P 16 ? 0.3652 0.3032 0.1910 0.1427 -0.0224 -0.0180 16 PRO P CA 24495 C C . PRO P 16 ? 0.3485 0.2917 0.1770 0.1424 -0.0191 -0.0157 16 PRO P C 24496 O O . PRO P 16 ? 0.3415 0.2889 0.1712 0.1424 -0.0116 -0.0097 16 PRO P O 24497 C CB . PRO P 16 ? 0.3750 0.2939 0.1808 0.1526 -0.0289 -0.0222 16 PRO P CB 24498 C CG . PRO P 16 ? 0.3820 0.2886 0.1835 0.1532 -0.0416 -0.0308 16 PRO P CG 24499 C CD . PRO P 16 ? 0.3901 0.3072 0.2266 0.1453 -0.0482 -0.0314 16 PRO P CD 24500 N N . ASP P 17 ? 0.3061 0.2479 0.1578 0.1425 -0.0276 -0.0175 17 ASP P N 24501 C CA . ASP P 17 ? 0.3112 0.2565 0.1804 0.1435 -0.0259 -0.0126 17 ASP P CA 24502 C C . ASP P 17 ? 0.3275 0.2891 0.2431 0.1371 -0.0156 0.0003 17 ASP P C 24503 O O . ASP P 17 ? 0.3157 0.2805 0.2432 0.1378 -0.0116 0.0051 17 ASP P O 24504 C CB . ASP P 17 ? 0.3106 0.2453 0.2180 0.1480 -0.0433 -0.0120 17 ASP P CB 24505 C CG . ASP P 17 ? 0.3772 0.3159 0.3569 0.1449 -0.0558 -0.0019 17 ASP P CG 24506 O OD1 . ASP P 17 ? 0.4143 0.3568 0.3981 0.1410 -0.0536 -0.0022 17 ASP P OD1 24507 O OD2 . ASP P 17 ? 0.3378 0.2755 0.3708 0.1469 -0.0690 0.0080 17 ASP P OD2 24508 N N . VAL P 18 ? 0.1749 0.1445 0.1166 0.1313 -0.0110 0.0056 18 VAL P N 24509 C CA . VAL P 18 ? 0.1639 0.1448 0.1595 0.1265 -0.0021 0.0176 18 VAL P CA 24510 C C . VAL P 18 ? 0.1545 0.1400 0.1196 0.1205 0.0114 0.0203 18 VAL P C 24511 O O . VAL P 18 ? 0.1506 0.1367 0.1016 0.1171 0.0130 0.0190 18 VAL P O 24512 C CB . VAL P 18 ? 0.1707 0.1568 0.2380 0.1251 -0.0080 0.0250 18 VAL P CB 24513 C CG1 . VAL P 18 ? 0.1600 0.1561 0.2844 0.1221 0.0034 0.0370 18 VAL P CG1 24514 C CG2 . VAL P 18 ? 0.1609 0.1419 0.2637 0.1309 -0.0256 0.0268 18 VAL P CG2 24515 N N . ILE P 19 ? 0.2225 0.2100 0.1780 0.1195 0.0195 0.0249 19 ILE P N 24516 C CA . ILE P 19 ? 0.2096 0.1994 0.1429 0.1137 0.0297 0.0302 19 ILE P CA 24517 C C . ILE P 19 ? 0.1971 0.1915 0.1843 0.1084 0.0355 0.0368 19 ILE P C 24518 O O . ILE P 19 ? 0.2212 0.2191 0.2725 0.1093 0.0377 0.0423 19 ILE P O 24519 C CB . ILE P 19 ? 0.2117 0.2017 0.1376 0.1136 0.0363 0.0355 19 ILE P CB 24520 C CG1 . ILE P 19 ? 0.1815 0.1716 0.0855 0.1079 0.0437 0.0417 19 ILE P CG1 24521 C CG2 . ILE P 19 ? 0.2163 0.2092 0.2110 0.1155 0.0394 0.0415 19 ILE P CG2 24522 C CD1 . ILE P 19 ? 0.2002 0.1892 0.1050 0.1082 0.0461 0.0438 19 ILE P CD1 24523 N N . PRO P 20 ? 0.2488 0.2426 0.2105 0.1040 0.0379 0.0369 20 PRO P N 24524 C CA . PRO P 20 ? 0.2498 0.2465 0.2613 0.0994 0.0430 0.0414 20 PRO P CA 24525 C C . PRO P 20 ? 0.2630 0.2600 0.3033 0.0951 0.0550 0.0495 20 PRO P C 24526 O O . PRO P 20 ? 0.2445 0.2396 0.2776 0.0902 0.0597 0.0518 20 PRO P O 24527 C CB . PRO P 20 ? 0.2530 0.2473 0.2188 0.0975 0.0398 0.0377 20 PRO P CB 24528 C CG . PRO P 20 ? 0.2729 0.2636 0.1797 0.1003 0.0354 0.0338 20 PRO P CG 24529 C CD . PRO P 20 ? 0.2727 0.2626 0.1721 0.1052 0.0328 0.0313 20 PRO P CD 24530 N N . THR P 21 ? 0.2372 0.2351 0.3107 0.0974 0.0600 0.0537 21 THR P N 24531 C CA . THR P 21 ? 0.3042 0.3004 0.4096 0.0943 0.0729 0.0607 21 THR P CA 24532 C C . THR P 21 ? 0.4921 0.4901 0.6611 0.0929 0.0804 0.0641 21 THR P C 24533 O O . THR P 21 ? 0.4546 0.4574 0.6667 0.0969 0.0763 0.0644 21 THR P O 24534 C CB . THR P 21 ? 0.3278 0.3243 0.4580 0.0987 0.0776 0.0648 21 THR P CB 24535 O OG1 . THR P 21 ? 0.4879 0.4890 0.6605 0.1056 0.0716 0.0650 21 THR P OG1 24536 C CG2 . THR P 21 ? 0.2655 0.2589 0.3329 0.0990 0.0734 0.0626 21 THR P CG2 24537 N N . GLN P 22 ? 0.6320 0.6257 0.8080 0.0877 0.0911 0.0670 22 GLN P N 24538 C CA . GLN P 22 ? 0.6872 0.6811 0.9242 0.0866 0.1013 0.0697 22 GLN P CA 24539 C C . GLN P 22 ? 0.6967 0.6876 0.9854 0.0886 0.1176 0.0756 22 GLN P C 24540 O O . GLN P 22 ? 0.6334 0.6175 0.9004 0.0849 0.1248 0.0767 22 GLN P O 24541 C CB . GLN P 22 ? 0.6494 0.6388 0.8607 0.0797 0.1028 0.0674 22 GLN P CB 24542 C CG . GLN P 22 ? 1.0330 1.0252 1.2099 0.0789 0.0903 0.0623 22 GLN P CG 24543 C CD . GLN P 22 ? 1.3142 1.3017 1.4690 0.0731 0.0924 0.0614 22 GLN P CD 24544 O OE1 . GLN P 22 ? 1.2933 1.2767 1.3934 0.0708 0.0888 0.0620 22 GLN P OE1 24545 N NE2 . GLN P 22 ? 1.4687 1.4570 1.6683 0.0717 0.0977 0.0608 22 GLN P NE2 24546 N N . ARG P 23 ? 0.9836 0.9836 0.9836 0.0000 0.0000 0.0000 23 ARG P N 24547 C CA . ARG P 23 ? 0.9836 0.9836 0.9836 0.0000 0.0000 0.0000 23 ARG P CA 24548 C C . ARG P 23 ? 0.9836 0.9836 0.9836 0.0000 0.0000 0.0000 23 ARG P C 24549 O O . ARG P 23 ? 0.9836 0.9836 0.9836 0.0000 0.0000 0.0000 23 ARG P O 24550 C CB . ARG P 23 ? 0.9836 0.9836 0.9836 0.0000 0.0000 0.0000 23 ARG P CB 24551 C CG . ARG P 23 ? 0.9836 0.9836 0.9836 0.0000 0.0000 0.0000 23 ARG P CG 24552 C CD . ARG P 23 ? 0.9836 0.9836 0.9836 0.0000 0.0000 0.0000 23 ARG P CD 24553 N NE . ARG P 23 ? 0.9836 0.9836 0.9836 0.0000 0.0000 0.0000 23 ARG P NE 24554 C CZ . ARG P 23 ? 0.9836 0.9836 0.9836 0.0000 0.0000 0.0000 23 ARG P CZ 24555 N NH1 . ARG P 23 ? 0.9836 0.9836 0.9836 0.0000 0.0000 0.0000 23 ARG P NH1 24556 N NH2 . ARG P 23 ? 0.9836 0.9836 0.9836 0.0000 0.0000 0.0000 23 ARG P NH2 24557 N N . ASP P 24 ? 1.3729 1.3729 1.3729 0.0000 0.0000 0.0000 24 ASP P N 24558 C CA . ASP P 24 ? 1.3729 1.3729 1.3729 0.0000 0.0000 0.0000 24 ASP P CA 24559 C C . ASP P 24 ? 1.3729 1.3729 1.3729 0.0000 0.0000 0.0000 24 ASP P C 24560 O O . ASP P 24 ? 1.3729 1.3729 1.3729 0.0000 0.0000 0.0000 24 ASP P O 24561 C CB . ASP P 24 ? 1.3729 1.3729 1.3729 0.0000 0.0000 0.0000 24 ASP P CB 24562 C CG . ASP P 24 ? 1.3729 1.3729 1.3729 0.0000 0.0000 0.0000 24 ASP P CG 24563 O OD1 . ASP P 24 ? 1.3729 1.3729 1.3729 0.0000 0.0000 0.0000 24 ASP P OD1 24564 O OD2 . ASP P 24 ? 1.3729 1.3729 1.3729 0.0000 0.0000 0.0000 24 ASP P OD2 24565 N N . ARG P 25 ? 0.7403 0.7403 0.7403 0.0000 0.0000 0.0000 25 ARG P N 24566 C CA . ARG P 25 ? 0.7403 0.7403 0.7403 0.0000 0.0000 0.0000 25 ARG P CA 24567 C C . ARG P 25 ? 0.7403 0.7403 0.7403 0.0000 0.0000 0.0000 25 ARG P C 24568 O O . ARG P 25 ? 0.7403 0.7403 0.7403 0.0000 0.0000 0.0000 25 ARG P O 24569 C CB . ARG P 25 ? 0.7403 0.7403 0.7403 0.0000 0.0000 0.0000 25 ARG P CB 24570 C CG . ARG P 25 ? 0.7403 0.7403 0.7403 0.0000 0.0000 0.0000 25 ARG P CG 24571 C CD . ARG P 25 ? 0.7403 0.7403 0.7403 0.0000 0.0000 0.0000 25 ARG P CD 24572 N NE . ARG P 25 ? 0.7403 0.7403 0.7403 0.0000 0.0000 0.0000 25 ARG P NE 24573 C CZ . ARG P 25 ? 0.7403 0.7403 0.7403 0.0000 0.0000 0.0000 25 ARG P CZ 24574 N NH1 . ARG P 25 ? 0.7403 0.7403 0.7403 0.0000 0.0000 0.0000 25 ARG P NH1 24575 N NH2 . ARG P 25 ? 0.7403 0.7403 0.7403 0.0000 0.0000 0.0000 25 ARG P NH2 24576 N N . PRO P 26 ? 0.2251 0.1693 0.2095 0.0289 0.0316 -0.0650 26 PRO P N 24577 C CA . PRO P 26 ? 0.3001 0.2424 0.2896 0.0207 0.0296 -0.0597 26 PRO P CA 24578 C C . PRO P 26 ? 0.3356 0.2855 0.3170 0.0195 0.0325 -0.0532 26 PRO P C 24579 O O . PRO P 26 ? 0.2693 0.2249 0.2401 0.0249 0.0342 -0.0548 26 PRO P O 24580 C CB . PRO P 26 ? 0.2981 0.2331 0.2878 0.0201 0.0224 -0.0675 26 PRO P CB 24581 C CG . PRO P 26 ? 0.2995 0.2304 0.2857 0.0274 0.0197 -0.0773 26 PRO P CG 24582 C CD . PRO P 26 ? 0.2404 0.1788 0.2192 0.0341 0.0259 -0.0761 26 PRO P CD 24583 N N . VAL P 27 ? 0.2017 0.1517 0.1877 0.0129 0.0328 -0.0459 27 VAL P N 24584 C CA . VAL P 27 ? 0.1980 0.1529 0.1772 0.0112 0.0333 -0.0407 27 VAL P CA 24585 C C . VAL P 27 ? 0.1945 0.1464 0.1684 0.0114 0.0285 -0.0467 27 VAL P C 24586 O O . VAL P 27 ? 0.2040 0.1497 0.1838 0.0081 0.0243 -0.0496 27 VAL P O 24587 C CB . VAL P 27 ? 0.1799 0.1340 0.1651 0.0047 0.0336 -0.0325 27 VAL P CB 24588 C CG1 . VAL P 27 ? 0.1791 0.1372 0.1573 0.0033 0.0331 -0.0276 27 VAL P CG1 24589 C CG2 . VAL P 27 ? 0.1719 0.1279 0.1635 0.0040 0.0376 -0.0265 27 VAL P CG2 24590 N N . ALA P 28 ? 0.2152 0.1723 0.1785 0.0153 0.0289 -0.0480 28 ALA P N 24591 C CA . ALA P 28 ? 0.2374 0.1924 0.1948 0.0154 0.0243 -0.0530 28 ALA P CA 24592 C C . ALA P 28 ? 0.2151 0.1711 0.1728 0.0099 0.0232 -0.0466 28 ALA P C 24593 O O . ALA P 28 ? 0.2250 0.1872 0.1782 0.0097 0.0256 -0.0403 28 ALA P O 24594 C CB . ALA P 28 ? 0.2622 0.2229 0.2076 0.0224 0.0252 -0.0570 28 ALA P CB 24595 N N . VAL P 29 ? 0.2068 0.1570 0.1701 0.0058 0.0192 -0.0481 29 VAL P N 24596 C CA . VAL P 29 ? 0.1982 0.1486 0.1615 0.0016 0.0177 -0.0432 29 VAL P CA 24597 C C . VAL P 29 ? 0.1558 0.1052 0.1141 0.0019 0.0133 -0.0476 29 VAL P C 24598 O O . VAL P 29 ? 0.1596 0.1044 0.1208 0.0022 0.0095 -0.0537 29 VAL P O 24599 C CB . VAL P 29 ? 0.1420 0.0882 0.1155 -0.0029 0.0169 -0.0402 29 VAL P CB 24600 C CG1 . VAL P 29 ? 0.1723 0.1186 0.1448 -0.0060 0.0150 -0.0361 29 VAL P CG1 24601 C CG2 . VAL P 29 ? 0.1704 0.1174 0.1489 -0.0036 0.0209 -0.0355 29 VAL P CG2 24602 N N . SER P 30 ? 0.3541 0.3075 0.3056 0.0016 0.0132 -0.0442 30 SER P N 24603 C CA . SER P 30 ? 0.2711 0.2239 0.2181 0.0014 0.0090 -0.0474 30 SER P CA 24604 C C . SER P 30 ? 0.3048 0.2555 0.2564 -0.0030 0.0069 -0.0434 30 SER P C 24605 O O . SER P 30 ? 0.2950 0.2469 0.2474 -0.0049 0.0086 -0.0371 30 SER P O 24606 C CB . SER P 30 ? 0.3004 0.2596 0.2367 0.0043 0.0099 -0.0463 30 SER P CB 24607 O OG . SER P 30 ? 0.6052 0.5670 0.5358 0.0097 0.0113 -0.0512 30 SER P OG 24608 N N . VAL P 31 ? 0.2733 0.2208 0.2277 -0.0042 0.0028 -0.0471 31 VAL P N 24609 C CA . VAL P 31 ? 0.2389 0.1855 0.1974 -0.0073 0.0008 -0.0436 31 VAL P CA 24610 C C . VAL P 31 ? 0.3101 0.2572 0.2645 -0.0073 -0.0033 -0.0460 31 VAL P C 24611 O O . VAL P 31 ? 0.3724 0.3181 0.3258 -0.0061 -0.0063 -0.0516 31 VAL P O 24612 C CB . VAL P 31 ? 0.3108 0.2545 0.2805 -0.0093 -0.0002 -0.0436 31 VAL P CB 24613 C CG1 . VAL P 31 ? 0.3510 0.2955 0.3239 -0.0113 -0.0015 -0.0393 31 VAL P CG1 24614 C CG2 . VAL P 31 ? 0.2463 0.1893 0.2205 -0.0094 0.0036 -0.0414 31 VAL P CG2 24615 N N . SER P 32 ? 0.3224 0.2712 0.2746 -0.0085 -0.0039 -0.0417 32 SER P N 24616 C CA . SER P 32 ? 0.3119 0.2618 0.2604 -0.0087 -0.0075 -0.0429 32 SER P CA 24617 C C . SER P 32 ? 0.3351 0.2853 0.2861 -0.0103 -0.0083 -0.0379 32 SER P C 24618 O O . SER P 32 ? 0.4283 0.3787 0.3780 -0.0104 -0.0065 -0.0335 32 SER P O 24619 C CB . SER P 32 ? 0.3394 0.2928 0.2776 -0.0067 -0.0072 -0.0434 32 SER P CB 24620 O OG . SER P 32 ? 0.6690 0.6239 0.6032 -0.0072 -0.0104 -0.0430 32 SER P OG 24621 N N . LEU P 33 ? 0.2287 0.1789 0.1836 -0.0111 -0.0115 -0.0386 33 LEU P N 24622 C CA . LEU P 33 ? 0.2068 0.1581 0.1635 -0.0114 -0.0124 -0.0343 33 LEU P CA 24623 C C . LEU P 33 ? 0.2075 0.1604 0.1577 -0.0111 -0.0150 -0.0339 33 LEU P C 24624 O O . LEU P 33 ? 0.2930 0.2466 0.2420 -0.0114 -0.0179 -0.0371 33 LEU P O 24625 C CB . LEU P 33 ? 0.2072 0.1593 0.1737 -0.0122 -0.0137 -0.0336 33 LEU P CB 24626 C CG . LEU P 33 ? 0.2146 0.1657 0.1895 -0.0129 -0.0119 -0.0337 33 LEU P CG 24627 C CD1 . LEU P 33 ? 0.1942 0.1482 0.1796 -0.0137 -0.0133 -0.0309 33 LEU P CD1 24628 C CD2 . LEU P 33 ? 0.1898 0.1399 0.1632 -0.0122 -0.0080 -0.0310 33 LEU P CD2 24629 N N . LYS P 34 ? 0.3534 0.3064 0.2996 -0.0105 -0.0147 -0.0301 34 LYS P N 24630 C CA . LYS P 34 ? 0.4120 0.3664 0.3536 -0.0103 -0.0176 -0.0289 34 LYS P CA 24631 C C . LYS P 34 ? 0.2643 0.2189 0.2100 -0.0093 -0.0189 -0.0264 34 LYS P C 24632 O O . LYS P 34 ? 0.3477 0.3006 0.2935 -0.0080 -0.0181 -0.0236 34 LYS P O 24633 C CB . LYS P 34 ? 0.3328 0.2873 0.2678 -0.0101 -0.0175 -0.0258 34 LYS P CB 24634 C CG . LYS P 34 ? 0.3124 0.2679 0.2443 -0.0102 -0.0148 -0.0261 34 LYS P CG 24635 C CD . LYS P 34 ? 0.5501 0.5085 0.4783 -0.0097 -0.0150 -0.0304 34 LYS P CD 24636 C CE . LYS P 34 ? 0.6576 0.6184 0.5821 -0.0086 -0.0118 -0.0304 34 LYS P CE 24637 N NZ . LYS P 34 ? 0.6695 0.6328 0.5893 -0.0068 -0.0122 -0.0358 34 LYS P NZ 24638 N N . PHE P 35 ? 0.2168 0.1737 0.1658 -0.0096 -0.0212 -0.0273 35 PHE P N 24639 C CA . PHE P 35 ? 0.2121 0.1710 0.1654 -0.0079 -0.0220 -0.0244 35 PHE P CA 24640 C C . PHE P 35 ? 0.2258 0.1843 0.1736 -0.0061 -0.0239 -0.0221 35 PHE P C 24641 O O . PHE P 35 ? 0.2244 0.1831 0.1674 -0.0069 -0.0262 -0.0226 35 PHE P O 24642 C CB . PHE P 35 ? 0.2732 0.2356 0.2335 -0.0090 -0.0241 -0.0250 35 PHE P CB 24643 C CG . PHE P 35 ? 0.3731 0.3354 0.3409 -0.0107 -0.0232 -0.0265 35 PHE P CG 24644 C CD1 . PHE P 35 ? 0.2948 0.2591 0.2701 -0.0098 -0.0210 -0.0235 35 PHE P CD1 24645 C CD2 . PHE P 35 ? 0.3899 0.3501 0.3572 -0.0127 -0.0250 -0.0310 35 PHE P CD2 24646 C CE1 . PHE P 35 ? 0.2840 0.2482 0.2674 -0.0115 -0.0206 -0.0243 35 PHE P CE1 24647 C CE2 . PHE P 35 ? 0.3136 0.2727 0.2884 -0.0140 -0.0251 -0.0326 35 PHE P CE2 24648 C CZ . PHE P 35 ? 0.3171 0.2782 0.3005 -0.0138 -0.0229 -0.0291 35 PHE P CZ 24649 N N . ILE P 36 ? 0.1817 0.1393 0.1300 -0.0031 -0.0232 -0.0196 36 ILE P N 24650 C CA . ILE P 36 ? 0.1757 0.1315 0.1191 -0.0005 -0.0257 -0.0177 36 ILE P CA 24651 C C . ILE P 36 ? 0.1840 0.1439 0.1305 0.0027 -0.0268 -0.0161 36 ILE P C 24652 O O . ILE P 36 ? 0.1892 0.1494 0.1328 0.0040 -0.0296 -0.0153 36 ILE P O 24653 C CB . ILE P 36 ? 0.1703 0.1211 0.1107 0.0017 -0.0253 -0.0165 36 ILE P CB 24654 C CG1 . ILE P 36 ? 0.1719 0.1199 0.1108 -0.0015 -0.0237 -0.0171 36 ILE P CG1 24655 C CG2 . ILE P 36 ? 0.1733 0.1204 0.1084 0.0044 -0.0293 -0.0151 36 ILE P CG2 24656 C CD1 . ILE P 36 ? 0.1847 0.1331 0.1194 -0.0043 -0.0252 -0.0171 36 ILE P CD1 24657 N N . ASN P 37 ? 0.1986 0.1627 0.1517 0.0042 -0.0245 -0.0150 37 ASN P N 24658 C CA . ASN P 37 ? 0.2083 0.1783 0.1653 0.0080 -0.0248 -0.0122 37 ASN P CA 24659 C C . ASN P 37 ? 0.2094 0.1862 0.1763 0.0077 -0.0224 -0.0099 37 ASN P C 24660 O O . ASN P 37 ? 0.2140 0.1900 0.1842 0.0060 -0.0202 -0.0105 37 ASN P O 24661 C CB . ASN P 37 ? 0.1962 0.1640 0.1478 0.0141 -0.0252 -0.0112 37 ASN P CB 24662 C CG . ASN P 37 ? 0.2099 0.1812 0.1605 0.0184 -0.0274 -0.0095 37 ASN P CG 24663 O OD1 . ASN P 37 ? 0.1976 0.1763 0.1544 0.0181 -0.0271 -0.0073 37 ASN P OD1 24664 N ND2 . ASN P 37 ? 0.2782 0.2440 0.2214 0.0224 -0.0302 -0.0103 37 ASN P ND2 24665 N N . ILE P 38 ? 0.2030 0.1872 0.1757 0.0092 -0.0232 -0.0068 38 ILE P N 24666 C CA . ILE P 38 ? 0.2124 0.2050 0.1962 0.0096 -0.0215 -0.0026 38 ILE P CA 24667 C C . ILE P 38 ? 0.2108 0.2104 0.1946 0.0166 -0.0203 0.0017 38 ILE P C 24668 O O . ILE P 38 ? 0.2147 0.2154 0.1953 0.0189 -0.0223 0.0022 38 ILE P O 24669 C CB . ILE P 38 ? 0.2267 0.2226 0.2189 0.0047 -0.0242 -0.0017 38 ILE P CB 24670 C CG1 . ILE P 38 ? 0.2131 0.2012 0.2025 -0.0008 -0.0257 -0.0072 38 ILE P CG1 24671 C CG2 . ILE P 38 ? 0.2126 0.2178 0.2183 0.0045 -0.0233 0.0040 38 ILE P CG2 24672 C CD1 . ILE P 38 ? 0.2165 0.2055 0.2119 -0.0052 -0.0297 -0.0079 38 ILE P CD1 24673 N N . LEU P 39 ? 0.4031 0.4074 0.3895 0.0207 -0.0171 0.0045 39 LEU P N 24674 C CA . LEU P 39 ? 0.2991 0.3082 0.2813 0.0293 -0.0159 0.0070 39 LEU P CA 24675 C C . LEU P 39 ? 0.5114 0.5351 0.5036 0.0333 -0.0135 0.0144 39 LEU P C 24676 O O . LEU P 39 ? 0.8678 0.8977 0.8587 0.0392 -0.0137 0.0171 39 LEU P O 24677 C CB . LEU P 39 ? 0.3393 0.3423 0.3132 0.0332 -0.0144 0.0043 39 LEU P CB 24678 C CG . LEU P 39 ? 0.4670 0.4566 0.4305 0.0310 -0.0171 -0.0015 39 LEU P CG 24679 C CD1 . LEU P 39 ? 0.5246 0.5090 0.4822 0.0344 -0.0162 -0.0032 39 LEU P CD1 24680 C CD2 . LEU P 39 ? 0.5324 0.5187 0.4889 0.0341 -0.0207 -0.0029 39 LEU P CD2 24681 N N . GLU P 40 ? 0.2641 0.2942 0.2668 0.0307 -0.0113 0.0183 40 GLU P N 24682 C CA . GLU P 40 ? 0.2805 0.3260 0.2923 0.0360 -0.0085 0.0266 40 GLU P CA 24683 C C . GLU P 40 ? 0.3875 0.4412 0.4161 0.0298 -0.0088 0.0327 40 GLU P C 24684 O O . GLU P 40 ? 0.5836 0.6421 0.6192 0.0293 -0.0063 0.0362 40 GLU P O 24685 C CB . GLU P 40 ? 0.3926 0.4408 0.3985 0.0436 -0.0049 0.0272 40 GLU P CB 24686 C CG . GLU P 40 ? 0.8151 0.8798 0.8254 0.0524 -0.0017 0.0351 40 GLU P CG 24687 C CD . GLU P 40 ? 1.0496 1.1128 1.0461 0.0630 -0.0001 0.0323 40 GLU P CD 24688 O OE1 . GLU P 40 ? 1.0568 1.1051 1.0410 0.0628 -0.0024 0.0243 40 GLU P OE1 24689 O OE2 . GLU P 40 ? 1.0945 1.1716 1.0925 0.0718 0.0030 0.0383 40 GLU P OE2 24690 N N . VAL P 41 ? 0.2787 0.3335 0.3141 0.0249 -0.0123 0.0340 41 VAL P N 24691 C CA . VAL P 41 ? 0.2618 0.3218 0.3135 0.0181 -0.0147 0.0390 41 VAL P CA 24692 C C . VAL P 41 ? 0.2248 0.3030 0.2909 0.0216 -0.0127 0.0508 41 VAL P C 24693 O O . VAL P 41 ? 0.2578 0.3460 0.3228 0.0283 -0.0110 0.0556 41 VAL P O 24694 C CB . VAL P 41 ? 0.3508 0.4051 0.4037 0.0123 -0.0201 0.0361 41 VAL P CB 24695 C CG1 . VAL P 41 ? 0.3544 0.4154 0.4254 0.0064 -0.0240 0.0427 41 VAL P CG1 24696 C CG2 . VAL P 41 ? 0.3905 0.4287 0.4321 0.0079 -0.0220 0.0258 41 VAL P CG2 24697 N N . ASN P 42 ? 0.3039 0.3874 0.3841 0.0173 -0.0130 0.0561 42 ASN P N 24698 C CA . ASN P 42 ? 0.2249 0.3270 0.3216 0.0194 -0.0118 0.0689 42 ASN P CA 24699 C C . ASN P 42 ? 0.2780 0.3819 0.3938 0.0103 -0.0173 0.0740 42 ASN P C 24700 O O . ASN P 42 ? 0.2819 0.3812 0.4038 0.0055 -0.0183 0.0729 42 ASN P O 24701 C CB . ASN P 42 ? 0.2007 0.3117 0.2971 0.0256 -0.0059 0.0732 42 ASN P CB 24702 C CG . ASN P 42 ? 0.3117 0.4450 0.4239 0.0297 -0.0036 0.0877 42 ASN P CG 24703 O OD1 . ASN P 42 ? 0.2412 0.3824 0.3708 0.0244 -0.0074 0.0959 42 ASN P OD1 24704 N ND2 . ASN P 42 ? 0.1643 0.3082 0.2706 0.0394 0.0023 0.0914 42 ASN P ND2 24705 N N . GLU P 43 ? 0.2118 0.3220 0.3374 0.0081 -0.0213 0.0797 43 GLU P N 24706 C CA . GLU P 43 ? 0.2312 0.3404 0.3741 -0.0008 -0.0285 0.0834 43 GLU P CA 24707 C C . GLU P 43 ? 0.2686 0.3934 0.4323 -0.0018 -0.0282 0.0966 43 GLU P C 24708 O O . GLU P 43 ? 0.2560 0.3778 0.4343 -0.0094 -0.0342 0.0989 43 GLU P O 24709 C CB . GLU P 43 ? 0.2197 0.3297 0.3665 -0.0034 -0.0340 0.0851 43 GLU P CB 24710 C CG . GLU P 43 ? 0.4356 0.5408 0.5983 -0.0129 -0.0433 0.0868 43 GLU P CG 24711 C CD . GLU P 43 ? 0.6319 0.7332 0.7943 -0.0160 -0.0495 0.0851 43 GLU P CD 24712 O OE1 . GLU P 43 ? 0.5768 0.6809 0.7282 -0.0107 -0.0461 0.0839 43 GLU P OE1 24713 O OE2 . GLU P 43 ? 0.5386 0.6337 0.7116 -0.0235 -0.0582 0.0848 43 GLU P OE2 24714 N N . ILE P 44 ? 0.2118 0.3534 0.3769 0.0062 -0.0216 0.1055 44 ILE P N 24715 C CA . ILE P 44 ? 0.2472 0.4060 0.4314 0.0062 -0.0203 0.1191 44 ILE P CA 24716 C C . ILE P 44 ? 0.2836 0.4355 0.4675 0.0038 -0.0188 0.1153 44 ILE P C 24717 O O . ILE P 44 ? 0.1925 0.3477 0.3945 -0.0024 -0.0227 0.1220 44 ILE P O 24718 C CB . ILE P 44 ? 0.3239 0.5038 0.5075 0.0171 -0.0128 0.1293 44 ILE P CB 24719 C CG1 . ILE P 44 ? 0.3695 0.5574 0.5533 0.0206 -0.0136 0.1335 44 ILE P CG1 24720 C CG2 . ILE P 44 ? 0.1909 0.3906 0.3958 0.0169 -0.0114 0.1450 44 ILE P CG2 24721 C CD1 . ILE P 44 ? 0.3368 0.5319 0.5432 0.0127 -0.0209 0.1439 44 ILE P CD1 24722 N N . THR P 45 ? 0.2518 0.3939 0.4158 0.0085 -0.0137 0.1051 45 THR P N 24723 C CA . THR P 45 ? 0.1827 0.3192 0.3454 0.0070 -0.0115 0.1019 45 THR P CA 24724 C C . THR P 45 ? 0.1889 0.3037 0.3456 -0.0005 -0.0161 0.0893 45 THR P C 24725 O O . THR P 45 ? 0.1729 0.2818 0.3299 -0.0027 -0.0153 0.0863 45 THR P O 24726 C CB . THR P 45 ? 0.1731 0.3117 0.3187 0.0165 -0.0038 0.0986 45 THR P CB 24727 O OG1 . THR P 45 ? 0.1949 0.3187 0.3196 0.0191 -0.0034 0.0861 45 THR P OG1 24728 C CG2 . THR P 45 ? 0.1549 0.3161 0.3051 0.0257 0.0012 0.1108 45 THR P CG2 24729 N N . ASN P 46 ? 0.1428 0.2465 0.2939 -0.0040 -0.0210 0.0821 46 ASN P N 24730 C CA . ASN P 46 ? 0.1427 0.2266 0.2851 -0.0095 -0.0246 0.0695 46 ASN P CA 24731 C C . ASN P 46 ? 0.1905 0.2643 0.3140 -0.0059 -0.0193 0.0599 46 ASN P C 24732 O O . ASN P 46 ? 0.1378 0.2023 0.2606 -0.0092 -0.0197 0.0548 46 ASN P O 24733 C CB . ASN P 46 ? 0.1447 0.2249 0.3038 -0.0172 -0.0306 0.0714 46 ASN P CB 24734 C CG . ASN P 46 ? 0.1910 0.2705 0.3632 -0.0231 -0.0394 0.0742 46 ASN P CG 24735 O OD1 . ASN P 46 ? 0.1635 0.2382 0.3274 -0.0230 -0.0418 0.0696 46 ASN P OD1 24736 N ND2 . ASN P 46 ? 0.1490 0.2330 0.3420 -0.0283 -0.0449 0.0821 46 ASN P ND2 24737 N N . GLU P 47 ? 0.2521 0.3274 0.3610 0.0010 -0.0148 0.0577 47 GLU P N 24738 C CA . GLU P 47 ? 0.2849 0.3503 0.3762 0.0045 -0.0108 0.0491 47 GLU P CA 24739 C C . GLU P 47 ? 0.3187 0.3746 0.3935 0.0065 -0.0116 0.0411 47 GLU P C 24740 O O . GLU P 47 ? 0.2986 0.3602 0.3734 0.0089 -0.0126 0.0439 47 GLU P O 24741 C CB . GLU P 47 ? 0.2823 0.3585 0.3716 0.0120 -0.0049 0.0547 47 GLU P CB 24742 C CG . GLU P 47 ? 0.2256 0.3114 0.3312 0.0097 -0.0039 0.0630 47 GLU P CG 24743 C CD . GLU P 47 ? 0.2796 0.3785 0.3837 0.0178 0.0020 0.0697 47 GLU P CD 24744 O OE1 . GLU P 47 ? 0.2352 0.3315 0.3227 0.0251 0.0052 0.0650 47 GLU P OE1 24745 O OE2 . GLU P 47 ? 0.2800 0.3919 0.3997 0.0170 0.0030 0.0796 47 GLU P OE2 24746 N N . VAL P 48 ? 0.1356 0.1778 0.1974 0.0054 -0.0112 0.0317 48 VAL P N 24747 C CA . VAL P 48 ? 0.1436 0.1768 0.1900 0.0072 -0.0119 0.0246 48 VAL P CA 24748 C C . VAL P 48 ? 0.1409 0.1659 0.1733 0.0104 -0.0089 0.0191 48 VAL P C 24749 O O . VAL P 48 ? 0.1447 0.1663 0.1783 0.0087 -0.0072 0.0178 48 VAL P O 24750 C CB . VAL P 48 ? 0.1462 0.1694 0.1911 0.0008 -0.0167 0.0184 48 VAL P CB 24751 C CG1 . VAL P 48 ? 0.1626 0.1922 0.2204 -0.0026 -0.0210 0.0233 48 VAL P CG1 24752 C CG2 . VAL P 48 ? 0.1467 0.1612 0.1923 -0.0038 -0.0172 0.0135 48 VAL P CG2 24753 N N . ASP P 49 ? 0.2576 0.2791 0.2776 0.0149 -0.0088 0.0161 49 ASP P N 24754 C CA . ASP P 49 ? 0.2206 0.2323 0.2271 0.0172 -0.0079 0.0104 49 ASP P CA 24755 C C . ASP P 49 ? 0.2654 0.2664 0.2641 0.0132 -0.0109 0.0042 49 ASP P C 24756 O O . ASP P 49 ? 0.3479 0.3495 0.3447 0.0133 -0.0133 0.0038 49 ASP P O 24757 C CB . ASP P 49 ? 0.4810 0.4958 0.4791 0.0257 -0.0067 0.0116 49 ASP P CB 24758 C CG . ASP P 49 ? 0.5728 0.5901 0.5690 0.0306 -0.0036 0.0133 49 ASP P CG 24759 O OD1 . ASP P 49 ? 0.8865 0.9083 0.8918 0.0279 -0.0015 0.0164 49 ASP P OD1 24760 O OD2 . ASP P 49 ? 0.4971 0.5116 0.4826 0.0373 -0.0037 0.0113 49 ASP P OD2 24761 N N . VAL P 50 ? 0.2603 0.2524 0.2545 0.0099 -0.0107 -0.0003 50 VAL P N 24762 C CA . VAL P 50 ? 0.3174 0.3010 0.3045 0.0063 -0.0131 -0.0055 50 VAL P CA 24763 C C . VAL P 50 ? 0.2928 0.2682 0.2694 0.0078 -0.0126 -0.0085 50 VAL P C 24764 O O . VAL P 50 ? 0.3134 0.2875 0.2898 0.0091 -0.0104 -0.0079 50 VAL P O 24765 C CB . VAL P 50 ? 0.2153 0.1965 0.2084 0.0003 -0.0139 -0.0079 50 VAL P CB 24766 C CG1 . VAL P 50 ? 0.2909 0.2653 0.2762 -0.0024 -0.0162 -0.0128 50 VAL P CG1 24767 C CG2 . VAL P 50 ? 0.3219 0.3104 0.3270 -0.0015 -0.0156 -0.0044 50 VAL P CG2 24768 N N . VAL P 51 ? 0.1957 0.1658 0.1642 0.0075 -0.0151 -0.0110 51 VAL P N 24769 C CA . VAL P 51 ? 0.1893 0.1514 0.1496 0.0072 -0.0156 -0.0132 51 VAL P CA 24770 C C . VAL P 51 ? 0.1880 0.1468 0.1469 0.0021 -0.0163 -0.0159 51 VAL P C 24771 O O . VAL P 51 ? 0.1892 0.1494 0.1478 0.0004 -0.0182 -0.0169 51 VAL P O 24772 C CB . VAL P 51 ? 0.1964 0.1550 0.1486 0.0113 -0.0187 -0.0131 51 VAL P CB 24773 C CG1 . VAL P 51 ? 0.1952 0.1454 0.1409 0.0104 -0.0203 -0.0142 51 VAL P CG1 24774 C CG2 . VAL P 51 ? 0.1841 0.1464 0.1363 0.0179 -0.0182 -0.0110 51 VAL P CG2 24775 N N . PHE P 52 ? 0.2268 0.1815 0.1844 0.0001 -0.0148 -0.0170 52 PHE P N 24776 C CA . PHE P 52 ? 0.2129 0.1656 0.1685 -0.0037 -0.0148 -0.0194 52 PHE P CA 24777 C C . PHE P 52 ? 0.2200 0.1683 0.1718 -0.0046 -0.0137 -0.0191 52 PHE P C 24778 O O . PHE P 52 ? 0.2064 0.1527 0.1593 -0.0034 -0.0123 -0.0177 52 PHE P O 24779 C CB . PHE P 52 ? 0.2228 0.1783 0.1856 -0.0061 -0.0135 -0.0213 52 PHE P CB 24780 C CG . PHE P 52 ? 0.2186 0.1748 0.1881 -0.0059 -0.0108 -0.0201 52 PHE P CG 24781 C CD1 . PHE P 52 ? 0.2050 0.1659 0.1810 -0.0040 -0.0102 -0.0171 52 PHE P CD1 24782 C CD2 . PHE P 52 ? 0.2077 0.1609 0.1771 -0.0074 -0.0086 -0.0212 52 PHE P CD2 24783 C CE1 . PHE P 52 ? 0.2052 0.1678 0.1877 -0.0039 -0.0077 -0.0153 52 PHE P CE1 24784 C CE2 . PHE P 52 ? 0.2064 0.1604 0.1823 -0.0075 -0.0062 -0.0199 52 PHE P CE2 24785 C CZ . PHE P 52 ? 0.2076 0.1663 0.1901 -0.0059 -0.0058 -0.0169 52 PHE P CZ 24786 N N . TRP P 53 ? 0.2236 0.1710 0.1710 -0.0065 -0.0143 -0.0199 53 TRP P N 24787 C CA . TRP P 53 ? 0.2377 0.1828 0.1832 -0.0077 -0.0127 -0.0188 53 TRP P CA 24788 C C . TRP P 53 ? 0.2297 0.1763 0.1792 -0.0092 -0.0095 -0.0213 53 TRP P C 24789 O O . TRP P 53 ? 0.2234 0.1722 0.1734 -0.0099 -0.0097 -0.0245 53 TRP P O 24790 C CB . TRP P 53 ? 0.2176 0.1631 0.1573 -0.0088 -0.0144 -0.0175 53 TRP P CB 24791 C CG . TRP P 53 ? 0.2297 0.1731 0.1660 -0.0077 -0.0184 -0.0148 53 TRP P CG 24792 C CD1 . TRP P 53 ? 0.2284 0.1691 0.1650 -0.0052 -0.0206 -0.0143 53 TRP P CD1 24793 C CD2 . TRP P 53 ? 0.2200 0.1640 0.1522 -0.0087 -0.0210 -0.0120 53 TRP P CD2 24794 N NE1 . TRP P 53 ? 0.2141 0.1524 0.1468 -0.0045 -0.0249 -0.0120 53 TRP P NE1 24795 C CE2 . TRP P 53 ? 0.2226 0.1629 0.1531 -0.0071 -0.0253 -0.0102 53 TRP P CE2 24796 C CE3 . TRP P 53 ? 0.2236 0.1714 0.1532 -0.0104 -0.0201 -0.0106 53 TRP P CE3 24797 C CZ2 . TRP P 53 ? 0.2293 0.1691 0.1570 -0.0078 -0.0293 -0.0068 53 TRP P CZ2 24798 C CZ3 . TRP P 53 ? 0.2294 0.1781 0.1561 -0.0111 -0.0235 -0.0064 53 TRP P CZ3 24799 C CH2 . TRP P 53 ? 0.2189 0.1632 0.1452 -0.0102 -0.0283 -0.0045 53 TRP P CH2 24800 N N . GLN P 54 ? 0.2754 0.2203 0.2278 -0.0093 -0.0071 -0.0202 54 GLN P N 24801 C CA . GLN P 54 ? 0.3534 0.2992 0.3101 -0.0104 -0.0043 -0.0225 54 GLN P CA 24802 C C . GLN P 54 ? 0.2958 0.2417 0.2488 -0.0109 -0.0026 -0.0218 54 GLN P C 24803 O O . GLN P 54 ? 0.3158 0.2602 0.2697 -0.0113 -0.0010 -0.0189 54 GLN P O 24804 C CB . GLN P 54 ? 0.3152 0.2602 0.2785 -0.0102 -0.0025 -0.0213 54 GLN P CB 24805 C CG . GLN P 54 ? 0.4174 0.3630 0.3867 -0.0113 -0.0003 -0.0237 54 GLN P CG 24806 C CD . GLN P 54 ? 0.2704 0.2163 0.2473 -0.0113 0.0012 -0.0218 54 GLN P CD 24807 O OE1 . GLN P 54 ? 0.2814 0.2299 0.2631 -0.0107 0.0003 -0.0209 54 GLN P OE1 24808 N NE2 . GLN P 54 ? 0.3546 0.2989 0.3330 -0.0118 0.0037 -0.0205 54 GLN P NE2 24809 N N . GLN P 55 ? 0.2794 0.2279 0.2281 -0.0108 -0.0030 -0.0241 55 GLN P N 24810 C CA . GLN P 55 ? 0.2589 0.2099 0.2035 -0.0104 -0.0011 -0.0227 55 GLN P CA 24811 C C . GLN P 55 ? 0.3506 0.3017 0.2986 -0.0099 0.0023 -0.0250 55 GLN P C 24812 O O . GLN P 55 ? 0.3025 0.2535 0.2517 -0.0090 0.0023 -0.0303 55 GLN P O 24813 C CB . GLN P 55 ? 0.2423 0.1971 0.1805 -0.0095 -0.0025 -0.0244 55 GLN P CB 24814 C CG . GLN P 55 ? 0.3955 0.3551 0.3291 -0.0084 -0.0002 -0.0219 55 GLN P CG 24815 C CD . GLN P 55 ? 0.4638 0.4283 0.3903 -0.0069 -0.0014 -0.0236 55 GLN P CD 24816 O OE1 . GLN P 55 ? 0.6641 0.6304 0.5878 -0.0077 -0.0038 -0.0201 55 GLN P OE1 24817 N NE2 . GLN P 55 ? 0.5019 0.4684 0.4255 -0.0043 -0.0001 -0.0291 55 GLN P NE2 24818 N N . THR P 56 ? 0.2276 0.1784 0.1776 -0.0103 0.0046 -0.0210 56 THR P N 24819 C CA . THR P 56 ? 0.2119 0.1625 0.1660 -0.0098 0.0079 -0.0225 56 THR P CA 24820 C C . THR P 56 ? 0.2253 0.1802 0.1765 -0.0088 0.0107 -0.0189 56 THR P C 24821 O O . THR P 56 ? 0.2126 0.1685 0.1629 -0.0099 0.0102 -0.0127 56 THR P O 24822 C CB . THR P 56 ? 0.2088 0.1558 0.1698 -0.0113 0.0084 -0.0206 56 THR P CB 24823 O OG1 . THR P 56 ? 0.3390 0.2841 0.3021 -0.0117 0.0058 -0.0220 56 THR P OG1 24824 C CG2 . THR P 56 ? 0.2173 0.1639 0.1840 -0.0110 0.0112 -0.0231 56 THR P CG2 24825 N N . THR P 57 ? 0.2858 0.2433 0.2362 -0.0064 0.0133 -0.0226 57 THR P N 24826 C CA . THR P 57 ? 0.2535 0.2174 0.2000 -0.0041 0.0163 -0.0196 57 THR P CA 24827 C C . THR P 57 ? 0.2988 0.2634 0.2485 -0.0018 0.0200 -0.0217 57 THR P C 24828 O O . THR P 57 ? 0.3155 0.2768 0.2667 -0.0004 0.0197 -0.0287 57 THR P O 24829 C CB . THR P 57 ? 0.3145 0.2833 0.2525 -0.0012 0.0153 -0.0224 57 THR P CB 24830 O OG1 . THR P 57 ? 0.3077 0.2805 0.2426 -0.0026 0.0141 -0.0155 57 THR P OG1 24831 C CG2 . THR P 57 ? 0.3912 0.3655 0.3251 0.0036 0.0187 -0.0253 57 THR P CG2 24832 N N . TRP P 58 ? 0.1781 0.1467 0.1295 -0.0017 0.0232 -0.0153 58 TRP P N 24833 C CA . TRP P 58 ? 0.1746 0.1449 0.1289 0.0009 0.0271 -0.0166 58 TRP P CA 24834 C C . TRP P 58 ? 0.1775 0.1555 0.1321 0.0018 0.0305 -0.0081 58 TRP P C 24835 O O . TRP P 58 ? 0.1844 0.1657 0.1382 -0.0004 0.0292 -0.0005 58 TRP P O 24836 C CB . TRP P 58 ? 0.1794 0.1427 0.1423 -0.0017 0.0269 -0.0182 58 TRP P CB 24837 C CG . TRP P 58 ? 0.1551 0.1164 0.1230 -0.0057 0.0265 -0.0106 58 TRP P CG 24838 C CD1 . TRP P 58 ? 0.1514 0.1148 0.1236 -0.0063 0.0292 -0.0046 58 TRP P CD1 24839 C CD2 . TRP P 58 ? 0.1550 0.1118 0.1237 -0.0091 0.0227 -0.0084 58 TRP P CD2 24840 N NE1 . TRP P 58 ? 0.1523 0.1119 0.1278 -0.0102 0.0267 0.0010 58 TRP P NE1 24841 C CE2 . TRP P 58 ? 0.1524 0.1079 0.1254 -0.0115 0.0228 -0.0016 58 TRP P CE2 24842 C CE3 . TRP P 58 ? 0.1721 0.1258 0.1382 -0.0099 0.0191 -0.0115 58 TRP P CE3 24843 C CZ2 . TRP P 58 ? 0.1433 0.0938 0.1170 -0.0141 0.0190 0.0014 58 TRP P CZ2 24844 C CZ3 . TRP P 58 ? 0.1532 0.1029 0.1204 -0.0123 0.0161 -0.0082 58 TRP P CZ3 24845 C CH2 . TRP P 58 ? 0.1462 0.0939 0.1166 -0.0141 0.0158 -0.0022 58 TRP P CH2 24846 N N . SER P 59 ? 0.2644 0.2455 0.2209 0.0051 0.0346 -0.0088 59 SER P N 24847 C CA . SER P 59 ? 0.2305 0.2206 0.1880 0.0067 0.0385 -0.0004 59 SER P CA 24848 C C . SER P 59 ? 0.2152 0.2026 0.1817 0.0044 0.0404 0.0036 59 SER P C 24849 O O . SER P 59 ? 0.2804 0.2625 0.2505 0.0051 0.0413 -0.0023 59 SER P O 24850 C CB . SER P 59 ? 0.2219 0.2204 0.1726 0.0141 0.0422 -0.0041 59 SER P CB 24851 O OG . SER P 59 ? 0.3233 0.3311 0.2766 0.0165 0.0469 0.0038 59 SER P OG 24852 N N . ASP P 60 ? 0.2694 0.2603 0.2401 0.0013 0.0404 0.0141 60 ASP P N 24853 C CA . ASP P 60 ? 0.2278 0.2173 0.2070 -0.0009 0.0421 0.0194 60 ASP P CA 24854 C C . ASP P 60 ? 0.2904 0.2908 0.2721 0.0000 0.0449 0.0306 60 ASP P C 24855 O O . ASP P 60 ? 0.2036 0.2055 0.1879 -0.0038 0.0418 0.0396 60 ASP P O 24856 C CB . ASP P 60 ? 0.2526 0.2325 0.2367 -0.0070 0.0374 0.0214 60 ASP P CB 24857 C CG . ASP P 60 ? 0.3680 0.3453 0.3607 -0.0093 0.0386 0.0258 60 ASP P CG 24858 O OD1 . ASP P 60 ? 0.3694 0.3535 0.3652 -0.0069 0.0430 0.0296 60 ASP P OD1 24859 O OD2 . ASP P 60 ? 0.2405 0.2096 0.2366 -0.0131 0.0353 0.0256 60 ASP P OD2 24860 N N . ARG P 61 ? 0.7074 0.7101 0.3627 0.5446 0.0870 0.0113 61 ARG P N 24861 C CA . ARG P 61 ? 0.6953 0.7147 0.3520 0.5601 0.0944 -0.0054 61 ARG P CA 24862 C C . ARG P 61 ? 0.6833 0.7124 0.3584 0.5729 0.1044 -0.0156 61 ARG P C 24863 O O . ARG P 61 ? 0.6620 0.7191 0.3576 0.5766 0.1128 -0.0200 61 ARG P O 24864 C CB . ARG P 61 ? 0.7365 0.7339 0.3521 0.5731 0.0797 -0.0240 61 ARG P CB 24865 C CG . ARG P 61 ? 0.7601 0.7567 0.3577 0.5680 0.0686 -0.0199 61 ARG P CG 24866 C CD . ARG P 61 ? 0.7276 0.7732 0.3506 0.5712 0.0871 -0.0102 61 ARG P CD 24867 N NE . ARG P 61 ? 0.8220 0.8690 0.4206 0.5749 0.0765 -0.0085 61 ARG P NE 24868 C CZ . ARG P 61 ? 0.9802 1.0650 0.5854 0.5851 0.0910 0.0000 61 ARG P CZ 24869 N NH1 . ARG P 61 ? 1.0587 1.1808 0.6993 0.5858 0.1157 0.0100 61 ARG P NH1 24870 N NH2 . ARG P 61 ? 0.9393 1.0221 0.5141 0.5944 0.0786 -0.0006 61 ARG P NH2 24871 N N . THR P 62 ? 0.2861 0.2969 0.3437 0.0300 0.0798 -0.0382 62 THR P N 24872 C CA . THR P 62 ? 0.1999 0.2181 0.2678 0.0285 0.0827 -0.0311 62 THR P CA 24873 C C . THR P 62 ? 0.2276 0.2331 0.2781 0.0298 0.0696 -0.0283 62 THR P C 24874 O O . THR P 62 ? 0.2956 0.3038 0.3498 0.0280 0.0709 -0.0221 62 THR P O 24875 C CB . THR P 62 ? 0.2405 0.2779 0.3374 0.0305 0.0827 -0.0290 62 THR P CB 24876 O OG1 . THR P 62 ? 0.2203 0.2611 0.3209 0.0370 0.0689 -0.0315 62 THR P OG1 24877 C CG2 . THR P 62 ? 0.2709 0.3120 0.3781 0.0265 0.0870 -0.0306 62 THR P CG2 24878 N N . LEU P 63 ? 0.3309 0.3226 0.3625 0.0329 0.0569 -0.0329 63 LEU P N 24879 C CA . LEU P 63 ? 0.3655 0.3438 0.3789 0.0341 0.0439 -0.0306 63 LEU P CA 24880 C C . LEU P 63 ? 0.3123 0.2681 0.2951 0.0275 0.0434 -0.0284 63 LEU P C 24881 O O . LEU P 63 ? 0.3376 0.2810 0.3036 0.0272 0.0342 -0.0255 63 LEU P O 24882 C CB . LEU P 63 ? 0.2633 0.2394 0.2736 0.0418 0.0288 -0.0369 63 LEU P CB 24883 C CG . LEU P 63 ? 0.2365 0.2333 0.2747 0.0491 0.0264 -0.0398 63 LEU P CG 24884 C CD1 . LEU P 63 ? 0.3334 0.3256 0.3651 0.0559 0.0122 -0.0468 63 LEU P CD1 24885 C CD2 . LEU P 63 ? 0.2108 0.2182 0.2636 0.0505 0.0254 -0.0339 63 LEU P CD2 24886 N N . ALA P 64 ? 0.1678 0.1185 0.1434 0.0223 0.0533 -0.0298 64 ALA P N 24887 C CA . ALA P 64 ? 0.2075 0.1362 0.1532 0.0162 0.0528 -0.0286 64 ALA P CA 24888 C C . ALA P 64 ? 0.2027 0.1245 0.1389 0.0103 0.0561 -0.0208 64 ALA P C 24889 O O . ALA P 64 ? 0.1886 0.1240 0.1433 0.0088 0.0644 -0.0159 64 ALA P O 24890 C CB . ALA P 64 ? 0.2027 0.1296 0.1455 0.0118 0.0638 -0.0316 64 ALA P CB 24891 N N . TRP P 65 ? 0.2591 0.1596 0.1664 0.0070 0.0493 -0.0196 65 TRP P N 24892 C CA . TRP P 65 ? 0.2686 0.1600 0.1634 0.0003 0.0531 -0.0124 65 TRP P CA 24893 C C . TRP P 65 ? 0.2993 0.1680 0.1630 -0.0058 0.0529 -0.0127 65 TRP P C 24894 O O . TRP P 65 ? 0.3337 0.1915 0.1826 -0.0039 0.0459 -0.0182 65 TRP P O 24895 C CB . TRP P 65 ? 0.2594 0.1493 0.1525 0.0035 0.0422 -0.0085 65 TRP P CB 24896 C CG . TRP P 65 ? 0.2823 0.1553 0.1530 0.0072 0.0256 -0.0117 65 TRP P CG 24897 C CD1 . TRP P 65 ? 0.3466 0.1976 0.1877 0.0034 0.0191 -0.0097 65 TRP P CD1 24898 C CD2 . TRP P 65 ? 0.2800 0.1568 0.1562 0.0157 0.0132 -0.0175 65 TRP P CD2 24899 N NE1 . TRP P 65 ? 0.3390 0.1799 0.1668 0.0090 0.0035 -0.0139 65 TRP P NE1 24900 C CE2 . TRP P 65 ? 0.3531 0.2096 0.2022 0.0166 -0.0004 -0.0188 65 TRP P CE2 24901 C CE3 . TRP P 65 ? 0.2605 0.1560 0.1620 0.0225 0.0124 -0.0217 65 TRP P CE3 24902 C CZ2 . TRP P 65 ? 0.3084 0.1629 0.1550 0.0242 -0.0147 -0.0242 65 TRP P CZ2 24903 C CZ3 . TRP P 65 ? 0.2666 0.1602 0.1657 0.0298 -0.0016 -0.0271 65 TRP P CZ3 24904 C CH2 . TRP P 65 ? 0.2844 0.1577 0.1563 0.0307 -0.0150 -0.0283 65 TRP P CH2 24905 N N . ASN P 66 ? 0.4396 0.3014 0.2935 -0.0133 0.0605 -0.0067 66 ASN P N 24906 C CA . ASN P 66 ? 0.5176 0.3575 0.3414 -0.0197 0.0604 -0.0062 66 ASN P CA 24907 C C . ASN P 66 ? 0.4171 0.2394 0.2177 -0.0179 0.0450 -0.0053 66 ASN P C 24908 O O . ASN P 66 ? 0.5979 0.4200 0.3984 -0.0184 0.0417 0.0000 66 ASN P O 24909 C CB . ASN P 66 ? 0.5811 0.4205 0.4033 -0.0284 0.0742 0.0001 66 ASN P CB 24910 C CG . ASN P 66 ? 0.7698 0.5874 0.5618 -0.0356 0.0757 0.0006 66 ASN P CG 24911 O OD1 . ASN P 66 ? 0.7961 0.5963 0.5650 -0.0345 0.0644 -0.0021 66 ASN P OD1 24912 N ND2 . ASN P 66 ? 1.0068 0.8253 0.7990 -0.0432 0.0896 0.0040 66 ASN P ND2 24913 N N . SER P 67 ? 0.4582 0.2659 0.2393 -0.0158 0.0354 -0.0106 67 SER P N 24914 C CA . SER P 67 ? 0.6292 0.4203 0.3886 -0.0133 0.0197 -0.0105 67 SER P CA 24915 C C . SER P 67 ? 0.7345 0.5016 0.4611 -0.0202 0.0185 -0.0085 67 SER P C 24916 O O . SER P 67 ? 0.7390 0.4894 0.4437 -0.0183 0.0055 -0.0102 67 SER P O 24917 C CB . SER P 67 ? 0.6610 0.4517 0.4204 -0.0052 0.0073 -0.0179 67 SER P CB 24918 O OG . SER P 67 ? 0.6526 0.4351 0.4005 -0.0066 0.0095 -0.0234 67 SER P OG 24919 N N . SER P 68 ? 0.8846 1.0321 1.5550 -0.0922 0.4465 -0.3071 68 SER P N 24920 C CA . SER P 68 ? 1.0430 1.2002 1.7245 -0.0955 0.4461 -0.3077 68 SER P CA 24921 C C . SER P 68 ? 0.9344 1.0846 1.6059 -0.0939 0.4449 -0.3070 68 SER P C 24922 O O . SER P 68 ? 0.8695 1.0273 1.5433 -0.0937 0.4494 -0.3069 68 SER P O 24923 C CB . SER P 68 ? 1.0354 1.1954 1.7291 -0.0997 0.4402 -0.3087 68 SER P CB 24924 O OG . SER P 68 ? 1.3029 1.4491 1.9882 -0.0990 0.4325 -0.3088 68 SER P OG 24925 N N . HIS P 69 ? 0.4073 0.5428 1.0673 -0.0926 0.4388 -0.3066 69 HIS P N 24926 C CA . HIS P 69 ? 0.4158 0.5430 1.0649 -0.0909 0.4376 -0.3059 69 HIS P CA 24927 C C . HIS P 69 ? 0.4301 0.5429 1.0611 -0.0863 0.4367 -0.3049 69 HIS P C 24928 O O . HIS P 69 ? 0.4415 0.5421 1.0626 -0.0853 0.4316 -0.3047 69 HIS P O 24929 C CB . HIS P 69 ? 0.6383 0.7616 1.2917 -0.0942 0.4312 -0.3068 69 HIS P CB 24930 C CG . HIS P 69 ? 0.8902 1.0267 1.5598 -0.0986 0.4328 -0.3076 69 HIS P CG 24931 N ND1 . HIS P 69 ? 0.9620 1.1030 1.6324 -0.0988 0.4368 -0.3072 69 HIS P ND1 24932 C CD2 . HIS P 69 ? 0.9146 1.0601 1.5997 -0.1026 0.4313 -0.3089 69 HIS P CD2 24933 C CE1 . HIS P 69 ? 0.9629 1.1152 1.6485 -0.1028 0.4377 -0.3080 69 HIS P CE1 24934 N NE2 . HIS P 69 ? 0.9757 1.1312 1.6708 -0.1054 0.4343 -0.3091 69 HIS P NE2 24935 N N . SER P 70 ? 0.6209 0.6412 0.6788 -0.0479 0.0135 0.0014 70 SER P N 24936 C CA . SER P 70 ? 0.4774 0.4821 0.5296 -0.0423 0.0043 0.0016 70 SER P CA 24937 C C . SER P 70 ? 0.4198 0.4238 0.4538 -0.0434 0.0044 0.0008 70 SER P C 24938 O O . SER P 70 ? 0.2122 0.2271 0.2378 -0.0484 0.0114 -0.0011 70 SER P O 24939 C CB . SER P 70 ? 0.5995 0.5949 0.6582 -0.0373 0.0046 -0.0055 70 SER P CB 24940 O OG . SER P 70 ? 0.8857 0.8840 0.9636 -0.0369 0.0063 -0.0055 70 SER P OG 24941 N N . PRO P 71 ? 0.5565 0.5478 0.5842 -0.0391 -0.0034 0.0022 71 PRO P N 24942 C CA . PRO P 71 ? 0.4435 0.4333 0.4562 -0.0393 -0.0029 0.0007 71 PRO P CA 24943 C C . PRO P 71 ? 0.4073 0.3983 0.4156 -0.0392 0.0042 -0.0082 71 PRO P C 24944 O O . PRO P 71 ? 0.4382 0.4243 0.4550 -0.0361 0.0053 -0.0131 71 PRO P O 24945 C CB . PRO P 71 ? 0.3961 0.3704 0.4062 -0.0337 -0.0114 0.0019 71 PRO P CB 24946 C CG . PRO P 71 ? 0.4164 0.3863 0.4381 -0.0325 -0.0175 0.0065 71 PRO P CG 24947 C CD . PRO P 71 ? 0.4973 0.4752 0.5311 -0.0344 -0.0127 0.0048 71 PRO P CD 24948 N N . ASP P 72 ? 0.2091 0.2063 0.2056 -0.0427 0.0084 -0.0101 72 ASP P N 24949 C CA . ASP P 72 ? 0.5320 0.5291 0.5249 -0.0425 0.0147 -0.0191 72 ASP P CA 24950 C C . ASP P 72 ? 0.2208 0.2080 0.2044 -0.0389 0.0114 -0.0211 72 ASP P C 24951 O O . ASP P 72 ? 0.2765 0.2632 0.2564 -0.0390 0.0158 -0.0278 72 ASP P O 24952 C CB . ASP P 72 ? 0.6866 0.6978 0.6734 -0.0498 0.0236 -0.0225 72 ASP P CB 24953 C CG . ASP P 72 ? 0.8434 0.8602 0.8162 -0.0544 0.0219 -0.0178 72 ASP P CG 24954 O OD1 . ASP P 72 ? 0.8085 0.8232 0.7811 -0.0535 0.0149 -0.0092 72 ASP P OD1 24955 O OD2 . ASP P 72 ? 1.0024 1.0253 0.9656 -0.0590 0.0274 -0.0228 72 ASP P OD2 24956 N N . GLN P 73 ? 0.2716 0.2508 0.2523 -0.0357 0.0040 -0.0155 73 GLN P N 24957 C CA . GLN P 73 ? 0.2880 0.2569 0.2612 -0.0317 0.0010 -0.0171 73 GLN P CA 24958 C C . GLN P 73 ? 0.2636 0.2202 0.2385 -0.0267 -0.0066 -0.0136 73 GLN P C 24959 O O . GLN P 73 ? 0.3785 0.3354 0.3577 -0.0271 -0.0104 -0.0081 73 GLN P O 24960 C CB . GLN P 73 ? 0.2617 0.2357 0.2244 -0.0346 0.0018 -0.0147 73 GLN P CB 24961 C CG . GLN P 73 ? 0.3831 0.3682 0.3405 -0.0404 0.0085 -0.0184 73 GLN P CG 24962 C CD . GLN P 73 ? 0.3936 0.3821 0.3409 -0.0430 0.0078 -0.0157 73 GLN P CD 24963 O OE1 . GLN P 73 ? 0.4519 0.4336 0.3975 -0.0395 0.0033 -0.0117 73 GLN P OE1 24964 N NE2 . GLN P 73 ? 0.3751 0.3740 0.3161 -0.0496 0.0126 -0.0180 73 GLN P NE2 24965 N N . VAL P 74 ? 0.2172 0.1629 0.1883 -0.0226 -0.0086 -0.0168 74 VAL P N 24966 C CA . VAL P 74 ? 0.2105 0.1439 0.1789 -0.0186 -0.0151 -0.0145 74 VAL P CA 24967 C C . VAL P 74 ? 0.2215 0.1478 0.1797 -0.0161 -0.0149 -0.0166 74 VAL P C 24968 O O . VAL P 74 ? 0.2247 0.1533 0.1800 -0.0167 -0.0110 -0.0204 74 VAL P O 24969 C CB . VAL P 74 ? 0.2199 0.1450 0.1959 -0.0164 -0.0199 -0.0152 74 VAL P CB 24970 C CG1 . VAL P 74 ? 0.2186 0.1494 0.2056 -0.0185 -0.0211 -0.0116 74 VAL P CG1 24971 C CG2 . VAL P 74 ? 0.2194 0.1428 0.1990 -0.0156 -0.0177 -0.0201 74 VAL P CG2 24972 N N . SER P 75 ? 0.1879 0.1053 0.1410 -0.0135 -0.0189 -0.0145 75 SER P N 24973 C CA . SER P 75 ? 0.1847 0.0943 0.1284 -0.0109 -0.0186 -0.0165 75 SER P CA 24974 C C . SER P 75 ? 0.2038 0.1015 0.1451 -0.0085 -0.0228 -0.0188 75 SER P C 24975 O O . SER P 75 ? 0.1920 0.0836 0.1359 -0.0079 -0.0277 -0.0176 75 SER P O 24976 C CB . SER P 75 ? 0.1876 0.0944 0.1276 -0.0095 -0.0194 -0.0134 75 SER P CB 24977 O OG . SER P 75 ? 0.1862 0.1044 0.1287 -0.0122 -0.0164 -0.0100 75 SER P OG 24978 N N . VAL P 76 ? 0.2163 0.1110 0.1533 -0.0077 -0.0213 -0.0216 76 VAL P N 24979 C CA . VAL P 76 ? 0.1682 0.0529 0.1035 -0.0065 -0.0258 -0.0227 76 VAL P CA 24980 C C . VAL P 76 ? 0.1759 0.0529 0.0992 -0.0050 -0.0255 -0.0237 76 VAL P C 24981 O O . VAL P 76 ? 0.1824 0.0640 0.1031 -0.0051 -0.0208 -0.0246 76 VAL P O 24982 C CB . VAL P 76 ? 0.1703 0.0590 0.1158 -0.0076 -0.0250 -0.0245 76 VAL P CB 24983 C CG1 . VAL P 76 ? 0.1760 0.0546 0.1222 -0.0069 -0.0313 -0.0239 76 VAL P CG1 24984 C CG2 . VAL P 76 ? 0.1645 0.0624 0.1220 -0.0094 -0.0234 -0.0240 76 VAL P CG2 24985 N N . PRO P 77 ? 0.2289 0.0946 0.1446 -0.0042 -0.0305 -0.0233 77 PRO P N 24986 C CA . PRO P 77 ? 0.2387 0.0973 0.1422 -0.0035 -0.0298 -0.0241 77 PRO P CA 24987 C C . PRO P 77 ? 0.2385 0.0998 0.1458 -0.0042 -0.0289 -0.0244 77 PRO P C 24988 O O . PRO P 77 ? 0.2369 0.0988 0.1539 -0.0052 -0.0321 -0.0240 77 PRO P O 24989 C CB . PRO P 77 ? 0.2512 0.0978 0.1469 -0.0040 -0.0365 -0.0238 77 PRO P CB 24990 C CG . PRO P 77 ? 0.2487 0.0956 0.1516 -0.0043 -0.0400 -0.0230 77 PRO P CG 24991 C CD . PRO P 77 ? 0.2380 0.0970 0.1555 -0.0047 -0.0370 -0.0222 77 PRO P CD 24992 N N . ILE P 78 ? 0.2267 0.0895 0.1283 -0.0038 -0.0245 -0.0249 78 ILE P N 24993 C CA . ILE P 78 ? 0.2244 0.0894 0.1309 -0.0047 -0.0237 -0.0252 78 ILE P CA 24994 C C . ILE P 78 ? 0.2187 0.0748 0.1231 -0.0055 -0.0299 -0.0232 78 ILE P C 24995 O O . ILE P 78 ? 0.2317 0.0888 0.1445 -0.0063 -0.0310 -0.0228 78 ILE P O 24996 C CB . ILE P 78 ? 0.2104 0.0791 0.1119 -0.0044 -0.0181 -0.0256 78 ILE P CB 24997 C CG1 . ILE P 78 ? 0.2258 0.0870 0.1132 -0.0035 -0.0178 -0.0243 78 ILE P CG1 24998 C CG2 . ILE P 78 ? 0.2156 0.0942 0.1210 -0.0046 -0.0130 -0.0266 78 ILE P CG2 24999 C CD1 . ILE P 78 ? 0.2282 0.0923 0.1120 -0.0034 -0.0128 -0.0238 78 ILE P CD1 25000 N N . SER P 79 ? 0.3596 0.2067 0.2530 -0.0058 -0.0343 -0.0219 79 SER P N 25001 C CA . SER P 79 ? 0.3436 0.1826 0.2345 -0.0078 -0.0417 -0.0190 79 SER P CA 25002 C C . SER P 79 ? 0.3535 0.1941 0.2609 -0.0086 -0.0471 -0.0176 79 SER P C 25003 O O . SER P 79 ? 0.4130 0.2489 0.3240 -0.0104 -0.0535 -0.0142 79 SER P O 25004 C CB . SER P 79 ? 0.3933 0.2221 0.2672 -0.0089 -0.0455 -0.0186 79 SER P CB 25005 O OG . SER P 79 ? 0.3472 0.1751 0.2222 -0.0082 -0.0466 -0.0203 79 SER P OG 25006 N N . SER P 80 ? 0.4065 0.2540 0.3245 -0.0075 -0.0445 -0.0196 80 SER P N 25007 C CA . SER P 80 ? 0.3846 0.2351 0.3203 -0.0080 -0.0479 -0.0186 80 SER P CA 25008 C C . SER P 80 ? 0.3667 0.2265 0.3182 -0.0075 -0.0422 -0.0212 80 SER P C 25009 O O . SER P 80 ? 0.3014 0.1652 0.2692 -0.0076 -0.0428 -0.0214 80 SER P O 25010 C CB . SER P 80 ? 0.2933 0.1454 0.2321 -0.0079 -0.0491 -0.0189 80 SER P CB 25011 O OG . SER P 80 ? 0.4380 0.2803 0.3649 -0.0088 -0.0555 -0.0171 80 SER P OG 25012 N N . LEU P 81 ? 0.3892 0.2524 0.3363 -0.0071 -0.0363 -0.0234 81 LEU P N 25013 C CA . LEU P 81 ? 0.3181 0.1896 0.2780 -0.0071 -0.0302 -0.0271 81 LEU P CA 25014 C C . LEU P 81 ? 0.3048 0.1739 0.2652 -0.0074 -0.0298 -0.0269 81 LEU P C 25015 O O . LEU P 81 ? 0.3196 0.1835 0.2667 -0.0075 -0.0314 -0.0245 81 LEU P O 25016 C CB . LEU P 81 ? 0.2735 0.1533 0.2279 -0.0072 -0.0228 -0.0304 81 LEU P CB 25017 C CG . LEU P 81 ? 0.2825 0.1671 0.2374 -0.0074 -0.0219 -0.0304 81 LEU P CG 25018 C CD1 . LEU P 81 ? 0.2765 0.1700 0.2266 -0.0085 -0.0152 -0.0326 81 LEU P CD1 25019 C CD2 . LEU P 81 ? 0.2938 0.1820 0.2655 -0.0080 -0.0224 -0.0314 81 LEU P CD2 25020 N N . TRP P 82 ? 0.1875 0.0607 0.1638 -0.0076 -0.0270 -0.0298 82 TRP P N 25021 C CA . TRP P 82 ? 0.1921 0.0646 0.1697 -0.0080 -0.0250 -0.0307 82 TRP P CA 25022 C C . TRP P 82 ? 0.1712 0.0492 0.1371 -0.0084 -0.0184 -0.0338 82 TRP P C 25023 O O . TRP P 82 ? 0.2126 0.0979 0.1780 -0.0089 -0.0135 -0.0373 82 TRP P O 25024 C CB . TRP P 82 ? 0.1719 0.0470 0.1708 -0.0081 -0.0229 -0.0342 82 TRP P CB 25025 C CG . TRP P 82 ? 0.1937 0.0681 0.1948 -0.0087 -0.0206 -0.0356 82 TRP P CG 25026 C CD1 . TRP P 82 ? 0.2294 0.0972 0.2345 -0.0090 -0.0261 -0.0307 82 TRP P CD1 25027 C CD2 . TRP P 82 ? 0.2110 0.0915 0.2102 -0.0098 -0.0131 -0.0416 82 TRP P CD2 25028 N NE1 . TRP P 82 ? 0.2001 0.0695 0.2071 -0.0098 -0.0221 -0.0335 82 TRP P NE1 25029 C CE2 . TRP P 82 ? 0.2187 0.0956 0.2221 -0.0103 -0.0142 -0.0405 82 TRP P CE2 25030 C CE3 . TRP P 82 ? 0.2135 0.1023 0.2079 -0.0110 -0.0061 -0.0473 82 TRP P CE3 25031 C CZ2 . TRP P 82 ? 0.1646 0.0453 0.1678 -0.0118 -0.0086 -0.0456 82 TRP P CZ2 25032 C CZ3 . TRP P 82 ? 0.1559 0.0489 0.1490 -0.0129 -0.0008 -0.0522 82 TRP P CZ3 25033 C CH2 . TRP P 82 ? 0.1603 0.0489 0.1579 -0.0132 -0.0021 -0.0515 82 TRP P CH2 25034 N N . VAL P 83 ? 0.2869 0.1619 0.2441 -0.0086 -0.0185 -0.0318 83 VAL P N 25035 C CA . VAL P 83 ? 0.2567 0.1368 0.2044 -0.0092 -0.0130 -0.0336 83 VAL P CA 25036 C C . VAL P 83 ? 0.2596 0.1390 0.2111 -0.0102 -0.0118 -0.0340 83 VAL P C 25037 O O . VAL P 83 ? 0.2799 0.1530 0.2337 -0.0101 -0.0163 -0.0301 83 VAL P O 25038 C CB . VAL P 83 ? 0.2485 0.1255 0.1796 -0.0083 -0.0141 -0.0299 83 VAL P CB 25039 C CG1 . VAL P 83 ? 0.4872 0.3679 0.4106 -0.0087 -0.0096 -0.0298 83 VAL P CG1 25040 C CG2 . VAL P 83 ? 0.2549 0.1344 0.1839 -0.0076 -0.0140 -0.0305 83 VAL P CG2 25041 N N . PRO P 84 ? 0.2201 0.1062 0.1729 -0.0117 -0.0064 -0.0382 84 PRO P N 25042 C CA . PRO P 84 ? 0.2150 0.1005 0.1713 -0.0130 -0.0053 -0.0387 84 PRO P CA 25043 C C . PRO P 84 ? 0.2260 0.1067 0.1716 -0.0124 -0.0078 -0.0323 84 PRO P C 25044 O O . PRO P 84 ? 0.2198 0.1007 0.1526 -0.0116 -0.0071 -0.0297 84 PRO P O 25045 C CB . PRO P 84 ? 0.2165 0.1105 0.1703 -0.0153 0.0005 -0.0436 84 PRO P CB 25046 C CG . PRO P 84 ? 0.2253 0.1247 0.1778 -0.0156 0.0026 -0.0462 84 PRO P CG 25047 C CD . PRO P 84 ? 0.2239 0.1183 0.1727 -0.0129 -0.0017 -0.0417 84 PRO P CD 25048 N N . ASP P 85 ? 0.2274 0.1037 0.1790 -0.0131 -0.0102 -0.0299 85 ASP P N 25049 C CA . ASP P 85 ? 0.1943 0.0664 0.1358 -0.0133 -0.0122 -0.0234 85 ASP P CA 25050 C C . ASP P 85 ? 0.2080 0.0849 0.1462 -0.0145 -0.0078 -0.0237 85 ASP P C 25051 O O . ASP P 85 ? 0.2141 0.0894 0.1561 -0.0158 -0.0087 -0.0210 85 ASP P O 25052 C CB . ASP P 85 ? 0.2011 0.0665 0.1506 -0.0140 -0.0181 -0.0186 85 ASP P CB 25053 C CG . ASP P 85 ? 0.2101 0.0764 0.1779 -0.0152 -0.0176 -0.0216 85 ASP P CG 25054 O OD1 . ASP P 85 ? 0.2151 0.0864 0.1908 -0.0154 -0.0132 -0.0290 85 ASP P OD1 25055 O OD2 . ASP P 85 ? 0.2164 0.0782 0.1907 -0.0164 -0.0217 -0.0165 85 ASP P OD2 25056 N N . LEU P 86 ? 0.2277 0.1109 0.1601 -0.0145 -0.0036 -0.0264 86 LEU P N 25057 C CA . LEU P 86 ? 0.2221 0.1108 0.1526 -0.0161 0.0000 -0.0264 86 LEU P CA 25058 C C . LEU P 86 ? 0.2482 0.1349 0.1691 -0.0154 0.0005 -0.0199 86 LEU P C 25059 O O . LEU P 86 ? 0.2443 0.1274 0.1557 -0.0134 -0.0001 -0.0170 86 LEU P O 25060 C CB . LEU P 86 ? 0.2265 0.1230 0.1542 -0.0170 0.0033 -0.0298 86 LEU P CB 25061 C CG . LEU P 86 ? 0.2229 0.1228 0.1584 -0.0186 0.0043 -0.0367 86 LEU P CG 25062 C CD1 . LEU P 86 ? 0.2391 0.1475 0.1699 -0.0204 0.0071 -0.0386 86 LEU P CD1 25063 C CD2 . LEU P 86 ? 0.2465 0.1461 0.1929 -0.0210 0.0049 -0.0412 86 LEU P CD2 25064 N N . ALA P 87 ? 0.2625 0.1515 0.1862 -0.0171 0.0018 -0.0180 87 ALA P N 25065 C CA . ALA P 87 ? 0.2589 0.1478 0.1748 -0.0166 0.0038 -0.0120 87 ALA P CA 25066 C C . ALA P 87 ? 0.2672 0.1628 0.1871 -0.0187 0.0066 -0.0114 87 ALA P C 25067 O O . ALA P 87 ? 0.2490 0.1472 0.1778 -0.0213 0.0058 -0.0149 87 ALA P O 25068 C CB . ALA P 87 ? 0.2834 0.1655 0.1979 -0.0170 0.0008 -0.0068 87 ALA P CB 25069 N N . ALA P 88 ? 0.2413 0.1398 0.1552 -0.0178 0.0100 -0.0071 88 ALA P N 25070 C CA . ALA P 88 ? 0.2591 0.1642 0.1777 -0.0198 0.0122 -0.0048 88 ALA P CA 25071 C C . ALA P 88 ? 0.2537 0.1560 0.1744 -0.0209 0.0119 0.0003 88 ALA P C 25072 O O . ALA P 88 ? 0.2497 0.1484 0.1630 -0.0193 0.0134 0.0048 88 ALA P O 25073 C CB . ALA P 88 ? 0.2489 0.1587 0.1632 -0.0180 0.0162 -0.0020 88 ALA P CB 25074 N N . TYR P 89 ? 0.2535 0.1575 0.1838 -0.0241 0.0099 -0.0005 89 TYR P N 25075 C CA . TYR P 89 ? 0.2401 0.1414 0.1746 -0.0256 0.0088 0.0048 89 TYR P CA 25076 C C . TYR P 89 ? 0.2538 0.1592 0.1854 -0.0254 0.0129 0.0118 89 TYR P C 25077 O O . TYR P 89 ? 0.2445 0.1469 0.1737 -0.0255 0.0134 0.0176 89 TYR P O 25078 C CB . TYR P 89 ? 0.2574 0.1592 0.2045 -0.0291 0.0058 0.0017 89 TYR P CB 25079 C CG . TYR P 89 ? 0.2691 0.1649 0.2222 -0.0292 0.0021 -0.0037 89 TYR P CG 25080 C CD1 . TYR P 89 ? 0.2631 0.1592 0.2149 -0.0282 0.0023 -0.0110 89 TYR P CD1 25081 C CD2 . TYR P 89 ? 0.2663 0.1566 0.2283 -0.0303 -0.0015 -0.0010 89 TYR P CD2 25082 C CE1 . TYR P 89 ? 0.2654 0.1566 0.2251 -0.0280 -0.0003 -0.0159 89 TYR P CE1 25083 C CE2 . TYR P 89 ? 0.2909 0.1759 0.2618 -0.0301 -0.0047 -0.0056 89 TYR P CE2 25084 C CZ . TYR P 89 ? 0.2795 0.1651 0.2496 -0.0288 -0.0038 -0.0132 89 TYR P CZ 25085 O OH . TYR P 89 ? 0.2973 0.1780 0.2786 -0.0284 -0.0064 -0.0177 89 TYR P OH 25086 N N . ASN P 90 ? 0.2282 0.1406 0.1605 -0.0253 0.0160 0.0119 90 ASN P N 25087 C CA . ASN P 90 ? 0.2003 0.1174 0.1335 -0.0251 0.0203 0.0186 90 ASN P CA 25088 C C . ASN P 90 ? 0.2207 0.1384 0.1454 -0.0212 0.0258 0.0201 90 ASN P C 25089 O O . ASN P 90 ? 0.2290 0.1519 0.1565 -0.0204 0.0305 0.0247 90 ASN P O 25090 C CB . ASN P 90 ? 0.2118 0.1370 0.1555 -0.0284 0.0197 0.0198 90 ASN P CB 25091 C CG . ASN P 90 ? 0.2101 0.1402 0.1544 -0.0291 0.0185 0.0152 90 ASN P CG 25092 O OD1 . ASN P 90 ? 0.2031 0.1302 0.1438 -0.0289 0.0162 0.0088 90 ASN P OD1 25093 N ND2 . ASN P 90 ? 0.2194 0.1575 0.1690 -0.0302 0.0200 0.0191 90 ASN P ND2 25094 N N . ALA P 91 ? 0.2098 0.1219 0.1256 -0.0188 0.0251 0.0161 91 ALA P N 25095 C CA . ALA P 91 ? 0.2128 0.1234 0.1198 -0.0152 0.0301 0.0164 91 ALA P CA 25096 C C . ALA P 91 ? 0.2242 0.1310 0.1234 -0.0149 0.0339 0.0210 91 ALA P C 25097 O O . ALA P 91 ? 0.2527 0.1549 0.1492 -0.0170 0.0305 0.0228 91 ALA P O 25098 C CB . ALA P 91 ? 0.2415 0.1465 0.1411 -0.0134 0.0274 0.0109 91 ALA P CB 25099 N N . ILE P 92 ? 0.2452 0.1542 0.1416 -0.0127 0.0412 0.0231 92 ILE P N 25100 C CA . ILE P 92 ? 0.2535 0.1594 0.1405 -0.0129 0.0463 0.0269 92 ILE P CA 25101 C C . ILE P 92 ? 0.2540 0.1542 0.1272 -0.0101 0.0510 0.0232 92 ILE P C 25102 O O . ILE P 92 ? 0.2753 0.1732 0.1387 -0.0102 0.0572 0.0251 92 ILE P O 25103 C CB . ILE P 92 ? 0.2624 0.1758 0.1582 -0.0134 0.0526 0.0328 92 ILE P CB 25104 C CG1 . ILE P 92 ? 0.2577 0.1774 0.1624 -0.0102 0.0578 0.0319 92 ILE P CG1 25105 C CG2 . ILE P 92 ? 0.2416 0.1592 0.1494 -0.0170 0.0474 0.0367 92 ILE P CG2 25106 C CD1 . ILE P 92 ? 0.2608 0.1887 0.1771 -0.0105 0.0643 0.0384 92 ILE P CD1 25107 N N . SER P 93 ? 0.2328 0.1306 0.1050 -0.0080 0.0482 0.0177 93 SER P N 25108 C CA . SER P 93 ? 0.2659 0.1564 0.1247 -0.0060 0.0504 0.0133 93 SER P CA 25109 C C . SER P 93 ? 0.2296 0.1156 0.0866 -0.0062 0.0421 0.0091 93 SER P C 25110 O O . SER P 93 ? 0.2198 0.1098 0.0874 -0.0071 0.0370 0.0087 93 SER P O 25111 C CB . SER P 93 ? 0.2393 0.1328 0.1025 -0.0022 0.0580 0.0112 93 SER P CB 25112 O OG . SER P 93 ? 0.2204 0.1182 0.0951 -0.0008 0.0543 0.0094 93 SER P OG 25113 N N . LYS P 94 ? 0.4045 0.2823 0.2481 -0.0058 0.0410 0.0057 94 LYS P N 25114 C CA . LYS P 94 ? 0.4205 0.2946 0.2643 -0.0057 0.0336 0.0020 94 LYS P CA 25115 C C . LYS P 94 ? 0.3356 0.2132 0.1869 -0.0027 0.0351 -0.0015 94 LYS P C 25116 O O . LYS P 94 ? 0.3711 0.2507 0.2236 -0.0003 0.0418 -0.0019 94 LYS P O 25117 C CB . LYS P 94 ? 0.3937 0.2579 0.2219 -0.0071 0.0300 0.0006 94 LYS P CB 25118 C CG . LYS P 94 ? 0.3614 0.2202 0.1755 -0.0061 0.0361 -0.0021 94 LYS P CG 25119 C CD . LYS P 94 ? 0.4583 0.3081 0.2545 -0.0098 0.0323 -0.0012 94 LYS P CD 25120 C CE . LYS P 94 ? 0.7002 0.5455 0.4976 -0.0112 0.0216 -0.0018 94 LYS P CE 25121 N NZ . LYS P 94 ? 0.8483 0.6852 0.6293 -0.0156 0.0163 0.0003 94 LYS P NZ 25122 N N . PRO P 95 ? 0.2931 0.1719 0.1507 -0.0029 0.0291 -0.0037 95 PRO P N 25123 C CA . PRO P 95 ? 0.2843 0.1674 0.1496 -0.0009 0.0297 -0.0059 95 PRO P CA 25124 C C . PRO P 95 ? 0.3149 0.1922 0.1728 0.0018 0.0327 -0.0089 95 PRO P C 25125 O O . PRO P 95 ? 0.3176 0.1864 0.1640 0.0013 0.0302 -0.0112 95 PRO P O 25126 C CB . PRO P 95 ? 0.2884 0.1718 0.1577 -0.0023 0.0226 -0.0083 95 PRO P CB 25127 C CG . PRO P 95 ? 0.2883 0.1692 0.1568 -0.0048 0.0189 -0.0070 95 PRO P CG 25128 C CD . PRO P 95 ? 0.2991 0.1749 0.1572 -0.0052 0.0217 -0.0043 95 PRO P CD 25129 N N . GLU P 96 ? 0.3117 0.1930 0.1766 0.0042 0.0378 -0.0086 96 GLU P N 25130 C CA . GLU P 96 ? 0.3652 0.2411 0.2267 0.0069 0.0401 -0.0122 96 GLU P CA 25131 C C . GLU P 96 ? 0.4102 0.2896 0.2807 0.0071 0.0351 -0.0129 96 GLU P C 25132 O O . GLU P 96 ? 0.3362 0.2241 0.2193 0.0073 0.0355 -0.0100 96 GLU P O 25133 C CB . GLU P 96 ? 0.3638 0.2416 0.2302 0.0097 0.0491 -0.0115 96 GLU P CB 25134 C CG . GLU P 96 ? 0.4311 0.3020 0.2947 0.0126 0.0528 -0.0162 96 GLU P CG 25135 C CD . GLU P 96 ? 0.6234 0.4964 0.4950 0.0157 0.0628 -0.0158 96 GLU P CD 25136 O OE1 . GLU P 96 ? 0.6854 0.5653 0.5634 0.0154 0.0669 -0.0115 96 GLU P OE1 25137 O OE2 . GLU P 96 ? 0.5562 0.4239 0.4290 0.0185 0.0668 -0.0200 96 GLU P OE2 25138 N N . VAL P 97 ? 0.2882 0.1613 0.1521 0.0066 0.0298 -0.0160 97 VAL P N 25139 C CA . VAL P 97 ? 0.2791 0.1552 0.1506 0.0064 0.0250 -0.0165 97 VAL P CA 25140 C C . VAL P 97 ? 0.3103 0.1843 0.1856 0.0092 0.0275 -0.0178 97 VAL P C 25141 O O . VAL P 97 ? 0.3087 0.1732 0.1751 0.0105 0.0287 -0.0215 97 VAL P O 25142 C CB . VAL P 97 ? 0.2843 0.1550 0.1496 0.0047 0.0182 -0.0188 97 VAL P CB 25143 C CG1 . VAL P 97 ? 0.2709 0.1461 0.1450 0.0042 0.0141 -0.0190 97 VAL P CG1 25144 C CG2 . VAL P 97 ? 0.2781 0.1501 0.1419 0.0022 0.0158 -0.0176 97 VAL P CG2 25145 N N . LEU P 98 ? 0.2609 0.1434 0.1497 0.0095 0.0280 -0.0145 98 LEU P N 25146 C CA . LEU P 98 ? 0.2632 0.1449 0.1599 0.0123 0.0308 -0.0144 98 LEU P CA 25147 C C . LEU P 98 ? 0.2516 0.1313 0.1512 0.0121 0.0255 -0.0155 98 LEU P C 25148 O O . LEU P 98 ? 0.2571 0.1334 0.1623 0.0145 0.0271 -0.0162 98 LEU P O 25149 C CB . LEU P 98 ? 0.2473 0.1398 0.1594 0.0124 0.0334 -0.0086 98 LEU P CB 25150 C CG . LEU P 98 ? 0.2487 0.1448 0.1617 0.0125 0.0388 -0.0064 98 LEU P CG 25151 C CD1 . LEU P 98 ? 0.2453 0.1537 0.1748 0.0112 0.0386 0.0006 98 LEU P CD1 25152 C CD2 . LEU P 98 ? 0.2668 0.1550 0.1752 0.0160 0.0469 -0.0097 98 LEU P CD2 25153 N N . THR P 99 ? 0.2893 0.1712 0.1864 0.0094 0.0195 -0.0155 99 THR P N 25154 C CA . THR P 99 ? 0.3015 0.1842 0.2036 0.0086 0.0145 -0.0152 99 THR P CA 25155 C C . THR P 99 ? 0.2833 0.1576 0.1758 0.0079 0.0098 -0.0192 99 THR P C 25156 O O . THR P 99 ? 0.2882 0.1572 0.1705 0.0073 0.0095 -0.0216 99 THR P O 25157 C CB . THR P 99 ? 0.2724 0.1678 0.1838 0.0053 0.0118 -0.0107 99 THR P CB 25158 O OG1 . THR P 99 ? 0.2843 0.1829 0.1909 0.0028 0.0113 -0.0115 99 THR P OG1 25159 C CG2 . THR P 99 ? 0.2852 0.1889 0.2086 0.0054 0.0145 -0.0053 99 THR P CG2 25160 N N . PRO P 100 ? 0.3878 0.2611 0.2847 0.0076 0.0057 -0.0193 100 PRO P N 25161 C CA . PRO P 100 ? 0.2837 0.1499 0.1739 0.0065 0.0005 -0.0221 100 PRO P CA 25162 C C . PRO P 100 ? 0.3162 0.1870 0.2053 0.0041 -0.0017 -0.0219 100 PRO P C 25163 O O . PRO P 100 ? 0.3570 0.2380 0.2532 0.0023 -0.0011 -0.0196 100 PRO P O 25164 C CB . PRO P 100 ? 0.3279 0.1965 0.2276 0.0061 -0.0031 -0.0204 100 PRO P CB 25165 C CG . PRO P 100 ? 0.3380 0.2087 0.2459 0.0081 0.0006 -0.0182 100 PRO P CG 25166 C CD . PRO P 100 ? 0.3652 0.2431 0.2743 0.0081 0.0054 -0.0160 100 PRO P CD 25167 N N . GLN P 101 ? 0.3546 0.2177 0.2350 0.0035 -0.0045 -0.0242 101 GLN P N 25168 C CA . GLN P 101 ? 0.2867 0.1534 0.1685 0.0015 -0.0064 -0.0239 101 GLN P CA 25169 C C . GLN P 101 ? 0.3398 0.2094 0.2292 -0.0001 -0.0109 -0.0240 101 GLN P C 25170 O O . GLN P 101 ? 0.3202 0.1841 0.2081 -0.0008 -0.0155 -0.0248 101 GLN P O 25171 C CB . GLN P 101 ? 0.3003 0.1589 0.1715 0.0012 -0.0073 -0.0249 101 GLN P CB 25172 C CG . GLN P 101 ? 0.4103 0.2696 0.2764 0.0021 -0.0015 -0.0242 101 GLN P CG 25173 C CD . GLN P 101 ? 0.5504 0.4014 0.4042 0.0013 -0.0021 -0.0245 101 GLN P CD 25174 O OE1 . GLN P 101 ? 0.6826 0.5324 0.5362 -0.0006 -0.0060 -0.0235 101 GLN P OE1 25175 N NE2 . GLN P 101 ? 0.5606 0.4059 0.4047 0.0025 0.0020 -0.0258 101 GLN P NE2 25176 N N . LEU P 102 ? 0.2571 0.1362 0.1555 -0.0010 -0.0097 -0.0225 102 LEU P N 25177 C CA . LEU P 102 ? 0.2587 0.1425 0.1652 -0.0027 -0.0124 -0.0224 102 LEU P CA 25178 C C . LEU P 102 ? 0.2764 0.1714 0.1889 -0.0053 -0.0094 -0.0226 102 LEU P C 25179 O O . LEU P 102 ? 0.2538 0.1551 0.1660 -0.0061 -0.0060 -0.0213 102 LEU P O 25180 C CB . LEU P 102 ? 0.2526 0.1384 0.1640 -0.0026 -0.0137 -0.0202 102 LEU P CB 25181 C CG . LEU P 102 ? 0.2563 0.1312 0.1633 -0.0005 -0.0164 -0.0207 102 LEU P CG 25182 C CD1 . LEU P 102 ? 0.2461 0.1246 0.1607 -0.0004 -0.0168 -0.0178 102 LEU P CD1 25183 C CD2 . LEU P 102 ? 0.2621 0.1288 0.1669 -0.0009 -0.0220 -0.0223 102 LEU P CD2 25184 N N . ALA P 103 ? 0.2381 0.1352 0.1563 -0.0068 -0.0107 -0.0245 103 ALA P N 25185 C CA . ALA P 103 ? 0.2447 0.1521 0.1685 -0.0097 -0.0072 -0.0261 103 ALA P CA 25186 C C . ALA P 103 ? 0.2962 0.2109 0.2268 -0.0119 -0.0073 -0.0251 103 ALA P C 25187 O O . ALA P 103 ? 0.2211 0.1317 0.1547 -0.0108 -0.0109 -0.0237 103 ALA P O 25188 C CB . ALA P 103 ? 0.2334 0.1386 0.1608 -0.0099 -0.0070 -0.0296 103 ALA P CB 25189 N N . ARG P 104 ? 0.2275 0.1531 0.1601 -0.0155 -0.0036 -0.0256 104 ARG P N 25190 C CA . ARG P 104 ? 0.2099 0.1437 0.1482 -0.0185 -0.0030 -0.0245 104 ARG P CA 25191 C C . ARG P 104 ? 0.2176 0.1550 0.1623 -0.0202 0.0002 -0.0298 104 ARG P C 25192 O O . ARG P 104 ? 0.2531 0.1931 0.1966 -0.0218 0.0039 -0.0340 104 ARG P O 25193 C CB . ARG P 104 ? 0.2292 0.1735 0.1647 -0.0224 -0.0010 -0.0210 104 ARG P CB 25194 C CG . ARG P 104 ? 0.2615 0.2147 0.2015 -0.0260 -0.0012 -0.0176 104 ARG P CG 25195 C CD . ARG P 104 ? 0.2248 0.1727 0.1684 -0.0233 -0.0060 -0.0124 104 ARG P CD 25196 N NE . ARG P 104 ? 0.2089 0.1664 0.1576 -0.0274 -0.0063 -0.0080 104 ARG P NE 25197 C CZ . ARG P 104 ? 0.2312 0.1868 0.1855 -0.0265 -0.0103 -0.0031 104 ARG P CZ 25198 N NH1 . ARG P 104 ? 0.2077 0.1514 0.1627 -0.0216 -0.0143 -0.0027 104 ARG P NH1 25199 N NH2 . ARG P 104 ? 0.2202 0.1861 0.1791 -0.0311 -0.0101 0.0014 104 ARG P NH2 25200 N N . VAL P 105 ? 0.2195 0.1567 0.1725 -0.0199 -0.0011 -0.0298 105 VAL P N 25201 C CA . VAL P 105 ? 0.2331 0.1732 0.1954 -0.0209 0.0023 -0.0347 105 VAL P CA 25202 C C . VAL P 105 ? 0.2332 0.1846 0.2008 -0.0250 0.0062 -0.0346 105 VAL P C 25203 O O . VAL P 105 ? 0.2281 0.1810 0.1982 -0.0252 0.0032 -0.0297 105 VAL P O 25204 C CB . VAL P 105 ? 0.2203 0.1506 0.1908 -0.0172 -0.0023 -0.0347 105 VAL P CB 25205 C CG1 . VAL P 105 ? 0.2431 0.1769 0.2273 -0.0180 0.0015 -0.0393 105 VAL P CG1 25206 C CG2 . VAL P 105 ? 0.2259 0.1455 0.1899 -0.0142 -0.0060 -0.0344 105 VAL P CG2 25207 N N . VAL P 106 ? 0.2725 0.2318 0.2415 -0.0286 0.0130 -0.0403 106 VAL P N 25208 C CA . VAL P 106 ? 0.2337 0.2047 0.2062 -0.0334 0.0181 -0.0411 106 VAL P CA 25209 C C . VAL P 106 ? 0.2052 0.1757 0.1929 -0.0319 0.0210 -0.0452 106 VAL P C 25210 O O . VAL P 106 ? 0.2123 0.1755 0.2073 -0.0285 0.0208 -0.0493 106 VAL P O 25211 C CB . VAL P 106 ? 0.2652 0.2458 0.2288 -0.0393 0.0246 -0.0455 106 VAL P CB 25212 C CG1 . VAL P 106 ? 0.2073 0.2008 0.1716 -0.0454 0.0300 -0.0455 106 VAL P CG1 25213 C CG2 . VAL P 106 ? 0.2235 0.2039 0.1747 -0.0404 0.0210 -0.0408 106 VAL P CG2 25214 N N . SER P 107 ? 0.2326 0.2115 0.2266 -0.0346 0.0238 -0.0436 107 SER P N 25215 C CA . SER P 107 ? 0.2545 0.2339 0.2657 -0.0332 0.0264 -0.0462 107 SER P CA 25216 C C . SER P 107 ? 0.2253 0.2058 0.2447 -0.0334 0.0343 -0.0559 107 SER P C 25217 O O . SER P 107 ? 0.2891 0.2666 0.3257 -0.0305 0.0351 -0.0581 107 SER P O 25218 C CB . SER P 107 ? 0.1970 0.1872 0.2130 -0.0370 0.0293 -0.0426 107 SER P CB 25219 O OG . SER P 107 ? 0.2296 0.2322 0.2368 -0.0436 0.0375 -0.0459 107 SER P OG 25220 N N . ASP P 108 ? 0.2986 0.2830 0.3071 -0.0369 0.0397 -0.0616 108 ASP P N 25221 C CA . ASP P 108 ? 0.2589 0.2434 0.2752 -0.0374 0.0475 -0.0718 108 ASP P CA 25222 C C . ASP P 108 ? 0.3411 0.3138 0.3602 -0.0326 0.0429 -0.0733 108 ASP P C 25223 O O . ASP P 108 ? 0.4324 0.4031 0.4601 -0.0322 0.0479 -0.0811 108 ASP P O 25224 C CB . ASP P 108 ? 0.3686 0.3631 0.3718 -0.0445 0.0559 -0.0783 108 ASP P CB 25225 C CG . ASP P 108 ? 0.3186 0.3119 0.3031 -0.0465 0.0513 -0.0751 108 ASP P CG 25226 O OD1 . ASP P 108 ? 0.3632 0.3482 0.3448 -0.0422 0.0426 -0.0682 108 ASP P OD1 25227 O OD2 . ASP P 108 ? 0.4517 0.4523 0.4242 -0.0529 0.0565 -0.0795 108 ASP P OD2 25228 N N . GLY P 109 ? 0.2560 0.2207 0.2679 -0.0293 0.0335 -0.0658 109 GLY P N 25229 C CA . GLY P 109 ? 0.2513 0.2049 0.2646 -0.0253 0.0285 -0.0656 109 GLY P CA 25230 C C . GLY P 109 ? 0.2354 0.1872 0.2333 -0.0266 0.0278 -0.0663 109 GLY P C 25231 O O . GLY P 109 ? 0.2582 0.2019 0.2574 -0.0239 0.0247 -0.0666 109 GLY P O 25232 N N . GLU P 110 ? 0.2697 0.2297 0.2541 -0.0311 0.0304 -0.0657 110 GLU P N 25233 C CA . GLU P 110 ? 0.2633 0.2226 0.2338 -0.0326 0.0288 -0.0645 110 GLU P CA 25234 C C . GLU P 110 ? 0.2806 0.2330 0.2445 -0.0289 0.0208 -0.0560 110 GLU P C 25235 O O . GLU P 110 ? 0.2256 0.1789 0.1887 -0.0281 0.0175 -0.0503 110 GLU P O 25236 C CB . GLU P 110 ? 0.2527 0.2235 0.2119 -0.0395 0.0332 -0.0656 110 GLU P CB 25237 C CG . GLU P 110 ? 0.2661 0.2430 0.2269 -0.0445 0.0420 -0.0759 110 GLU P CG 25238 C CD . GLU P 110 ? 0.6422 0.6130 0.6035 -0.0438 0.0429 -0.0818 110 GLU P CD 25239 O OE1 . GLU P 110 ? 0.7685 0.7351 0.7221 -0.0426 0.0377 -0.0773 110 GLU P OE1 25240 O OE2 . GLU P 110 ? 0.7327 0.7030 0.7034 -0.0445 0.0491 -0.0910 110 GLU P OE2 25241 N N . VAL P 111 ? 0.1907 0.1362 0.1502 -0.0268 0.0181 -0.0554 111 VAL P N 25242 C CA . VAL P 111 ? 0.1840 0.1227 0.1367 -0.0234 0.0120 -0.0486 111 VAL P CA 25243 C C . VAL P 111 ? 0.1742 0.1156 0.1158 -0.0253 0.0122 -0.0464 111 VAL P C 25244 O O . VAL P 111 ? 0.1903 0.1336 0.1302 -0.0276 0.0151 -0.0503 111 VAL P O 25245 C CB . VAL P 111 ? 0.1753 0.1027 0.1326 -0.0190 0.0080 -0.0482 111 VAL P CB 25246 C CG1 . VAL P 111 ? 0.1759 0.0960 0.1243 -0.0160 0.0026 -0.0421 111 VAL P CG1 25247 C CG2 . VAL P 111 ? 0.1750 0.0998 0.1458 -0.0174 0.0069 -0.0495 111 VAL P CG2 25248 N N . LEU P 112 ? 0.4090 0.3503 0.3445 -0.0244 0.0091 -0.0401 112 LEU P N 25249 C CA . LEU P 112 ? 0.2567 0.2000 0.1845 -0.0254 0.0087 -0.0368 112 LEU P CA 25250 C C . LEU P 112 ? 0.2445 0.1788 0.1694 -0.0206 0.0050 -0.0323 112 LEU P C 25251 O O . LEU P 112 ? 0.3034 0.2348 0.2286 -0.0184 0.0023 -0.0289 112 LEU P O 25252 C CB . LEU P 112 ? 0.3356 0.2894 0.2603 -0.0299 0.0092 -0.0330 112 LEU P CB 25253 C CG . LEU P 112 ? 0.3192 0.2744 0.2391 -0.0301 0.0074 -0.0270 112 LEU P CG 25254 C CD1 . LEU P 112 ? 0.2518 0.2084 0.1684 -0.0322 0.0092 -0.0294 112 LEU P CD1 25255 C CD2 . LEU P 112 ? 0.3362 0.3013 0.2554 -0.0344 0.0063 -0.0211 112 LEU P CD2 25256 N N . TYR P 113 ? 0.1995 0.1292 0.1213 -0.0191 0.0051 -0.0325 113 TYR P N 25257 C CA . TYR P 113 ? 0.1646 0.0864 0.0819 -0.0151 0.0030 -0.0288 113 TYR P CA 25258 C C . TYR P 113 ? 0.2216 0.1477 0.1356 -0.0163 0.0047 -0.0258 113 TYR P C 25259 O O . TYR P 113 ? 0.1766 0.1059 0.0906 -0.0187 0.0064 -0.0276 113 TYR P O 25260 C CB . TYR P 113 ? 0.1743 0.0865 0.0913 -0.0125 0.0014 -0.0306 113 TYR P CB 25261 C CG . TYR P 113 ? 0.1774 0.0813 0.0874 -0.0092 -0.0001 -0.0275 113 TYR P CG 25262 C CD1 . TYR P 113 ? 0.2251 0.1258 0.1320 -0.0072 -0.0015 -0.0251 113 TYR P CD1 25263 C CD2 . TYR P 113 ? 0.2265 0.1257 0.1333 -0.0085 0.0003 -0.0272 113 TYR P CD2 25264 C CE1 . TYR P 113 ? 0.2433 0.1361 0.1429 -0.0046 -0.0017 -0.0236 113 TYR P CE1 25265 C CE2 . TYR P 113 ? 0.2447 0.1367 0.1437 -0.0061 -0.0001 -0.0248 113 TYR P CE2 25266 C CZ . TYR P 113 ? 0.1810 0.0697 0.0759 -0.0042 -0.0007 -0.0235 113 TYR P CZ 25267 O OH . TYR P 113 ? 0.2530 0.1344 0.1394 -0.0021 0.0001 -0.0223 113 TYR P OH 25268 N N . MET P 114 ? 0.2590 0.1854 0.1718 -0.0148 0.0041 -0.0212 114 MET P N 25269 C CA . MET P 114 ? 0.3364 0.2678 0.2491 -0.0159 0.0055 -0.0172 114 MET P CA 25270 C C . MET P 114 ? 0.3173 0.2431 0.2292 -0.0117 0.0059 -0.0137 114 MET P C 25271 O O . MET P 114 ? 0.2491 0.1781 0.1649 -0.0114 0.0055 -0.0096 114 MET P O 25272 C CB . MET P 114 ? 0.2591 0.2021 0.1747 -0.0208 0.0050 -0.0143 114 MET P CB 25273 C CG . MET P 114 ? 0.4288 0.3783 0.3457 -0.0232 0.0056 -0.0098 114 MET P CG 25274 S SD . MET P 114 ? 0.2542 0.2178 0.1716 -0.0314 0.0043 -0.0072 114 MET P SD 25275 C CE . MET P 114 ? 0.3796 0.3461 0.3013 -0.0312 0.0018 -0.0021 114 MET P CE 25276 N N . PRO P 115 ? 0.1937 0.1112 0.1011 -0.0087 0.0071 -0.0152 115 PRO P N 25277 C CA . PRO P 115 ? 0.2038 0.1155 0.1093 -0.0049 0.0089 -0.0131 115 PRO P CA 25278 C C . PRO P 115 ? 0.1832 0.1011 0.0931 -0.0054 0.0118 -0.0090 115 PRO P C 25279 O O . PRO P 115 ? 0.1977 0.1222 0.1095 -0.0086 0.0120 -0.0081 115 PRO P O 25280 C CB . PRO P 115 ? 0.2072 0.1093 0.1050 -0.0030 0.0091 -0.0160 115 PRO P CB 25281 C CG . PRO P 115 ? 0.2015 0.1070 0.1005 -0.0058 0.0085 -0.0175 115 PRO P CG 25282 C CD . PRO P 115 ? 0.1988 0.1120 0.1032 -0.0090 0.0069 -0.0187 115 PRO P CD 25283 N N . SER P 116 ? 0.2567 0.1724 0.1694 -0.0024 0.0141 -0.0065 116 SER P N 25284 C CA . SER P 116 ? 0.2403 0.1604 0.1585 -0.0019 0.0176 -0.0025 116 SER P CA 25285 C C . SER P 116 ? 0.2484 0.1608 0.1595 0.0008 0.0216 -0.0046 116 SER P C 25286 O O . SER P 116 ? 0.2510 0.1539 0.1549 0.0036 0.0227 -0.0079 116 SER P O 25287 C CB . SER P 116 ? 0.2448 0.1674 0.1729 -0.0001 0.0187 0.0017 116 SER P CB 25288 O OG . SER P 116 ? 0.2942 0.2231 0.2310 -0.0003 0.0214 0.0067 116 SER P OG 25289 N N . ILE P 117 ? 0.2361 0.1527 0.1488 -0.0007 0.0234 -0.0025 117 ILE P N 25290 C CA . ILE P 117 ? 0.2411 0.1519 0.1470 0.0007 0.0268 -0.0037 117 ILE P CA 25291 C C . ILE P 117 ? 0.2536 0.1689 0.1665 0.0016 0.0318 0.0007 117 ILE P C 25292 O O . ILE P 117 ? 0.2678 0.1925 0.1906 -0.0008 0.0309 0.0051 117 ILE P O 25293 C CB . ILE P 117 ? 0.2668 0.1773 0.1684 -0.0023 0.0236 -0.0055 117 ILE P CB 25294 C CG1 . ILE P 117 ? 0.2587 0.1633 0.1544 -0.0025 0.0194 -0.0098 117 ILE P CG1 25295 C CG2 . ILE P 117 ? 0.2570 0.1640 0.1540 -0.0019 0.0267 -0.0045 117 ILE P CG2 25296 C CD1 . ILE P 117 ? 0.3350 0.2396 0.2301 -0.0052 0.0164 -0.0119 117 ILE P CD1 25297 N N . ARG P 118 ? 0.2253 0.1344 0.1332 0.0046 0.0373 -0.0002 118 ARG P N 25298 C CA . ARG P 118 ? 0.2419 0.1551 0.1562 0.0053 0.0430 0.0038 118 ARG P CA 25299 C C . ARG P 118 ? 0.2469 0.1566 0.1518 0.0040 0.0441 0.0033 118 ARG P C 25300 O O . ARG P 118 ? 0.2482 0.1491 0.1403 0.0045 0.0439 -0.0004 118 ARG P O 25301 C CB . ARG P 118 ? 0.2229 0.1330 0.1408 0.0096 0.0501 0.0034 118 ARG P CB 25302 C CG . ARG P 118 ? 0.2320 0.1459 0.1566 0.0107 0.0574 0.0071 118 ARG P CG 25303 C CD . ARG P 118 ? 0.2524 0.1647 0.1851 0.0150 0.0654 0.0066 118 ARG P CD 25304 N NE . ARG P 118 ? 0.2414 0.1586 0.1826 0.0160 0.0729 0.0105 118 ARG P NE 25305 C CZ . ARG P 118 ? 0.2527 0.1708 0.2057 0.0197 0.0813 0.0112 118 ARG P CZ 25306 N NH1 . ARG P 118 ? 0.2706 0.1844 0.2284 0.0229 0.0829 0.0079 118 ARG P NH1 25307 N NH2 . ARG P 118 ? 0.2560 0.1792 0.2174 0.0203 0.0884 0.0151 118 ARG P NH2 25308 N N . GLN P 119 ? 0.2464 0.1628 0.1581 0.0018 0.0446 0.0075 119 GLN P N 25309 C CA . GLN P 119 ? 0.2471 0.1607 0.1519 0.0000 0.0447 0.0080 119 GLN P CA 25310 C C . GLN P 119 ? 0.2490 0.1700 0.1636 -0.0013 0.0479 0.0137 119 GLN P C 25311 O O . GLN P 119 ? 0.2645 0.1940 0.1917 -0.0024 0.0470 0.0172 119 GLN P O 25312 C CB . GLN P 119 ? 0.2392 0.1513 0.1405 -0.0032 0.0372 0.0055 119 GLN P CB 25313 C CG . GLN P 119 ? 0.2455 0.1528 0.1401 -0.0050 0.0358 0.0058 119 GLN P CG 25314 C CD . GLN P 119 ? 0.3120 0.2161 0.2047 -0.0071 0.0289 0.0023 119 GLN P CD 25315 O OE1 . GLN P 119 ? 0.2330 0.1412 0.1314 -0.0084 0.0256 0.0000 119 GLN P OE1 25316 N NE2 . GLN P 119 ? 0.2543 0.1514 0.1396 -0.0077 0.0269 0.0020 119 GLN P NE2 25317 N N . ARG P 120 ? 0.2478 0.1661 0.1570 -0.0018 0.0511 0.0153 120 ARG P N 25318 C CA . ARG P 120 ? 0.2678 0.1928 0.1863 -0.0031 0.0545 0.0211 120 ARG P CA 25319 C C . ARG P 120 ? 0.3378 0.2640 0.2573 -0.0074 0.0487 0.0227 120 ARG P C 25320 O O . ARG P 120 ? 0.3138 0.2332 0.2236 -0.0085 0.0452 0.0202 120 ARG P O 25321 C CB . ARG P 120 ? 0.3321 0.2544 0.2457 -0.0008 0.0637 0.0226 120 ARG P CB 25322 C CG . ARG P 120 ? 0.3422 0.2729 0.2690 -0.0013 0.0690 0.0292 120 ARG P CG 25323 C CD . ARG P 120 ? 0.4022 0.3313 0.3263 0.0018 0.0804 0.0296 120 ARG P CD 25324 N NE . ARG P 120 ? 0.3414 0.2796 0.2813 0.0017 0.0861 0.0364 120 ARG P NE 25325 C CZ . ARG P 120 ? 0.4181 0.3640 0.3766 0.0035 0.0881 0.0397 120 ARG P CZ 25326 N NH1 . ARG P 120 ? 0.3618 0.3076 0.3248 0.0053 0.0848 0.0370 120 ARG P NH1 25327 N NH2 . ARG P 120 ? 0.6417 0.5961 0.6157 0.0032 0.0930 0.0465 120 ARG P NH2 25328 N N . PHE P 121 ? 0.2205 0.1549 0.1527 -0.0099 0.0473 0.0271 121 PHE P N 25329 C CA . PHE P 121 ? 0.2167 0.1522 0.1517 -0.0143 0.0416 0.0278 121 PHE P CA 25330 C C . PHE P 121 ? 0.2273 0.1682 0.1713 -0.0161 0.0442 0.0344 121 PHE P C 25331 O O . PHE P 121 ? 0.2326 0.1793 0.1850 -0.0147 0.0495 0.0391 121 PHE P O 25332 C CB . PHE P 121 ? 0.2172 0.1572 0.1578 -0.0173 0.0351 0.0253 121 PHE P CB 25333 C CG . PHE P 121 ? 0.2725 0.2080 0.2052 -0.0161 0.0323 0.0190 121 PHE P CG 25334 C CD1 . PHE P 121 ? 0.2633 0.1930 0.1901 -0.0174 0.0280 0.0140 121 PHE P CD1 25335 C CD2 . PHE P 121 ? 0.2054 0.1428 0.1387 -0.0136 0.0339 0.0185 121 PHE P CD2 25336 C CE1 . PHE P 121 ? 0.2036 0.1298 0.1247 -0.0163 0.0256 0.0087 121 PHE P CE1 25337 C CE2 . PHE P 121 ? 0.2659 0.1996 0.1929 -0.0127 0.0312 0.0134 121 PHE P CE2 25338 C CZ . PHE P 121 ? 0.2518 0.1800 0.1724 -0.0141 0.0272 0.0085 121 PHE P CZ 25339 N N . SER P 122 ? 0.2261 0.1647 0.1698 -0.0194 0.0404 0.0351 122 SER P N 25340 C CA . SER P 122 ? 0.2508 0.1947 0.2047 -0.0222 0.0410 0.0415 122 SER P CA 25341 C C . SER P 122 ? 0.2708 0.2194 0.2342 -0.0268 0.0339 0.0405 122 SER P C 25342 O O . SER P 122 ? 0.3364 0.2808 0.2966 -0.0291 0.0283 0.0351 122 SER P O 25343 C CB . SER P 122 ? 0.2564 0.1945 0.2049 -0.0235 0.0407 0.0435 122 SER P CB 25344 O OG . SER P 122 ? 0.4206 0.3626 0.3801 -0.0275 0.0379 0.0481 122 SER P OG 25345 N N . CYS P 123 ? 0.2724 0.2297 0.2475 -0.0285 0.0343 0.0454 123 CYS P N 25346 C CA . CYS P 123 ? 0.2781 0.2402 0.2607 -0.0340 0.0274 0.0447 123 CYS P CA 25347 C C . CYS P 123 ? 0.3783 0.3501 0.3755 -0.0364 0.0277 0.0528 123 CYS P C 25348 O O . CYS P 123 ? 0.3341 0.3093 0.3372 -0.0333 0.0342 0.0590 123 CYS P O 25349 C CB . CYS P 123 ? 0.2522 0.2144 0.2294 -0.0348 0.0235 0.0383 123 CYS P CB 25350 S SG . CYS P 123 ? 0.4869 0.4536 0.4653 -0.0305 0.0276 0.0407 123 CYS P SG 25351 N N . ASP P 124 ? 0.2382 0.2146 0.2413 -0.0424 0.0209 0.0526 124 ASP P N 25352 C CA . ASP P 124 ? 0.2368 0.2225 0.2547 -0.0462 0.0191 0.0608 124 ASP P CA 25353 C C . ASP P 124 ? 0.2338 0.2277 0.2596 -0.0449 0.0204 0.0659 124 ASP P C 25354 O O . ASP P 124 ? 0.2194 0.2164 0.2434 -0.0480 0.0152 0.0639 124 ASP P O 25355 C CB . ASP P 124 ? 0.2411 0.2281 0.2614 -0.0541 0.0106 0.0583 124 ASP P CB 25356 C CG . ASP P 124 ? 0.3588 0.3539 0.3947 -0.0587 0.0080 0.0673 124 ASP P CG 25357 O OD1 . ASP P 124 ? 0.2859 0.2859 0.3322 -0.0553 0.0135 0.0758 124 ASP P OD1 25358 O OD2 . ASP P 124 ? 0.3941 0.3904 0.4322 -0.0659 0.0007 0.0655 124 ASP P OD2 25359 N N . VAL P 125 ? 0.2595 0.2571 0.2950 -0.0405 0.0275 0.0729 125 VAL P N 25360 C CA . VAL P 125 ? 0.2300 0.2347 0.2762 -0.0383 0.0297 0.0782 125 VAL P CA 25361 C C . VAL P 125 ? 0.2398 0.2555 0.3059 -0.0428 0.0263 0.0884 125 VAL P C 25362 O O . VAL P 125 ? 0.2282 0.2513 0.3074 -0.0421 0.0264 0.0946 125 VAL P O 25363 C CB . VAL P 125 ? 0.2246 0.2263 0.2703 -0.0302 0.0408 0.0784 125 VAL P CB 25364 C CG1 . VAL P 125 ? 0.2289 0.2374 0.2889 -0.0275 0.0436 0.0837 125 VAL P CG1 25365 C CG2 . VAL P 125 ? 0.2171 0.2080 0.2430 -0.0266 0.0426 0.0688 125 VAL P CG2 25366 N N . SER P 126 ? 0.3370 0.3537 0.4067 -0.0477 0.0225 0.0906 126 SER P N 25367 C CA . SER P 126 ? 0.4343 0.4612 0.5235 -0.0524 0.0189 0.1008 126 SER P CA 25368 C C . SER P 126 ? 0.3902 0.4240 0.4839 -0.0582 0.0097 0.1033 126 SER P C 25369 O O . SER P 126 ? 0.2914 0.3216 0.3708 -0.0621 0.0035 0.0959 126 SER P O 25370 C CB . SER P 126 ? 0.3129 0.3387 0.4042 -0.0576 0.0150 0.1020 126 SER P CB 25371 O OG . SER P 126 ? 0.3903 0.4123 0.4708 -0.0644 0.0057 0.0949 126 SER P OG 25372 N N . GLY P 127 ? 0.2845 0.3286 0.3986 -0.0591 0.0091 0.1142 127 GLY P N 25373 C CA . GLY P 127 ? 0.2537 0.3059 0.3746 -0.0656 -0.0007 0.1193 127 GLY P CA 25374 C C . GLY P 127 ? 0.3363 0.3893 0.4557 -0.0619 0.0006 0.1187 127 GLY P C 25375 O O . GLY P 127 ? 0.2538 0.3134 0.3770 -0.0677 -0.0079 0.1231 127 GLY P O 25376 N N . VAL P 128 ? 0.1988 0.2451 0.3125 -0.0528 0.0108 0.1135 128 VAL P N 25377 C CA . VAL P 128 ? 0.2182 0.2636 0.3296 -0.0488 0.0124 0.1117 128 VAL P CA 25378 C C . VAL P 128 ? 0.2131 0.2694 0.3483 -0.0497 0.0097 0.1235 128 VAL P C 25379 O O . VAL P 128 ? 0.1791 0.2374 0.3138 -0.0507 0.0054 0.1244 128 VAL P O 25380 C CB . VAL P 128 ? 0.1901 0.2262 0.2930 -0.0390 0.0242 0.1045 128 VAL P CB 25381 C CG1 . VAL P 128 ? 0.2037 0.2423 0.3233 -0.0331 0.0347 0.1102 128 VAL P CG1 25382 C CG2 . VAL P 128 ? 0.1937 0.2281 0.2934 -0.0357 0.0244 0.1018 128 VAL P CG2 25383 N N . ASP P 129 ? 0.2942 0.4439 0.5033 -0.0982 -0.2583 -0.0243 129 ASP P N 25384 C CA . ASP P 129 ? 0.3261 0.4480 0.5301 -0.0969 -0.2663 -0.0419 129 ASP P CA 25385 C C . ASP P 129 ? 0.2789 0.3915 0.4773 -0.0793 -0.2641 -0.0613 129 ASP P C 25386 O O . ASP P 129 ? 0.2910 0.3780 0.4851 -0.0755 -0.2638 -0.0840 129 ASP P O 25387 C CB . ASP P 129 ? 0.3266 0.4181 0.5264 -0.1058 -0.2647 -0.0588 129 ASP P CB 25388 C CG . ASP P 129 ? 0.5653 0.6337 0.7599 -0.1058 -0.2747 -0.0672 129 ASP P CG 25389 O OD1 . ASP P 129 ? 0.3451 0.4170 0.5393 -0.0982 -0.2816 -0.0651 129 ASP P OD1 25390 O OD2 . ASP P 129 ? 0.8246 0.8714 1.0143 -0.1122 -0.2761 -0.0758 129 ASP P OD2 25391 N N . THR P 130 ? 0.2312 0.3548 0.4213 -0.0632 -0.2540 -0.0478 130 THR P N 25392 C CA . THR P 130 ? 0.2260 0.3340 0.4028 -0.0461 -0.2502 -0.0615 130 THR P CA 25393 C C . THR P 130 ? 0.2339 0.3536 0.4065 -0.0346 -0.2512 -0.0383 130 THR P C 25394 O O . THR P 130 ? 0.2310 0.3726 0.4120 -0.0406 -0.2544 -0.0126 130 THR P O 25395 C CB . THR P 130 ? 0.2337 0.3318 0.3932 -0.0343 -0.2337 -0.0684 130 THR P CB 25396 O OG1 . THR P 130 ? 0.2399 0.3549 0.3914 -0.0221 -0.2206 -0.0396 130 THR P OG1 25397 C CG2 . THR P 130 ? 0.2250 0.3160 0.3897 -0.0472 -0.2317 -0.0871 130 THR P CG2 25398 N N . GLU P 131 ? 0.3544 0.4604 0.5132 -0.0191 -0.2489 -0.0463 131 GLU P N 25399 C CA . GLU P 131 ? 0.4226 0.5377 0.5773 -0.0077 -0.2508 -0.0263 131 GLU P CA 25400 C C . GLU P 131 ? 0.3467 0.4829 0.4942 0.0051 -0.2365 0.0048 131 GLU P C 25401 O O . GLU P 131 ? 0.3639 0.5218 0.5158 0.0088 -0.2384 0.0313 131 GLU P O 25402 C CB . GLU P 131 ? 0.4194 0.5128 0.5583 0.0058 -0.2513 -0.0429 131 GLU P CB 25403 C CG . GLU P 131 ? 0.8801 0.9803 1.0185 0.0140 -0.2578 -0.0274 131 GLU P CG 25404 C CD . GLU P 131 ? 1.1873 1.2737 1.3312 0.0089 -0.2730 -0.0479 131 GLU P CD 25405 O OE1 . GLU P 131 ? 1.2060 1.2738 1.3382 0.0155 -0.2724 -0.0684 131 GLU P OE1 25406 O OE2 . GLU P 131 ? 1.3138 1.4071 1.4713 -0.0020 -0.2857 -0.0425 131 GLU P OE2 25407 N N . SER P 132 ? 0.2576 0.3050 0.3277 -0.1005 -0.0610 -0.0356 132 SER P N 25408 C CA . SER P 132 ? 0.2797 0.3212 0.3283 -0.0953 -0.0588 -0.0411 132 SER P CA 25409 C C . SER P 132 ? 0.3315 0.3665 0.3833 -0.0910 -0.0511 -0.0431 132 SER P C 25410 O O . SER P 132 ? 0.3201 0.3526 0.3583 -0.0858 -0.0481 -0.0451 132 SER P O 25411 C CB . SER P 132 ? 0.3708 0.4000 0.4009 -0.0972 -0.0627 -0.0508 132 SER P CB 25412 O OG . SER P 132 ? 0.7595 0.7771 0.7963 -0.1008 -0.0613 -0.0552 132 SER P OG 25413 N N . GLY P 133 ? 0.4309 0.4645 0.5006 -0.0928 -0.0481 -0.0428 133 GLY P N 25414 C CA . GLY P 133 ? 0.2885 0.3190 0.3640 -0.0888 -0.0416 -0.0444 133 GLY P CA 25415 C C . GLY P 133 ? 0.3341 0.3513 0.3947 -0.0874 -0.0377 -0.0525 133 GLY P C 25416 O O . GLY P 133 ? 0.3790 0.3879 0.4260 -0.0896 -0.0402 -0.0573 133 GLY P O 25417 N N . ALA P 134 ? 0.2777 0.2931 0.3423 -0.0837 -0.0321 -0.0538 134 ALA P N 25418 C CA . ALA P 134 ? 0.1977 0.2025 0.2500 -0.0820 -0.0278 -0.0599 134 ALA P CA 25419 C C . ALA P 134 ? 0.2352 0.2372 0.2729 -0.0766 -0.0258 -0.0596 134 ALA P C 25420 O O . ALA P 134 ? 0.2415 0.2518 0.2834 -0.0735 -0.0261 -0.0537 134 ALA P O 25421 C CB . ALA P 134 ? 0.1808 0.1871 0.2460 -0.0811 -0.0230 -0.0618 134 ALA P CB 25422 N N . THR P 135 ? 0.2245 0.2158 0.2469 -0.0755 -0.0237 -0.0649 135 THR P N 25423 C CA . THR P 135 ? 0.2913 0.2796 0.3006 -0.0700 -0.0208 -0.0650 135 THR P CA 25424 C C . THR P 135 ? 0.3404 0.3216 0.3487 -0.0683 -0.0152 -0.0678 135 THR P C 25425 O O . THR P 135 ? 0.3154 0.2878 0.3180 -0.0705 -0.0146 -0.0724 135 THR P O 25426 C CB . THR P 135 ? 0.3145 0.2974 0.3050 -0.0688 -0.0240 -0.0690 135 THR P CB 25427 O OG1 . THR P 135 ? 0.4097 0.4021 0.4006 -0.0700 -0.0294 -0.0659 135 THR P OG1 25428 C CG2 . THR P 135 ? 0.2590 0.2402 0.2366 -0.0621 -0.0201 -0.0690 135 THR P CG2 25429 N N . CYS P 136 ? 0.3277 0.3136 0.3434 -0.0647 -0.0116 -0.0643 136 CYS P N 25430 C CA . CYS P 136 ? 0.2215 0.2031 0.2375 -0.0629 -0.0065 -0.0662 136 CYS P CA 25431 C C . CYS P 136 ? 0.3166 0.2938 0.3196 -0.0577 -0.0036 -0.0649 136 CYS P C 25432 O O . CYS P 136 ? 0.2782 0.2615 0.2822 -0.0540 -0.0040 -0.0596 136 CYS P O 25433 C CB . CYS P 136 ? 0.2216 0.2115 0.2563 -0.0621 -0.0054 -0.0643 136 CYS P CB 25434 S SG . CYS P 136 ? 0.6066 0.5939 0.6419 -0.0592 0.0002 -0.0670 136 CYS P SG 25435 N N . ARG P 137 ? 0.2818 0.2495 0.2742 -0.0574 -0.0009 -0.0687 137 ARG P N 25436 C CA . ARG P 137 ? 0.2743 0.2371 0.2545 -0.0523 0.0023 -0.0679 137 ARG P CA 25437 C C . ARG P 137 ? 0.2533 0.2159 0.2386 -0.0503 0.0070 -0.0659 137 ARG P C 25438 O O . ARG P 137 ? 0.2967 0.2572 0.2859 -0.0531 0.0089 -0.0685 137 ARG P O 25439 C CB . ARG P 137 ? 0.2426 0.1944 0.2086 -0.0526 0.0017 -0.0734 137 ARG P CB 25440 C CG . ARG P 137 ? 0.5919 0.5435 0.5501 -0.0533 -0.0037 -0.0766 137 ARG P CG 25441 C CD . ARG P 137 ? 0.8404 0.7796 0.7881 -0.0538 -0.0055 -0.0838 137 ARG P CD 25442 N NE . ARG P 137 ? 0.9160 0.8473 0.8660 -0.0546 -0.0015 -0.0842 137 ARG P NE 25443 C CZ . ARG P 137 ? 0.8141 0.7415 0.7722 -0.0600 -0.0024 -0.0850 137 ARG P CZ 25444 N NH1 . ARG P 137 ? 0.8471 0.7768 0.8119 -0.0651 -0.0072 -0.0859 137 ARG P NH1 25445 N NH2 . ARG P 137 ? 0.5996 0.5224 0.5601 -0.0605 0.0014 -0.0838 137 ARG P NH2 25446 N N . ILE P 138 ? 0.2111 0.1775 0.1970 -0.0455 0.0087 -0.0608 138 ILE P N 25447 C CA . ILE P 138 ? 0.2118 0.1778 0.2020 -0.0432 0.0126 -0.0586 138 ILE P CA 25448 C C . ILE P 138 ? 0.2110 0.1705 0.1873 -0.0388 0.0161 -0.0570 138 ILE P C 25449 O O . ILE P 138 ? 0.2274 0.1891 0.1965 -0.0346 0.0159 -0.0536 138 ILE P O 25450 C CB . ILE P 138 ? 0.1944 0.1699 0.2007 -0.0412 0.0112 -0.0530 138 ILE P CB 25451 C CG1 . ILE P 138 ? 0.1809 0.1625 0.2028 -0.0452 0.0079 -0.0558 138 ILE P CG1 25452 C CG2 . ILE P 138 ? 0.1933 0.1680 0.2039 -0.0386 0.0142 -0.0510 138 ILE P CG2 25453 C CD1 . ILE P 138 ? 0.1778 0.1682 0.2200 -0.0435 0.0053 -0.0514 138 ILE P CD1 25454 N N . LYS P 139 ? 0.2643 0.2170 0.2371 -0.0395 0.0195 -0.0592 139 LYS P N 25455 C CA . LYS P 139 ? 0.2262 0.1719 0.1876 -0.0357 0.0231 -0.0580 139 LYS P CA 25456 C C . LYS P 139 ? 0.2530 0.2008 0.2193 -0.0327 0.0266 -0.0524 139 LYS P C 25457 O O . LYS P 139 ? 0.3273 0.2764 0.3012 -0.0351 0.0276 -0.0530 139 LYS P O 25458 C CB . LYS P 139 ? 0.3360 0.2723 0.2916 -0.0389 0.0238 -0.0631 139 LYS P CB 25459 C CG . LYS P 139 ? 0.3330 0.2610 0.2795 -0.0352 0.0274 -0.0624 139 LYS P CG 25460 C CD . LYS P 139 ? 0.3573 0.2772 0.3038 -0.0393 0.0277 -0.0658 139 LYS P CD 25461 C CE . LYS P 139 ? 0.3688 0.2816 0.3108 -0.0361 0.0318 -0.0637 139 LYS P CE 25462 N NZ . LYS P 139 ? 0.2801 0.1853 0.2250 -0.0400 0.0313 -0.0657 139 LYS P NZ 25463 N N . ILE P 140 ? 0.3176 0.2670 0.2795 -0.0271 0.0281 -0.0469 140 ILE P N 25464 C CA . ILE P 140 ? 0.2734 0.2252 0.2412 -0.0239 0.0307 -0.0403 140 ILE P CA 25465 C C . ILE P 140 ? 0.3049 0.2512 0.2610 -0.0189 0.0351 -0.0372 140 ILE P C 25466 O O . ILE P 140 ? 0.2923 0.2390 0.2381 -0.0147 0.0356 -0.0371 140 ILE P O 25467 C CB . ILE P 140 ? 0.2379 0.2004 0.2184 -0.0215 0.0280 -0.0330 140 ILE P CB 25468 C CG1 . ILE P 140 ? 0.2676 0.2351 0.2630 -0.0262 0.0237 -0.0364 140 ILE P CG1 25469 C CG2 . ILE P 140 ? 0.2853 0.2498 0.2723 -0.0180 0.0299 -0.0252 140 ILE P CG2 25470 C CD1 . ILE P 140 ? 0.2665 0.2443 0.2783 -0.0245 0.0198 -0.0293 140 ILE P CD1 25471 N N . GLY P 141 ? 0.1657 0.1083 0.1237 -0.0190 0.0382 -0.0351 141 GLY P N 25472 C CA . GLY P 141 ? 0.1820 0.1197 0.1317 -0.0142 0.0427 -0.0313 141 GLY P CA 25473 C C . GLY P 141 ? 0.1645 0.1015 0.1207 -0.0146 0.0452 -0.0263 141 GLY P C 25474 O O . GLY P 141 ? 0.1522 0.0926 0.1184 -0.0186 0.0432 -0.0272 141 GLY P O 25475 N N . SER P 142 ? 0.1720 0.1055 0.1227 -0.0101 0.0493 -0.0213 142 SER P N 25476 C CA . SER P 142 ? 0.1689 0.1013 0.1250 -0.0106 0.0518 -0.0160 142 SER P CA 25477 C C . SER P 142 ? 0.1800 0.1076 0.1359 -0.0162 0.0525 -0.0208 142 SER P C 25478 O O . SER P 142 ? 0.1752 0.0958 0.1243 -0.0173 0.0536 -0.0253 142 SER P O 25479 C CB . SER P 142 ? 0.1836 0.1132 0.1338 -0.0043 0.0565 -0.0091 142 SER P CB 25480 O OG . SER P 142 ? 0.1695 0.0971 0.1245 -0.0057 0.0587 -0.0043 142 SER P OG 25481 N N . TRP P 143 ? 0.1469 0.0795 0.1117 -0.0197 0.0513 -0.0197 143 TRP P N 25482 C CA . TRP P 143 ? 0.1460 0.0782 0.1115 -0.0248 0.0522 -0.0224 143 TRP P CA 25483 C C . TRP P 143 ? 0.1454 0.0712 0.1068 -0.0241 0.0567 -0.0176 143 TRP P C 25484 O O . TRP P 143 ? 0.1573 0.0798 0.1173 -0.0275 0.0576 -0.0196 143 TRP P O 25485 C CB . TRP P 143 ? 0.1369 0.0788 0.1121 -0.0279 0.0497 -0.0232 143 TRP P CB 25486 C CG . TRP P 143 ? 0.1430 0.0896 0.1189 -0.0333 0.0497 -0.0275 143 TRP P CG 25487 C CD1 . TRP P 143 ? 0.1359 0.0884 0.1141 -0.0360 0.0513 -0.0250 143 TRP P CD1 25488 C CD2 . TRP P 143 ? 0.1409 0.0885 0.1158 -0.0368 0.0481 -0.0336 143 TRP P CD2 25489 N NE1 . TRP P 143 ? 0.1354 0.0941 0.1143 -0.0405 0.0510 -0.0286 143 TRP P NE1 25490 C CE2 . TRP P 143 ? 0.1391 0.0943 0.1164 -0.0411 0.0490 -0.0338 143 TRP P CE2 25491 C CE3 . TRP P 143 ? 0.1459 0.0901 0.1187 -0.0366 0.0458 -0.0381 143 TRP P CE3 25492 C CZ2 . TRP P 143 ? 0.1519 0.1113 0.1305 -0.0451 0.0479 -0.0377 143 TRP P CZ2 25493 C CZ3 . TRP P 143 ? 0.1518 0.0985 0.1254 -0.0409 0.0443 -0.0428 143 TRP P CZ3 25494 C CH2 . TRP P 143 ? 0.1540 0.1081 0.1309 -0.0450 0.0454 -0.0423 143 TRP P CH2 25495 N N . THR P 144 ? 0.1667 0.0914 0.1283 -0.0197 0.0591 -0.0103 144 THR P N 25496 C CA . THR P 144 ? 0.1656 0.0858 0.1262 -0.0193 0.0633 -0.0047 144 THR P CA 25497 C C . THR P 144 ? 0.2190 0.1319 0.1736 -0.0127 0.0671 -0.0007 144 THR P C 25498 O O . THR P 144 ? 0.1807 0.0886 0.1352 -0.0120 0.0707 0.0035 144 THR P O 25499 C CB . THR P 144 ? 0.2080 0.1350 0.1761 -0.0210 0.0633 0.0017 144 THR P CB 25500 O OG1 . THR P 144 ? 0.1540 0.0828 0.1253 -0.0162 0.0628 0.0075 144 THR P OG1 25501 C CG2 . THR P 144 ? 0.1553 0.0922 0.1291 -0.0263 0.0594 -0.0035 144 THR P CG2 25502 N N . HIS P 145 ? 0.2140 0.1279 0.1645 -0.0076 0.0664 -0.0014 145 HIS P N 25503 C CA . HIS P 145 ? 0.2282 0.1386 0.1723 0.0000 0.0704 0.0024 145 HIS P CA 25504 C C . HIS P 145 ? 0.2473 0.1519 0.1816 0.0026 0.0704 -0.0066 145 HIS P C 25505 O O . HIS P 145 ? 0.2376 0.1454 0.1689 0.0021 0.0670 -0.0122 145 HIS P O 25506 C CB . HIS P 145 ? 0.2341 0.1530 0.1810 0.0051 0.0700 0.0100 145 HIS P CB 25507 C CG . HIS P 145 ? 0.2110 0.1342 0.1683 0.0042 0.0700 0.0197 145 HIS P CG 25508 N ND1 . HIS P 145 ? 0.2190 0.1396 0.1771 0.0072 0.0744 0.0279 145 HIS P ND1 25509 C CD2 . HIS P 145 ? 0.2037 0.1336 0.1721 0.0011 0.0656 0.0223 145 HIS P CD2 25510 C CE1 . HIS P 145 ? 0.2025 0.1280 0.1711 0.0054 0.0724 0.0353 145 HIS P CE1 25511 N NE2 . HIS P 145 ? 0.2085 0.1397 0.1838 0.0019 0.0668 0.0315 145 HIS P NE2 25512 N N . HIS P 146 ? 0.2132 0.1095 0.1436 0.0056 0.0738 -0.0083 146 HIS P N 25513 C CA . HIS P 146 ? 0.1763 0.0661 0.0983 0.0086 0.0731 -0.0185 146 HIS P CA 25514 C C . HIS P 146 ? 0.2353 0.1308 0.1475 0.0178 0.0747 -0.0190 146 HIS P C 25515 O O . HIS P 146 ? 0.2329 0.1374 0.1461 0.0220 0.0769 -0.0095 146 HIS P O 25516 C CB . HIS P 146 ? 0.2170 0.0955 0.1415 0.0085 0.0752 -0.0210 146 HIS P CB 25517 C CG . HIS P 146 ? 0.2379 0.1153 0.1638 0.0141 0.0809 -0.0130 146 HIS P CG 25518 N ND1 . HIS P 146 ? 0.2455 0.1255 0.1635 0.0238 0.0845 -0.0124 146 HIS P ND1 25519 C CD2 . HIS P 146 ? 0.2111 0.0865 0.1457 0.0114 0.0838 -0.0044 146 HIS P CD2 25520 C CE1 . HIS P 146 ? 0.2472 0.1258 0.1694 0.0269 0.0894 -0.0038 146 HIS P CE1 25521 N NE2 . HIS P 146 ? 0.2143 0.0897 0.1468 0.0192 0.0889 0.0012 146 HIS P NE2 25522 N N . SER P 147 ? 0.2315 0.1229 0.1351 0.0212 0.0732 -0.0297 147 SER P N 25523 C CA . SER P 147 ? 0.2864 0.1864 0.1789 0.0296 0.0738 -0.0321 147 SER P CA 25524 C C . SER P 147 ? 0.3032 0.2087 0.1918 0.0393 0.0799 -0.0248 147 SER P C 25525 O O . SER P 147 ? 0.2763 0.1946 0.1580 0.0463 0.0811 -0.0217 147 SER P O 25526 C CB . SER P 147 ? 0.2661 0.1602 0.1500 0.0313 0.0703 -0.0471 147 SER P CB 25527 O OG . SER P 147 ? 0.3536 0.2363 0.2373 0.0349 0.0726 -0.0532 147 SER P OG 25528 N N . ARG P 148 ? 0.4627 0.2389 0.1381 -0.0490 -0.0102 -0.0376 148 ARG P N 25529 C CA . ARG P 148 ? 0.5311 0.3045 0.1971 -0.0143 0.0238 -0.0395 148 ARG P CA 25530 C C . ARG P 148 ? 0.4278 0.2863 0.1929 -0.0123 0.0540 -0.0440 148 ARG P C 25531 O O . ARG P 148 ? 0.3664 0.2340 0.1372 0.0124 0.0835 -0.0406 148 ARG P O 25532 C CB . ARG P 148 ? 0.5501 0.2931 0.1637 0.0076 0.0224 -0.0444 148 ARG P CB 25533 C CG . ARG P 148 ? 0.6038 0.2448 0.1037 0.0129 -0.0056 -0.0389 148 ARG P CG 25534 C CD . ARG P 148 ? 0.6071 0.2112 0.0494 0.0374 -0.0082 -0.0443 148 ARG P CD 25535 N NE . ARG P 148 ? 0.5855 0.2441 0.0802 0.0216 -0.0176 -0.0520 148 ARG P NE 25536 C CZ . ARG P 148 ? 0.6536 0.3668 0.1937 0.0395 0.0069 -0.0599 148 ARG P CZ 25537 N NH1 . ARG P 148 ? 0.7472 0.4719 0.2898 0.0729 0.0423 -0.0591 148 ARG P NH1 25538 N NH2 . ARG P 148 ? 0.5313 0.2909 0.1150 0.0242 -0.0041 -0.0666 148 ARG P NH2 25539 N N . GLU P 149 ? 0.3785 0.2986 0.2196 -0.0378 0.0453 -0.0503 149 GLU P N 25540 C CA . GLU P 149 ? 0.2757 0.2700 0.2086 -0.0389 0.0678 -0.0556 149 GLU P CA 25541 C C . GLU P 149 ? 0.2780 0.2854 0.2485 -0.0550 0.0672 -0.0508 149 GLU P C 25542 O O . GLU P 149 ? 0.2974 0.3292 0.3087 -0.0480 0.0896 -0.0475 149 GLU P O 25543 C CB . GLU P 149 ? 0.2634 0.3211 0.2572 -0.0492 0.0618 -0.0689 149 GLU P CB 25544 C CG . GLU P 149 ? 0.1960 0.2509 0.1654 -0.0298 0.0693 -0.0732 149 GLU P CG 25545 C CD . GLU P 149 ? 0.3230 0.4384 0.3479 -0.0401 0.0617 -0.0859 149 GLU P CD 25546 O OE1 . GLU P 149 ? 0.2405 0.3967 0.3160 -0.0616 0.0484 -0.0914 149 GLU P OE1 25547 O OE2 . GLU P 149 ? 0.3504 0.4731 0.3665 -0.0247 0.0695 -0.0900 149 GLU P OE2 25548 N N . ILE P 150 ? 0.1906 0.1819 0.1468 -0.0769 0.0407 -0.0484 150 ILE P N 25549 C CA . ILE P 150 ? 0.1936 0.1898 0.1752 -0.0906 0.0381 -0.0425 150 ILE P CA 25550 C C . ILE P 150 ? 0.2599 0.1919 0.1705 -0.1006 0.0156 -0.0304 150 ILE P C 25551 O O . ILE P 150 ? 0.2831 0.1942 0.1573 -0.1134 -0.0112 -0.0282 150 ILE P O 25552 C CB . ILE P 150 ? 0.1353 0.1968 0.1939 -0.1099 0.0280 -0.0515 150 ILE P CB 25553 C CG1 . ILE P 150 ? 0.0882 0.2098 0.2235 -0.1023 0.0496 -0.0626 150 ILE P CG1 25554 C CG2 . ILE P 150 ? 0.1416 0.1968 0.2091 -0.1247 0.0179 -0.0435 150 ILE P CG2 25555 C CD1 . ILE P 150 ? 0.0777 0.2225 0.2360 -0.0955 0.0380 -0.0732 150 ILE P CD1 25556 N N . SER P 151 ? 0.2911 0.1915 0.1817 -0.0958 0.0249 -0.0206 151 SER P N 25557 C CA . SER P 151 ? 0.3667 0.2149 0.2027 -0.1094 0.0019 -0.0088 151 SER P CA 25558 C C . SER P 151 ? 0.4016 0.2835 0.2928 -0.1254 0.0009 -0.0051 151 SER P C 25559 O O . SER P 151 ? 0.3523 0.2688 0.2983 -0.1186 0.0238 -0.0079 151 SER P O 25560 C CB . SER P 151 ? 0.4292 0.2022 0.1818 -0.0894 0.0094 0.0006 151 SER P CB 25561 O OG . SER P 151 ? 0.6587 0.4459 0.4395 -0.0749 0.0389 0.0046 151 SER P OG 25562 N N . VAL P 152 ? 0.3830 0.2561 0.2608 -0.1470 -0.0267 0.0025 152 VAL P N 25563 C CA . VAL P 152 ? 0.2966 0.1987 0.2206 -0.1603 -0.0292 0.0072 152 VAL P CA 25564 C C . VAL P 152 ? 0.3944 0.2367 0.2577 -0.1675 -0.0429 0.0234 152 VAL P C 25565 O O . VAL P 152 ? 0.3912 0.1866 0.1896 -0.1763 -0.0676 0.0320 152 VAL P O 25566 C CB . VAL P 152 ? 0.2580 0.2192 0.2230 -0.1694 -0.0471 0.0068 152 VAL P CB 25567 C CG1 . VAL P 152 ? 0.2469 0.2689 0.2717 -0.1528 -0.0303 -0.0088 152 VAL P CG1 25568 C CG2 . VAL P 152 ? 0.2906 0.2286 0.2041 -0.1810 -0.0746 0.0179 152 VAL P CG2 25569 N N . ASP P 153 ? 0.4959 0.3384 0.3796 -0.1648 -0.0291 0.0285 153 ASP P N 25570 C CA . ASP P 153 ? 0.5311 0.3203 0.3617 -0.1716 -0.0412 0.0443 153 ASP P CA 25571 C C . ASP P 153 ? 0.5342 0.3574 0.4181 -0.1829 -0.0411 0.0495 153 ASP P C 25572 O O . ASP P 153 ? 0.4369 0.3121 0.3919 -0.1784 -0.0242 0.0402 153 ASP P O 25573 C CB . ASP P 153 ? 0.7726 0.5052 0.5469 -0.1495 -0.0216 0.0487 153 ASP P CB 25574 C CG . ASP P 153 ? 1.1420 0.8255 0.8443 -0.1358 -0.0264 0.0455 153 ASP P CG 25575 O OD1 . ASP P 153 ? 1.2073 0.9193 0.9337 -0.1228 -0.0113 0.0341 153 ASP P OD1 25576 O OD2 . ASP P 153 ? 1.4132 1.0271 1.0325 -0.1377 -0.0467 0.0546 153 ASP P OD2 25577 N N . PRO P 154 ? 0.6167 0.4093 0.4648 -0.1977 -0.0624 0.0646 154 PRO P N 25578 C CA . PRO P 154 ? 0.6091 0.4305 0.4951 -0.2016 -0.0636 0.0707 154 PRO P CA 25579 C C . PRO P 154 ? 0.7190 0.5121 0.6050 -0.1912 -0.0380 0.0747 154 PRO P C 25580 O O . PRO P 154 ? 0.8341 0.5772 0.6651 -0.1778 -0.0272 0.0775 154 PRO P O 25581 C CB . PRO P 154 ? 0.4927 0.2816 0.3254 -0.2194 -0.0957 0.0883 154 PRO P CB 25582 C CG . PRO P 154 ? 0.5687 0.3281 0.3507 -0.2280 -0.1160 0.0896 154 PRO P CG 25583 C CD . PRO P 154 ? 0.5314 0.2669 0.2998 -0.2090 -0.0914 0.0764 154 PRO P CD 25584 N N . THR P 155 ? 0.7526 0.5835 0.6933 -0.1887 -0.0302 0.0739 155 THR P N 25585 C CA . THR P 155 ? 0.8227 0.6306 0.7662 -0.1808 -0.0082 0.0814 155 THR P CA 25586 C C . THR P 155 ? 0.9236 0.6825 0.8110 -0.1876 -0.0215 0.0985 155 THR P C 25587 O O . THR P 155 ? 1.0590 0.8178 0.9268 -0.2011 -0.0488 0.1040 155 THR P O 25588 C CB . THR P 155 ? 0.9619 0.8246 0.9854 -0.1756 0.0028 0.0738 155 THR P CB 25589 O OG1 . THR P 155 ? 0.9692 0.8791 1.0424 -0.1683 0.0094 0.0566 155 THR P OG1 25590 C CG2 . THR P 155 ? 1.0826 0.9251 1.1138 -0.1685 0.0271 0.0835 155 THR P CG2 25591 N N . ASP P 161 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 161 ASP P N 25592 C CA . ASP P 161 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 161 ASP P CA 25593 C C . ASP P 161 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 161 ASP P C 25594 O O . ASP P 161 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 161 ASP P O 25595 C CB . ASP P 161 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 161 ASP P CB 25596 C CG . ASP P 161 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 161 ASP P CG 25597 O OD1 . ASP P 161 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 161 ASP P OD1 25598 O OD2 . ASP P 161 ? 0.9169 0.9169 0.9169 0.0000 0.0000 0.0000 161 ASP P OD2 25605 N N . GLU P 163 ? 1.1919 1.1239 0.9536 -0.0559 -0.0052 -0.0578 163 GLU P N 25606 C CA . GLU P 163 ? 1.2009 1.1236 0.9393 -0.0644 -0.0009 -0.0619 163 GLU P CA 25607 C C . GLU P 163 ? 1.1972 1.1214 0.9324 -0.0646 0.0071 -0.0616 163 GLU P C 25608 O O . GLU P 163 ? 1.2066 1.1162 0.9266 -0.0684 0.0090 -0.0610 163 GLU P O 25609 C CB . GLU P 163 ? 1.2106 1.1407 0.9360 -0.0722 0.0008 -0.0699 163 GLU P CB 25610 C CG . GLU P 163 ? 1.2263 1.1472 0.9266 -0.0819 0.0049 -0.0742 163 GLU P CG 25611 C CD . GLU P 163 ? 1.2365 1.1668 0.9244 -0.0896 0.0070 -0.0820 163 GLU P CD 25612 O OE1 . GLU P 163 ? 1.2366 1.1733 0.9316 -0.0881 0.0029 -0.0838 163 GLU P OE1 25613 O OE2 . GLU P 163 ? 1.2452 1.1765 0.9162 -0.0971 0.0131 -0.0864 163 GLU P OE2 25614 N N . TYR P 164 ? 0.4612 0.4026 0.2102 -0.0605 0.0119 -0.0619 164 TYR P N 25615 C CA . TYR P 164 ? 0.3855 0.3304 0.1320 -0.0610 0.0199 -0.0619 164 TYR P CA 25616 C C . TYR P 164 ? 0.3770 0.3217 0.1416 -0.0519 0.0199 -0.0549 164 TYR P C 25617 O O . TYR P 164 ? 0.3776 0.3257 0.1423 -0.0514 0.0266 -0.0545 164 TYR P O 25618 C CB . TYR P 164 ? 0.4413 0.4068 0.1894 -0.0638 0.0262 -0.0671 164 TYR P CB 25619 C CG . TYR P 164 ? 0.6200 0.5897 0.3534 -0.0718 0.0264 -0.0740 164 TYR P CG 25620 C CD1 . TYR P 164 ? 0.7006 0.6631 0.4103 -0.0815 0.0304 -0.0785 164 TYR P CD1 25621 C CD2 . TYR P 164 ? 0.7686 0.7496 0.5117 -0.0697 0.0228 -0.0760 164 TYR P CD2 25622 C CE1 . TYR P 164 ? 0.7465 0.7138 0.4429 -0.0889 0.0306 -0.0848 164 TYR P CE1 25623 C CE2 . TYR P 164 ? 0.8740 0.8594 0.6040 -0.0766 0.0233 -0.0824 164 TYR P CE2 25624 C CZ . TYR P 164 ? 0.7663 0.7453 0.4732 -0.0863 0.0271 -0.0867 164 TYR P CZ 25625 O OH . TYR P 164 ? 0.4998 0.4840 0.1945 -0.0932 0.0276 -0.0928 164 TYR P OH 25626 N N . PHE P 165 ? 0.3426 0.2839 0.1223 -0.0450 0.0125 -0.0495 165 PHE P N 25627 C CA . PHE P 165 ? 0.3287 0.2722 0.1276 -0.0359 0.0120 -0.0426 165 PHE P CA 25628 C C . PHE P 165 ? 0.3388 0.2655 0.1304 -0.0346 0.0138 -0.0385 165 PHE P C 25629 O O . PHE P 165 ? 0.3517 0.2613 0.1302 -0.0375 0.0103 -0.0377 165 PHE P O 25630 C CB . PHE P 165 ? 0.3280 0.2741 0.1452 -0.0293 0.0035 -0.0379 165 PHE P CB 25631 C CG . PHE P 165 ? 0.3046 0.2585 0.1440 -0.0202 0.0033 -0.0316 165 PHE P CG 25632 C CD1 . PHE P 165 ? 0.2969 0.2695 0.1497 -0.0174 0.0076 -0.0326 165 PHE P CD1 25633 C CD2 . PHE P 165 ? 0.3132 0.2563 0.1603 -0.0144 -0.0011 -0.0242 165 PHE P CD2 25634 C CE1 . PHE P 165 ? 0.2825 0.2628 0.1557 -0.0094 0.0074 -0.0267 165 PHE P CE1 25635 C CE2 . PHE P 165 ? 0.3107 0.2618 0.1784 -0.0061 -0.0012 -0.0183 165 PHE P CE2 25636 C CZ . PHE P 165 ? 0.2907 0.2605 0.1714 -0.0037 0.0031 -0.0196 165 PHE P CZ 25637 N N . SER P 166 ? 0.3116 0.2432 0.1117 -0.0303 0.0193 -0.0360 166 SER P N 25638 C CA . SER P 166 ? 0.3233 0.2397 0.1169 -0.0285 0.0222 -0.0324 166 SER P CA 25639 C C . SER P 166 ? 0.3283 0.2323 0.1306 -0.0217 0.0148 -0.0249 166 SER P C 25640 O O . SER P 166 ? 0.3164 0.2287 0.1394 -0.0145 0.0101 -0.0200 166 SER P O 25641 C CB . SER P 166 ? 0.3145 0.2406 0.1176 -0.0246 0.0295 -0.0312 166 SER P CB 25642 O OG . SER P 166 ? 0.3254 0.2367 0.1249 -0.0213 0.0320 -0.0271 166 SER P OG 25643 N N . GLN P 167 ? 0.4469 0.3311 0.2334 -0.0243 0.0137 -0.0238 167 GLN P N 25644 C CA . GLN P 167 ? 0.4717 0.3436 0.2655 -0.0179 0.0071 -0.0161 167 GLN P CA 25645 C C . GLN P 167 ? 0.4337 0.3063 0.2420 -0.0089 0.0102 -0.0099 167 GLN P C 25646 O O . GLN P 167 ? 0.4643 0.3301 0.2825 -0.0023 0.0051 -0.0027 167 GLN P O 25647 C CB . GLN P 167 ? 0.4231 0.2734 0.1952 -0.0231 0.0056 -0.0164 167 GLN P CB 25648 C CG . GLN P 167 ? 0.5480 0.3873 0.3033 -0.0263 0.0143 -0.0188 167 GLN P CG 25649 C CD . GLN P 167 ? 0.8522 0.6699 0.5847 -0.0322 0.0128 -0.0195 167 GLN P CD 25650 O OE1 . GLN P 167 ? 0.9353 0.7403 0.6695 -0.0285 0.0068 -0.0135 167 GLN P OE1 25651 N NE2 . GLN P 167 ? 0.8061 0.6199 0.5172 -0.0418 0.0181 -0.0265 167 GLN P NE2 25652 N N . TYR P 168 ? 0.3669 0.2480 0.1763 -0.0088 0.0187 -0.0125 168 TYR P N 25653 C CA . TYR P 168 ? 0.3653 0.2467 0.1865 -0.0010 0.0228 -0.0074 168 TYR P CA 25654 C C . TYR P 168 ? 0.3450 0.2469 0.1910 0.0055 0.0221 -0.0047 168 TYR P C 25655 O O . TYR P 168 ? 0.3434 0.2484 0.2017 0.0124 0.0251 -0.0003 168 TYR P O 25656 C CB . TYR P 168 ? 0.3809 0.2556 0.1858 -0.0052 0.0329 -0.0115 168 TYR P CB 25657 C CG . TYR P 168 ? 0.4374 0.2904 0.2178 -0.0113 0.0334 -0.0136 168 TYR P CG 25658 C CD1 . TYR P 168 ? 0.4165 0.2521 0.1954 -0.0067 0.0289 -0.0076 168 TYR P CD1 25659 C CD2 . TYR P 168 ? 0.4081 0.2581 0.1667 -0.0217 0.0380 -0.0211 168 TYR P CD2 25660 C CE1 . TYR P 168 ? 0.4463 0.2616 0.2028 -0.0123 0.0290 -0.0091 168 TYR P CE1 25661 C CE2 . TYR P 168 ? 0.4275 0.2573 0.1633 -0.0277 0.0382 -0.0229 168 TYR P CE2 25662 C CZ . TYR P 168 ? 0.4409 0.2529 0.1756 -0.0228 0.0336 -0.0168 168 TYR P CZ 25663 O OH . TYR P 168 ? 0.4982 0.2893 0.2100 -0.0287 0.0335 -0.0182 168 TYR P OH 25664 N N . SER P 169 ? 0.3068 0.2223 0.1600 0.0035 0.0181 -0.0072 169 SER P N 25665 C CA . SER P 169 ? 0.2876 0.2217 0.1646 0.0096 0.0161 -0.0041 169 SER P CA 25666 C C . SER P 169 ? 0.2891 0.2199 0.1828 0.0181 0.0088 0.0046 169 SER P C 25667 O O . SER P 169 ? 0.2977 0.2141 0.1850 0.0181 0.0032 0.0075 169 SER P O 25668 C CB . SER P 169 ? 0.2778 0.2243 0.1569 0.0055 0.0128 -0.0087 169 SER P CB 25669 O OG . SER P 169 ? 0.2605 0.2233 0.1623 0.0114 0.0098 -0.0054 169 SER P OG 25670 N N . ARG P 170 ? 0.3110 0.2555 0.2260 0.0251 0.0087 0.0090 170 ARG P N 25671 C CA . ARG P 170 ? 0.3113 0.2559 0.2441 0.0329 0.0015 0.0174 170 ARG P CA 25672 C C . ARG P 170 ? 0.3469 0.2970 0.2870 0.0319 -0.0075 0.0179 170 ARG P C 25673 O O . ARG P 170 ? 0.3581 0.3073 0.3106 0.0367 -0.0149 0.0246 170 ARG P O 25674 C CB . ARG P 170 ? 0.3115 0.2696 0.2647 0.0404 0.0045 0.0220 170 ARG P CB 25675 C CG . ARG P 170 ? 0.3441 0.2956 0.2926 0.0430 0.0126 0.0231 170 ARG P CG 25676 C CD . ARG P 170 ? 0.5334 0.4919 0.5031 0.0525 0.0117 0.0310 170 ARG P CD 25677 N NE . ARG P 170 ? 0.6906 0.6695 0.6777 0.0547 0.0131 0.0311 170 ARG P NE 25678 C CZ . ARG P 170 ? 0.7958 0.7850 0.8043 0.0621 0.0102 0.0379 170 ARG P CZ 25679 N NH1 . ARG P 170 ? 0.5047 0.4864 0.5202 0.0684 0.0057 0.0453 170 ARG P NH1 25680 N NH2 . ARG P 170 ? 0.8615 0.8690 0.8845 0.0633 0.0116 0.0376 170 ARG P NH2 25681 N N . PHE P 171 ? 0.3019 0.2578 0.2341 0.0254 -0.0066 0.0109 171 PHE P N 25682 C CA . PHE P 171 ? 0.2981 0.2598 0.2367 0.0242 -0.0142 0.0104 171 PHE P CA 25683 C C . PHE P 171 ? 0.3068 0.2575 0.2261 0.0165 -0.0168 0.0052 171 PHE P C 25684 O O . PHE P 171 ? 0.3130 0.2537 0.2133 0.0114 -0.0121 0.0011 171 PHE P O 25685 C CB . PHE P 171 ? 0.2943 0.2750 0.2443 0.0246 -0.0115 0.0073 171 PHE P CB 25686 C CG . PHE P 171 ? 0.2749 0.2672 0.2440 0.0317 -0.0089 0.0124 171 PHE P CG 25687 C CD1 . PHE P 171 ? 0.2790 0.2747 0.2452 0.0319 0.0001 0.0107 171 PHE P CD1 25688 C CD2 . PHE P 171 ? 0.2733 0.2724 0.2626 0.0379 -0.0155 0.0191 171 PHE P CD2 25689 C CE1 . PHE P 171 ? 0.2594 0.2658 0.2429 0.0382 0.0027 0.0154 171 PHE P CE1 25690 C CE2 . PHE P 171 ? 0.2697 0.2798 0.2766 0.0443 -0.0131 0.0240 171 PHE P CE2 25691 C CZ . PHE P 171 ? 0.2607 0.2744 0.2648 0.0446 -0.0040 0.0221 171 PHE P CZ 25692 N N . GLU P 172 ? 0.3355 0.2872 0.2588 0.0156 -0.0246 0.0056 172 GLU P N 25693 C CA . GLU P 172 ? 0.3569 0.2997 0.2627 0.0081 -0.0274 0.0004 172 GLU P CA 25694 C C . GLU P 172 ? 0.3442 0.2980 0.2556 0.0063 -0.0306 -0.0034 172 GLU P C 25695 O O . GLU P 172 ? 0.3362 0.3008 0.2663 0.0114 -0.0337 0.0001 172 GLU P O 25696 C CB . GLU P 172 ? 0.3883 0.3150 0.2885 0.0078 -0.0346 0.0053 172 GLU P CB 25697 C CG . GLU P 172 ? 0.3544 0.2839 0.2727 0.0134 -0.0434 0.0128 172 GLU P CG 25698 C CD . GLU P 172 ? 0.4247 0.3386 0.3377 0.0133 -0.0504 0.0186 172 GLU P CD 25699 O OE1 . GLU P 172 ? 0.4664 0.3667 0.3611 0.0087 -0.0487 0.0165 172 GLU P OE1 25700 O OE2 . GLU P 172 ? 0.4540 0.3698 0.3813 0.0176 -0.0576 0.0257 172 GLU P OE2 25701 N N . ILE P 173 ? 0.3335 0.2845 0.2287 -0.0010 -0.0297 -0.0106 173 ILE P N 25702 C CA . ILE P 173 ? 0.3510 0.3122 0.2498 -0.0028 -0.0315 -0.0151 173 ILE P CA 25703 C C . ILE P 173 ? 0.3602 0.3125 0.2563 -0.0050 -0.0404 -0.0141 173 ILE P C 25704 O O . ILE P 173 ? 0.3461 0.2848 0.2263 -0.0100 -0.0428 -0.0152 173 ILE P O 25705 C CB . ILE P 173 ? 0.3778 0.3440 0.2617 -0.0092 -0.0246 -0.0239 173 ILE P CB 25706 C CG1 . ILE P 173 ? 0.3039 0.2815 0.1928 -0.0071 -0.0159 -0.0246 173 ILE P CG1 25707 C CG2 . ILE P 173 ? 0.3215 0.2960 0.2071 -0.0112 -0.0268 -0.0288 173 ILE P CG2 25708 C CD1 . ILE P 173 ? 0.3009 0.2851 0.1756 -0.0136 -0.0087 -0.0327 173 ILE P CD1 25709 N N . LEU P 174 ? 0.3128 0.2725 0.2240 -0.0015 -0.0455 -0.0118 174 LEU P N 25710 C CA . LEU P 174 ? 0.3004 0.2523 0.2097 -0.0037 -0.0542 -0.0108 174 LEU P CA 25711 C C . LEU P 174 ? 0.3162 0.2711 0.2157 -0.0091 -0.0535 -0.0191 174 LEU P C 25712 O O . LEU P 174 ? 0.3261 0.2711 0.2131 -0.0146 -0.0578 -0.0215 174 LEU P O 25713 C CB . LEU P 174 ? 0.3336 0.2904 0.2634 0.0025 -0.0607 -0.0036 174 LEU P CB 25714 C CG . LEU P 174 ? 0.3413 0.2965 0.2826 0.0085 -0.0618 0.0052 174 LEU P CG 25715 C CD1 . LEU P 174 ? 0.3253 0.2866 0.2867 0.0139 -0.0685 0.0121 174 LEU P CD1 25716 C CD2 . LEU P 174 ? 0.3218 0.2608 0.2502 0.0058 -0.0646 0.0081 174 LEU P CD2 25717 N N . ASP P 175 ? 0.3876 0.3567 0.2929 -0.0077 -0.0478 -0.0233 175 ASP P N 25718 C CA . ASP P 175 ? 0.4048 0.3785 0.3029 -0.0117 -0.0466 -0.0309 175 ASP P CA 25719 C C . ASP P 175 ? 0.4050 0.3953 0.3088 -0.0097 -0.0388 -0.0350 175 ASP P C 25720 O O . ASP P 175 ? 0.3331 0.3329 0.2520 -0.0041 -0.0365 -0.0310 175 ASP P O 25721 C CB . ASP P 175 ? 0.3756 0.3476 0.2816 -0.0105 -0.0545 -0.0295 175 ASP P CB 25722 C CG . ASP P 175 ? 0.7533 0.7243 0.6469 -0.0159 -0.0545 -0.0374 175 ASP P CG 25723 O OD1 . ASP P 175 ? 0.8726 0.8403 0.7488 -0.0218 -0.0504 -0.0431 175 ASP P OD1 25724 O OD2 . ASP P 175 ? 0.7911 0.7643 0.6919 -0.0144 -0.0585 -0.0380 175 ASP P OD2 25725 N N . VAL P 176 ? 0.3073 0.3015 0.1991 -0.0146 -0.0349 -0.0428 176 VAL P N 25726 C CA . VAL P 176 ? 0.3067 0.3175 0.2036 -0.0131 -0.0281 -0.0469 176 VAL P CA 25727 C C . VAL P 176 ? 0.3210 0.3358 0.2153 -0.0147 -0.0292 -0.0527 176 VAL P C 25728 O O . VAL P 176 ? 0.3000 0.3068 0.1782 -0.0207 -0.0304 -0.0575 176 VAL P O 25729 C CB . VAL P 176 ? 0.2830 0.2973 0.1662 -0.0178 -0.0198 -0.0512 176 VAL P CB 25730 C CG1 . VAL P 176 ? 0.2907 0.3239 0.1800 -0.0163 -0.0129 -0.0549 176 VAL P CG1 25731 C CG2 . VAL P 176 ? 0.2885 0.2973 0.1721 -0.0165 -0.0179 -0.0461 176 VAL P CG2 25732 N N . THR P 177 ? 0.3294 0.3564 0.2392 -0.0094 -0.0288 -0.0522 177 THR P N 25733 C CA . THR P 177 ? 0.3809 0.4124 0.2887 -0.0101 -0.0289 -0.0579 177 THR P CA 25734 C C . THR P 177 ? 0.3761 0.4262 0.2919 -0.0071 -0.0218 -0.0606 177 THR P C 25735 O O . THR P 177 ? 0.3421 0.4020 0.2710 -0.0026 -0.0191 -0.0565 177 THR P O 25736 C CB . THR P 177 ? 0.3544 0.3797 0.2719 -0.0070 -0.0369 -0.0551 177 THR P CB 25737 O OG1 . THR P 177 ? 0.2686 0.3016 0.2065 0.0001 -0.0382 -0.0488 177 THR P OG1 25738 C CG2 . THR P 177 ? 0.3897 0.3973 0.2988 -0.0106 -0.0441 -0.0522 177 THR P CG2 25739 N N . GLN P 178 ? 0.4398 0.4953 0.3472 -0.0096 -0.0187 -0.0674 178 GLN P N 25740 C CA . GLN P 178 ? 0.3691 0.4430 0.2827 -0.0072 -0.0117 -0.0702 178 GLN P CA 25741 C C . GLN P 178 ? 0.4369 0.5150 0.3575 -0.0035 -0.0135 -0.0729 178 GLN P C 25742 O O . GLN P 178 ? 0.5807 0.6475 0.4953 -0.0052 -0.0185 -0.0750 178 GLN P O 25743 C CB . GLN P 178 ? 0.3418 0.4209 0.2385 -0.0136 -0.0047 -0.0761 178 GLN P CB 25744 C CG . GLN P 178 ? 0.4592 0.5296 0.3446 -0.0185 -0.0036 -0.0744 178 GLN P CG 25745 C CD . GLN P 178 ? 0.9010 0.9827 0.7773 -0.0228 0.0049 -0.0777 178 GLN P CD 25746 O OE1 . GLN P 178 ? 0.9865 1.0793 0.8573 -0.0249 0.0095 -0.0832 178 GLN P OE1 25747 N NE2 . GLN P 178 ? 0.7272 0.8064 0.6018 -0.0240 0.0073 -0.0743 178 GLN P NE2 25748 N N . LYS P 179 ? 0.5674 0.6616 0.5011 0.0016 -0.0094 -0.0724 179 LYS P N 25749 C CA . LYS P 179 ? 0.3983 0.4965 0.3407 0.0063 -0.0110 -0.0741 179 LYS P CA 25750 C C . LYS P 179 ? 0.5089 0.6272 0.4595 0.0099 -0.0039 -0.0756 179 LYS P C 25751 O O . LYS P 179 ? 0.5434 0.6727 0.5025 0.0117 -0.0002 -0.0720 179 LYS P O 25752 C CB . LYS P 179 ? 0.4231 0.5144 0.3809 0.0116 -0.0181 -0.0677 179 LYS P CB 25753 C CG . LYS P 179 ? 0.5771 0.6726 0.5460 0.0171 -0.0196 -0.0683 179 LYS P CG 25754 C CD . LYS P 179 ? 0.6574 0.7490 0.6431 0.0223 -0.0259 -0.0610 179 LYS P CD 25755 C CE . LYS P 179 ? 0.8753 0.9701 0.8715 0.0277 -0.0273 -0.0617 179 LYS P CE 25756 N NZ . LYS P 179 ? 0.9595 1.0523 0.9727 0.0325 -0.0330 -0.0542 179 LYS P NZ 25757 N N . LYS P 180 ? 0.4600 0.5833 0.4082 0.0111 -0.0019 -0.0809 180 LYS P N 25758 C CA . LYS P 180 ? 0.3705 0.5134 0.3257 0.0145 0.0049 -0.0825 180 LYS P CA 25759 C C . LYS P 180 ? 0.3494 0.4975 0.3232 0.0227 0.0028 -0.0793 180 LYS P C 25760 O O . LYS P 180 ? 0.3059 0.4424 0.2811 0.0247 -0.0025 -0.0797 180 LYS P O 25761 C CB . LYS P 180 ? 0.3180 0.4653 0.2585 0.0108 0.0095 -0.0904 180 LYS P CB 25762 C CG . LYS P 180 ? 0.4846 0.6535 0.4307 0.0136 0.0170 -0.0922 180 LYS P CG 25763 C CD . LYS P 180 ? 0.5984 0.7698 0.5404 0.0155 0.0187 -0.0982 180 LYS P CD 25764 C CE . LYS P 180 ? 0.5967 0.7906 0.5425 0.0177 0.0266 -0.1001 180 LYS P CE 25765 N NZ . LYS P 180 ? 0.6805 0.8813 0.6093 0.0100 0.0321 -0.1048 180 LYS P NZ 25766 N N . ASN P 181 ? 0.3441 0.5090 0.3315 0.0271 0.0069 -0.0759 181 ASN P N 25767 C CA . ASN P 181 ? 0.2755 0.4464 0.2804 0.0349 0.0055 -0.0728 181 ASN P CA 25768 C C . ASN P 181 ? 0.2686 0.4600 0.2794 0.0383 0.0125 -0.0745 181 ASN P C 25769 O O . ASN P 181 ? 0.2530 0.4572 0.2580 0.0349 0.0188 -0.0762 181 ASN P O 25770 C CB . ASN P 181 ? 0.2357 0.4068 0.2564 0.0383 0.0018 -0.0648 181 ASN P CB 25771 C CG . ASN P 181 ? 0.4069 0.5589 0.4247 0.0360 -0.0057 -0.0619 181 ASN P CG 25772 O OD1 . ASN P 181 ? 0.4768 0.6163 0.4950 0.0374 -0.0115 -0.0621 181 ASN P OD1 25773 N ND2 . ASN P 181 ? 0.3963 0.5461 0.4111 0.0326 -0.0055 -0.0589 181 ASN P ND2 25774 N N . SER P 182 ? 0.3220 0.5164 0.3443 0.0451 0.0114 -0.0738 182 SER P N 25775 C CA . SER P 182 ? 0.2704 0.4847 0.3018 0.0498 0.0175 -0.0741 182 SER P CA 25776 C C . SER P 182 ? 0.2458 0.4645 0.2977 0.0569 0.0146 -0.0672 182 SER P C 25777 O O . SER P 182 ? 0.2960 0.5028 0.3538 0.0607 0.0090 -0.0659 182 SER P O 25778 C CB . SER P 182 ? 0.3069 0.5209 0.3311 0.0516 0.0197 -0.0807 182 SER P CB 25779 O OG . SER P 182 ? 0.5977 0.8327 0.6266 0.0546 0.0268 -0.0817 182 SER P OG 25780 N N . VAL P 183 ? 0.1375 0.3731 0.1999 0.0583 0.0184 -0.0628 183 VAL P N 25781 C CA . VAL P 183 ? 0.1726 0.4121 0.2539 0.0637 0.0154 -0.0556 183 VAL P CA 25782 C C . VAL P 183 ? 0.1195 0.3801 0.2137 0.0690 0.0205 -0.0534 183 VAL P C 25783 O O . VAL P 183 ? 0.1210 0.3972 0.2107 0.0669 0.0272 -0.0557 183 VAL P O 25784 C CB . VAL P 183 ? 0.1285 0.3675 0.2123 0.0602 0.0142 -0.0506 183 VAL P CB 25785 C CG1 . VAL P 183 ? 0.1175 0.3625 0.2215 0.0656 0.0114 -0.0428 183 VAL P CG1 25786 C CG2 . VAL P 183 ? 0.1838 0.4024 0.2562 0.0555 0.0089 -0.0517 183 VAL P CG2 25787 N N . THR P 184 ? 0.3825 0.1876 0.4554 -0.0895 -0.0039 -0.0123 184 THR P N 25788 C CA . THR P 184 ? 0.3964 0.2039 0.4592 -0.0799 0.0037 0.0024 184 THR P CA 25789 C C . THR P 184 ? 0.3935 0.2184 0.4598 -0.0861 0.0036 0.0008 184 THR P C 25790 O O . THR P 184 ? 0.3867 0.2139 0.4602 -0.0989 0.0015 -0.0110 184 THR P O 25791 C CB . THR P 184 ? 0.4272 0.2015 0.4720 -0.0755 0.0178 0.0124 184 THR P CB 25792 O OG1 . THR P 184 ? 0.4400 0.1946 0.4815 -0.0879 0.0241 0.0045 184 THR P OG1 25793 C CG2 . THR P 184 ? 0.4308 0.1891 0.4716 -0.0678 0.0179 0.0153 184 THR P CG2 25794 N N . TYR P 185 ? 0.4038 0.2412 0.4651 -0.0766 0.0058 0.0126 185 TYR P N 25795 C CA . TYR P 185 ? 0.3951 0.2492 0.4578 -0.0803 0.0063 0.0131 185 TYR P CA 25796 C C . TYR P 185 ? 0.4210 0.2621 0.4667 -0.0717 0.0184 0.0283 185 TYR P C 25797 O O . TYR P 185 ? 0.4293 0.2653 0.4672 -0.0591 0.0210 0.0400 185 TYR P O 25798 C CB . TYR P 185 ? 0.3681 0.2579 0.4445 -0.0771 -0.0068 0.0109 185 TYR P CB 25799 C CG . TYR P 185 ? 0.3423 0.2455 0.4353 -0.0851 -0.0190 -0.0038 185 TYR P CG 25800 C CD1 . TYR P 185 ? 0.3315 0.2351 0.4294 -0.0793 -0.0253 -0.0046 185 TYR P CD1 25801 C CD2 . TYR P 185 ? 0.3313 0.2460 0.4349 -0.0984 -0.0240 -0.0169 185 TYR P CD2 25802 C CE1 . TYR P 185 ? 0.3087 0.2235 0.4210 -0.0866 -0.0364 -0.0183 185 TYR P CE1 25803 C CE2 . TYR P 185 ? 0.3065 0.2325 0.4248 -0.1058 -0.0352 -0.0306 185 TYR P CE2 25804 C CZ . TYR P 185 ? 0.2964 0.2223 0.4187 -0.0999 -0.0414 -0.0312 185 TYR P CZ 25805 O OH . TYR P 185 ? 0.2743 0.2111 0.4105 -0.1071 -0.0525 -0.0449 185 TYR P OH 25806 N N . SER P 186 ? 0.4340 0.2694 0.4741 -0.0787 0.0259 0.0280 186 SER P N 25807 C CA . SER P 186 ? 0.4611 0.2807 0.4838 -0.0722 0.0386 0.0414 186 SER P CA 25808 C C . SER P 186 ? 0.4613 0.2959 0.4790 -0.0573 0.0368 0.0549 186 SER P C 25809 O O . SER P 186 ? 0.4837 0.3023 0.4863 -0.0481 0.0462 0.0678 186 SER P O 25810 C CB . SER P 186 ? 0.4699 0.2880 0.4904 -0.0825 0.0448 0.0376 186 SER P CB 25811 O OG . SER P 186 ? 0.6111 0.4102 0.6338 -0.0954 0.0488 0.0270 186 SER P OG 25812 N N . CYS P 187 ? 0.8288 0.5563 0.1992 0.1404 0.0374 -0.0781 187 CYS P N 25813 C CA A CYS P 187 ? 0.8471 0.5600 0.1960 0.1416 0.0240 -0.0766 187 CYS P CA 25814 C CA B CYS P 187 ? 0.8472 0.5601 0.1964 0.1417 0.0243 -0.0765 187 CYS P CA 25815 C C . CYS P 187 ? 0.8304 0.5614 0.1985 0.1352 0.0108 -0.0816 187 CYS P C 25816 O O . CYS P 187 ? 0.8381 0.5645 0.1975 0.1368 0.0011 -0.0801 187 CYS P O 25817 C CB A CYS P 187 ? 0.8640 0.5607 0.1830 0.1421 0.0198 -0.0772 187 CYS P CB 25818 C CB B CYS P 187 ? 0.8666 0.5610 0.1836 0.1431 0.0208 -0.0763 187 CYS P CB 25819 S SG A CYS P 187 ? 0.8469 0.5588 0.1748 0.1330 0.0103 -0.0856 187 CYS P SG 25820 S SG B CYS P 187 ? 0.8581 0.5561 0.1749 0.1430 0.0319 -0.0782 187 CYS P SG 25821 N N . CYS P 188 ? 0.7795 0.5329 0.1733 0.1285 0.0105 -0.0875 188 CYS P N 25822 C CA A CYS P 188 ? 0.7627 0.5332 0.1730 0.1217 -0.0025 -0.0930 188 CYS P CA 25823 C CA B CYS P 188 ? 0.7624 0.5332 0.1730 0.1216 -0.0026 -0.0931 188 CYS P CA 25824 C C . CYS P 188 ? 0.7319 0.5284 0.1803 0.1170 0.0017 -0.0966 188 CYS P C 25825 O O . CYS P 188 ? 0.7186 0.5253 0.1807 0.1162 0.0127 -0.0979 188 CYS P O 25826 C CB A CYS P 188 ? 0.7637 0.5330 0.1615 0.1169 -0.0097 -0.0979 188 CYS P CB 25827 C CB B CYS P 188 ? 0.7624 0.5329 0.1615 0.1164 -0.0103 -0.0982 188 CYS P CB 25828 S SG A CYS P 188 ? 0.7993 0.5366 0.1527 0.1221 -0.0068 -0.0942 188 CYS P SG 25829 S SG B CYS P 188 ? 0.7395 0.5333 0.1605 0.1063 -0.0255 -0.1065 188 CYS P SG 25830 N N . PRO P 189 ? 0.2528 0.1847 0.5087 -0.0053 -0.0033 0.1257 189 PRO P N 25831 C CA . PRO P 189 ? 0.2498 0.1757 0.5281 -0.0003 -0.0036 0.1104 189 PRO P CA 25832 C C . PRO P 189 ? 0.2667 0.1938 0.5273 0.0035 -0.0037 0.0910 189 PRO P C 25833 O O . PRO P 189 ? 0.2421 0.1644 0.5170 0.0061 -0.0036 0.0758 189 PRO P O 25834 C CB . PRO P 189 ? 0.3755 0.3006 0.6726 0.0026 -0.0043 0.1199 189 PRO P CB 25835 C CG . PRO P 189 ? 0.2801 0.2130 0.5542 0.0006 -0.0051 0.1337 189 PRO P CG 25836 C CD . PRO P 189 ? 0.2816 0.2174 0.5373 -0.0057 -0.0042 0.1420 189 PRO P CD 25837 N N . GLU P 190 ? 0.2354 0.1685 0.4652 0.0033 -0.0037 0.0914 190 GLU P N 25838 C CA . GLU P 190 ? 0.2841 0.2181 0.4957 0.0069 -0.0037 0.0739 190 GLU P CA 25839 C C . GLU P 190 ? 0.2011 0.1353 0.3972 0.0056 -0.0038 0.0624 190 GLU P C 25840 O O . GLU P 190 ? 0.2706 0.2053 0.4671 0.0018 -0.0035 0.0690 190 GLU P O 25841 C CB . GLU P 190 ? 0.2064 0.1465 0.3921 0.0075 -0.0034 0.0789 190 GLU P CB 25842 C CG . GLU P 190 ? 0.4287 0.3702 0.6283 0.0090 -0.0038 0.0898 190 GLU P CG 25843 C CD . GLU P 190 ? 0.5963 0.5355 0.8038 0.0143 -0.0036 0.0761 190 GLU P CD 25844 O OE1 . GLU P 190 ? 0.6094 0.5449 0.8146 0.0164 -0.0033 0.0582 190 GLU P OE1 25845 O OE2 . GLU P 190 ? 0.6720 0.6134 0.8879 0.0162 -0.0038 0.0834 190 GLU P OE2 25846 N N . ALA P 191 ? 0.1882 0.1221 0.3708 0.0087 -0.0044 0.0456 191 ALA P N 25847 C CA . ALA P 191 ? 0.1921 0.1269 0.3578 0.0082 -0.0051 0.0343 191 ALA P CA 25848 C C . ALA P 191 ? 0.1878 0.1276 0.3177 0.0080 -0.0043 0.0358 191 ALA P C 25849 O O . ALA P 191 ? 0.1799 0.1216 0.2971 0.0096 -0.0036 0.0373 191 ALA P O 25850 C CB . ALA P 191 ? 0.1904 0.1213 0.3639 0.0112 -0.0064 0.0144 191 ALA P CB 25851 N N . TYR P 192 ? 0.1843 0.1263 0.2992 0.0059 -0.0042 0.0351 192 TYR P N 25852 C CA . TYR P 192 ? 0.1795 0.1257 0.2610 0.0054 -0.0028 0.0367 192 TYR P CA 25853 C C . TYR P 192 ? 0.1943 0.1403 0.2618 0.0073 -0.0043 0.0216 192 TYR P C 25854 O O . TYR P 192 ? 0.2518 0.1968 0.3319 0.0066 -0.0059 0.0165 192 TYR P O 25855 C CB . TYR P 192 ? 0.1908 0.1404 0.2651 0.0004 -0.0004 0.0532 192 TYR P CB 25856 C CG . TYR P 192 ? 0.1789 0.1298 0.2622 -0.0019 0.0007 0.0692 192 TYR P CG 25857 C CD1 . TYR P 192 ? 0.1816 0.1294 0.2958 -0.0027 -0.0003 0.0754 192 TYR P CD1 25858 C CD2 . TYR P 192 ? 0.1768 0.1319 0.2382 -0.0033 0.0027 0.0781 192 TYR P CD2 25859 C CE1 . TYR P 192 ? 0.1808 0.1298 0.3037 -0.0045 0.0001 0.0903 192 TYR P CE1 25860 C CE2 . TYR P 192 ? 0.1871 0.1443 0.2570 -0.0055 0.0030 0.0928 192 TYR P CE2 25861 C CZ . TYR P 192 ? 0.1929 0.1471 0.2938 -0.0060 0.0014 0.0992 192 TYR P CZ 25862 O OH . TYR P 192 ? 0.1872 0.1434 0.2975 -0.0079 0.0012 0.1146 192 TYR P OH 25863 N N . GLU P 193 ? 0.2531 0.2001 0.2946 0.0097 -0.0041 0.0145 193 GLU P N 25864 C CA . GLU P 193 ? 0.2722 0.2190 0.2993 0.0118 -0.0060 0.0006 193 GLU P CA 25865 C C . GLU P 193 ? 0.2746 0.2246 0.2807 0.0100 -0.0044 0.0057 193 GLU P C 25866 O O . GLU P 193 ? 0.3280 0.2805 0.3209 0.0075 -0.0010 0.0181 193 GLU P O 25867 C CB . GLU P 193 ? 0.3569 0.3020 0.3675 0.0153 -0.0066 -0.0115 193 GLU P CB 25868 C CG . GLU P 193 ? 0.3511 0.2927 0.3837 0.0169 -0.0076 -0.0183 193 GLU P CG 25869 C CD . GLU P 193 ? 0.2729 0.2122 0.2915 0.0199 -0.0084 -0.0337 193 GLU P CD 25870 O OE1 . GLU P 193 ? 0.2824 0.2228 0.2720 0.0208 -0.0082 -0.0377 193 GLU P OE1 25871 O OE2 . GLU P 193 ? 0.2970 0.2329 0.3338 0.0211 -0.0090 -0.0420 193 GLU P OE2 25872 N N . ASP P 194 ? 0.3776 0.3279 0.3812 0.0112 -0.0068 -0.0040 194 ASP P N 25873 C CA . ASP P 194 ? 0.3007 0.2539 0.2845 0.0104 -0.0053 -0.0011 194 ASP P CA 25874 C C . ASP P 194 ? 0.3499 0.3030 0.3235 0.0136 -0.0090 -0.0155 194 ASP P C 25875 O O . ASP P 194 ? 0.3309 0.2823 0.3175 0.0153 -0.0129 -0.0273 194 ASP P O 25876 C CB . ASP P 194 ? 0.3001 0.2553 0.2988 0.0064 -0.0038 0.0093 194 ASP P CB 25877 C CG . ASP P 194 ? 0.3995 0.3543 0.4233 0.0065 -0.0075 0.0013 194 ASP P CG 25878 O OD1 . ASP P 194 ? 0.5265 0.4821 0.5449 0.0090 -0.0108 -0.0107 194 ASP P OD1 25879 O OD2 . ASP P 194 ? 0.3935 0.3472 0.4424 0.0038 -0.0072 0.0071 194 ASP P OD2 25880 N N . VAL P 195 ? 0.2767 0.2317 0.2269 0.0141 -0.0075 -0.0143 195 VAL P N 25881 C CA . VAL P 195 ? 0.3153 0.2710 0.2560 0.0171 -0.0111 -0.0257 195 VAL P CA 25882 C C . VAL P 195 ? 0.3118 0.2710 0.2605 0.0153 -0.0108 -0.0209 195 VAL P C 25883 O O . VAL P 195 ? 0.2744 0.2350 0.2188 0.0124 -0.0060 -0.0088 195 VAL P O 25884 C CB . VAL P 195 ? 0.2718 0.2264 0.1794 0.0197 -0.0097 -0.0290 195 VAL P CB 25885 C CG1 . VAL P 195 ? 0.2934 0.2491 0.1908 0.0226 -0.0136 -0.0386 195 VAL P CG1 25886 C CG2 . VAL P 195 ? 0.3110 0.2623 0.2124 0.0213 -0.0104 -0.0358 195 VAL P CG2 25887 N N . GLU P 196 ? 0.3254 0.2862 0.2869 0.0166 -0.0157 -0.0303 196 GLU P N 25888 C CA . GLU P 196 ? 0.2941 0.2589 0.2625 0.0155 -0.0158 -0.0276 196 GLU P CA 25889 C C . GLU P 196 ? 0.2733 0.2399 0.2231 0.0192 -0.0189 -0.0357 196 GLU P C 25890 O O . GLU P 196 ? 0.2567 0.2229 0.2054 0.0218 -0.0244 -0.0481 196 GLU P O 25891 C CB . GLU P 196 ? 0.2741 0.2404 0.2737 0.0136 -0.0190 -0.0312 196 GLU P CB 25892 C CG . GLU P 196 ? 0.4444 0.4099 0.4629 0.0091 -0.0149 -0.0192 196 GLU P CG 25893 C CD . GLU P 196 ? 0.6795 0.6455 0.7294 0.0071 -0.0177 -0.0234 196 GLU P CD 25894 O OE1 . GLU P 196 ? 0.6435 0.6114 0.7003 0.0089 -0.0229 -0.0356 196 GLU P OE1 25895 O OE2 . GLU P 196 ? 0.6024 0.5668 0.6696 0.0035 -0.0147 -0.0141 196 GLU P OE2 25896 N N . VAL P 197 ? 0.2452 0.2136 0.1803 0.0192 -0.0151 -0.0286 197 VAL P N 25897 C CA . VAL P 197 ? 0.2495 0.2194 0.1662 0.0229 -0.0173 -0.0342 197 VAL P CA 25898 C C . VAL P 197 ? 0.2444 0.2195 0.1770 0.0226 -0.0190 -0.0339 197 VAL P C 25899 O O . VAL P 197 ? 0.2478 0.2246 0.1881 0.0194 -0.0139 -0.0242 197 VAL P O 25900 C CB . VAL P 197 ? 0.2377 0.2056 0.1263 0.0235 -0.0111 -0.0269 197 VAL P CB 25901 C CG1 . VAL P 197 ? 0.2356 0.2042 0.1048 0.0279 -0.0135 -0.0329 197 VAL P CG1 25902 C CG2 . VAL P 197 ? 0.2339 0.1973 0.1088 0.0232 -0.0089 -0.0263 197 VAL P CG2 25903 N N . SER P 198 ? 0.2738 0.2519 0.2120 0.0253 -0.0261 -0.0448 198 SER P N 25904 C CA . SER P 198 ? 0.3196 0.3037 0.2737 0.0254 -0.0287 -0.0459 198 SER P CA 25905 C C . SER P 198 ? 0.3204 0.3068 0.2556 0.0293 -0.0293 -0.0463 198 SER P C 25906 O O . SER P 198 ? 0.2892 0.2752 0.2096 0.0332 -0.0344 -0.0545 198 SER P O 25907 C CB . SER P 198 ? 0.3301 0.3173 0.3049 0.0254 -0.0365 -0.0573 198 SER P CB 25908 O OG . SER P 198 ? 0.2472 0.2330 0.2454 0.0213 -0.0350 -0.0552 198 SER P OG 25909 N N . LEU P 199 ? 0.2871 0.2754 0.2227 0.0281 -0.0235 -0.0371 199 LEU P N 25910 C CA . LEU P 199 ? 0.2717 0.2618 0.1915 0.0318 -0.0228 -0.0362 199 LEU P CA 25911 C C . LEU P 199 ? 0.3369 0.3346 0.2772 0.0327 -0.0268 -0.0388 199 LEU P C 25912 O O . LEU P 199 ? 0.2650 0.2654 0.2226 0.0292 -0.0226 -0.0326 199 LEU P O 25913 C CB . LEU P 199 ? 0.2552 0.2422 0.1602 0.0298 -0.0127 -0.0246 199 LEU P CB 25914 C CG . LEU P 199 ? 0.2878 0.2761 0.1795 0.0328 -0.0095 -0.0217 199 LEU P CG 25915 C CD1 . LEU P 199 ? 0.2342 0.2200 0.1016 0.0386 -0.0138 -0.0284 199 LEU P CD1 25916 C CD2 . LEU P 199 ? 0.2896 0.2748 0.1704 0.0289 0.0016 -0.0103 199 LEU P CD2 25917 N N . ASN P 200 ? 0.3262 0.3274 0.2643 0.0370 -0.0351 -0.0480 200 ASN P N 25918 C CA . ASN P 200 ? 0.3385 0.3479 0.2948 0.0384 -0.0401 -0.0512 200 ASN P CA 25919 C C . ASN P 200 ? 0.3891 0.4000 0.3307 0.0427 -0.0379 -0.0472 200 ASN P C 25920 O O . ASN P 200 ? 0.3213 0.3299 0.2407 0.0471 -0.0409 -0.0503 200 ASN P O 25921 C CB . ASN P 200 ? 0.3962 0.4095 0.3599 0.0400 -0.0510 -0.0637 200 ASN P CB 25922 C CG . ASN P 200 ? 0.2897 0.3128 0.2728 0.0414 -0.0574 -0.0678 200 ASN P CG 25923 O OD1 . ASN P 200 ? 0.4112 0.4384 0.3916 0.0442 -0.0664 -0.0765 200 ASN P OD1 25924 N ND2 . ASN P 200 ? 0.3470 0.3743 0.3499 0.0390 -0.0529 -0.0617 200 ASN P ND2 25925 N N . PHE P 201 ? 0.2029 0.2171 0.1569 0.0411 -0.0322 -0.0401 201 PHE P N 25926 C CA . PHE P 201 ? 0.2462 0.2609 0.1876 0.0446 -0.0278 -0.0350 201 PHE P CA 25927 C C . PHE P 201 ? 0.2000 0.2228 0.1654 0.0443 -0.0275 -0.0333 201 PHE P C 25928 O O . PHE P 201 ? 0.2027 0.2296 0.1931 0.0401 -0.0283 -0.0342 201 PHE P O 25929 C CB . PHE P 201 ? 0.1913 0.1984 0.1141 0.0419 -0.0161 -0.0252 201 PHE P CB 25930 C CG . PHE P 201 ? 0.1891 0.1966 0.1286 0.0353 -0.0080 -0.0175 201 PHE P CG 25931 C CD1 . PHE P 201 ? 0.1973 0.2032 0.1487 0.0303 -0.0082 -0.0171 201 PHE P CD1 25932 C CD2 . PHE P 201 ? 0.1876 0.1967 0.1310 0.0338 0.0001 -0.0104 201 PHE P CD2 25933 C CE1 . PHE P 201 ? 0.2342 0.2400 0.2000 0.0239 -0.0010 -0.0094 201 PHE P CE1 25934 C CE2 . PHE P 201 ? 0.2323 0.2415 0.1901 0.0269 0.0077 -0.0034 201 PHE P CE2 25935 C CZ . PHE P 201 ? 0.1862 0.1938 0.1548 0.0220 0.0068 -0.0026 201 PHE P CZ 25936 N N . ARG P 202 ? 0.2361 0.2610 0.1946 0.0488 -0.0261 -0.0310 202 ARG P N 25937 C CA . ARG P 202 ? 0.2392 0.2721 0.2204 0.0490 -0.0253 -0.0293 202 ARG P CA 25938 C C . ARG P 202 ? 0.2373 0.2689 0.2075 0.0519 -0.0175 -0.0226 202 ARG P C 25939 O O . ARG P 202 ? 0.2443 0.2696 0.1883 0.0554 -0.0152 -0.0209 202 ARG P O 25940 C CB . ARG P 202 ? 0.2519 0.2942 0.2487 0.0527 -0.0378 -0.0382 202 ARG P CB 25941 C CG . ARG P 202 ? 0.2664 0.3097 0.2460 0.0601 -0.0437 -0.0406 202 ARG P CG 25942 C CD . ARG P 202 ? 0.2707 0.3242 0.2654 0.0632 -0.0567 -0.0491 202 ARG P CD 25943 N NE . ARG P 202 ? 0.3105 0.3634 0.2841 0.0700 -0.0629 -0.0511 202 ARG P NE 25944 C CZ . ARG P 202 ? 0.3458 0.4048 0.3201 0.0730 -0.0755 -0.0589 202 ARG P CZ 25945 N NH1 . ARG P 202 ? 0.2988 0.3655 0.2947 0.0699 -0.0832 -0.0663 202 ARG P NH1 25946 N NH2 . ARG P 202 ? 0.2878 0.3450 0.2406 0.0789 -0.0802 -0.0594 202 ARG P NH2 25947 N N . LYS P 203 ? 0.2926 0.3297 0.2832 0.0504 -0.0128 -0.0192 203 LYS P N 25948 C CA . LYS P 203 ? 0.3377 0.3739 0.3215 0.0530 -0.0049 -0.0133 203 LYS P CA 25949 C C . LYS P 203 ? 0.3113 0.3515 0.2894 0.0616 -0.0132 -0.0172 203 LYS P C 25950 O O . LYS P 203 ? 0.3433 0.3917 0.3367 0.0643 -0.0244 -0.0238 203 LYS P O 25951 C CB . LYS P 203 ? 0.3173 0.3591 0.3272 0.0489 0.0018 -0.0097 203 LYS P CB 25952 C CG . LYS P 203 ? 0.2383 0.2775 0.2419 0.0493 0.0136 -0.0027 203 LYS P CG 25953 C CD . LYS P 203 ? 0.2286 0.2702 0.2537 0.0420 0.0230 0.0017 203 LYS P CD 25954 C CE . LYS P 203 ? 0.3343 0.3714 0.3504 0.0403 0.0373 0.0090 203 LYS P CE 25955 N NZ . LYS P 203 ? 0.4813 0.5184 0.5129 0.0309 0.0480 0.0139 203 LYS P NZ 25956 N N . LYS P 204 ? 0.4505 0.4848 0.4062 0.0657 -0.0079 -0.0132 204 LYS P N 25957 C CA . LYS P 204 ? 0.3674 0.4050 0.3174 0.0741 -0.0152 -0.0156 204 LYS P CA 25958 C C . LYS P 204 ? 0.4260 0.4732 0.4016 0.0769 -0.0156 -0.0145 204 LYS P C 25959 O O . LYS P 204 ? 0.4113 0.4597 0.4022 0.0727 -0.0059 -0.0099 204 LYS P O 25960 C CB . LYS P 204 ? 0.3717 0.3996 0.2915 0.0776 -0.0082 -0.0110 204 LYS P CB 25961 C CG . LYS P 204 ? 0.2981 0.3175 0.1889 0.0779 -0.0108 -0.0135 204 LYS P CG 25962 C CD . LYS P 204 ? 0.3448 0.3538 0.2099 0.0775 0.0018 -0.0069 204 LYS P CD 25963 C CE . LYS P 204 ? 0.3383 0.3392 0.1718 0.0808 -0.0010 -0.0091 204 LYS P CE 25964 N NZ . LYS P 204 ? 0.3683 0.3597 0.1793 0.0799 0.0126 -0.0025 204 LYS P NZ 25965 N N . GLY P 205 ? 0.7584 0.7584 0.7584 0.0000 0.0000 0.0000 205 GLY P N 25966 C CA . GLY P 205 ? 0.7584 0.7584 0.7584 0.0000 0.0000 0.0000 205 GLY P CA 25967 C C . GLY P 205 ? 0.7584 0.7584 0.7584 0.0000 0.0000 0.0000 205 GLY P C 25968 O O . GLY P 205 ? 0.7584 0.7584 0.7584 0.0000 0.0000 0.0000 205 GLY P O 25969 N N . LEU Q 1 ? 0.4717 0.8118 0.6152 0.1373 0.0111 -0.1235 1 LEU Q N 25970 C CA . LEU Q 1 ? 0.2981 0.5934 0.4282 0.1226 0.0145 -0.1008 1 LEU Q CA 25971 C C . LEU Q 1 ? 0.2973 0.5879 0.4188 0.1109 0.0234 -0.0895 1 LEU Q C 25972 O O . LEU Q 1 ? 0.3681 0.6512 0.4858 0.1203 0.0225 -0.0983 1 LEU Q O 25973 C CB . LEU Q 1 ? 0.3427 0.5789 0.4626 0.1344 0.0051 -0.1007 1 LEU Q CB 25974 C CG . LEU Q 1 ? 0.3970 0.6173 0.5186 0.1369 -0.0019 -0.0987 1 LEU Q CG 25975 C CD1 . LEU Q 1 ? 0.4020 0.5626 0.5110 0.1458 -0.0100 -0.0953 1 LEU Q CD1 25976 C CD2 . LEU Q 1 ? 0.3070 0.5352 0.4285 0.1162 0.0051 -0.0809 1 LEU Q CD2 25977 N N . ASP Q 2 ? 0.2124 0.5062 0.3313 0.0903 0.0314 -0.0698 2 ASP Q N 25978 C CA . ASP Q 2 ? 0.2529 0.5364 0.3630 0.0782 0.0393 -0.0564 2 ASP Q CA 25979 C C . ASP Q 2 ? 0.1943 0.4219 0.2916 0.0691 0.0395 -0.0374 2 ASP Q C 25980 O O . ASP Q 2 ? 0.2630 0.4641 0.3586 0.0718 0.0339 -0.0352 2 ASP Q O 25981 C CB . ASP Q 2 ? 0.1739 0.5108 0.2922 0.0612 0.0486 -0.0489 2 ASP Q CB 25982 C CG . ASP Q 2 ? 0.3608 0.7096 0.4854 0.0450 0.0507 -0.0346 2 ASP Q CG 25983 O OD1 . ASP Q 2 ? 0.4957 0.8068 0.6163 0.0448 0.0461 -0.0283 2 ASP Q OD1 25984 O OD2 . ASP Q 2 ? 0.4877 0.8843 0.6215 0.0317 0.0567 -0.0294 2 ASP Q OD2 25985 N N . ARG Q 3 ? 0.2340 0.4452 0.3226 0.0589 0.0457 -0.0245 3 ARG Q N 25986 C CA . ARG Q 3 ? 0.2472 0.4070 0.3240 0.0509 0.0462 -0.0075 3 ARG Q CA 25987 C C . ARG Q 3 ? 0.2816 0.4400 0.3625 0.0376 0.0469 0.0052 3 ARG Q C 25988 O O . ARG Q 3 ? 0.2519 0.3705 0.3262 0.0389 0.0427 0.0104 3 ARG Q O 25989 C CB . ARG Q 3 ? 0.2596 0.4101 0.3288 0.0400 0.0536 0.0052 3 ARG Q CB 25990 C CG . ARG Q 3 ? 0.2647 0.3951 0.3256 0.0525 0.0517 -0.0037 3 ARG Q CG 25991 C CD . ARG Q 3 ? 0.2541 0.3856 0.3096 0.0410 0.0596 0.0080 3 ARG Q CD 25992 N NE . ARG Q 3 ? 0.2075 0.3208 0.2554 0.0532 0.0574 -0.0015 3 ARG Q NE 25993 C CZ . ARG Q 3 ? 0.2485 0.3943 0.3011 0.0615 0.0577 -0.0165 3 ARG Q CZ 25994 N NH1 . ARG Q 3 ? 0.2620 0.4627 0.3263 0.0587 0.0608 -0.0236 3 ARG Q NH1 25995 N NH2 . ARG Q 3 ? 0.2650 0.3891 0.3108 0.0724 0.0547 -0.0248 3 ARG Q NH2 25996 N N . ALA Q 4 ? 0.1627 0.3656 0.2547 0.0244 0.0519 0.0103 4 ALA Q N 25997 C CA . ALA Q 4 ? 0.1669 0.3722 0.2649 0.0102 0.0523 0.0227 4 ALA Q CA 25998 C C . ALA Q 4 ? 0.1810 0.3738 0.2810 0.0207 0.0442 0.0136 4 ALA Q C 25999 O O . ALA Q 4 ? 0.1844 0.3473 0.2811 0.0149 0.0420 0.0228 4 ALA Q O 26000 C CB . ALA Q 4 ? 0.1578 0.4193 0.2692 -0.0042 0.0577 0.0275 4 ALA Q CB 26001 N N . ASP Q 5 ? 0.2028 0.4192 0.3086 0.0363 0.0396 -0.0050 5 ASP Q N 26002 C CA . ASP Q 5 ? 0.2407 0.4482 0.3493 0.0476 0.0311 -0.0148 5 ASP Q CA 26003 C C . ASP Q 5 ? 0.2494 0.3992 0.3443 0.0576 0.0251 -0.0141 5 ASP Q C 26004 O O . ASP Q 5 ? 0.2761 0.4025 0.3687 0.0565 0.0207 -0.0098 5 ASP Q O 26005 C CB . ASP Q 5 ? 0.2399 0.4862 0.3588 0.0633 0.0270 -0.0357 5 ASP Q CB 26006 C CG . ASP Q 5 ? 0.3621 0.6708 0.4954 0.0537 0.0326 -0.0374 5 ASP Q CG 26007 O OD1 . ASP Q 5 ? 0.2644 0.5874 0.4035 0.0368 0.0358 -0.0244 5 ASP Q OD1 26008 O OD2 . ASP Q 5 ? 0.3869 0.7312 0.5262 0.0629 0.0334 -0.0520 5 ASP Q OD2 26009 N N . ILE Q 6 ? 0.2188 0.3472 0.3048 0.0670 0.0246 -0.0183 6 ILE Q N 26010 C CA . ILE Q 6 ? 0.2303 0.3055 0.3030 0.0760 0.0189 -0.0169 6 ILE Q CA 26011 C C . ILE Q 6 ? 0.2192 0.2594 0.2830 0.0622 0.0218 0.0012 6 ILE Q C 26012 O O . ILE Q 6 ? 0.2377 0.2478 0.2958 0.0655 0.0162 0.0031 6 ILE Q O 26013 C CB . ILE Q 6 ? 0.2235 0.2829 0.2886 0.0851 0.0190 -0.0219 6 ILE Q CB 26014 C CG1 . ILE Q 6 ? 0.2355 0.3236 0.3096 0.1021 0.0137 -0.0428 6 ILE Q CG1 26015 C CG2 . ILE Q 6 ? 0.2449 0.2484 0.2953 0.0904 0.0142 -0.0162 6 ILE Q CG2 26016 C CD1 . ILE Q 6 ? 0.2320 0.3183 0.3025 0.1087 0.0151 -0.0492 6 ILE Q CD1 26017 N N . LEU Q 7 ? 0.1798 0.2255 0.2430 0.0469 0.0302 0.0141 7 LEU Q N 26018 C CA . LEU Q 7 ? 0.1779 0.1931 0.2345 0.0334 0.0332 0.0308 7 LEU Q CA 26019 C C . LEU Q 7 ? 0.1777 0.1991 0.2415 0.0254 0.0309 0.0349 7 LEU Q C 26020 O O . LEU Q 7 ? 0.1811 0.1686 0.2381 0.0227 0.0285 0.0417 7 LEU Q O 26021 C CB . LEU Q 7 ? 0.1704 0.1936 0.2270 0.0190 0.0419 0.0433 7 LEU Q CB 26022 C CG . LEU Q 7 ? 0.1720 0.1729 0.2176 0.0262 0.0434 0.0420 7 LEU Q CG 26023 C CD1 . LEU Q 7 ? 0.1647 0.1887 0.2129 0.0155 0.0515 0.0493 7 LEU Q CD1 26024 C CD2 . LEU Q 7 ? 0.1766 0.1242 0.2084 0.0272 0.0414 0.0500 7 LEU Q CD2 26025 N N . TYR Q 8 ? 0.2793 0.3451 0.3569 0.0219 0.0315 0.0301 8 TYR Q N 26026 C CA . TYR Q 8 ? 0.2457 0.3209 0.3314 0.0148 0.0287 0.0328 8 TYR Q CA 26027 C C . TYR Q 8 ? 0.3112 0.3621 0.3918 0.0283 0.0199 0.0238 8 TYR Q C 26028 O O . TYR Q 8 ? 0.2831 0.3105 0.3607 0.0232 0.0173 0.0301 8 TYR Q O 26029 C CB . TYR Q 8 ? 0.2739 0.4046 0.3755 0.0095 0.0307 0.0284 8 TYR Q CB 26030 C CG . TYR Q 8 ? 0.2382 0.3830 0.3499 0.0016 0.0276 0.0306 8 TYR Q CG 26031 C CD1 . TYR Q 8 ? 0.2478 0.3903 0.3641 -0.0172 0.0306 0.0461 8 TYR Q CD1 26032 C CD2 . TYR Q 8 ? 0.2495 0.4099 0.3670 0.0131 0.0210 0.0171 8 TYR Q CD2 26033 C CE1 . TYR Q 8 ? 0.2567 0.4117 0.3829 -0.0249 0.0272 0.0479 8 TYR Q CE1 26034 C CE2 . TYR Q 8 ? 0.2624 0.4368 0.3894 0.0057 0.0180 0.0189 8 TYR Q CE2 26035 C CZ . TYR Q 8 ? 0.3317 0.5031 0.4629 -0.0136 0.0211 0.0343 8 TYR Q CZ 26036 O OH . TYR Q 8 ? 0.2262 0.4111 0.3675 -0.0213 0.0176 0.0359 8 TYR Q OH 26037 N N . ASN Q 9 ? 0.1974 0.2537 0.2774 0.0457 0.0149 0.0092 9 ASN Q N 26038 C CA . ASN Q 9 ? 0.2156 0.2503 0.2913 0.0593 0.0055 0.0009 9 ASN Q CA 26039 C C . ASN Q 9 ? 0.2308 0.2131 0.2907 0.0602 0.0033 0.0090 9 ASN Q C 26040 O O . ASN Q 9 ? 0.2360 0.1996 0.2925 0.0612 -0.0020 0.0102 9 ASN Q O 26041 C CB . ASN Q 9 ? 0.2217 0.2689 0.3001 0.0782 -0.0002 -0.0159 9 ASN Q CB 26042 C CG . ASN Q 9 ? 0.2230 0.3232 0.3178 0.0800 -0.0001 -0.0269 9 ASN Q CG 26043 O OD1 . ASN Q 9 ? 0.2079 0.3332 0.3119 0.0683 0.0024 -0.0223 9 ASN Q OD1 26044 N ND2 . ASN Q 9 ? 0.2210 0.3394 0.3205 0.0948 -0.0031 -0.0419 9 ASN Q ND2 26045 N N . ILE Q 10 ? 0.2339 0.1946 0.2842 0.0598 0.0073 0.0143 10 ILE Q N 26046 C CA . ILE Q 10 ? 0.2498 0.1635 0.2851 0.0599 0.0062 0.0225 10 ILE Q CA 26047 C C . ILE Q 10 ? 0.2410 0.1418 0.2751 0.0449 0.0093 0.0348 10 ILE Q C 26048 O O . ILE Q 10 ? 0.2494 0.1229 0.2759 0.0467 0.0048 0.0369 10 ILE Q O 26049 C CB . ILE Q 10 ? 0.2390 0.1357 0.2656 0.0605 0.0108 0.0266 10 ILE Q CB 26050 C CG1 . ILE Q 10 ? 0.2472 0.1434 0.2723 0.0776 0.0051 0.0139 10 ILE Q CG1 26051 C CG2 . ILE Q 10 ? 0.2478 0.1011 0.2604 0.0558 0.0119 0.0380 10 ILE Q CG2 26052 C CD1 . ILE Q 10 ? 0.2439 0.1342 0.2640 0.0781 0.0098 0.0153 10 ILE Q CD1 26053 N N . ARG Q 11 ? 0.3139 0.2354 0.3563 0.0303 0.0163 0.0427 11 ARG Q N 26054 C CA . ARG Q 11 ? 0.3146 0.2247 0.3583 0.0159 0.0184 0.0538 11 ARG Q CA 26055 C C . ARG Q 11 ? 0.2801 0.1979 0.3300 0.0161 0.0123 0.0493 11 ARG Q C 26056 O O . ARG Q 11 ? 0.3100 0.2033 0.3552 0.0116 0.0102 0.0541 11 ARG Q O 26057 C CB . ARG Q 11 ? 0.3176 0.2517 0.3713 0.0000 0.0259 0.0634 11 ARG Q CB 26058 C CG . ARG Q 11 ? 0.2636 0.1828 0.3197 -0.0152 0.0277 0.0757 11 ARG Q CG 26059 C CD . ARG Q 11 ? 0.5990 0.5388 0.6643 -0.0306 0.0345 0.0868 11 ARG Q CD 26060 N NE . ARG Q 11 ? 0.7045 0.6210 0.7703 -0.0439 0.0361 0.0995 11 ARG Q NE 26061 C CZ . ARG Q 11 ? 0.8083 0.7324 0.8853 -0.0560 0.0343 0.1049 11 ARG Q CZ 26062 N NH1 . ARG Q 11 ? 0.8596 0.8149 0.9477 -0.0570 0.0311 0.0993 11 ARG Q NH1 26063 N NH2 . ARG Q 11 ? 0.7847 0.6897 0.8631 -0.0646 0.0340 0.1128 11 ARG Q NH2 26064 N N . GLN Q 12 ? 0.2678 0.2203 0.3282 0.0217 0.0093 0.0393 12 GLN Q N 26065 C CA . GLN Q 12 ? 0.4499 0.4147 0.5179 0.0211 0.0037 0.0350 12 GLN Q CA 26066 C C . GLN Q 12 ? 0.2946 0.2324 0.3527 0.0341 -0.0045 0.0285 12 GLN Q C 26067 O O . GLN Q 12 ? 0.2916 0.2263 0.3516 0.0315 -0.0089 0.0281 12 GLN Q O 26068 C CB . GLN Q 12 ? 0.3265 0.3393 0.4094 0.0232 0.0032 0.0261 12 GLN Q CB 26069 C CG . GLN Q 12 ? 0.3573 0.4036 0.4528 0.0070 0.0100 0.0339 12 GLN Q CG 26070 C CD . GLN Q 12 ? 0.3425 0.3842 0.4438 -0.0091 0.0101 0.0442 12 GLN Q CD 26071 O OE1 . GLN Q 12 ? 0.4294 0.4864 0.5392 -0.0105 0.0055 0.0403 12 GLN Q OE1 26072 N NE2 . GLN Q 12 ? 0.2751 0.2951 0.3727 -0.0211 0.0148 0.0572 12 GLN Q NE2 26073 N N . THR Q 13 ? 0.3026 0.3026 0.3026 0.0000 0.0000 0.0000 13 THR Q N 26074 C CA . THR Q 13 ? 0.3026 0.3026 0.3026 0.0000 0.0000 0.0000 13 THR Q CA 26075 C C . THR Q 13 ? 0.3026 0.3026 0.3026 0.0000 0.0000 0.0000 13 THR Q C 26076 O O . THR Q 13 ? 0.3026 0.3026 0.3026 0.0000 0.0000 0.0000 13 THR Q O 26077 C CB . THR Q 13 ? 0.3026 0.3026 0.3026 0.0000 0.0000 0.0000 13 THR Q CB 26078 O OG1 . THR Q 13 ? 0.3026 0.3026 0.3026 0.0000 0.0000 0.0000 13 THR Q OG1 26079 C CG2 . THR Q 13 ? 0.3026 0.3026 0.3026 0.0000 0.0000 0.0000 13 THR Q CG2 26080 N N . SER Q 14 ? 0.7736 0.7736 0.7736 0.0000 0.0000 0.0000 14 SER Q N 26081 C CA . SER Q 14 ? 0.7736 0.7736 0.7736 0.0000 0.0000 0.0000 14 SER Q CA 26082 C C . SER Q 14 ? 0.7736 0.7736 0.7736 0.0000 0.0000 0.0000 14 SER Q C 26083 O O . SER Q 14 ? 0.7736 0.7736 0.7736 0.0000 0.0000 0.0000 14 SER Q O 26084 C CB . SER Q 14 ? 0.7736 0.7736 0.7736 0.0000 0.0000 0.0000 14 SER Q CB 26085 O OG . SER Q 14 ? 0.7736 0.7736 0.7736 0.0000 0.0000 0.0000 14 SER Q OG 26086 N N . ARG Q 15 ? 0.3492 0.3492 0.3492 0.0000 0.0000 0.0000 15 ARG Q N 26087 C CA . ARG Q 15 ? 0.3492 0.3492 0.3492 0.0000 0.0000 0.0000 15 ARG Q CA 26088 C C . ARG Q 15 ? 0.3492 0.3492 0.3492 0.0000 0.0000 0.0000 15 ARG Q C 26089 O O . ARG Q 15 ? 0.3492 0.3492 0.3492 0.0000 0.0000 0.0000 15 ARG Q O 26090 C CB . ARG Q 15 ? 0.3492 0.3492 0.3492 0.0000 0.0000 0.0000 15 ARG Q CB 26091 C CG . ARG Q 15 ? 0.3492 0.3492 0.3492 0.0000 0.0000 0.0000 15 ARG Q CG 26092 C CD . ARG Q 15 ? 0.3492 0.3492 0.3492 0.0000 0.0000 0.0000 15 ARG Q CD 26093 N NE . ARG Q 15 ? 0.3492 0.3492 0.3492 0.0000 0.0000 0.0000 15 ARG Q NE 26094 C CZ . ARG Q 15 ? 0.3492 0.3492 0.3492 0.0000 0.0000 0.0000 15 ARG Q CZ 26095 N NH1 . ARG Q 15 ? 0.3492 0.3492 0.3492 0.0000 0.0000 0.0000 15 ARG Q NH1 26096 N NH2 . ARG Q 15 ? 0.3492 0.3492 0.3492 0.0000 0.0000 0.0000 15 ARG Q NH2 26097 N N . PRO Q 16 ? 0.4173 0.2612 0.3696 -0.0948 0.0168 -0.0846 16 PRO Q N 26098 C CA . PRO Q 16 ? 0.4422 0.2784 0.3736 -0.0822 0.0164 -0.0802 16 PRO Q CA 26099 C C . PRO Q 16 ? 0.3826 0.2314 0.3148 -0.0760 0.0003 -0.0780 16 PRO Q C 26100 O O . PRO Q 16 ? 0.3352 0.1810 0.2596 -0.0647 0.0004 -0.0732 16 PRO Q O 26101 C CB . PRO Q 16 ? 0.3976 0.2217 0.2982 -0.0881 0.0125 -0.0801 16 PRO Q CB 26102 C CG . PRO Q 16 ? 0.5434 0.3648 0.4475 -0.1018 0.0166 -0.0859 16 PRO Q CG 26103 C CD . PRO Q 16 ? 0.3728 0.2124 0.3073 -0.1080 0.0121 -0.0891 16 PRO Q CD 26104 N N . ASP Q 17 ? 0.2880 0.1552 0.2311 -0.0850 -0.0140 -0.0819 17 ASP Q N 26105 C CA . ASP Q 17 ? 0.2378 0.1231 0.1812 -0.0809 -0.0307 -0.0813 17 ASP Q CA 26106 C C . ASP Q 17 ? 0.2620 0.1595 0.2332 -0.0741 -0.0293 -0.0791 17 ASP Q C 26107 O O . ASP Q 17 ? 0.2446 0.1619 0.2155 -0.0657 -0.0408 -0.0754 17 ASP Q O 26108 C CB . ASP Q 17 ? 0.2433 0.1544 0.1858 -0.0959 -0.0479 -0.0867 17 ASP Q CB 26109 C CG . ASP Q 17 ? 0.3728 0.3091 0.3433 -0.1133 -0.0487 -0.0905 17 ASP Q CG 26110 O OD1 . ASP Q 17 ? 0.4297 0.3479 0.4120 -0.1155 -0.0322 -0.0893 17 ASP Q OD1 26111 O OD2 . ASP Q 17 ? 0.2543 0.2353 0.2386 -0.1250 -0.0655 -0.0925 17 ASP Q OD2 26112 N N . VAL Q 18 ? 0.1843 0.0836 0.1834 -0.0683 -0.0082 -0.0685 18 VAL Q N 26113 C CA . VAL Q 18 ? 0.1814 0.1196 0.2173 -0.0478 0.0045 -0.0445 18 VAL Q CA 26114 C C . VAL Q 18 ? 0.1708 0.0786 0.2133 -0.0315 0.0271 -0.0401 18 VAL Q C 26115 O O . VAL Q 18 ? 0.1753 0.0572 0.2254 -0.0330 0.0473 -0.0422 18 VAL Q O 26116 C CB . VAL Q 18 ? 0.1735 0.1504 0.2449 -0.0489 0.0147 -0.0292 18 VAL Q CB 26117 C CG1 . VAL Q 18 ? 0.1651 0.1830 0.2751 -0.0254 0.0295 -0.0020 18 VAL Q CG1 26118 C CG2 . VAL Q 18 ? 0.1768 0.1878 0.2447 -0.0663 -0.0065 -0.0348 18 VAL Q CG2 26119 N N . ILE Q 19 ? 0.2397 0.1513 0.2800 -0.0166 0.0246 -0.0347 19 ILE Q N 26120 C CA . ILE Q 19 ? 0.2402 0.1274 0.2911 -0.0006 0.0477 -0.0296 19 ILE Q CA 26121 C C . ILE Q 19 ? 0.2370 0.1444 0.3304 0.0116 0.0747 -0.0085 19 ILE Q C 26122 O O . ILE Q 19 ? 0.2280 0.1851 0.3489 0.0210 0.0738 0.0127 19 ILE Q O 26123 C CB . ILE Q 19 ? 0.2262 0.1239 0.2740 0.0150 0.0414 -0.0227 19 ILE Q CB 26124 C CG1 . ILE Q 19 ? 0.2272 0.0969 0.2869 0.0303 0.0674 -0.0192 19 ILE Q CG1 26125 C CG2 . ILE Q 19 ? 0.2239 0.1838 0.2973 0.0272 0.0337 0.0010 19 ILE Q CG2 26126 C CD1 . ILE Q 19 ? 0.2303 0.1027 0.2827 0.0444 0.0615 -0.0154 19 ILE Q CD1 26127 N N . PRO Q 20 ? 0.2947 0.1657 0.3938 0.0118 0.0990 -0.0143 20 PRO Q N 26128 C CA . PRO Q 20 ? 0.3160 0.2019 0.4543 0.0212 0.1259 0.0038 20 PRO Q CA 26129 C C . PRO Q 20 ? 0.2861 0.1849 0.4556 0.0457 0.1483 0.0252 20 PRO Q C 26130 O O . PRO Q 20 ? 0.3227 0.1968 0.5094 0.0520 0.1772 0.0264 20 PRO Q O 26131 C CB . PRO Q 20 ? 0.3090 0.1472 0.4364 0.0094 0.1423 -0.0149 20 PRO Q CB 26132 C CG . PRO Q 20 ? 0.2593 0.0854 0.3509 0.0005 0.1330 -0.0318 20 PRO Q CG 26133 C CD . PRO Q 20 ? 0.2817 0.1149 0.3503 -0.0007 0.1015 -0.0361 20 PRO Q CD 26134 N N . THR Q 21 ? 0.2540 0.1914 0.4318 0.0594 0.1369 0.0421 21 THR Q N 26135 C CA . THR Q 21 ? 0.3226 0.2762 0.5324 0.0848 0.1596 0.0664 21 THR Q CA 26136 C C . THR Q 21 ? 0.4327 0.4129 0.6852 0.0959 0.1844 0.0900 21 THR Q C 26137 O O . THR Q 21 ? 0.4449 0.4593 0.7067 0.0891 0.1745 0.0968 21 THR Q O 26138 C CB . THR Q 21 ? 0.3437 0.3404 0.5539 0.0981 0.1411 0.0820 21 THR Q CB 26139 O OG1 . THR Q 21 ? 0.4373 0.4812 0.6468 0.0894 0.1169 0.0866 21 THR Q OG1 26140 C CG2 . THR Q 21 ? 0.2999 0.2671 0.4735 0.0931 0.1237 0.0624 21 THR Q CG2 26141 N N . GLN Q 22 ? 0.5072 0.4715 0.7864 0.1130 0.2178 0.1023 22 GLN Q N 26142 C CA . GLN Q 22 ? 0.5695 0.5574 0.8918 0.1270 0.2452 0.1273 22 GLN Q CA 26143 C C . GLN Q 22 ? 0.5446 0.5734 0.8982 0.1558 0.2571 0.1608 22 GLN Q C 26144 O O . GLN Q 22 ? 0.6370 0.6389 0.9897 0.1656 0.2732 0.1671 22 GLN Q O 26145 C CB . GLN Q 22 ? 0.5906 0.5283 0.9226 0.1235 0.2787 0.1175 22 GLN Q CB 26146 C CG . GLN Q 22 ? 0.9463 0.8549 1.2579 0.0990 0.2731 0.0906 22 GLN Q CG 26147 C CD . GLN Q 22 ? 1.2503 1.1110 1.5668 0.0902 0.3037 0.0832 22 GLN Q CD 26148 O OE1 . GLN Q 22 ? 1.2484 1.0710 1.5411 0.0750 0.3078 0.0677 22 GLN Q OE1 26149 N NE2 . GLN Q 22 ? 1.4013 1.2724 1.7492 0.0954 0.3252 0.0954 22 GLN Q NE2 26150 N N . ARG Q 25 ? 0.9003 0.9003 0.9003 0.0000 0.0000 0.0000 25 ARG Q N 26151 C CA . ARG Q 25 ? 0.9003 0.9003 0.9003 0.0000 0.0000 0.0000 25 ARG Q CA 26152 C C . ARG Q 25 ? 0.9003 0.9003 0.9003 0.0000 0.0000 0.0000 25 ARG Q C 26153 O O . ARG Q 25 ? 0.9003 0.9003 0.9003 0.0000 0.0000 0.0000 25 ARG Q O 26154 C CB . ARG Q 25 ? 0.9003 0.9003 0.9003 0.0000 0.0000 0.0000 25 ARG Q CB 26155 C CG . ARG Q 25 ? 0.9003 0.9003 0.9003 0.0000 0.0000 0.0000 25 ARG Q CG 26156 C CD . ARG Q 25 ? 0.9003 0.9003 0.9003 0.0000 0.0000 0.0000 25 ARG Q CD 26157 N NE . ARG Q 25 ? 0.9003 0.9003 0.9003 0.0000 0.0000 0.0000 25 ARG Q NE 26158 C CZ . ARG Q 25 ? 0.9003 0.9003 0.9003 0.0000 0.0000 0.0000 25 ARG Q CZ 26159 N NH1 . ARG Q 25 ? 0.9003 0.9003 0.9003 0.0000 0.0000 0.0000 25 ARG Q NH1 26160 N NH2 . ARG Q 25 ? 0.9003 0.9003 0.9003 0.0000 0.0000 0.0000 25 ARG Q NH2 26161 N N . PRO Q 26 ? 0.4320 0.5800 0.3687 0.1539 0.0096 0.0514 26 PRO Q N 26162 C CA . PRO Q 26 ? 0.2364 0.3840 0.1718 0.1464 0.0111 0.0410 26 PRO Q CA 26163 C C . PRO Q 26 ? 0.2337 0.3557 0.1802 0.1319 0.0121 0.0314 26 PRO Q C 26164 O O . PRO Q 26 ? 0.3155 0.4189 0.2704 0.1258 0.0140 0.0379 26 PRO Q O 26165 C CB . PRO Q 26 ? 0.2476 0.3993 0.1788 0.1449 0.0175 0.0596 26 PRO Q CB 26166 C CG . PRO Q 26 ? 0.4641 0.6227 0.3931 0.1536 0.0193 0.0800 26 PRO Q CG 26167 C CD . PRO Q 26 ? 0.3435 0.4910 0.2800 0.1550 0.0151 0.0760 26 PRO Q CD 26168 N N . VAL Q 27 ? 0.2292 0.3511 0.1768 0.1268 0.0109 0.0162 27 VAL Q N 26169 C CA . VAL Q 27 ? 0.2149 0.3147 0.1708 0.1129 0.0129 0.0105 27 VAL Q CA 26170 C C . VAL Q 27 ? 0.2168 0.3082 0.1727 0.1055 0.0183 0.0251 27 VAL Q C 26171 O O . VAL Q 27 ? 0.2285 0.3320 0.1786 0.1076 0.0200 0.0300 27 VAL Q O 26172 C CB . VAL Q 27 ? 0.1959 0.2985 0.1544 0.1092 0.0106 -0.0070 27 VAL Q CB 26173 C CG1 . VAL Q 27 ? 0.1942 0.2748 0.1598 0.0952 0.0131 -0.0108 27 VAL Q CG1 26174 C CG2 . VAL Q 27 ? 0.1943 0.3073 0.1558 0.1171 0.0051 -0.0223 27 VAL Q CG2 26175 N N . ALA Q 28 ? 0.1296 0.2011 0.0931 0.0973 0.0208 0.0312 28 ALA Q N 26176 C CA . ALA Q 28 ? 0.1473 0.2089 0.1143 0.0893 0.0254 0.0432 28 ALA Q CA 26177 C C . ALA Q 28 ? 0.1335 0.1855 0.1021 0.0785 0.0258 0.0335 28 ALA Q C 26178 O O . ALA Q 28 ? 0.1148 0.1522 0.0884 0.0710 0.0250 0.0247 28 ALA Q O 26179 C CB . ALA Q 28 ? 0.1419 0.1876 0.1193 0.0857 0.0272 0.0527 28 ALA Q CB 26180 N N . VAL Q 29 ? 0.1909 0.2520 0.1552 0.0781 0.0271 0.0357 29 VAL Q N 26181 C CA . VAL Q 29 ? 0.1944 0.2477 0.1606 0.0684 0.0271 0.0282 29 VAL Q CA 26182 C C . VAL Q 29 ? 0.1921 0.2359 0.1628 0.0611 0.0307 0.0397 29 VAL Q C 26183 O O . VAL Q 29 ? 0.2034 0.2561 0.1734 0.0651 0.0337 0.0525 29 VAL Q O 26184 C CB . VAL Q 29 ? 0.1770 0.2469 0.1384 0.0726 0.0252 0.0202 29 VAL Q CB 26185 C CG1 . VAL Q 29 ? 0.1560 0.2175 0.1209 0.0626 0.0251 0.0143 29 VAL Q CG1 26186 C CG2 . VAL Q 29 ? 0.1672 0.2473 0.1275 0.0801 0.0209 0.0070 29 VAL Q CG2 26187 N N . SER Q 30 ? 0.3045 0.3316 0.2804 0.0508 0.0306 0.0351 30 SER Q N 26188 C CA . SER Q 30 ? 0.2387 0.2570 0.2204 0.0432 0.0329 0.0427 30 SER Q CA 26189 C C . SER Q 30 ? 0.3039 0.3239 0.2832 0.0379 0.0318 0.0367 30 SER Q C 26190 O O . SER Q 30 ? 0.2851 0.3024 0.2622 0.0348 0.0292 0.0252 30 SER Q O 26191 C CB . SER Q 30 ? 0.3341 0.3342 0.3238 0.0357 0.0327 0.0410 30 SER Q CB 26192 O OG . SER Q 30 ? 0.5584 0.5560 0.5539 0.0401 0.0338 0.0483 30 SER Q OG 26193 N N . VAL Q 31 ? 0.2708 0.2954 0.2523 0.0369 0.0340 0.0452 31 VAL Q N 26194 C CA . VAL Q 31 ? 0.2607 0.2868 0.2419 0.0320 0.0329 0.0407 31 VAL Q CA 26195 C C . VAL Q 31 ? 0.2250 0.2410 0.2143 0.0241 0.0344 0.0477 31 VAL Q C 26196 O O . VAL Q 31 ? 0.2668 0.2826 0.2625 0.0252 0.0378 0.0594 31 VAL Q O 26197 C CB . VAL Q 31 ? 0.2512 0.2969 0.2283 0.0392 0.0336 0.0416 31 VAL Q CB 26198 C CG1 . VAL Q 31 ? 0.2955 0.3420 0.2748 0.0339 0.0318 0.0360 31 VAL Q CG1 26199 C CG2 . VAL Q 31 ? 0.2894 0.3467 0.2604 0.0477 0.0313 0.0334 31 VAL Q CG2 26200 N N . SER Q 32 ? 0.3668 0.3750 0.3571 0.0165 0.0317 0.0407 32 SER Q N 26201 C CA . SER Q 32 ? 0.3998 0.3990 0.3981 0.0091 0.0318 0.0448 32 SER Q CA 26202 C C . SER Q 32 ? 0.2941 0.2931 0.2909 0.0039 0.0286 0.0379 32 SER Q C 26203 O O . SER Q 32 ? 0.3640 0.3604 0.3557 0.0022 0.0257 0.0288 32 SER Q O 26204 C CB . SER Q 32 ? 0.2870 0.2712 0.2905 0.0042 0.0310 0.0432 32 SER Q CB 26205 O OG . SER Q 32 ? 0.4949 0.4705 0.5060 -0.0033 0.0295 0.0432 32 SER Q OG 26206 N N . LEU Q 33 ? 0.1967 0.1989 0.1992 0.0017 0.0292 0.0427 33 LEU Q N 26207 C CA . LEU Q 33 ? 0.2146 0.2163 0.2175 -0.0033 0.0256 0.0372 33 LEU Q CA 26208 C C . LEU Q 33 ? 0.1854 0.1740 0.1938 -0.0116 0.0230 0.0365 33 LEU Q C 26209 O O . LEU Q 33 ? 0.2713 0.2561 0.2886 -0.0135 0.0247 0.0428 33 LEU Q O 26210 C CB . LEU Q 33 ? 0.2338 0.2487 0.2404 -0.0003 0.0273 0.0412 33 LEU Q CB 26211 C CG . LEU Q 33 ? 0.2368 0.2681 0.2384 0.0092 0.0299 0.0417 33 LEU Q CG 26212 C CD1 . LEU Q 33 ? 0.2258 0.2716 0.2311 0.0119 0.0313 0.0434 33 LEU Q CD1 26213 C CD2 . LEU Q 33 ? 0.2138 0.2473 0.2088 0.0121 0.0268 0.0312 33 LEU Q CD2 26214 N N . LYS Q 34 ? 0.2347 0.2173 0.2385 -0.0161 0.0188 0.0288 34 LYS Q N 26215 C CA . LYS Q 34 ? 0.3067 0.2802 0.3142 -0.0232 0.0153 0.0270 34 LYS Q CA 26216 C C . LYS Q 34 ? 0.1979 0.1757 0.2072 -0.0255 0.0122 0.0262 34 LYS Q C 26217 O O . LYS Q 34 ? 0.2495 0.2297 0.2538 -0.0256 0.0099 0.0218 34 LYS Q O 26218 C CB . LYS Q 34 ? 0.2800 0.2455 0.2802 -0.0264 0.0127 0.0197 34 LYS Q CB 26219 C CG . LYS Q 34 ? 0.2616 0.2245 0.2583 -0.0231 0.0155 0.0179 34 LYS Q CG 26220 C CD . LYS Q 34 ? 0.4564 0.4147 0.4623 -0.0227 0.0177 0.0225 34 LYS Q CD 26221 C CE . LYS Q 34 ? 0.6909 0.6465 0.6946 -0.0193 0.0198 0.0204 34 LYS Q CE 26222 N NZ . LYS Q 34 ? 0.7182 0.6696 0.7340 -0.0181 0.0221 0.0263 34 LYS Q NZ 26223 N N . PHE Q 35 ? 0.1813 0.1601 0.2001 -0.0275 0.0121 0.0307 35 PHE Q N 26224 C CA . PHE Q 35 ? 0.1780 0.1615 0.2008 -0.0295 0.0091 0.0302 35 PHE Q CA 26225 C C . PHE Q 35 ? 0.1703 0.1466 0.1910 -0.0354 0.0029 0.0255 35 PHE Q C 26226 O O . PHE Q 35 ? 0.1763 0.1448 0.1983 -0.0393 0.0006 0.0241 35 PHE Q O 26227 C CB . PHE Q 35 ? 0.1666 0.1546 0.2013 -0.0293 0.0116 0.0366 35 PHE Q CB 26228 C CG . PHE Q 35 ? 0.1876 0.1866 0.2229 -0.0226 0.0179 0.0424 35 PHE Q CG 26229 C CD1 . PHE Q 35 ? 0.1810 0.1927 0.2142 -0.0179 0.0188 0.0407 35 PHE Q CD1 26230 C CD2 . PHE Q 35 ? 0.1774 0.1749 0.2158 -0.0204 0.0227 0.0492 35 PHE Q CD2 26231 C CE1 . PHE Q 35 ? 0.1879 0.2123 0.2198 -0.0107 0.0243 0.0452 35 PHE Q CE1 26232 C CE2 . PHE Q 35 ? 0.2092 0.2185 0.2466 -0.0134 0.0285 0.0558 35 PHE Q CE2 26233 C CZ . PHE Q 35 ? 0.2106 0.2341 0.2435 -0.0084 0.0293 0.0535 35 PHE Q CZ 26234 N N . ILE Q 36 ? 0.1502 0.1301 0.1686 -0.0355 -0.0001 0.0229 36 ILE Q N 26235 C CA . ILE Q 36 ? 0.1482 0.1233 0.1635 -0.0402 -0.0059 0.0203 36 ILE Q CA 26236 C C . ILE Q 36 ? 0.1400 0.1178 0.1649 -0.0426 -0.0099 0.0218 36 ILE Q C 26237 O O . ILE Q 36 ? 0.1631 0.1363 0.1887 -0.0469 -0.0149 0.0212 36 ILE Q O 26238 C CB . ILE Q 36 ? 0.1572 0.1337 0.1656 -0.0391 -0.0065 0.0175 36 ILE Q CB 26239 C CG1 . ILE Q 36 ? 0.1238 0.0991 0.1247 -0.0359 -0.0020 0.0155 36 ILE Q CG1 26240 C CG2 . ILE Q 36 ? 0.1571 0.1294 0.1610 -0.0436 -0.0117 0.0169 36 ILE Q CG2 26241 C CD1 . ILE Q 36 ? 0.1550 0.1224 0.1504 -0.0383 -0.0017 0.0141 36 ILE Q CD1 26242 N N . ASN Q 37 ? 0.1807 0.1671 0.2131 -0.0395 -0.0080 0.0232 37 ASN Q N 26243 C CA . ASN Q 37 ? 0.1717 0.1618 0.2148 -0.0413 -0.0116 0.0240 37 ASN Q CA 26244 C C . ASN Q 37 ? 0.1686 0.1698 0.2209 -0.0371 -0.0075 0.0253 37 ASN Q C 26245 O O . ASN Q 37 ? 0.1752 0.1836 0.2243 -0.0318 -0.0031 0.0244 37 ASN Q O 26246 C CB . ASN Q 37 ? 0.1767 0.1665 0.2195 -0.0429 -0.0170 0.0220 37 ASN Q CB 26247 C CG . ASN Q 37 ? 0.1801 0.1672 0.2292 -0.0472 -0.0235 0.0231 37 ASN Q CG 26248 O OD1 . ASN Q 37 ? 0.1699 0.1595 0.2293 -0.0481 -0.0239 0.0242 37 ASN Q OD1 26249 N ND2 . ASN Q 37 ? 0.1874 0.1702 0.2309 -0.0499 -0.0286 0.0233 37 ASN Q ND2 26250 N N . ILE Q 38 ? 0.1839 0.1877 0.2476 -0.0390 -0.0091 0.0269 38 ILE Q N 26251 C CA . ILE Q 38 ? 0.1955 0.2118 0.2691 -0.0353 -0.0057 0.0275 38 ILE Q CA 26252 C C . ILE Q 38 ? 0.1494 0.1678 0.2333 -0.0376 -0.0119 0.0245 38 ILE Q C 26253 O O . ILE Q 38 ? 0.2054 0.2171 0.2939 -0.0425 -0.0170 0.0254 38 ILE Q O 26254 C CB . ILE Q 38 ? 0.2202 0.2384 0.3014 -0.0357 -0.0009 0.0332 38 ILE Q CB 26255 C CG1 . ILE Q 38 ? 0.1828 0.1978 0.2560 -0.0335 0.0048 0.0373 38 ILE Q CG1 26256 C CG2 . ILE Q 38 ? 0.2142 0.2470 0.3051 -0.0318 0.0032 0.0341 38 ILE Q CG2 26257 C CD1 . ILE Q 38 ? 0.2279 0.2425 0.3111 -0.0346 0.0095 0.0444 38 ILE Q CD1 26258 N N . LEU Q 39 ? 0.4092 0.4375 0.4979 -0.0337 -0.0119 0.0204 39 LEU Q N 26259 C CA . LEU Q 39 ? 0.2588 0.2874 0.3577 -0.0357 -0.0187 0.0172 39 LEU Q CA 26260 C C . LEU Q 39 ? 0.4033 0.4430 0.5186 -0.0342 -0.0191 0.0147 39 LEU Q C 26261 O O . LEU Q 39 ? 0.7369 0.7736 0.8625 -0.0379 -0.0248 0.0150 39 LEU Q O 26262 C CB . LEU Q 39 ? 0.3310 0.3604 0.4275 -0.0334 -0.0204 0.0132 39 LEU Q CB 26263 C CG . LEU Q 39 ? 0.4017 0.4200 0.4840 -0.0356 -0.0211 0.0152 39 LEU Q CG 26264 C CD1 . LEU Q 39 ? 0.4480 0.4690 0.5318 -0.0328 -0.0216 0.0112 39 LEU Q CD1 26265 C CD2 . LEU Q 39 ? 0.5067 0.5144 0.5868 -0.0418 -0.0271 0.0190 39 LEU Q CD2 26266 N N . GLU Q 40 ? 0.4345 0.4883 0.5527 -0.0282 -0.0134 0.0118 40 GLU Q N 26267 C CA . GLU Q 40 ? 0.5474 0.6140 0.6821 -0.0260 -0.0143 0.0071 40 GLU Q CA 26268 C C . GLU Q 40 ? 0.6247 0.7063 0.7609 -0.0211 -0.0062 0.0080 40 GLU Q C 26269 O O . GLU Q 40 ? 0.7617 0.8589 0.8991 -0.0144 -0.0029 0.0023 40 GLU Q O 26270 C CB . GLU Q 40 ? 0.6325 0.7054 0.7754 -0.0227 -0.0181 -0.0012 40 GLU Q CB 26271 C CG . GLU Q 40 ? 1.0040 1.0855 1.1680 -0.0225 -0.0224 -0.0068 40 GLU Q CG 26272 C CD . GLU Q 40 ? 1.2478 1.3250 1.4232 -0.0236 -0.0299 -0.0111 40 GLU Q CD 26273 O OE1 . GLU Q 40 ? 1.2902 1.3566 1.4562 -0.0256 -0.0317 -0.0081 40 GLU Q OE1 26274 O OE2 . GLU Q 40 ? 1.2668 1.3514 1.4616 -0.0224 -0.0336 -0.0170 40 GLU Q OE2 26275 N N . VAL Q 41 ? 0.2011 0.2790 0.3383 -0.0243 -0.0031 0.0152 41 VAL Q N 26276 C CA . VAL Q 41 ? 0.2610 0.3523 0.4002 -0.0204 0.0057 0.0193 41 VAL Q CA 26277 C C . VAL Q 41 ? 0.1526 0.2604 0.3079 -0.0178 0.0066 0.0143 41 VAL Q C 26278 O O . VAL Q 41 ? 0.1919 0.2961 0.3610 -0.0219 0.0006 0.0112 41 VAL Q O 26279 C CB . VAL Q 41 ? 0.3024 0.3830 0.4419 -0.0254 0.0085 0.0289 41 VAL Q CB 26280 C CG1 . VAL Q 41 ? 0.3036 0.3978 0.4506 -0.0226 0.0174 0.0349 41 VAL Q CG1 26281 C CG2 . VAL Q 41 ? 0.4207 0.4896 0.5448 -0.0261 0.0096 0.0331 41 VAL Q CG2 26282 N N . ASN Q 42 ? 0.1426 0.2696 0.2960 -0.0105 0.0141 0.0133 42 ASN Q N 26283 C CA . ASN Q 42 ? 0.1473 0.2930 0.3152 -0.0072 0.0166 0.0085 42 ASN Q CA 26284 C C . ASN Q 42 ? 0.2835 0.4446 0.4488 -0.0028 0.0280 0.0169 42 ASN Q C 26285 O O . ASN Q 42 ? 0.2078 0.3828 0.3611 0.0047 0.0339 0.0176 42 ASN Q O 26286 C CB . ASN Q 42 ? 0.1511 0.3111 0.3229 -0.0009 0.0133 -0.0048 42 ASN Q CB 26287 C CG . ASN Q 42 ? 0.3062 0.4849 0.4958 0.0021 0.0143 -0.0124 42 ASN Q CG 26288 O OD1 . ASN Q 42 ? 0.2785 0.4681 0.4718 0.0031 0.0216 -0.0069 42 ASN Q OD1 26289 N ND2 . ASN Q 42 ? 0.1455 0.3286 0.3483 0.0035 0.0071 -0.0249 42 ASN Q ND2 26290 N N . GLU Q 43 ? 0.2015 0.3607 0.3787 -0.0073 0.0310 0.0237 43 GLU Q N 26291 C CA . GLU Q 43 ? 0.1589 0.3309 0.3359 -0.0041 0.0425 0.0345 43 GLU Q CA 26292 C C . GLU Q 43 ? 0.1838 0.3846 0.3644 0.0043 0.0490 0.0294 43 GLU Q C 26293 O O . GLU Q 43 ? 0.1749 0.3916 0.3489 0.0100 0.0592 0.0378 43 GLU Q O 26294 C CB . GLU Q 43 ? 0.1724 0.3333 0.3640 -0.0117 0.0441 0.0434 43 GLU Q CB 26295 C CG . GLU Q 43 ? 0.3460 0.5173 0.5398 -0.0093 0.0566 0.0574 43 GLU Q CG 26296 C CD . GLU Q 43 ? 0.5120 0.6685 0.7219 -0.0174 0.0574 0.0664 43 GLU Q CD 26297 O OE1 . GLU Q 43 ? 0.4926 0.6322 0.7108 -0.0244 0.0476 0.0605 43 GLU Q OE1 26298 O OE2 . GLU Q 43 ? 0.3945 0.5569 0.6095 -0.0164 0.0676 0.0794 43 GLU Q OE2 26299 N N . ILE Q 44 ? 0.2025 0.4109 0.3940 0.0053 0.0428 0.0157 44 ILE Q N 26300 C CA . ILE Q 44 ? 0.1752 0.4124 0.3711 0.0138 0.0477 0.0075 44 ILE Q CA 26301 C C . ILE Q 44 ? 0.3301 0.5823 0.5085 0.0235 0.0498 0.0024 44 ILE Q C 26302 O O . ILE Q 44 ? 0.3352 0.6120 0.5071 0.0318 0.0587 0.0044 44 ILE Q O 26303 C CB . ILE Q 44 ? 0.3141 0.5553 0.5292 0.0128 0.0394 -0.0078 44 ILE Q CB 26304 C CG1 . ILE Q 44 ? 0.3172 0.5436 0.5506 0.0035 0.0358 -0.0042 44 ILE Q CG1 26305 C CG2 . ILE Q 44 ? 0.2013 0.4745 0.4220 0.0221 0.0450 -0.0177 44 ILE Q CG2 26306 C CD1 . ILE Q 44 ? 0.3413 0.5791 0.5832 0.0032 0.0461 0.0053 44 ILE Q CD1 26307 N N . THR Q 45 ? 0.1223 0.3611 0.2934 0.0227 0.0415 -0.0041 45 THR Q N 26308 C CA . THR Q 45 ? 0.1371 0.3897 0.2946 0.0318 0.0417 -0.0117 45 THR Q CA 26309 C C . THR Q 45 ? 0.1672 0.4123 0.3037 0.0334 0.0460 0.0001 45 THR Q C 26310 O O . THR Q 45 ? 0.1597 0.4173 0.2837 0.0416 0.0469 -0.0045 45 THR Q O 26311 C CB . THR Q 45 ? 0.1561 0.4019 0.3208 0.0314 0.0307 -0.0271 45 THR Q CB 26312 O OG1 . THR Q 45 ? 0.1501 0.3669 0.3118 0.0226 0.0247 -0.0211 45 THR Q OG1 26313 C CG2 . THR Q 45 ? 0.1298 0.3838 0.3176 0.0306 0.0258 -0.0394 45 THR Q CG2 26314 N N . ASN Q 46 ? 0.1164 0.3420 0.2508 0.0259 0.0484 0.0146 46 ASN Q N 26315 C CA . ASN Q 46 ? 0.1286 0.3437 0.2463 0.0263 0.0517 0.0260 46 ASN Q CA 26316 C C . ASN Q 46 ? 0.1280 0.3314 0.2363 0.0266 0.0439 0.0178 46 ASN Q C 26317 O O . ASN Q 46 ? 0.1237 0.3347 0.2177 0.0334 0.0461 0.0180 46 ASN Q O 26318 C CB . ASN Q 46 ? 0.1363 0.3742 0.2423 0.0358 0.0623 0.0349 46 ASN Q CB 26319 C CG . ASN Q 46 ? 0.1569 0.3971 0.2696 0.0332 0.0720 0.0514 46 ASN Q CG 26320 O OD1 . ASN Q 46 ? 0.1578 0.3768 0.2793 0.0241 0.0709 0.0594 46 ASN Q OD1 26321 N ND2 . ASN Q 46 ? 0.1727 0.4399 0.2823 0.0416 0.0815 0.0566 46 ASN Q ND2 26322 N N . GLU Q 47 ? 0.2113 0.3970 0.3280 0.0194 0.0350 0.0110 47 GLU Q N 26323 C CA . GLU Q 47 ? 0.2010 0.3745 0.3109 0.0188 0.0282 0.0044 47 GLU Q CA 26324 C C . GLU Q 47 ? 0.2296 0.3756 0.3397 0.0086 0.0232 0.0101 47 GLU Q C 26325 O O . GLU Q 47 ? 0.2238 0.3615 0.3450 0.0021 0.0211 0.0129 47 GLU Q O 26326 C CB . GLU Q 47 ? 0.2039 0.3873 0.3248 0.0221 0.0216 -0.0119 47 GLU Q CB 26327 C CG . GLU Q 47 ? 0.1910 0.4039 0.3115 0.0332 0.0257 -0.0203 47 GLU Q CG 26328 C CD . GLU Q 47 ? 0.3830 0.6072 0.5198 0.0366 0.0188 -0.0384 47 GLU Q CD 26329 O OE1 . GLU Q 47 ? 0.3465 0.5545 0.4928 0.0311 0.0108 -0.0434 47 GLU Q OE1 26330 O OE2 . GLU Q 47 ? 0.2817 0.5321 0.4231 0.0451 0.0215 -0.0475 47 GLU Q OE2 26331 N N . VAL Q 48 ? 0.2077 0.3411 0.3057 0.0078 0.0214 0.0115 48 VAL Q N 26332 C CA . VAL Q 48 ? 0.2317 0.3416 0.3280 -0.0008 0.0165 0.0152 48 VAL Q CA 26333 C C . VAL Q 48 ? 0.1606 0.2627 0.2508 -0.0006 0.0112 0.0084 48 VAL Q C 26334 O O . VAL Q 48 ? 0.1633 0.2747 0.2464 0.0061 0.0130 0.0041 48 VAL Q O 26335 C CB . VAL Q 48 ? 0.2564 0.3557 0.3445 -0.0035 0.0213 0.0271 48 VAL Q CB 26336 C CG1 . VAL Q 48 ? 0.1707 0.2762 0.2675 -0.0044 0.0270 0.0351 48 VAL Q CG1 26337 C CG2 . VAL Q 48 ? 0.1703 0.2751 0.2445 0.0030 0.0260 0.0295 48 VAL Q CG2 26338 N N . ASP Q 49 ? 0.2774 0.3634 0.3711 -0.0077 0.0048 0.0078 49 ASP Q N 26339 C CA . ASP Q 49 ? 0.2728 0.3483 0.3606 -0.0092 0.0007 0.0045 49 ASP Q CA 26340 C C . ASP Q 49 ? 0.3649 0.4237 0.4408 -0.0142 0.0013 0.0119 49 ASP Q C 26341 O O . ASP Q 49 ? 0.3042 0.3530 0.3822 -0.0202 -0.0005 0.0167 49 ASP Q O 26342 C CB . ASP Q 49 ? 0.5102 0.5802 0.6103 -0.0134 -0.0068 0.0001 49 ASP Q CB 26343 C CG . ASP Q 49 ? 0.6590 0.7388 0.7682 -0.0086 -0.0093 -0.0099 49 ASP Q CG 26344 O OD1 . ASP Q 49 ? 0.9082 1.0039 1.0172 -0.0011 -0.0057 -0.0155 49 ASP Q OD1 26345 O OD2 . ASP Q 49 ? 0.4595 0.5321 0.5773 -0.0119 -0.0150 -0.0120 49 ASP Q OD2 26346 N N . VAL Q 50 ? 0.2178 0.2742 0.2824 -0.0115 0.0034 0.0114 50 VAL Q N 26347 C CA . VAL Q 50 ? 0.2852 0.3275 0.3393 -0.0153 0.0044 0.0169 50 VAL Q CA 26348 C C . VAL Q 50 ? 0.2896 0.3236 0.3372 -0.0166 0.0014 0.0130 50 VAL Q C 26349 O O . VAL Q 50 ? 0.2337 0.2748 0.2824 -0.0121 0.0012 0.0070 50 VAL Q O 26350 C CB . VAL Q 50 ? 0.2873 0.3344 0.3344 -0.0107 0.0112 0.0224 50 VAL Q CB 26351 C CG1 . VAL Q 50 ? 0.4204 0.4528 0.4604 -0.0149 0.0119 0.0274 50 VAL Q CG1 26352 C CG2 . VAL Q 50 ? 0.3492 0.4064 0.4039 -0.0092 0.0152 0.0275 50 VAL Q CG2 26353 N N . VAL Q 51 ? 0.1821 0.2022 0.2241 -0.0225 -0.0008 0.0158 51 VAL Q N 26354 C CA . VAL Q 51 ? 0.1641 0.1768 0.1977 -0.0233 -0.0016 0.0135 51 VAL Q CA 26355 C C . VAL Q 51 ? 0.1800 0.1861 0.2037 -0.0234 0.0020 0.0165 51 VAL Q C 26356 O O . VAL Q 51 ? 0.1810 0.1810 0.2048 -0.0270 0.0020 0.0206 51 VAL Q O 26357 C CB . VAL Q 51 ? 0.1716 0.1754 0.2057 -0.0294 -0.0070 0.0139 51 VAL Q CB 26358 C CG1 . VAL Q 51 ? 0.1548 0.1528 0.1804 -0.0300 -0.0066 0.0122 51 VAL Q CG1 26359 C CG2 . VAL Q 51 ? 0.1538 0.1634 0.2009 -0.0295 -0.0110 0.0119 51 VAL Q CG2 26360 N N . PHE Q 52 ? 0.1540 0.1613 0.1713 -0.0195 0.0046 0.0140 52 PHE Q N 26361 C CA . PHE Q 52 ? 0.1537 0.1553 0.1635 -0.0189 0.0079 0.0165 52 PHE Q CA 26362 C C . PHE Q 52 ? 0.1632 0.1622 0.1661 -0.0170 0.0087 0.0121 52 PHE Q C 26363 O O . PHE Q 52 ? 0.1390 0.1446 0.1441 -0.0136 0.0081 0.0073 52 PHE Q O 26364 C CB . PHE Q 52 ? 0.1735 0.1835 0.1849 -0.0135 0.0125 0.0210 52 PHE Q CB 26365 C CG . PHE Q 52 ? 0.1586 0.1829 0.1705 -0.0060 0.0140 0.0175 52 PHE Q CG 26366 C CD1 . PHE Q 52 ? 0.1610 0.1964 0.1805 -0.0041 0.0129 0.0154 52 PHE Q CD1 26367 C CD2 . PHE Q 52 ? 0.1593 0.1869 0.1652 -0.0005 0.0159 0.0148 52 PHE Q CD2 26368 C CE1 . PHE Q 52 ? 0.1566 0.2073 0.1777 0.0036 0.0137 0.0099 52 PHE Q CE1 26369 C CE2 . PHE Q 52 ? 0.1685 0.2109 0.1754 0.0071 0.0163 0.0098 52 PHE Q CE2 26370 C CZ . PHE Q 52 ? 0.1628 0.2174 0.1772 0.0094 0.0151 0.0069 52 PHE Q CZ 26371 N N . TRP Q 53 ? 0.1907 0.1808 0.1875 -0.0191 0.0099 0.0129 53 TRP Q N 26372 C CA . TRP Q 53 ? 0.1892 0.1777 0.1803 -0.0166 0.0116 0.0091 53 TRP Q CA 26373 C C . TRP Q 53 ? 0.2018 0.1969 0.1924 -0.0097 0.0152 0.0109 53 TRP Q C 26374 O O . TRP Q 53 ? 0.1989 0.1930 0.1910 -0.0091 0.0174 0.0168 53 TRP Q O 26375 C CB . TRP Q 53 ? 0.1924 0.1700 0.1779 -0.0211 0.0115 0.0082 53 TRP Q CB 26376 C CG . TRP Q 53 ? 0.1869 0.1595 0.1701 -0.0271 0.0081 0.0068 53 TRP Q CG 26377 C CD1 . TRP Q 53 ? 0.1994 0.1749 0.1862 -0.0291 0.0050 0.0076 53 TRP Q CD1 26378 C CD2 . TRP Q 53 ? 0.1991 0.1642 0.1761 -0.0312 0.0072 0.0046 53 TRP Q CD2 26379 N NE1 . TRP Q 53 ? 0.2072 0.1774 0.1891 -0.0342 0.0022 0.0074 53 TRP Q NE1 26380 C CE2 . TRP Q 53 ? 0.1989 0.1635 0.1740 -0.0355 0.0036 0.0050 53 TRP Q CE2 26381 C CE3 . TRP Q 53 ? 0.1980 0.1578 0.1715 -0.0315 0.0089 0.0019 53 TRP Q CE3 26382 C CZ2 . TRP Q 53 ? 0.2142 0.1745 0.1817 -0.0395 0.0018 0.0030 53 TRP Q CZ2 26383 C CZ3 . TRP Q 53 ? 0.2200 0.1753 0.1875 -0.0357 0.0071 -0.0018 53 TRP Q CZ3 26384 C CH2 . TRP Q 53 ? 0.2246 0.1809 0.1881 -0.0394 0.0037 -0.0011 53 TRP Q CH2 26385 N N . GLN Q 54 ? 0.2106 0.2134 0.2007 -0.0041 0.0158 0.0063 54 GLN Q N 26386 C CA . GLN Q 54 ? 0.2398 0.2508 0.2281 0.0035 0.0186 0.0079 54 GLN Q CA 26387 C C . GLN Q 54 ? 0.2302 0.2350 0.2140 0.0047 0.0198 0.0056 54 GLN Q C 26388 O O . GLN Q 54 ? 0.2347 0.2428 0.2181 0.0078 0.0192 -0.0010 54 GLN Q O 26389 C CB . GLN Q 54 ? 0.2417 0.2676 0.2330 0.0102 0.0177 0.0027 54 GLN Q CB 26390 C CG . GLN Q 54 ? 0.2442 0.2821 0.2323 0.0192 0.0201 0.0048 54 GLN Q CG 26391 C CD . GLN Q 54 ? 0.2790 0.3342 0.2709 0.0262 0.0186 -0.0021 54 GLN Q CD 26392 O OE1 . GLN Q 54 ? 0.2647 0.3275 0.2611 0.0262 0.0181 -0.0018 54 GLN Q OE1 26393 N NE2 . GLN Q 54 ? 0.1888 0.2511 0.1802 0.0325 0.0174 -0.0096 54 GLN Q NE2 26394 N N . GLN Q 55 ? 0.2605 0.2562 0.2432 0.0020 0.0213 0.0105 55 GLN Q N 26395 C CA . GLN Q 55 ? 0.2151 0.2041 0.1955 0.0026 0.0224 0.0082 55 GLN Q CA 26396 C C . GLN Q 55 ? 0.2442 0.2420 0.2235 0.0114 0.0241 0.0095 55 GLN Q C 26397 O O . GLN Q 55 ? 0.3731 0.3757 0.3538 0.0154 0.0261 0.0175 55 GLN Q O 26398 C CB . GLN Q 55 ? 0.2155 0.1935 0.1986 -0.0022 0.0231 0.0123 55 GLN Q CB 26399 C CG . GLN Q 55 ? 0.2513 0.2222 0.2337 -0.0021 0.0239 0.0083 55 GLN Q CG 26400 C CD . GLN Q 55 ? 0.3493 0.3103 0.3376 -0.0065 0.0239 0.0105 55 GLN Q CD 26401 O OE1 . GLN Q 55 ? 0.6073 0.5619 0.5949 -0.0126 0.0219 0.0060 55 GLN Q OE1 26402 N NE2 . GLN Q 55 ? 0.4711 0.4315 0.4664 -0.0030 0.0259 0.0174 55 GLN Q NE2 26403 N N . THR Q 56 ? 0.2145 0.2152 0.1921 0.0145 0.0233 0.0018 56 THR Q N 26404 C CA . THR Q 56 ? 0.2033 0.2140 0.1798 0.0237 0.0238 0.0011 56 THR Q CA 26405 C C . THR Q 56 ? 0.3928 0.3969 0.3690 0.0244 0.0240 -0.0036 56 THR Q C 26406 O O . THR Q 56 ? 0.3241 0.3225 0.3011 0.0203 0.0235 -0.0110 56 THR Q O 26407 C CB . THR Q 56 ? 0.3529 0.3772 0.3306 0.0289 0.0217 -0.0058 56 THR Q CB 26408 O OG1 . THR Q 56 ? 0.3078 0.3365 0.2875 0.0265 0.0211 -0.0036 56 THR Q OG1 26409 C CG2 . THR Q 56 ? 0.2984 0.3366 0.2737 0.0395 0.0217 -0.0053 56 THR Q CG2 26410 N N . THR Q 57 ? 0.2039 0.2099 0.1800 0.0301 0.0251 0.0014 57 THR Q N 26411 C CA . THR Q 57 ? 0.2248 0.2229 0.2025 0.0303 0.0255 -0.0015 57 THR Q CA 26412 C C . THR Q 57 ? 0.2160 0.2237 0.1932 0.0403 0.0250 -0.0007 57 THR Q C 26413 O O . THR Q 57 ? 0.2333 0.2497 0.2090 0.0463 0.0256 0.0083 57 THR Q O 26414 C CB . THR Q 57 ? 0.2410 0.2267 0.2228 0.0248 0.0271 0.0050 57 THR Q CB 26415 O OG1 . THR Q 57 ? 0.2166 0.1917 0.1986 0.0168 0.0268 -0.0024 57 THR Q OG1 26416 C CG2 . THR Q 57 ? 0.2444 0.2283 0.2307 0.0298 0.0279 0.0098 57 THR Q CG2 26417 N N . TRP Q 58 ? 0.2018 0.2089 0.1804 0.0425 0.0238 -0.0097 58 TRP Q N 26418 C CA . TRP Q 58 ? 0.1956 0.2116 0.1743 0.0523 0.0224 -0.0099 58 TRP Q CA 26419 C C . TRP Q 58 ? 0.2029 0.2128 0.1860 0.0519 0.0217 -0.0195 58 TRP Q C 26420 O O . TRP Q 58 ? 0.1914 0.1925 0.1766 0.0445 0.0228 -0.0264 58 TRP Q O 26421 C CB . TRP Q 58 ? 0.2006 0.2347 0.1761 0.0606 0.0200 -0.0134 58 TRP Q CB 26422 C CG . TRP Q 58 ? 0.1948 0.2315 0.1742 0.0590 0.0180 -0.0269 58 TRP Q CG 26423 C CD1 . TRP Q 58 ? 0.1998 0.2406 0.1840 0.0633 0.0159 -0.0375 58 TRP Q CD1 26424 C CD2 . TRP Q 58 ? 0.1943 0.2294 0.1758 0.0524 0.0182 -0.0307 58 TRP Q CD2 26425 N NE1 . TRP Q 58 ? 0.2055 0.2474 0.1960 0.0598 0.0150 -0.0473 58 TRP Q NE1 26426 C CE2 . TRP Q 58 ? 0.1965 0.2349 0.1853 0.0531 0.0163 -0.0429 58 TRP Q CE2 26427 C CE3 . TRP Q 58 ? 0.1934 0.2248 0.1729 0.0461 0.0194 -0.0247 58 TRP Q CE3 26428 C CZ2 . TRP Q 58 ? 0.1946 0.2324 0.1894 0.0478 0.0159 -0.0481 58 TRP Q CZ2 26429 C CZ3 . TRP Q 58 ? 0.1871 0.2180 0.1710 0.0411 0.0186 -0.0303 58 TRP Q CZ3 26430 C CH2 . TRP Q 58 ? 0.1771 0.2111 0.1688 0.0419 0.0169 -0.0413 58 TRP Q CH2 26431 N N . SER Q 59 ? 0.1960 0.2120 0.1804 0.0604 0.0201 -0.0197 59 SER Q N 26432 C CA . SER Q 59 ? 0.2355 0.2473 0.2256 0.0613 0.0192 -0.0291 59 SER Q CA 26433 C C . SER Q 59 ? 0.2315 0.2569 0.2232 0.0694 0.0158 -0.0393 59 SER Q C 26434 O O . SER Q 59 ? 0.2180 0.2579 0.2060 0.0786 0.0131 -0.0367 59 SER Q O 26435 C CB . SER Q 59 ? 0.2371 0.2432 0.2310 0.0643 0.0194 -0.0220 59 SER Q CB 26436 O OG . SER Q 59 ? 0.4622 0.4682 0.4616 0.0680 0.0178 -0.0309 59 SER Q OG 26437 N N . ASP Q 60 ? 0.2687 0.2905 0.2668 0.0660 0.0160 -0.0510 60 ASP Q N 26438 C CA . ASP Q 60 ? 0.2169 0.2500 0.2211 0.0725 0.0123 -0.0620 60 ASP Q CA 26439 C C . ASP Q 60 ? 0.2017 0.2282 0.2142 0.0694 0.0116 -0.0687 60 ASP Q C 26440 O O . ASP Q 60 ? 0.1946 0.2152 0.2130 0.0597 0.0127 -0.0728 60 ASP Q O 26441 C CB . ASP Q 60 ? 0.3167 0.3559 0.3246 0.0673 0.0095 -0.0671 60 ASP Q CB 26442 C CG . ASP Q 60 ? 0.3352 0.3882 0.3518 0.0729 0.0032 -0.0777 60 ASP Q CG 26443 O OD1 . ASP Q 60 ? 0.5128 0.5688 0.5327 0.0788 0.0009 -0.0822 60 ASP Q OD1 26444 O OD2 . ASP Q 60 ? 0.3118 0.3730 0.3340 0.0716 0.0002 -0.0825 60 ASP Q OD2 26445 N N . ARG Q 61 ? 0.5741 0.5463 0.3591 0.0842 -0.2030 0.1148 61 ARG Q N 26446 C CA . ARG Q 61 ? 0.6194 0.5746 0.3750 0.0865 -0.1949 0.1235 61 ARG Q CA 26447 C C . ARG Q 61 ? 0.5847 0.5386 0.3318 0.0869 -0.1895 0.1286 61 ARG Q C 26448 O O . ARG Q 61 ? 0.6282 0.5796 0.3546 0.0799 -0.1792 0.1226 61 ARG Q O 26449 C CB . ARG Q 61 ? 0.6119 0.5587 0.3646 0.0858 -0.1909 0.1212 61 ARG Q CB 26450 C CG . ARG Q 61 ? 0.5988 0.5288 0.3362 0.0768 -0.1978 0.1177 61 ARG Q CG 26451 C CD . ARG Q 61 ? 0.8302 0.7575 0.5588 0.0810 -0.1992 0.1123 61 ARG Q CD 26452 N NE . ARG Q 61 ? 1.2046 1.1233 0.9223 0.0707 -0.2046 0.1088 61 ARG Q NE 26453 C CZ . ARG Q 61 ? 1.3994 1.2933 1.1013 0.0691 -0.2105 0.1040 61 ARG Q CZ 26454 N NH1 . ARG Q 61 ? 1.5660 1.4452 1.2751 0.0826 -0.2165 0.0952 61 ARG Q NH1 26455 N NH2 . ARG Q 61 ? 1.3200 1.2065 1.0074 0.0547 -0.2133 0.1007 61 ARG Q NH2 26456 N N . THR Q 62 ? 0.3070 0.4471 0.2830 0.0586 -0.1343 0.0083 62 THR Q N 26457 C CA . THR Q 62 ? 0.2590 0.4066 0.2475 0.0605 -0.1109 -0.0196 62 THR Q CA 26458 C C . THR Q 62 ? 0.2613 0.3684 0.2211 0.0530 -0.0866 -0.0351 62 THR Q C 26459 O O . THR Q 62 ? 0.3047 0.4088 0.2733 0.0538 -0.0650 -0.0602 62 THR Q O 26460 C CB . THR Q 62 ? 0.2528 0.4467 0.2463 0.0624 -0.1108 -0.0187 62 THR Q CB 26461 O OG1 . THR Q 62 ? 0.2683 0.4570 0.2239 0.0544 -0.1036 -0.0112 62 THR Q OG1 26462 C CG2 . THR Q 62 ? 0.1983 0.4320 0.2124 0.0684 -0.1371 0.0021 62 THR Q CG2 26463 N N . LEU Q 63 ? 0.2882 0.3639 0.2136 0.0455 -0.0900 -0.0204 63 LEU Q N 26464 C CA . LEU Q 63 ? 0.2854 0.3212 0.1820 0.0382 -0.0680 -0.0339 63 LEU Q CA 26465 C C . LEU Q 63 ? 0.3449 0.3378 0.2453 0.0380 -0.0631 -0.0435 63 LEU Q C 26466 O O . LEU Q 63 ? 0.4220 0.3799 0.3035 0.0329 -0.0434 -0.0582 63 LEU Q O 26467 C CB . LEU Q 63 ? 0.2882 0.3123 0.1422 0.0295 -0.0722 -0.0140 63 LEU Q CB 26468 C CG . LEU Q 63 ? 0.2901 0.3516 0.1329 0.0282 -0.0767 -0.0023 63 LEU Q CG 26469 C CD1 . LEU Q 63 ? 0.2561 0.2998 0.0776 0.0192 -0.0764 0.0184 63 LEU Q CD1 26470 C CD2 . LEU Q 63 ? 0.2436 0.3159 0.0876 0.0281 -0.0530 -0.0255 63 LEU Q CD2 26471 N N . ALA Q 64 ? 0.2618 0.2573 0.1862 0.0435 -0.0810 -0.0349 64 ALA Q N 26472 C CA . ALA Q 64 ? 0.2906 0.2452 0.2177 0.0434 -0.0794 -0.0408 64 ALA Q CA 26473 C C . ALA Q 64 ? 0.3072 0.2431 0.2505 0.0456 -0.0550 -0.0726 64 ALA Q C 26474 O O . ALA Q 64 ? 0.2972 0.2595 0.2654 0.0507 -0.0454 -0.0895 64 ALA Q O 26475 C CB . ALA Q 64 ? 0.3013 0.2665 0.2541 0.0497 -0.1039 -0.0258 64 ALA Q CB 26476 N N . TRP Q 65 ? 0.3447 0.2350 0.2734 0.0416 -0.0449 -0.0804 65 TRP Q N 26477 C CA . TRP Q 65 ? 0.3429 0.2127 0.2888 0.0441 -0.0240 -0.1092 65 TRP Q CA 26478 C C . TRP Q 65 ? 0.4366 0.2670 0.3843 0.0442 -0.0281 -0.1092 65 TRP Q C 26479 O O . TRP Q 65 ? 0.4525 0.2638 0.3787 0.0401 -0.0424 -0.0887 65 TRP Q O 26480 C CB . TRP Q 65 ? 0.3378 0.1897 0.2593 0.0378 0.0032 -0.1277 65 TRP Q CB 26481 C CG . TRP Q 65 ? 0.3551 0.1660 0.2335 0.0283 0.0082 -0.1195 65 TRP Q CG 26482 C CD1 . TRP Q 65 ? 0.3912 0.1561 0.2570 0.0248 0.0194 -0.1295 65 TRP Q CD1 26483 C CD2 . TRP Q 65 ? 0.3435 0.1562 0.1858 0.0212 0.0019 -0.0994 65 TRP Q CD2 26484 N NE1 . TRP Q 65 ? 0.4368 0.1746 0.2608 0.0159 0.0204 -0.1171 65 TRP Q NE1 26485 C CE2 . TRP Q 65 ? 0.4711 0.2376 0.2802 0.0136 0.0096 -0.0984 65 TRP Q CE2 26486 C CE3 . TRP Q 65 ? 0.3170 0.1662 0.1522 0.0207 -0.0099 -0.0820 65 TRP Q CE3 26487 C CZ2 . TRP Q 65 ? 0.4178 0.1734 0.1872 0.0055 0.0061 -0.0808 65 TRP Q CZ2 26488 C CZ3 . TRP Q 65 ? 0.3237 0.1624 0.1197 0.0127 -0.0132 -0.0647 65 TRP Q CZ3 26489 C CH2 . TRP Q 65 ? 0.4488 0.2410 0.2123 0.0052 -0.0053 -0.0642 65 TRP Q CH2 26490 N N . ASN Q 66 ? 0.5017 0.3205 0.4754 0.0491 -0.0156 -0.1322 66 ASN Q N 26491 C CA . ASN Q 66 ? 0.5642 0.3431 0.5396 0.0491 -0.0157 -0.1363 66 ASN Q CA 26492 C C . ASN Q 66 ? 0.5477 0.2810 0.4857 0.0401 0.0031 -0.1442 66 ASN Q C 26493 O O . ASN Q 66 ? 0.6962 0.4199 0.6306 0.0382 0.0273 -0.1668 66 ASN Q O 26494 C CB . ASN Q 66 ? 0.6854 0.4686 0.7018 0.0575 -0.0076 -0.1593 66 ASN Q CB 26495 C CG . ASN Q 66 ? 0.9045 0.6499 0.9271 0.0588 -0.0100 -0.1626 66 ASN Q CG 26496 O OD1 . ASN Q 66 ? 0.8352 0.5433 0.8276 0.0521 -0.0101 -0.1545 66 ASN Q OD1 26497 N ND2 . ASN Q 66 ? 1.1114 0.8663 1.1734 0.0674 -0.0121 -0.1749 66 ASN Q ND2 26498 N N . SER Q 67 ? 0.6457 0.3509 0.5557 0.0344 -0.0080 -0.1255 67 SER Q N 26499 C CA . SER Q 67 ? 0.8130 0.4763 0.6841 0.0253 0.0078 -0.1299 67 SER Q CA 26500 C C . SER Q 67 ? 0.9770 0.5957 0.8484 0.0249 0.0137 -0.1401 67 SER Q C 26501 O O . SER Q 67 ? 0.9499 0.5306 0.7882 0.0175 0.0185 -0.1360 67 SER Q O 26502 C CB . SER Q 67 ? 0.8169 0.4767 0.6516 0.0181 -0.0063 -0.1029 67 SER Q CB 26503 O OG . SER Q 67 ? 0.7953 0.4490 0.6334 0.0194 -0.0304 -0.0816 67 SER Q OG 26504 N N . SER Q 68 ? 1.0240 1.0240 1.0240 0.0000 0.0000 0.0000 68 SER Q N 26505 C CA . SER Q 68 ? 1.0240 1.0240 1.0240 0.0000 0.0000 0.0000 68 SER Q CA 26506 C C . SER Q 68 ? 1.0240 1.0240 1.0240 0.0000 0.0000 0.0000 68 SER Q C 26507 O O . SER Q 68 ? 1.0240 1.0240 1.0240 0.0000 0.0000 0.0000 68 SER Q O 26508 C CB . SER Q 68 ? 1.0240 1.0240 1.0240 0.0000 0.0000 0.0000 68 SER Q CB 26509 O OG . SER Q 68 ? 1.0240 1.0240 1.0240 0.0000 0.0000 0.0000 68 SER Q OG 26510 N N . HIS Q 69 ? 0.9165 0.9165 0.9165 0.0000 0.0000 0.0000 69 HIS Q N 26511 C CA . HIS Q 69 ? 0.9165 0.9165 0.9165 0.0000 0.0000 0.0000 69 HIS Q CA 26512 C C . HIS Q 69 ? 0.9165 0.9165 0.9165 0.0000 0.0000 0.0000 69 HIS Q C 26513 O O . HIS Q 69 ? 0.9165 0.9165 0.9165 0.0000 0.0000 0.0000 69 HIS Q O 26514 C CB . HIS Q 69 ? 0.9165 0.9165 0.9165 0.0000 0.0000 0.0000 69 HIS Q CB 26515 C CG . HIS Q 69 ? 0.9165 0.9165 0.9165 0.0000 0.0000 0.0000 69 HIS Q CG 26516 N ND1 . HIS Q 69 ? 0.9165 0.9165 0.9165 0.0000 0.0000 0.0000 69 HIS Q ND1 26517 C CD2 . HIS Q 69 ? 0.9165 0.9165 0.9165 0.0000 0.0000 0.0000 69 HIS Q CD2 26518 C CE1 . HIS Q 69 ? 0.9165 0.9165 0.9165 0.0000 0.0000 0.0000 69 HIS Q CE1 26519 N NE2 . HIS Q 69 ? 0.9165 0.9165 0.9165 0.0000 0.0000 0.0000 69 HIS Q NE2 26520 N N . SER Q 70 ? 0.5816 0.4940 0.5659 0.0332 0.0484 0.0060 70 SER Q N 26521 C CA . SER Q 70 ? 0.5784 0.4963 0.5611 0.0282 0.0433 0.0034 70 SER Q CA 26522 C C . SER Q 70 ? 0.5094 0.4184 0.4915 0.0242 0.0433 0.0008 70 SER Q C 26523 O O . SER Q 70 ? 0.4743 0.3740 0.4572 0.0253 0.0472 0.0016 70 SER Q O 26524 C CB . SER Q 70 ? 0.6932 0.6230 0.6766 0.0301 0.0417 0.0083 70 SER Q CB 26525 O OG . SER Q 70 ? 0.8925 0.8321 0.8768 0.0345 0.0426 0.0121 70 SER Q OG 26526 N N . PRO Q 71 ? 0.6268 0.5385 0.6072 0.0195 0.0392 -0.0022 71 PRO Q N 26527 C CA . PRO Q 71 ? 0.4782 0.3844 0.4583 0.0162 0.0388 -0.0036 71 PRO Q CA 26528 C C . PRO Q 71 ? 0.4689 0.3759 0.4506 0.0190 0.0404 0.0013 71 PRO Q C 26529 O O . PRO Q 71 ? 0.4789 0.3945 0.4616 0.0219 0.0397 0.0051 71 PRO Q O 26530 C CB . PRO Q 71 ? 0.4404 0.3523 0.4186 0.0125 0.0345 -0.0061 71 PRO Q CB 26531 C CG . PRO Q 71 ? 0.5606 0.4774 0.5377 0.0125 0.0330 -0.0078 71 PRO Q CG 26532 C CD . PRO Q 71 ? 0.5410 0.4610 0.5196 0.0173 0.0353 -0.0043 71 PRO Q CD 26533 N N . ASP Q 72 ? 0.4199 0.3189 0.4016 0.0178 0.0425 0.0013 72 ASP Q N 26534 C CA . ASP Q 72 ? 0.5822 0.4822 0.5654 0.0202 0.0436 0.0060 72 ASP Q CA 26535 C C . ASP Q 72 ? 0.5073 0.4102 0.4899 0.0167 0.0405 0.0053 72 ASP Q C 26536 O O . ASP Q 72 ? 0.5015 0.4051 0.4853 0.0178 0.0412 0.0087 72 ASP Q O 26537 C CB . ASP Q 72 ? 0.7346 0.6238 0.7183 0.0222 0.0490 0.0078 72 ASP Q CB 26538 C CG . ASP Q 72 ? 0.9786 0.8583 0.9600 0.0171 0.0502 0.0034 72 ASP Q CG 26539 O OD1 . ASP Q 72 ? 1.0231 0.9030 1.0029 0.0129 0.0480 -0.0015 72 ASP Q OD1 26540 O OD2 . ASP Q 72 ? 1.1800 1.0526 1.1610 0.0170 0.0534 0.0050 72 ASP Q OD2 26541 N N . GLN Q 73 ? 0.3113 0.2162 0.2922 0.0127 0.0372 0.0012 73 GLN Q N 26542 C CA . GLN Q 73 ? 0.2856 0.1940 0.2657 0.0099 0.0344 0.0006 73 GLN Q CA 26543 C C . GLN Q 73 ? 0.2489 0.1627 0.2274 0.0079 0.0312 -0.0021 73 GLN Q C 26544 O O . GLN Q 73 ? 0.2790 0.1916 0.2565 0.0069 0.0308 -0.0050 73 GLN Q O 26545 C CB . GLN Q 73 ? 0.2242 0.1259 0.2032 0.0066 0.0350 -0.0016 73 GLN Q CB 26546 C CG . GLN Q 73 ? 0.2955 0.1904 0.2751 0.0075 0.0385 0.0005 73 GLN Q CG 26547 C CD . GLN Q 73 ? 0.4158 0.3066 0.3936 0.0032 0.0386 -0.0016 73 GLN Q CD 26548 O OE1 . GLN Q 73 ? 0.4889 0.3837 0.4657 0.0003 0.0358 -0.0037 73 GLN Q OE1 26549 N NE2 . GLN Q 73 ? 0.3518 0.2347 0.3289 0.0027 0.0424 -0.0008 73 GLN Q NE2 26550 N N . VAL Q 74 ? 0.2101 0.1295 0.1882 0.0070 0.0293 -0.0013 74 VAL Q N 26551 C CA . VAL Q 74 ? 0.2039 0.1263 0.1798 0.0047 0.0271 -0.0039 74 VAL Q CA 26552 C C . VAL Q 74 ? 0.2031 0.1266 0.1784 0.0030 0.0261 -0.0038 74 VAL Q C 26553 O O . VAL Q 74 ? 0.2086 0.1330 0.1853 0.0035 0.0265 -0.0014 74 VAL Q O 26554 C CB . VAL Q 74 ? 0.2034 0.1327 0.1782 0.0054 0.0266 -0.0034 74 VAL Q CB 26555 C CG1 . VAL Q 74 ? 0.2056 0.1344 0.1805 0.0068 0.0273 -0.0042 74 VAL Q CG1 26556 C CG2 . VAL Q 74 ? 0.2023 0.1382 0.1786 0.0068 0.0271 0.0005 74 VAL Q CG2 26557 N N . SER Q 75 ? 0.2160 0.1394 0.1892 0.0011 0.0250 -0.0062 75 SER Q N 26558 C CA . SER Q 75 ? 0.2265 0.1513 0.1989 0.0000 0.0245 -0.0061 75 SER Q CA 26559 C C . SER Q 75 ? 0.2148 0.1441 0.1853 -0.0006 0.0245 -0.0063 75 SER Q C 26560 O O . SER Q 75 ? 0.2513 0.1812 0.2197 -0.0011 0.0246 -0.0079 75 SER Q O 26561 C CB . SER Q 75 ? 0.2176 0.1399 0.1888 -0.0013 0.0241 -0.0081 75 SER Q CB 26562 O OG . SER Q 75 ? 0.2162 0.1358 0.1886 -0.0019 0.0243 -0.0081 75 SER Q OG 26563 N N . VAL Q 76 ? 0.2204 0.1528 0.1911 -0.0011 0.0246 -0.0048 76 VAL Q N 26564 C CA . VAL Q 76 ? 0.2209 0.1585 0.1896 -0.0025 0.0252 -0.0051 76 VAL Q CA 26565 C C . VAL Q 76 ? 0.2133 0.1507 0.1806 -0.0039 0.0258 -0.0056 76 VAL Q C 26566 O O . VAL Q 76 ? 0.2185 0.1556 0.1878 -0.0034 0.0253 -0.0042 76 VAL Q O 26567 C CB . VAL Q 76 ? 0.2205 0.1650 0.1912 -0.0018 0.0253 -0.0021 76 VAL Q CB 26568 C CG1 . VAL Q 76 ? 0.2226 0.1743 0.1908 -0.0043 0.0261 -0.0026 76 VAL Q CG1 26569 C CG2 . VAL Q 76 ? 0.2165 0.1607 0.1892 0.0007 0.0253 -0.0007 76 VAL Q CG2 26570 N N . PRO Q 77 ? 0.2143 0.1517 0.1779 -0.0059 0.0272 -0.0078 77 PRO Q N 26571 C CA . PRO Q 77 ? 0.2828 0.2198 0.2448 -0.0073 0.0286 -0.0084 77 PRO Q CA 26572 C C . PRO Q 77 ? 0.3227 0.2663 0.2866 -0.0083 0.0283 -0.0064 77 PRO Q C 26573 O O . PRO Q 77 ? 0.2456 0.1956 0.2099 -0.0093 0.0282 -0.0054 77 PRO Q O 26574 C CB . PRO Q 77 ? 0.2883 0.2241 0.2452 -0.0098 0.0310 -0.0112 77 PRO Q CB 26575 C CG . PRO Q 77 ? 0.2176 0.1519 0.1737 -0.0093 0.0303 -0.0122 77 PRO Q CG 26576 C CD . PRO Q 77 ? 0.2523 0.1899 0.2127 -0.0072 0.0280 -0.0099 77 PRO Q CD 26577 N N . ILE Q 78 ? 0.2372 0.1805 0.2024 -0.0081 0.0283 -0.0056 78 ILE Q N 26578 C CA . ILE Q 78 ? 0.2424 0.1923 0.2098 -0.0092 0.0278 -0.0035 78 ILE Q CA 26579 C C . ILE Q 78 ? 0.3137 0.2693 0.2782 -0.0129 0.0298 -0.0049 78 ILE Q C 26580 O O . ILE Q 78 ? 0.2904 0.2544 0.2567 -0.0144 0.0295 -0.0031 78 ILE Q O 26581 C CB . ILE Q 78 ? 0.2327 0.1814 0.2018 -0.0084 0.0271 -0.0025 78 ILE Q CB 26582 C CG1 . ILE Q 78 ? 0.2449 0.1897 0.2109 -0.0091 0.0292 -0.0047 78 ILE Q CG1 26583 C CG2 . ILE Q 78 ? 0.2335 0.1782 0.2050 -0.0059 0.0254 -0.0011 78 ILE Q CG2 26584 C CD1 . ILE Q 78 ? 0.2437 0.1889 0.2112 -0.0084 0.0287 -0.0035 78 ILE Q CD1 26585 N N . SER Q 79 ? 0.2784 0.2301 0.2383 -0.0147 0.0322 -0.0081 79 SER Q N 26586 C CA . SER Q 79 ? 0.2384 0.1951 0.1945 -0.0193 0.0348 -0.0101 79 SER Q CA 26587 C C . SER Q 79 ? 0.2833 0.2492 0.2398 -0.0208 0.0339 -0.0090 79 SER Q C 26588 O O . SER Q 79 ? 0.2348 0.2089 0.1891 -0.0251 0.0355 -0.0097 79 SER Q O 26589 C CB . SER Q 79 ? 0.2640 0.2129 0.2144 -0.0211 0.0383 -0.0139 79 SER Q CB 26590 O OG . SER Q 79 ? 0.2385 0.1821 0.1878 -0.0192 0.0377 -0.0146 79 SER Q OG 26591 N N . SER Q 80 ? 0.2724 0.2377 0.2316 -0.0174 0.0317 -0.0070 80 SER Q N 26592 C CA . SER Q 80 ? 0.2895 0.2641 0.2495 -0.0177 0.0310 -0.0051 80 SER Q CA 26593 C C . SER Q 80 ? 0.3250 0.3063 0.2907 -0.0148 0.0292 -0.0002 80 SER Q C 26594 O O . SER Q 80 ? 0.3021 0.2903 0.2693 -0.0134 0.0287 0.0024 80 SER Q O 26595 C CB . SER Q 80 ? 0.2611 0.2310 0.2202 -0.0156 0.0303 -0.0060 80 SER Q CB 26596 O OG . SER Q 80 ? 0.2706 0.2354 0.2242 -0.0184 0.0323 -0.0101 80 SER Q OG 26597 N N . LEU Q 81 ? 0.2498 0.2288 0.2184 -0.0135 0.0284 0.0013 81 LEU Q N 26598 C CA . LEU Q 81 ? 0.2543 0.2381 0.2279 -0.0107 0.0271 0.0061 81 LEU Q CA 26599 C C . LEU Q 81 ? 0.2542 0.2442 0.2293 -0.0129 0.0271 0.0074 81 LEU Q C 26600 O O . LEU Q 81 ? 0.2598 0.2464 0.2328 -0.0153 0.0278 0.0045 81 LEU Q O 26601 C CB . LEU Q 81 ? 0.2214 0.1951 0.1975 -0.0069 0.0259 0.0069 81 LEU Q CB 26602 C CG . LEU Q 81 ? 0.3247 0.2916 0.3003 -0.0044 0.0257 0.0059 81 LEU Q CG 26603 C CD1 . LEU Q 81 ? 0.2354 0.1940 0.2133 -0.0018 0.0250 0.0068 81 LEU Q CD1 26604 C CD2 . LEU Q 81 ? 0.2679 0.2421 0.2449 -0.0027 0.0261 0.0089 81 LEU Q CD2 26605 N N . TRP Q 82 ? 0.1835 0.1825 0.1625 -0.0116 0.0265 0.0121 82 TRP Q N 26606 C CA . TRP Q 82 ? 0.1396 0.1431 0.1209 -0.0129 0.0261 0.0139 82 TRP Q CA 26607 C C . TRP Q 82 ? 0.1426 0.1350 0.1254 -0.0103 0.0249 0.0138 82 TRP Q C 26608 O O . TRP Q 82 ? 0.1420 0.1271 0.1261 -0.0067 0.0244 0.0150 82 TRP Q O 26609 C CB . TRP Q 82 ? 0.1398 0.1560 0.1252 -0.0118 0.0259 0.0197 82 TRP Q CB 26610 C CG . TRP Q 82 ? 0.1851 0.2057 0.1732 -0.0129 0.0251 0.0218 82 TRP Q CG 26611 C CD1 . TRP Q 82 ? 0.1444 0.1751 0.1319 -0.0179 0.0256 0.0209 82 TRP Q CD1 26612 C CD2 . TRP Q 82 ? 0.1406 0.1554 0.1320 -0.0098 0.0240 0.0246 82 TRP Q CD2 26613 N NE1 . TRP Q 82 ? 0.1795 0.2118 0.1703 -0.0175 0.0245 0.0234 82 TRP Q NE1 26614 C CE2 . TRP Q 82 ? 0.1970 0.2195 0.1900 -0.0126 0.0234 0.0257 82 TRP Q CE2 26615 C CE3 . TRP Q 82 ? 0.1455 0.1494 0.1383 -0.0054 0.0237 0.0261 82 TRP Q CE3 26616 C CZ2 . TRP Q 82 ? 0.1875 0.2073 0.1834 -0.0110 0.0223 0.0285 82 TRP Q CZ2 26617 C CZ3 . TRP Q 82 ? 0.1540 0.1547 0.1492 -0.0042 0.0230 0.0286 82 TRP Q CZ3 26618 C CH2 . TRP Q 82 ? 0.1504 0.1591 0.1472 -0.0068 0.0222 0.0299 82 TRP Q CH2 26619 N N . VAL Q 83 ? 0.2323 0.2240 0.2146 -0.0125 0.0246 0.0122 83 VAL Q N 26620 C CA . VAL Q 83 ? 0.2147 0.1980 0.1979 -0.0107 0.0235 0.0120 83 VAL Q CA 26621 C C . VAL Q 83 ? 0.2584 0.2478 0.2438 -0.0124 0.0227 0.0139 83 VAL Q C 26622 O O . VAL Q 83 ? 0.2080 0.2051 0.1927 -0.0158 0.0235 0.0129 83 VAL Q O 26623 C CB . VAL Q 83 ? 0.2033 0.1781 0.1828 -0.0114 0.0242 0.0075 83 VAL Q CB 26624 C CG1 . VAL Q 83 ? 0.2050 0.1753 0.1851 -0.0107 0.0232 0.0073 83 VAL Q CG1 26625 C CG2 . VAL Q 83 ? 0.2111 0.1790 0.1892 -0.0093 0.0244 0.0062 83 VAL Q CG2 26626 N N . PRO Q 84 ? 0.1810 0.1673 0.1689 -0.0104 0.0215 0.0164 84 PRO Q N 26627 C CA . PRO Q 84 ? 0.1760 0.1680 0.1660 -0.0120 0.0205 0.0183 84 PRO Q CA 26628 C C . PRO Q 84 ? 0.1756 0.1673 0.1632 -0.0148 0.0207 0.0145 84 PRO Q C 26629 O O . PRO Q 84 ? 0.1799 0.1635 0.1648 -0.0141 0.0211 0.0114 84 PRO Q O 26630 C CB . PRO Q 84 ? 0.1865 0.1714 0.1778 -0.0096 0.0195 0.0203 84 PRO Q CB 26631 C CG . PRO Q 84 ? 0.1803 0.1572 0.1708 -0.0068 0.0204 0.0202 84 PRO Q CG 26632 C CD . PRO Q 84 ? 0.1749 0.1515 0.1630 -0.0073 0.0212 0.0169 84 PRO Q CD 26633 N N . ASP Q 85 ? 0.1634 0.1641 0.1521 -0.0178 0.0207 0.0150 85 ASP Q N 26634 C CA . ASP Q 85 ? 0.2212 0.2219 0.2077 -0.0205 0.0215 0.0116 85 ASP Q CA 26635 C C . ASP Q 85 ? 0.2237 0.2219 0.2114 -0.0196 0.0197 0.0123 85 ASP Q C 26636 O O . ASP Q 85 ? 0.1696 0.1741 0.1585 -0.0220 0.0193 0.0126 85 ASP Q O 26637 C CB . ASP Q 85 ? 0.2227 0.2347 0.2094 -0.0250 0.0228 0.0111 85 ASP Q CB 26638 C CG . ASP Q 85 ? 0.1677 0.1906 0.1589 -0.0260 0.0211 0.0156 85 ASP Q CG 26639 O OD1 . ASP Q 85 ? 0.1632 0.1854 0.1573 -0.0227 0.0194 0.0198 85 ASP Q OD1 26640 O OD2 . ASP Q 85 ? 0.1665 0.1986 0.1581 -0.0301 0.0217 0.0149 85 ASP Q OD2 26641 N N . LEU Q 86 ? 0.1602 0.1498 0.1473 -0.0167 0.0188 0.0124 86 LEU Q N 26642 C CA . LEU Q 86 ? 0.1558 0.1433 0.1433 -0.0163 0.0172 0.0131 86 LEU Q CA 26643 C C . LEU Q 86 ? 0.1619 0.1486 0.1471 -0.0169 0.0179 0.0102 86 LEU Q C 26644 O O . LEU Q 86 ? 0.1560 0.1386 0.1386 -0.0162 0.0200 0.0076 86 LEU Q O 26645 C CB . LEU Q 86 ? 0.1590 0.1385 0.1458 -0.0139 0.0165 0.0137 86 LEU Q CB 26646 C CG . LEU Q 86 ? 0.1574 0.1357 0.1462 -0.0126 0.0165 0.0168 86 LEU Q CG 26647 C CD1 . LEU Q 86 ? 0.1600 0.1296 0.1474 -0.0111 0.0165 0.0166 86 LEU Q CD1 26648 C CD2 . LEU Q 86 ? 0.1645 0.1496 0.1564 -0.0135 0.0156 0.0206 86 LEU Q CD2 26649 N N . ALA Q 87 ? 0.1581 0.1488 0.1443 -0.0181 0.0166 0.0110 87 ALA Q N 26650 C CA . ALA Q 87 ? 0.1598 0.1499 0.1439 -0.0179 0.0175 0.0089 87 ALA Q CA 26651 C C . ALA Q 87 ? 0.1541 0.1457 0.1388 -0.0178 0.0151 0.0104 87 ALA Q C 26652 O O . ALA Q 87 ? 0.1612 0.1559 0.1480 -0.0190 0.0131 0.0128 87 ALA Q O 26653 C CB . ALA Q 87 ? 0.1558 0.1515 0.1399 -0.0207 0.0194 0.0071 87 ALA Q CB 26654 N N . ALA Q 88 ? 0.1956 0.1854 0.1782 -0.0162 0.0157 0.0093 88 ALA Q N 26655 C CA . ALA Q 88 ? 0.2292 0.2222 0.2116 -0.0165 0.0137 0.0105 88 ALA Q CA 26656 C C . ALA Q 88 ? 0.2060 0.2056 0.1891 -0.0180 0.0138 0.0100 88 ALA Q C 26657 O O . ALA Q 88 ? 0.2109 0.2100 0.1927 -0.0169 0.0165 0.0082 88 ALA Q O 26658 C CB . ALA Q 88 ? 0.2205 0.2107 0.2004 -0.0140 0.0142 0.0102 88 ALA Q CB 26659 N N . TYR Q 89 ? 0.1872 0.1924 0.1724 -0.0206 0.0115 0.0116 89 TYR Q N 26660 C CA . TYR Q 89 ? 0.1840 0.1964 0.1703 -0.0227 0.0114 0.0111 89 TYR Q CA 26661 C C . TYR Q 89 ? 0.1797 0.1939 0.1641 -0.0211 0.0120 0.0102 89 TYR Q C 26662 O O . TYR Q 89 ? 0.1807 0.1983 0.1652 -0.0218 0.0138 0.0086 89 TYR Q O 26663 C CB . TYR Q 89 ? 0.1836 0.2019 0.1725 -0.0256 0.0084 0.0135 89 TYR Q CB 26664 C CG . TYR Q 89 ? 0.1759 0.1965 0.1675 -0.0271 0.0085 0.0148 89 TYR Q CG 26665 C CD1 . TYR Q 89 ? 0.1930 0.2080 0.1848 -0.0256 0.0090 0.0160 89 TYR Q CD1 26666 C CD2 . TYR Q 89 ? 0.1814 0.2108 0.1755 -0.0303 0.0084 0.0151 89 TYR Q CD2 26667 C CE1 . TYR Q 89 ? 0.1934 0.2119 0.1878 -0.0265 0.0093 0.0179 89 TYR Q CE1 26668 C CE2 . TYR Q 89 ? 0.1749 0.2086 0.1717 -0.0317 0.0086 0.0170 89 TYR Q CE2 26669 C CZ . TYR Q 89 ? 0.1916 0.2201 0.1885 -0.0295 0.0091 0.0186 89 TYR Q CZ 26670 O OH . TYR Q 89 ? 0.1932 0.2275 0.1929 -0.0304 0.0094 0.0211 89 TYR Q OH 26671 N N . ASN Q 90 ? 0.1947 0.2076 0.1773 -0.0193 0.0108 0.0112 90 ASN Q N 26672 C CA . ASN Q 90 ? 0.1958 0.2125 0.1767 -0.0175 0.0112 0.0113 90 ASN Q CA 26673 C C . ASN Q 90 ? 0.2001 0.2123 0.1788 -0.0132 0.0143 0.0108 90 ASN Q C 26674 O O . ASN Q 90 ? 0.1996 0.2154 0.1767 -0.0108 0.0148 0.0119 90 ASN Q O 26675 C CB . ASN Q 90 ? 0.1849 0.2069 0.1650 -0.0192 0.0078 0.0131 90 ASN Q CB 26676 C CG . ASN Q 90 ? 0.1971 0.2149 0.1758 -0.0197 0.0065 0.0140 90 ASN Q CG 26677 O OD1 . ASN Q 90 ? 0.1903 0.2021 0.1698 -0.0202 0.0068 0.0139 90 ASN Q OD1 26678 N ND2 . ASN Q 90 ? 0.1947 0.2162 0.1709 -0.0198 0.0055 0.0149 90 ASN Q ND2 26679 N N . ALA Q 91 ? 0.2045 0.2097 0.1830 -0.0122 0.0165 0.0096 91 ALA Q N 26680 C CA . ALA Q 91 ? 0.2042 0.2044 0.1806 -0.0081 0.0201 0.0092 91 ALA Q CA 26681 C C . ALA Q 91 ? 0.2050 0.2052 0.1805 -0.0063 0.0241 0.0080 91 ALA Q C 26682 O O . ALA Q 91 ? 0.2125 0.2134 0.1889 -0.0091 0.0251 0.0062 91 ALA Q O 26683 C CB . ALA Q 91 ? 0.2097 0.2025 0.1859 -0.0080 0.0214 0.0080 91 ALA Q CB 26684 N N . ILE Q 92 ? 0.2079 0.2076 0.1816 -0.0017 0.0268 0.0093 92 ILE Q N 26685 C CA . ILE Q 92 ? 0.1991 0.1971 0.1715 0.0008 0.0317 0.0084 92 ILE Q CA 26686 C C . ILE Q 92 ? 0.2012 0.1902 0.1712 0.0048 0.0370 0.0080 92 ILE Q C 26687 O O . ILE Q 92 ? 0.2075 0.1931 0.1758 0.0080 0.0423 0.0078 92 ILE Q O 26688 C CB . ILE Q 92 ? 0.1898 0.1959 0.1622 0.0033 0.0314 0.0107 92 ILE Q CB 26689 C CG1 . ILE Q 92 ? 0.2119 0.2219 0.1835 0.0071 0.0301 0.0142 92 ILE Q CG1 26690 C CG2 . ILE Q 92 ? 0.2060 0.2200 0.1803 -0.0013 0.0269 0.0104 92 ILE Q CG2 26691 C CD1 . ILE Q 92 ? 0.2108 0.2304 0.1821 0.0100 0.0300 0.0171 92 ILE Q CD1 26692 N N . SER Q 93 ? 0.2047 0.1894 0.1746 0.0046 0.0358 0.0080 93 SER Q N 26693 C CA . SER Q 93 ? 0.2283 0.2039 0.1959 0.0074 0.0404 0.0073 93 SER Q CA 26694 C C . SER Q 93 ? 0.2226 0.1942 0.1906 0.0038 0.0384 0.0053 93 SER Q C 26695 O O . SER Q 93 ? 0.1985 0.1744 0.1687 0.0007 0.0335 0.0056 93 SER Q O 26696 C CB . SER Q 93 ? 0.2210 0.1977 0.1879 0.0130 0.0412 0.0108 93 SER Q CB 26697 O OG . SER Q 93 ? 0.2047 0.1840 0.1728 0.0118 0.0368 0.0119 93 SER Q OG 26698 N N . LYS Q 94 ? 0.2736 0.2369 0.2393 0.0041 0.0425 0.0032 94 LYS Q N 26699 C CA . LYS Q 94 ? 0.2634 0.2238 0.2294 0.0011 0.0407 0.0017 94 LYS Q CA 26700 C C . LYS Q 94 ? 0.2721 0.2322 0.2387 0.0035 0.0380 0.0039 94 LYS Q C 26701 O O . LYS Q 94 ? 0.2403 0.2007 0.2063 0.0078 0.0393 0.0062 94 LYS Q O 26702 C CB . LYS Q 94 ? 0.2982 0.2508 0.2610 -0.0007 0.0456 -0.0016 94 LYS Q CB 26703 C CG . LYS Q 94 ? 0.4176 0.3618 0.3769 0.0035 0.0514 -0.0015 94 LYS Q CG 26704 C CD . LYS Q 94 ? 0.5227 0.4596 0.4779 0.0005 0.0574 -0.0055 94 LYS Q CD 26705 C CE . LYS Q 94 ? 0.7033 0.6406 0.6581 -0.0053 0.0557 -0.0083 94 LYS Q CE 26706 N NZ . LYS Q 94 ? 0.8411 0.7726 0.7912 -0.0095 0.0619 -0.0126 94 LYS Q NZ 26707 N N . PRO Q 95 ? 0.2332 0.1937 0.2013 0.0008 0.0345 0.0034 95 PRO Q N 26708 C CA . PRO Q 95 ? 0.3089 0.2692 0.2776 0.0024 0.0321 0.0050 95 PRO Q CA 26709 C C . PRO Q 95 ? 0.2884 0.2427 0.2548 0.0057 0.0356 0.0050 95 PRO Q C 26710 O O . PRO Q 95 ? 0.3271 0.2753 0.2916 0.0051 0.0387 0.0029 95 PRO Q O 26711 C CB . PRO Q 95 ? 0.2789 0.2384 0.2490 -0.0011 0.0294 0.0038 95 PRO Q CB 26712 C CG . PRO Q 95 ? 0.2900 0.2521 0.2609 -0.0043 0.0293 0.0026 95 PRO Q CG 26713 C CD . PRO Q 95 ? 0.3147 0.2756 0.2836 -0.0036 0.0334 0.0014 95 PRO Q CD 26714 N N . GLU Q 96 ? 0.3018 0.2586 0.2682 0.0090 0.0353 0.0076 96 GLU Q N 26715 C CA . GLU Q 96 ? 0.2506 0.2027 0.2155 0.0121 0.0380 0.0082 96 GLU Q CA 26716 C C . GLU Q 96 ? 0.2886 0.2411 0.2547 0.0101 0.0346 0.0078 96 GLU Q C 26717 O O . GLU Q 96 ? 0.2706 0.2290 0.2379 0.0096 0.0316 0.0094 96 GLU Q O 26718 C CB . GLU Q 96 ? 0.2762 0.2326 0.2407 0.0171 0.0401 0.0120 96 GLU Q CB 26719 C CG . GLU Q 96 ? 0.4891 0.4414 0.4522 0.0210 0.0434 0.0135 96 GLU Q CG 26720 C CD . GLU Q 96 ? 0.7599 0.7182 0.7230 0.0267 0.0458 0.0183 96 GLU Q CD 26721 O OE1 . GLU Q 96 ? 0.7954 0.7609 0.7593 0.0276 0.0451 0.0201 96 GLU Q OE1 26722 O OE2 . GLU Q 96 ? 0.6446 0.6014 0.6069 0.0304 0.0485 0.0206 96 GLU Q OE2 26723 N N . VAL Q 97 ? 0.2439 0.1901 0.2090 0.0086 0.0353 0.0055 97 VAL Q N 26724 C CA . VAL Q 97 ? 0.2563 0.2019 0.2224 0.0068 0.0325 0.0047 97 VAL Q CA 26725 C C . VAL Q 97 ? 0.2805 0.2253 0.2458 0.0096 0.0337 0.0061 97 VAL Q C 26726 O O . VAL Q 97 ? 0.2133 0.1530 0.1766 0.0118 0.0371 0.0059 97 VAL Q O 26727 C CB . VAL Q 97 ? 0.2409 0.1818 0.2065 0.0041 0.0326 0.0020 97 VAL Q CB 26728 C CG1 . VAL Q 97 ? 0.2389 0.1792 0.2056 0.0028 0.0300 0.0015 97 VAL Q CG1 26729 C CG2 . VAL Q 97 ? 0.1945 0.1381 0.1611 0.0014 0.0316 0.0012 97 VAL Q CG2 26730 N N . LEU Q 98 ? 0.2768 0.2268 0.2435 0.0091 0.0311 0.0075 98 LEU Q N 26731 C CA . LEU Q 98 ? 0.2602 0.2125 0.2265 0.0115 0.0320 0.0094 98 LEU Q CA 26732 C C . LEU Q 98 ? 0.2611 0.2096 0.2274 0.0101 0.0313 0.0076 98 LEU Q C 26733 O O . LEU Q 98 ? 0.2596 0.2091 0.2256 0.0120 0.0324 0.0090 98 LEU Q O 26734 C CB . LEU Q 98 ? 0.2000 0.1623 0.1674 0.0110 0.0300 0.0119 98 LEU Q CB 26735 C CG . LEU Q 98 ? 0.2092 0.1773 0.1767 0.0125 0.0304 0.0141 98 LEU Q CG 26736 C CD1 . LEU Q 98 ? 0.2859 0.2645 0.2539 0.0103 0.0279 0.0158 98 LEU Q CD1 26737 C CD2 . LEU Q 98 ? 0.2702 0.2381 0.2367 0.0180 0.0346 0.0168 98 LEU Q CD2 26738 N N . THR Q 99 ? 0.2389 0.1837 0.2057 0.0069 0.0294 0.0050 99 THR Q N 26739 C CA . THR Q 99 ? 0.2473 0.1896 0.2144 0.0053 0.0283 0.0034 99 THR Q CA 26740 C C . THR Q 99 ? 0.2159 0.1515 0.1818 0.0048 0.0293 0.0009 99 THR Q C 26741 O O . THR Q 99 ? 0.2320 0.1653 0.1970 0.0046 0.0306 0.0002 99 THR Q O 26742 C CB . THR Q 99 ? 0.2309 0.1756 0.1995 0.0020 0.0255 0.0027 99 THR Q CB 26743 O OG1 . THR Q 99 ? 0.2298 0.1741 0.1991 0.0007 0.0246 0.0024 99 THR Q OG1 26744 C CG2 . THR Q 99 ? 0.2333 0.1854 0.2020 0.0014 0.0248 0.0046 99 THR Q CG2 26745 N N . PRO Q 100 ? 0.2161 0.1493 0.1819 0.0041 0.0288 -0.0004 100 PRO Q N 26746 C CA . PRO Q 100 ? 0.2716 0.1999 0.2360 0.0031 0.0295 -0.0027 100 PRO Q CA 26747 C C . PRO Q 100 ? 0.2049 0.1340 0.1705 0.0010 0.0282 -0.0034 100 PRO Q C 26748 O O . PRO Q 100 ? 0.2794 0.2106 0.2471 0.0000 0.0261 -0.0028 100 PRO Q O 26749 C CB . PRO Q 100 ? 0.3267 0.2541 0.2915 0.0024 0.0284 -0.0037 100 PRO Q CB 26750 C CG . PRO Q 100 ? 0.3342 0.2652 0.2996 0.0037 0.0284 -0.0019 100 PRO Q CG 26751 C CD . PRO Q 100 ? 0.2772 0.2129 0.2438 0.0038 0.0278 0.0000 100 PRO Q CD 26752 N N . GLN Q 101 ? 0.3046 0.2321 0.2685 0.0002 0.0297 -0.0046 101 GLN Q N 26753 C CA . GLN Q 101 ? 0.3222 0.2525 0.2874 -0.0017 0.0287 -0.0045 101 GLN Q CA 26754 C C . GLN Q 101 ? 0.2531 0.1838 0.2191 -0.0028 0.0275 -0.0052 101 GLN Q C 26755 O O . GLN Q 101 ? 0.3513 0.2830 0.3158 -0.0042 0.0284 -0.0063 101 GLN Q O 26756 C CB . GLN Q 101 ? 0.2356 0.1662 0.1988 -0.0028 0.0311 -0.0054 101 GLN Q CB 26757 C CG . GLN Q 101 ? 0.3517 0.2830 0.3150 -0.0014 0.0320 -0.0041 101 GLN Q CG 26758 C CD . GLN Q 101 ? 0.4978 0.4280 0.4585 -0.0025 0.0353 -0.0054 101 GLN Q CD 26759 O OE1 . GLN Q 101 ? 0.6165 0.5494 0.5771 -0.0053 0.0354 -0.0064 101 GLN Q OE1 26760 N NE2 . GLN Q 101 ? 0.4656 0.3919 0.4241 -0.0002 0.0384 -0.0052 101 GLN Q NE2 26761 N N . LEU Q 102 ? 0.2970 0.2274 0.2651 -0.0022 0.0257 -0.0045 102 LEU Q N 26762 C CA . LEU Q 102 ? 0.2924 0.2226 0.2615 -0.0025 0.0250 -0.0047 102 LEU Q CA 26763 C C . LEU Q 102 ? 0.2785 0.2099 0.2504 -0.0025 0.0238 -0.0028 102 LEU Q C 26764 O O . LEU Q 102 ? 0.3096 0.2407 0.2823 -0.0026 0.0233 -0.0021 102 LEU Q O 26765 C CB . LEU Q 102 ? 0.2094 0.1365 0.1780 -0.0020 0.0247 -0.0059 102 LEU Q CB 26766 C CG . LEU Q 102 ? 0.2972 0.2223 0.2630 -0.0017 0.0260 -0.0075 102 LEU Q CG 26767 C CD1 . LEU Q 102 ? 0.2310 0.1546 0.1971 -0.0014 0.0254 -0.0081 102 LEU Q CD1 26768 C CD2 . LEU Q 102 ? 0.2334 0.1586 0.1970 -0.0027 0.0269 -0.0089 102 LEU Q CD2 26769 N N . ALA Q 103 ? 0.1989 0.1321 0.1720 -0.0022 0.0238 -0.0018 103 ALA Q N 26770 C CA . ALA Q 103 ? 0.2010 0.1340 0.1766 -0.0016 0.0236 0.0004 103 ALA Q CA 26771 C C . ALA Q 103 ? 0.2024 0.1321 0.1785 -0.0005 0.0241 0.0001 103 ALA Q C 26772 O O . ALA Q 103 ? 0.1954 0.1253 0.1704 -0.0002 0.0243 -0.0013 103 ALA Q O 26773 C CB . ALA Q 103 ? 0.2011 0.1398 0.1782 -0.0015 0.0236 0.0029 103 ALA Q CB 26774 N N . ARG Q 104 ? 0.2366 0.1628 0.2141 -0.0001 0.0247 0.0013 104 ARG Q N 26775 C CA . ARG Q 104 ? 0.2266 0.1487 0.2046 0.0010 0.0260 0.0011 104 ARG Q CA 26776 C C . ARG Q 104 ? 0.2316 0.1555 0.2117 0.0035 0.0273 0.0046 104 ARG Q C 26777 O O . ARG Q 104 ? 0.2357 0.1604 0.2171 0.0039 0.0277 0.0072 104 ARG Q O 26778 C CB . ARG Q 104 ? 0.2308 0.1469 0.2082 -0.0006 0.0270 -0.0002 104 ARG Q CB 26779 C CG . ARG Q 104 ? 0.2413 0.1521 0.2185 -0.0003 0.0287 -0.0016 104 ARG Q CG 26780 C CD . ARG Q 104 ? 0.2438 0.1557 0.2198 -0.0011 0.0277 -0.0045 104 ARG Q CD 26781 N NE . ARG Q 104 ? 0.2365 0.1436 0.2122 -0.0014 0.0294 -0.0063 104 ARG Q NE 26782 C CZ . ARG Q 104 ? 0.2532 0.1607 0.2282 -0.0020 0.0289 -0.0087 104 ARG Q CZ 26783 N NH1 . ARG Q 104 ? 0.2330 0.1449 0.2072 -0.0021 0.0268 -0.0095 104 ARG Q NH1 26784 N NH2 . ARG Q 104 ? 0.2442 0.1473 0.2192 -0.0025 0.0307 -0.0103 104 ARG Q NH2 26785 N N . VAL Q 105 ? 0.1695 0.0950 0.1499 0.0053 0.0279 0.0049 105 VAL Q N 26786 C CA . VAL Q 105 ? 0.1834 0.1128 0.1659 0.0084 0.0293 0.0090 105 VAL Q CA 26787 C C . VAL Q 105 ? 0.1746 0.0982 0.1579 0.0109 0.0318 0.0097 105 VAL Q C 26788 O O . VAL Q 105 ? 0.1736 0.0950 0.1557 0.0107 0.0318 0.0070 105 VAL Q O 26789 C CB . VAL Q 105 ? 0.1798 0.1191 0.1620 0.0085 0.0282 0.0096 105 VAL Q CB 26790 C CG1 . VAL Q 105 ? 0.1678 0.1135 0.1524 0.0118 0.0297 0.0146 105 VAL Q CG1 26791 C CG2 . VAL Q 105 ? 0.1612 0.1055 0.1423 0.0056 0.0266 0.0087 105 VAL Q CG2 26792 N N . VAL Q 106 ? 0.2414 0.1622 0.2266 0.0134 0.0343 0.0134 106 VAL Q N 26793 C CA . VAL Q 106 ? 0.2471 0.1613 0.2329 0.0165 0.0378 0.0146 106 VAL Q CA 26794 C C . VAL Q 106 ? 0.2389 0.1609 0.2268 0.0212 0.0390 0.0193 106 VAL Q C 26795 O O . VAL Q 106 ? 0.2553 0.1872 0.2447 0.0220 0.0378 0.0227 106 VAL Q O 26796 C CB . VAL Q 106 ? 0.2464 0.1511 0.2323 0.0168 0.0411 0.0162 106 VAL Q CB 26797 C CG1 . VAL Q 106 ? 0.2458 0.1414 0.2316 0.0195 0.0458 0.0166 106 VAL Q CG1 26798 C CG2 . VAL Q 106 ? 0.2438 0.1438 0.2273 0.0117 0.0397 0.0120 106 VAL Q CG2 26799 N N . SER Q 107 ? 0.2131 0.1317 0.2012 0.0240 0.0415 0.0195 107 SER Q N 26800 C CA . SER Q 107 ? 0.2263 0.1540 0.2164 0.0287 0.0426 0.0240 107 SER Q CA 26801 C C . SER Q 107 ? 0.2336 0.1667 0.2268 0.0330 0.0448 0.0313 107 SER Q C 26802 O O . SER Q 107 ? 0.2233 0.1689 0.2181 0.0359 0.0446 0.0357 107 SER Q O 26803 C CB . SER Q 107 ? 0.2266 0.1484 0.2164 0.0315 0.0455 0.0232 107 SER Q CB 26804 O OG . SER Q 107 ? 0.2581 0.1672 0.2482 0.0335 0.0502 0.0242 107 SER Q OG 26805 N N . ASP Q 108 ? 0.2749 0.1996 0.2685 0.0331 0.0469 0.0327 108 ASP Q N 26806 C CA . ASP Q 108 ? 0.2917 0.2214 0.2883 0.0370 0.0490 0.0398 108 ASP Q CA 26807 C C . ASP Q 108 ? 0.2937 0.2345 0.2912 0.0339 0.0452 0.0409 108 ASP Q C 26808 O O . ASP Q 108 ? 0.2780 0.2248 0.2782 0.0365 0.0463 0.0468 108 ASP Q O 26809 C CB . ASP Q 108 ? 0.3105 0.2257 0.3069 0.0386 0.0537 0.0413 108 ASP Q CB 26810 C CG . ASP Q 108 ? 0.4875 0.3942 0.4813 0.0326 0.0520 0.0361 108 ASP Q CG 26811 O OD1 . ASP Q 108 ? 0.6012 0.5131 0.5937 0.0280 0.0473 0.0318 108 ASP Q OD1 26812 O OD2 . ASP Q 108 ? 0.5915 0.4862 0.5840 0.0324 0.0557 0.0364 108 ASP Q OD2 26813 N N . GLY Q 109 ? 0.3249 0.2685 0.3201 0.0286 0.0410 0.0354 109 GLY Q N 26814 C CA . GLY Q 109 ? 0.2998 0.2532 0.2954 0.0254 0.0379 0.0357 109 GLY Q CA 26815 C C . GLY Q 109 ? 0.3551 0.3017 0.3497 0.0217 0.0366 0.0331 109 GLY Q C 26816 O O . GLY Q 109 ? 0.4034 0.3574 0.3983 0.0191 0.0344 0.0333 109 GLY Q O 26817 N N . GLU Q 110 ? 0.2569 0.1901 0.2500 0.0211 0.0383 0.0305 110 GLU Q N 26818 C CA . GLU Q 110 ? 0.3067 0.2342 0.2981 0.0172 0.0370 0.0277 110 GLU Q CA 26819 C C . GLU Q 110 ? 0.3307 0.2599 0.3197 0.0129 0.0335 0.0221 110 GLU Q C 26820 O O . GLU Q 110 ? 0.2520 0.1790 0.2395 0.0124 0.0332 0.0187 110 GLU Q O 26821 C CB . GLU Q 110 ? 0.2675 0.1810 0.2573 0.0171 0.0404 0.0266 110 GLU Q CB 26822 C CG . GLU Q 110 ? 0.5772 0.4868 0.5688 0.0208 0.0444 0.0323 110 GLU Q CG 26823 C CD . GLU Q 110 ? 1.0329 0.9478 1.0260 0.0198 0.0430 0.0354 110 GLU Q CD 26824 O OE1 . GLU Q 110 ? 1.1743 1.0903 1.1658 0.0153 0.0399 0.0320 110 GLU Q OE1 26825 O OE2 . GLU Q 110 ? 1.1304 1.0491 1.1263 0.0238 0.0452 0.0417 110 GLU Q OE2 26826 N N . VAL Q 111 ? 0.1785 0.1116 0.1673 0.0101 0.0313 0.0214 111 VAL Q N 26827 C CA . VAL Q 111 ? 0.1641 0.0986 0.1507 0.0067 0.0287 0.0169 111 VAL Q CA 26828 C C . VAL Q 111 ? 0.1739 0.1031 0.1589 0.0039 0.0280 0.0147 111 VAL Q C 26829 O O . VAL Q 111 ? 0.1545 0.0835 0.1404 0.0035 0.0282 0.0168 111 VAL Q O 26830 C CB . VAL Q 111 ? 0.1459 0.0911 0.1330 0.0056 0.0269 0.0175 111 VAL Q CB 26831 C CG1 . VAL Q 111 ? 0.1455 0.0904 0.1299 0.0027 0.0252 0.0130 111 VAL Q CG1 26832 C CG2 . VAL Q 111 ? 0.1715 0.1244 0.1598 0.0077 0.0276 0.0201 111 VAL Q CG2 26833 N N . LEU Q 112 ? 0.3237 0.2496 0.3064 0.0019 0.0271 0.0106 112 LEU Q N 26834 C CA . LEU Q 112 ? 0.2344 0.1581 0.2154 -0.0009 0.0262 0.0086 112 LEU Q CA 26835 C C . LEU Q 112 ? 0.2344 0.1624 0.2142 -0.0021 0.0243 0.0063 112 LEU Q C 26836 O O . LEU Q 112 ? 0.3165 0.2438 0.2952 -0.0019 0.0242 0.0041 112 LEU Q O 26837 C CB . LEU Q 112 ? 0.2346 0.1506 0.2138 -0.0024 0.0278 0.0065 112 LEU Q CB 26838 C CG . LEU Q 112 ? 0.2772 0.1934 0.2541 -0.0057 0.0267 0.0041 112 LEU Q CG 26839 C CD1 . LEU Q 112 ? 0.3417 0.2597 0.3186 -0.0072 0.0262 0.0057 112 LEU Q CD1 26840 C CD2 . LEU Q 112 ? 0.2319 0.1424 0.2067 -0.0081 0.0284 0.0014 112 LEU Q CD2 26841 N N . TYR Q 113 ? 0.1772 0.1093 0.1570 -0.0032 0.0230 0.0068 113 TYR Q N 26842 C CA . TYR Q 113 ? 0.1818 0.1168 0.1601 -0.0040 0.0221 0.0049 113 TYR Q CA 26843 C C . TYR Q 113 ? 0.1963 0.1313 0.1736 -0.0056 0.0214 0.0045 113 TYR Q C 26844 O O . TYR Q 113 ? 0.1982 0.1347 0.1763 -0.0065 0.0210 0.0061 113 TYR Q O 26845 C CB . TYR Q 113 ? 0.1912 0.1320 0.1701 -0.0039 0.0218 0.0056 113 TYR Q CB 26846 C CG . TYR Q 113 ? 0.1877 0.1299 0.1647 -0.0045 0.0218 0.0037 113 TYR Q CG 26847 C CD1 . TYR Q 113 ? 0.1684 0.1075 0.1434 -0.0040 0.0224 0.0016 113 TYR Q CD1 26848 C CD2 . TYR Q 113 ? 0.1757 0.1222 0.1528 -0.0054 0.0217 0.0041 113 TYR Q CD2 26849 C CE1 . TYR Q 113 ? 0.1923 0.1316 0.1654 -0.0038 0.0233 0.0003 113 TYR Q CE1 26850 C CE2 . TYR Q 113 ? 0.1707 0.1174 0.1458 -0.0056 0.0227 0.0024 113 TYR Q CE2 26851 C CZ . TYR Q 113 ? 0.1176 0.0603 0.0906 -0.0045 0.0237 0.0007 113 TYR Q CZ 26852 O OH . TYR Q 113 ? 0.1188 0.0606 0.0896 -0.0040 0.0254 -0.0004 113 TYR Q OH 26853 N N . MET Q 114 ? 0.2159 0.1502 0.1915 -0.0060 0.0214 0.0027 114 MET Q N 26854 C CA . MET Q 114 ? 0.2161 0.1522 0.1905 -0.0077 0.0208 0.0027 114 MET Q CA 26855 C C . MET Q 114 ? 0.2011 0.1405 0.1743 -0.0068 0.0207 0.0020 114 MET Q C 26856 O O . MET Q 114 ? 0.2133 0.1528 0.1854 -0.0073 0.0210 0.0011 114 MET Q O 26857 C CB . MET Q 114 ? 0.2211 0.1536 0.1945 -0.0099 0.0216 0.0019 114 MET Q CB 26858 C CG . MET Q 114 ? 0.2257 0.1612 0.1974 -0.0128 0.0212 0.0019 114 MET Q CG 26859 S SD . MET Q 114 ? 0.2408 0.1713 0.2101 -0.0171 0.0231 0.0007 114 MET Q SD 26860 C CE . MET Q 114 ? 0.2354 0.1628 0.2042 -0.0173 0.0244 -0.0017 114 MET Q CE 26861 N N . PRO Q 115 ? 0.1733 0.1154 0.1466 -0.0055 0.0208 0.0025 115 PRO Q N 26862 C CA . PRO Q 115 ? 0.1625 0.1069 0.1345 -0.0039 0.0215 0.0025 115 PRO Q CA 26863 C C . PRO Q 115 ? 0.1623 0.1118 0.1337 -0.0046 0.0209 0.0038 115 PRO Q C 26864 O O . PRO Q 115 ? 0.1609 0.1124 0.1327 -0.0065 0.0198 0.0044 115 PRO Q O 26865 C CB . PRO Q 115 ? 0.1605 0.1054 0.1325 -0.0028 0.0225 0.0025 115 PRO Q CB 26866 C CG . PRO Q 115 ? 0.1582 0.1048 0.1318 -0.0045 0.0213 0.0033 115 PRO Q CG 26867 C CD . PRO Q 115 ? 0.1596 0.1031 0.1341 -0.0055 0.0206 0.0033 115 PRO Q CD 26868 N N . SER Q 116 ? 0.1659 0.1184 0.1364 -0.0030 0.0217 0.0044 116 SER Q N 26869 C CA . SER Q 116 ? 0.1602 0.1197 0.1300 -0.0029 0.0214 0.0062 116 SER Q CA 26870 C C . SER Q 116 ? 0.1712 0.1319 0.1410 0.0000 0.0227 0.0073 116 SER Q C 26871 O O . SER Q 116 ? 0.1620 0.1190 0.1314 0.0026 0.0248 0.0070 116 SER Q O 26872 C CB . SER Q 116 ? 0.1609 0.1249 0.1299 -0.0025 0.0219 0.0071 116 SER Q CB 26873 O OG . SER Q 116 ? 0.1656 0.1386 0.1338 -0.0028 0.0216 0.0093 116 SER Q OG 26874 N N . ILE Q 117 ? 0.2072 0.1727 0.1771 -0.0007 0.0219 0.0084 117 ILE Q N 26875 C CA . ILE Q 117 ? 0.2076 0.1739 0.1776 0.0014 0.0232 0.0090 117 ILE Q CA 26876 C C . ILE Q 117 ? 0.2077 0.1823 0.1772 0.0028 0.0232 0.0115 117 ILE Q C 26877 O O . ILE Q 117 ? 0.2172 0.1977 0.1864 0.0003 0.0212 0.0123 117 ILE Q O 26878 C CB . ILE Q 117 ? 0.2052 0.1701 0.1765 -0.0011 0.0219 0.0079 117 ILE Q CB 26879 C CG1 . ILE Q 117 ? 0.2015 0.1599 0.1733 -0.0018 0.0224 0.0061 117 ILE Q CG1 26880 C CG2 . ILE Q 117 ? 0.2109 0.1784 0.1821 0.0001 0.0230 0.0084 117 ILE Q CG2 26881 C CD1 . ILE Q 117 ? 0.2178 0.1766 0.1912 -0.0042 0.0211 0.0058 117 ILE Q CD1 26882 N N . ARG Q 118 ? 0.2228 0.1978 0.1918 0.0067 0.0260 0.0128 118 ARG Q N 26883 C CA . ARG Q 118 ? 0.2621 0.2451 0.2307 0.0087 0.0265 0.0154 118 ARG Q CA 26884 C C . ARG Q 118 ? 0.2969 0.2782 0.2658 0.0090 0.0275 0.0145 118 ARG Q C 26885 O O . ARG Q 118 ? 0.1758 0.1499 0.1444 0.0100 0.0301 0.0128 118 ARG Q O 26886 C CB . ARG Q 118 ? 0.1713 0.1570 0.1392 0.0139 0.0296 0.0184 118 ARG Q CB 26887 C CG . ARG Q 118 ? 0.2446 0.2393 0.2122 0.0169 0.0307 0.0217 118 ARG Q CG 26888 C CD . ARG Q 118 ? 0.2053 0.2051 0.1726 0.0225 0.0338 0.0258 118 ARG Q CD 26889 N NE . ARG Q 118 ? 0.4421 0.4514 0.4092 0.0259 0.0350 0.0295 118 ARG Q NE 26890 C CZ . ARG Q 118 ? 0.4006 0.4186 0.3676 0.0311 0.0375 0.0345 118 ARG Q CZ 26891 N NH1 . ARG Q 118 ? 0.2593 0.2779 0.2264 0.0333 0.0389 0.0365 118 ARG Q NH1 26892 N NH2 . ARG Q 118 ? 0.3696 0.3966 0.3365 0.0343 0.0386 0.0378 118 ARG Q NH2 26893 N N . GLN Q 119 ? 0.1211 0.1093 0.0904 0.0074 0.0255 0.0154 119 GLN Q N 26894 C CA . GLN Q 119 ? 0.1224 0.1099 0.0923 0.0067 0.0260 0.0143 119 GLN Q CA 26895 C C . GLN Q 119 ? 0.1200 0.1170 0.0899 0.0068 0.0247 0.0163 119 GLN Q C 26896 O O . GLN Q 119 ? 0.1436 0.1477 0.1130 0.0051 0.0221 0.0177 119 GLN Q O 26897 C CB . GLN Q 119 ? 0.1678 0.1512 0.1390 0.0022 0.0237 0.0117 119 GLN Q CB 26898 C CG . GLN Q 119 ? 0.1803 0.1630 0.1523 0.0009 0.0246 0.0103 119 GLN Q CG 26899 C CD . GLN Q 119 ? 0.1170 0.0965 0.0904 -0.0029 0.0230 0.0085 119 GLN Q CD 26900 O OE1 . GLN Q 119 ? 0.1153 0.0944 0.0895 -0.0048 0.0204 0.0088 119 GLN Q OE1 26901 N NE2 . GLN Q 119 ? 0.1332 0.1108 0.1068 -0.0040 0.0250 0.0067 119 GLN Q NE2 26902 N N . ARG Q 120 ? 0.2884 0.2858 0.2584 0.0084 0.0268 0.0161 120 ARG Q N 26903 C CA . ARG Q 120 ? 0.2554 0.2621 0.2255 0.0087 0.0258 0.0179 120 ARG Q CA 26904 C C . ARG Q 120 ? 0.2920 0.3002 0.2633 0.0039 0.0228 0.0160 120 ARG Q C 26905 O O . ARG Q 120 ? 0.2524 0.2548 0.2246 0.0021 0.0236 0.0136 120 ARG Q O 26906 C CB . ARG Q 120 ? 0.2697 0.2768 0.2390 0.0144 0.0306 0.0196 120 ARG Q CB 26907 C CG . ARG Q 120 ? 0.6118 0.6304 0.5809 0.0161 0.0298 0.0225 120 ARG Q CG 26908 C CD . ARG Q 120 ? 0.6418 0.6613 0.6100 0.0234 0.0353 0.0256 120 ARG Q CD 26909 N NE . ARG Q 120 ? 0.5382 0.5705 0.5063 0.0258 0.0347 0.0291 120 ARG Q NE 26910 C CZ . ARG Q 120 ? 0.6105 0.6544 0.5780 0.0268 0.0327 0.0328 120 ARG Q CZ 26911 N NH1 . ARG Q 120 ? 0.6351 0.6788 0.6023 0.0253 0.0311 0.0332 120 ARG Q NH1 26912 N NH2 . ARG Q 120 ? 0.7093 0.7660 0.6764 0.0288 0.0323 0.0361 120 ARG Q NH2 26913 N N . PHE Q 121 ? 0.2137 0.2305 0.1848 0.0016 0.0195 0.0173 121 PHE Q N 26914 C CA . PHE Q 121 ? 0.2068 0.2256 0.1792 -0.0030 0.0164 0.0161 121 PHE Q CA 26915 C C . PHE Q 121 ? 0.2810 0.3093 0.2531 -0.0031 0.0155 0.0174 121 PHE Q C 26916 O O . PHE Q 121 ? 0.2185 0.2542 0.1892 -0.0003 0.0160 0.0197 121 PHE Q O 26917 C CB . PHE Q 121 ? 0.1800 0.1985 0.1520 -0.0075 0.0129 0.0159 121 PHE Q CB 26918 C CG . PHE Q 121 ? 0.1938 0.2033 0.1663 -0.0078 0.0136 0.0146 121 PHE Q CG 26919 C CD1 . PHE Q 121 ? 0.2029 0.2070 0.1773 -0.0099 0.0132 0.0131 121 PHE Q CD1 26920 C CD2 . PHE Q 121 ? 0.1929 0.2007 0.1641 -0.0061 0.0146 0.0151 121 PHE Q CD2 26921 C CE1 . PHE Q 121 ? 0.2648 0.2615 0.2396 -0.0100 0.0138 0.0121 121 PHE Q CE1 26922 C CE2 . PHE Q 121 ? 0.2013 0.2009 0.1729 -0.0064 0.0151 0.0138 121 PHE Q CE2 26923 C CZ . PHE Q 121 ? 0.1983 0.1924 0.1716 -0.0082 0.0148 0.0123 121 PHE Q CZ 26924 N N . SER Q 122 ? 0.2268 0.2560 0.2005 -0.0062 0.0141 0.0160 122 SER Q N 26925 C CA . SER Q 122 ? 0.2237 0.2621 0.1973 -0.0073 0.0124 0.0168 122 SER Q CA 26926 C C . SER Q 122 ? 0.2334 0.2755 0.2066 -0.0127 0.0078 0.0171 122 SER Q C 26927 O O . SER Q 122 ? 0.2119 0.2497 0.1867 -0.0161 0.0063 0.0160 122 SER Q O 26928 C CB . SER Q 122 ? 0.2131 0.2505 0.1885 -0.0078 0.0140 0.0150 122 SER Q CB 26929 O OG . SER Q 122 ? 0.2073 0.2532 0.1833 -0.0107 0.0112 0.0154 122 SER Q OG 26930 N N . CYS Q 123 ? 0.2089 0.2593 0.1797 -0.0135 0.0060 0.0188 123 CYS Q N 26931 C CA . CYS Q 123 ? 0.3727 0.4258 0.3421 -0.0191 0.0024 0.0189 123 CYS Q CA 26932 C C . CYS Q 123 ? 0.3321 0.3973 0.2984 -0.0203 0.0008 0.0206 123 CYS Q C 26933 O O . CYS Q 123 ? 0.3369 0.4092 0.3026 -0.0161 0.0024 0.0223 123 CYS Q O 26934 C CB . CYS Q 123 ? 0.3775 0.4228 0.3459 -0.0211 0.0024 0.0183 123 CYS Q CB 26935 S SG . CYS Q 123 ? 0.3291 0.3758 0.2951 -0.0179 0.0045 0.0193 123 CYS Q SG 26936 N N . ASP Q 124 ? 0.2726 0.3400 0.2366 -0.0261 -0.0020 0.0204 124 ASP Q N 26937 C CA . ASP Q 124 ? 0.2230 0.3027 0.1834 -0.0288 -0.0039 0.0216 124 ASP Q CA 26938 C C . ASP Q 124 ? 0.2584 0.3442 0.2153 -0.0286 -0.0029 0.0229 124 ASP Q C 26939 O O . ASP Q 124 ? 0.2372 0.3193 0.1913 -0.0329 -0.0032 0.0219 124 ASP Q O 26940 C CB . ASP Q 124 ? 0.2583 0.3374 0.2170 -0.0358 -0.0067 0.0206 124 ASP Q CB 26941 C CG . ASP Q 124 ? 0.4570 0.5495 0.4121 -0.0391 -0.0089 0.0216 124 ASP Q CG 26942 O OD1 . ASP Q 124 ? 0.3635 0.4667 0.3182 -0.0354 -0.0084 0.0233 124 ASP Q OD1 26943 O OD2 . ASP Q 124 ? 0.4297 0.5221 0.3822 -0.0452 -0.0110 0.0209 124 ASP Q OD2 26944 N N . VAL Q 125 ? 0.2211 0.3167 0.1778 -0.0237 -0.0016 0.0252 125 VAL Q N 26945 C CA . VAL Q 125 ? 0.2126 0.3165 0.1666 -0.0227 -0.0004 0.0273 125 VAL Q CA 26946 C C . VAL Q 125 ? 0.2114 0.3318 0.1610 -0.0269 -0.0025 0.0288 125 VAL Q C 26947 O O . VAL Q 125 ? 0.2042 0.3348 0.1506 -0.0277 -0.0019 0.0306 125 VAL Q O 26948 C CB . VAL Q 125 ? 0.2031 0.3083 0.1597 -0.0140 0.0031 0.0299 125 VAL Q CB 26949 C CG1 . VAL Q 125 ? 0.2270 0.3431 0.1810 -0.0126 0.0043 0.0329 125 VAL Q CG1 26950 C CG2 . VAL Q 125 ? 0.2019 0.2910 0.1618 -0.0111 0.0052 0.0279 125 VAL Q CG2 26951 N N . SER Q 126 ? 0.2552 0.3791 0.2042 -0.0300 -0.0049 0.0281 126 SER Q N 26952 C CA . SER Q 126 ? 0.2396 0.3795 0.1842 -0.0343 -0.0069 0.0294 126 SER Q CA 26953 C C . SER Q 126 ? 0.2444 0.3868 0.1832 -0.0423 -0.0076 0.0281 126 SER Q C 26954 O O . SER Q 126 ? 0.2419 0.3711 0.1799 -0.0469 -0.0076 0.0252 126 SER Q O 26955 C CB . SER Q 126 ? 0.2307 0.3725 0.1756 -0.0370 -0.0096 0.0284 126 SER Q CB 26956 O OG . SER Q 126 ? 0.2406 0.3722 0.1841 -0.0440 -0.0114 0.0255 126 SER Q OG 26957 N N . GLY Q 127 ? 0.2023 0.3621 0.1369 -0.0440 -0.0077 0.0304 127 GLY Q N 26958 C CA . GLY Q 127 ? 0.2075 0.3717 0.1358 -0.0526 -0.0078 0.0289 127 GLY Q CA 26959 C C . GLY Q 127 ? 0.2128 0.3747 0.1410 -0.0517 -0.0053 0.0291 127 GLY Q C 26960 O O . GLY Q 127 ? 0.2161 0.3812 0.1388 -0.0594 -0.0047 0.0275 127 GLY Q O 26961 N N . VAL Q 128 ? 0.2182 0.3742 0.1519 -0.0428 -0.0034 0.0309 128 VAL Q N 26962 C CA . VAL Q 128 ? 0.2240 0.3768 0.1582 -0.0415 -0.0010 0.0312 128 VAL Q CA 26963 C C . VAL Q 128 ? 0.2244 0.3970 0.1541 -0.0447 -0.0004 0.0336 128 VAL Q C 26964 O O . VAL Q 128 ? 0.2498 0.4216 0.1772 -0.0489 0.0008 0.0323 128 VAL Q O 26965 C CB . VAL Q 128 ? 0.2382 0.3843 0.1786 -0.0310 0.0012 0.0334 128 VAL Q CB 26966 C CG1 . VAL Q 128 ? 0.2230 0.3842 0.1650 -0.0235 0.0022 0.0384 128 VAL Q CG1 26967 C CG2 . VAL Q 128 ? 0.2250 0.3665 0.1659 -0.0302 0.0033 0.0333 128 VAL Q CG2 26968 N N . ASP Q 129 ? 0.4878 0.5545 0.4673 -0.2042 0.0871 -0.0193 129 ASP Q N 26969 C CA . ASP Q 129 ? 0.5932 0.6716 0.5646 -0.2055 0.0855 0.0028 129 ASP Q CA 26970 C C . ASP Q 129 ? 0.5997 0.6805 0.5673 -0.2151 0.0518 0.0195 129 ASP Q C 26971 O O . ASP Q 129 ? 0.6551 0.7490 0.6187 -0.2178 0.0492 0.0455 129 ASP Q O 26972 C CB . ASP Q 129 ? 0.5810 0.6763 0.5545 -0.2011 0.1143 0.0263 129 ASP Q CB 26973 C CG . ASP Q 129 ? 1.0148 1.1191 0.9799 -0.1983 0.1239 0.0396 129 ASP Q CG 26974 O OD1 . ASP Q 129 ? 0.9331 1.0319 0.8902 -0.2009 0.1053 0.0344 129 ASP Q OD1 26975 O OD2 . ASP Q 129 ? 1.2173 1.3342 1.1836 -0.1934 0.1501 0.0554 129 ASP Q OD2 26976 N N . THR Q 130 ? 0.3825 0.4504 0.3516 -0.2204 0.0259 0.0043 130 THR Q N 26977 C CA . THR Q 130 ? 0.3901 0.4581 0.3553 -0.2296 -0.0078 0.0166 130 THR Q CA 26978 C C . THR Q 130 ? 0.4013 0.4545 0.3606 -0.2314 -0.0294 -0.0060 130 THR Q C 26979 O O . THR Q 130 ? 0.4023 0.4451 0.3617 -0.2256 -0.0182 -0.0313 130 THR Q O 26980 C CB . THR Q 130 ? 0.3853 0.4512 0.3572 -0.2357 -0.0231 0.0214 130 THR Q CB 26981 O OG1 . THR Q 130 ? 0.3846 0.4337 0.3609 -0.2346 -0.0287 -0.0083 130 THR Q OG1 26982 C CG2 . THR Q 130 ? 0.3741 0.4527 0.3522 -0.2335 0.0003 0.0407 130 THR Q CG2 26983 N N . GLU Q 131 ? 0.4269 0.4789 0.3814 -0.2394 -0.0605 0.0028 131 GLU Q N 26984 C CA . GLU Q 131 ? 0.4428 0.4813 0.3908 -0.2416 -0.0828 -0.0163 131 GLU Q CA 26985 C C . GLU Q 131 ? 0.4448 0.4656 0.3980 -0.2418 -0.0936 -0.0466 131 GLU Q C 26986 O O . GLU Q 131 ? 0.4577 0.4660 0.4080 -0.2393 -0.0975 -0.0706 131 GLU Q O 26987 C CB . GLU Q 131 ? 0.4507 0.4930 0.3925 -0.2505 -0.1137 0.0024 131 GLU Q CB 26988 C CG . GLU Q 131 ? 0.4537 0.4832 0.3875 -0.2529 -0.1361 -0.0148 131 GLU Q CG 26989 C CD . GLU Q 131 ? 0.6259 0.6622 0.5516 -0.2599 -0.1592 0.0070 131 GLU Q CD 26990 O OE1 . GLU Q 131 ? 0.6203 0.6575 0.5477 -0.2677 -0.1836 0.0185 131 GLU Q OE1 26991 O OE2 . GLU Q 131 ? 0.8308 0.8712 0.7481 -0.2575 -0.1530 0.0130 131 GLU Q OE2 26992 N N . SER Q 132 ? 0.2127 0.5527 0.3128 -0.0983 -0.0186 0.0302 132 SER Q N 26993 C CA . SER Q 132 ? 0.2584 0.5622 0.3646 -0.0943 -0.0179 0.0163 132 SER Q CA 26994 C C . SER Q 132 ? 0.2512 0.5426 0.3384 -0.0829 -0.0115 0.0233 132 SER Q C 26995 O O . SER Q 132 ? 0.2072 0.4756 0.2957 -0.0796 -0.0105 0.0102 132 SER Q O 26996 C CB . SER Q 132 ? 0.2383 0.5094 0.3608 -0.0921 -0.0190 0.0251 132 SER Q CB 26997 O OG . SER Q 132 ? 0.5813 0.8434 0.6938 -0.0821 -0.0140 0.0533 132 SER Q OG 26998 N N . GLY Q 133 ? 0.3404 0.6478 0.4114 -0.0771 -0.0071 0.0444 133 GLY Q N 26999 C CA . GLY Q 133 ? 0.2411 0.5431 0.2947 -0.0679 -0.0015 0.0512 133 GLY Q CA 27000 C C . GLY Q 133 ? 0.2420 0.5036 0.2920 -0.0565 0.0032 0.0621 133 GLY Q C 27001 O O . GLY Q 133 ? 0.2166 0.4542 0.2770 -0.0546 0.0025 0.0664 133 GLY Q O 27002 N N . ALA Q 134 ? 0.1812 0.4371 0.2166 -0.0491 0.0079 0.0669 134 ALA Q N 27003 C CA . ALA Q 134 ? 0.1774 0.3971 0.2077 -0.0387 0.0124 0.0748 134 ALA Q CA 27004 C C . ALA Q 134 ? 0.1797 0.3812 0.2130 -0.0394 0.0112 0.0541 134 ALA Q C 27005 O O . ALA Q 134 ? 0.1834 0.4029 0.2180 -0.0459 0.0085 0.0354 134 ALA Q O 27006 C CB . ALA Q 134 ? 0.1727 0.3948 0.1868 -0.0302 0.0183 0.0930 134 ALA Q CB 27007 N N . THR Q 135 ? 0.1955 0.3633 0.2302 -0.0325 0.0133 0.0574 135 THR Q N 27008 C CA . THR Q 135 ? 0.3384 0.4879 0.3751 -0.0313 0.0130 0.0411 135 THR Q CA 27009 C C . THR Q 135 ? 0.2068 0.3356 0.2298 -0.0216 0.0183 0.0520 135 THR Q C 27010 O O . THR Q 135 ? 0.2801 0.3861 0.3032 -0.0152 0.0205 0.0641 135 THR Q O 27011 C CB . THR Q 135 ? 0.3114 0.4398 0.3674 -0.0339 0.0093 0.0309 135 THR Q CB 27012 O OG1 . THR Q 135 ? 0.4649 0.6120 0.5354 -0.0441 0.0039 0.0177 135 THR Q OG1 27013 C CG2 . THR Q 135 ? 0.2300 0.3402 0.2884 -0.0316 0.0095 0.0159 135 THR Q CG2 27014 N N . CYS Q 136 ? 0.3110 0.4501 0.3224 -0.0208 0.0202 0.0475 136 CYS Q N 27015 C CA . CYS Q 136 ? 0.3164 0.4390 0.3148 -0.0129 0.0249 0.0562 136 CYS Q CA 27016 C C . CYS Q 136 ? 0.2620 0.3667 0.2628 -0.0120 0.0243 0.0408 136 CYS Q C 27017 O O . CYS Q 136 ? 0.2659 0.3842 0.2698 -0.0169 0.0221 0.0235 136 CYS Q O 27018 C CB . CYS Q 136 ? 0.2912 0.4378 0.2768 -0.0129 0.0274 0.0639 136 CYS Q CB 27019 S SG . CYS Q 136 ? 0.6643 0.7931 0.6354 -0.0045 0.0329 0.0748 136 CYS Q SG 27020 N N . ARG Q 137 ? 0.1996 0.2759 0.1993 -0.0055 0.0265 0.0470 137 ARG Q N 27021 C CA . ARG Q 137 ? 0.1803 0.2396 0.1829 -0.0040 0.0260 0.0349 137 ARG Q CA 27022 C C . ARG Q 137 ? 0.2250 0.2793 0.2125 0.0007 0.0298 0.0397 137 ARG Q C 27023 O O . ARG Q 137 ? 0.1926 0.2366 0.1705 0.0062 0.0334 0.0550 137 ARG Q O 27024 C CB . ARG Q 137 ? 0.1864 0.2198 0.1998 -0.0008 0.0253 0.0379 137 ARG Q CB 27025 C CG . ARG Q 137 ? 0.6724 0.7079 0.7051 -0.0062 0.0209 0.0315 137 ARG Q CG 27026 C CD . ARG Q 137 ? 0.9353 0.9471 0.9793 -0.0026 0.0203 0.0389 137 ARG Q CD 27027 N NE . ARG Q 137 ? 0.9657 0.9609 0.9971 0.0053 0.0244 0.0512 137 ARG Q NE 27028 C CZ . ARG Q 137 ? 0.8013 0.7919 0.8249 0.0102 0.0274 0.0685 137 ARG Q CZ 27029 N NH1 . ARG Q 137 ? 0.8742 0.8757 0.9014 0.0084 0.0268 0.0772 137 ARG Q NH1 27030 N NH2 . ARG Q 137 ? 0.6264 0.6027 0.6389 0.0169 0.0310 0.0766 137 ARG Q NH2 27031 N N . ILE Q 138 ? 0.1798 0.2419 0.1660 -0.0017 0.0291 0.0259 138 ILE Q N 27032 C CA . ILE Q 138 ? 0.1831 0.2403 0.1571 0.0018 0.0321 0.0291 138 ILE Q CA 27033 C C . ILE Q 138 ? 0.1741 0.2111 0.1530 0.0042 0.0316 0.0194 138 ILE Q C 27034 O O . ILE Q 138 ? 0.1787 0.2185 0.1693 0.0012 0.0288 0.0031 138 ILE Q O 27035 C CB . ILE Q 138 ? 0.1689 0.2552 0.1364 -0.0024 0.0321 0.0240 138 ILE Q CB 27036 C CG1 . ILE Q 138 ? 0.1722 0.2794 0.1350 -0.0040 0.0330 0.0373 138 ILE Q CG1 27037 C CG2 . ILE Q 138 ? 0.1723 0.2535 0.1296 0.0004 0.0347 0.0265 138 ILE Q CG2 27038 C CD1 . ILE Q 138 ? 0.1756 0.3179 0.1333 -0.0090 0.0326 0.0342 138 ILE Q CD1 27039 N N . LYS Q 139 ? 0.3592 0.3763 0.3302 0.0096 0.0343 0.0291 139 LYS Q N 27040 C CA . LYS Q 139 ? 0.3028 0.3012 0.2780 0.0122 0.0339 0.0230 139 LYS Q CA 27041 C C . LYS Q 139 ? 0.2700 0.2696 0.2349 0.0131 0.0356 0.0207 139 LYS Q C 27042 O O . LYS Q 139 ? 0.3076 0.3038 0.2600 0.0153 0.0385 0.0320 139 LYS Q O 27043 C CB . LYS Q 139 ? 0.3252 0.3013 0.3009 0.0171 0.0350 0.0347 139 LYS Q CB 27044 C CG . LYS Q 139 ? 0.3270 0.2857 0.3060 0.0201 0.0348 0.0316 139 LYS Q CG 27045 C CD . LYS Q 139 ? 0.3298 0.2714 0.3069 0.0249 0.0363 0.0447 139 LYS Q CD 27046 C CE . LYS Q 139 ? 0.3367 0.2644 0.3126 0.0278 0.0367 0.0438 139 LYS Q CE 27047 N NZ . LYS Q 139 ? 0.3027 0.2172 0.2759 0.0324 0.0382 0.0560 139 LYS Q NZ 27048 N N . ILE Q 140 ? 0.2136 0.2181 0.1852 0.0113 0.0339 0.0058 140 ILE Q N 27049 C CA . ILE Q 140 ? 0.2250 0.2346 0.1887 0.0113 0.0352 0.0023 140 ILE Q CA 27050 C C . ILE Q 140 ? 0.2127 0.2074 0.1833 0.0139 0.0345 -0.0053 140 ILE Q C 27051 O O . ILE Q 140 ? 0.2065 0.1999 0.1918 0.0135 0.0323 -0.0171 140 ILE Q O 27052 C CB . ILE Q 140 ? 0.2185 0.2573 0.1822 0.0066 0.0343 -0.0088 140 ILE Q CB 27053 C CG1 . ILE Q 140 ? 0.2510 0.3079 0.2071 0.0041 0.0352 0.0013 140 ILE Q CG1 27054 C CG2 . ILE Q 140 ? 0.1968 0.2422 0.1540 0.0067 0.0355 -0.0123 140 ILE Q CG2 27055 C CD1 . ILE Q 140 ? 0.2726 0.3633 0.2277 -0.0010 0.0344 -0.0080 140 ILE Q CD1 27056 N N . GLY Q 141 ? 0.1659 0.1500 0.1270 0.0163 0.0362 0.0018 141 GLY Q N 27057 C CA . GLY Q 141 ? 0.1662 0.1398 0.1324 0.0185 0.0357 -0.0039 141 GLY Q CA 27058 C C . GLY Q 141 ? 0.1657 0.1367 0.1191 0.0190 0.0375 0.0018 141 GLY Q C 27059 O O . GLY Q 141 ? 0.1701 0.1457 0.1116 0.0178 0.0392 0.0105 141 GLY Q O 27060 N N . SER Q 142 ? 0.2062 0.1708 0.1636 0.0206 0.0369 -0.0029 142 SER Q N 27061 C CA . SER Q 142 ? 0.2039 0.1655 0.1505 0.0205 0.0381 0.0020 142 SER Q CA 27062 C C . SER Q 142 ? 0.2026 0.1464 0.1395 0.0224 0.0395 0.0152 142 SER Q C 27063 O O . SER Q 142 ? 0.2007 0.1312 0.1423 0.0252 0.0391 0.0189 142 SER Q O 27064 C CB . SER Q 142 ? 0.2080 0.1672 0.1627 0.0221 0.0370 -0.0054 142 SER Q CB 27065 O OG . SER Q 142 ? 0.2043 0.1589 0.1488 0.0216 0.0378 0.0005 142 SER Q OG 27066 N N . TRP Q 143 ? 0.1686 0.1131 0.0932 0.0207 0.0412 0.0225 143 TRP Q N 27067 C CA . TRP Q 143 ? 0.1717 0.0992 0.0874 0.0226 0.0429 0.0330 143 TRP Q CA 27068 C C . TRP Q 143 ? 0.1732 0.0879 0.0877 0.0242 0.0423 0.0329 143 TRP Q C 27069 O O . TRP Q 143 ? 0.2659 0.1678 0.1786 0.0270 0.0430 0.0382 143 TRP Q O 27070 C CB . TRP Q 143 ? 0.2661 0.1961 0.1716 0.0204 0.0450 0.0405 143 TRP Q CB 27071 C CG . TRP Q 143 ? 0.1881 0.1026 0.0870 0.0231 0.0473 0.0500 143 TRP Q CG 27072 C CD1 . TRP Q 143 ? 0.1928 0.0942 0.0837 0.0232 0.0488 0.0546 143 TRP Q CD1 27073 C CD2 . TRP Q 143 ? 0.2328 0.1436 0.1331 0.0262 0.0485 0.0552 143 TRP Q CD2 27074 N NE1 . TRP Q 143 ? 0.2957 0.1855 0.1832 0.0268 0.0512 0.0613 143 TRP Q NE1 27075 C CE2 . TRP Q 143 ? 0.2908 0.1866 0.1837 0.0288 0.0511 0.0626 143 TRP Q CE2 27076 C CE3 . TRP Q 143 ? 0.2226 0.1419 0.1304 0.0268 0.0476 0.0538 143 TRP Q CE3 27077 C CZ2 . TRP Q 143 ? 0.2062 0.0963 0.0986 0.0328 0.0532 0.0691 143 TRP Q CZ2 27078 C CZ3 . TRP Q 143 ? 0.2796 0.1933 0.1869 0.0300 0.0493 0.0614 143 TRP Q CZ3 27079 C CH2 . TRP Q 143 ? 0.2021 0.1018 0.1017 0.0333 0.0522 0.0692 143 TRP Q CH2 27080 N N . THR Q 144 ? 0.1851 0.1059 0.1011 0.0224 0.0412 0.0273 144 THR Q N 27081 C CA . THR Q 144 ? 0.2012 0.1127 0.1145 0.0229 0.0406 0.0286 144 THR Q CA 27082 C C . THR Q 144 ? 0.1974 0.1130 0.1221 0.0242 0.0385 0.0219 144 THR Q C 27083 O O . THR Q 144 ? 0.2000 0.1100 0.1238 0.0249 0.0378 0.0240 144 THR Q O 27084 C CB . THR Q 144 ? 0.2057 0.1177 0.1086 0.0192 0.0412 0.0311 144 THR Q CB 27085 O OG1 . THR Q 144 ? 0.2002 0.1285 0.1066 0.0164 0.0403 0.0253 144 THR Q OG1 27086 C CG2 . THR Q 144 ? 0.1927 0.1000 0.0870 0.0180 0.0434 0.0383 144 THR Q CG2 27087 N N . HIS Q 145 ? 0.2337 0.1600 0.1698 0.0246 0.0376 0.0137 145 HIS Q N 27088 C CA . HIS Q 145 ? 0.2327 0.1626 0.1827 0.0266 0.0360 0.0067 145 HIS Q CA 27089 C C . HIS Q 145 ? 0.2236 0.1469 0.1889 0.0301 0.0349 0.0059 145 HIS Q C 27090 O O . HIS Q 145 ? 0.2272 0.1534 0.1982 0.0299 0.0348 0.0022 145 HIS Q O 27091 C CB . HIS Q 145 ? 0.2344 0.1820 0.1892 0.0250 0.0360 -0.0041 145 HIS Q CB 27092 C CG . HIS Q 145 ? 0.2278 0.1845 0.1718 0.0217 0.0366 -0.0029 145 HIS Q CG 27093 N ND1 . HIS Q 145 ? 0.2231 0.1793 0.1669 0.0217 0.0359 -0.0019 145 HIS Q ND1 27094 C CD2 . HIS Q 145 ? 0.2261 0.1942 0.1605 0.0179 0.0376 -0.0016 145 HIS Q CD2 27095 C CE1 . HIS Q 145 ? 0.2210 0.1870 0.1555 0.0177 0.0364 -0.0005 145 HIS Q CE1 27096 N NE2 . HIS Q 145 ? 0.2258 0.1991 0.1549 0.0154 0.0374 0.0003 145 HIS Q NE2 27097 N N . HIS Q 146 ? 0.2000 0.1159 0.1731 0.0329 0.0339 0.0101 146 HIS Q N 27098 C CA . HIS Q 146 ? 0.2086 0.1184 0.1989 0.0360 0.0326 0.0115 146 HIS Q CA 27099 C C . HIS Q 146 ? 0.2334 0.1494 0.2443 0.0373 0.0314 -0.0003 146 HIS Q C 27100 O O . HIS Q 146 ? 0.2101 0.1369 0.2211 0.0364 0.0318 -0.0101 146 HIS Q O 27101 C CB . HIS Q 146 ? 0.2031 0.1055 0.1958 0.0384 0.0318 0.0221 146 HIS Q CB 27102 C CG . HIS Q 146 ? 0.2194 0.1267 0.2146 0.0390 0.0311 0.0211 146 HIS Q CG 27103 N ND1 . HIS Q 146 ? 0.2687 0.1809 0.2828 0.0413 0.0301 0.0144 146 HIS Q ND1 27104 C CD2 . HIS Q 146 ? 0.2158 0.1244 0.1975 0.0375 0.0314 0.0256 146 HIS Q CD2 27105 C CE1 . HIS Q 146 ? 0.2532 0.1705 0.2652 0.0415 0.0298 0.0159 146 HIS Q CE1 27106 N NE2 . HIS Q 146 ? 0.2290 0.1445 0.2211 0.0387 0.0304 0.0225 146 HIS Q NE2 27107 N N . SER Q 147 ? 0.2403 0.1499 0.2699 0.0396 0.0300 0.0009 147 SER Q N 27108 C CA . SER Q 147 ? 0.2530 0.1658 0.3047 0.0407 0.0289 -0.0114 147 SER Q CA 27109 C C . SER Q 147 ? 0.2161 0.1339 0.2800 0.0434 0.0288 -0.0186 147 SER Q C 27110 O O . SER Q 147 ? 0.3282 0.2519 0.4071 0.0443 0.0287 -0.0327 147 SER Q O 27111 C CB . SER Q 147 ? 0.2311 0.1340 0.3025 0.0424 0.0272 -0.0059 147 SER Q CB 27112 O OG . SER Q 147 ? 0.2917 0.1887 0.3744 0.0459 0.0263 0.0044 147 SER Q OG 27113 N N . ARG Q 148 ? 0.3208 0.1668 0.2391 0.0699 -0.0259 0.0847 148 ARG Q N 27114 C CA . ARG Q 148 ? 0.3250 0.1685 0.2794 0.0688 -0.0395 0.0660 148 ARG Q CA 27115 C C . ARG Q 148 ? 0.3215 0.1774 0.2933 0.0713 -0.0219 0.0519 148 ARG Q C 27116 O O . ARG Q 148 ? 0.3772 0.2368 0.3823 0.0707 -0.0291 0.0348 148 ARG Q O 27117 C CB . ARG Q 148 ? 0.3498 0.1687 0.3035 0.0665 -0.0596 0.0653 148 ARG Q CB 27118 C CG . ARG Q 148 ? 0.3839 0.1899 0.3274 0.0636 -0.0807 0.0758 148 ARG Q CG 27119 C CD . ARG Q 148 ? 0.6220 0.4028 0.5645 0.0614 -0.1011 0.0748 148 ARG Q CD 27120 N NE . ARG Q 148 ? 0.7076 0.4752 0.6245 0.0624 -0.0918 0.0819 148 ARG Q NE 27121 C CZ . ARG Q 148 ? 0.8293 0.5887 0.7570 0.0630 -0.0917 0.0713 148 ARG Q CZ 27122 N NH1 . ARG Q 148 ? 0.9040 0.6672 0.8682 0.0628 -0.1006 0.0528 148 ARG Q NH1 27123 N NH2 . ARG Q 148 ? 0.5638 0.3113 0.4660 0.0638 -0.0827 0.0790 148 ARG Q NH2 27124 N N . GLU Q 149 ? 0.3564 0.2192 0.3062 0.0740 0.0014 0.0589 149 GLU Q N 27125 C CA . GLU Q 149 ? 0.3073 0.1828 0.2715 0.0764 0.0200 0.0464 149 GLU Q CA 27126 C C . GLU Q 149 ? 0.2921 0.1911 0.2586 0.0785 0.0373 0.0464 149 GLU Q C 27127 O O . GLU Q 149 ? 0.2795 0.1918 0.2722 0.0792 0.0436 0.0316 149 GLU Q O 27128 C CB . GLU Q 149 ? 0.3248 0.1903 0.2673 0.0780 0.0340 0.0506 149 GLU Q CB 27129 C CG . GLU Q 149 ? 0.3427 0.1867 0.2909 0.0760 0.0175 0.0455 149 GLU Q CG 27130 C CD . GLU Q 149 ? 0.4293 0.2618 0.3535 0.0774 0.0300 0.0511 149 GLU Q CD 27131 O OE1 . GLU Q 149 ? 0.3461 0.1855 0.2453 0.0799 0.0508 0.0612 149 GLU Q OE1 27132 O OE2 . GLU Q 149 ? 0.3649 0.1809 0.2953 0.0760 0.0187 0.0454 149 GLU Q OE2 27133 N N . ILE Q 150 ? 0.2595 0.1635 0.1987 0.0794 0.0446 0.0627 150 ILE Q N 27134 C CA . ILE Q 150 ? 0.2437 0.1694 0.1828 0.0814 0.0593 0.0645 150 ILE Q CA 27135 C C . ILE Q 150 ? 0.2450 0.1741 0.1725 0.0801 0.0499 0.0774 150 ILE Q C 27136 O O . ILE Q 150 ? 0.2523 0.1700 0.1528 0.0793 0.0455 0.0927 150 ILE Q O 27137 C CB . ILE Q 150 ? 0.2432 0.1760 0.1568 0.0850 0.0855 0.0722 150 ILE Q CB 27138 C CG1 . ILE Q 150 ? 0.2286 0.1644 0.1577 0.0866 0.0986 0.0575 150 ILE Q CG1 27139 C CG2 . ILE Q 150 ? 0.2240 0.1768 0.1298 0.0869 0.0980 0.0790 150 ILE Q CG2 27140 C CD1 . ILE Q 150 ? 0.2243 0.1676 0.1296 0.0903 0.1248 0.0641 150 ILE Q CD1 27141 N N . SER Q 151 ? 0.2525 0.1972 0.2007 0.0796 0.0470 0.0709 151 SER Q N 27142 C CA . SER Q 151 ? 0.2680 0.2192 0.2043 0.0787 0.0424 0.0829 151 SER Q CA 27143 C C . SER Q 151 ? 0.2353 0.2089 0.1670 0.0817 0.0634 0.0847 151 SER Q C 27144 O O . SER Q 151 ? 0.2306 0.2163 0.1823 0.0832 0.0736 0.0715 151 SER Q O 27145 C CB . SER Q 151 ? 0.2570 0.2065 0.2192 0.0754 0.0192 0.0757 151 SER Q CB 27146 O OG . SER Q 151 ? 0.2595 0.2242 0.2534 0.0759 0.0218 0.0594 151 SER Q OG 27147 N N . VAL Q 152 ? 0.3456 0.3241 0.2505 0.0826 0.0700 0.1010 152 VAL Q N 27148 C CA . VAL Q 152 ? 0.3608 0.3603 0.2596 0.0855 0.0887 0.1039 152 VAL Q CA 27149 C C . VAL Q 152 ? 0.3122 0.3219 0.2147 0.0838 0.0795 0.1090 152 VAL Q C 27150 O O . VAL Q 152 ? 0.3843 0.3844 0.2735 0.0814 0.0665 0.1202 152 VAL Q O 27151 C CB . VAL Q 152 ? 0.3241 0.3251 0.2016 0.0909 0.1030 0.1121 152 VAL Q CB 27152 C CG1 . VAL Q 152 ? 0.4503 0.4449 0.3278 0.0940 0.1149 0.1053 152 VAL Q CG1 27153 C CG2 . VAL Q 152 ? 0.4827 0.4730 0.3476 0.0903 0.0921 0.1204 152 VAL Q CG2 27154 N N . ASP Q 153 ? 0.3679 0.3967 0.2883 0.0848 0.0865 0.1007 153 ASP Q N 27155 C CA . ASP Q 153 ? 0.3670 0.4074 0.2920 0.0834 0.0792 0.1047 153 ASP Q CA 27156 C C . ASP Q 153 ? 0.3735 0.4358 0.2941 0.0866 0.0990 0.1058 153 ASP Q C 27157 O O . ASP Q 153 ? 0.2581 0.3265 0.1883 0.0900 0.1115 0.0963 153 ASP Q O 27158 C CB . ASP Q 153 ? 0.5495 0.5895 0.5094 0.0802 0.0599 0.0905 153 ASP Q CB 27159 C CG . ASP Q 153 ? 0.8901 0.9083 0.8532 0.0768 0.0377 0.0910 153 ASP Q CG 27160 O OD1 . ASP Q 153 ? 0.9981 1.0038 0.9669 0.0769 0.0357 0.0839 153 ASP Q OD1 27161 O OD2 . ASP Q 153 ? 1.0610 1.0746 1.0208 0.0740 0.0222 0.0984 153 ASP Q OD2 27162 N N . PRO Q 154 ? 0.3907 0.4622 0.3085 0.0876 0.0941 0.1132 154 PRO Q N 27163 C CA . PRO Q 154 ? 0.4719 0.5606 0.3996 0.0927 0.1006 0.1103 154 PRO Q CA 27164 C C . PRO Q 154 ? 0.5536 0.6561 0.5003 0.0891 0.1043 0.0993 154 PRO Q C 27165 O O . PRO Q 154 ? 0.6408 0.7397 0.6048 0.0847 0.0914 0.0924 154 PRO Q O 27166 C CB . PRO Q 154 ? 0.2881 0.3831 0.2112 0.0932 0.0925 0.1197 154 PRO Q CB 27167 C CG . PRO Q 154 ? 0.3820 0.4616 0.2929 0.0897 0.0833 0.1261 154 PRO Q CG 27168 C CD . PRO Q 154 ? 0.3613 0.4251 0.2695 0.0844 0.0790 0.1236 154 PRO Q CD 27169 N N . THR Q 155 ? 0.7483 0.8596 0.7035 0.0928 0.1101 0.0939 155 THR Q N 27170 C CA . THR Q 155 ? 0.7781 0.9038 0.7561 0.0902 0.1122 0.0812 155 THR Q CA 27171 C C . THR Q 155 ? 0.8127 0.9521 0.7934 0.0888 0.1062 0.0861 155 THR Q C 27172 O O . THR Q 155 ? 0.9703 1.1087 0.9350 0.0911 0.1016 0.0990 155 THR Q O 27173 C CB . THR Q 155 ? 0.9491 1.0739 0.9292 0.0926 0.1193 0.0752 155 THR Q CB 27174 O OG1 . THR Q 155 ? 1.0017 1.1125 0.9760 0.0938 0.1249 0.0730 155 THR Q OG1 27175 C CG2 . THR Q 155 ? 1.0824 1.2192 1.0885 0.0891 0.1204 0.0595 155 THR Q CG2 27176 N N . ASP Q 161 ? 1.1672 1.1672 1.1672 0.0000 0.0000 0.0000 161 ASP Q N 27177 C CA . ASP Q 161 ? 1.1672 1.1672 1.1672 0.0000 0.0000 0.0000 161 ASP Q CA 27178 C C . ASP Q 161 ? 1.1672 1.1672 1.1672 0.0000 0.0000 0.0000 161 ASP Q C 27179 O O . ASP Q 161 ? 1.1672 1.1672 1.1672 0.0000 0.0000 0.0000 161 ASP Q O 27180 C CB . ASP Q 161 ? 1.1672 1.1672 1.1672 0.0000 0.0000 0.0000 161 ASP Q CB 27181 C CG . ASP Q 161 ? 1.1672 1.1672 1.1672 0.0000 0.0000 0.0000 161 ASP Q CG 27182 O OD1 . ASP Q 161 ? 1.1672 1.1672 1.1672 0.0000 0.0000 0.0000 161 ASP Q OD1 27183 O OD2 . ASP Q 161 ? 1.1672 1.1672 1.1672 0.0000 0.0000 0.0000 161 ASP Q OD2 27184 N N . SER Q 162 ? 0.9703 0.9703 0.9703 0.0000 0.0000 0.0000 162 SER Q N 27185 C CA . SER Q 162 ? 0.9703 0.9703 0.9703 0.0000 0.0000 0.0000 162 SER Q CA 27186 C C . SER Q 162 ? 0.9703 0.9703 0.9703 0.0000 0.0000 0.0000 162 SER Q C 27187 O O . SER Q 162 ? 0.9703 0.9703 0.9703 0.0000 0.0000 0.0000 162 SER Q O 27188 C CB . SER Q 162 ? 0.9703 0.9703 0.9703 0.0000 0.0000 0.0000 162 SER Q CB 27189 O OG . SER Q 162 ? 0.9703 0.9703 0.9703 0.0000 0.0000 0.0000 162 SER Q OG 27190 N N . GLU Q 163 ? 1.0133 0.9129 1.0183 -0.0080 0.0846 -0.0249 163 GLU Q N 27191 C CA . GLU Q 163 ? 1.0242 0.9196 1.0235 -0.0100 0.0899 -0.0331 163 GLU Q CA 27192 C C . GLU Q 163 ? 1.0202 0.9225 1.0096 -0.0123 0.0886 -0.0344 163 GLU Q C 27193 O O . GLU Q 163 ? 1.0336 0.9321 1.0124 -0.0173 0.0906 -0.0407 163 GLU Q O 27194 C CB . GLU Q 163 ? 1.0247 0.9182 1.0364 -0.0045 0.0956 -0.0353 163 GLU Q CB 27195 C CG . GLU Q 163 ? 1.0381 0.9307 1.0466 -0.0058 0.1024 -0.0442 163 GLU Q CG 27196 C CD . GLU Q 163 ? 1.0418 0.9360 1.0648 0.0014 0.1077 -0.0466 163 GLU Q CD 27197 O OE1 . GLU Q 163 ? 1.0395 0.9284 1.0732 0.0068 0.1062 -0.0432 163 GLU Q OE1 27198 O OE2 . GLU Q 163 ? 1.0505 0.9518 1.0739 0.0016 0.1130 -0.0519 163 GLU Q OE2 27199 N N . TYR Q 164 ? 0.3221 0.2331 0.3134 -0.0092 0.0846 -0.0281 164 TYR Q N 27200 C CA . TYR Q 164 ? 0.3549 0.2704 0.3351 -0.0114 0.0817 -0.0283 164 TYR Q CA 27201 C C . TYR Q 164 ? 0.3429 0.2598 0.3117 -0.0126 0.0735 -0.0254 164 TYR Q C 27202 O O . TYR Q 164 ? 0.3525 0.2704 0.3096 -0.0142 0.0691 -0.0251 164 TYR Q O 27203 C CB . TYR Q 164 ? 0.3259 0.2492 0.3137 -0.0075 0.0821 -0.0235 164 TYR Q CB 27204 C CG . TYR Q 164 ? 0.4403 0.3652 0.4423 -0.0042 0.0894 -0.0259 164 TYR Q CG 27205 C CD1 . TYR Q 164 ? 0.4570 0.3831 0.4568 -0.0071 0.0955 -0.0331 164 TYR Q CD1 27206 C CD2 . TYR Q 164 ? 0.6172 0.5430 0.6346 0.0019 0.0897 -0.0212 164 TYR Q CD2 27207 C CE1 . TYR Q 164 ? 0.5943 0.5241 0.6083 -0.0026 0.1022 -0.0361 164 TYR Q CE1 27208 C CE2 . TYR Q 164 ? 0.7149 0.6419 0.7459 0.0064 0.0953 -0.0237 164 TYR Q CE2 27209 C CZ . TYR Q 164 ? 0.5924 0.5222 0.6223 0.0048 0.1017 -0.0315 164 TYR Q CZ 27210 O OH . TYR Q 164 ? 0.4325 0.3655 0.4768 0.0105 0.1074 -0.0352 164 TYR Q OH 27211 N N . PHE Q 165 ? 0.2657 0.1827 0.2373 -0.0119 0.0711 -0.0235 165 PHE Q N 27212 C CA . PHE Q 165 ? 0.2594 0.1811 0.2232 -0.0111 0.0635 -0.0209 165 PHE Q CA 27213 C C . PHE Q 165 ? 0.2676 0.1849 0.2161 -0.0157 0.0600 -0.0264 165 PHE Q C 27214 O O . PHE Q 165 ? 0.2776 0.1887 0.2237 -0.0205 0.0632 -0.0315 165 PHE Q O 27215 C CB . PHE Q 165 ? 0.2632 0.1897 0.2351 -0.0098 0.0623 -0.0172 165 PHE Q CB 27216 C CG . PHE Q 165 ? 0.2628 0.1983 0.2299 -0.0071 0.0552 -0.0141 165 PHE Q CG 27217 C CD1 . PHE Q 165 ? 0.2515 0.1926 0.2198 -0.0022 0.0521 -0.0088 165 PHE Q CD1 27218 C CD2 . PHE Q 165 ? 0.2610 0.2001 0.2224 -0.0092 0.0516 -0.0168 165 PHE Q CD2 27219 C CE1 . PHE Q 165 ? 0.2408 0.1901 0.2040 0.0013 0.0457 -0.0069 165 PHE Q CE1 27220 C CE2 . PHE Q 165 ? 0.2666 0.2160 0.2244 -0.0054 0.0451 -0.0151 165 PHE Q CE2 27221 C CZ . PHE Q 165 ? 0.2570 0.2113 0.2155 0.0002 0.0423 -0.0104 165 PHE Q CZ 27222 N N . SER Q 166 ? 0.2744 0.1936 0.2119 -0.0141 0.0527 -0.0254 166 SER Q N 27223 C CA . SER Q 166 ? 0.2950 0.2085 0.2166 -0.0181 0.0475 -0.0303 166 SER Q CA 27224 C C . SER Q 166 ? 0.3048 0.2203 0.2263 -0.0195 0.0452 -0.0326 166 SER Q C 27225 O O . SER Q 166 ? 0.2967 0.2217 0.2244 -0.0154 0.0424 -0.0295 166 SER Q O 27226 C CB . SER Q 166 ? 0.2890 0.2027 0.1984 -0.0147 0.0384 -0.0282 166 SER Q CB 27227 O OG . SER Q 166 ? 0.3039 0.2114 0.1980 -0.0175 0.0315 -0.0326 166 SER Q OG 27228 N N . GLN Q 167 ? 0.3090 0.2165 0.2229 -0.0260 0.0465 -0.0381 167 GLN Q N 27229 C CA . GLN Q 167 ? 0.3527 0.2621 0.2650 -0.0285 0.0435 -0.0403 167 GLN Q CA 27230 C C . GLN Q 167 ? 0.3906 0.3044 0.2931 -0.0250 0.0330 -0.0407 167 GLN Q C 27231 O O . GLN Q 167 ? 0.3208 0.2404 0.2236 -0.0254 0.0293 -0.0419 167 GLN Q O 27232 C CB . GLN Q 167 ? 0.3502 0.2483 0.2555 -0.0370 0.0473 -0.0461 167 GLN Q CB 27233 C CG . GLN Q 167 ? 0.5559 0.4443 0.4447 -0.0413 0.0440 -0.0500 167 GLN Q CG 27234 C CD . GLN Q 167 ? 0.9030 0.7801 0.7844 -0.0505 0.0487 -0.0559 167 GLN Q CD 27235 O OE1 . GLN Q 167 ? 0.9897 0.8645 0.8691 -0.0545 0.0477 -0.0581 167 GLN Q OE1 27236 N NE2 . GLN Q 167 ? 0.9130 0.7839 0.7898 -0.0544 0.0541 -0.0587 167 GLN Q NE2 27237 N N . TYR Q 168 ? 0.3999 0.3111 0.2936 -0.0214 0.0276 -0.0396 168 TYR Q N 27238 C CA . TYR Q 168 ? 0.3601 0.2721 0.2422 -0.0172 0.0163 -0.0409 168 TYR Q CA 27239 C C . TYR Q 168 ? 0.3359 0.2604 0.2240 -0.0074 0.0121 -0.0371 168 TYR Q C 27240 O O . TYR Q 168 ? 0.3612 0.2880 0.2412 -0.0018 0.0026 -0.0385 168 TYR Q O 27241 C CB . TYR Q 168 ? 0.4139 0.3114 0.2772 -0.0205 0.0106 -0.0430 168 TYR Q CB 27242 C CG . TYR Q 168 ? 0.3953 0.2818 0.2515 -0.0309 0.0147 -0.0475 168 TYR Q CG 27243 C CD1 . TYR Q 168 ? 0.4227 0.3078 0.2765 -0.0349 0.0127 -0.0513 168 TYR Q CD1 27244 C CD2 . TYR Q 168 ? 0.3543 0.2334 0.2070 -0.0370 0.0209 -0.0480 168 TYR Q CD2 27245 C CE1 . TYR Q 168 ? 0.4257 0.3000 0.2720 -0.0449 0.0166 -0.0554 168 TYR Q CE1 27246 C CE2 . TYR Q 168 ? 0.4161 0.2859 0.2618 -0.0468 0.0254 -0.0529 168 TYR Q CE2 27247 C CZ . TYR Q 168 ? 0.3836 0.2501 0.2256 -0.0507 0.0231 -0.0566 168 TYR Q CZ 27248 O OH . TYR Q 168 ? 0.4064 0.2630 0.2405 -0.0608 0.0274 -0.0615 168 TYR Q OH 27249 N N . SER Q 169 ? 0.2707 0.2026 0.1725 -0.0053 0.0188 -0.0324 169 SER Q N 27250 C CA . SER Q 169 ? 0.2578 0.2028 0.1665 0.0026 0.0162 -0.0287 169 SER Q CA 27251 C C . SER Q 169 ? 0.2541 0.2135 0.1681 0.0046 0.0134 -0.0307 169 SER Q C 27252 O O . SER Q 169 ? 0.2713 0.2317 0.1885 -0.0014 0.0161 -0.0330 169 SER Q O 27253 C CB . SER Q 169 ? 0.2551 0.2043 0.1780 0.0024 0.0243 -0.0232 169 SER Q CB 27254 O OG . SER Q 169 ? 0.2518 0.2140 0.1809 0.0087 0.0222 -0.0195 169 SER Q OG 27255 N N . ARG Q 170 ? 0.3600 0.3313 0.2743 0.0128 0.0078 -0.0299 170 ARG Q N 27256 C CA . ARG Q 170 ? 0.3579 0.3476 0.2792 0.0149 0.0059 -0.0317 170 ARG Q CA 27257 C C . ARG Q 170 ? 0.3594 0.3610 0.2961 0.0108 0.0140 -0.0272 170 ARG Q C 27258 O O . ARG Q 170 ? 0.3574 0.3752 0.3010 0.0095 0.0141 -0.0278 170 ARG Q O 27259 C CB . ARG Q 170 ? 0.2883 0.2887 0.2052 0.0259 -0.0025 -0.0333 170 ARG Q CB 27260 C CG . ARG Q 170 ? 0.3525 0.3417 0.2532 0.0306 -0.0129 -0.0383 170 ARG Q CG 27261 C CD . ARG Q 170 ? 0.2918 0.2971 0.1919 0.0408 -0.0211 -0.0425 170 ARG Q CD 27262 N NE . ARG Q 170 ? 0.4594 0.4724 0.3599 0.0501 -0.0229 -0.0407 170 ARG Q NE 27263 C CZ . ARG Q 170 ? 0.5407 0.5737 0.4452 0.0595 -0.0270 -0.0439 170 ARG Q CZ 27264 N NH1 . ARG Q 170 ? 0.2932 0.3421 0.2029 0.0608 -0.0300 -0.0488 170 ARG Q NH1 27265 N NH2 . ARG Q 170 ? 0.6110 0.6490 0.5145 0.0675 -0.0281 -0.0424 170 ARG Q NH2 27266 N N . PHE Q 171 ? 0.2212 0.2146 0.1626 0.0084 0.0202 -0.0226 171 PHE Q N 27267 C CA . PHE Q 171 ? 0.2202 0.2217 0.1745 0.0048 0.0265 -0.0176 171 PHE Q CA 27268 C C . PHE Q 171 ? 0.2290 0.2176 0.1876 -0.0031 0.0334 -0.0167 171 PHE Q C 27269 O O . PHE Q 171 ? 0.2422 0.2166 0.1944 -0.0053 0.0344 -0.0198 171 PHE Q O 27270 C CB . PHE Q 171 ? 0.2098 0.2144 0.1671 0.0102 0.0267 -0.0126 171 PHE Q CB 27271 C CG . PHE Q 171 ? 0.2164 0.2324 0.1683 0.0187 0.0199 -0.0141 171 PHE Q CG 27272 C CD1 . PHE Q 171 ? 0.2125 0.2187 0.1517 0.0249 0.0136 -0.0166 171 PHE Q CD1 27273 C CD2 . PHE Q 171 ? 0.2134 0.2501 0.1718 0.0204 0.0195 -0.0135 171 PHE Q CD2 27274 C CE1 . PHE Q 171 ? 0.2136 0.2281 0.1463 0.0340 0.0065 -0.0188 171 PHE Q CE1 27275 C CE2 . PHE Q 171 ? 0.2040 0.2524 0.1574 0.0297 0.0133 -0.0162 171 PHE Q CE2 27276 C CZ . PHE Q 171 ? 0.2091 0.2453 0.1495 0.0372 0.0066 -0.0190 171 PHE Q CZ 27277 N N . GLU Q 172 ? 0.2616 0.2549 0.2300 -0.0078 0.0378 -0.0129 172 GLU Q N 27278 C CA . GLU Q 172 ? 0.3375 0.3170 0.3099 -0.0139 0.0437 -0.0121 172 GLU Q CA 27279 C C . GLU Q 172 ? 0.2771 0.2576 0.2592 -0.0143 0.0468 -0.0056 172 GLU Q C 27280 O O . GLU Q 172 ? 0.2673 0.2616 0.2530 -0.0129 0.0448 -0.0018 172 GLU Q O 27281 C CB . GLU Q 172 ? 0.3354 0.3142 0.3065 -0.0217 0.0446 -0.0150 172 GLU Q CB 27282 C CG . GLU Q 172 ? 0.3326 0.3292 0.3082 -0.0253 0.0426 -0.0125 172 GLU Q CG 27283 C CD . GLU Q 172 ? 0.3095 0.3059 0.2822 -0.0340 0.0425 -0.0152 172 GLU Q CD 27284 O OE1 . GLU Q 172 ? 0.3733 0.3538 0.3404 -0.0371 0.0442 -0.0190 172 GLU Q OE1 27285 O OE2 . GLU Q 172 ? 0.3478 0.3609 0.3236 -0.0383 0.0406 -0.0134 172 GLU Q OE2 27286 N N . ILE Q 173 ? 0.3081 0.2741 0.2940 -0.0160 0.0514 -0.0046 173 ILE Q N 27287 C CA . ILE Q 173 ? 0.2973 0.2612 0.2921 -0.0160 0.0534 0.0015 173 ILE Q CA 27288 C C . ILE Q 173 ? 0.3155 0.2748 0.3137 -0.0235 0.0549 0.0031 173 ILE Q C 27289 O O . ILE Q 173 ? 0.3138 0.2614 0.3094 -0.0273 0.0573 -0.0008 173 ILE Q O 27290 C CB . ILE Q 173 ? 0.2715 0.2233 0.2697 -0.0120 0.0566 0.0018 173 ILE Q CB 27291 C CG1 . ILE Q 173 ? 0.2617 0.2179 0.2551 -0.0059 0.0540 0.0018 173 ILE Q CG1 27292 C CG2 . ILE Q 173 ? 0.2757 0.2234 0.2837 -0.0120 0.0579 0.0080 173 ILE Q CG2 27293 C CD1 . ILE Q 173 ? 0.2358 0.1834 0.2320 -0.0030 0.0570 0.0022 173 ILE Q CD1 27294 N N . LEU Q 174 ? 0.3233 0.2911 0.3257 -0.0263 0.0531 0.0090 174 LEU Q N 27295 C CA . LEU Q 174 ? 0.3482 0.3108 0.3517 -0.0348 0.0532 0.0116 174 LEU Q CA 27296 C C . LEU Q 174 ? 0.4653 0.4117 0.4747 -0.0341 0.0546 0.0155 174 LEU Q C 27297 O O . LEU Q 174 ? 0.4648 0.3961 0.4733 -0.0386 0.0555 0.0149 174 LEU Q O 27298 C CB . LEU Q 174 ? 0.3313 0.3128 0.3350 -0.0402 0.0501 0.0158 174 LEU Q CB 27299 C CG . LEU Q 174 ? 0.3611 0.3617 0.3606 -0.0399 0.0481 0.0115 174 LEU Q CG 27300 C CD1 . LEU Q 174 ? 0.3445 0.3668 0.3453 -0.0454 0.0457 0.0152 174 LEU Q CD1 27301 C CD2 . LEU Q 174 ? 0.3983 0.3913 0.3923 -0.0446 0.0487 0.0061 174 LEU Q CD2 27302 N N . ASP Q 175 ? 0.5075 0.4561 0.5222 -0.0282 0.0542 0.0195 175 ASP Q N 27303 C CA . ASP Q 175 ? 0.3602 0.2949 0.3815 -0.0266 0.0546 0.0236 175 ASP Q CA 27304 C C . ASP Q 175 ? 0.4216 0.3601 0.4483 -0.0190 0.0544 0.0269 175 ASP Q C 27305 O O . ASP Q 175 ? 0.3573 0.3099 0.3818 -0.0168 0.0527 0.0284 175 ASP Q O 27306 C CB . ASP Q 175 ? 0.4504 0.3830 0.4718 -0.0348 0.0512 0.0298 175 ASP Q CB 27307 C CG . ASP Q 175 ? 0.8223 0.7345 0.8485 -0.0343 0.0504 0.0325 175 ASP Q CG 27308 O OD1 . ASP Q 175 ? 0.9479 0.8477 0.9770 -0.0284 0.0535 0.0276 175 ASP Q OD1 27309 O OD2 . ASP Q 175 ? 0.7874 0.6961 0.8140 -0.0398 0.0464 0.0393 175 ASP Q OD2 27310 N N . VAL Q 176 ? 0.3283 0.2542 0.3619 -0.0148 0.0557 0.0278 176 VAL Q N 27311 C CA . VAL Q 176 ? 0.3517 0.2804 0.3913 -0.0087 0.0550 0.0322 176 VAL Q CA 27312 C C . VAL Q 176 ? 0.4286 0.3458 0.4762 -0.0088 0.0529 0.0378 176 VAL Q C 27313 O O . VAL Q 176 ? 0.3236 0.2267 0.3746 -0.0079 0.0542 0.0349 176 VAL Q O 27314 C CB . VAL Q 176 ? 0.3113 0.2383 0.3524 -0.0021 0.0586 0.0272 176 VAL Q CB 27315 C CG1 . VAL Q 176 ? 0.2640 0.1949 0.3108 0.0030 0.0572 0.0327 176 VAL Q CG1 27316 C CG2 . VAL Q 176 ? 0.2615 0.1963 0.2928 -0.0025 0.0595 0.0214 176 VAL Q CG2 27317 N N . THR Q 177 ? 0.3811 0.3034 0.4310 -0.0096 0.0492 0.0456 177 THR Q N 27318 C CA . THR Q 177 ? 0.3646 0.2752 0.4219 -0.0093 0.0460 0.0516 177 THR Q CA 27319 C C . THR Q 177 ? 0.3924 0.3081 0.4556 -0.0039 0.0446 0.0569 177 THR Q C 27320 O O . THR Q 177 ? 0.4009 0.3295 0.4598 -0.0032 0.0446 0.0583 177 THR Q O 27321 C CB . THR Q 177 ? 0.4711 0.3786 0.5242 -0.0187 0.0413 0.0575 177 THR Q CB 27322 O OG1 . THR Q 177 ? 0.6050 0.5293 0.6532 -0.0226 0.0398 0.0616 177 THR Q OG1 27323 C CG2 . THR Q 177 ? 0.4698 0.3712 0.5164 -0.0251 0.0420 0.0528 177 THR Q CG2 27324 N N . GLN Q 178 ? 0.4257 0.3308 0.4984 0.0002 0.0430 0.0597 178 GLN Q N 27325 C CA . GLN Q 178 ? 0.4604 0.3695 0.5398 0.0051 0.0414 0.0650 178 GLN Q CA 27326 C C . GLN Q 178 ? 0.5295 0.4296 0.6136 0.0025 0.0351 0.0738 178 GLN Q C 27327 O O . GLN Q 178 ? 0.6330 0.5198 0.7174 -0.0007 0.0322 0.0743 178 GLN Q O 27328 C CB . GLN Q 178 ? 0.3289 0.2369 0.4170 0.0134 0.0453 0.0599 178 GLN Q CB 27329 C CG . GLN Q 178 ? 0.5092 0.4223 0.5916 0.0146 0.0512 0.0506 178 GLN Q CG 27330 C CD . GLN Q 178 ? 0.9532 0.8735 1.0398 0.0204 0.0547 0.0478 178 GLN Q CD 27331 O OE1 . GLN Q 178 ? 1.0099 0.9293 1.1077 0.0254 0.0542 0.0500 178 GLN Q OE1 27332 N NE2 . GLN Q 178 ? 0.8148 0.7428 0.8921 0.0194 0.0576 0.0429 178 GLN Q NE2 27333 N N . LYS Q 179 ? 0.6119 0.5178 0.6980 0.0032 0.0322 0.0809 179 LYS Q N 27334 C CA . LYS Q 179 ? 0.4906 0.3886 0.5792 -0.0007 0.0254 0.0901 179 LYS Q CA 27335 C C . LYS Q 179 ? 0.5258 0.4288 0.6200 0.0033 0.0232 0.0964 179 LYS Q C 27336 O O . LYS Q 179 ? 0.6484 0.5637 0.7381 0.0047 0.0256 0.0963 179 LYS Q O 27337 C CB . LYS Q 179 ? 0.5357 0.4382 0.6130 -0.0111 0.0230 0.0940 179 LYS Q CB 27338 C CG . LYS Q 179 ? 0.7333 0.6293 0.8100 -0.0174 0.0158 0.1042 179 LYS Q CG 27339 C CD . LYS Q 179 ? 0.8465 0.7533 0.9114 -0.0279 0.0149 0.1074 179 LYS Q CD 27340 C CE . LYS Q 179 ? 1.1011 1.0016 1.1639 -0.0356 0.0077 0.1179 179 LYS Q CE 27341 N NZ . LYS Q 179 ? 1.1530 1.0675 1.2043 -0.0458 0.0075 0.1208 179 LYS Q NZ 27342 N N . LYS Q 180 ? 0.2682 0.1604 0.3715 0.0051 0.0179 0.1021 180 LYS Q N 27343 C CA . LYS Q 180 ? 0.2847 0.1806 0.3948 0.0087 0.0149 0.1089 180 LYS Q CA 27344 C C . LYS Q 180 ? 0.3037 0.1977 0.4077 0.0007 0.0083 0.1194 180 LYS Q C 27345 O O . LYS Q 180 ? 0.3156 0.1991 0.4160 -0.0061 0.0036 0.1229 180 LYS Q O 27346 C CB . LYS Q 180 ? 0.2978 0.1846 0.4233 0.0168 0.0127 0.1083 180 LYS Q CB 27347 C CG . LYS Q 180 ? 0.3928 0.2857 0.5272 0.0211 0.0101 0.1145 180 LYS Q CG 27348 C CD . LYS Q 180 ? 0.4886 0.3684 0.6346 0.0240 0.0024 0.1201 180 LYS Q CD 27349 C CE . LYS Q 180 ? 0.4265 0.3141 0.5838 0.0294 0.0001 0.1254 180 LYS Q CE 27350 N NZ . LYS Q 180 ? 0.4171 0.3135 0.5874 0.0395 0.0057 0.1171 180 LYS Q NZ 27351 N N . ASN Q 181 ? 0.2963 0.1998 0.3977 0.0007 0.0078 0.1244 181 ASN Q N 27352 C CA . ASN Q 181 ? 0.3255 0.2278 0.4203 -0.0070 0.0020 0.1341 181 ASN Q CA 27353 C C . ASN Q 181 ? 0.3663 0.2688 0.4676 -0.0038 -0.0020 0.1416 181 ASN Q C 27354 O O . ASN Q 181 ? 0.3268 0.2361 0.4341 0.0033 0.0010 0.1390 181 ASN Q O 27355 C CB . ASN Q 181 ? 0.3166 0.2315 0.3966 -0.0123 0.0050 0.1331 181 ASN Q CB 27356 C CG . ASN Q 181 ? 0.4031 0.3203 0.4764 -0.0169 0.0082 0.1268 181 ASN Q CG 27357 O OD1 . ASN Q 181 ? 0.4344 0.3443 0.5050 -0.0247 0.0046 0.1300 181 ASN Q OD1 27358 N ND2 . ASN Q 181 ? 0.3773 0.3040 0.4470 -0.0128 0.0143 0.1182 181 ASN Q ND2 27359 N N . SER Q 182 ? 0.3828 0.2782 0.4820 -0.0103 -0.0091 0.1512 182 SER Q N 27360 C CA . SER Q 182 ? 0.3243 0.2199 0.4273 -0.0094 -0.0138 0.1598 182 SER Q CA 27361 C C . SER Q 182 ? 0.3326 0.2319 0.4207 -0.0187 -0.0160 0.1665 182 SER Q C 27362 O O . SER Q 182 ? 0.4858 0.3792 0.5669 -0.0275 -0.0194 0.1700 182 SER Q O 27363 C CB . SER Q 182 ? 0.3503 0.2316 0.4660 -0.0079 -0.0217 0.1658 182 SER Q CB 27364 O OG . SER Q 182 ? 0.6797 0.5638 0.8036 -0.0040 -0.0252 0.1721 182 SER Q OG 27365 N N . VAL Q 183 ? 0.2913 0.1999 0.3731 -0.0172 -0.0143 0.1679 183 VAL Q N 27366 C CA . VAL Q 183 ? 0.3037 0.2171 0.3695 -0.0245 -0.0150 0.1718 183 VAL Q CA 27367 C C . VAL Q 183 ? 0.3097 0.2211 0.3736 -0.0261 -0.0203 0.1815 183 VAL Q C 27368 O O . VAL Q 183 ? 0.3239 0.2369 0.3946 -0.0200 -0.0206 0.1826 183 VAL Q O 27369 C CB . VAL Q 183 ? 0.2705 0.1966 0.3250 -0.0216 -0.0080 0.1629 183 VAL Q CB 27370 C CG1 . VAL Q 183 ? 0.2928 0.2249 0.3308 -0.0273 -0.0087 0.1658 183 VAL Q CG1 27371 C CG2 . VAL Q 183 ? 0.2774 0.2062 0.3334 -0.0210 -0.0031 0.1536 183 VAL Q CG2 27372 N N . THR Q 184 ? 0.5013 0.6755 0.2045 -0.1821 0.0610 0.0713 184 THR Q N 27373 C CA . THR Q 184 ? 0.5523 0.7012 0.2331 -0.1682 0.0437 0.0534 184 THR Q CA 27374 C C . THR Q 184 ? 0.5372 0.6964 0.2050 -0.1609 0.0635 0.0503 184 THR Q C 27375 O O . THR Q 184 ? 0.5634 0.7274 0.1978 -0.1636 0.0828 0.0634 184 THR Q O 27376 C CB . THR Q 184 ? 0.5779 0.6909 0.2026 -0.1654 0.0256 0.0547 184 THR Q CB 27377 O OG1 . THR Q 184 ? 0.6061 0.7091 0.2439 -0.1717 0.0064 0.0569 184 THR Q OG1 27378 C CG2 . THR Q 184 ? 0.6618 0.7487 0.2626 -0.1510 0.0083 0.0362 184 THR Q CG2 27379 N N . TYR Q 185 ? 0.5648 0.7276 0.2594 -0.1518 0.0590 0.0332 185 TYR Q N 27380 C CA . TYR Q 185 ? 0.5772 0.7493 0.2619 -0.1440 0.0767 0.0287 185 TYR Q CA 27381 C C . TYR Q 185 ? 0.6189 0.7581 0.2534 -0.1313 0.0627 0.0174 185 TYR Q C 27382 O O . TYR Q 185 ? 0.6501 0.7620 0.2719 -0.1271 0.0365 0.0081 185 TYR Q O 27383 C CB . TYR Q 185 ? 0.5195 0.7154 0.2611 -0.1414 0.0815 0.0171 185 TYR Q CB 27384 C CG . TYR Q 185 ? 0.4624 0.6907 0.2536 -0.1538 0.0954 0.0282 185 TYR Q CG 27385 C CD1 . TYR Q 185 ? 0.4338 0.6627 0.2609 -0.1596 0.0789 0.0266 185 TYR Q CD1 27386 C CD2 . TYR Q 185 ? 0.4466 0.7044 0.2472 -0.1599 0.1251 0.0410 185 TYR Q CD2 27387 C CE1 . TYR Q 185 ? 0.3811 0.6385 0.2519 -0.1708 0.0914 0.0368 185 TYR Q CE1 27388 C CE2 . TYR Q 185 ? 0.3847 0.6715 0.2298 -0.1714 0.1377 0.0514 185 TYR Q CE2 27389 C CZ . TYR Q 185 ? 0.3684 0.6546 0.2482 -0.1768 0.1207 0.0492 185 TYR Q CZ 27390 O OH . TYR Q 185 ? 0.3217 0.6361 0.2452 -0.1882 0.1330 0.0596 185 TYR Q OH 27391 N N . SER Q 186 ? 0.7210 0.8627 0.3262 -0.1252 0.0804 0.0186 186 SER Q N 27392 C CA . SER Q 186 ? 0.7479 0.8590 0.3015 -0.1130 0.0699 0.0092 186 SER Q CA 27393 C C . SER Q 186 ? 0.7682 0.8631 0.3366 -0.1015 0.0479 -0.0135 186 SER Q C 27394 O O . SER Q 186 ? 0.9724 1.0364 0.5014 -0.0920 0.0310 -0.0231 186 SER Q O 27395 C CB . SER Q 186 ? 0.8693 0.9897 0.3927 -0.1089 0.0956 0.0157 186 SER Q CB 27396 O OG . SER Q 186 ? 1.1460 1.2697 0.6370 -0.1172 0.1104 0.0358 186 SER Q OG 27397 N N . CYS Q 187 ? 0.5839 1.0874 0.5099 -0.3968 -0.1686 0.1654 187 CYS Q N 27398 C CA A CYS Q 187 ? 0.5818 1.0891 0.5119 -0.3969 -0.1728 0.1659 187 CYS Q CA 27399 C CA B CYS Q 187 ? 0.5817 1.0892 0.5119 -0.3967 -0.1730 0.1661 187 CYS Q CA 27400 C C . CYS Q 187 ? 0.5842 1.0944 0.5301 -0.3954 -0.1681 0.1676 187 CYS Q C 27401 O O . CYS Q 187 ? 0.5847 1.0999 0.5379 -0.3929 -0.1725 0.1694 187 CYS Q O 27402 C CB A CYS Q 187 ? 0.5836 1.0870 0.5056 -0.4030 -0.1724 0.1616 187 CYS Q CB 27403 C CB B CYS Q 187 ? 0.5828 1.0868 0.5040 -0.4025 -0.1738 0.1620 187 CYS Q CB 27404 S SG A CYS Q 187 ? 0.5896 1.0886 0.5183 -0.4076 -0.1614 0.1584 187 CYS Q SG 27405 S SG B CYS Q 187 ? 0.5861 1.0818 0.4962 -0.4078 -0.1672 0.1569 187 CYS Q SG 27406 N N . CYS Q 188 ? 0.4234 0.9305 0.3751 -0.3968 -0.1594 0.1665 188 CYS Q N 27407 C CA A CYS Q 188 ? 0.4264 0.9352 0.3924 -0.3965 -0.1538 0.1673 188 CYS Q CA 27408 C CA B CYS Q 188 ? 0.4264 0.9352 0.3925 -0.3966 -0.1537 0.1673 188 CYS Q CA 27409 C C . CYS Q 188 ? 0.4286 0.9375 0.4037 -0.3934 -0.1478 0.1694 188 CYS Q C 27410 O O . CYS Q 188 ? 0.4313 0.9365 0.4016 -0.3939 -0.1446 0.1685 188 CYS Q O 27411 C CB A CYS Q 188 ? 0.4307 0.9350 0.3955 -0.4024 -0.1479 0.1631 188 CYS Q CB 27412 C CB B CYS Q 188 ? 0.4310 0.9354 0.3966 -0.4024 -0.1475 0.1632 188 CYS Q CB 27413 S SG A CYS Q 188 ? 0.4305 0.9320 0.3798 -0.4068 -0.1532 0.1599 188 CYS Q SG 27414 S SG B CYS Q 188 ? 0.4366 0.9421 0.4198 -0.4026 -0.1389 0.1636 188 CYS Q SG 27415 N N . PRO Q 189 ? 0.4819 0.5974 0.2128 -0.0122 -0.0354 0.0402 189 PRO Q N 27416 C CA . PRO Q 189 ? 0.4714 0.5905 0.2016 -0.0187 -0.0319 0.0569 189 PRO Q CA 27417 C C . PRO Q 189 ? 0.4746 0.5760 0.2161 -0.0175 -0.0329 0.0661 189 PRO Q C 27418 O O . PRO Q 189 ? 0.5625 0.6671 0.3075 -0.0224 -0.0289 0.0773 189 PRO Q O 27419 C CB . PRO Q 189 ? 0.4583 0.5796 0.1761 -0.0218 -0.0354 0.0665 189 PRO Q CB 27420 C CG . PRO Q 189 ? 0.4351 0.5442 0.1507 -0.0153 -0.0424 0.0582 189 PRO Q CG 27421 C CD . PRO Q 189 ? 0.4588 0.5704 0.1796 -0.0103 -0.0416 0.0398 189 PRO Q CD 27422 N N . GLU Q 190 ? 0.4639 0.5474 0.2111 -0.0113 -0.0382 0.0615 190 GLU Q N 27423 C CA . GLU Q 190 ? 0.4031 0.4691 0.1601 -0.0101 -0.0393 0.0698 190 GLU Q CA 27424 C C . GLU Q 190 ? 0.4130 0.4762 0.1821 -0.0092 -0.0359 0.0633 190 GLU Q C 27425 O O . GLU Q 190 ? 0.4852 0.5585 0.2560 -0.0083 -0.0335 0.0515 190 GLU Q O 27426 C CB . GLU Q 190 ? 0.3963 0.4449 0.1535 -0.0045 -0.0467 0.0691 190 GLU Q CB 27427 C CG . GLU Q 190 ? 0.6261 0.6753 0.3723 -0.0053 -0.0506 0.0769 190 GLU Q CG 27428 C CD . GLU Q 190 ? 0.9306 0.9713 0.6780 -0.0083 -0.0506 0.0945 190 GLU Q CD 27429 O OE1 . GLU Q 190 ? 0.9895 1.0253 0.7458 -0.0103 -0.0469 0.1006 190 GLU Q OE1 27430 O OE2 . GLU Q 190 ? 1.0168 1.0555 0.7569 -0.0086 -0.0544 0.1024 190 GLU Q OE2 27431 N N . ALA Q 191 ? 0.3280 0.3772 0.1054 -0.0095 -0.0358 0.0711 191 ALA Q N 27432 C CA . ALA Q 191 ? 0.3243 0.3689 0.1129 -0.0092 -0.0332 0.0664 191 ALA Q CA 27433 C C . ALA Q 191 ? 0.3109 0.3387 0.1063 -0.0035 -0.0384 0.0593 191 ALA Q C 27434 O O . ALA Q 191 ? 0.3115 0.3270 0.1050 -0.0008 -0.0432 0.0633 191 ALA Q O 27435 C CB . ALA Q 191 ? 0.3323 0.3735 0.1262 -0.0142 -0.0292 0.0794 191 ALA Q CB 27436 N N . TYR Q 192 ? 0.2944 0.3226 0.0981 -0.0020 -0.0374 0.0490 192 TYR Q N 27437 C CA . TYR Q 192 ? 0.2756 0.2904 0.0866 0.0027 -0.0424 0.0416 192 TYR Q CA 27438 C C . TYR Q 192 ? 0.2741 0.2815 0.0959 0.0007 -0.0398 0.0423 192 TYR Q C 27439 O O . TYR Q 192 ? 0.2821 0.2988 0.1077 -0.0025 -0.0347 0.0408 192 TYR Q O 27440 C CB . TYR Q 192 ? 0.2723 0.2944 0.0840 0.0068 -0.0452 0.0271 192 TYR Q CB 27441 C CG . TYR Q 192 ? 0.2775 0.3039 0.0786 0.0092 -0.0489 0.0257 192 TYR Q CG 27442 C CD1 . TYR Q 192 ? 0.2862 0.3278 0.0775 0.0060 -0.0451 0.0280 192 TYR Q CD1 27443 C CD2 . TYR Q 192 ? 0.2700 0.2860 0.0705 0.0140 -0.0564 0.0227 192 TYR Q CD2 27444 C CE1 . TYR Q 192 ? 0.2908 0.3366 0.0717 0.0074 -0.0485 0.0270 192 TYR Q CE1 27445 C CE2 . TYR Q 192 ? 0.2741 0.2940 0.0644 0.0158 -0.0601 0.0219 192 TYR Q CE2 27446 C CZ . TYR Q 192 ? 0.2846 0.3192 0.0650 0.0123 -0.0560 0.0239 192 TYR Q CZ 27447 O OH . TYR Q 192 ? 0.2902 0.3291 0.0598 0.0133 -0.0595 0.0232 192 TYR Q OH 27448 N N . GLU Q 193 ? 0.3514 0.3423 0.1779 0.0022 -0.0433 0.0448 193 GLU Q N 27449 C CA . GLU Q 193 ? 0.3383 0.3212 0.1742 -0.0003 -0.0409 0.0458 193 GLU Q CA 27450 C C . GLU Q 193 ? 0.3183 0.3004 0.1628 0.0019 -0.0434 0.0339 193 GLU Q C 27451 O O . GLU Q 193 ? 0.3185 0.3003 0.1630 0.0063 -0.0487 0.0260 193 GLU Q O 27452 C CB . GLU Q 193 ? 0.3384 0.3046 0.1755 -0.0008 -0.0422 0.0550 193 GLU Q CB 27453 C CG . GLU Q 193 ? 0.3760 0.3432 0.2072 -0.0034 -0.0395 0.0679 193 GLU Q CG 27454 C CD . GLU Q 193 ? 0.3483 0.2992 0.1836 -0.0047 -0.0391 0.0773 193 GLU Q CD 27455 O OE1 . GLU Q 193 ? 0.3794 0.3179 0.2204 -0.0031 -0.0414 0.0731 193 GLU Q OE1 27456 O OE2 . GLU Q 193 ? 0.3936 0.3445 0.2269 -0.0076 -0.0363 0.0888 193 GLU Q OE2 27457 N N . ASP Q 194 ? 0.3441 0.3263 0.1964 -0.0015 -0.0399 0.0330 194 ASP Q N 27458 C CA . ASP Q 194 ? 0.3524 0.3325 0.2142 -0.0003 -0.0425 0.0235 194 ASP Q CA 27459 C C . ASP Q 194 ? 0.3490 0.3212 0.2182 -0.0048 -0.0399 0.0270 194 ASP Q C 27460 O O . ASP Q 194 ? 0.3904 0.3617 0.2581 -0.0088 -0.0352 0.0354 194 ASP Q O 27461 C CB . ASP Q 194 ? 0.3245 0.3205 0.1890 0.0007 -0.0409 0.0141 194 ASP Q CB 27462 C CG . ASP Q 194 ? 0.4316 0.4391 0.2970 -0.0040 -0.0336 0.0173 194 ASP Q CG 27463 O OD1 . ASP Q 194 ? 0.5322 0.5350 0.4040 -0.0080 -0.0310 0.0208 194 ASP Q OD1 27464 O OD2 . ASP Q 194 ? 0.4651 0.4867 0.3243 -0.0040 -0.0304 0.0167 194 ASP Q OD2 27465 N N . VAL Q 195 ? 0.3509 0.3175 0.2284 -0.0043 -0.0432 0.0205 195 VAL Q N 27466 C CA . VAL Q 195 ? 0.3003 0.2612 0.1854 -0.0090 -0.0409 0.0219 195 VAL Q CA 27467 C C . VAL Q 195 ? 0.3370 0.3095 0.2302 -0.0101 -0.0396 0.0143 195 VAL Q C 27468 O O . VAL Q 195 ? 0.2701 0.2483 0.1670 -0.0065 -0.0433 0.0057 195 VAL Q O 27469 C CB . VAL Q 195 ? 0.2733 0.2185 0.1620 -0.0090 -0.0455 0.0215 195 VAL Q CB 27470 C CG1 . VAL Q 195 ? 0.2948 0.2351 0.1916 -0.0144 -0.0435 0.0216 195 VAL Q CG1 27471 C CG2 . VAL Q 195 ? 0.3586 0.2927 0.2405 -0.0084 -0.0454 0.0300 195 VAL Q CG2 27472 N N . GLU Q 196 ? 0.2755 0.2518 0.1722 -0.0151 -0.0344 0.0178 196 GLU Q N 27473 C CA . GLU Q 196 ? 0.3446 0.3308 0.2502 -0.0167 -0.0328 0.0118 196 GLU Q CA 27474 C C . GLU Q 196 ? 0.4408 0.4174 0.3546 -0.0212 -0.0337 0.0125 196 GLU Q C 27475 O O . GLU Q 196 ? 0.3513 0.3203 0.2640 -0.0258 -0.0308 0.0197 196 GLU Q O 27476 C CB . GLU Q 196 ? 0.2860 0.2865 0.1899 -0.0191 -0.0263 0.0147 196 GLU Q CB 27477 C CG . GLU Q 196 ? 0.6959 0.7113 0.5954 -0.0149 -0.0254 0.0092 196 GLU Q CG 27478 C CD . GLU Q 196 ? 0.9393 0.9700 0.8359 -0.0176 -0.0187 0.0127 196 GLU Q CD 27479 O OE1 . GLU Q 196 ? 0.8966 0.9269 0.7961 -0.0228 -0.0149 0.0192 196 GLU Q OE1 27480 O OE2 . GLU Q 196 ? 0.8233 0.8666 0.7145 -0.0149 -0.0172 0.0090 196 GLU Q OE2 27481 N N . VAL Q 197 ? 0.2202 0.1973 0.1426 -0.0202 -0.0380 0.0049 197 VAL Q N 27482 C CA . VAL Q 197 ? 0.2159 0.1853 0.1464 -0.0250 -0.0395 0.0049 197 VAL Q CA 27483 C C . VAL Q 197 ? 0.2153 0.1962 0.1550 -0.0281 -0.0365 0.0024 197 VAL Q C 27484 O O . VAL Q 197 ? 0.2115 0.2038 0.1568 -0.0249 -0.0375 -0.0044 197 VAL Q O 27485 C CB . VAL Q 197 ? 0.2065 0.1687 0.1414 -0.0228 -0.0469 -0.0005 197 VAL Q CB 27486 C CG1 . VAL Q 197 ? 0.2028 0.1568 0.1450 -0.0287 -0.0485 0.0001 197 VAL Q CG1 27487 C CG2 . VAL Q 197 ? 0.2073 0.1597 0.1328 -0.0190 -0.0497 0.0021 197 VAL Q CG2 27488 N N . SER Q 198 ? 0.2695 0.2476 0.2111 -0.0343 -0.0328 0.0079 198 SER Q N 27489 C CA . SER Q 198 ? 0.2672 0.2559 0.2178 -0.0378 -0.0299 0.0067 198 SER Q CA 27490 C C . SER Q 198 ? 0.2915 0.2740 0.2518 -0.0423 -0.0335 0.0049 198 SER Q C 27491 O O . SER Q 198 ? 0.2849 0.2552 0.2437 -0.0473 -0.0337 0.0094 198 SER Q O 27492 C CB . SER Q 198 ? 0.3187 0.3110 0.2656 -0.0420 -0.0234 0.0146 198 SER Q CB 27493 O OG . SER Q 198 ? 0.3694 0.3728 0.3095 -0.0383 -0.0199 0.0154 198 SER Q OG 27494 N N . LEU Q 199 ? 0.2316 0.2227 0.2022 -0.0408 -0.0363 -0.0018 199 LEU Q N 27495 C CA . LEU Q 199 ? 0.2277 0.2153 0.2091 -0.0453 -0.0404 -0.0036 199 LEU Q CA 27496 C C . LEU Q 199 ? 0.2550 0.2526 0.2458 -0.0499 -0.0368 -0.0023 199 LEU Q C 27497 O O . LEU Q 199 ? 0.2590 0.2702 0.2569 -0.0469 -0.0355 -0.0066 199 LEU Q O 27498 C CB . LEU Q 199 ? 0.2117 0.2019 0.2003 -0.0408 -0.0471 -0.0112 199 LEU Q CB 27499 C CG . LEU Q 199 ? 0.2087 0.1986 0.2108 -0.0452 -0.0522 -0.0135 199 LEU Q CG 27500 C CD1 . LEU Q 199 ? 0.2108 0.1863 0.2095 -0.0517 -0.0543 -0.0092 199 LEU Q CD1 27501 C CD2 . LEU Q 199 ? 0.1954 0.1898 0.2055 -0.0400 -0.0588 -0.0206 199 LEU Q CD2 27502 N N . ASN Q 200 ? 0.3193 0.3100 0.3100 -0.0573 -0.0350 0.0037 200 ASN Q N 27503 C CA . ASN Q 200 ? 0.3345 0.3335 0.3340 -0.0626 -0.0319 0.0062 200 ASN Q CA 27504 C C . ASN Q 200 ? 0.3005 0.2975 0.3119 -0.0675 -0.0370 0.0042 200 ASN Q C 27505 O O . ASN Q 200 ? 0.2704 0.2551 0.2799 -0.0727 -0.0400 0.0063 200 ASN Q O 27506 C CB . ASN Q 200 ? 0.2536 0.2472 0.2461 -0.0681 -0.0269 0.0147 200 ASN Q CB 27507 C CG . ASN Q 200 ? 0.2789 0.2804 0.2798 -0.0743 -0.0239 0.0185 200 ASN Q CG 27508 O OD1 . ASN Q 200 ? 0.3225 0.3163 0.3216 -0.0812 -0.0225 0.0247 200 ASN Q OD1 27509 N ND2 . ASN Q 200 ? 0.3961 0.4130 0.4065 -0.0718 -0.0228 0.0148 200 ASN Q ND2 27510 N N . PHE Q 201 ? 0.2022 0.2119 0.2263 -0.0660 -0.0382 -0.0001 201 PHE Q N 27511 C CA . PHE Q 201 ? 0.1952 0.2050 0.2325 -0.0700 -0.0439 -0.0022 201 PHE Q CA 27512 C C . PHE Q 201 ? 0.1860 0.2096 0.2378 -0.0723 -0.0421 -0.0021 201 PHE Q C 27513 O O . PHE Q 201 ? 0.2040 0.2389 0.2566 -0.0685 -0.0369 -0.0028 201 PHE Q O 27514 C CB . PHE Q 201 ? 0.1810 0.1902 0.2217 -0.0642 -0.0504 -0.0091 201 PHE Q CB 27515 C CG . PHE Q 201 ? 0.1887 0.2113 0.2359 -0.0565 -0.0497 -0.0153 201 PHE Q CG 27516 C CD1 . PHE Q 201 ? 0.1875 0.2133 0.2240 -0.0498 -0.0454 -0.0170 201 PHE Q CD1 27517 C CD2 . PHE Q 201 ? 0.1758 0.2080 0.2403 -0.0561 -0.0532 -0.0195 201 PHE Q CD2 27518 C CE1 . PHE Q 201 ? 0.1896 0.2279 0.2316 -0.0429 -0.0444 -0.0237 201 PHE Q CE1 27519 C CE2 . PHE Q 201 ? 0.1624 0.2067 0.2338 -0.0487 -0.0522 -0.0262 201 PHE Q CE2 27520 C CZ . PHE Q 201 ? 0.1916 0.2389 0.2513 -0.0422 -0.0477 -0.0286 201 PHE Q CZ 27521 N N . ARG Q 202 ? 0.2295 0.2530 0.2932 -0.0786 -0.0463 -0.0010 202 ARG Q N 27522 C CA . ARG Q 202 ? 0.2146 0.2512 0.2940 -0.0812 -0.0450 -0.0003 202 ARG Q CA 27523 C C . ARG Q 202 ? 0.2121 0.2507 0.3075 -0.0847 -0.0522 -0.0022 202 ARG Q C 27524 O O . ARG Q 202 ? 0.2014 0.2303 0.2945 -0.0875 -0.0581 -0.0026 202 ARG Q O 27525 C CB . ARG Q 202 ? 0.2266 0.2627 0.3039 -0.0889 -0.0402 0.0077 202 ARG Q CB 27526 C CG . ARG Q 202 ? 0.2344 0.2601 0.3127 -0.0990 -0.0441 0.0124 202 ARG Q CG 27527 C CD . ARG Q 202 ? 0.2778 0.3015 0.3523 -0.1064 -0.0395 0.0203 202 ARG Q CD 27528 N NE . ARG Q 202 ? 0.2384 0.2495 0.3102 -0.1158 -0.0432 0.0238 202 ARG Q NE 27529 C CZ . ARG Q 202 ? 0.2581 0.2616 0.3231 -0.1232 -0.0405 0.0302 202 ARG Q CZ 27530 N NH1 . ARG Q 202 ? 0.3131 0.3206 0.3736 -0.1225 -0.0343 0.0347 202 ARG Q NH1 27531 N NH2 . ARG Q 202 ? 0.2444 0.2365 0.3071 -0.1317 -0.0441 0.0321 202 ARG Q NH2 27532 N N . LYS Q 203 ? 0.2551 0.3072 0.3673 -0.0847 -0.0517 -0.0030 203 LYS Q N 27533 C CA . LYS Q 203 ? 0.2214 0.2775 0.3515 -0.0888 -0.0584 -0.0035 203 LYS Q CA 27534 C C . LYS Q 203 ? 0.2262 0.2759 0.3571 -0.1006 -0.0603 0.0041 203 LYS Q C 27535 O O . LYS Q 203 ? 0.2527 0.3021 0.3791 -0.1054 -0.0551 0.0098 203 LYS Q O 27536 C CB . LYS Q 203 ? 0.2074 0.2799 0.3561 -0.0855 -0.0564 -0.0059 203 LYS Q CB 27537 C CG . LYS Q 203 ? 0.2541 0.3325 0.4240 -0.0874 -0.0639 -0.0076 203 LYS Q CG 27538 C CD . LYS Q 203 ? 0.5712 0.6646 0.7577 -0.0802 -0.0616 -0.0130 203 LYS Q CD 27539 C CE . LYS Q 203 ? 0.7708 0.8700 0.9793 -0.0802 -0.0696 -0.0158 203 LYS Q CE 27540 N NZ . LYS Q 203 ? 0.8316 0.9437 1.0551 -0.0714 -0.0675 -0.0231 203 LYS Q NZ 27541 N N . LYS Q 204 ? 0.3990 0.4437 0.5351 -0.1057 -0.0677 0.0042 204 LYS Q N 27542 C CA . LYS Q 204 ? 0.4110 0.4504 0.5480 -0.1177 -0.0699 0.0109 204 LYS Q CA 27543 C C . LYS Q 204 ? 0.5029 0.5547 0.6576 -0.1229 -0.0689 0.0154 204 LYS Q C 27544 O O . LYS Q 204 ? 0.5571 0.6211 0.7283 -0.1183 -0.0701 0.0125 204 LYS Q O 27545 C CB . LYS Q 204 ? 0.3793 0.4129 0.5190 -0.1223 -0.0784 0.0098 204 LYS Q CB 27546 C CG . LYS Q 204 ? 0.3892 0.4084 0.5106 -0.1206 -0.0795 0.0074 204 LYS Q CG 27547 C CD . LYS Q 204 ? 0.3284 0.3472 0.4556 -0.1194 -0.0878 0.0044 204 LYS Q CD 27548 C CE . LYS Q 204 ? 0.4453 0.4491 0.5540 -0.1194 -0.0888 0.0056 204 LYS Q CE 27549 N NZ . LYS Q 204 ? 0.4407 0.4445 0.5517 -0.1133 -0.0948 0.0051 204 LYS Q NZ 27550 N N . GLY Q 205 ? 0.7170 0.7170 0.7170 0.0000 0.0000 0.0000 205 GLY Q N 27551 C CA . GLY Q 205 ? 0.7170 0.7170 0.7170 0.0000 0.0000 0.0000 205 GLY Q CA 27552 C C . GLY Q 205 ? 0.7170 0.7170 0.7170 0.0000 0.0000 0.0000 205 GLY Q C 27553 O O . GLY Q 205 ? 0.7170 0.7170 0.7170 0.0000 0.0000 0.0000 205 GLY Q O 27554 N N . LEU R 1 ? 0.6580 0.8628 1.1071 0.1253 -0.0027 -0.0192 1 LEU R N 27555 C CA . LEU R 1 ? 0.4235 0.6012 0.8116 0.1048 -0.0093 -0.0255 1 LEU R CA 27556 C C . LEU R 1 ? 0.4555 0.5839 0.7809 0.1039 -0.0032 -0.0368 1 LEU R C 27557 O O . LEU R 1 ? 0.5807 0.6956 0.8965 0.1140 -0.0177 -0.0367 1 LEU R O 27558 C CB . LEU R 1 ? 0.4725 0.6624 0.8551 0.0956 -0.0468 -0.0170 1 LEU R CB 27559 C CG . LEU R 1 ? 0.4689 0.6929 0.8803 0.0827 -0.0546 -0.0087 1 LEU R CG 27560 C CD1 . LEU R 1 ? 0.3823 0.6050 0.7727 0.0731 -0.0900 -0.0023 1 LEU R CD1 27561 C CD2 . LEU R 1 ? 0.4369 0.6501 0.8234 0.0675 -0.0304 -0.0156 1 LEU R CD2 27562 N N . ASP R 2 ? 0.2355 0.3368 0.5169 0.0904 0.0176 -0.0461 2 ASP R N 27563 C CA . ASP R 2 ? 0.2917 0.3461 0.5076 0.0845 0.0202 -0.0556 2 ASP R CA 27564 C C . ASP R 2 ? 0.2699 0.3101 0.4357 0.0638 0.0027 -0.0549 2 ASP R C 27565 O O . ASP R 2 ? 0.2046 0.2686 0.3859 0.0547 -0.0080 -0.0483 2 ASP R O 27566 C CB . ASP R 2 ? 0.3386 0.3650 0.5356 0.0859 0.0592 -0.0672 2 ASP R CB 27567 C CG . ASP R 2 ? 0.3296 0.3603 0.5236 0.0723 0.0827 -0.0704 2 ASP R CG 27568 O OD1 . ASP R 2 ? 0.3422 0.3910 0.5366 0.0589 0.0673 -0.0647 2 ASP R OD1 27569 O OD2 . ASP R 2 ? 0.6130 0.6267 0.8025 0.0749 0.1179 -0.0788 2 ASP R OD2 27570 N N . ARG R 3 ? 0.3120 0.3137 0.4184 0.0562 -0.0005 -0.0607 3 ARG R N 27571 C CA . ARG R 3 ? 0.3120 0.2999 0.3711 0.0379 -0.0178 -0.0581 3 ARG R CA 27572 C C . ARG R 3 ? 0.3287 0.3218 0.3810 0.0224 -0.0025 -0.0593 3 ARG R C 27573 O O . ARG R 3 ? 0.3328 0.3391 0.3834 0.0125 -0.0193 -0.0522 3 ARG R O 27574 C CB . ARG R 3 ? 0.3707 0.3166 0.3675 0.0307 -0.0189 -0.0638 3 ARG R CB 27575 C CG . ARG R 3 ? 0.3145 0.2547 0.3076 0.0410 -0.0429 -0.0601 3 ARG R CG 27576 C CD . ARG R 3 ? 0.3499 0.2489 0.2835 0.0330 -0.0402 -0.0662 3 ARG R CD 27577 N NE . ARG R 3 ? 0.3398 0.2341 0.2701 0.0422 -0.0635 -0.0621 3 ARG R NE 27578 C CZ . ARG R 3 ? 0.3725 0.2607 0.3189 0.0574 -0.0583 -0.0661 3 ARG R CZ 27579 N NH1 . ARG R 3 ? 0.3698 0.2551 0.3369 0.0660 -0.0293 -0.0740 3 ARG R NH1 27580 N NH2 . ARG R 3 ? 0.3269 0.2112 0.2687 0.0644 -0.0812 -0.0616 3 ARG R NH2 27581 N N . ALA R 4 ? 0.2546 0.2352 0.3018 0.0203 0.0305 -0.0683 4 ALA R N 27582 C CA . ALA R 4 ? 0.2715 0.2561 0.3131 0.0057 0.0488 -0.0702 4 ALA R CA 27583 C C . ALA R 4 ? 0.2406 0.2678 0.3328 0.0056 0.0387 -0.0610 4 ALA R C 27584 O O . ALA R 4 ? 0.2379 0.2677 0.3130 -0.0098 0.0322 -0.0577 4 ALA R O 27585 C CB . ALA R 4 ? 0.3125 0.2819 0.3535 0.0077 0.0883 -0.0807 4 ALA R CB 27586 N N . ASP R 5 ? 0.2493 0.3089 0.4022 0.0221 0.0369 -0.0563 5 ASP R N 27587 C CA . ASP R 5 ? 0.2183 0.3203 0.4220 0.0214 0.0253 -0.0465 5 ASP R CA 27588 C C . ASP R 5 ? 0.1733 0.2806 0.3640 0.0142 -0.0108 -0.0377 5 ASP R C 27589 O O . ASP R 5 ? 0.1618 0.2830 0.3552 0.0014 -0.0179 -0.0327 5 ASP R O 27590 C CB . ASP R 5 ? 0.1917 0.3271 0.4627 0.0409 0.0286 -0.0415 5 ASP R CB 27591 C CG . ASP R 5 ? 0.2249 0.3594 0.5177 0.0498 0.0671 -0.0482 5 ASP R CG 27592 O OD1 . ASP R 5 ? 0.2594 0.3883 0.5401 0.0383 0.0916 -0.0532 5 ASP R OD1 27593 O OD2 . ASP R 5 ? 0.2280 0.3665 0.5501 0.0689 0.0740 -0.0481 5 ASP R OD2 27594 N N . ILE R 6 ? 0.2150 0.3097 0.3908 0.0225 -0.0324 -0.0359 6 ILE R N 27595 C CA . ILE R 6 ? 0.1790 0.2737 0.3383 0.0170 -0.0647 -0.0278 6 ILE R CA 27596 C C . ILE R 6 ? 0.1965 0.2695 0.3041 -0.0018 -0.0664 -0.0281 6 ILE R C 27597 O O . ILE R 6 ? 0.1856 0.2693 0.2939 -0.0114 -0.0804 -0.0212 6 ILE R O 27598 C CB . ILE R 6 ? 0.1735 0.2520 0.3174 0.0285 -0.0835 -0.0271 6 ILE R CB 27599 C CG1 . ILE R 6 ? 0.1453 0.2483 0.3436 0.0473 -0.0865 -0.0243 6 ILE R CG1 27600 C CG2 . ILE R 6 ? 0.1449 0.2162 0.2617 0.0218 -0.1132 -0.0192 6 ILE R CG2 27601 C CD1 . ILE R 6 ? 0.1520 0.2352 0.3355 0.0603 -0.0960 -0.0264 6 ILE R CD1 27602 N N . LEU R 7 ? 0.2523 0.2937 0.3140 -0.0079 -0.0515 -0.0356 7 LEU R N 27603 C CA . LEU R 7 ? 0.2729 0.2924 0.2834 -0.0255 -0.0537 -0.0347 7 LEU R CA 27604 C C . LEU R 7 ? 0.2624 0.2942 0.2815 -0.0385 -0.0383 -0.0349 7 LEU R C 27605 O O . LEU R 7 ? 0.2712 0.2990 0.2675 -0.0514 -0.0481 -0.0294 7 LEU R O 27606 C CB . LEU R 7 ? 0.2862 0.2692 0.2447 -0.0304 -0.0425 -0.0419 7 LEU R CB 27607 C CG . LEU R 7 ? 0.2913 0.2597 0.2299 -0.0226 -0.0647 -0.0387 7 LEU R CG 27608 C CD1 . LEU R 7 ? 0.3199 0.2564 0.2203 -0.0237 -0.0514 -0.0471 7 LEU R CD1 27609 C CD2 . LEU R 7 ? 0.2605 0.2232 0.1703 -0.0310 -0.0898 -0.0284 7 LEU R CD2 27610 N N . TYR R 8 ? 0.2267 0.2736 0.2800 -0.0347 -0.0134 -0.0405 8 TYR R N 27611 C CA . TYR R 8 ? 0.2495 0.3114 0.3169 -0.0463 0.0026 -0.0405 8 TYR R CA 27612 C C . TYR R 8 ? 0.1903 0.2825 0.2908 -0.0492 -0.0184 -0.0302 8 TYR R C 27613 O O . TYR R 8 ? 0.2053 0.2967 0.2895 -0.0644 -0.0204 -0.0270 8 TYR R O 27614 C CB . TYR R 8 ? 0.2764 0.3513 0.3803 -0.0389 0.0339 -0.0472 8 TYR R CB 27615 C CG . TYR R 8 ? 0.2637 0.3572 0.3875 -0.0503 0.0525 -0.0469 8 TYR R CG 27616 C CD1 . TYR R 8 ? 0.3217 0.3910 0.4029 -0.0661 0.0723 -0.0531 8 TYR R CD1 27617 C CD2 . TYR R 8 ? 0.2299 0.3657 0.4152 -0.0463 0.0500 -0.0399 8 TYR R CD2 27618 C CE1 . TYR R 8 ? 0.3074 0.3929 0.4060 -0.0770 0.0904 -0.0529 8 TYR R CE1 27619 C CE2 . TYR R 8 ? 0.2422 0.3964 0.4469 -0.0577 0.0675 -0.0391 8 TYR R CE2 27620 C CZ . TYR R 8 ? 0.3447 0.4730 0.5056 -0.0727 0.0882 -0.0460 8 TYR R CZ 27621 O OH . TYR R 8 ? 0.3371 0.4820 0.5150 -0.0846 0.1062 -0.0455 8 TYR R OH 27622 N N . ASN R 9 ? 0.1969 0.3135 0.3413 -0.0356 -0.0337 -0.0250 9 ASN R N 27623 C CA . ASN R 9 ? 0.1744 0.3179 0.3487 -0.0391 -0.0547 -0.0153 9 ASN R CA 27624 C C . ASN R 9 ? 0.1710 0.2948 0.3023 -0.0493 -0.0780 -0.0098 9 ASN R C 27625 O O . ASN R 9 ? 0.1534 0.2854 0.2851 -0.0618 -0.0848 -0.0044 9 ASN R O 27626 C CB . ASN R 9 ? 0.1365 0.3057 0.3599 -0.0227 -0.0689 -0.0103 9 ASN R CB 27627 C CG . ASN R 9 ? 0.1337 0.3317 0.4116 -0.0135 -0.0471 -0.0117 9 ASN R CG 27628 O OD1 . ASN R 9 ? 0.1620 0.3671 0.4480 -0.0213 -0.0231 -0.0150 9 ASN R OD1 27629 N ND2 . ASN R 9 ? 0.1200 0.3349 0.4366 0.0037 -0.0544 -0.0086 9 ASN R ND2 27630 N N . ILE R 10 ? 0.1650 0.2621 0.2592 -0.0438 -0.0893 -0.0106 10 ILE R N 27631 C CA . ILE R 10 ? 0.1734 0.2513 0.2284 -0.0505 -0.1104 -0.0040 10 ILE R CA 27632 C C . ILE R 10 ? 0.2105 0.2725 0.2285 -0.0680 -0.0995 -0.0043 10 ILE R C 27633 O O . ILE R 10 ? 0.1921 0.2551 0.2025 -0.0778 -0.1098 0.0023 10 ILE R O 27634 C CB . ILE R 10 ? 0.1795 0.2286 0.2025 -0.0398 -0.1175 -0.0029 10 ILE R CB 27635 C CG1 . ILE R 10 ? 0.1717 0.2203 0.2222 -0.0225 -0.1233 0.0014 10 ILE R CG1 27636 C CG2 . ILE R 10 ? 0.1885 0.1986 0.1666 -0.0444 -0.1147 0.0085 10 ILE R CG2 27637 C CD1 . ILE R 10 ? 0.1636 0.1829 0.1916 -0.0124 -0.1218 0.0000 10 ILE R CD1 27638 N N . ARG R 11 ? 0.2325 0.2786 0.2269 -0.0724 -0.0778 -0.0120 11 ARG R N 27639 C CA . ARG R 11 ? 0.2700 0.2993 0.2271 -0.0893 -0.0660 -0.0125 11 ARG R CA 27640 C C . ARG R 11 ? 0.4082 0.4587 0.3912 -0.0998 -0.0578 -0.0109 11 ARG R C 27641 O O . ARG R 11 ? 0.3244 0.3649 0.2814 -0.1132 -0.0608 -0.0063 11 ARG R O 27642 C CB . ARG R 11 ? 0.3607 0.3705 0.2919 -0.0926 -0.0418 -0.0221 11 ARG R CB 27643 C CG . ARG R 11 ? 0.3656 0.3536 0.2506 -0.1105 -0.0314 -0.0221 11 ARG R CG 27644 C CD . ARG R 11 ? 0.6854 0.6480 0.5361 -0.1144 -0.0111 -0.0312 11 ARG R CD 27645 N NE . ARG R 11 ? 0.8397 0.7760 0.6358 -0.1312 -0.0087 -0.0287 11 ARG R NE 27646 C CZ . ARG R 11 ? 0.9437 0.8751 0.7267 -0.1455 0.0110 -0.0320 11 ARG R CZ 27647 N NH1 . ARG R 11 ? 0.9910 0.9434 0.8134 -0.1448 0.0306 -0.0378 11 ARG R NH1 27648 N NH2 . ARG R 11 ? 0.9459 0.8524 0.6775 -0.1605 0.0109 -0.0284 11 ARG R NH2 27649 N N . GLN R 12 ? 0.2871 0.3672 0.3221 -0.0938 -0.0476 -0.0136 12 GLN R N 27650 C CA . GLN R 12 ? 0.3050 0.4092 0.3697 -0.1044 -0.0384 -0.0117 12 GLN R CA 27651 C C . GLN R 12 ? 0.2878 0.4054 0.3656 -0.1093 -0.0623 -0.0021 12 GLN R C 27652 O O . GLN R 12 ? 0.2600 0.3852 0.3403 -0.1237 -0.0589 0.0008 12 GLN R O 27653 C CB . GLN R 12 ? 0.2848 0.4192 0.4044 -0.0959 -0.0196 -0.0157 12 GLN R CB 27654 C CG . GLN R 12 ? 0.2884 0.4089 0.3952 -0.0954 0.0116 -0.0259 12 GLN R CG 27655 C CD . GLN R 12 ? 0.5114 0.6198 0.5895 -0.1140 0.0295 -0.0286 12 GLN R CD 27656 O OE1 . GLN R 12 ? 0.6552 0.7875 0.7643 -0.1217 0.0408 -0.0270 12 GLN R OE1 27657 N NE2 . GLN R 12 ? 0.4243 0.4964 0.4433 -0.1221 0.0317 -0.0318 12 GLN R NE2 27658 N N . THR R 13 ? 0.3343 0.3343 0.3343 0.0000 0.0000 0.0000 13 THR R N 27659 C CA . THR R 13 ? 0.3343 0.3343 0.3343 0.0000 0.0000 0.0000 13 THR R CA 27660 C C . THR R 13 ? 0.3343 0.3343 0.3343 0.0000 0.0000 0.0000 13 THR R C 27661 O O . THR R 13 ? 0.3343 0.3343 0.3343 0.0000 0.0000 0.0000 13 THR R O 27662 C CB . THR R 13 ? 0.3343 0.3343 0.3343 0.0000 0.0000 0.0000 13 THR R CB 27663 O OG1 . THR R 13 ? 0.3343 0.3343 0.3343 0.0000 0.0000 0.0000 13 THR R OG1 27664 C CG2 . THR R 13 ? 0.3343 0.3343 0.3343 0.0000 0.0000 0.0000 13 THR R CG2 27665 N N . SER R 14 ? 0.5280 0.5280 0.5280 0.0000 0.0000 0.0000 14 SER R N 27666 C CA . SER R 14 ? 0.5280 0.5280 0.5280 0.0000 0.0000 0.0000 14 SER R CA 27667 C C . SER R 14 ? 0.5280 0.5280 0.5280 0.0000 0.0000 0.0000 14 SER R C 27668 O O . SER R 14 ? 0.5280 0.5280 0.5280 0.0000 0.0000 0.0000 14 SER R O 27669 C CB . SER R 14 ? 0.5280 0.5280 0.5280 0.0000 0.0000 0.0000 14 SER R CB 27670 O OG . SER R 14 ? 0.5280 0.5280 0.5280 0.0000 0.0000 0.0000 14 SER R OG 27671 N N . ARG R 15 ? 0.3167 0.3167 0.3167 0.0000 0.0000 0.0000 15 ARG R N 27672 C CA . ARG R 15 ? 0.3167 0.3167 0.3167 0.0000 0.0000 0.0000 15 ARG R CA 27673 C C . ARG R 15 ? 0.3167 0.3167 0.3167 0.0000 0.0000 0.0000 15 ARG R C 27674 O O . ARG R 15 ? 0.3167 0.3167 0.3167 0.0000 0.0000 0.0000 15 ARG R O 27675 C CB . ARG R 15 ? 0.3167 0.3167 0.3167 0.0000 0.0000 0.0000 15 ARG R CB 27676 C CG . ARG R 15 ? 0.3167 0.3167 0.3167 0.0000 0.0000 0.0000 15 ARG R CG 27677 C CD . ARG R 15 ? 0.3167 0.3167 0.3167 0.0000 0.0000 0.0000 15 ARG R CD 27678 N NE . ARG R 15 ? 0.3167 0.3167 0.3167 0.0000 0.0000 0.0000 15 ARG R NE 27679 C CZ . ARG R 15 ? 0.3167 0.3167 0.3167 0.0000 0.0000 0.0000 15 ARG R CZ 27680 N NH1 . ARG R 15 ? 0.3167 0.3167 0.3167 0.0000 0.0000 0.0000 15 ARG R NH1 27681 N NH2 . ARG R 15 ? 0.3167 0.3167 0.3167 0.0000 0.0000 0.0000 15 ARG R NH2 27682 N N . PRO R 16 ? 0.4615 0.1341 0.2716 -0.0754 0.0347 -0.0179 16 PRO R N 27683 C CA . PRO R 16 ? 0.4970 0.1725 0.2915 -0.0837 0.0271 -0.0191 16 PRO R CA 27684 C C . PRO R 16 ? 0.4885 0.1969 0.3259 -0.0786 0.0010 -0.0191 16 PRO R C 27685 O O . PRO R 16 ? 0.5088 0.2244 0.3426 -0.0804 -0.0072 -0.0193 16 PRO R O 27686 C CB . PRO R 16 ? 0.5284 0.1820 0.2880 -0.0994 0.0367 -0.0195 16 PRO R CB 27687 C CG . PRO R 16 ? 0.5803 0.2120 0.3297 -0.0978 0.0546 -0.0197 16 PRO R CG 27688 C CD . PRO R 16 ? 0.4799 0.1341 0.2736 -0.0826 0.0455 -0.0167 16 PRO R CD 27689 N N . ASP R 17 ? 0.4051 0.1279 0.2830 -0.0732 -0.0091 -0.0201 17 ASP R N 27690 C CA . ASP R 17 ? 0.3638 0.1053 0.2844 -0.0693 -0.0283 -0.0237 17 ASP R CA 27691 C C . ASP R 17 ? 0.3514 0.1109 0.3025 -0.0601 -0.0380 -0.0333 17 ASP R C 27692 O O . ASP R 17 ? 0.3383 0.1080 0.3219 -0.0567 -0.0512 -0.0415 17 ASP R O 27693 C CB . ASP R 17 ? 0.3672 0.1072 0.3188 -0.0719 -0.0315 -0.0229 17 ASP R CB 27694 C CG . ASP R 17 ? 0.3112 0.0515 0.2763 -0.0710 -0.0238 -0.0245 17 ASP R CG 27695 O OD1 . ASP R 17 ? 0.3532 0.0864 0.2904 -0.0687 -0.0108 -0.0226 17 ASP R OD1 27696 O OD2 . ASP R 17 ? 0.4394 0.1828 0.4441 -0.0736 -0.0287 -0.0278 17 ASP R OD2 27697 N N . VAL R 18 ? 0.2752 0.0351 0.2150 -0.0560 -0.0299 -0.0343 18 VAL R N 27698 C CA . VAL R 18 ? 0.2702 0.0494 0.2407 -0.0478 -0.0394 -0.0468 18 VAL R CA 27699 C C . VAL R 18 ? 0.2691 0.0510 0.2198 -0.0421 -0.0390 -0.0469 18 VAL R C 27700 O O . VAL R 18 ? 0.2706 0.0343 0.1859 -0.0414 -0.0231 -0.0384 18 VAL R O 27701 C CB . VAL R 18 ? 0.2630 0.0437 0.2453 -0.0457 -0.0331 -0.0505 18 VAL R CB 27702 C CG1 . VAL R 18 ? 0.2442 0.0502 0.2561 -0.0384 -0.0444 -0.0708 18 VAL R CG1 27703 C CG2 . VAL R 18 ? 0.2718 0.0502 0.2778 -0.0533 -0.0333 -0.0508 18 VAL R CG2 27704 N N . ILE R 19 ? 0.2679 0.0676 0.2413 -0.0373 -0.0536 -0.0578 19 ILE R N 27705 C CA . ILE R 19 ? 0.2594 0.0656 0.2191 -0.0311 -0.0551 -0.0600 19 ILE R CA 27706 C C . ILE R 19 ? 0.2604 0.0750 0.2216 -0.0217 -0.0523 -0.0689 19 ILE R C 27707 O O . ILE R 19 ? 0.2569 0.0957 0.2515 -0.0171 -0.0615 -0.0892 19 ILE R O 27708 C CB . ILE R 19 ? 0.2507 0.0779 0.2394 -0.0248 -0.0717 -0.0756 19 ILE R CB 27709 C CG1 . ILE R 19 ? 0.2452 0.0829 0.2191 -0.0178 -0.0733 -0.0788 19 ILE R CG1 27710 C CG2 . ILE R 19 ? 0.2483 0.0981 0.2856 -0.0198 -0.0832 -0.1033 19 ILE R CG2 27711 C CD1 . ILE R 19 ? 0.2422 0.1022 0.2413 -0.0092 -0.0880 -0.0971 19 ILE R CD1 27712 N N . PRO R 20 ? 0.4157 0.2080 0.3379 -0.0187 -0.0372 -0.0570 20 PRO R N 27713 C CA . PRO R 20 ? 0.4009 0.1898 0.3149 -0.0012 -0.0284 -0.0626 20 PRO R CA 27714 C C . PRO R 20 ? 0.3644 0.1997 0.2878 0.0188 -0.0430 -0.0911 20 PRO R C 27715 O O . PRO R 20 ? 0.3833 0.2365 0.2831 0.0413 -0.0269 -0.0709 20 PRO R O 27716 C CB . PRO R 20 ? 0.4048 0.1408 0.2686 0.0005 0.0033 -0.0355 20 PRO R CB 27717 C CG . PRO R 20 ? 0.4473 0.1794 0.2948 -0.0187 0.0007 -0.0318 20 PRO R CG 27718 C CD . PRO R 20 ? 0.4320 0.1944 0.3114 -0.0292 -0.0215 -0.0399 20 PRO R CD 27719 N N . THR R 21 ? 0.3093 0.1999 0.2751 0.0155 -0.0674 -0.1190 21 THR R N 27720 C CA . THR R 21 ? 0.2944 0.2634 0.2666 0.0336 -0.0825 -0.1476 21 THR R CA 27721 C C . THR R 21 ? 0.4329 0.4804 0.4097 0.0609 -0.0733 -0.1345 21 THR R C 27722 O O . THR R 21 ? 0.3844 0.4336 0.3735 0.0577 -0.0687 -0.1315 21 THR R O 27723 C CB . THR R 21 ? 0.3099 0.3194 0.3354 0.0266 -0.1015 -0.1796 21 THR R CB 27724 O OG1 . THR R 21 ? 0.4048 0.4021 0.4604 0.0119 -0.1015 -0.1868 21 THR R OG1 27725 C CG2 . THR R 21 ? 0.3417 0.3166 0.3762 0.0212 -0.1022 -0.1691 21 THR R CG2 27726 N N . GLN R 22 ? 0.7902 0.9109 0.7575 0.0899 -0.0699 -0.1236 22 GLN R N 27727 C CA . GLN R 22 ? 0.8216 1.0404 0.7944 0.1225 -0.0618 -0.1084 22 GLN R CA 27728 C C . GLN R 22 ? 0.8094 1.1473 0.8122 0.1287 -0.0875 -0.1496 22 GLN R C 27729 O O . GLN R 22 ? 0.8034 1.1805 0.8002 0.1401 -0.0947 -0.1568 22 GLN R O 27730 C CB . GLN R 22 ? 0.7883 1.0089 0.7254 0.1574 -0.0315 -0.0559 22 GLN R CB 27731 C CG . GLN R 22 ? 1.2178 1.3301 1.1231 0.1558 0.0017 -0.0154 22 GLN R CG 27732 C CD . GLN R 22 ? 1.5503 1.6545 1.4216 0.1900 0.0375 0.0359 22 GLN R CD 27733 O OE1 . GLN R 22 ? 1.5370 1.5953 1.3870 0.1822 0.0461 0.0459 22 GLN R OE1 27734 N NE2 . GLN R 22 ? 1.7102 1.8611 1.5772 0.2290 0.0609 0.0710 22 GLN R NE2 27735 N N . ARG R 23 ? 1.0773 1.0773 1.0773 0.0000 0.0000 0.0000 23 ARG R N 27736 C CA . ARG R 23 ? 1.0773 1.0773 1.0773 0.0000 0.0000 0.0000 23 ARG R CA 27737 C C . ARG R 23 ? 1.0773 1.0773 1.0773 0.0000 0.0000 0.0000 23 ARG R C 27738 O O . ARG R 23 ? 1.0773 1.0773 1.0773 0.0000 0.0000 0.0000 23 ARG R O 27739 C CB . ARG R 23 ? 1.0773 1.0773 1.0773 0.0000 0.0000 0.0000 23 ARG R CB 27740 C CG . ARG R 23 ? 1.0773 1.0773 1.0773 0.0000 0.0000 0.0000 23 ARG R CG 27741 C CD . ARG R 23 ? 1.0773 1.0773 1.0773 0.0000 0.0000 0.0000 23 ARG R CD 27742 N NE . ARG R 23 ? 1.0773 1.0773 1.0773 0.0000 0.0000 0.0000 23 ARG R NE 27743 C CZ . ARG R 23 ? 1.0773 1.0773 1.0773 0.0000 0.0000 0.0000 23 ARG R CZ 27744 N NH1 . ARG R 23 ? 1.0773 1.0773 1.0773 0.0000 0.0000 0.0000 23 ARG R NH1 27745 N NH2 . ARG R 23 ? 1.0773 1.0773 1.0773 0.0000 0.0000 0.0000 23 ARG R NH2 27746 N N . ASP R 24 ? 0.9250 0.9250 0.9250 0.0000 0.0000 0.0000 24 ASP R N 27747 C CA . ASP R 24 ? 0.9250 0.9250 0.9250 0.0000 0.0000 0.0000 24 ASP R CA 27748 C C . ASP R 24 ? 0.9250 0.9250 0.9250 0.0000 0.0000 0.0000 24 ASP R C 27749 O O . ASP R 24 ? 0.9250 0.9250 0.9250 0.0000 0.0000 0.0000 24 ASP R O 27750 C CB . ASP R 24 ? 0.9250 0.9250 0.9250 0.0000 0.0000 0.0000 24 ASP R CB 27751 C CG . ASP R 24 ? 0.9250 0.9250 0.9250 0.0000 0.0000 0.0000 24 ASP R CG 27752 O OD1 . ASP R 24 ? 0.9250 0.9250 0.9250 0.0000 0.0000 0.0000 24 ASP R OD1 27753 O OD2 . ASP R 24 ? 0.9250 0.9250 0.9250 0.0000 0.0000 0.0000 24 ASP R OD2 27754 N N . ARG R 25 ? 0.4844 0.4844 0.4844 0.0000 0.0000 0.0000 25 ARG R N 27755 C CA . ARG R 25 ? 0.4844 0.4844 0.4844 0.0000 0.0000 0.0000 25 ARG R CA 27756 C C . ARG R 25 ? 0.4844 0.4844 0.4844 0.0000 0.0000 0.0000 25 ARG R C 27757 O O . ARG R 25 ? 0.4844 0.4844 0.4844 0.0000 0.0000 0.0000 25 ARG R O 27758 C CB . ARG R 25 ? 0.4844 0.4844 0.4844 0.0000 0.0000 0.0000 25 ARG R CB 27759 C CG . ARG R 25 ? 0.4844 0.4844 0.4844 0.0000 0.0000 0.0000 25 ARG R CG 27760 C CD . ARG R 25 ? 0.4844 0.4844 0.4844 0.0000 0.0000 0.0000 25 ARG R CD 27761 N NE . ARG R 25 ? 0.4844 0.4844 0.4844 0.0000 0.0000 0.0000 25 ARG R NE 27762 C CZ . ARG R 25 ? 0.4844 0.4844 0.4844 0.0000 0.0000 0.0000 25 ARG R CZ 27763 N NH1 . ARG R 25 ? 0.4844 0.4844 0.4844 0.0000 0.0000 0.0000 25 ARG R NH1 27764 N NH2 . ARG R 25 ? 0.4844 0.4844 0.4844 0.0000 0.0000 0.0000 25 ARG R NH2 27765 N N . PRO R 26 ? 0.2377 0.2390 0.1671 -0.0319 -0.0516 -0.0015 26 PRO R N 27766 C CA . PRO R 26 ? 0.2131 0.2147 0.1527 -0.0267 -0.0467 -0.0071 26 PRO R CA 27767 C C . PRO R 26 ? 0.1989 0.2035 0.1507 -0.0247 -0.0441 -0.0016 26 PRO R C 27768 O O . PRO R 26 ? 0.2014 0.2076 0.1520 -0.0274 -0.0444 0.0047 26 PRO R O 27769 C CB . PRO R 26 ? 0.2278 0.2290 0.1599 -0.0267 -0.0412 -0.0148 26 PRO R CB 27770 C CG . PRO R 26 ? 0.2486 0.2488 0.1657 -0.0320 -0.0431 -0.0146 26 PRO R CG 27771 C CD . PRO R 26 ? 0.2446 0.2455 0.1610 -0.0358 -0.0488 -0.0044 26 PRO R CD 27772 N N . VAL R 27 ? 0.1982 0.2029 0.1613 -0.0208 -0.0420 -0.0038 27 VAL R N 27773 C CA . VAL R 27 ? 0.1786 0.1849 0.1522 -0.0187 -0.0380 -0.0008 27 VAL R CA 27774 C C . VAL R 27 ? 0.1890 0.1954 0.1579 -0.0189 -0.0323 -0.0043 27 VAL R C 27775 O O . VAL R 27 ? 0.1834 0.1890 0.1494 -0.0177 -0.0295 -0.0117 27 VAL R O 27776 C CB . VAL R 27 ? 0.1667 0.1728 0.1519 -0.0154 -0.0364 -0.0034 27 VAL R CB 27777 C CG1 . VAL R 27 ? 0.1697 0.1766 0.1649 -0.0137 -0.0322 -0.0002 27 VAL R CG1 27778 C CG2 . VAL R 27 ? 0.1693 0.1763 0.1582 -0.0158 -0.0419 -0.0009 27 VAL R CG2 27779 N N . ALA R 28 ? 0.1850 0.1929 0.1538 -0.0207 -0.0312 0.0012 28 ALA R N 27780 C CA . ALA R 28 ? 0.1828 0.1918 0.1475 -0.0215 -0.0259 -0.0011 28 ALA R CA 27781 C C . ALA R 28 ? 0.1708 0.1793 0.1459 -0.0180 -0.0213 -0.0022 28 ALA R C 27782 O O . ALA R 28 ? 0.1785 0.1864 0.1617 -0.0173 -0.0215 0.0034 28 ALA R O 27783 C CB . ALA R 28 ? 0.1901 0.2006 0.1490 -0.0260 -0.0275 0.0056 28 ALA R CB 27784 N N . VAL R 29 ? 0.2030 0.2113 0.1780 -0.0162 -0.0172 -0.0093 29 VAL R N 27785 C CA . VAL R 29 ? 0.2116 0.2192 0.1950 -0.0139 -0.0128 -0.0104 29 VAL R CA 27786 C C . VAL R 29 ? 0.2269 0.2365 0.2059 -0.0152 -0.0079 -0.0115 29 VAL R C 27787 O O . VAL R 29 ? 0.2208 0.2328 0.1921 -0.0162 -0.0063 -0.0163 29 VAL R O 27788 C CB . VAL R 29 ? 0.1974 0.2033 0.1854 -0.0116 -0.0123 -0.0168 29 VAL R CB 27789 C CG1 . VAL R 29 ? 0.1803 0.1852 0.1757 -0.0104 -0.0077 -0.0177 29 VAL R CG1 27790 C CG2 . VAL R 29 ? 0.1883 0.1928 0.1804 -0.0111 -0.0174 -0.0155 29 VAL R CG2 27791 N N . SER R 30 ? 0.2374 0.2464 0.2210 -0.0152 -0.0056 -0.0071 30 SER R N 27792 C CA . SER R 30 ? 0.2833 0.2945 0.2631 -0.0167 -0.0011 -0.0077 30 SER R CA 27793 C C . SER R 30 ? 0.2125 0.2223 0.1989 -0.0146 0.0031 -0.0109 30 SER R C 27794 O O . SER R 30 ? 0.3134 0.3197 0.3080 -0.0131 0.0031 -0.0092 30 SER R O 27795 C CB . SER R 30 ? 0.2304 0.2413 0.2089 -0.0193 -0.0019 0.0000 30 SER R CB 27796 O OG . SER R 30 ? 0.4919 0.5048 0.4627 -0.0228 -0.0058 0.0033 30 SER R OG 27797 N N . VAL R 31 ? 0.2270 0.2400 0.2101 -0.0149 0.0068 -0.0157 31 VAL R N 27798 C CA . VAL R 31 ? 0.2128 0.2249 0.2018 -0.0136 0.0105 -0.0184 31 VAL R CA 27799 C C . VAL R 31 ? 0.2567 0.2725 0.2419 -0.0156 0.0149 -0.0174 31 VAL R C 27800 O O . VAL R 31 ? 0.3304 0.3513 0.3081 -0.0174 0.0159 -0.0190 31 VAL R O 27801 C CB . VAL R 31 ? 0.2118 0.2245 0.2030 -0.0117 0.0103 -0.0257 31 VAL R CB 27802 C CG1 . VAL R 31 ? 0.3255 0.3369 0.3235 -0.0112 0.0133 -0.0272 31 VAL R CG1 27803 C CG2 . VAL R 31 ? 0.3358 0.3452 0.3295 -0.0104 0.0055 -0.0264 31 VAL R CG2 27804 N N . SER R 32 ? 0.2433 0.2565 0.2332 -0.0159 0.0174 -0.0149 32 SER R N 27805 C CA . SER R 32 ? 0.2610 0.2773 0.2476 -0.0181 0.0212 -0.0131 32 SER R CA 27806 C C . SER R 32 ? 0.3151 0.3280 0.3083 -0.0179 0.0239 -0.0129 32 SER R C 27807 O O . SER R 32 ? 0.2709 0.2777 0.2693 -0.0175 0.0230 -0.0105 32 SER R O 27808 C CB . SER R 32 ? 0.2673 0.2825 0.2489 -0.0209 0.0199 -0.0060 32 SER R CB 27809 O OG . SER R 32 ? 0.2740 0.2907 0.2529 -0.0235 0.0229 -0.0030 32 SER R OG 27810 N N . LEU R 33 ? 0.1923 0.2095 0.1856 -0.0185 0.0273 -0.0156 33 LEU R N 27811 C CA . LEU R 33 ? 0.1922 0.2066 0.1908 -0.0194 0.0297 -0.0147 33 LEU R CA 27812 C C . LEU R 33 ? 0.1998 0.2144 0.1941 -0.0226 0.0325 -0.0092 33 LEU R C 27813 O O . LEU R 33 ? 0.1916 0.2129 0.1801 -0.0242 0.0342 -0.0090 33 LEU R O 27814 C CB . LEU R 33 ? 0.1809 0.1995 0.1840 -0.0183 0.0311 -0.0205 33 LEU R CB 27815 C CG . LEU R 33 ? 0.1670 0.1857 0.1735 -0.0153 0.0280 -0.0266 33 LEU R CG 27816 C CD1 . LEU R 33 ? 0.1617 0.1837 0.1746 -0.0142 0.0290 -0.0316 33 LEU R CD1 27817 C CD2 . LEU R 33 ? 0.1699 0.1813 0.1803 -0.0149 0.0244 -0.0254 33 LEU R CD2 27818 N N . LYS R 34 ? 0.2180 0.2255 0.2147 -0.0239 0.0328 -0.0050 34 LYS R N 27819 C CA . LYS R 34 ? 0.2290 0.2352 0.2219 -0.0273 0.0352 0.0002 34 LYS R CA 27820 C C . LYS R 34 ? 0.2113 0.2163 0.2085 -0.0289 0.0378 -0.0006 34 LYS R C 27821 O O . LYS R 34 ? 0.1995 0.1978 0.2017 -0.0293 0.0376 -0.0007 34 LYS R O 27822 C CB . LYS R 34 ? 0.2264 0.2241 0.2188 -0.0280 0.0339 0.0056 34 LYS R CB 27823 C CG . LYS R 34 ? 0.3397 0.3362 0.3319 -0.0259 0.0302 0.0064 34 LYS R CG 27824 C CD . LYS R 34 ? 0.2295 0.2326 0.2140 -0.0273 0.0287 0.0081 34 LYS R CD 27825 C CE . LYS R 34 ? 0.4553 0.4566 0.4395 -0.0261 0.0243 0.0103 34 LYS R CE 27826 N NZ . LYS R 34 ? 0.4537 0.4618 0.4293 -0.0288 0.0226 0.0115 34 LYS R NZ 27827 N N . PHE R 35 ? 0.2073 0.2193 0.2027 -0.0304 0.0402 -0.0010 35 PHE R N 27828 C CA . PHE R 35 ? 0.1926 0.2045 0.1929 -0.0322 0.0422 -0.0013 35 PHE R CA 27829 C C . PHE R 35 ? 0.1897 0.1944 0.1876 -0.0364 0.0437 0.0048 35 PHE R C 27830 O O . PHE R 35 ? 0.1959 0.2003 0.1867 -0.0387 0.0445 0.0096 35 PHE R O 27831 C CB . PHE R 35 ? 0.2058 0.2287 0.2069 -0.0320 0.0443 -0.0041 35 PHE R CB 27832 C CG . PHE R 35 ? 0.2012 0.2296 0.2061 -0.0278 0.0431 -0.0113 35 PHE R CG 27833 C CD1 . PHE R 35 ? 0.2018 0.2284 0.2156 -0.0258 0.0414 -0.0157 35 PHE R CD1 27834 C CD2 . PHE R 35 ? 0.2230 0.2574 0.2220 -0.0264 0.0432 -0.0136 35 PHE R CD2 27835 C CE1 . PHE R 35 ? 0.1962 0.2266 0.2132 -0.0218 0.0398 -0.0224 35 PHE R CE1 27836 C CE2 . PHE R 35 ? 0.2025 0.2409 0.2040 -0.0229 0.0422 -0.0205 35 PHE R CE2 27837 C CZ . PHE R 35 ? 0.2207 0.2568 0.2313 -0.0202 0.0404 -0.0250 35 PHE R CZ 27838 N N . ILE R 36 ? 0.1753 0.1737 0.1785 -0.0380 0.0437 0.0046 36 ILE R N 27839 C CA . ILE R 36 ? 0.1644 0.1548 0.1649 -0.0427 0.0453 0.0098 36 ILE R CA 27840 C C . ILE R 36 ? 0.1682 0.1613 0.1704 -0.0467 0.0471 0.0117 36 ILE R C 27841 O O . ILE R 36 ? 0.1943 0.1852 0.1910 -0.0508 0.0489 0.0170 36 ILE R O 27842 C CB . ILE R 36 ? 0.1510 0.1316 0.1553 -0.0433 0.0446 0.0087 36 ILE R CB 27843 C CG1 . ILE R 36 ? 0.1824 0.1619 0.1873 -0.0389 0.0425 0.0066 36 ILE R CG1 27844 C CG2 . ILE R 36 ? 0.1644 0.1358 0.1646 -0.0484 0.0468 0.0136 36 ILE R CG2 27845 C CD1 . ILE R 36 ? 0.1601 0.1385 0.1586 -0.0381 0.0424 0.0107 36 ILE R CD1 27846 N N . ASN R 37 ? 0.2161 0.2138 0.2261 -0.0456 0.0460 0.0076 37 ASN R N 27847 C CA . ASN R 37 ? 0.2236 0.2236 0.2375 -0.0494 0.0469 0.0096 37 ASN R CA 27848 C C . ASN R 37 ? 0.2225 0.2308 0.2458 -0.0462 0.0453 0.0043 37 ASN R C 27849 O O . ASN R 37 ? 0.2282 0.2368 0.2554 -0.0421 0.0429 -0.0010 37 ASN R O 27850 C CB . ASN R 37 ? 0.2156 0.2052 0.2303 -0.0550 0.0466 0.0125 37 ASN R CB 27851 C CG . ASN R 37 ? 0.2786 0.2675 0.2907 -0.0611 0.0485 0.0186 37 ASN R CG 27852 O OD1 . ASN R 37 ? 0.2323 0.2302 0.2474 -0.0611 0.0490 0.0195 37 ASN R OD1 27853 N ND2 . ASN R 37 ? 0.2221 0.2004 0.2286 -0.0666 0.0497 0.0228 37 ASN R ND2 27854 N N . ILE R 38 ? 0.1852 0.2002 0.2123 -0.0480 0.0466 0.0060 38 ILE R N 27855 C CA . ILE R 38 ? 0.1778 0.1998 0.2162 -0.0455 0.0450 0.0016 38 ILE R CA 27856 C C . ILE R 38 ? 0.1874 0.2059 0.2313 -0.0515 0.0439 0.0063 38 ILE R C 27857 O O . ILE R 38 ? 0.1991 0.2180 0.2387 -0.0561 0.0462 0.0123 38 ILE R O 27858 C CB . ILE R 38 ? 0.1968 0.2320 0.2362 -0.0418 0.0477 -0.0012 38 ILE R CB 27859 C CG1 . ILE R 38 ? 0.1942 0.2319 0.2264 -0.0374 0.0485 -0.0052 38 ILE R CG1 27860 C CG2 . ILE R 38 ? 0.1800 0.2221 0.2328 -0.0389 0.0463 -0.0061 38 ILE R CG2 27861 C CD1 . ILE R 38 ? 0.2142 0.2649 0.2444 -0.0353 0.0519 -0.0078 38 ILE R CD1 27862 N N . LEU R 39 ? 0.2538 0.2683 0.3064 -0.0524 0.0399 0.0041 39 LEU R N 27863 C CA . LEU R 39 ? 0.2537 0.2617 0.3093 -0.0600 0.0381 0.0093 39 LEU R CA 27864 C C . LEU R 39 ? 0.2177 0.2312 0.2863 -0.0612 0.0353 0.0098 39 LEU R C 27865 O O . LEU R 39 ? 0.5741 0.5873 0.6437 -0.0672 0.0357 0.0161 39 LEU R O 27866 C CB . LEU R 39 ? 0.2083 0.2052 0.2624 -0.0631 0.0351 0.0083 39 LEU R CB 27867 C CG . LEU R 39 ? 0.2112 0.2009 0.2541 -0.0636 0.0378 0.0092 39 LEU R CG 27868 C CD1 . LEU R 39 ? 0.2723 0.2535 0.3158 -0.0664 0.0350 0.0070 39 LEU R CD1 27869 C CD2 . LEU R 39 ? 0.3851 0.3707 0.4192 -0.0689 0.0411 0.0159 39 LEU R CD2 27870 N N . GLU R 40 ? 0.3278 0.3456 0.4067 -0.0558 0.0320 0.0035 40 GLU R N 27871 C CA . GLU R 40 ? 0.3958 0.4161 0.4888 -0.0576 0.0277 0.0041 40 GLU R CA 27872 C C . GLU R 40 ? 0.5495 0.5798 0.6537 -0.0494 0.0270 -0.0030 40 GLU R C 27873 O O . GLU R 40 ? 0.7159 0.7442 0.8284 -0.0466 0.0220 -0.0080 40 GLU R O 27874 C CB . GLU R 40 ? 0.5354 0.5452 0.6315 -0.0634 0.0216 0.0051 40 GLU R CB 27875 C CG . GLU R 40 ? 0.9391 0.9487 1.0474 -0.0692 0.0167 0.0095 40 GLU R CG 27876 C CD . GLU R 40 ? 1.1610 1.1593 1.2598 -0.0742 0.0124 0.0139 40 GLU R CD 27877 O OE1 . GLU R 40 ? 1.1582 1.1501 1.2423 -0.0741 0.0144 0.0135 40 GLU R OE1 27878 O OE2 . GLU R 40 ? 1.2301 1.2271 1.3349 -0.0765 0.0066 0.0173 40 GLU R OE2 27879 N N . VAL R 41 ? 0.1480 0.1891 0.2522 -0.0459 0.0320 -0.0035 41 VAL R N 27880 C CA . VAL R 41 ? 0.2641 0.3161 0.3779 -0.0381 0.0331 -0.0109 41 VAL R CA 27881 C C . VAL R 41 ? 0.1823 0.2381 0.3147 -0.0379 0.0291 -0.0111 41 VAL R C 27882 O O . VAL R 41 ? 0.1824 0.2382 0.3196 -0.0439 0.0280 -0.0038 41 VAL R O 27883 C CB . VAL R 41 ? 0.3215 0.3846 0.4285 -0.0360 0.0403 -0.0110 41 VAL R CB 27884 C CG1 . VAL R 41 ? 0.2753 0.3513 0.3939 -0.0292 0.0424 -0.0182 41 VAL R CG1 27885 C CG2 . VAL R 41 ? 0.4042 0.4639 0.4949 -0.0348 0.0430 -0.0123 41 VAL R CG2 27886 N N . ASN R 42 ? 0.1504 0.2092 0.2937 -0.0312 0.0264 -0.0191 42 ASN R N 27887 C CA . ASN R 42 ? 0.1489 0.2124 0.3120 -0.0295 0.0225 -0.0204 42 ASN R CA 27888 C C . ASN R 42 ? 0.1689 0.2437 0.3406 -0.0200 0.0259 -0.0302 42 ASN R C 27889 O O . ASN R 42 ? 0.1773 0.2493 0.3486 -0.0147 0.0242 -0.0381 42 ASN R O 27890 C CB . ASN R 42 ? 0.1528 0.2054 0.3237 -0.0321 0.0133 -0.0202 42 ASN R CB 27891 C CG . ASN R 42 ? 0.1504 0.2061 0.3428 -0.0322 0.0077 -0.0191 42 ASN R CG 27892 O OD1 . ASN R 42 ? 0.1512 0.2178 0.3562 -0.0258 0.0102 -0.0238 42 ASN R OD1 27893 N ND2 . ASN R 42 ? 0.1387 0.1849 0.3357 -0.0399 -0.0001 -0.0130 42 ASN R ND2 27894 N N . GLU R 43 ? 0.2894 0.3769 0.4688 -0.0184 0.0308 -0.0299 43 GLU R N 27895 C CA . GLU R 43 ? 0.2591 0.3590 0.4457 -0.0100 0.0357 -0.0398 43 GLU R CA 27896 C C . GLU R 43 ? 0.2494 0.3498 0.4570 -0.0042 0.0305 -0.0464 43 GLU R C 27897 O O . GLU R 43 ? 0.2644 0.3703 0.4765 0.0034 0.0330 -0.0568 43 GLU R O 27898 C CB . GLU R 43 ? 0.2591 0.3739 0.4462 -0.0106 0.0434 -0.0376 43 GLU R CB 27899 C CG . GLU R 43 ? 0.2384 0.3671 0.4300 -0.0028 0.0500 -0.0485 43 GLU R CG 27900 C CD . GLU R 43 ? 0.4042 0.5481 0.5907 -0.0045 0.0584 -0.0465 43 GLU R CD 27901 O OE1 . GLU R 43 ? 0.3760 0.5197 0.5571 -0.0115 0.0586 -0.0362 43 GLU R OE1 27902 O OE2 . GLU R 43 ? 0.3277 0.4836 0.5148 0.0005 0.0648 -0.0555 43 GLU R OE2 27903 N N . ILE R 44 ? 0.2501 0.3443 0.4703 -0.0084 0.0229 -0.0403 44 ILE R N 27904 C CA . ILE R 44 ? 0.2580 0.3502 0.4984 -0.0039 0.0159 -0.0454 44 ILE R CA 27905 C C . ILE R 44 ? 0.3785 0.4591 0.6134 -0.0011 0.0104 -0.0516 44 ILE R C 27906 O O . ILE R 44 ? 0.2196 0.3018 0.4644 0.0064 0.0090 -0.0610 44 ILE R O 27907 C CB . ILE R 44 ? 0.3803 0.4673 0.6347 -0.0107 0.0076 -0.0360 44 ILE R CB 27908 C CG1 . ILE R 44 ? 0.3728 0.4701 0.6317 -0.0148 0.0120 -0.0281 44 ILE R CG1 27909 C CG2 . ILE R 44 ? 0.2114 0.2971 0.4886 -0.0056 -0.0002 -0.0414 44 ILE R CG2 27910 C CD1 . ILE R 44 ? 0.4204 0.5342 0.6950 -0.0070 0.0178 -0.0345 44 ILE R CD1 27911 N N . THR R 45 ? 0.3103 0.3794 0.5295 -0.0073 0.0073 -0.0466 45 THR R N 27912 C CA . THR R 45 ? 0.2150 0.2732 0.4296 -0.0059 0.0011 -0.0513 45 THR R CA 27913 C C . THR R 45 ? 0.1827 0.2413 0.3796 -0.0018 0.0069 -0.0574 45 THR R C 27914 O O . THR R 45 ? 0.2318 0.2826 0.4240 0.0000 0.0026 -0.0619 45 THR R O 27915 C CB . THR R 45 ? 0.1499 0.1951 0.3588 -0.0153 -0.0065 -0.0430 45 THR R CB 27916 O OG1 . THR R 45 ? 0.2307 0.2746 0.4220 -0.0210 -0.0010 -0.0367 45 THR R OG1 27917 C CG2 . THR R 45 ? 0.1446 0.1882 0.3708 -0.0208 -0.0137 -0.0363 45 THR R CG2 27918 N N . ASN R 46 ? 0.0897 0.1574 0.2770 -0.0010 0.0161 -0.0572 46 ASN R N 27919 C CA . ASN R 46 ? 0.0929 0.1610 0.2625 0.0011 0.0213 -0.0612 46 ASN R CA 27920 C C . ASN R 46 ? 0.0900 0.1462 0.2448 -0.0039 0.0178 -0.0565 46 ASN R C 27921 O O . ASN R 46 ? 0.0926 0.1439 0.2397 -0.0012 0.0161 -0.0614 46 ASN R O 27922 C CB . ASN R 46 ? 0.0996 0.1709 0.2729 0.0093 0.0222 -0.0727 46 ASN R CB 27923 C CG . ASN R 46 ? 0.1045 0.1906 0.2829 0.0140 0.0306 -0.0786 46 ASN R CG 27924 O OD1 . ASN R 46 ? 0.1040 0.1982 0.2750 0.0113 0.0373 -0.0746 46 ASN R OD1 27925 N ND2 . ASN R 46 ? 0.1113 0.2011 0.3020 0.0210 0.0304 -0.0884 46 ASN R ND2 27926 N N . GLU R 47 ? 0.1960 0.2477 0.3468 -0.0113 0.0168 -0.0472 47 GLU R N 27927 C CA . GLU R 47 ? 0.1864 0.2275 0.3243 -0.0163 0.0143 -0.0429 47 GLU R CA 27928 C C . GLU R 47 ? 0.2101 0.2520 0.3354 -0.0211 0.0201 -0.0359 47 GLU R C 27929 O O . GLU R 47 ? 0.2235 0.2707 0.3522 -0.0239 0.0231 -0.0310 47 GLU R O 27930 C CB . GLU R 47 ? 0.1913 0.2229 0.3370 -0.0219 0.0056 -0.0391 47 GLU R CB 27931 C CG . GLU R 47 ? 0.2251 0.2545 0.3828 -0.0174 -0.0014 -0.0458 47 GLU R CG 27932 C CD . GLU R 47 ? 0.3230 0.3432 0.4889 -0.0240 -0.0111 -0.0416 47 GLU R CD 27933 O OE1 . GLU R 47 ? 0.2280 0.2426 0.3873 -0.0324 -0.0120 -0.0341 47 GLU R OE1 27934 O OE2 . GLU R 47 ? 0.1857 0.2042 0.3644 -0.0210 -0.0180 -0.0459 47 GLU R OE2 27935 N N . VAL R 48 ? 0.2166 0.2533 0.3278 -0.0221 0.0214 -0.0352 48 VAL R N 27936 C CA . VAL R 48 ? 0.1475 0.1827 0.2465 -0.0267 0.0259 -0.0285 48 VAL R CA 27937 C C . VAL R 48 ? 0.1521 0.1762 0.2426 -0.0309 0.0232 -0.0255 48 VAL R C 27938 O O . VAL R 48 ? 0.1531 0.1730 0.2426 -0.0287 0.0195 -0.0296 48 VAL R O 27939 C CB . VAL R 48 ? 0.1692 0.2118 0.2583 -0.0229 0.0322 -0.0308 48 VAL R CB 27940 C CG1 . VAL R 48 ? 0.1835 0.2382 0.2798 -0.0195 0.0360 -0.0340 48 VAL R CG1 27941 C CG2 . VAL R 48 ? 0.1773 0.2177 0.2601 -0.0185 0.0310 -0.0367 48 VAL R CG2 27942 N N . ASP R 49 ? 0.2577 0.2775 0.3420 -0.0371 0.0252 -0.0185 49 ASP R N 27943 C CA . ASP R 49 ? 0.2557 0.2662 0.3310 -0.0409 0.0246 -0.0159 49 ASP R CA 27944 C C . ASP R 49 ? 0.3199 0.3315 0.3833 -0.0396 0.0300 -0.0140 49 ASP R C 27945 O O . ASP R 49 ? 0.3552 0.3704 0.4151 -0.0413 0.0340 -0.0099 49 ASP R O 27946 C CB . ASP R 49 ? 0.4250 0.4286 0.5012 -0.0495 0.0233 -0.0096 49 ASP R CB 27947 C CG . ASP R 49 ? 0.4625 0.4588 0.5429 -0.0533 0.0172 -0.0107 49 ASP R CG 27948 O OD1 . ASP R 49 ? 0.7741 0.7718 0.8608 -0.0492 0.0127 -0.0160 49 ASP R OD1 27949 O OD2 . ASP R 49 ? 0.3072 0.2962 0.3843 -0.0611 0.0168 -0.0062 49 ASP R OD2 27950 N N . VAL R 50 ? 0.2258 0.2342 0.2832 -0.0371 0.0295 -0.0164 50 VAL R N 27951 C CA . VAL R 50 ? 0.2538 0.2629 0.3009 -0.0357 0.0334 -0.0146 50 VAL R CA 27952 C C . VAL R 50 ? 0.1979 0.1979 0.2396 -0.0381 0.0329 -0.0124 50 VAL R C 27953 O O . VAL R 50 ? 0.2444 0.2400 0.2891 -0.0384 0.0293 -0.0149 50 VAL R O 27954 C CB . VAL R 50 ? 0.2755 0.2914 0.3204 -0.0293 0.0339 -0.0199 50 VAL R CB 27955 C CG1 . VAL R 50 ? 0.2729 0.2899 0.3074 -0.0289 0.0371 -0.0172 50 VAL R CG1 27956 C CG2 . VAL R 50 ? 0.2399 0.2652 0.2914 -0.0266 0.0350 -0.0235 50 VAL R CG2 27957 N N . VAL R 51 ? 0.1567 0.1540 0.1907 -0.0401 0.0363 -0.0078 51 VAL R N 27958 C CA . VAL R 51 ? 0.1553 0.1453 0.1846 -0.0408 0.0365 -0.0065 51 VAL R CA 27959 C C . VAL R 51 ? 0.1694 0.1624 0.1926 -0.0364 0.0376 -0.0066 51 VAL R C 27960 O O . VAL R 51 ? 0.1749 0.1724 0.1934 -0.0363 0.0400 -0.0041 51 VAL R O 27961 C CB . VAL R 51 ? 0.1551 0.1375 0.1808 -0.0468 0.0391 -0.0012 51 VAL R CB 27962 C CG1 . VAL R 51 ? 0.1494 0.1245 0.1719 -0.0467 0.0397 -0.0009 51 VAL R CG1 27963 C CG2 . VAL R 51 ? 0.1483 0.1275 0.1792 -0.0526 0.0378 -0.0004 51 VAL R CG2 27964 N N . PHE R 52 ? 0.1302 0.1211 0.1535 -0.0336 0.0354 -0.0090 52 PHE R N 27965 C CA . PHE R 52 ? 0.1499 0.1434 0.1679 -0.0301 0.0355 -0.0085 52 PHE R CA 27966 C C . PHE R 52 ? 0.1333 0.1218 0.1517 -0.0287 0.0337 -0.0086 52 PHE R C 27967 O O . PHE R 52 ? 0.1183 0.1035 0.1413 -0.0291 0.0318 -0.0111 52 PHE R O 27968 C CB . PHE R 52 ? 0.1586 0.1604 0.1768 -0.0264 0.0342 -0.0130 52 PHE R CB 27969 C CG . PHE R 52 ? 0.1427 0.1443 0.1668 -0.0244 0.0306 -0.0182 52 PHE R CG 27970 C CD1 . PHE R 52 ? 0.1408 0.1433 0.1714 -0.0255 0.0295 -0.0207 52 PHE R CD1 27971 C CD2 . PHE R 52 ? 0.1402 0.1403 0.1635 -0.0219 0.0276 -0.0202 52 PHE R CD2 27972 C CE1 . PHE R 52 ? 0.1296 0.1311 0.1654 -0.0242 0.0252 -0.0252 52 PHE R CE1 27973 C CE2 . PHE R 52 ? 0.1416 0.1411 0.1693 -0.0207 0.0237 -0.0246 52 PHE R CE2 27974 C CZ . PHE R 52 ? 0.1401 0.1399 0.1739 -0.0219 0.0224 -0.0272 52 PHE R CZ 27975 N N . TRP R 53 ? 0.1729 0.1610 0.1866 -0.0273 0.0340 -0.0056 53 TRP R N 27976 C CA . TRP R 53 ? 0.1779 0.1628 0.1930 -0.0251 0.0319 -0.0055 53 TRP R CA 27977 C C . TRP R 53 ? 0.1610 0.1518 0.1756 -0.0217 0.0287 -0.0088 53 TRP R C 27978 O O . TRP R 53 ? 0.1773 0.1737 0.1870 -0.0210 0.0288 -0.0090 53 TRP R O 27979 C CB . TRP R 53 ? 0.1805 0.1622 0.1921 -0.0252 0.0326 -0.0003 53 TRP R CB 27980 C CG . TRP R 53 ? 0.1711 0.1458 0.1824 -0.0283 0.0356 0.0029 53 TRP R CG 27981 C CD1 . TRP R 53 ? 0.1694 0.1407 0.1824 -0.0318 0.0380 0.0021 53 TRP R CD1 27982 C CD2 . TRP R 53 ? 0.1939 0.1633 0.2025 -0.0288 0.0362 0.0077 53 TRP R CD2 27983 N NE1 . TRP R 53 ? 0.1668 0.1309 0.1775 -0.0346 0.0406 0.0059 53 TRP R NE1 27984 C CE2 . TRP R 53 ? 0.1744 0.1370 0.1826 -0.0324 0.0395 0.0092 53 TRP R CE2 27985 C CE3 . TRP R 53 ? 0.1829 0.1524 0.1895 -0.0269 0.0339 0.0112 53 TRP R CE3 27986 C CZ2 . TRP R 53 ? 0.1985 0.1538 0.2042 -0.0337 0.0407 0.0135 53 TRP R CZ2 27987 C CZ3 . TRP R 53 ? 0.2102 0.1726 0.2153 -0.0281 0.0345 0.0159 53 TRP R CZ3 27988 C CH2 . TRP R 53 ? 0.2080 0.1632 0.2126 -0.0312 0.0380 0.0167 53 TRP R CH2 27989 N N . GLN R 54 ? 0.1955 0.1850 0.2142 -0.0203 0.0259 -0.0117 54 GLN R N 27990 C CA . GLN R 54 ? 0.3364 0.3303 0.3537 -0.0176 0.0225 -0.0146 54 GLN R CA 27991 C C . GLN R 54 ? 0.3025 0.2954 0.3191 -0.0160 0.0204 -0.0116 54 GLN R C 27992 O O . GLN R 54 ? 0.3430 0.3335 0.3640 -0.0153 0.0184 -0.0121 54 GLN R O 27993 C CB . GLN R 54 ? 0.3094 0.3030 0.3313 -0.0174 0.0198 -0.0194 54 GLN R CB 27994 C CG . GLN R 54 ? 0.3906 0.3880 0.4104 -0.0148 0.0162 -0.0230 54 GLN R CG 27995 C CD . GLN R 54 ? 0.2019 0.1983 0.2260 -0.0150 0.0129 -0.0275 54 GLN R CD 27996 O OE1 . GLN R 54 ? 0.2943 0.2913 0.3212 -0.0160 0.0135 -0.0299 54 GLN R OE1 27997 N NE2 . GLN R 54 ? 0.3895 0.3845 0.4147 -0.0146 0.0090 -0.0283 54 GLN R NE2 27998 N N . GLN R 55 ? 0.3455 0.3404 0.3566 -0.0160 0.0206 -0.0081 55 GLN R N 27999 C CA . GLN R 55 ? 0.2981 0.2919 0.3089 -0.0150 0.0178 -0.0042 55 GLN R CA 28000 C C . GLN R 55 ? 0.2276 0.2247 0.2372 -0.0134 0.0138 -0.0066 55 GLN R C 28001 O O . GLN R 55 ? 0.2407 0.2423 0.2441 -0.0137 0.0132 -0.0089 55 GLN R O 28002 C CB . GLN R 55 ? 0.2141 0.2091 0.2187 -0.0166 0.0182 0.0006 55 GLN R CB 28003 C CG . GLN R 55 ? 0.3572 0.3505 0.3625 -0.0162 0.0146 0.0058 55 GLN R CG 28004 C CD . GLN R 55 ? 0.3062 0.3006 0.3046 -0.0190 0.0140 0.0109 55 GLN R CD 28005 O OE1 . GLN R 55 ? 0.3756 0.3660 0.3745 -0.0202 0.0155 0.0146 55 GLN R OE1 28006 N NE2 . GLN R 55 ? 0.3850 0.3848 0.3762 -0.0206 0.0117 0.0112 55 GLN R NE2 28007 N N . THR R 56 ? 0.1745 0.1695 0.1897 -0.0120 0.0112 -0.0064 56 THR R N 28008 C CA . THR R 56 ? 0.1684 0.1658 0.1825 -0.0109 0.0069 -0.0083 56 THR R CA 28009 C C . THR R 56 ? 0.1753 0.1720 0.1924 -0.0101 0.0037 -0.0033 56 THR R C 28010 O O . THR R 56 ? 0.1677 0.1614 0.1924 -0.0093 0.0045 -0.0011 56 THR R O 28011 C CB . THR R 56 ? 0.1554 0.1519 0.1741 -0.0106 0.0060 -0.0131 56 THR R CB 28012 O OG1 . THR R 56 ? 0.1488 0.1451 0.1674 -0.0116 0.0089 -0.0167 56 THR R OG1 28013 C CG2 . THR R 56 ? 0.1610 0.1599 0.1763 -0.0099 0.0015 -0.0155 56 THR R CG2 28014 N N . THR R 57 ? 0.2078 0.2073 0.2194 -0.0106 0.0000 -0.0017 57 THR R N 28015 C CA . THR R 57 ? 0.1947 0.1941 0.2085 -0.0105 -0.0036 0.0044 57 THR R CA 28016 C C . THR R 57 ? 0.1974 0.1992 0.2084 -0.0107 -0.0087 0.0043 57 THR R C 28017 O O . THR R 57 ? 0.2017 0.2057 0.2042 -0.0120 -0.0097 0.0011 57 THR R O 28018 C CB . THR R 57 ? 0.2453 0.2450 0.2533 -0.0128 -0.0035 0.0092 57 THR R CB 28019 O OG1 . THR R 57 ? 0.2207 0.2164 0.2356 -0.0121 -0.0022 0.0135 57 THR R OG1 28020 C CG2 . THR R 57 ? 0.2259 0.2278 0.2286 -0.0150 -0.0087 0.0136 57 THR R CG2 28021 N N . TRP R 58 ? 0.2236 0.2251 0.2420 -0.0095 -0.0120 0.0078 58 TRP R N 28022 C CA . TRP R 58 ? 0.2258 0.2296 0.2415 -0.0103 -0.0173 0.0091 58 TRP R CA 28023 C C . TRP R 58 ? 0.2513 0.2556 0.2766 -0.0092 -0.0209 0.0153 58 TRP R C 28024 O O . TRP R 58 ? 0.2181 0.2206 0.2531 -0.0073 -0.0188 0.0176 58 TRP R O 28025 C CB . TRP R 58 ? 0.2108 0.2153 0.2250 -0.0097 -0.0180 0.0028 58 TRP R CB 28026 C CG . TRP R 58 ? 0.1999 0.2038 0.2245 -0.0081 -0.0169 0.0012 58 TRP R CG 28027 C CD1 . TRP R 58 ? 0.1925 0.1982 0.2236 -0.0075 -0.0203 0.0031 58 TRP R CD1 28028 C CD2 . TRP R 58 ? 0.2351 0.2369 0.2645 -0.0075 -0.0120 -0.0026 58 TRP R CD2 28029 N NE1 . TRP R 58 ? 0.2768 0.2822 0.3163 -0.0068 -0.0174 0.0002 58 TRP R NE1 28030 C CE2 . TRP R 58 ? 0.1807 0.1832 0.2189 -0.0070 -0.0125 -0.0033 58 TRP R CE2 28031 C CE3 . TRP R 58 ? 0.1961 0.1959 0.2229 -0.0080 -0.0074 -0.0054 58 TRP R CE3 28032 C CZ2 . TRP R 58 ? 0.1766 0.1772 0.2204 -0.0075 -0.0084 -0.0067 58 TRP R CZ2 28033 C CZ3 . TRP R 58 ? 0.1700 0.1676 0.2026 -0.0082 -0.0037 -0.0082 58 TRP R CZ3 28034 C CH2 . TRP R 58 ? 0.1684 0.1662 0.2090 -0.0083 -0.0042 -0.0090 58 TRP R CH2 28035 N N . SER R 59 ? 0.2207 0.2271 0.2434 -0.0104 -0.0263 0.0178 59 SER R N 28036 C CA . SER R 59 ? 0.2426 0.2505 0.2749 -0.0096 -0.0304 0.0241 59 SER R CA 28037 C C . SER R 59 ? 0.1963 0.2070 0.2329 -0.0086 -0.0328 0.0220 59 SER R C 28038 O O . SER R 59 ? 0.2175 0.2288 0.2450 -0.0103 -0.0349 0.0186 59 SER R O 28039 C CB . SER R 59 ? 0.2643 0.2730 0.2905 -0.0130 -0.0359 0.0313 59 SER R CB 28040 O OG . SER R 59 ? 0.4743 0.4852 0.5097 -0.0125 -0.0410 0.0375 59 SER R OG 28041 N N . ASP R 60 ? 0.2108 0.2230 0.2611 -0.0061 -0.0324 0.0238 60 ASP R N 28042 C CA . ASP R 60 ? 0.1818 0.1980 0.2377 -0.0057 -0.0350 0.0229 60 ASP R CA 28043 C C . ASP R 60 ? 0.2616 0.2811 0.3311 -0.0040 -0.0379 0.0298 60 ASP R C 28044 O O . ASP R 60 ? 0.2136 0.2337 0.2965 -0.0010 -0.0343 0.0293 60 ASP R O 28045 C CB . ASP R 60 ? 0.1942 0.2103 0.2544 -0.0047 -0.0302 0.0157 60 ASP R CB 28046 C CG . ASP R 60 ? 0.3637 0.3844 0.4274 -0.0056 -0.0333 0.0142 60 ASP R CG 28047 O OD1 . ASP R 60 ? 0.5060 0.5305 0.5723 -0.0059 -0.0384 0.0194 60 ASP R OD1 28048 O OD2 . ASP R 60 ? 0.2716 0.2923 0.3352 -0.0065 -0.0309 0.0082 60 ASP R OD2 28049 N N . ARG R 61 ? 0.7807 1.1425 0.9686 -0.5187 -0.5750 0.5980 61 ARG R N 28050 C CA . ARG R 61 ? 0.7308 1.0992 0.8978 -0.5297 -0.5925 0.5838 61 ARG R CA 28051 C C . ARG R 61 ? 0.6957 1.0785 0.8652 -0.5390 -0.6101 0.5742 61 ARG R C 28052 O O . ARG R 61 ? 0.6896 1.0853 0.8671 -0.5432 -0.6189 0.5723 61 ARG R O 28053 C CB . ARG R 61 ? 0.7535 1.1002 0.8713 -0.5417 -0.5832 0.5771 61 ARG R CB 28054 C CG . ARG R 61 ? 0.7916 1.1331 0.9036 -0.5400 -0.5716 0.5850 61 ARG R CG 28055 C CD . ARG R 61 ? 0.7681 1.1459 0.9148 -0.5334 -0.5886 0.5987 61 ARG R CD 28056 N NE . ARG R 61 ? 1.0250 1.4048 1.1670 -0.5330 -0.5805 0.6096 61 ARG R NE 28057 C CZ . ARG R 61 ? 1.1773 1.5872 1.3488 -0.5279 -0.5878 0.6284 61 ARG R CZ 28058 N NH1 . ARG R 61 ? 1.2218 1.6540 1.4323 -0.5215 -0.5948 0.6377 61 ARG R NH1 28059 N NH2 . ARG R 61 ? 1.1895 1.6038 1.3558 -0.5287 -0.5810 0.6401 61 ARG R NH2 28060 N N . THR R 62 ? 0.2603 0.3555 0.3326 -0.1578 -0.1141 -0.0573 62 THR R N 28061 C CA . THR R 62 ? 0.2479 0.3654 0.3431 -0.1595 -0.1114 -0.0588 62 THR R CA 28062 C C . THR R 62 ? 0.2544 0.3553 0.3541 -0.1504 -0.1035 -0.0612 62 THR R C 28063 O O . THR R 62 ? 0.2593 0.3810 0.3823 -0.1506 -0.1016 -0.0614 62 THR R O 28064 C CB . THR R 62 ? 0.2512 0.3652 0.3397 -0.1674 -0.1032 -0.0621 62 THR R CB 28065 O OG1 . THR R 62 ? 0.3740 0.4513 0.4419 -0.1616 -0.0895 -0.0653 62 THR R OG1 28066 C CG2 . THR R 62 ? 0.2758 0.3950 0.3528 -0.1771 -0.1080 -0.0609 62 THR R CG2 28067 N N . LEU R 63 ? 0.2606 0.3249 0.3383 -0.1431 -0.0979 -0.0628 63 LEU R N 28068 C CA . LEU R 63 ? 0.2158 0.2592 0.2934 -0.1360 -0.0890 -0.0661 63 LEU R CA 28069 C C . LEU R 63 ? 0.2310 0.2851 0.3224 -0.1294 -0.0966 -0.0628 63 LEU R C 28070 O O . LEU R 63 ? 0.2221 0.2570 0.3090 -0.1139 -0.0813 -0.0591 63 LEU R O 28071 C CB . LEU R 63 ? 0.2183 0.2185 0.2632 -0.1301 -0.0761 -0.0684 63 LEU R CB 28072 C CG . LEU R 63 ? 0.2986 0.2916 0.3297 -0.1320 -0.0668 -0.0687 63 LEU R CG 28073 C CD1 . LEU R 63 ? 0.2264 0.1911 0.2309 -0.1259 -0.0575 -0.0675 63 LEU R CD1 28074 C CD2 . LEU R 63 ? 0.2251 0.2253 0.2683 -0.1336 -0.0588 -0.0721 63 LEU R CD2 28075 N N . ALA R 64 ? 0.1831 0.2611 0.2786 -0.1267 -0.1093 -0.0555 64 ALA R N 28076 C CA . ALA R 64 ? 0.2489 0.3282 0.3412 -0.1043 -0.1062 -0.0424 64 ALA R CA 28077 C C . ALA R 64 ? 0.2751 0.3776 0.3880 -0.0837 -0.0954 -0.0297 64 ALA R C 28078 O O . ALA R 64 ? 0.2120 0.3488 0.3491 -0.0881 -0.0968 -0.0282 64 ALA R O 28079 C CB . ALA R 64 ? 0.2095 0.3158 0.3040 -0.1071 -0.1235 -0.0369 64 ALA R CB 28080 N N . TRP R 65 ? 0.2218 0.3045 0.3244 -0.0614 -0.0838 -0.0207 65 TRP R N 28081 C CA . TRP R 65 ? 0.2268 0.3328 0.3484 -0.0387 -0.0737 -0.0063 65 TRP R CA 28082 C C . TRP R 65 ? 0.2692 0.3711 0.3819 -0.0154 -0.0714 0.0078 65 TRP R C 28083 O O . TRP R 65 ? 0.3250 0.3943 0.4123 -0.0161 -0.0730 0.0047 65 TRP R O 28084 C CB . TRP R 65 ? 0.2314 0.3113 0.3512 -0.0330 -0.0537 -0.0101 65 TRP R CB 28085 C CG . TRP R 65 ? 0.2889 0.3120 0.3778 -0.0261 -0.0388 -0.0148 65 TRP R CG 28086 C CD1 . TRP R 65 ? 0.3406 0.3426 0.4190 -0.0028 -0.0241 -0.0050 65 TRP R CD1 28087 C CD2 . TRP R 65 ? 0.2575 0.2383 0.3215 -0.0433 -0.0366 -0.0306 65 TRP R CD2 28088 N NE1 . TRP R 65 ? 0.2859 0.2346 0.3338 -0.0056 -0.0126 -0.0145 65 TRP R NE1 28089 C CE2 . TRP R 65 ? 0.2739 0.2104 0.3132 -0.0303 -0.0205 -0.0302 65 TRP R CE2 28090 C CE3 . TRP R 65 ? 0.2226 0.1991 0.2826 -0.0681 -0.0463 -0.0449 65 TRP R CE3 28091 C CZ2 . TRP R 65 ? 0.2680 0.1588 0.2792 -0.0425 -0.0145 -0.0439 65 TRP R CZ2 28092 C CZ3 . TRP R 65 ? 0.2428 0.1750 0.2761 -0.0783 -0.0406 -0.0574 65 TRP R CZ3 28093 C CH2 . TRP R 65 ? 0.2733 0.1643 0.2828 -0.0660 -0.0252 -0.0571 65 TRP R CH2 28094 N N . ASN R 66 ? 0.3647 0.5006 0.4983 0.0054 -0.0676 0.0236 66 ASN R N 28095 C CA . ASN R 66 ? 0.4037 0.5361 0.5301 0.0311 -0.0628 0.0391 66 ASN R CA 28096 C C . ASN R 66 ? 0.3877 0.4668 0.4923 0.0465 -0.0396 0.0386 66 ASN R C 28097 O O . ASN R 66 ? 0.4806 0.5569 0.5949 0.0550 -0.0243 0.0401 66 ASN R O 28098 C CB . ASN R 66 ? 0.4096 0.5991 0.5674 0.0487 -0.0658 0.0566 66 ASN R CB 28099 C CG . ASN R 66 ? 0.6759 0.8680 0.8277 0.0760 -0.0631 0.0744 66 ASN R CG 28100 O OD1 . ASN R 66 ? 0.6926 0.8365 0.8165 0.0862 -0.0524 0.0746 66 ASN R OD1 28101 N ND2 . ASN R 66 ? 0.8649 1.1139 1.0425 0.0879 -0.0724 0.0898 66 ASN R ND2 28102 N N . SER R 67 ? 0.3229 0.3588 0.3972 0.0491 -0.0362 0.0361 67 SER R N 28103 C CA . SER R 67 ? 0.5532 0.5344 0.6030 0.0597 -0.0137 0.0332 67 SER R CA 28104 C C . SER R 67 ? 0.7079 0.6783 0.7494 0.0899 -0.0017 0.0503 67 SER R C 28105 O O . SER R 67 ? 0.5946 0.5143 0.6084 0.0980 0.0148 0.0482 67 SER R O 28106 C CB . SER R 67 ? 0.6035 0.5370 0.6219 0.0407 -0.0144 0.0166 67 SER R CB 28107 O OG . SER R 67 ? 0.6323 0.5628 0.6365 0.0407 -0.0264 0.0198 67 SER R OG 28108 N N . SER R 68 ? 0.9721 1.0956 1.1824 0.3936 -0.3290 0.1738 68 SER R N 28109 C CA . SER R 68 ? 1.0548 1.1827 1.2666 0.3952 -0.3257 0.1746 68 SER R CA 28110 C C . SER R 68 ? 0.9798 1.1112 1.1942 0.3970 -0.3239 0.1743 68 SER R C 28111 O O . SER R 68 ? 0.9386 1.0705 1.1561 0.3994 -0.3210 0.1730 68 SER R O 28112 C CB . SER R 68 ? 1.0879 1.2196 1.2968 0.3933 -0.3263 0.1778 68 SER R CB 28113 O OG . SER R 68 ? 1.3286 1.4633 1.5360 0.3911 -0.3283 0.1799 68 SER R OG 28114 N N . HIS R 69 ? 0.6028 0.7362 0.8158 0.3958 -0.3256 0.1756 69 HIS R N 28115 C CA . HIS R 69 ? 0.5790 0.7151 0.7937 0.3975 -0.3241 0.1751 69 HIS R CA 28116 C C . HIS R 69 ? 0.6158 0.7485 0.8296 0.3971 -0.3267 0.1738 69 HIS R C 28117 O O . HIS R 69 ? 0.5946 0.7295 0.8064 0.3966 -0.3273 0.1750 69 HIS R O 28118 C CB . HIS R 69 ? 0.8094 0.9519 1.0230 0.3968 -0.3229 0.1780 69 HIS R CB 28119 C CG . HIS R 69 ? 1.0662 1.2121 1.2813 0.3979 -0.3203 0.1790 69 HIS R CG 28120 N ND1 . HIS R 69 ? 1.1447 1.2925 1.3629 0.4007 -0.3173 0.1779 69 HIS R ND1 28121 C CD2 . HIS R 69 ? 1.0900 1.2376 1.3039 0.3965 -0.3206 0.1810 69 HIS R CD2 28122 C CE1 . HIS R 69 ? 1.1856 1.3359 1.4042 0.4010 -0.3157 0.1793 69 HIS R CE1 28123 N NE2 . HIS R 69 ? 1.1686 1.3188 1.3845 0.3986 -0.3178 0.1811 69 HIS R NE2 28124 N N . SER R 70 ? 0.5270 0.6513 0.4237 0.0536 0.0529 0.0276 70 SER R N 28125 C CA . SER R 70 ? 0.3961 0.5049 0.3029 0.0403 0.0483 0.0247 70 SER R CA 28126 C C . SER R 70 ? 0.3475 0.4442 0.2604 0.0401 0.0524 0.0300 70 SER R C 28127 O O . SER R 70 ? 0.3212 0.4227 0.2308 0.0499 0.0580 0.0343 70 SER R O 28128 C CB . SER R 70 ? 0.5747 0.6909 0.4834 0.0346 0.0406 0.0120 70 SER R CB 28129 O OG . SER R 70 ? 0.7946 0.9262 0.6972 0.0370 0.0376 0.0054 70 SER R OG 28130 N N . PRO R 71 ? 0.3933 0.4748 0.3150 0.0292 0.0497 0.0293 71 PRO R N 28131 C CA . PRO R 71 ? 0.3320 0.4035 0.2600 0.0280 0.0521 0.0317 71 PRO R CA 28132 C C . PRO R 71 ? 0.2589 0.3397 0.1850 0.0315 0.0495 0.0253 71 PRO R C 28133 O O . PRO R 71 ? 0.3521 0.4422 0.2762 0.0294 0.0439 0.0166 71 PRO R O 28134 C CB . PRO R 71 ? 0.3870 0.4449 0.3234 0.0156 0.0472 0.0289 71 PRO R CB 28135 C CG . PRO R 71 ? 0.4129 0.4704 0.3479 0.0117 0.0451 0.0293 71 PRO R CG 28136 C CD . PRO R 71 ? 0.3664 0.4400 0.2923 0.0182 0.0442 0.0260 71 PRO R CD 28137 N N . ASP R 72 ? 0.2169 0.2957 0.1442 0.0367 0.0539 0.0290 72 ASP R N 28138 C CA . ASP R 72 ? 0.5506 0.6384 0.4767 0.0395 0.0510 0.0225 72 ASP R CA 28139 C C . ASP R 72 ? 0.3202 0.3963 0.2540 0.0313 0.0480 0.0195 72 ASP R C 28140 O O . ASP R 72 ? 0.2845 0.3660 0.2183 0.0329 0.0460 0.0147 72 ASP R O 28141 C CB . ASP R 72 ? 0.6605 0.7591 0.5805 0.0530 0.0570 0.0270 72 ASP R CB 28142 C CG . ASP R 72 ? 0.8272 0.9138 0.7508 0.0557 0.0643 0.0358 72 ASP R CG 28143 O OD1 . ASP R 72 ? 0.7422 0.8154 0.6710 0.0503 0.0671 0.0408 72 ASP R OD1 28144 O OD2 . ASP R 72 ? 1.0486 1.1396 0.9707 0.0631 0.0672 0.0370 72 ASP R OD2 28145 N N . GLN R 73 ? 0.2119 0.2730 0.1521 0.0230 0.0476 0.0220 73 GLN R N 28146 C CA . GLN R 73 ? 0.2285 0.2789 0.1751 0.0152 0.0442 0.0186 73 GLN R CA 28147 C C . GLN R 73 ? 0.2022 0.2419 0.1536 0.0055 0.0407 0.0174 73 GLN R C 28148 O O . GLN R 73 ? 0.2091 0.2454 0.1612 0.0046 0.0427 0.0220 73 GLN R O 28149 C CB . GLN R 73 ? 0.2137 0.2561 0.1644 0.0178 0.0493 0.0241 73 GLN R CB 28150 C CG . GLN R 73 ? 0.2391 0.2903 0.1857 0.0278 0.0534 0.0263 73 GLN R CG 28151 C CD . GLN R 73 ? 0.2550 0.2970 0.2067 0.0287 0.0575 0.0300 73 GLN R CD 28152 O OE1 . GLN R 73 ? 0.2046 0.2350 0.1630 0.0215 0.0564 0.0296 73 GLN R OE1 28153 N NE2 . GLN R 73 ? 0.2271 0.2751 0.1755 0.0380 0.0624 0.0334 73 GLN R NE2 28154 N N . VAL R 74 ? 0.2158 0.2499 0.1704 -0.0013 0.0360 0.0116 74 VAL R N 28155 C CA . VAL R 74 ? 0.2089 0.2317 0.1682 -0.0095 0.0331 0.0108 74 VAL R CA 28156 C C . VAL R 74 ? 0.2043 0.2183 0.1678 -0.0134 0.0314 0.0082 74 VAL R C 28157 O O . VAL R 74 ? 0.2069 0.2243 0.1693 -0.0114 0.0309 0.0049 74 VAL R O 28158 C CB . VAL R 74 ? 0.2045 0.2298 0.1617 -0.0144 0.0288 0.0054 74 VAL R CB 28159 C CG1 . VAL R 74 ? 0.2061 0.2386 0.1593 -0.0113 0.0301 0.0084 74 VAL R CG1 28160 C CG2 . VAL R 74 ? 0.2351 0.2677 0.1902 -0.0147 0.0261 -0.0030 74 VAL R CG2 28161 N N . SER R 75 ? 0.1864 0.1900 0.1548 -0.0182 0.0306 0.0097 75 SER R N 28162 C CA . SER R 75 ? 0.1875 0.1829 0.1592 -0.0216 0.0288 0.0071 75 SER R CA 28163 C C . SER R 75 ? 0.1855 0.1774 0.1560 -0.0271 0.0248 0.0019 75 SER R C 28164 O O . SER R 75 ? 0.1778 0.1686 0.1481 -0.0299 0.0234 0.0023 75 SER R O 28165 C CB . SER R 75 ? 0.1768 0.1646 0.1544 -0.0229 0.0305 0.0109 75 SER R CB 28166 O OG . SER R 75 ? 0.1784 0.1680 0.1583 -0.0183 0.0354 0.0152 75 SER R OG 28167 N N . VAL R 76 ? 0.1675 0.1572 0.1374 -0.0284 0.0234 -0.0028 76 VAL R N 28168 C CA . VAL R 76 ? 0.1822 0.1686 0.1512 -0.0330 0.0213 -0.0083 76 VAL R CA 28169 C C . VAL R 76 ? 0.1801 0.1566 0.1506 -0.0351 0.0210 -0.0098 76 VAL R C 28170 O O . VAL R 76 ? 0.1632 0.1395 0.1340 -0.0329 0.0218 -0.0100 76 VAL R O 28171 C CB . VAL R 76 ? 0.1642 0.1605 0.1305 -0.0323 0.0211 -0.0146 76 VAL R CB 28172 C CG1 . VAL R 76 ? 0.1861 0.1787 0.1526 -0.0376 0.0201 -0.0211 76 VAL R CG1 28173 C CG2 . VAL R 76 ? 0.1832 0.1915 0.1467 -0.0283 0.0217 -0.0131 76 VAL R CG2 28174 N N . PRO R 77 ? 0.2327 0.2009 0.2037 -0.0387 0.0201 -0.0109 77 PRO R N 28175 C CA . PRO R 77 ? 0.2318 0.1906 0.2031 -0.0397 0.0205 -0.0124 77 PRO R CA 28176 C C . PRO R 77 ? 0.2424 0.2027 0.2123 -0.0401 0.0217 -0.0179 77 PRO R C 28177 O O . PRO R 77 ? 0.2587 0.2248 0.2281 -0.0418 0.0219 -0.0227 77 PRO R O 28178 C CB . PRO R 77 ? 0.2364 0.1877 0.2074 -0.0430 0.0201 -0.0131 77 PRO R CB 28179 C CG . PRO R 77 ? 0.2400 0.1961 0.2116 -0.0437 0.0188 -0.0105 77 PRO R CG 28180 C CD . PRO R 77 ? 0.2311 0.1984 0.2018 -0.0416 0.0190 -0.0108 77 PRO R CD 28181 N N . ILE R 78 ? 0.2369 0.1931 0.2068 -0.0386 0.0224 -0.0179 78 ILE R N 28182 C CA . ILE R 78 ? 0.2376 0.1961 0.2069 -0.0390 0.0237 -0.0232 78 ILE R CA 28183 C C . ILE R 78 ? 0.2341 0.1862 0.2034 -0.0429 0.0258 -0.0286 78 ILE R C 28184 O O . ILE R 78 ? 0.2668 0.2222 0.2370 -0.0443 0.0275 -0.0346 78 ILE R O 28185 C CB . ILE R 78 ? 0.3011 0.2567 0.2702 -0.0363 0.0241 -0.0218 78 ILE R CB 28186 C CG1 . ILE R 78 ? 0.2374 0.1813 0.2057 -0.0363 0.0246 -0.0196 78 ILE R CG1 28187 C CG2 . ILE R 78 ? 0.2527 0.2151 0.2225 -0.0325 0.0232 -0.0176 78 ILE R CG2 28188 C CD1 . ILE R 78 ? 0.3114 0.2520 0.2789 -0.0340 0.0252 -0.0193 78 ILE R CD1 28189 N N . SER R 79 ? 0.2503 0.1935 0.2192 -0.0446 0.0263 -0.0267 79 SER R N 28190 C CA . SER R 79 ? 0.3723 0.3084 0.3414 -0.0481 0.0295 -0.0314 79 SER R CA 28191 C C . SER R 79 ? 0.2943 0.2392 0.2653 -0.0514 0.0296 -0.0374 79 SER R C 28192 O O . SER R 79 ? 0.3112 0.2530 0.2839 -0.0549 0.0331 -0.0437 79 SER R O 28193 C CB . SER R 79 ? 0.2303 0.1552 0.1981 -0.0481 0.0302 -0.0274 79 SER R CB 28194 O OG . SER R 79 ? 0.4662 0.3952 0.4344 -0.0480 0.0270 -0.0236 79 SER R OG 28195 N N . SER R 80 ? 0.3390 0.2952 0.3098 -0.0499 0.0265 -0.0358 80 SER R N 28196 C CA . SER R 80 ? 0.2357 0.2025 0.2074 -0.0518 0.0263 -0.0418 80 SER R CA 28197 C C . SER R 80 ? 0.2463 0.2269 0.2189 -0.0497 0.0261 -0.0469 80 SER R C 28198 O O . SER R 80 ? 0.3245 0.3173 0.2974 -0.0496 0.0254 -0.0517 80 SER R O 28199 C CB . SER R 80 ? 0.2559 0.2275 0.2262 -0.0510 0.0235 -0.0374 80 SER R CB 28200 O OG . SER R 80 ? 0.4065 0.3672 0.3766 -0.0535 0.0236 -0.0343 80 SER R OG 28201 N N . LEU R 81 ? 0.3012 0.2809 0.2739 -0.0474 0.0266 -0.0461 81 LEU R N 28202 C CA . LEU R 81 ? 0.2327 0.2261 0.2059 -0.0443 0.0261 -0.0500 81 LEU R CA 28203 C C . LEU R 81 ? 0.3069 0.2968 0.2825 -0.0457 0.0286 -0.0550 81 LEU R C 28204 O O . LEU R 81 ? 0.3174 0.2937 0.2925 -0.0470 0.0302 -0.0522 81 LEU R O 28205 C CB . LEU R 81 ? 0.3772 0.3742 0.3479 -0.0387 0.0241 -0.0422 81 LEU R CB 28206 C CG . LEU R 81 ? 0.4875 0.4897 0.4560 -0.0359 0.0225 -0.0365 81 LEU R CG 28207 C CD1 . LEU R 81 ? 0.3810 0.3864 0.3482 -0.0302 0.0224 -0.0301 81 LEU R CD1 28208 C CD2 . LEU R 81 ? 0.4938 0.5101 0.4618 -0.0353 0.0221 -0.0424 81 LEU R CD2 28209 N N . TRP R 82 ? 0.1670 0.1700 0.1449 -0.0449 0.0289 -0.0625 82 TRP R N 28210 C CA . TRP R 82 ? 0.1702 0.1717 0.1503 -0.0451 0.0308 -0.0661 82 TRP R CA 28211 C C . TRP R 82 ? 0.1822 0.1824 0.1589 -0.0401 0.0285 -0.0580 82 TRP R C 28212 O O . TRP R 82 ? 0.1640 0.1728 0.1383 -0.0354 0.0261 -0.0532 82 TRP R O 28213 C CB . TRP R 82 ? 0.1933 0.2111 0.1776 -0.0451 0.0316 -0.0769 82 TRP R CB 28214 C CG . TRP R 82 ? 0.1740 0.1909 0.1608 -0.0451 0.0333 -0.0801 82 TRP R CG 28215 C CD1 . TRP R 82 ? 0.2092 0.2172 0.2001 -0.0500 0.0379 -0.0861 82 TRP R CD1 28216 C CD2 . TRP R 82 ? 0.1720 0.1964 0.1571 -0.0398 0.0310 -0.0773 82 TRP R CD2 28217 N NE1 . TRP R 82 ? 0.2076 0.2177 0.1997 -0.0484 0.0381 -0.0873 82 TRP R NE1 28218 C CE2 . TRP R 82 ? 0.1757 0.1959 0.1642 -0.0422 0.0336 -0.0820 82 TRP R CE2 28219 C CE3 . TRP R 82 ? 0.1680 0.2017 0.1492 -0.0332 0.0276 -0.0710 82 TRP R CE3 28220 C CZ2 . TRP R 82 ? 0.1747 0.2005 0.1628 -0.0383 0.0321 -0.0808 82 TRP R CZ2 28221 C CZ3 . TRP R 82 ? 0.1676 0.2064 0.1484 -0.0291 0.0267 -0.0699 82 TRP R CZ3 28222 C CH2 . TRP R 82 ? 0.1706 0.2056 0.1548 -0.0318 0.0285 -0.0748 82 TRP R CH2 28223 N N . VAL R 83 ? 0.2119 0.2015 0.1886 -0.0409 0.0300 -0.0565 83 VAL R N 28224 C CA . VAL R 83 ? 0.1928 0.1797 0.1669 -0.0368 0.0283 -0.0497 83 VAL R CA 28225 C C . VAL R 83 ? 0.1960 0.1818 0.1717 -0.0373 0.0299 -0.0538 83 VAL R C 28226 O O . VAL R 83 ? 0.2183 0.1964 0.1960 -0.0413 0.0332 -0.0585 83 VAL R O 28227 C CB . VAL R 83 ? 0.1899 0.1625 0.1615 -0.0370 0.0281 -0.0420 83 VAL R CB 28228 C CG1 . VAL R 83 ? 0.1960 0.1636 0.1660 -0.0341 0.0274 -0.0376 83 VAL R CG1 28229 C CG2 . VAL R 83 ? 0.1863 0.1618 0.1568 -0.0356 0.0261 -0.0368 83 VAL R CG2 28230 N N . PRO R 84 ? 0.2424 0.2354 0.2174 -0.0331 0.0281 -0.0520 84 PRO R N 28231 C CA . PRO R 84 ? 0.2500 0.2421 0.2263 -0.0333 0.0291 -0.0554 84 PRO R CA 28232 C C . PRO R 84 ? 0.2643 0.2392 0.2388 -0.0355 0.0312 -0.0524 84 PRO R C 28233 O O . PRO R 84 ? 0.2857 0.2517 0.2570 -0.0342 0.0302 -0.0455 84 PRO R O 28234 C CB . PRO R 84 ? 0.2889 0.2891 0.2634 -0.0275 0.0264 -0.0508 84 PRO R CB 28235 C CG . PRO R 84 ? 0.3342 0.3421 0.3071 -0.0240 0.0249 -0.0467 84 PRO R CG 28236 C CD . PRO R 84 ? 0.2378 0.2374 0.2103 -0.0277 0.0256 -0.0454 84 PRO R CD 28237 N N . ASP R 85 ? 0.2397 0.2107 0.2163 -0.0382 0.0344 -0.0578 85 ASP R N 28238 C CA . ASP R 85 ? 0.1871 0.1419 0.1610 -0.0392 0.0372 -0.0551 85 ASP R CA 28239 C C . ASP R 85 ? 0.1864 0.1396 0.1577 -0.0359 0.0353 -0.0513 85 ASP R C 28240 O O . ASP R 85 ? 0.2536 0.2021 0.2252 -0.0369 0.0378 -0.0540 85 ASP R O 28241 C CB . ASP R 85 ? 0.1940 0.1430 0.1714 -0.0438 0.0431 -0.0624 85 ASP R CB 28242 C CG . ASP R 85 ? 0.2623 0.2219 0.2449 -0.0450 0.0442 -0.0704 85 ASP R CG 28243 O OD1 . ASP R 85 ? 0.2582 0.2331 0.2421 -0.0424 0.0400 -0.0717 85 ASP R OD1 28244 O OD2 . ASP R 85 ? 0.2007 0.1535 0.1861 -0.0482 0.0497 -0.0755 85 ASP R OD2 28245 N N . LEU R 86 ? 0.2233 0.1801 0.1924 -0.0320 0.0314 -0.0452 86 LEU R N 28246 C CA . LEU R 86 ? 0.2173 0.1731 0.1842 -0.0287 0.0295 -0.0417 86 LEU R CA 28247 C C . LEU R 86 ? 0.2224 0.1640 0.1854 -0.0283 0.0309 -0.0381 86 LEU R C 28248 O O . LEU R 86 ? 0.2263 0.1603 0.1875 -0.0286 0.0318 -0.0354 86 LEU R O 28249 C CB . LEU R 86 ? 0.2225 0.1856 0.1890 -0.0247 0.0263 -0.0366 86 LEU R CB 28250 C CG . LEU R 86 ? 0.2102 0.1883 0.1792 -0.0231 0.0252 -0.0390 86 LEU R CG 28251 C CD1 . LEU R 86 ? 0.2035 0.1867 0.1717 -0.0183 0.0236 -0.0329 86 LEU R CD1 28252 C CD2 . LEU R 86 ? 0.2158 0.2029 0.1870 -0.0229 0.0253 -0.0451 86 LEU R CD2 28253 N N . ALA R 87 ? 0.2016 0.1405 0.1630 -0.0271 0.0310 -0.0382 87 ALA R N 28254 C CA . ALA R 87 ? 0.2085 0.1362 0.1653 -0.0252 0.0317 -0.0346 87 ALA R CA 28255 C C . ALA R 87 ? 0.2054 0.1354 0.1608 -0.0222 0.0292 -0.0328 87 ALA R C 28256 O O . ALA R 87 ? 0.2051 0.1431 0.1629 -0.0223 0.0281 -0.0353 87 ALA R O 28257 C CB . ALA R 87 ? 0.2112 0.1284 0.1662 -0.0272 0.0368 -0.0373 87 ALA R CB 28258 N N . ALA R 88 ? 0.2396 0.1635 0.1915 -0.0193 0.0283 -0.0290 88 ALA R N 28259 C CA . ALA R 88 ? 0.2344 0.1587 0.1845 -0.0166 0.0264 -0.0277 88 ALA R CA 28260 C C . ALA R 88 ? 0.2430 0.1591 0.1890 -0.0166 0.0289 -0.0293 88 ALA R C 28261 O O . ALA R 88 ? 0.2585 0.1656 0.2003 -0.0153 0.0314 -0.0281 88 ALA R O 28262 C CB . ALA R 88 ? 0.2432 0.1666 0.1925 -0.0135 0.0246 -0.0243 88 ALA R CB 28263 N N . TYR R 89 ? 0.2320 0.1515 0.1791 -0.0175 0.0287 -0.0317 89 TYR R N 28264 C CA . TYR R 89 ? 0.2330 0.1449 0.1767 -0.0178 0.0317 -0.0333 89 TYR R CA 28265 C C . TYR R 89 ? 0.2481 0.1523 0.1853 -0.0138 0.0315 -0.0302 89 TYR R C 28266 O O . TYR R 89 ? 0.2510 0.1459 0.1835 -0.0128 0.0354 -0.0301 89 TYR R O 28267 C CB . TYR R 89 ? 0.2308 0.1494 0.1776 -0.0194 0.0309 -0.0368 89 TYR R CB 28268 C CG . TYR R 89 ? 0.2352 0.1602 0.1879 -0.0233 0.0330 -0.0421 89 TYR R CG 28269 C CD1 . TYR R 89 ? 0.2158 0.1503 0.1726 -0.0239 0.0311 -0.0428 89 TYR R CD1 28270 C CD2 . TYR R 89 ? 0.2442 0.1662 0.1987 -0.0264 0.0375 -0.0471 89 TYR R CD2 28271 C CE1 . TYR R 89 ? 0.2224 0.1644 0.1847 -0.0272 0.0330 -0.0487 89 TYR R CE1 28272 C CE2 . TYR R 89 ? 0.2318 0.1613 0.1932 -0.0302 0.0398 -0.0536 89 TYR R CE2 28273 C CZ . TYR R 89 ? 0.2255 0.1655 0.1906 -0.0305 0.0372 -0.0547 89 TYR R CZ 28274 O OH . TYR R 89 ? 0.2240 0.1730 0.1960 -0.0339 0.0394 -0.0622 89 TYR R OH 28275 N N . ASN R 90 ? 0.1993 0.1077 0.1363 -0.0109 0.0275 -0.0278 90 ASN R N 28276 C CA . ASN R 90 ? 0.2084 0.1120 0.1399 -0.0068 0.0268 -0.0262 90 ASN R CA 28277 C C . ASN R 90 ? 0.2120 0.1140 0.1419 -0.0037 0.0265 -0.0243 90 ASN R C 28278 O O . ASN R 90 ? 0.2206 0.1224 0.1475 0.0002 0.0251 -0.0238 90 ASN R O 28279 C CB . ASN R 90 ? 0.2148 0.1235 0.1472 -0.0056 0.0233 -0.0262 90 ASN R CB 28280 C CG . ASN R 90 ? 0.2083 0.1258 0.1467 -0.0058 0.0205 -0.0253 90 ASN R CG 28281 O OD1 . ASN R 90 ? 0.1976 0.1200 0.1403 -0.0080 0.0207 -0.0255 90 ASN R OD1 28282 N ND2 . ASN R 90 ? 0.2128 0.1322 0.1516 -0.0032 0.0185 -0.0246 90 ASN R ND2 28283 N N . ALA R 91 ? 0.2477 0.1496 0.1799 -0.0054 0.0278 -0.0239 91 ALA R N 28284 C CA . ALA R 91 ? 0.2746 0.1752 0.2055 -0.0024 0.0278 -0.0224 91 ALA R CA 28285 C C . ALA R 91 ? 0.2535 0.1450 0.1767 0.0015 0.0313 -0.0216 91 ALA R C 28286 O O . ALA R 91 ? 0.2784 0.1631 0.1989 0.0001 0.0353 -0.0220 91 ALA R O 28287 C CB . ALA R 91 ? 0.2365 0.1390 0.1716 -0.0053 0.0283 -0.0220 91 ALA R CB 28288 N N . ILE R 92 ? 0.2660 0.1581 0.1860 0.0067 0.0304 -0.0210 92 ILE R N 28289 C CA . ILE R 92 ? 0.2982 0.1826 0.2097 0.0123 0.0341 -0.0197 92 ILE R CA 28290 C C . ILE R 92 ? 0.2988 0.1834 0.2096 0.0157 0.0348 -0.0186 92 ILE R C 28291 O O . ILE R 92 ? 0.2979 0.1785 0.2015 0.0224 0.0374 -0.0174 92 ILE R O 28292 C CB . ILE R 92 ? 0.3002 0.1856 0.2061 0.0177 0.0328 -0.0205 92 ILE R CB 28293 C CG1 . ILE R 92 ? 0.3041 0.1999 0.2146 0.0196 0.0280 -0.0226 92 ILE R CG1 28294 C CG2 . ILE R 92 ? 0.2881 0.1714 0.1935 0.0147 0.0328 -0.0212 92 ILE R CG2 28295 C CD1 . ILE R 92 ? 0.3124 0.2106 0.2179 0.0251 0.0266 -0.0244 92 ILE R CD1 28296 N N . SER R 93 ? 0.2694 0.1593 0.1875 0.0117 0.0327 -0.0188 93 SER R N 28297 C CA . SER R 93 ? 0.2649 0.1547 0.1833 0.0136 0.0335 -0.0176 93 SER R CA 28298 C C . SER R 93 ? 0.2605 0.1510 0.1852 0.0069 0.0334 -0.0174 93 SER R C 28299 O O . SER R 93 ? 0.2535 0.1478 0.1830 0.0020 0.0316 -0.0185 93 SER R O 28300 C CB . SER R 93 ? 0.2636 0.1628 0.1852 0.0173 0.0297 -0.0191 93 SER R CB 28301 O OG . SER R 93 ? 0.2613 0.1684 0.1919 0.0124 0.0264 -0.0204 93 SER R OG 28302 N N . LYS R 94 ? 0.3352 0.2224 0.2596 0.0071 0.0354 -0.0160 94 LYS R N 28303 C CA . LYS R 94 ? 0.3952 0.2843 0.3255 0.0009 0.0349 -0.0162 94 LYS R CA 28304 C C . LYS R 94 ? 0.2815 0.1808 0.2187 -0.0004 0.0303 -0.0165 94 LYS R C 28305 O O . LYS R 94 ? 0.2830 0.1870 0.2208 0.0036 0.0283 -0.0168 94 LYS R O 28306 C CB . LYS R 94 ? 0.4038 0.2855 0.3321 0.0008 0.0390 -0.0149 94 LYS R CB 28307 C CG . LYS R 94 ? 0.5771 0.4578 0.5021 0.0068 0.0394 -0.0129 94 LYS R CG 28308 C CD . LYS R 94 ? 0.6955 0.5651 0.6158 0.0083 0.0456 -0.0111 94 LYS R CD 28309 C CE . LYS R 94 ? 0.8412 0.7084 0.7663 0.0009 0.0472 -0.0123 94 LYS R CE 28310 N NZ . LYS R 94 ? 1.0241 0.8796 0.9454 0.0020 0.0543 -0.0111 94 LYS R NZ 28311 N N . PRO R 95 ? 0.2444 0.1478 0.1870 -0.0058 0.0292 -0.0169 95 PRO R N 28312 C CA . PRO R 95 ? 0.2377 0.1499 0.1867 -0.0068 0.0261 -0.0167 95 PRO R CA 28313 C C . PRO R 95 ? 0.2341 0.1477 0.1847 -0.0049 0.0255 -0.0158 95 PRO R C 28314 O O . PRO R 95 ? 0.2440 0.1529 0.1925 -0.0054 0.0271 -0.0147 95 PRO R O 28315 C CB . PRO R 95 ? 0.2341 0.1492 0.1867 -0.0119 0.0261 -0.0168 95 PRO R CB 28316 C CG . PRO R 95 ? 0.2453 0.1549 0.1944 -0.0139 0.0286 -0.0184 95 PRO R CG 28317 C CD . PRO R 95 ? 0.2492 0.1499 0.1924 -0.0105 0.0314 -0.0179 95 PRO R CD 28318 N N . GLU R 96 ? 0.3040 0.2240 0.2587 -0.0026 0.0237 -0.0166 96 GLU R N 28319 C CA . GLU R 96 ? 0.3380 0.2617 0.2963 -0.0014 0.0229 -0.0164 96 GLU R CA 28320 C C . GLU R 96 ? 0.2935 0.2228 0.2592 -0.0058 0.0222 -0.0157 96 GLU R C 28321 O O . GLU R 96 ? 0.2465 0.1812 0.2175 -0.0063 0.0219 -0.0166 96 GLU R O 28322 C CB . GLU R 96 ? 0.2863 0.2153 0.2458 0.0040 0.0219 -0.0190 96 GLU R CB 28323 C CG . GLU R 96 ? 0.3979 0.3326 0.3622 0.0058 0.0210 -0.0199 96 GLU R CG 28324 C CD . GLU R 96 ? 0.5798 0.5222 0.5461 0.0116 0.0201 -0.0241 96 GLU R CD 28325 O OE1 . GLU R 96 ? 0.6010 0.5437 0.5643 0.0145 0.0201 -0.0262 96 GLU R OE1 28326 O OE2 . GLU R 96 ? 0.5018 0.4508 0.4730 0.0136 0.0193 -0.0260 96 GLU R OE2 28327 N N . VAL R 97 ? 0.2186 0.1463 0.1846 -0.0088 0.0225 -0.0140 97 VAL R N 28328 C CA . VAL R 97 ? 0.2136 0.1463 0.1853 -0.0124 0.0222 -0.0128 97 VAL R CA 28329 C C . VAL R 97 ? 0.2079 0.1459 0.1859 -0.0115 0.0217 -0.0130 97 VAL R C 28330 O O . VAL R 97 ? 0.2055 0.1422 0.1826 -0.0104 0.0211 -0.0128 97 VAL R O 28331 C CB . VAL R 97 ? 0.2062 0.1361 0.1757 -0.0161 0.0226 -0.0115 97 VAL R CB 28332 C CG1 . VAL R 97 ? 0.2008 0.1367 0.1751 -0.0187 0.0225 -0.0101 97 VAL R CG1 28333 C CG2 . VAL R 97 ? 0.2202 0.1457 0.1848 -0.0172 0.0237 -0.0126 97 VAL R CG2 28334 N N . LEU R 98 ? 0.2663 0.2101 0.2511 -0.0118 0.0224 -0.0136 98 LEU R N 28335 C CA . LEU R 98 ? 0.2487 0.1984 0.2412 -0.0109 0.0228 -0.0152 98 LEU R CA 28336 C C . LEU R 98 ? 0.2519 0.2041 0.2494 -0.0140 0.0237 -0.0129 98 LEU R C 28337 O O . LEU R 98 ? 0.2421 0.1990 0.2464 -0.0138 0.0241 -0.0143 98 LEU R O 28338 C CB . LEU R 98 ? 0.2481 0.2023 0.2467 -0.0097 0.0245 -0.0179 98 LEU R CB 28339 C CG . LEU R 98 ? 0.2256 0.1786 0.2202 -0.0064 0.0237 -0.0208 98 LEU R CG 28340 C CD1 . LEU R 98 ? 0.2543 0.2111 0.2552 -0.0061 0.0258 -0.0231 98 LEU R CD1 28341 C CD2 . LEU R 98 ? 0.2273 0.1823 0.2203 -0.0021 0.0220 -0.0239 98 LEU R CD2 28342 N N . THR R 99 ? 0.2339 0.1839 0.2280 -0.0167 0.0240 -0.0098 99 THR R N 28343 C CA . THR R 99 ? 0.2280 0.1810 0.2262 -0.0190 0.0253 -0.0074 99 THR R CA 28344 C C . THR R 99 ? 0.2196 0.1696 0.2127 -0.0213 0.0236 -0.0056 99 THR R C 28345 O O . THR R 99 ? 0.2257 0.1709 0.2125 -0.0213 0.0222 -0.0064 99 THR R O 28346 C CB . THR R 99 ? 0.2229 0.1784 0.2229 -0.0191 0.0281 -0.0055 99 THR R CB 28347 O OG1 . THR R 99 ? 0.2260 0.1792 0.2194 -0.0187 0.0271 -0.0055 99 THR R OG1 28348 C CG2 . THR R 99 ? 0.2353 0.1938 0.2429 -0.0174 0.0312 -0.0072 99 THR R CG2 28349 N N . PRO R 100 ? 0.2098 0.1626 0.2058 -0.0233 0.0242 -0.0035 100 PRO R N 28350 C CA . PRO R 100 ? 0.3044 0.2550 0.2959 -0.0257 0.0227 -0.0022 100 PRO R CA 28351 C C . PRO R 100 ? 0.2645 0.2143 0.2503 -0.0265 0.0227 -0.0026 100 PRO R C 28352 O O . PRO R 100 ? 0.2736 0.2272 0.2598 -0.0255 0.0242 -0.0019 100 PRO R O 28353 C CB . PRO R 100 ? 0.2505 0.2057 0.2468 -0.0271 0.0240 0.0003 100 PRO R CB 28354 C CG . PRO R 100 ? 0.2321 0.1904 0.2367 -0.0256 0.0259 -0.0005 100 PRO R CG 28355 C CD . PRO R 100 ? 0.1990 0.1566 0.2034 -0.0233 0.0267 -0.0027 100 PRO R CD 28356 N N . GLN R 101 ? 0.2736 0.2190 0.2546 -0.0280 0.0215 -0.0041 101 GLN R N 28357 C CA . GLN R 101 ? 0.2222 0.1678 0.1991 -0.0290 0.0219 -0.0060 101 GLN R CA 28358 C C . GLN R 101 ? 0.2837 0.2348 0.2599 -0.0308 0.0219 -0.0059 101 GLN R C 28359 O O . GLN R 101 ? 0.3204 0.2700 0.2943 -0.0333 0.0216 -0.0081 101 GLN R O 28360 C CB . GLN R 101 ? 0.2832 0.2211 0.2559 -0.0297 0.0221 -0.0085 101 GLN R CB 28361 C CG . GLN R 101 ? 0.2696 0.2036 0.2416 -0.0267 0.0224 -0.0089 101 GLN R CG 28362 C CD . GLN R 101 ? 0.3562 0.2815 0.3236 -0.0263 0.0236 -0.0104 101 GLN R CD 28363 O OE1 . GLN R 101 ? 0.5102 0.4324 0.4750 -0.0285 0.0252 -0.0128 101 GLN R OE1 28364 N NE2 . GLN R 101 ? 0.3116 0.2333 0.2781 -0.0231 0.0235 -0.0094 101 GLN R NE2 28365 N N . LEU R 102 ? 0.1995 0.1573 0.1779 -0.0290 0.0230 -0.0035 102 LEU R N 28366 C CA . LEU R 102 ? 0.2003 0.1650 0.1776 -0.0291 0.0234 -0.0027 102 LEU R CA 28367 C C . LEU R 102 ? 0.2038 0.1753 0.1798 -0.0258 0.0248 -0.0029 102 LEU R C 28368 O O . LEU R 102 ? 0.2026 0.1738 0.1803 -0.0232 0.0263 -0.0013 102 LEU R O 28369 C CB . LEU R 102 ? 0.1956 0.1623 0.1765 -0.0286 0.0246 0.0014 102 LEU R CB 28370 C CG . LEU R 102 ? 0.1971 0.1592 0.1804 -0.0312 0.0232 0.0022 102 LEU R CG 28371 C CD1 . LEU R 102 ? 0.1907 0.1556 0.1793 -0.0304 0.0252 0.0059 102 LEU R CD1 28372 C CD2 . LEU R 102 ? 0.1956 0.1566 0.1755 -0.0343 0.0212 0.0003 102 LEU R CD2 28373 N N . ALA R 103 ? 0.1726 0.1509 0.1455 -0.0257 0.0245 -0.0053 103 ALA R N 28374 C CA . ALA R 103 ? 0.1749 0.1622 0.1461 -0.0214 0.0258 -0.0054 103 ALA R CA 28375 C C . ALA R 103 ? 0.1973 0.1926 0.1673 -0.0182 0.0275 -0.0021 103 ALA R C 28376 O O . ALA R 103 ? 0.1779 0.1733 0.1476 -0.0205 0.0267 -0.0018 103 ALA R O 28377 C CB . ALA R 103 ? 0.1870 0.1786 0.1559 -0.0225 0.0245 -0.0118 103 ALA R CB 28378 N N . ARG R 104 ? 0.2029 0.2049 0.1719 -0.0125 0.0302 0.0006 104 ARG R N 28379 C CA . ARG R 104 ? 0.2039 0.2138 0.1707 -0.0079 0.0329 0.0044 104 ARG R CA 28380 C C . ARG R 104 ? 0.2075 0.2301 0.1696 -0.0044 0.0318 0.0000 104 ARG R C 28381 O O . ARG R 104 ? 0.2080 0.2350 0.1692 -0.0018 0.0315 -0.0027 104 ARG R O 28382 C CB . ARG R 104 ? 0.2011 0.2101 0.1697 -0.0025 0.0381 0.0106 104 ARG R CB 28383 C CG . ARG R 104 ? 0.2205 0.2346 0.1875 0.0024 0.0425 0.0160 104 ARG R CG 28384 C CD . ARG R 104 ? 0.2224 0.2302 0.1930 -0.0019 0.0431 0.0186 104 ARG R CD 28385 N NE . ARG R 104 ? 0.1996 0.2116 0.1685 0.0033 0.0485 0.0244 104 ARG R NE 28386 C CZ . ARG R 104 ? 0.2253 0.2344 0.1965 0.0011 0.0500 0.0274 104 ARG R CZ 28387 N NH1 . ARG R 104 ? 0.1990 0.2014 0.1743 -0.0062 0.0461 0.0250 104 ARG R NH1 28388 N NH2 . ARG R 104 ? 0.2033 0.2164 0.1724 0.0067 0.0558 0.0330 104 ARG R NH2 28389 N N . VAL R 105 ? 0.1971 0.2264 0.1566 -0.0044 0.0310 -0.0012 105 VAL R N 28390 C CA . VAL R 105 ? 0.2075 0.2509 0.1630 -0.0012 0.0297 -0.0070 105 VAL R CA 28391 C C . VAL R 105 ? 0.1812 0.2358 0.1321 0.0069 0.0329 -0.0027 105 VAL R C 28392 O O . VAL R 105 ? 0.2004 0.2522 0.1505 0.0067 0.0344 0.0020 105 VAL R O 28393 C CB . VAL R 105 ? 0.2090 0.2526 0.1651 -0.0080 0.0262 -0.0143 105 VAL R CB 28394 C CG1 . VAL R 105 ? 0.2128 0.2732 0.1661 -0.0048 0.0251 -0.0220 105 VAL R CG1 28395 C CG2 . VAL R 105 ? 0.2161 0.2480 0.1762 -0.0150 0.0243 -0.0180 105 VAL R CG2 28396 N N . VAL R 106 ? 0.2277 0.2951 0.1751 0.0146 0.0341 -0.0041 106 VAL R N 28397 C CA . VAL R 106 ? 0.2496 0.3295 0.1912 0.0243 0.0376 -0.0003 106 VAL R CA 28398 C C . VAL R 106 ? 0.2046 0.3004 0.1426 0.0257 0.0345 -0.0084 106 VAL R C 28399 O O . VAL R 106 ? 0.2271 0.3269 0.1676 0.0209 0.0306 -0.0178 106 VAL R O 28400 C CB . VAL R 106 ? 0.2208 0.3066 0.1602 0.0339 0.0415 0.0035 106 VAL R CB 28401 C CG1 . VAL R 106 ? 0.2903 0.3866 0.2230 0.0452 0.0467 0.0095 106 VAL R CG1 28402 C CG2 . VAL R 106 ? 0.2834 0.3536 0.2276 0.0314 0.0441 0.0093 106 VAL R CG2 28403 N N . SER R 107 ? 0.2422 0.3472 0.1746 0.0323 0.0368 -0.0052 107 SER R N 28404 C CA . SER R 107 ? 0.2011 0.3219 0.1299 0.0336 0.0340 -0.0131 107 SER R CA 28405 C C . SER R 107 ? 0.2192 0.3583 0.1473 0.0382 0.0319 -0.0230 107 SER R C 28406 O O . SER R 107 ? 0.2807 0.4317 0.2091 0.0361 0.0287 -0.0331 107 SER R O 28407 C CB . SER R 107 ? 0.2058 0.3338 0.1276 0.0417 0.0376 -0.0067 107 SER R CB 28408 O OG . SER R 107 ? 0.2743 0.4104 0.1909 0.0543 0.0430 -0.0003 107 SER R OG 28409 N N . ASP R 108 ? 0.2377 0.3793 0.1657 0.0442 0.0338 -0.0208 108 ASP R N 28410 C CA . ASP R 108 ? 0.2864 0.4457 0.2147 0.0485 0.0317 -0.0304 108 ASP R CA 28411 C C . ASP R 108 ? 0.2854 0.4375 0.2217 0.0382 0.0281 -0.0388 108 ASP R C 28412 O O . ASP R 108 ? 0.3189 0.4844 0.2572 0.0402 0.0265 -0.0476 108 ASP R O 28413 C CB . ASP R 108 ? 0.2477 0.4152 0.1716 0.0612 0.0357 -0.0243 108 ASP R CB 28414 C CG . ASP R 108 ? 0.5624 0.7112 0.4896 0.0587 0.0381 -0.0159 108 ASP R CG 28415 O OD1 . ASP R 108 ? 0.5533 0.6838 0.4859 0.0477 0.0366 -0.0148 108 ASP R OD1 28416 O OD2 . ASP R 108 ? 0.5102 0.6632 0.4346 0.0682 0.0418 -0.0107 108 ASP R OD2 28417 N N . GLY R 109 ? 0.1949 0.3265 0.1355 0.0277 0.0273 -0.0359 109 GLY R N 28418 C CA . GLY R 109 ? 0.2613 0.3845 0.2086 0.0184 0.0248 -0.0429 109 GLY R CA 28419 C C . GLY R 109 ? 0.1933 0.3037 0.1430 0.0174 0.0258 -0.0377 109 GLY R C 28420 O O . GLY R 109 ? 0.2010 0.3039 0.1555 0.0104 0.0242 -0.0427 109 GLY R O 28421 N N . GLU R 110 ? 0.1788 0.2867 0.1253 0.0245 0.0288 -0.0278 110 GLU R N 28422 C CA . GLU R 110 ? 0.1903 0.2851 0.1392 0.0232 0.0300 -0.0226 110 GLU R CA 28423 C C . GLU R 110 ? 0.2434 0.3181 0.1959 0.0141 0.0295 -0.0188 110 GLU R C 28424 O O . GLU R 110 ? 0.2434 0.3123 0.1952 0.0125 0.0305 -0.0143 110 GLU R O 28425 C CB . GLU R 110 ? 0.2821 0.3794 0.2273 0.0333 0.0344 -0.0135 110 GLU R CB 28426 C CG . GLU R 110 ? 0.6262 0.7425 0.5680 0.0435 0.0350 -0.0167 110 GLU R CG 28427 C CD . GLU R 110 ? 0.9307 1.0486 0.8764 0.0409 0.0322 -0.0231 110 GLU R CD 28428 O OE1 . GLU R 110 ? 1.0328 1.1352 0.9822 0.0347 0.0318 -0.0208 110 GLU R OE1 28429 O OE2 . GLU R 110 ? 1.0404 1.1761 0.9856 0.0453 0.0305 -0.0310 110 GLU R OE2 28430 N N . VAL R 111 ? 0.2100 0.2749 0.1662 0.0088 0.0281 -0.0209 111 VAL R N 28431 C CA . VAL R 111 ? 0.1987 0.2462 0.1580 0.0014 0.0276 -0.0182 111 VAL R CA 28432 C C . VAL R 111 ? 0.1989 0.2367 0.1599 0.0024 0.0291 -0.0129 111 VAL R C 28433 O O . VAL R 111 ? 0.2141 0.2553 0.1752 0.0049 0.0290 -0.0147 111 VAL R O 28434 C CB . VAL R 111 ? 0.2107 0.2534 0.1728 -0.0066 0.0250 -0.0261 111 VAL R CB 28435 C CG1 . VAL R 111 ? 0.2036 0.2292 0.1679 -0.0127 0.0247 -0.0227 111 VAL R CG1 28436 C CG2 . VAL R 111 ? 0.2060 0.2588 0.1676 -0.0080 0.0239 -0.0329 111 VAL R CG2 28437 N N . LEU R 112 ? 0.2321 0.2587 0.1949 0.0004 0.0306 -0.0069 112 LEU R N 28438 C CA . LEU R 112 ? 0.2194 0.2363 0.1848 0.0004 0.0321 -0.0031 112 LEU R CA 28439 C C . LEU R 112 ? 0.2475 0.2517 0.2160 -0.0065 0.0304 -0.0038 112 LEU R C 28440 O O . LEU R 112 ? 0.2205 0.2209 0.1902 -0.0090 0.0306 -0.0017 112 LEU R O 28441 C CB . LEU R 112 ? 0.2191 0.2359 0.1851 0.0060 0.0371 0.0043 112 LEU R CB 28442 C CG . LEU R 112 ? 0.3267 0.3327 0.2973 0.0047 0.0393 0.0076 112 LEU R CG 28443 C CD1 . LEU R 112 ? 0.2446 0.2498 0.2152 0.0060 0.0384 0.0057 112 LEU R CD1 28444 C CD2 . LEU R 112 ? 0.3550 0.3597 0.3280 0.0091 0.0456 0.0143 112 LEU R CD2 28445 N N . TYR R 113 ? 0.2285 0.2269 0.1979 -0.0091 0.0287 -0.0066 113 TYR R N 28446 C CA . TYR R 113 ? 0.2245 0.2113 0.1960 -0.0139 0.0276 -0.0068 113 TYR R CA 28447 C C . TYR R 113 ? 0.2298 0.2115 0.2035 -0.0122 0.0287 -0.0046 113 TYR R C 28448 O O . TYR R 113 ? 0.2299 0.2133 0.2024 -0.0104 0.0284 -0.0062 113 TYR R O 28449 C CB . TYR R 113 ? 0.2278 0.2114 0.1980 -0.0183 0.0253 -0.0125 113 TYR R CB 28450 C CG . TYR R 113 ? 0.2316 0.2037 0.2027 -0.0218 0.0245 -0.0125 113 TYR R CG 28451 C CD1 . TYR R 113 ? 0.2283 0.1961 0.2012 -0.0229 0.0246 -0.0093 113 TYR R CD1 28452 C CD2 . TYR R 113 ? 0.2274 0.1937 0.1974 -0.0234 0.0241 -0.0157 113 TYR R CD2 28453 C CE1 . TYR R 113 ? 0.2284 0.1873 0.2017 -0.0248 0.0239 -0.0095 113 TYR R CE1 28454 C CE2 . TYR R 113 ? 0.2285 0.1848 0.1982 -0.0252 0.0239 -0.0153 113 TYR R CE2 28455 C CZ . TYR R 113 ? 0.2264 0.1796 0.1976 -0.0255 0.0237 -0.0123 113 TYR R CZ 28456 O OH . TYR R 113 ? 0.2317 0.1766 0.2023 -0.0260 0.0235 -0.0122 113 TYR R OH 28457 N N . MET R 114 ? 0.2057 0.1818 0.1828 -0.0128 0.0300 -0.0017 114 MET R N 28458 C CA . MET R 114 ? 0.2095 0.1819 0.1897 -0.0111 0.0317 -0.0004 114 MET R CA 28459 C C . MET R 114 ? 0.2034 0.1689 0.1872 -0.0137 0.0311 -0.0010 114 MET R C 28460 O O . MET R 114 ? 0.2046 0.1697 0.1935 -0.0132 0.0337 0.0010 114 MET R O 28461 C CB . MET R 114 ? 0.2082 0.1848 0.1907 -0.0065 0.0363 0.0039 114 MET R CB 28462 C CG . MET R 114 ? 0.2510 0.2243 0.2374 -0.0047 0.0388 0.0045 114 MET R CG 28463 S SD . MET R 114 ? 0.2685 0.2462 0.2564 0.0018 0.0453 0.0094 114 MET R SD 28464 C CE . MET R 114 ? 0.2225 0.2004 0.2147 0.0021 0.0503 0.0134 114 MET R CE 28465 N N . PRO R 115 ? 0.2044 0.1649 0.1857 -0.0160 0.0282 -0.0041 115 PRO R N 28466 C CA . PRO R 115 ? 0.1899 0.1453 0.1735 -0.0171 0.0274 -0.0050 115 PRO R CA 28467 C C . PRO R 115 ? 0.1936 0.1480 0.1801 -0.0149 0.0285 -0.0058 115 PRO R C 28468 O O . PRO R 115 ? 0.1912 0.1466 0.1763 -0.0132 0.0290 -0.0060 115 PRO R O 28469 C CB . PRO R 115 ? 0.2035 0.1539 0.1821 -0.0190 0.0250 -0.0076 115 PRO R CB 28470 C CG . PRO R 115 ? 0.2025 0.1547 0.1775 -0.0187 0.0248 -0.0091 115 PRO R CG 28471 C CD . PRO R 115 ? 0.1981 0.1580 0.1744 -0.0172 0.0261 -0.0071 115 PRO R CD 28472 N N . SER R 116 ? 0.1895 0.1428 0.1804 -0.0149 0.0288 -0.0069 116 SER R N 28473 C CA . SER R 116 ? 0.2000 0.1527 0.1934 -0.0130 0.0293 -0.0093 116 SER R CA 28474 C C . SER R 116 ? 0.2074 0.1559 0.1956 -0.0125 0.0263 -0.0119 116 SER R C 28475 O O . SER R 116 ? 0.1944 0.1410 0.1809 -0.0131 0.0249 -0.0122 116 SER R O 28476 C CB . SER R 116 ? 0.2017 0.1574 0.2041 -0.0126 0.0320 -0.0105 116 SER R CB 28477 O OG . SER R 116 ? 0.2102 0.1665 0.2156 -0.0108 0.0329 -0.0137 116 SER R OG 28478 N N . ILE R 117 ? 0.2056 0.1524 0.1907 -0.0110 0.0258 -0.0133 117 ILE R N 28479 C CA . ILE R 117 ? 0.2177 0.1597 0.1964 -0.0100 0.0238 -0.0150 117 ILE R CA 28480 C C . ILE R 117 ? 0.2235 0.1660 0.2029 -0.0070 0.0236 -0.0179 117 ILE R C 28481 O O . ILE R 117 ? 0.2534 0.1984 0.2362 -0.0064 0.0247 -0.0186 117 ILE R O 28482 C CB . ILE R 117 ? 0.2725 0.2117 0.2455 -0.0112 0.0234 -0.0143 117 ILE R CB 28483 C CG1 . ILE R 117 ? 0.2105 0.1497 0.1824 -0.0140 0.0234 -0.0130 117 ILE R CG1 28484 C CG2 . ILE R 117 ? 0.2317 0.1652 0.1985 -0.0097 0.0227 -0.0160 117 ILE R CG2 28485 C CD1 . ILE R 117 ? 0.2726 0.2116 0.2409 -0.0154 0.0234 -0.0138 117 ILE R CD1 28486 N N . ARG R 118 ? 0.1842 0.1247 0.1602 -0.0046 0.0224 -0.0197 118 ARG R N 28487 C CA . ARG R 118 ? 0.1941 0.1352 0.1684 -0.0010 0.0219 -0.0228 118 ARG R CA 28488 C C . ARG R 118 ? 0.2000 0.1343 0.1648 0.0004 0.0213 -0.0220 118 ARG R C 28489 O O . ARG R 118 ? 0.1998 0.1293 0.1598 0.0005 0.0217 -0.0205 118 ARG R O 28490 C CB . ARG R 118 ? 0.1885 0.1345 0.1661 0.0023 0.0215 -0.0261 118 ARG R CB 28491 C CG . ARG R 118 ? 0.2002 0.1483 0.1753 0.0070 0.0207 -0.0302 118 ARG R CG 28492 C CD . ARG R 118 ? 0.1951 0.1516 0.1757 0.0107 0.0204 -0.0351 118 ARG R CD 28493 N NE . ARG R 118 ? 0.2078 0.1673 0.1850 0.0158 0.0196 -0.0394 118 ARG R NE 28494 C CZ . ARG R 118 ? 0.2213 0.1904 0.2031 0.0201 0.0192 -0.0456 118 ARG R CZ 28495 N NH1 . ARG R 118 ? 0.2027 0.1792 0.1935 0.0194 0.0197 -0.0483 118 ARG R NH1 28496 N NH2 . ARG R 118 ? 0.2011 0.1733 0.1787 0.0251 0.0184 -0.0496 118 ARG R NH2 28497 N N . GLN R 119 ? 0.2244 0.1577 0.1867 0.0015 0.0211 -0.0231 119 GLN R N 28498 C CA . GLN R 119 ? 0.2281 0.1546 0.1819 0.0025 0.0213 -0.0223 119 GLN R CA 28499 C C . GLN R 119 ? 0.2366 0.1633 0.1876 0.0055 0.0207 -0.0244 119 GLN R C 28500 O O . GLN R 119 ? 0.2362 0.1676 0.1922 0.0052 0.0201 -0.0260 119 GLN R O 28501 C CB . GLN R 119 ? 0.2229 0.1467 0.1762 -0.0019 0.0220 -0.0203 119 GLN R CB 28502 C CG . GLN R 119 ? 0.2298 0.1462 0.1760 -0.0021 0.0234 -0.0199 119 GLN R CG 28503 C CD . GLN R 119 ? 0.2319 0.1478 0.1794 -0.0067 0.0244 -0.0195 119 GLN R CD 28504 O OE1 . GLN R 119 ? 0.2243 0.1461 0.1765 -0.0089 0.0234 -0.0192 119 GLN R OE1 28505 N NE2 . GLN R 119 ? 0.2376 0.1468 0.1811 -0.0077 0.0269 -0.0197 119 GLN R NE2 28506 N N . ARG R 120 ? 0.2708 0.1918 0.2135 0.0086 0.0214 -0.0243 120 ARG R N 28507 C CA . ARG R 120 ? 0.2675 0.1882 0.2061 0.0118 0.0208 -0.0261 120 ARG R CA 28508 C C . ARG R 120 ? 0.3013 0.2166 0.2363 0.0091 0.0214 -0.0246 120 ARG R C 28509 O O . ARG R 120 ? 0.3099 0.2193 0.2419 0.0070 0.0233 -0.0228 120 ARG R O 28510 C CB . ARG R 120 ? 0.2697 0.1890 0.2012 0.0185 0.0215 -0.0272 120 ARG R CB 28511 C CG . ARG R 120 ? 0.4411 0.3632 0.3694 0.0228 0.0203 -0.0302 120 ARG R CG 28512 C CD . ARG R 120 ? 0.6052 0.5301 0.5279 0.0308 0.0206 -0.0323 120 ARG R CD 28513 N NE . ARG R 120 ? 0.4586 0.3881 0.3784 0.0355 0.0193 -0.0362 120 ARG R NE 28514 C CZ . ARG R 120 ? 0.4840 0.4232 0.4114 0.0355 0.0172 -0.0414 120 ARG R CZ 28515 N NH1 . ARG R 120 ? 0.4084 0.3530 0.3469 0.0310 0.0167 -0.0430 120 ARG R NH1 28516 N NH2 . ARG R 120 ? 0.6610 0.6042 0.5852 0.0398 0.0161 -0.0454 120 ARG R NH2 28517 N N . PHE R 121 ? 0.2136 0.1313 0.1496 0.0091 0.0199 -0.0260 121 PHE R N 28518 C CA . PHE R 121 ? 0.2399 0.1542 0.1736 0.0066 0.0201 -0.0251 121 PHE R CA 28519 C C . PHE R 121 ? 0.2498 0.1621 0.1779 0.0098 0.0195 -0.0263 121 PHE R C 28520 O O . PHE R 121 ? 0.2309 0.1469 0.1590 0.0133 0.0182 -0.0286 121 PHE R O 28521 C CB . PHE R 121 ? 0.2372 0.1570 0.1780 0.0031 0.0189 -0.0247 121 PHE R CB 28522 C CG . PHE R 121 ? 0.2141 0.1365 0.1599 0.0001 0.0196 -0.0232 121 PHE R CG 28523 C CD1 . PHE R 121 ? 0.2004 0.1213 0.1456 -0.0030 0.0205 -0.0223 121 PHE R CD1 28524 C CD2 . PHE R 121 ? 0.2030 0.1298 0.1544 0.0005 0.0196 -0.0233 121 PHE R CD2 28525 C CE1 . PHE R 121 ? 0.2150 0.1390 0.1643 -0.0054 0.0210 -0.0213 121 PHE R CE1 28526 C CE2 . PHE R 121 ? 0.1908 0.1197 0.1462 -0.0020 0.0204 -0.0217 121 PHE R CE2 28527 C CZ . PHE R 121 ? 0.2069 0.1345 0.1608 -0.0048 0.0209 -0.0205 121 PHE R CZ 28528 N N . SER R 122 ? 0.2922 0.1992 0.2159 0.0084 0.0207 -0.0254 122 SER R N 28529 C CA . SER R 122 ? 0.2616 0.1663 0.1802 0.0105 0.0201 -0.0262 122 SER R CA 28530 C C . SER R 122 ? 0.2748 0.1837 0.1982 0.0073 0.0179 -0.0266 122 SER R C 28531 O O . SER R 122 ? 0.2734 0.1827 0.1996 0.0035 0.0184 -0.0258 122 SER R O 28532 C CB . SER R 122 ? 0.2698 0.1657 0.1811 0.0111 0.0236 -0.0250 122 SER R CB 28533 O OG . SER R 122 ? 0.2830 0.1769 0.1910 0.0111 0.0232 -0.0255 122 SER R OG 28534 N N . CYS R 123 ? 0.3194 0.2322 0.2442 0.0091 0.0157 -0.0281 123 CYS R N 28535 C CA . CYS R 123 ? 0.4255 0.3421 0.3547 0.0070 0.0140 -0.0281 123 CYS R CA 28536 C C . CYS R 123 ? 0.3826 0.3013 0.3113 0.0097 0.0123 -0.0303 123 CYS R C 28537 O O . CYS R 123 ? 0.3489 0.2674 0.2741 0.0133 0.0120 -0.0325 123 CYS R O 28538 C CB . CYS R 123 ? 0.3345 0.2565 0.2719 0.0046 0.0143 -0.0270 123 CYS R CB 28539 S SG . CYS R 123 ? 0.5655 0.4918 0.5088 0.0062 0.0149 -0.0285 123 CYS R SG 28540 N N . ASP R 124 ? 0.2804 0.2017 0.2126 0.0083 0.0111 -0.0299 124 ASP R N 28541 C CA . ASP R 124 ? 0.2811 0.2038 0.2131 0.0103 0.0096 -0.0321 124 ASP R CA 28542 C C . ASP R 124 ? 0.2857 0.2132 0.2244 0.0116 0.0104 -0.0350 124 ASP R C 28543 O O . ASP R 124 ? 0.2727 0.2034 0.2192 0.0102 0.0118 -0.0342 124 ASP R O 28544 C CB . ASP R 124 ? 0.2853 0.2090 0.2188 0.0087 0.0085 -0.0306 124 ASP R CB 28545 C CG . ASP R 124 ? 0.3520 0.2754 0.2832 0.0106 0.0068 -0.0326 124 ASP R CG 28546 O OD1 . ASP R 124 ? 0.3161 0.2386 0.2434 0.0132 0.0063 -0.0356 124 ASP R OD1 28547 O OD2 . ASP R 124 ? 0.4054 0.3300 0.3382 0.0098 0.0058 -0.0315 124 ASP R OD2 28548 N N . VAL R 125 ? 0.3880 0.3165 0.3241 0.0147 0.0100 -0.0388 125 VAL R N 28549 C CA . VAL R 125 ? 0.3182 0.2525 0.2619 0.0159 0.0112 -0.0432 125 VAL R CA 28550 C C . VAL R 125 ? 0.3967 0.3335 0.3425 0.0171 0.0106 -0.0472 125 VAL R C 28551 O O . VAL R 125 ? 0.3025 0.2444 0.2562 0.0176 0.0123 -0.0520 125 VAL R O 28552 C CB . VAL R 125 ? 0.3886 0.3254 0.3298 0.0192 0.0113 -0.0462 125 VAL R CB 28553 C CG1 . VAL R 125 ? 0.3891 0.3337 0.3396 0.0202 0.0127 -0.0521 125 VAL R CG1 28554 C CG2 . VAL R 125 ? 0.3103 0.2441 0.2502 0.0177 0.0123 -0.0421 125 VAL R CG2 28555 N N . SER R 126 ? 0.2713 0.2045 0.2106 0.0173 0.0085 -0.0457 126 SER R N 28556 C CA . SER R 126 ? 0.3299 0.2649 0.2699 0.0187 0.0076 -0.0497 126 SER R CA 28557 C C . SER R 126 ? 0.2722 0.2099 0.2234 0.0167 0.0103 -0.0507 126 SER R C 28558 O O . SER R 126 ? 0.2726 0.2089 0.2279 0.0144 0.0120 -0.0460 126 SER R O 28559 C CB . SER R 126 ? 0.2860 0.2163 0.2174 0.0188 0.0050 -0.0472 126 SER R CB 28560 O OG . SER R 126 ? 0.2883 0.2166 0.2226 0.0158 0.0052 -0.0425 126 SER R OG 28561 N N . GLY R 127 ? 0.2399 0.1817 0.1961 0.0180 0.0113 -0.0572 127 GLY R N 28562 C CA . GLY R 127 ? 0.2447 0.1882 0.2122 0.0164 0.0153 -0.0589 127 GLY R CA 28563 C C . GLY R 127 ? 0.2447 0.1917 0.2229 0.0153 0.0199 -0.0608 127 GLY R C 28564 O O . GLY R 127 ? 0.2519 0.1993 0.2402 0.0141 0.0249 -0.0617 127 GLY R O 28565 N N . VAL R 128 ? 0.2123 0.1615 0.1884 0.0159 0.0190 -0.0612 128 VAL R N 28566 C CA . VAL R 128 ? 0.1949 0.1476 0.1809 0.0146 0.0230 -0.0627 128 VAL R CA 28567 C C . VAL R 128 ? 0.2198 0.1784 0.2178 0.0146 0.0273 -0.0714 128 VAL R C 28568 O O . VAL R 128 ? 0.2054 0.1653 0.2146 0.0128 0.0329 -0.0721 128 VAL R O 28569 C CB . VAL R 128 ? 0.2032 0.1582 0.1848 0.0159 0.0209 -0.0628 128 VAL R CB 28570 C CG1 . VAL R 128 ? 0.1941 0.1551 0.1719 0.0198 0.0184 -0.0703 128 VAL R CG1 28571 C CG2 . VAL R 128 ? 0.1920 0.1501 0.1837 0.0141 0.0249 -0.0633 128 VAL R CG2 28572 N N . ASP R 129 ? 0.2897 0.4273 0.3018 0.0284 0.0950 -0.0621 129 ASP R N 28573 C CA . ASP R 129 ? 0.2815 0.3843 0.2970 0.0228 0.0840 -0.0612 129 ASP R CA 28574 C C . ASP R 129 ? 0.2615 0.3696 0.2973 0.0141 0.0787 -0.0429 129 ASP R C 28575 O O . ASP R 129 ? 0.2754 0.3622 0.3145 0.0043 0.0693 -0.0410 129 ASP R O 28576 C CB . ASP R 129 ? 0.2844 0.3691 0.2849 0.0134 0.0784 -0.0746 129 ASP R CB 28577 C CG . ASP R 129 ? 0.3088 0.3509 0.3051 0.0136 0.0690 -0.0810 129 ASP R CG 28578 O OD1 . ASP R 129 ? 0.3396 0.3667 0.3465 0.0196 0.0661 -0.0734 129 ASP R OD1 28579 O OD2 . ASP R 129 ? 0.3290 0.3528 0.3116 0.0077 0.0644 -0.0936 129 ASP R OD2 28580 N N . THR R 130 ? 0.2273 0.3639 0.2765 0.0176 0.0847 -0.0295 130 THR R N 28581 C CA . THR R 130 ? 0.2205 0.3630 0.2895 0.0106 0.0803 -0.0115 130 THR R CA 28582 C C . THR R 130 ? 0.2327 0.3730 0.3132 0.0224 0.0825 -0.0021 130 THR R C 28583 O O . THR R 130 ? 0.2430 0.3809 0.3165 0.0356 0.0880 -0.0092 130 THR R O 28584 C CB . THR R 130 ? 0.1839 0.3654 0.2611 0.0023 0.0851 -0.0014 130 THR R CB 28585 O OG1 . THR R 130 ? 0.1677 0.3784 0.2458 0.0128 0.0959 0.0009 130 THR R OG1 28586 C CG2 . THR R 130 ? 0.1697 0.3566 0.2346 -0.0086 0.0841 -0.0111 130 THR R CG2 28587 N N . GLU R 131 ? 0.3006 0.4425 0.3990 0.0177 0.0783 0.0139 131 GLU R N 28588 C CA . GLU R 131 ? 0.2772 0.4143 0.3873 0.0281 0.0792 0.0235 131 GLU R CA 28589 C C . GLU R 131 ? 0.3033 0.4725 0.4165 0.0389 0.0903 0.0278 131 GLU R C 28590 O O . GLU R 131 ? 0.3094 0.4726 0.4241 0.0518 0.0934 0.0281 131 GLU R O 28591 C CB . GLU R 131 ? 0.3226 0.4545 0.4513 0.0195 0.0719 0.0402 131 GLU R CB 28592 C CG . GLU R 131 ? 0.3554 0.4772 0.4958 0.0294 0.0714 0.0497 131 GLU R CG 28593 C CD . GLU R 131 ? 0.6167 0.7188 0.7711 0.0211 0.0616 0.0614 131 GLU R CD 28594 O OE1 . GLU R 131 ? 0.5888 0.7101 0.7572 0.0122 0.0608 0.0756 131 GLU R OE1 28595 O OE2 . GLU R 131 ? 0.8209 0.8879 0.9721 0.0236 0.0547 0.0563 131 GLU R OE2 28596 N N . SER R 132 ? 0.1305 0.4210 0.5483 0.0195 0.0240 0.1017 132 SER R N 28597 C CA . SER R 132 ? 0.1301 0.4271 0.5136 0.0197 0.0312 0.1049 132 SER R CA 28598 C C . SER R 132 ? 0.1395 0.4019 0.4905 0.0203 0.0225 0.0862 132 SER R C 28599 O O . SER R 132 ? 0.1120 0.3725 0.4387 0.0188 0.0254 0.0884 132 SER R O 28600 C CB . SER R 132 ? 0.1437 0.4664 0.5030 0.0263 0.0420 0.1039 132 SER R CB 28601 O OG . SER R 132 ? 0.2422 0.5487 0.5777 0.0329 0.0368 0.0807 132 SER R OG 28602 N N . GLY R 133 ? 0.0686 0.3043 0.4201 0.0225 0.0117 0.0684 133 GLY R N 28603 C CA . GLY R 133 ? 0.0649 0.2679 0.3919 0.0227 0.0028 0.0529 133 GLY R CA 28604 C C . GLY R 133 ? 0.0796 0.2728 0.3604 0.0275 0.0043 0.0374 133 GLY R C 28605 O O . GLY R 133 ? 0.0776 0.2883 0.3435 0.0315 0.0111 0.0362 133 GLY R O 28606 N N . ALA R 134 ? 0.0898 0.2554 0.3490 0.0273 -0.0027 0.0254 134 ALA R N 28607 C CA . ALA R 134 ? 0.1166 0.2710 0.3340 0.0306 -0.0023 0.0123 134 ALA R CA 28608 C C . ALA R 134 ? 0.1072 0.2663 0.3083 0.0269 0.0029 0.0209 134 ALA R C 28609 O O . ALA R 134 ? 0.1112 0.2734 0.3302 0.0218 0.0035 0.0333 134 ALA R O 28610 C CB . ALA R 134 ? 0.1021 0.2239 0.3041 0.0333 -0.0128 -0.0061 134 ALA R CB 28611 N N . THR R 135 ? 0.1413 0.3008 0.3098 0.0298 0.0058 0.0141 135 THR R N 28612 C CA . THR R 135 ? 0.1710 0.3314 0.3224 0.0267 0.0091 0.0198 135 THR R CA 28613 C C . THR R 135 ? 0.1783 0.3140 0.2980 0.0283 0.0037 0.0045 135 THR R C 28614 O O . THR R 135 ? 0.1713 0.3058 0.2692 0.0330 0.0032 -0.0060 135 THR R O 28615 C CB . THR R 135 ? 0.1645 0.3539 0.3083 0.0285 0.0185 0.0299 135 THR R CB 28616 O OG1 . THR R 135 ? 0.1532 0.3675 0.3278 0.0265 0.0244 0.0471 135 THR R OG1 28617 C CG2 . THR R 135 ? 0.1651 0.3535 0.2922 0.0255 0.0206 0.0351 135 THR R CG2 28618 N N . CYS R 136 ? 0.2016 0.3184 0.3207 0.0246 -0.0006 0.0036 136 CYS R N 28619 C CA . CYS R 136 ? 0.2366 0.3298 0.3291 0.0254 -0.0055 -0.0088 136 CYS R CA 28620 C C . CYS R 136 ? 0.2316 0.3273 0.3090 0.0220 -0.0020 -0.0030 136 CYS R C 28621 O O . CYS R 136 ? 0.2421 0.3427 0.3329 0.0176 0.0000 0.0078 136 CYS R O 28622 C CB . CYS R 136 ? 0.3281 0.3990 0.4291 0.0248 -0.0129 -0.0148 136 CYS R CB 28623 S SG . CYS R 136 ? 0.5854 0.6290 0.6552 0.0256 -0.0179 -0.0271 136 CYS R SG 28624 N N . ARG R 137 ? 0.2494 0.3416 0.3004 0.0243 -0.0020 -0.0105 137 ARG R N 28625 C CA . ARG R 137 ? 0.3058 0.3999 0.3424 0.0217 0.0004 -0.0064 137 ARG R CA 28626 C C . ARG R 137 ? 0.2743 0.3441 0.2960 0.0197 -0.0044 -0.0137 137 ARG R C 28627 O O . ARG R 137 ? 0.2580 0.3120 0.2656 0.0224 -0.0091 -0.0251 137 ARG R O 28628 C CB . ARG R 137 ? 0.2284 0.3361 0.2474 0.0259 0.0027 -0.0092 137 ARG R CB 28629 C CG . ARG R 137 ? 0.4998 0.6364 0.5310 0.0283 0.0093 0.0005 137 ARG R CG 28630 C CD . ARG R 137 ? 0.7904 0.9404 0.8023 0.0347 0.0103 -0.0054 137 ARG R CD 28631 N NE . ARG R 137 ? 0.8148 0.9448 0.8037 0.0366 0.0034 -0.0198 137 ARG R NE 28632 C CZ . ARG R 137 ? 0.6807 0.8013 0.6610 0.0412 -0.0019 -0.0330 137 ARG R CZ 28633 N NH1 . ARG R 137 ? 0.7344 0.8640 0.7264 0.0447 -0.0007 -0.0347 137 ARG R NH1 28634 N NH2 . ARG R 137 ? 0.5338 0.6359 0.4952 0.0422 -0.0086 -0.0442 137 ARG R NH2 28635 N N . ILE R 138 ? 0.2597 0.3274 0.2853 0.0151 -0.0030 -0.0066 138 ILE R N 28636 C CA . ILE R 138 ? 0.1909 0.2393 0.2030 0.0133 -0.0062 -0.0118 138 ILE R CA 28637 C C . ILE R 138 ? 0.1730 0.2260 0.1713 0.0111 -0.0039 -0.0085 138 ILE R C 28638 O O . ILE R 138 ? 0.1671 0.2351 0.1734 0.0087 0.0001 0.0015 138 ILE R O 28639 C CB . ILE R 138 ? 0.2393 0.2801 0.2672 0.0106 -0.0077 -0.0082 138 ILE R CB 28640 C CG1 . ILE R 138 ? 0.2043 0.2383 0.2455 0.0139 -0.0119 -0.0136 138 ILE R CG1 28641 C CG2 . ILE R 138 ? 0.1839 0.2088 0.1980 0.0089 -0.0094 -0.0118 138 ILE R CG2 28642 C CD1 . ILE R 138 ? 0.1974 0.2250 0.2574 0.0129 -0.0151 -0.0115 138 ILE R CD1 28643 N N . LYS R 139 ? 0.2286 0.2686 0.2071 0.0119 -0.0070 -0.0167 139 LYS R N 28644 C CA . LYS R 139 ? 0.2275 0.2704 0.1934 0.0104 -0.0065 -0.0153 139 LYS R CA 28645 C C . LYS R 139 ? 0.2788 0.3069 0.2396 0.0064 -0.0076 -0.0150 139 LYS R C 28646 O O . LYS R 139 ? 0.2310 0.2422 0.1834 0.0068 -0.0109 -0.0216 139 LYS R O 28647 C CB . LYS R 139 ? 0.2315 0.2724 0.1812 0.0147 -0.0102 -0.0246 139 LYS R CB 28648 C CG . LYS R 139 ? 0.2509 0.2927 0.1883 0.0141 -0.0118 -0.0253 139 LYS R CG 28649 C CD . LYS R 139 ? 0.2390 0.2764 0.1623 0.0189 -0.0178 -0.0361 139 LYS R CD 28650 C CE . LYS R 139 ? 0.3329 0.3641 0.2454 0.0177 -0.0220 -0.0385 139 LYS R CE 28651 N NZ . LYS R 139 ? 0.3553 0.3815 0.2564 0.0228 -0.0296 -0.0498 139 LYS R NZ 28652 N N . ILE R 140 ? 0.2460 0.2817 0.2121 0.0028 -0.0047 -0.0069 140 ILE R N 28653 C CA . ILE R 140 ? 0.2254 0.2506 0.1897 -0.0011 -0.0049 -0.0053 140 ILE R CA 28654 C C . ILE R 140 ? 0.2320 0.2617 0.1890 -0.0034 -0.0046 -0.0026 140 ILE R C 28655 O O . ILE R 140 ? 0.2547 0.2996 0.2156 -0.0033 -0.0026 0.0032 140 ILE R O 28656 C CB . ILE R 140 ? 0.2580 0.2861 0.2399 -0.0036 -0.0027 0.0015 140 ILE R CB 28657 C CG1 . ILE R 140 ? 0.2394 0.2601 0.2292 -0.0009 -0.0047 -0.0029 140 ILE R CG1 28658 C CG2 . ILE R 140 ? 0.2372 0.2574 0.2175 -0.0070 -0.0024 0.0030 140 ILE R CG2 28659 C CD1 . ILE R 140 ? 0.2482 0.2711 0.2580 -0.0023 -0.0046 0.0023 140 ILE R CD1 28660 N N . GLY R 141 ? 0.1838 0.2004 0.1308 -0.0051 -0.0070 -0.0062 141 GLY R N 28661 C CA . GLY R 141 ? 0.2005 0.2191 0.1423 -0.0073 -0.0080 -0.0044 141 GLY R CA 28662 C C . GLY R 141 ? 0.2227 0.2267 0.1598 -0.0106 -0.0094 -0.0057 141 GLY R C 28663 O O . GLY R 141 ? 0.2100 0.2029 0.1453 -0.0103 -0.0094 -0.0082 141 GLY R O 28664 N N . SER R 142 ? 0.1893 0.1944 0.1251 -0.0132 -0.0105 -0.0034 142 SER R N 28665 C CA . SER R 142 ? 0.1928 0.1862 0.1259 -0.0167 -0.0116 -0.0033 142 SER R CA 28666 C C . SER R 142 ? 0.2057 0.1868 0.1285 -0.0151 -0.0166 -0.0097 142 SER R C 28667 O O . SER R 142 ? 0.2037 0.1864 0.1211 -0.0123 -0.0215 -0.0146 142 SER R O 28668 C CB . SER R 142 ? 0.1962 0.1943 0.1323 -0.0197 -0.0128 0.0002 142 SER R CB 28669 O OG . SER R 142 ? 0.2007 0.1882 0.1355 -0.0230 -0.0145 0.0005 142 SER R OG 28670 N N . TRP R 143 ? 0.1898 0.1591 0.1100 -0.0163 -0.0158 -0.0095 143 TRP R N 28671 C CA . TRP R 143 ? 0.2040 0.1608 0.1153 -0.0152 -0.0209 -0.0142 143 TRP R CA 28672 C C . TRP R 143 ? 0.2153 0.1681 0.1262 -0.0179 -0.0263 -0.0139 143 TRP R C 28673 O O . TRP R 143 ? 0.2265 0.1736 0.1322 -0.0158 -0.0333 -0.0197 143 TRP R O 28674 C CB . TRP R 143 ? 0.2019 0.1483 0.1098 -0.0155 -0.0183 -0.0127 143 TRP R CB 28675 C CG . TRP R 143 ? 0.2178 0.1522 0.1163 -0.0130 -0.0234 -0.0178 143 TRP R CG 28676 C CD1 . TRP R 143 ? 0.2231 0.1457 0.1168 -0.0148 -0.0260 -0.0158 143 TRP R CD1 28677 C CD2 . TRP R 143 ? 0.2264 0.1599 0.1206 -0.0082 -0.0268 -0.0251 143 TRP R CD2 28678 N NE1 . TRP R 143 ? 0.2330 0.1464 0.1190 -0.0115 -0.0315 -0.0217 143 TRP R NE1 28679 C CE2 . TRP R 143 ? 0.2340 0.1539 0.1200 -0.0072 -0.0321 -0.0281 143 TRP R CE2 28680 C CE3 . TRP R 143 ? 0.2177 0.1613 0.1151 -0.0047 -0.0259 -0.0287 143 TRP R CE3 28681 C CZ2 . TRP R 143 ? 0.2434 0.1587 0.1239 -0.0026 -0.0368 -0.0358 143 TRP R CZ2 28682 C CZ3 . TRP R 143 ? 0.2289 0.1693 0.1216 -0.0002 -0.0299 -0.0359 143 TRP R CZ3 28683 C CH2 . TRP R 143 ? 0.2386 0.1653 0.1253 0.0013 -0.0348 -0.0385 143 TRP R CH2 28684 N N . THR R 144 ? 0.1555 0.1110 0.0733 -0.0223 -0.0240 -0.0079 144 THR R N 28685 C CA . THR R 144 ? 0.1694 0.1191 0.0897 -0.0255 -0.0295 -0.0068 144 THR R CA 28686 C C . THR R 144 ? 0.1303 0.0890 0.0577 -0.0269 -0.0316 -0.0056 144 THR R C 28687 O O . THR R 144 ? 0.1626 0.1168 0.0938 -0.0289 -0.0378 -0.0059 144 THR R O 28688 C CB . THR R 144 ? 0.1612 0.1028 0.0845 -0.0300 -0.0262 0.0002 144 THR R CB 28689 O OG1 . THR R 144 ? 0.1494 0.0991 0.0802 -0.0327 -0.0192 0.0063 144 THR R OG1 28690 C CG2 . THR R 144 ? 0.1407 0.0739 0.0558 -0.0279 -0.0240 -0.0003 144 THR R CG2 28691 N N . HIS R 145 ? 0.2266 0.1976 0.1567 -0.0259 -0.0271 -0.0039 145 HIS R N 28692 C CA . HIS R 145 ? 0.2222 0.2022 0.1578 -0.0265 -0.0290 -0.0025 145 HIS R CA 28693 C C . HIS R 145 ? 0.2256 0.2158 0.1557 -0.0207 -0.0330 -0.0081 145 HIS R C 28694 O O . HIS R 145 ? 0.2199 0.2184 0.1474 -0.0176 -0.0289 -0.0080 145 HIS R O 28695 C CB . HIS R 145 ? 0.2098 0.1976 0.1534 -0.0295 -0.0217 0.0045 145 HIS R CB 28696 C CG . HIS R 145 ? 0.2089 0.1904 0.1589 -0.0345 -0.0180 0.0098 145 HIS R CG 28697 N ND1 . HIS R 145 ? 0.2140 0.1930 0.1711 -0.0384 -0.0208 0.0125 145 HIS R ND1 28698 C CD2 . HIS R 145 ? 0.2036 0.1821 0.1544 -0.0355 -0.0118 0.0129 145 HIS R CD2 28699 C CE1 . HIS R 145 ? 0.2110 0.1868 0.1731 -0.0419 -0.0156 0.0179 145 HIS R CE1 28700 N NE2 . HIS R 145 ? 0.2114 0.1872 0.1689 -0.0398 -0.0101 0.0179 145 HIS R NE2 28701 N N . HIS R 146 ? 0.2199 0.2104 0.1492 -0.0187 -0.0412 -0.0127 146 HIS R N 28702 C CA . HIS R 146 ? 0.2246 0.2264 0.1471 -0.0116 -0.0454 -0.0187 146 HIS R CA 28703 C C . HIS R 146 ? 0.2158 0.2335 0.1408 -0.0106 -0.0413 -0.0135 146 HIS R C 28704 O O . HIS R 146 ? 0.2068 0.2255 0.1400 -0.0158 -0.0360 -0.0059 146 HIS R O 28705 C CB . HIS R 146 ? 0.2244 0.2207 0.1450 -0.0083 -0.0573 -0.0271 146 HIS R CB 28706 C CG . HIS R 146 ? 0.2309 0.2231 0.1610 -0.0123 -0.0618 -0.0247 146 HIS R CG 28707 N ND1 . HIS R 146 ? 0.2241 0.2272 0.1570 -0.0115 -0.0615 -0.0221 146 HIS R ND1 28708 C CD2 . HIS R 146 ? 0.2392 0.2178 0.1776 -0.0173 -0.0670 -0.0238 146 HIS R CD2 28709 C CE1 . HIS R 146 ? 0.2303 0.2264 0.1733 -0.0156 -0.0665 -0.0208 146 HIS R CE1 28710 N NE2 . HIS R 146 ? 0.2493 0.2309 0.1964 -0.0194 -0.0698 -0.0213 146 HIS R NE2 28711 N N . SER R 147 ? 0.1753 0.2061 0.0932 -0.0034 -0.0439 -0.0176 147 SER R N 28712 C CA . SER R 147 ? 0.1719 0.2200 0.0906 -0.0014 -0.0393 -0.0115 147 SER R CA 28713 C C . SER R 147 ? 0.1900 0.2402 0.1149 -0.0042 -0.0411 -0.0073 147 SER R C 28714 O O . SER R 147 ? 0.1634 0.2251 0.0917 -0.0047 -0.0361 0.0003 147 SER R O 28715 C CB . SER R 147 ? 0.2085 0.2718 0.1168 0.0081 -0.0419 -0.0169 147 SER R CB 28716 O OG . SER R 147 ? 0.1856 0.2476 0.0884 0.0135 -0.0526 -0.0263 147 SER R OG 28717 N N . ARG R 148 ? 0.3541 0.5235 0.2154 -0.0565 0.0882 0.0053 148 ARG R N 28718 C CA . ARG R 148 ? 0.3294 0.5231 0.2005 -0.0579 0.0761 -0.0069 148 ARG R CA 28719 C C . ARG R 148 ? 0.3963 0.6200 0.2913 -0.0512 0.0681 -0.0184 148 ARG R C 28720 O O . ARG R 148 ? 0.3141 0.5604 0.2206 -0.0497 0.0565 -0.0285 148 ARG R O 28721 C CB . ARG R 148 ? 0.4208 0.6170 0.2779 -0.0734 0.0856 -0.0131 148 ARG R CB 28722 C CG . ARG R 148 ? 0.3076 0.4728 0.1396 -0.0811 0.0972 -0.0019 148 ARG R CG 28723 C CD . ARG R 148 ? 0.4664 0.6319 0.2849 -0.0928 0.0977 -0.0069 148 ARG R CD 28724 N NE . ARG R 148 ? 0.5987 0.7961 0.4302 -0.0978 0.0914 -0.0229 148 ARG R NE 28725 C CZ . ARG R 148 ? 0.7048 0.9213 0.5482 -0.0918 0.0740 -0.0295 148 ARG R CZ 28726 N NH1 . ARG R 148 ? 0.7008 0.9070 0.5447 -0.0803 0.0612 -0.0216 148 ARG R NH1 28727 N NH2 . ARG R 148 ? 0.5165 0.7627 0.3715 -0.0969 0.0695 -0.0441 148 ARG R NH2 28728 N N . GLU R 149 ? 0.2744 0.4984 0.1767 -0.0465 0.0742 -0.0166 149 GLU R N 28729 C CA . GLU R 149 ? 0.2688 0.5196 0.1931 -0.0396 0.0676 -0.0268 149 GLU R CA 28730 C C . GLU R 149 ? 0.2510 0.4987 0.1887 -0.0244 0.0565 -0.0218 149 GLU R C 28731 O O . GLU R 149 ? 0.2717 0.5389 0.2275 -0.0157 0.0428 -0.0292 149 GLU R O 28732 C CB . GLU R 149 ? 0.2604 0.5186 0.1838 -0.0467 0.0833 -0.0312 149 GLU R CB 28733 C CG . GLU R 149 ? 0.2891 0.5552 0.2033 -0.0617 0.0926 -0.0389 149 GLU R CG 28734 C CD . GLU R 149 ? 0.3029 0.5773 0.2167 -0.0688 0.1085 -0.0440 149 GLU R CD 28735 O OE1 . GLU R 149 ? 0.3048 0.5739 0.2211 -0.0627 0.1143 -0.0391 149 GLU R OE1 28736 O OE2 . GLU R 149 ? 0.3207 0.6070 0.2314 -0.0807 0.1153 -0.0529 149 GLU R OE2 28737 N N . ILE R 150 ? 0.2086 0.4316 0.1374 -0.0212 0.0626 -0.0092 150 ILE R N 28738 C CA . ILE R 150 ? 0.1829 0.3998 0.1229 -0.0078 0.0527 -0.0036 150 ILE R CA 28739 C C . ILE R 150 ? 0.1907 0.3778 0.1170 -0.0060 0.0527 0.0106 150 ILE R C 28740 O O . ILE R 150 ? 0.1966 0.3635 0.1054 -0.0129 0.0661 0.0194 150 ILE R O 28741 C CB . ILE R 150 ? 0.1713 0.3916 0.1193 -0.0032 0.0593 -0.0033 150 ILE R CB 28742 C CG1 . ILE R 150 ? 0.1619 0.4132 0.1282 -0.0009 0.0553 -0.0175 150 ILE R CG1 28743 C CG2 . ILE R 150 ? 0.1661 0.3725 0.1206 0.0084 0.0522 0.0054 150 ILE R CG2 28744 C CD1 . ILE R 150 ? 0.1651 0.4220 0.1407 0.0050 0.0604 -0.0182 150 ILE R CD1 28745 N N . SER R 151 ? 0.1915 0.3752 0.1253 0.0035 0.0383 0.0131 151 SER R N 28746 C CA . SER R 151 ? 0.1965 0.3522 0.1209 0.0076 0.0380 0.0271 151 SER R CA 28747 C C . SER R 151 ? 0.1862 0.3399 0.1259 0.0198 0.0315 0.0303 151 SER R C 28748 O O . SER R 151 ? 0.1784 0.3511 0.1369 0.0278 0.0206 0.0217 151 SER R O 28749 C CB . SER R 151 ? 0.2088 0.3554 0.1254 0.0083 0.0287 0.0305 151 SER R CB 28750 O OG . SER R 151 ? 0.2088 0.3691 0.1418 0.0186 0.0121 0.0248 151 SER R OG 28751 N N . VAL R 152 ? 0.2303 0.3616 0.1622 0.0209 0.0386 0.0422 152 VAL R N 28752 C CA . VAL R 152 ? 0.2222 0.3503 0.1680 0.0316 0.0326 0.0454 152 VAL R CA 28753 C C . VAL R 152 ? 0.2284 0.3335 0.1700 0.0370 0.0264 0.0565 152 VAL R C 28754 O O . VAL R 152 ? 0.2408 0.3245 0.1650 0.0318 0.0340 0.0669 152 VAL R O 28755 C CB . VAL R 152 ? 0.2182 0.3424 0.1630 0.0307 0.0447 0.0493 152 VAL R CB 28756 C CG1 . VAL R 152 ? 0.2902 0.4353 0.2375 0.0255 0.0522 0.0392 152 VAL R CG1 28757 C CG2 . VAL R 152 ? 0.2301 0.3285 0.1548 0.0247 0.0571 0.0625 152 VAL R CG2 28758 N N . ASP R 153 ? 0.3417 0.4511 0.2992 0.0475 0.0130 0.0543 153 ASP R N 28759 C CA . ASP R 153 ? 0.4576 0.5456 0.4126 0.0533 0.0066 0.0644 153 ASP R CA 28760 C C . ASP R 153 ? 0.4729 0.5577 0.4437 0.0631 0.0012 0.0663 153 ASP R C 28761 O O . ASP R 153 ? 0.3288 0.4324 0.3167 0.0685 -0.0047 0.0568 153 ASP R O 28762 C CB . ASP R 153 ? 0.5937 0.6855 0.5488 0.0564 -0.0054 0.0612 153 ASP R CB 28763 C CG . ASP R 153 ? 0.9438 1.0337 0.8806 0.0464 0.0000 0.0614 153 ASP R CG 28764 O OD1 . ASP R 153 ? 1.0080 1.1130 0.9421 0.0383 0.0071 0.0539 153 ASP R OD1 28765 O OD2 . ASP R 153 ? 1.1551 1.2279 1.0797 0.0463 -0.0023 0.0692 153 ASP R OD2 28766 N N . PRO R 154 ? 0.3040 0.3648 0.2690 0.0650 0.0036 0.0786 154 PRO R N 28767 C CA . PRO R 154 ? 0.3152 0.3705 0.2949 0.0738 -0.0018 0.0811 154 PRO R CA 28768 C C . PRO R 154 ? 0.4032 0.4624 0.3955 0.0830 -0.0169 0.0768 154 PRO R C 28769 O O . PRO R 154 ? 0.3450 0.4063 0.3314 0.0826 -0.0224 0.0749 154 PRO R O 28770 C CB . PRO R 154 ? 0.3678 0.3950 0.3349 0.0719 0.0053 0.0962 154 PRO R CB 28771 C CG . PRO R 154 ? 0.2858 0.3063 0.2317 0.0614 0.0174 0.1007 154 PRO R CG 28772 C CD . PRO R 154 ? 0.2817 0.3189 0.2257 0.0584 0.0127 0.0908 154 PRO R CD 28773 N N . THR R 155 ? 0.8603 0.9207 0.8694 0.0913 -0.0233 0.0748 155 THR R N 28774 C CA . THR R 155 ? 0.9348 0.9917 0.9546 0.1009 -0.0363 0.0738 155 THR R CA 28775 C C . THR R 155 ? 0.9900 1.0292 1.0168 0.1057 -0.0362 0.0814 155 THR R C 28776 O O . THR R 155 ? 1.1349 1.1786 1.1692 0.1051 -0.0314 0.0799 155 THR R O 28777 C CB . THR R 155 ? 1.0702 1.1520 1.1077 0.1073 -0.0460 0.0597 155 THR R CB 28778 O OG1 . THR R 155 ? 1.0701 1.1726 1.1035 0.1010 -0.0427 0.0512 155 THR R OG1 28779 C CG2 . THR R 155 ? 1.2153 1.2943 1.2593 0.1165 -0.0591 0.0586 155 THR R CG2 28780 N N . ASP R 160 ? 1.1405 1.1405 1.1405 0.0000 0.0000 0.0000 160 ASP R N 28781 C CA . ASP R 160 ? 1.1405 1.1405 1.1405 0.0000 0.0000 0.0000 160 ASP R CA 28782 C C . ASP R 160 ? 1.1405 1.1405 1.1405 0.0000 0.0000 0.0000 160 ASP R C 28783 O O . ASP R 160 ? 1.1405 1.1405 1.1405 0.0000 0.0000 0.0000 160 ASP R O 28784 C CB . ASP R 160 ? 1.1405 1.1405 1.1405 0.0000 0.0000 0.0000 160 ASP R CB 28785 C CG . ASP R 160 ? 1.1405 1.1405 1.1405 0.0000 0.0000 0.0000 160 ASP R CG 28786 O OD1 . ASP R 160 ? 1.1405 1.1405 1.1405 0.0000 0.0000 0.0000 160 ASP R OD1 28787 O OD2 . ASP R 160 ? 1.1405 1.1405 1.1405 0.0000 0.0000 0.0000 160 ASP R OD2 28788 N N . ASP R 161 ? 0.8968 0.8968 0.8968 0.0000 0.0000 0.0000 161 ASP R N 28789 C CA . ASP R 161 ? 0.8968 0.8968 0.8968 0.0000 0.0000 0.0000 161 ASP R CA 28790 C C . ASP R 161 ? 0.8968 0.8968 0.8968 0.0000 0.0000 0.0000 161 ASP R C 28791 O O . ASP R 161 ? 0.8968 0.8968 0.8968 0.0000 0.0000 0.0000 161 ASP R O 28792 C CB . ASP R 161 ? 0.8968 0.8968 0.8968 0.0000 0.0000 0.0000 161 ASP R CB 28793 C CG . ASP R 161 ? 0.8968 0.8968 0.8968 0.0000 0.0000 0.0000 161 ASP R CG 28794 O OD1 . ASP R 161 ? 0.8968 0.8968 0.8968 0.0000 0.0000 0.0000 161 ASP R OD1 28795 O OD2 . ASP R 161 ? 0.8968 0.8968 0.8968 0.0000 0.0000 0.0000 161 ASP R OD2 28796 N N . SER R 162 ? 0.8379 0.8379 0.8379 0.0000 0.0000 0.0000 162 SER R N 28797 C CA . SER R 162 ? 0.8379 0.8379 0.8379 0.0000 0.0000 0.0000 162 SER R CA 28798 C C . SER R 162 ? 0.8379 0.8379 0.8379 0.0000 0.0000 0.0000 162 SER R C 28799 O O . SER R 162 ? 0.8379 0.8379 0.8379 0.0000 0.0000 0.0000 162 SER R O 28800 C CB . SER R 162 ? 0.8379 0.8379 0.8379 0.0000 0.0000 0.0000 162 SER R CB 28801 O OG . SER R 162 ? 0.8379 0.8379 0.8379 0.0000 0.0000 0.0000 162 SER R OG 28802 N N . GLU R 163 ? 0.6519 0.7743 0.6892 0.0370 0.0433 0.0659 163 GLU R N 28803 C CA . GLU R 163 ? 0.6632 0.7841 0.7088 0.0411 0.0509 0.0717 163 GLU R CA 28804 C C . GLU R 163 ? 0.6647 0.7683 0.7064 0.0354 0.0509 0.0643 163 GLU R C 28805 O O . GLU R 163 ? 0.6829 0.7746 0.7316 0.0365 0.0572 0.0656 163 GLU R O 28806 C CB . GLU R 163 ? 0.6545 0.7970 0.7027 0.0466 0.0535 0.0798 163 GLU R CB 28807 C CG . GLU R 163 ? 0.6686 0.8092 0.7270 0.0515 0.0624 0.0868 163 GLU R CG 28808 C CD . GLU R 163 ? 0.6595 0.8228 0.7214 0.0572 0.0646 0.0955 163 GLU R CD 28809 O OE1 . GLU R 163 ? 0.6471 0.8294 0.7067 0.0597 0.0610 0.0994 163 GLU R OE1 28810 O OE2 . GLU R 163 ? 0.6658 0.8285 0.7327 0.0589 0.0698 0.0985 163 GLU R OE2 28811 N N . TYR R 164 ? 0.3000 0.4020 0.3305 0.0290 0.0442 0.0562 164 TYR R N 28812 C CA . TYR R 164 ? 0.3191 0.4058 0.3440 0.0236 0.0439 0.0492 164 TYR R CA 28813 C C . TYR R 164 ? 0.3094 0.3792 0.3270 0.0169 0.0382 0.0402 164 TYR R C 28814 O O . TYR R 164 ? 0.3053 0.3623 0.3162 0.0119 0.0369 0.0339 164 TYR R O 28815 C CB . TYR R 164 ? 0.3034 0.3996 0.3214 0.0212 0.0415 0.0468 164 TYR R CB 28816 C CG . TYR R 164 ? 0.4656 0.5823 0.4903 0.0273 0.0455 0.0556 164 TYR R CG 28817 C CD1 . TYR R 164 ? 0.5486 0.6652 0.5815 0.0316 0.0534 0.0615 164 TYR R CD1 28818 C CD2 . TYR R 164 ? 0.6089 0.7456 0.6317 0.0287 0.0415 0.0580 164 TYR R CD2 28819 C CE1 . TYR R 164 ? 0.5928 0.7297 0.6328 0.0377 0.0569 0.0706 164 TYR R CE1 28820 C CE2 . TYR R 164 ? 0.6385 0.7962 0.6674 0.0342 0.0444 0.0663 164 TYR R CE2 28821 C CZ . TYR R 164 ? 0.6308 0.7890 0.6688 0.0389 0.0519 0.0731 164 TYR R CZ 28822 O OH . TYR R 164 ? 0.5408 0.7215 0.5857 0.0449 0.0545 0.0824 164 TYR R OH 28823 N N . PHE R 165 ? 0.1890 0.2591 0.2077 0.0170 0.0348 0.0401 165 PHE R N 28824 C CA . PHE R 165 ? 0.1915 0.2487 0.2037 0.0111 0.0284 0.0325 165 PHE R CA 28825 C C . PHE R 165 ? 0.2121 0.2522 0.2280 0.0089 0.0303 0.0300 165 PHE R C 28826 O O . PHE R 165 ? 0.1932 0.2319 0.2195 0.0127 0.0360 0.0347 165 PHE R O 28827 C CB . PHE R 165 ? 0.1878 0.2515 0.2008 0.0121 0.0247 0.0335 165 PHE R CB 28828 C CG . PHE R 165 ? 0.1808 0.2343 0.1869 0.0063 0.0180 0.0264 165 PHE R CG 28829 C CD1 . PHE R 165 ? 0.1713 0.2249 0.1666 0.0019 0.0134 0.0209 165 PHE R CD1 28830 C CD2 . PHE R 165 ? 0.1979 0.2421 0.2090 0.0054 0.0165 0.0256 165 PHE R CD2 28831 C CE1 . PHE R 165 ? 0.1693 0.2135 0.1588 -0.0027 0.0079 0.0153 165 PHE R CE1 28832 C CE2 . PHE R 165 ? 0.1873 0.2233 0.1929 0.0007 0.0103 0.0202 165 PHE R CE2 28833 C CZ . PHE R 165 ? 0.1842 0.2200 0.1788 -0.0031 0.0061 0.0153 165 PHE R CZ 28834 N N . SER R 166 ? 0.2491 0.2764 0.2564 0.0026 0.0257 0.0224 166 SER R N 28835 C CA . SER R 166 ? 0.2548 0.2663 0.2636 -0.0007 0.0268 0.0187 166 SER R CA 28836 C C . SER R 166 ? 0.2765 0.2847 0.2936 -0.0004 0.0255 0.0195 166 SER R C 28837 O O . SER R 166 ? 0.3170 0.3279 0.3324 -0.0015 0.0196 0.0185 166 SER R O 28838 C CB . SER R 166 ? 0.2608 0.2610 0.2568 -0.0074 0.0212 0.0107 166 SER R CB 28839 O OG . SER R 166 ? 0.2639 0.2500 0.2604 -0.0114 0.0210 0.0064 166 SER R OG 28840 N N . GLN R 167 ? 0.2839 0.2857 0.3106 0.0008 0.0315 0.0212 167 GLN R N 28841 C CA . GLN R 167 ? 0.3721 0.3696 0.4081 0.0004 0.0308 0.0214 167 GLN R CA 28842 C C . GLN R 167 ? 0.3518 0.3380 0.3816 -0.0070 0.0231 0.0135 167 GLN R C 28843 O O . GLN R 167 ? 0.3065 0.2904 0.3434 -0.0082 0.0207 0.0130 167 GLN R O 28844 C CB . GLN R 167 ? 0.2787 0.2717 0.3273 0.0032 0.0402 0.0250 167 GLN R CB 28845 C CG . GLN R 167 ? 0.5151 0.4947 0.5604 -0.0012 0.0438 0.0194 167 GLN R CG 28846 C CD . GLN R 167 ? 0.7724 0.7471 0.8311 0.0019 0.0549 0.0231 167 GLN R CD 28847 O OE1 . GLN R 167 ? 0.8301 0.8020 0.8999 0.0022 0.0571 0.0242 167 GLN R OE1 28848 N NE2 . GLN R 167 ? 0.7499 0.7233 0.8083 0.0043 0.0626 0.0252 167 GLN R NE2 28849 N N . TYR R 168 ? 0.2670 0.2469 0.2841 -0.0117 0.0194 0.0077 168 TYR R N 28850 C CA . TYR R 168 ? 0.2680 0.2378 0.2786 -0.0185 0.0124 0.0008 168 TYR R CA 28851 C C . TYR R 168 ? 0.2534 0.2267 0.2553 -0.0202 0.0038 -0.0007 168 TYR R C 28852 O O . TYR R 168 ? 0.2407 0.2075 0.2368 -0.0251 -0.0028 -0.0052 168 TYR R O 28853 C CB . TYR R 168 ? 0.2683 0.2268 0.2700 -0.0230 0.0143 -0.0049 168 TYR R CB 28854 C CG . TYR R 168 ? 0.2616 0.2148 0.2727 -0.0217 0.0238 -0.0039 168 TYR R CG 28855 C CD1 . TYR R 168 ? 0.2581 0.2074 0.2808 -0.0228 0.0255 -0.0044 168 TYR R CD1 28856 C CD2 . TYR R 168 ? 0.2837 0.2361 0.2935 -0.0192 0.0318 -0.0022 168 TYR R CD2 28857 C CE1 . TYR R 168 ? 0.2712 0.2148 0.3036 -0.0217 0.0353 -0.0035 168 TYR R CE1 28858 C CE2 . TYR R 168 ? 0.2879 0.2349 0.3075 -0.0175 0.0417 -0.0007 168 TYR R CE2 28859 C CZ . TYR R 168 ? 0.2809 0.2230 0.3115 -0.0188 0.0436 -0.0015 168 TYR R CZ 28860 O OH . TYR R 168 ? 0.2874 0.2231 0.3285 -0.0173 0.0545 -0.0002 168 TYR R OH 28861 N N . SER R 169 ? 0.1666 0.1505 0.1677 -0.0161 0.0042 0.0033 169 SER R N 28862 C CA . SER R 169 ? 0.1627 0.1502 0.1577 -0.0172 -0.0024 0.0024 169 SER R CA 28863 C C . SER R 169 ? 0.1609 0.1480 0.1638 -0.0176 -0.0065 0.0032 169 SER R C 28864 O O . SER R 169 ? 0.1597 0.1479 0.1744 -0.0154 -0.0033 0.0061 169 SER R O 28865 C CB . SER R 169 ? 0.1554 0.1552 0.1497 -0.0130 0.0000 0.0062 169 SER R CB 28866 O OG . SER R 169 ? 0.1524 0.1551 0.1414 -0.0141 -0.0049 0.0049 169 SER R OG 28867 N N . ARG R 170 ? 0.2974 0.2829 0.2946 -0.0202 -0.0131 0.0011 170 ARG R N 28868 C CA . ARG R 170 ? 0.3086 0.2952 0.3140 -0.0200 -0.0168 0.0028 170 ARG R CA 28869 C C . ARG R 170 ? 0.2897 0.2863 0.3009 -0.0151 -0.0139 0.0075 170 ARG R C 28870 O O . ARG R 170 ? 0.2805 0.2791 0.2995 -0.0139 -0.0155 0.0097 170 ARG R O 28871 C CB . ARG R 170 ? 0.2872 0.2693 0.2851 -0.0238 -0.0243 -0.0001 170 ARG R CB 28872 C CG . ARG R 170 ? 0.2659 0.2390 0.2584 -0.0290 -0.0284 -0.0045 170 ARG R CG 28873 C CD . ARG R 170 ? 0.4933 0.4648 0.4868 -0.0317 -0.0361 -0.0048 170 ARG R CD 28874 N NE . ARG R 170 ? 0.6730 0.6450 0.6576 -0.0315 -0.0392 -0.0044 170 ARG R NE 28875 C CZ . ARG R 170 ? 0.7293 0.7018 0.7160 -0.0319 -0.0446 -0.0026 170 ARG R CZ 28876 N NH1 . ARG R 170 ? 0.5158 0.4897 0.5135 -0.0327 -0.0481 -0.0012 170 ARG R NH1 28877 N NH2 . ARG R 170 ? 0.7983 0.7703 0.7771 -0.0315 -0.0459 -0.0021 170 ARG R NH2 28878 N N . PHE R 171 ? 0.3233 0.3266 0.3301 -0.0123 -0.0098 0.0089 171 PHE R N 28879 C CA . PHE R 171 ? 0.3323 0.3458 0.3417 -0.0083 -0.0075 0.0125 171 PHE R CA 28880 C C . PHE R 171 ? 0.2290 0.2507 0.2446 -0.0035 -0.0008 0.0172 171 PHE R C 28881 O O . PHE R 171 ? 0.2793 0.2985 0.2963 -0.0032 0.0025 0.0176 171 PHE R O 28882 C CB . PHE R 171 ? 0.2374 0.2538 0.2355 -0.0099 -0.0093 0.0097 171 PHE R CB 28883 C CG . PHE R 171 ? 0.3019 0.3101 0.2942 -0.0140 -0.0150 0.0061 171 PHE R CG 28884 C CD1 . PHE R 171 ? 0.2482 0.2482 0.2323 -0.0179 -0.0179 0.0023 171 PHE R CD1 28885 C CD2 . PHE R 171 ? 0.3001 0.3088 0.2957 -0.0136 -0.0170 0.0071 171 PHE R CD2 28886 C CE1 . PHE R 171 ? 0.2933 0.2865 0.2720 -0.0211 -0.0231 0.0000 171 PHE R CE1 28887 C CE2 . PHE R 171 ? 0.2564 0.2581 0.2479 -0.0166 -0.0219 0.0049 171 PHE R CE2 28888 C CZ . PHE R 171 ? 0.3187 0.3130 0.3016 -0.0203 -0.0251 0.0016 171 PHE R CZ 28889 N N . GLU R 172 ? 0.2385 0.2699 0.2580 0.0006 0.0016 0.0212 172 GLU R N 28890 C CA . GLU R 172 ? 0.3228 0.3643 0.3470 0.0060 0.0078 0.0268 172 GLU R CA 28891 C C . GLU R 172 ? 0.2779 0.3320 0.2964 0.0080 0.0085 0.0280 172 GLU R C 28892 O O . GLU R 172 ? 0.2699 0.3241 0.2844 0.0062 0.0055 0.0254 172 GLU R O 28893 C CB . GLU R 172 ? 0.2578 0.2988 0.2956 0.0097 0.0118 0.0320 172 GLU R CB 28894 C CG . GLU R 172 ? 0.3209 0.3627 0.3635 0.0106 0.0102 0.0332 172 GLU R CG 28895 C CD . GLU R 172 ? 0.3297 0.3696 0.3869 0.0138 0.0144 0.0379 172 GLU R CD 28896 O OE1 . GLU R 172 ? 0.3364 0.3746 0.3998 0.0155 0.0190 0.0404 172 GLU R OE1 28897 O OE2 . GLU R 172 ? 0.3961 0.4358 0.4593 0.0146 0.0137 0.0393 172 GLU R OE2 28898 N N . ILE R 173 ? 0.2250 0.2902 0.2433 0.0117 0.0125 0.0319 173 ILE R N 28899 C CA . ILE R 173 ? 0.2101 0.2892 0.2222 0.0129 0.0128 0.0325 173 ILE R CA 28900 C C . ILE R 173 ? 0.2157 0.3046 0.2339 0.0185 0.0167 0.0388 173 ILE R C 28901 O O . ILE R 173 ? 0.2181 0.3100 0.2449 0.0236 0.0214 0.0454 173 ILE R O 28902 C CB . ILE R 173 ? 0.1962 0.2843 0.2038 0.0135 0.0143 0.0332 173 ILE R CB 28903 C CG1 . ILE R 173 ? 0.1971 0.2755 0.1971 0.0077 0.0108 0.0265 173 ILE R CG1 28904 C CG2 . ILE R 173 ? 0.1987 0.3040 0.2010 0.0149 0.0146 0.0342 173 ILE R CG2 28905 C CD1 . ILE R 173 ? 0.2060 0.2923 0.2027 0.0079 0.0126 0.0270 173 ILE R CD1 28906 N N . LEU R 174 ? 0.2505 0.3439 0.2642 0.0178 0.0153 0.0370 174 LEU R N 28907 C CA . LEU R 174 ? 0.2343 0.3372 0.2523 0.0230 0.0192 0.0428 174 LEU R CA 28908 C C . LEU R 174 ? 0.3526 0.4738 0.3644 0.0255 0.0210 0.0454 174 LEU R C 28909 O O . LEU R 174 ? 0.2308 0.3626 0.2472 0.0315 0.0253 0.0529 174 LEU R O 28910 C CB . LEU R 174 ? 0.2661 0.3640 0.2830 0.0211 0.0178 0.0397 174 LEU R CB 28911 C CG . LEU R 174 ? 0.3006 0.3826 0.3247 0.0188 0.0155 0.0379 174 LEU R CG 28912 C CD1 . LEU R 174 ? 0.2581 0.3367 0.2824 0.0178 0.0149 0.0360 174 LEU R CD1 28913 C CD2 . LEU R 174 ? 0.2954 0.3738 0.3322 0.0227 0.0189 0.0437 174 LEU R CD2 28914 N N . ASP R 175 ? 0.3218 0.4474 0.3236 0.0209 0.0177 0.0394 175 ASP R N 28915 C CA . ASP R 175 ? 0.2371 0.3814 0.2327 0.0221 0.0183 0.0407 175 ASP R CA 28916 C C . ASP R 175 ? 0.3430 0.4894 0.3295 0.0159 0.0146 0.0332 175 ASP R C 28917 O O . ASP R 175 ? 0.3868 0.5205 0.3693 0.0104 0.0118 0.0261 175 ASP R O 28918 C CB . ASP R 175 ? 0.3600 0.5126 0.3518 0.0233 0.0197 0.0410 175 ASP R CB 28919 C CG . ASP R 175 ? 0.6522 0.8268 0.6397 0.0265 0.0212 0.0452 175 ASP R CG 28920 O OD1 . ASP R 175 ? 0.7627 0.9460 0.7540 0.0302 0.0224 0.0511 175 ASP R OD1 28921 O OD2 . ASP R 175 ? 0.7045 0.8878 0.6846 0.0253 0.0213 0.0427 175 ASP R OD2 28922 N N . VAL R 176 ? 0.2576 0.4205 0.2414 0.0171 0.0150 0.0354 176 VAL R N 28923 C CA . VAL R 176 ? 0.2205 0.3888 0.1964 0.0113 0.0120 0.0286 176 VAL R CA 28924 C C . VAL R 176 ? 0.2729 0.4634 0.2431 0.0114 0.0118 0.0289 176 VAL R C 28925 O O . VAL R 176 ? 0.2901 0.4962 0.2638 0.0171 0.0138 0.0370 176 VAL R O 28926 C CB . VAL R 176 ? 0.2370 0.4045 0.2161 0.0115 0.0120 0.0303 176 VAL R CB 28927 C CG1 . VAL R 176 ? 0.2103 0.3837 0.1818 0.0053 0.0093 0.0232 176 VAL R CG1 28928 C CG2 . VAL R 176 ? 0.2188 0.3650 0.2023 0.0108 0.0121 0.0294 176 VAL R CG2 28929 N N . THR R 177 ? 0.3491 0.5414 0.3105 0.0049 0.0097 0.0202 177 THR R N 28930 C CA . THR R 177 ? 0.4258 0.6396 0.3807 0.0035 0.0090 0.0187 177 THR R CA 28931 C C . THR R 177 ? 0.4584 0.6756 0.4071 -0.0042 0.0064 0.0098 177 THR R C 28932 O O . THR R 177 ? 0.4603 0.6608 0.4074 -0.0092 0.0056 0.0031 177 THR R O 28933 C CB . THR R 177 ? 0.4476 0.6639 0.3971 0.0032 0.0105 0.0165 177 THR R CB 28934 O OG1 . THR R 177 ? 0.4577 0.6567 0.4033 -0.0028 0.0102 0.0076 177 THR R OG1 28935 C CG2 . THR R 177 ? 0.4365 0.6504 0.3929 0.0112 0.0137 0.0260 177 THR R CG2 28936 N N . GLN R 178 ? 0.3669 0.6065 0.3128 -0.0051 0.0051 0.0102 178 GLN R N 28937 C CA . GLN R 178 ? 0.3599 0.6056 0.3016 -0.0123 0.0028 0.0023 178 GLN R CA 28938 C C . GLN R 178 ? 0.4203 0.6830 0.3533 -0.0174 0.0018 -0.0042 178 GLN R C 28939 O O . GLN R 178 ? 0.5171 0.7932 0.4478 -0.0137 0.0024 0.0000 178 GLN R O 28940 C CB . GLN R 178 ? 0.2479 0.5056 0.1959 -0.0095 0.0020 0.0084 178 GLN R CB 28941 C CG . GLN R 178 ? 0.4656 0.7078 0.4223 -0.0037 0.0041 0.0156 178 GLN R CG 28942 C CD . GLN R 178 ? 0.8445 1.0871 0.8054 -0.0047 0.0040 0.0162 178 GLN R CD 28943 O OE1 . GLN R 178 ? 0.9096 1.1715 0.8706 -0.0063 0.0026 0.0162 178 GLN R OE1 28944 N NE2 . GLN R 178 ? 0.7279 0.9497 0.6923 -0.0039 0.0054 0.0167 178 GLN R NE2 28945 N N . LYS R 179 ? 0.5102 0.7719 0.4381 -0.0260 0.0007 -0.0148 179 LYS R N 28946 C CA . LYS R 179 ? 0.4610 0.7359 0.3801 -0.0326 0.0003 -0.0233 179 LYS R CA 28947 C C . LYS R 179 ? 0.5295 0.8091 0.4462 -0.0416 -0.0012 -0.0331 179 LYS R C 28948 O O . LYS R 179 ? 0.5558 0.8180 0.4748 -0.0447 -0.0004 -0.0370 179 LYS R O 28949 C CB . LYS R 179 ? 0.3894 0.6476 0.3033 -0.0346 0.0033 -0.0288 179 LYS R CB 28950 C CG . LYS R 179 ? 0.6485 0.9158 0.5526 -0.0426 0.0042 -0.0395 179 LYS R CG 28951 C CD . LYS R 179 ? 0.6377 0.8840 0.5382 -0.0451 0.0084 -0.0456 179 LYS R CD 28952 C CE . LYS R 179 ? 0.8877 1.1415 0.7783 -0.0537 0.0105 -0.0574 179 LYS R CE 28953 N NZ . LYS R 179 ? 1.0084 1.2404 0.8965 -0.0565 0.0157 -0.0637 179 LYS R NZ 28954 N N . LYS R 180 ? 0.4036 0.7074 0.3159 -0.0460 -0.0032 -0.0369 180 LYS R N 28955 C CA . LYS R 180 ? 0.2541 0.5659 0.1653 -0.0548 -0.0046 -0.0461 180 LYS R CA 28956 C C . LYS R 180 ? 0.2750 0.5821 0.1774 -0.0646 -0.0024 -0.0600 180 LYS R C 28957 O O . LYS R 180 ? 0.3294 0.6433 0.2248 -0.0653 -0.0015 -0.0623 180 LYS R O 28958 C CB . LYS R 180 ? 0.2511 0.5949 0.1644 -0.0540 -0.0086 -0.0417 180 LYS R CB 28959 C CG . LYS R 180 ? 0.4521 0.8062 0.3670 -0.0624 -0.0103 -0.0496 180 LYS R CG 28960 C CD . LYS R 180 ? 0.4832 0.8689 0.3937 -0.0672 -0.0138 -0.0532 180 LYS R CD 28961 C CE . LYS R 180 ? 0.5418 0.9405 0.4560 -0.0754 -0.0159 -0.0602 180 LYS R CE 28962 N NZ . LYS R 180 ? 0.5202 0.9334 0.4451 -0.0690 -0.0184 -0.0489 180 LYS R NZ 28963 N N . ASN R 181 ? 0.2456 0.5402 0.1483 -0.0721 -0.0007 -0.0692 181 ASN R N 28964 C CA . ASN R 181 ? 0.2644 0.5537 0.1600 -0.0820 0.0025 -0.0829 181 ASN R CA 28965 C C . ASN R 181 ? 0.2707 0.5704 0.1671 -0.0916 0.0019 -0.0923 181 ASN R C 28966 O O . ASN R 181 ? 0.2621 0.5641 0.1654 -0.0907 0.0000 -0.0889 181 ASN R O 28967 C CB . ASN R 181 ? 0.2572 0.5149 0.1525 -0.0824 0.0074 -0.0861 181 ASN R CB 28968 C CG . ASN R 181 ? 0.2614 0.5077 0.1567 -0.0742 0.0085 -0.0782 181 ASN R CG 28969 O OD1 . ASN R 181 ? 0.3300 0.5813 0.2194 -0.0743 0.0101 -0.0801 181 ASN R OD1 28970 N ND2 . ASN R 181 ? 0.2463 0.4772 0.1481 -0.0672 0.0079 -0.0696 181 ASN R ND2 28971 N N . SER R 182 ? 0.2673 0.5721 0.1568 -0.1010 0.0041 -0.1047 182 SER R N 28972 C CA . SER R 182 ? 0.2760 0.5882 0.1662 -0.1117 0.0047 -0.1159 182 SER R CA 28973 C C . SER R 182 ? 0.2896 0.5788 0.1757 -0.1194 0.0118 -0.1280 182 SER R C 28974 O O . SER R 182 ? 0.2908 0.5775 0.1694 -0.1221 0.0149 -0.1337 182 SER R O 28975 C CB . SER R 182 ? 0.2826 0.6277 0.1686 -0.1169 0.0006 -0.1201 182 SER R CB 28976 O OG . SER R 182 ? 0.2910 0.6479 0.1812 -0.1254 -0.0006 -0.1275 182 SER R OG 28977 N N . VAL R 183 ? 0.2745 0.5457 0.1655 -0.1225 0.0150 -0.1313 183 VAL R N 28978 C CA . VAL R 183 ? 0.2786 0.5240 0.1672 -0.1273 0.0226 -0.1398 183 VAL R CA 28979 C C . VAL R 183 ? 0.3086 0.5532 0.1984 -0.1388 0.0267 -0.1525 183 VAL R C 28980 O O . VAL R 183 ? 0.3020 0.5535 0.1979 -0.1407 0.0246 -0.1521 183 VAL R O 28981 C CB . VAL R 183 ? 0.2672 0.4848 0.1598 -0.1194 0.0246 -0.1312 183 VAL R CB 28982 C CG1 . VAL R 183 ? 0.2939 0.4853 0.1852 -0.1241 0.0328 -0.1391 183 VAL R CG1 28983 C CG2 . VAL R 183 ? 0.2571 0.4736 0.1490 -0.1088 0.0215 -0.1197 183 VAL R CG2 28984 N N . THR R 184 ? 0.4955 0.4038 0.2453 0.1642 0.0209 -0.2011 184 THR R N 28985 C CA . THR R 184 ? 0.4788 0.4102 0.2565 0.1643 0.0080 -0.1928 184 THR R CA 28986 C C . THR R 184 ? 0.4654 0.4242 0.2643 0.1454 0.0006 -0.1787 184 THR R C 28987 O O . THR R 184 ? 0.4779 0.4349 0.2859 0.1430 -0.0015 -0.1727 184 THR R O 28988 C CB . THR R 184 ? 0.4857 0.4060 0.2783 0.1836 0.0004 -0.1931 184 THR R CB 28989 O OG1 . THR R 184 ? 0.4842 0.3780 0.2563 0.2013 0.0072 -0.2061 184 THR R OG1 28990 C CG2 . THR R 184 ? 0.4607 0.4052 0.2815 0.1834 -0.0126 -0.1850 184 THR R CG2 28991 N N . TYR R 185 ? 0.4050 0.3892 0.2117 0.1318 -0.0032 -0.1734 185 TYR R N 28992 C CA . TYR R 185 ? 0.3921 0.4045 0.2197 0.1132 -0.0109 -0.1595 185 TYR R CA 28993 C C . TYR R 185 ? 0.3717 0.4019 0.2322 0.1179 -0.0251 -0.1500 185 TYR R C 28994 O O . TYR R 185 ? 0.3680 0.3932 0.2339 0.1328 -0.0288 -0.1544 185 TYR R O 28995 C CB . TYR R 185 ? 0.3971 0.4275 0.2150 0.0950 -0.0073 -0.1585 185 TYR R CB 28996 C CG . TYR R 185 ? 0.4178 0.4301 0.2028 0.0904 0.0070 -0.1683 185 TYR R CG 28997 C CD1 . TYR R 185 ? 0.4321 0.4249 0.1934 0.1015 0.0163 -0.1817 185 TYR R CD1 28998 C CD2 . TYR R 185 ? 0.4231 0.4368 0.2013 0.0757 0.0112 -0.1642 185 TYR R CD2 28999 C CE1 . TYR R 185 ? 0.4510 0.4266 0.1827 0.0976 0.0296 -0.1908 185 TYR R CE1 29000 C CE2 . TYR R 185 ? 0.4421 0.4388 0.1905 0.0715 0.0243 -0.1732 185 TYR R CE2 29001 C CZ . TYR R 185 ? 0.4560 0.4337 0.1811 0.0825 0.0336 -0.1865 185 TYR R CZ 29002 O OH . TYR R 185 ? 0.4751 0.4355 0.1707 0.0787 0.0468 -0.1957 185 TYR R OH 29003 N N . SER R 186 ? 0.4523 0.5032 0.3352 0.1052 -0.0330 -0.1369 186 SER R N 29004 C CA . SER R 186 ? 0.5363 0.6045 0.4519 0.1088 -0.0466 -0.1269 186 SER R CA 29005 C C . SER R 186 ? 0.5038 0.5934 0.4308 0.1060 -0.0530 -0.1244 186 SER R C 29006 O O . SER R 186 ? 0.6169 0.7178 0.5689 0.1126 -0.0637 -0.1187 186 SER R O 29007 C CB . SER R 186 ? 0.6386 0.7246 0.5754 0.0946 -0.0530 -0.1130 186 SER R CB 29008 O OG . SER R 186 ? 0.8155 0.8816 0.7501 0.1021 -0.0500 -0.1142 186 SER R OG 29009 N N . CYS R 187 ? 0.5477 0.5528 0.5555 -0.0859 0.2694 -0.2250 187 CYS R N 29010 C CA A CYS R 187 ? 0.5404 0.5626 0.5631 -0.0876 0.2656 -0.2167 187 CYS R CA 29011 C CA B CYS R 187 ? 0.5407 0.5624 0.5632 -0.0876 0.2653 -0.2166 187 CYS R CA 29012 C C . CYS R 187 ? 0.5437 0.5595 0.5710 -0.0896 0.2578 -0.2101 187 CYS R C 29013 O O . CYS R 187 ? 0.5443 0.5658 0.5800 -0.0918 0.2508 -0.2015 187 CYS R O 29014 C CB A CYS R 187 ? 0.5294 0.5763 0.5641 -0.0860 0.2744 -0.2194 187 CYS R CB 29015 C CB B CYS R 187 ? 0.5295 0.5768 0.5641 -0.0861 0.2739 -0.2189 187 CYS R CB 29016 S SG A CYS R 187 ? 0.5264 0.5791 0.5691 -0.0851 0.2775 -0.2209 187 CYS R SG 29017 S SG B CYS R 187 ? 0.5259 0.5755 0.5563 -0.0828 0.2857 -0.2304 187 CYS R SG 29018 N N . CYS R 188 ? 0.4859 0.4902 0.5082 -0.0889 0.2589 -0.2140 188 CYS R N 29019 C CA A CYS R 188 ? 0.4891 0.4898 0.5173 -0.0905 0.2529 -0.2084 188 CYS R CA 29020 C CA B CYS R 188 ? 0.4892 0.4898 0.5173 -0.0905 0.2529 -0.2084 188 CYS R CA 29021 C C . CYS R 188 ? 0.5023 0.4773 0.5174 -0.0909 0.2483 -0.2101 188 CYS R C 29022 O O . CYS R 188 ? 0.5065 0.4702 0.5098 -0.0893 0.2529 -0.2177 188 CYS R O 29023 C CB A CYS R 188 ? 0.4792 0.4974 0.5189 -0.0890 0.2596 -0.2107 188 CYS R CB 29024 C CB B CYS R 188 ? 0.4795 0.4973 0.5194 -0.0891 0.2592 -0.2104 188 CYS R CB 29025 S SG A CYS R 188 ? 0.4691 0.5156 0.5191 -0.0871 0.2691 -0.2136 188 CYS R SG 29026 S SG B CYS R 188 ? 0.4835 0.4963 0.5303 -0.0906 0.2529 -0.2050 188 CYS R SG 29027 N N . PRO R 189 ? 0.2952 0.2747 0.3968 -0.0617 -0.1408 -0.1470 189 PRO R N 29028 C CA . PRO R 189 ? 0.3254 0.2950 0.3978 -0.0452 -0.1437 -0.1716 189 PRO R CA 29029 C C . PRO R 189 ? 0.3683 0.3478 0.3974 -0.0352 -0.1367 -0.1724 189 PRO R C 29030 O O . PRO R 189 ? 0.3285 0.3000 0.3286 -0.0195 -0.1332 -0.1871 189 PRO R O 29031 C CB . PRO R 189 ? 0.3529 0.3200 0.4423 -0.0504 -0.1613 -0.1885 189 PRO R CB 29032 C CG . PRO R 189 ? 0.3373 0.3208 0.4500 -0.0653 -0.1626 -0.1676 189 PRO R CG 29033 C CD . PRO R 189 ? 0.3183 0.3041 0.4479 -0.0744 -0.1524 -0.1442 189 PRO R CD 29034 N N . GLU R 190 ? 0.3462 0.3435 0.3721 -0.0424 -0.1325 -0.1547 190 GLU R N 29035 C CA . GLU R 190 ? 0.2872 0.2944 0.2774 -0.0318 -0.1243 -0.1518 190 GLU R CA 29036 C C . GLU R 190 ? 0.2924 0.2997 0.2603 -0.0262 -0.1089 -0.1419 190 GLU R C 29037 O O . GLU R 190 ? 0.2908 0.2939 0.2739 -0.0316 -0.1030 -0.1327 190 GLU R O 29038 C CB . GLU R 190 ? 0.2794 0.3039 0.2777 -0.0392 -0.1232 -0.1366 190 GLU R CB 29039 C CG . GLU R 190 ? 0.4034 0.4292 0.4210 -0.0437 -0.1372 -0.1463 190 GLU R CG 29040 C CD . GLU R 190 ? 0.7877 0.8152 0.7821 -0.0311 -0.1437 -0.1630 190 GLU R CD 29041 O OE1 . GLU R 190 ? 0.8409 0.8669 0.8035 -0.0178 -0.1375 -0.1674 190 GLU R OE1 29042 O OE2 . GLU R 190 ? 0.8855 0.9166 0.8941 -0.0344 -0.1549 -0.1709 190 GLU R OE2 29043 N N . ALA R 191 ? 0.2253 0.2380 0.1611 -0.0143 -0.1009 -0.1409 191 ALA R N 29044 C CA . ALA R 191 ? 0.2341 0.2485 0.1497 -0.0089 -0.0849 -0.1294 191 ALA R CA 29045 C C . ALA R 191 ? 0.1928 0.2244 0.1136 -0.0167 -0.0759 -0.1073 191 ALA R C 29046 O O . ALA R 191 ? 0.1917 0.2328 0.1172 -0.0192 -0.0795 -0.1044 191 ALA R O 29047 C CB . ALA R 191 ? 0.2567 0.2656 0.1373 0.0096 -0.0794 -0.1398 191 ALA R CB 29048 N N . TYR R 192 ? 0.2399 0.2748 0.1598 -0.0199 -0.0636 -0.0931 192 TYR R N 29049 C CA . TYR R 192 ? 0.2131 0.2632 0.1397 -0.0277 -0.0534 -0.0729 192 TYR R CA 29050 C C . TYR R 192 ? 0.2085 0.2605 0.1158 -0.0191 -0.0384 -0.0653 192 TYR R C 29051 O O . TYR R 192 ? 0.2180 0.2617 0.1151 -0.0135 -0.0321 -0.0670 192 TYR R O 29052 C CB . TYR R 192 ? 0.1962 0.2519 0.1501 -0.0432 -0.0532 -0.0594 192 TYR R CB 29053 C CG . TYR R 192 ? 0.2035 0.2588 0.1820 -0.0522 -0.0655 -0.0615 192 TYR R CG 29054 C CD1 . TYR R 192 ? 0.2093 0.2522 0.2008 -0.0520 -0.0780 -0.0761 192 TYR R CD1 29055 C CD2 . TYR R 192 ? 0.1838 0.2499 0.1720 -0.0604 -0.0638 -0.0499 192 TYR R CD2 29056 C CE1 . TYR R 192 ? 0.2395 0.2816 0.2559 -0.0600 -0.0887 -0.0775 192 TYR R CE1 29057 C CE2 . TYR R 192 ? 0.2092 0.2742 0.2180 -0.0677 -0.0741 -0.0511 192 TYR R CE2 29058 C CZ . TYR R 192 ? 0.2163 0.2698 0.2409 -0.0677 -0.0867 -0.0643 192 TYR R CZ 29059 O OH . TYR R 192 ? 0.2376 0.2898 0.2859 -0.0753 -0.0971 -0.0654 192 TYR R OH 29060 N N . GLU R 193 ? 0.2599 0.3219 0.1650 -0.0178 -0.0325 -0.0573 193 GLU R N 29061 C CA . GLU R 193 ? 0.3155 0.3785 0.2093 -0.0099 -0.0207 -0.0503 193 GLU R CA 29062 C C . GLU R 193 ? 0.2407 0.3135 0.1521 -0.0203 -0.0104 -0.0343 193 GLU R C 29063 O O . GLU R 193 ? 0.2255 0.3089 0.1560 -0.0337 -0.0107 -0.0265 193 GLU R O 29064 C CB . GLU R 193 ? 0.2675 0.3346 0.1525 -0.0020 -0.0217 -0.0518 193 GLU R CB 29065 C CG . GLU R 193 ? 0.3359 0.3944 0.2018 0.0096 -0.0323 -0.0682 193 GLU R CG 29066 C CD . GLU R 193 ? 0.3120 0.3726 0.1628 0.0206 -0.0323 -0.0691 193 GLU R CD 29067 O OE1 . GLU R 193 ? 0.2946 0.3632 0.1531 0.0180 -0.0251 -0.0575 193 GLU R OE1 29068 O OE2 . GLU R 193 ? 0.4222 0.4766 0.2540 0.0321 -0.0403 -0.0822 193 GLU R OE2 29069 N N . ASP R 194 ? 0.3382 0.4074 0.2437 -0.0138 -0.0017 -0.0297 194 ASP R N 29070 C CA . ASP R 194 ? 0.2773 0.3559 0.2022 -0.0224 0.0047 -0.0173 194 ASP R CA 29071 C C . ASP R 194 ? 0.3404 0.4145 0.2577 -0.0125 0.0109 -0.0141 194 ASP R C 29072 O O . ASP R 194 ? 0.3632 0.4261 0.2580 0.0010 0.0132 -0.0194 194 ASP R O 29073 C CB . ASP R 194 ? 0.3387 0.4161 0.2718 -0.0293 0.0066 -0.0135 194 ASP R CB 29074 C CG . ASP R 194 ? 0.4233 0.4858 0.3383 -0.0172 0.0130 -0.0181 194 ASP R CG 29075 O OD1 . ASP R 194 ? 0.5398 0.5980 0.4488 -0.0088 0.0198 -0.0150 194 ASP R OD1 29076 O OD2 . ASP R 194 ? 0.3964 0.4506 0.3032 -0.0160 0.0108 -0.0261 194 ASP R OD2 29077 N N . VAL R 195 ? 0.2091 0.2918 0.1443 -0.0189 0.0120 -0.0064 195 VAL R N 29078 C CA . VAL R 195 ? 0.2716 0.3483 0.2010 -0.0107 0.0174 -0.0027 195 VAL R CA 29079 C C . VAL R 195 ? 0.3486 0.4236 0.2874 -0.0137 0.0204 0.0020 195 VAL R C 29080 O O . VAL R 195 ? 0.2612 0.3458 0.2177 -0.0246 0.0147 0.0042 195 VAL R O 29081 C CB . VAL R 195 ? 0.2976 0.3833 0.2375 -0.0133 0.0148 0.0002 195 VAL R CB 29082 C CG1 . VAL R 195 ? 0.3970 0.4758 0.3325 -0.0062 0.0203 0.0047 195 VAL R CG1 29083 C CG2 . VAL R 195 ? 0.3221 0.4080 0.2498 -0.0074 0.0131 -0.0041 195 VAL R CG2 29084 N N . GLU R 196 ? 0.2840 0.3468 0.2090 -0.0033 0.0288 0.0034 196 GLU R N 29085 C CA . GLU R 196 ? 0.2292 0.2897 0.1625 -0.0044 0.0329 0.0083 196 GLU R CA 29086 C C . GLU R 196 ? 0.2737 0.3323 0.2081 -0.0002 0.0364 0.0129 196 GLU R C 29087 O O . GLU R 196 ? 0.2889 0.3386 0.2070 0.0100 0.0432 0.0136 196 GLU R O 29088 C CB . GLU R 196 ? 0.3072 0.3560 0.2269 0.0033 0.0418 0.0066 196 GLU R CB 29089 C CG . GLU R 196 ? 0.3506 0.4019 0.2770 -0.0034 0.0394 0.0042 196 GLU R CG 29090 C CD . GLU R 196 ? 0.3754 0.4153 0.2871 0.0055 0.0489 -0.0004 196 GLU R CD 29091 O OE1 . GLU R 196 ? 0.4005 0.4313 0.2978 0.0165 0.0576 -0.0008 196 GLU R OE1 29092 O OE2 . GLU R 196 ? 0.2623 0.3025 0.1767 0.0018 0.0480 -0.0046 196 GLU R OE2 29093 N N . VAL R 197 ? 0.2823 0.3494 0.2339 -0.0074 0.0311 0.0158 197 VAL R N 29094 C CA . VAL R 197 ? 0.2109 0.2765 0.1641 -0.0043 0.0338 0.0193 197 VAL R CA 29095 C C . VAL R 197 ? 0.2767 0.3370 0.2324 -0.0015 0.0402 0.0234 197 VAL R C 29096 O O . VAL R 197 ? 0.2570 0.3235 0.2238 -0.0072 0.0356 0.0242 197 VAL R O 29097 C CB . VAL R 197 ? 0.2580 0.3370 0.2255 -0.0130 0.0232 0.0184 197 VAL R CB 29098 C CG1 . VAL R 197 ? 0.2837 0.3600 0.2513 -0.0095 0.0264 0.0213 197 VAL R CG1 29099 C CG2 . VAL R 197 ? 0.2240 0.3098 0.1918 -0.0166 0.0176 0.0146 197 VAL R CG2 29100 N N . SER R 198 ? 0.2033 0.2523 0.1475 0.0078 0.0514 0.0266 198 SER R N 29101 C CA . SER R 198 ? 0.2219 0.2658 0.1691 0.0109 0.0595 0.0309 198 SER R CA 29102 C C . SER R 198 ? 0.2531 0.2992 0.2079 0.0101 0.0597 0.0343 198 SER R C 29103 O O . SER R 198 ? 0.2496 0.2905 0.1968 0.0149 0.0645 0.0360 198 SER R O 29104 C CB . SER R 198 ? 0.2484 0.2793 0.1778 0.0215 0.0729 0.0322 198 SER R CB 29105 O OG . SER R 198 ? 0.2470 0.2762 0.1707 0.0220 0.0734 0.0284 198 SER R OG 29106 N N . LEU R 199 ? 0.3055 0.3595 0.2744 0.0044 0.0545 0.0355 199 LEU R N 29107 C CA . LEU R 199 ? 0.3143 0.3715 0.2900 0.0029 0.0537 0.0378 199 LEU R CA 29108 C C . LEU R 199 ? 0.3493 0.4008 0.3275 0.0073 0.0644 0.0427 199 LEU R C 29109 O O . LEU R 199 ? 0.2841 0.3400 0.2707 0.0051 0.0630 0.0443 199 LEU R O 29110 C CB . LEU R 199 ? 0.2754 0.3473 0.2621 -0.0061 0.0397 0.0356 199 LEU R CB 29111 C CG . LEU R 199 ? 0.2693 0.3463 0.2622 -0.0085 0.0377 0.0374 199 LEU R CG 29112 C CD1 . LEU R 199 ? 0.2649 0.3373 0.2534 -0.0066 0.0407 0.0366 199 LEU R CD1 29113 C CD2 . LEU R 199 ? 0.1782 0.2700 0.1769 -0.0165 0.0239 0.0357 199 LEU R CD2 29114 N N . ASN R 200 ? 0.2461 0.2879 0.2171 0.0137 0.0756 0.0459 200 ASN R N 29115 C CA . ASN R 200 ? 0.2512 0.2879 0.2253 0.0177 0.0870 0.0509 200 ASN R CA 29116 C C . ASN R 200 ? 0.2536 0.2955 0.2378 0.0140 0.0849 0.0526 200 ASN R C 29117 O O . ASN R 200 ? 0.2227 0.2620 0.2033 0.0147 0.0860 0.0526 200 ASN R O 29118 C CB . ASN R 200 ? 0.3045 0.3280 0.2632 0.0272 0.1018 0.0540 200 ASN R CB 29119 C CG . ASN R 200 ? 0.2860 0.3043 0.2477 0.0314 0.1155 0.0594 200 ASN R CG 29120 O OD1 . ASN R 200 ? 0.3201 0.3301 0.2729 0.0376 0.1271 0.0632 200 ASN R OD1 29121 N ND2 . ASN R 200 ? 0.3276 0.3512 0.3023 0.0284 0.1150 0.0604 200 ASN R ND2 29122 N N . PHE R 201 ? 0.1814 0.2311 0.1777 0.0101 0.0818 0.0541 201 PHE R N 29123 C CA . PHE R 201 ? 0.1493 0.2063 0.1544 0.0056 0.0779 0.0548 201 PHE R CA 29124 C C . PHE R 201 ? 0.1853 0.2446 0.2008 0.0060 0.0843 0.0595 201 PHE R C 29125 O O . PHE R 201 ? 0.1742 0.2322 0.1925 0.0085 0.0886 0.0617 201 PHE R O 29126 C CB . PHE R 201 ? 0.1316 0.2018 0.1399 -0.0022 0.0614 0.0507 201 PHE R CB 29127 C CG . PHE R 201 ? 0.1356 0.2152 0.1502 -0.0054 0.0542 0.0518 201 PHE R CG 29128 C CD1 . PHE R 201 ? 0.1021 0.1796 0.1139 -0.0041 0.0533 0.0508 201 PHE R CD1 29129 C CD2 . PHE R 201 ? 0.1085 0.1994 0.1311 -0.0097 0.0486 0.0544 201 PHE R CD2 29130 C CE1 . PHE R 201 ? 0.1492 0.2348 0.1675 -0.0068 0.0474 0.0529 201 PHE R CE1 29131 C CE2 . PHE R 201 ? 0.1255 0.2253 0.1534 -0.0120 0.0423 0.0574 201 PHE R CE2 29132 C CZ . PHE R 201 ? 0.1091 0.2059 0.1356 -0.0105 0.0420 0.0569 201 PHE R CZ 29133 N N . ARG R 202 ? 0.1509 0.2137 0.1727 0.0035 0.0853 0.0609 202 ARG R N 29134 C CA . ARG R 202 ? 0.1556 0.2227 0.1891 0.0031 0.0907 0.0654 202 ARG R CA 29135 C C . ARG R 202 ? 0.1471 0.2250 0.1875 -0.0032 0.0839 0.0650 202 ARG R C 29136 O O . ARG R 202 ? 0.1351 0.2146 0.1707 -0.0067 0.0779 0.0611 202 ARG R O 29137 C CB . ARG R 202 ? 0.1859 0.2414 0.2195 0.0095 0.1085 0.0696 202 ARG R CB 29138 C CG . ARG R 202 ? 0.1894 0.2401 0.2218 0.0096 0.1148 0.0700 202 ARG R CG 29139 C CD . ARG R 202 ? 0.2265 0.2658 0.2574 0.0162 0.1332 0.0750 202 ARG R CD 29140 N NE . ARG R 202 ? 0.2600 0.2936 0.2883 0.0166 0.1392 0.0757 202 ARG R NE 29141 C CZ . ARG R 202 ? 0.2696 0.2920 0.2923 0.0227 0.1549 0.0803 202 ARG R CZ 29142 N NH1 . ARG R 202 ? 0.3003 0.3164 0.3179 0.0292 0.1664 0.0841 202 ARG R NH1 29143 N NH2 . ARG R 202 ? 0.2534 0.2712 0.2753 0.0225 0.1598 0.0814 202 ARG R NH2 29144 N N . LYS R 203 ? 0.2488 0.3343 0.3003 -0.0048 0.0853 0.0691 203 LYS R N 29145 C CA . LYS R 203 ? 0.3406 0.4368 0.3983 -0.0108 0.0805 0.0693 203 LYS R CA 29146 C C . LYS R 203 ? 0.3141 0.4028 0.3739 -0.0100 0.0918 0.0691 203 LYS R C 29147 O O . LYS R 203 ? 0.4047 0.4834 0.4674 -0.0046 0.1059 0.0723 203 LYS R O 29148 C CB . LYS R 203 ? 0.2298 0.3369 0.2996 -0.0123 0.0796 0.0748 203 LYS R CB 29149 C CG . LYS R 203 ? 0.5758 0.6977 0.6495 -0.0195 0.0712 0.0754 203 LYS R CG 29150 C CD . LYS R 203 ? 0.7376 0.8723 0.8206 -0.0211 0.0662 0.0820 203 LYS R CD 29151 C CE . LYS R 203 ? 0.9215 1.0730 1.0051 -0.0288 0.0564 0.0834 203 LYS R CE 29152 N NZ . LYS R 203 ? 0.9470 1.1118 1.0379 -0.0305 0.0498 0.0914 203 LYS R NZ 29153 N N . LYS R 204 ? 0.3447 0.4380 0.4027 -0.0153 0.0866 0.0655 204 LYS R N 29154 C CA . LYS R 204 ? 0.2978 0.3846 0.3598 -0.0154 0.0975 0.0655 204 LYS R CA 29155 C C . LYS R 204 ? 0.4493 0.5427 0.5257 -0.0174 0.1044 0.0694 204 LYS R C 29156 O O . LYS R 204 ? 0.3016 0.4067 0.3837 -0.0198 0.0980 0.0717 204 LYS R O 29157 C CB . LYS R 204 ? 0.3421 0.4331 0.3993 -0.0214 0.0899 0.0599 204 LYS R CB 29158 C CG . LYS R 204 ? 0.3219 0.4053 0.3676 -0.0199 0.0863 0.0559 204 LYS R CG 29159 C CD . LYS R 204 ? 0.3194 0.4126 0.3610 -0.0274 0.0747 0.0501 204 LYS R CD 29160 C CE . LYS R 204 ? 0.2429 0.3279 0.2775 -0.0270 0.0752 0.0462 204 LYS R CE 29161 N NZ . LYS R 204 ? 0.3079 0.4040 0.3376 -0.0348 0.0632 0.0401 204 LYS R NZ 29162 N N . GLY R 205 ? 0.7471 0.7471 0.7471 0.0000 0.0000 0.0000 205 GLY R N 29163 C CA . GLY R 205 ? 0.7471 0.7471 0.7471 0.0000 0.0000 0.0000 205 GLY R CA 29164 C C . GLY R 205 ? 0.7471 0.7471 0.7471 0.0000 0.0000 0.0000 205 GLY R C 29165 O O . GLY R 205 ? 0.7471 0.7471 0.7471 0.0000 0.0000 0.0000 205 GLY R O 29166 N N . LEU S 1 ? 0.4147 0.9387 0.6004 -0.0183 -0.0135 -0.0522 1 LEU S N 29167 C CA . LEU S 1 ? 0.2975 0.7622 0.4672 -0.0274 -0.0108 -0.0523 1 LEU S CA 29168 C C . LEU S 1 ? 0.3335 0.7481 0.4917 -0.0201 -0.0164 -0.0361 1 LEU S C 29169 O O . LEU S 1 ? 0.3995 0.8134 0.5582 -0.0266 -0.0230 -0.0271 1 LEU S O 29170 C CB . LEU S 1 ? 0.2787 0.7338 0.4424 -0.0593 -0.0090 -0.0613 1 LEU S CB 29171 C CG . LEU S 1 ? 0.3288 0.8014 0.4938 -0.0712 -0.0006 -0.0785 1 LEU S CG 29172 C CD1 . LEU S 1 ? 0.3544 0.8052 0.5085 -0.1014 0.0008 -0.0843 1 LEU S CD1 29173 C CD2 . LEU S 1 ? 0.2824 0.7285 0.4415 -0.0569 0.0048 -0.0812 1 LEU S CD2 29174 N N . ASP S 2 ? 0.2096 0.5824 0.3568 -0.0073 -0.0135 -0.0328 2 ASP S N 29175 C CA . ASP S 2 ? 0.2311 0.5511 0.3646 -0.0043 -0.0175 -0.0192 2 ASP S CA 29176 C C . ASP S 2 ? 0.2045 0.4742 0.3228 -0.0228 -0.0145 -0.0234 2 ASP S C 29177 O O . ASP S 2 ? 0.2108 0.4866 0.3292 -0.0352 -0.0091 -0.0366 2 ASP S O 29178 C CB . ASP S 2 ? 0.2396 0.5479 0.3696 0.0267 -0.0168 -0.0095 2 ASP S CB 29179 C CG . ASP S 2 ? 0.3270 0.6244 0.4521 0.0404 -0.0088 -0.0174 2 ASP S CG 29180 O OD1 . ASP S 2 ? 0.3715 0.6622 0.4942 0.0245 -0.0040 -0.0294 2 ASP S OD1 29181 O OD2 . ASP S 2 ? 0.5075 0.8016 0.6296 0.0681 -0.0069 -0.0113 2 ASP S OD2 29182 N N . ARG S 3 ? 0.2424 0.4641 0.3474 -0.0252 -0.0179 -0.0126 3 ARG S N 29183 C CA . ARG S 3 ? 0.2202 0.3957 0.3104 -0.0429 -0.0158 -0.0159 3 ARG S CA 29184 C C . ARG S 3 ? 0.2924 0.4531 0.3771 -0.0369 -0.0076 -0.0261 3 ARG S C 29185 O O . ARG S 3 ? 0.2935 0.4439 0.3733 -0.0544 -0.0040 -0.0364 3 ARG S O 29186 C CB . ARG S 3 ? 0.2330 0.3610 0.3095 -0.0432 -0.0201 -0.0024 3 ARG S CB 29187 C CG . ARG S 3 ? 0.2562 0.3899 0.3347 -0.0564 -0.0279 0.0061 3 ARG S CG 29188 C CD . ARG S 3 ? 0.2762 0.3668 0.3419 -0.0541 -0.0318 0.0198 3 ARG S CD 29189 N NE . ARG S 3 ? 0.2650 0.3608 0.3322 -0.0677 -0.0393 0.0277 3 ARG S NE 29190 C CZ . ARG S 3 ? 0.2139 0.3343 0.2898 -0.0586 -0.0447 0.0371 3 ARG S CZ 29191 N NH1 . ARG S 3 ? 0.2319 0.3751 0.3160 -0.0354 -0.0435 0.0399 3 ARG S NH1 29192 N NH2 . ARG S 3 ? 0.2200 0.3435 0.2962 -0.0719 -0.0512 0.0437 3 ARG S NH2 29193 N N . ALA S 4 ? 0.1943 0.3527 0.2782 -0.0114 -0.0045 -0.0230 4 ALA S N 29194 C CA . ALA S 4 ? 0.2157 0.3595 0.2936 -0.0026 0.0035 -0.0319 4 ALA S CA 29195 C C . ALA S 4 ? 0.1984 0.3806 0.2869 -0.0125 0.0081 -0.0477 4 ALA S C 29196 O O . ALA S 4 ? 0.2044 0.3660 0.2854 -0.0226 0.0134 -0.0573 4 ALA S O 29197 C CB . ALA S 4 ? 0.2895 0.4341 0.3661 0.0293 0.0062 -0.0261 4 ALA S CB 29198 N N . ASP S 5 ? 0.1964 0.4344 0.3018 -0.0103 0.0064 -0.0508 5 ASP S N 29199 C CA . ASP S 5 ? 0.1976 0.4759 0.3131 -0.0216 0.0110 -0.0659 5 ASP S CA 29200 C C . ASP S 5 ? 0.1813 0.4450 0.2908 -0.0526 0.0110 -0.0725 5 ASP S C 29201 O O . ASP S 5 ? 0.1833 0.4449 0.2897 -0.0637 0.0171 -0.0847 5 ASP S O 29202 C CB . ASP S 5 ? 0.2089 0.5508 0.3428 -0.0147 0.0088 -0.0674 5 ASP S CB 29203 C CG . ASP S 5 ? 0.3153 0.6800 0.4559 0.0180 0.0096 -0.0624 5 ASP S CG 29204 O OD1 . ASP S 5 ? 0.2633 0.6129 0.3981 0.0343 0.0154 -0.0656 5 ASP S OD1 29205 O OD2 . ASP S 5 ? 0.3287 0.7262 0.4794 0.0282 0.0045 -0.0551 5 ASP S OD2 29206 N N . ILE S 6 ? 0.1421 0.3964 0.2491 -0.0659 0.0043 -0.0642 6 ILE S N 29207 C CA . ILE S 6 ? 0.1131 0.3523 0.2123 -0.0933 0.0040 -0.0690 6 ILE S CA 29208 C C . ILE S 6 ? 0.1456 0.3362 0.2291 -0.1007 0.0078 -0.0724 6 ILE S C 29209 O O . ILE S 6 ? 0.1263 0.3149 0.2053 -0.1167 0.0126 -0.0836 6 ILE S O 29210 C CB . ILE S 6 ? 0.1078 0.3392 0.2048 -0.1029 -0.0041 -0.0576 6 ILE S CB 29211 C CG1 . ILE S 6 ? 0.0944 0.3769 0.2065 -0.1000 -0.0074 -0.0564 6 ILE S CG1 29212 C CG2 . ILE S 6 ? 0.0917 0.2991 0.1765 -0.1287 -0.0043 -0.0612 6 ILE S CG2 29213 C CD1 . ILE S 6 ? 0.0826 0.3589 0.1943 -0.1008 -0.0161 -0.0422 6 ILE S CD1 29214 N N . LEU S 7 ? 0.1489 0.3000 0.2232 -0.0894 0.0060 -0.0631 7 LEU S N 29215 C CA . LEU S 7 ? 0.1673 0.2707 0.2257 -0.0968 0.0093 -0.0658 7 LEU S CA 29216 C C . LEU S 7 ? 0.1869 0.2927 0.2450 -0.0904 0.0178 -0.0782 7 LEU S C 29217 O O . LEU S 7 ? 0.1923 0.2756 0.2406 -0.1038 0.0218 -0.0862 7 LEU S O 29218 C CB . LEU S 7 ? 0.1941 0.2554 0.2418 -0.0871 0.0060 -0.0532 7 LEU S CB 29219 C CG . LEU S 7 ? 0.1839 0.2339 0.2279 -0.0999 -0.0019 -0.0426 7 LEU S CG 29220 C CD1 . LEU S 7 ? 0.2003 0.2247 0.2387 -0.0860 -0.0058 -0.0284 7 LEU S CD1 29221 C CD2 . LEU S 7 ? 0.1699 0.1908 0.2010 -0.1232 -0.0019 -0.0467 7 LEU S CD2 29222 N N . TYR S 8 ? 0.1940 0.3290 0.2625 -0.0693 0.0205 -0.0796 8 TYR S N 29223 C CA . TYR S 8 ? 0.2296 0.3739 0.2995 -0.0616 0.0286 -0.0915 8 TYR S CA 29224 C C . TYR S 8 ? 0.2100 0.3826 0.2850 -0.0815 0.0325 -0.1054 8 TYR S C 29225 O O . TYR S 8 ? 0.2363 0.3929 0.3039 -0.0895 0.0384 -0.1152 8 TYR S O 29226 C CB . TYR S 8 ? 0.2141 0.3906 0.2948 -0.0336 0.0302 -0.0896 8 TYR S CB 29227 C CG . TYR S 8 ? 0.2565 0.4474 0.3395 -0.0229 0.0386 -0.1017 8 TYR S CG 29228 C CD1 . TYR S 8 ? 0.3738 0.5244 0.4435 -0.0110 0.0435 -0.1022 8 TYR S CD1 29229 C CD2 . TYR S 8 ? 0.2206 0.4656 0.3182 -0.0252 0.0420 -0.1130 8 TYR S CD2 29230 C CE1 . TYR S 8 ? 0.3287 0.4925 0.4001 -0.0003 0.0513 -0.1131 8 TYR S CE1 29231 C CE2 . TYR S 8 ? 0.2343 0.4946 0.3341 -0.0154 0.0497 -0.1241 8 TYR S CE2 29232 C CZ . TYR S 8 ? 0.4190 0.6387 0.5060 -0.0022 0.0542 -0.1239 8 TYR S CZ 29233 O OH . TYR S 8 ? 0.5036 0.7386 0.5924 0.0085 0.0621 -0.1350 8 TYR S OH 29234 N N . ASN S 9 ? 0.1872 0.4005 0.2735 -0.0900 0.0297 -0.1063 9 ASN S N 29235 C CA . ASN S 9 ? 0.2136 0.4525 0.3026 -0.1102 0.0339 -0.1192 9 ASN S CA 29236 C C . ASN S 9 ? 0.1630 0.3635 0.2362 -0.1336 0.0348 -0.1223 9 ASN S C 29237 O O . ASN S 9 ? 0.2020 0.4025 0.2706 -0.1453 0.0414 -0.1343 9 ASN S O 29238 C CB . ASN S 9 ? 0.1465 0.4311 0.2479 -0.1164 0.0305 -0.1185 9 ASN S CB 29239 C CG . ASN S 9 ? 0.1389 0.4733 0.2571 -0.0960 0.0314 -0.1199 9 ASN S CG 29240 O OD1 . ASN S 9 ? 0.1743 0.5150 0.2954 -0.0793 0.0363 -0.1246 9 ASN S OD1 29241 N ND2 . ASN S 9 ? 0.1326 0.5039 0.2617 -0.0967 0.0268 -0.1161 9 ASN S ND2 29242 N N . ILE S 10 ? 0.1413 0.3103 0.2058 -0.1397 0.0283 -0.1113 10 ILE S N 29243 C CA . ILE S 10 ? 0.1482 0.2821 0.1971 -0.1599 0.0282 -0.1127 10 ILE S CA 29244 C C . ILE S 10 ? 0.1772 0.2764 0.2152 -0.1584 0.0336 -0.1185 10 ILE S C 29245 O O . ILE S 10 ? 0.1686 0.2596 0.1978 -0.1725 0.0389 -0.1281 10 ILE S O 29246 C CB . ILE S 10 ? 0.1704 0.2789 0.2106 -0.1620 0.0208 -0.0983 10 ILE S CB 29247 C CG1 . ILE S 10 ? 0.1562 0.2909 0.1936 -0.1618 0.0198 -0.0922 10 ILE S CG1 29248 C CG2 . ILE S 10 ? 0.1665 0.2328 0.1778 -0.1643 0.0265 -0.0938 10 ILE S CG2 29249 C CD1 . ILE S 10 ? 0.1583 0.2757 0.1879 -0.1571 0.0128 -0.0765 10 ILE S CD1 29250 N N . ARG S 11 ? 0.3071 0.3856 0.3438 -0.1405 0.0331 -0.1127 11 ARG S N 29251 C CA . ARG S 11 ? 0.3895 0.4340 0.4151 -0.1378 0.0385 -0.1181 11 ARG S CA 29252 C C . ARG S 11 ? 0.2322 0.2984 0.2620 -0.1371 0.0470 -0.1327 11 ARG S C 29253 O O . ARG S 11 ? 0.3390 0.3828 0.3583 -0.1466 0.0518 -0.1409 11 ARG S O 29254 C CB . ARG S 11 ? 0.3202 0.3411 0.3431 -0.1166 0.0375 -0.1095 11 ARG S CB 29255 C CG . ARG S 11 ? 0.3827 0.3602 0.3906 -0.1156 0.0423 -0.1134 11 ARG S CG 29256 C CD . ARG S 11 ? 0.7072 0.6546 0.7084 -0.0974 0.0410 -0.1032 11 ARG S CD 29257 N NE . ARG S 11 ? 0.9203 0.8189 0.9038 -0.1015 0.0444 -0.1052 11 ARG S NE 29258 C CZ . ARG S 11 ? 1.0276 0.9121 1.0052 -0.0908 0.0517 -0.1126 11 ARG S CZ 29259 N NH1 . ARG S 11 ? 1.0325 0.9498 1.0212 -0.0747 0.0564 -0.1186 11 ARG S NH1 29260 N NH2 . ARG S 11 ? 1.0299 0.8690 0.9904 -0.0964 0.0545 -0.1144 11 ARG S NH2 29261 N N . GLN S 12 ? 0.3386 0.4503 0.3838 -0.1260 0.0487 -0.1360 12 GLN S N 29262 C CA . GLN S 12 ? 0.2543 0.3930 0.3054 -0.1234 0.0568 -0.1497 12 GLN S CA 29263 C C . GLN S 12 ? 0.2815 0.4345 0.3303 -0.1474 0.0609 -0.1610 12 GLN S C 29264 O O . GLN S 12 ? 0.2573 0.4188 0.3054 -0.1501 0.0684 -0.1731 12 GLN S O 29265 C CB . GLN S 12 ? 0.2306 0.4172 0.2990 -0.1038 0.0573 -0.1496 12 GLN S CB 29266 C CG . GLN S 12 ? 0.4304 0.6032 0.4987 -0.0760 0.0566 -0.1417 12 GLN S CG 29267 C CD . GLN S 12 ? 0.6148 0.7620 0.6740 -0.0675 0.0638 -0.1488 12 GLN S CD 29268 O OE1 . GLN S 12 ? 0.6466 0.8229 0.7126 -0.0616 0.0703 -0.1597 12 GLN S OE1 29269 N NE2 . GLN S 12 ? 0.5945 0.6879 0.6378 -0.0673 0.0629 -0.1431 12 GLN S NE2 29270 N N . THR S 13 ? 0.3652 0.3652 0.3652 0.0000 0.0000 0.0000 13 THR S N 29271 C CA . THR S 13 ? 0.3652 0.3652 0.3652 0.0000 0.0000 0.0000 13 THR S CA 29272 C C . THR S 13 ? 0.3652 0.3652 0.3652 0.0000 0.0000 0.0000 13 THR S C 29273 O O . THR S 13 ? 0.3652 0.3652 0.3652 0.0000 0.0000 0.0000 13 THR S O 29274 C CB . THR S 13 ? 0.3652 0.3652 0.3652 0.0000 0.0000 0.0000 13 THR S CB 29275 O OG1 . THR S 13 ? 0.3652 0.3652 0.3652 0.0000 0.0000 0.0000 13 THR S OG1 29276 C CG2 . THR S 13 ? 0.3652 0.3652 0.3652 0.0000 0.0000 0.0000 13 THR S CG2 29277 N N . SER S 14 ? 0.6775 0.6775 0.6775 0.0000 0.0000 0.0000 14 SER S N 29278 C CA . SER S 14 ? 0.6775 0.6775 0.6775 0.0000 0.0000 0.0000 14 SER S CA 29279 C C . SER S 14 ? 0.6775 0.6775 0.6775 0.0000 0.0000 0.0000 14 SER S C 29280 O O . SER S 14 ? 0.6775 0.6775 0.6775 0.0000 0.0000 0.0000 14 SER S O 29281 C CB . SER S 14 ? 0.6775 0.6775 0.6775 0.0000 0.0000 0.0000 14 SER S CB 29282 O OG . SER S 14 ? 0.6775 0.6775 0.6775 0.0000 0.0000 0.0000 14 SER S OG 29283 N N . ARG S 15 ? 0.3950 0.3950 0.3950 0.0000 0.0000 0.0000 15 ARG S N 29284 C CA . ARG S 15 ? 0.3950 0.3950 0.3950 0.0000 0.0000 0.0000 15 ARG S CA 29285 C C . ARG S 15 ? 0.3950 0.3950 0.3950 0.0000 0.0000 0.0000 15 ARG S C 29286 O O . ARG S 15 ? 0.3950 0.3950 0.3950 0.0000 0.0000 0.0000 15 ARG S O 29287 C CB . ARG S 15 ? 0.3950 0.3950 0.3950 0.0000 0.0000 0.0000 15 ARG S CB 29288 C CG . ARG S 15 ? 0.3950 0.3950 0.3950 0.0000 0.0000 0.0000 15 ARG S CG 29289 C CD . ARG S 15 ? 0.3950 0.3950 0.3950 0.0000 0.0000 0.0000 15 ARG S CD 29290 N NE . ARG S 15 ? 0.3950 0.3950 0.3950 0.0000 0.0000 0.0000 15 ARG S NE 29291 C CZ . ARG S 15 ? 0.3950 0.3950 0.3950 0.0000 0.0000 0.0000 15 ARG S CZ 29292 N NH1 . ARG S 15 ? 0.3950 0.3950 0.3950 0.0000 0.0000 0.0000 15 ARG S NH1 29293 N NH2 . ARG S 15 ? 0.3950 0.3950 0.3950 0.0000 0.0000 0.0000 15 ARG S NH2 29294 N N . PRO S 16 ? 0.4002 0.4573 0.2426 0.0636 0.1508 -0.0302 16 PRO S N 29295 C CA . PRO S 16 ? 0.4904 0.4884 0.3253 0.0514 0.1457 -0.0429 16 PRO S CA 29296 C C . PRO S 16 ? 0.4179 0.4274 0.2552 0.0277 0.1410 -0.0425 16 PRO S C 29297 O O . PRO S 16 ? 0.4516 0.4206 0.2866 0.0118 0.1321 -0.0504 16 PRO S O 29298 C CB . PRO S 16 ? 0.4455 0.4050 0.2720 0.0715 0.1551 -0.0511 16 PRO S CB 29299 C CG . PRO S 16 ? 0.5328 0.5239 0.3573 0.0973 0.1652 -0.0456 16 PRO S CG 29300 C CD . PRO S 16 ? 0.4717 0.5327 0.3076 0.0913 0.1658 -0.0341 16 PRO S CD 29301 N N . ASP S 17 ? 0.3971 0.4603 0.2428 0.0248 0.1434 -0.0318 17 ASP S N 29302 C CA . ASP S 17 ? 0.3857 0.4625 0.2353 0.0028 0.1371 -0.0290 17 ASP S CA 29303 C C . ASP S 17 ? 0.3619 0.4589 0.2274 -0.0265 0.1137 -0.0142 17 ASP S C 29304 O O . ASP S 17 ? 0.3509 0.4529 0.2185 -0.0475 0.1055 -0.0117 17 ASP S O 29305 C CB . ASP S 17 ? 0.2700 0.3925 0.1199 0.0130 0.1510 -0.0248 17 ASP S CB 29306 C CG . ASP S 17 ? 0.2702 0.4519 0.1342 0.0225 0.1516 -0.0090 17 ASP S CG 29307 O OD1 . ASP S 17 ? 0.2711 0.4511 0.1390 0.0326 0.1482 -0.0058 17 ASP S OD1 29308 O OD2 . ASP S 17 ? 0.2701 0.5011 0.1409 0.0205 0.1558 0.0000 17 ASP S OD2 29309 N N . VAL S 18 ? 0.2575 0.3643 0.1333 -0.0279 0.1025 -0.0047 18 VAL S N 29310 C CA . VAL S 18 ? 0.2557 0.3895 0.1474 -0.0541 0.0809 0.0113 18 VAL S CA 29311 C C . VAL S 18 ? 0.2412 0.3315 0.1326 -0.0686 0.0635 0.0084 18 VAL S C 29312 O O . VAL S 18 ? 0.2352 0.3075 0.1259 -0.0576 0.0619 0.0067 18 VAL S O 29313 C CB . VAL S 18 ? 0.2592 0.4507 0.1669 -0.0479 0.0788 0.0279 18 VAL S CB 29314 C CG1 . VAL S 18 ? 0.2311 0.4501 0.1553 -0.0760 0.0561 0.0447 18 VAL S CG1 29315 C CG2 . VAL S 18 ? 0.2542 0.4931 0.1634 -0.0342 0.0955 0.0314 18 VAL S CG2 29316 N N . ILE S 19 ? 0.2479 0.3212 0.1388 -0.0930 0.0501 0.0077 19 ILE S N 29317 C CA . ILE S 19 ? 0.2292 0.2634 0.1200 -0.1084 0.0322 0.0053 19 ILE S CA 29318 C C . ILE S 19 ? 0.2272 0.2902 0.1331 -0.1167 0.0159 0.0219 19 ILE S C 29319 O O . ILE S 19 ? 0.2354 0.3464 0.1539 -0.1298 0.0079 0.0378 19 ILE S O 29320 C CB . ILE S 19 ? 0.2372 0.2537 0.1253 -0.1337 0.0196 0.0028 19 ILE S CB 29321 C CG1 . ILE S 19 ? 0.2262 0.2026 0.1140 -0.1490 0.0004 0.0000 19 ILE S CG1 29322 C CG2 . ILE S 19 ? 0.2367 0.3044 0.1355 -0.1526 0.0110 0.0197 19 ILE S CG2 29323 C CD1 . ILE S 19 ? 0.2094 0.1652 0.0855 -0.1635 -0.0110 -0.0024 19 ILE S CD1 29324 N N . PRO S 20 ? 0.3160 0.3495 0.2201 -0.1092 0.0110 0.0183 20 PRO S N 29325 C CA . PRO S 20 ? 0.3739 0.4343 0.2914 -0.1131 -0.0028 0.0331 20 PRO S CA 29326 C C . PRO S 20 ? 0.3239 0.3820 0.2496 -0.1427 -0.0285 0.0428 20 PRO S C 29327 O O . PRO S 20 ? 0.2847 0.3204 0.2115 -0.1455 -0.0411 0.0435 20 PRO S O 29328 C CB . PRO S 20 ? 0.3105 0.3335 0.2194 -0.0920 0.0034 0.0233 20 PRO S CB 29329 C CG . PRO S 20 ? 0.3601 0.3252 0.2532 -0.0917 0.0091 0.0048 20 PRO S CG 29330 C CD . PRO S 20 ? 0.4103 0.3855 0.2994 -0.0951 0.0195 0.0001 20 PRO S CD 29331 N N . THR S 21 ? 0.4329 0.5126 0.3630 -0.1642 -0.0364 0.0501 21 THR S N 29332 C CA . THR S 21 ? 0.5324 0.6140 0.4698 -0.1927 -0.0614 0.0611 21 THR S CA 29333 C C . THR S 21 ? 0.5546 0.6770 0.5081 -0.1974 -0.0734 0.0786 21 THR S C 29334 O O . THR S 21 ? 0.5749 0.7455 0.5380 -0.1873 -0.0642 0.0875 21 THR S O 29335 C CB . THR S 21 ? 0.5032 0.6014 0.4377 -0.2121 -0.0661 0.0669 21 THR S CB 29336 O OG1 . THR S 21 ? 0.5982 0.7497 0.5422 -0.2071 -0.0525 0.0744 21 THR S OG1 29337 C CG2 . THR S 21 ? 0.4738 0.5224 0.3825 -0.2037 -0.0589 0.0512 21 THR S CG2 29338 N N . ARG S 25 ? 0.8952 0.8952 0.8952 0.0000 0.0000 0.0000 25 ARG S N 29339 C CA . ARG S 25 ? 0.8952 0.8952 0.8952 0.0000 0.0000 0.0000 25 ARG S CA 29340 C C . ARG S 25 ? 0.8952 0.8952 0.8952 0.0000 0.0000 0.0000 25 ARG S C 29341 O O . ARG S 25 ? 0.8952 0.8952 0.8952 0.0000 0.0000 0.0000 25 ARG S O 29342 C CB . ARG S 25 ? 0.8952 0.8952 0.8952 0.0000 0.0000 0.0000 25 ARG S CB 29343 C CG . ARG S 25 ? 0.8952 0.8952 0.8952 0.0000 0.0000 0.0000 25 ARG S CG 29344 C CD . ARG S 25 ? 0.8952 0.8952 0.8952 0.0000 0.0000 0.0000 25 ARG S CD 29345 N NE . ARG S 25 ? 0.8952 0.8952 0.8952 0.0000 0.0000 0.0000 25 ARG S NE 29346 C CZ . ARG S 25 ? 0.8952 0.8952 0.8952 0.0000 0.0000 0.0000 25 ARG S CZ 29347 N NH1 . ARG S 25 ? 0.8952 0.8952 0.8952 0.0000 0.0000 0.0000 25 ARG S NH1 29348 N NH2 . ARG S 25 ? 0.8952 0.8952 0.8952 0.0000 0.0000 0.0000 25 ARG S NH2 29349 N N . PRO S 26 ? 0.4836 0.3704 0.4359 -0.1298 0.0046 -0.0822 26 PRO S N 29350 C CA . PRO S 26 ? 0.4645 0.3617 0.4220 -0.1191 -0.0023 -0.0691 26 PRO S CA 29351 C C . PRO S 26 ? 0.4377 0.3620 0.4108 -0.1018 -0.0047 -0.0754 26 PRO S C 29352 O O . PRO S 26 ? 0.4365 0.3658 0.4163 -0.0933 -0.0034 -0.0842 26 PRO S O 29353 C CB . PRO S 26 ? 0.3509 0.2231 0.3031 -0.1103 -0.0072 -0.0502 26 PRO S CB 29354 C CG . PRO S 26 ? 0.3791 0.2241 0.3212 -0.1179 -0.0027 -0.0524 26 PRO S CG 29355 C CD . PRO S 26 ? 0.3771 0.2353 0.3234 -0.1253 0.0045 -0.0736 26 PRO S CD 29356 N N . VAL S 27 ? 0.4538 0.3945 0.4317 -0.0969 -0.0078 -0.0712 27 VAL S N 29357 C CA . VAL S 27 ? 0.3004 0.2604 0.2898 -0.0785 -0.0107 -0.0725 27 VAL S CA 29358 C C . VAL S 27 ? 0.2760 0.2225 0.2668 -0.0644 -0.0150 -0.0584 27 VAL S C 29359 O O . VAL S 27 ? 0.3444 0.2777 0.3302 -0.0654 -0.0180 -0.0438 27 VAL S O 29360 C CB . VAL S 27 ? 0.3162 0.2932 0.3086 -0.0772 -0.0120 -0.0703 27 VAL S CB 29361 C CG1 . VAL S 27 ? 0.2729 0.2660 0.2744 -0.0578 -0.0142 -0.0713 27 VAL S CG1 29362 C CG2 . VAL S 27 ? 0.3373 0.3283 0.3293 -0.0915 -0.0080 -0.0843 27 VAL S CG2 29363 N N . ALA S 28 ? 0.3146 0.2658 0.3125 -0.0516 -0.0152 -0.0638 28 ALA S N 29364 C CA . ALA S 28 ? 0.3690 0.3098 0.3698 -0.0382 -0.0186 -0.0531 28 ALA S CA 29365 C C . ALA S 28 ? 0.3513 0.3063 0.3576 -0.0251 -0.0215 -0.0475 28 ALA S C 29366 O O . ALA S 28 ? 0.3688 0.3414 0.3804 -0.0164 -0.0207 -0.0560 28 ALA S O 29367 C CB . ALA S 28 ? 0.2432 0.1831 0.2490 -0.0316 -0.0167 -0.0626 28 ALA S CB 29368 N N . VAL S 29 ? 0.2513 0.1984 0.2552 -0.0238 -0.0246 -0.0332 29 VAL S N 29369 C CA . VAL S 29 ? 0.2175 0.1758 0.2250 -0.0137 -0.0259 -0.0275 29 VAL S CA 29370 C C . VAL S 29 ? 0.3521 0.3028 0.3634 -0.0014 -0.0287 -0.0196 29 VAL S C 29371 O O . VAL S 29 ? 0.2606 0.1958 0.2698 -0.0034 -0.0314 -0.0112 29 VAL S O 29372 C CB . VAL S 29 ? 0.3430 0.3019 0.3459 -0.0227 -0.0265 -0.0188 29 VAL S CB 29373 C CG1 . VAL S 29 ? 0.2187 0.1877 0.2249 -0.0129 -0.0266 -0.0132 29 VAL S CG1 29374 C CG2 . VAL S 29 ? 0.2129 0.1800 0.2126 -0.0361 -0.0234 -0.0275 29 VAL S CG2 29375 N N . SER S 30 ? 0.2646 0.2258 0.2810 0.0115 -0.0281 -0.0226 30 SER S N 29376 C CA . SER S 30 ? 0.3235 0.2806 0.3441 0.0229 -0.0301 -0.0162 30 SER S CA 29377 C C . SER S 30 ? 0.2291 0.1923 0.2491 0.0263 -0.0300 -0.0083 30 SER S C 29378 O O . SER S 30 ? 0.3140 0.2883 0.3321 0.0271 -0.0272 -0.0112 30 SER S O 29379 C CB . SER S 30 ? 0.2786 0.2422 0.3039 0.0344 -0.0287 -0.0249 30 SER S CB 29380 O OG . SER S 30 ? 0.5897 0.5474 0.6166 0.0313 -0.0281 -0.0325 30 SER S OG 29381 N N . VAL S 31 ? 0.2744 0.2307 0.2961 0.0286 -0.0328 0.0010 31 VAL S N 29382 C CA . VAL S 31 ? 0.2634 0.2264 0.2853 0.0310 -0.0322 0.0077 31 VAL S CA 29383 C C . VAL S 31 ? 0.3701 0.3326 0.3978 0.0423 -0.0332 0.0097 31 VAL S C 29384 O O . VAL S 31 ? 0.3173 0.2707 0.3491 0.0458 -0.0368 0.0113 31 VAL S O 29385 C CB . VAL S 31 ? 0.2570 0.2169 0.2754 0.0210 -0.0346 0.0168 31 VAL S CB 29386 C CG1 . VAL S 31 ? 0.3191 0.2888 0.3380 0.0224 -0.0327 0.0214 31 VAL S CG1 29387 C CG2 . VAL S 31 ? 0.2870 0.2471 0.2995 0.0083 -0.0332 0.0141 31 VAL S CG2 29388 N N . SER S 32 ? 0.3179 0.2894 0.3455 0.0478 -0.0295 0.0091 32 SER S N 29389 C CA . SER S 32 ? 0.3365 0.3094 0.3691 0.0575 -0.0292 0.0094 32 SER S CA 29390 C C . SER S 32 ? 0.3102 0.2917 0.3401 0.0578 -0.0245 0.0114 32 SER S C 29391 O O . SER S 32 ? 0.4395 0.4250 0.4632 0.0568 -0.0197 0.0087 32 SER S O 29392 C CB . SER S 32 ? 0.3148 0.2875 0.3492 0.0661 -0.0276 0.0011 32 SER S CB 29393 O OG . SER S 32 ? 0.5588 0.5345 0.5967 0.0746 -0.0258 0.0000 32 SER S OG 29394 N N . LEU S 33 ? 0.1701 0.1544 0.2044 0.0593 -0.0257 0.0157 33 LEU S N 29395 C CA . LEU S 33 ? 0.1664 0.1593 0.1983 0.0582 -0.0201 0.0166 33 LEU S CA 29396 C C . LEU S 33 ? 0.1663 0.1612 0.1996 0.0671 -0.0160 0.0116 33 LEU S C 29397 O O . LEU S 33 ? 0.1694 0.1634 0.2104 0.0731 -0.0194 0.0102 33 LEU S O 29398 C CB . LEU S 33 ? 0.1733 0.1715 0.2089 0.0531 -0.0233 0.0230 33 LEU S CB 29399 C CG . LEU S 33 ? 0.1802 0.1756 0.2132 0.0435 -0.0279 0.0290 33 LEU S CG 29400 C CD1 . LEU S 33 ? 0.1748 0.1785 0.2099 0.0387 -0.0305 0.0353 33 LEU S CD1 29401 C CD2 . LEU S 33 ? 0.1748 0.1705 0.2004 0.0361 -0.0233 0.0270 33 LEU S CD2 29402 N N . LYS S 34 ? 0.2239 0.2207 0.2493 0.0679 -0.0082 0.0085 34 LYS S N 29403 C CA . LYS S 34 ? 0.2225 0.2204 0.2464 0.0746 -0.0028 0.0040 34 LYS S CA 29404 C C . LYS S 34 ? 0.2107 0.2152 0.2324 0.0694 0.0033 0.0053 34 LYS S C 29405 O O . LYS S 34 ? 0.2824 0.2865 0.2953 0.0644 0.0096 0.0063 34 LYS S O 29406 C CB . LYS S 34 ? 0.2490 0.2417 0.2622 0.0797 0.0024 -0.0004 34 LYS S CB 29407 C CG . LYS S 34 ? 0.2851 0.2742 0.2980 0.0825 -0.0024 -0.0027 34 LYS S CG 29408 C CD . LYS S 34 ? 0.5266 0.5143 0.5491 0.0872 -0.0081 -0.0055 34 LYS S CD 29409 C CE . LYS S 34 ? 0.6870 0.6726 0.7092 0.0886 -0.0116 -0.0092 34 LYS S CE 29410 N NZ . LYS S 34 ? 0.7109 0.6939 0.7427 0.0918 -0.0164 -0.0122 34 LYS S NZ 29411 N N . PHE S 35 ? 0.2322 0.2436 0.2624 0.0705 0.0020 0.0046 35 PHE S N 29412 C CA . PHE S 35 ? 0.2668 0.2878 0.2965 0.0647 0.0079 0.0044 35 PHE S CA 29413 C C . PHE S 35 ? 0.2161 0.2351 0.2357 0.0650 0.0197 -0.0011 35 PHE S C 29414 O O . PHE S 35 ? 0.2869 0.3022 0.3051 0.0716 0.0219 -0.0061 35 PHE S O 29415 C CB . PHE S 35 ? 0.2727 0.3044 0.3155 0.0661 0.0019 0.0044 35 PHE S CB 29416 C CG . PHE S 35 ? 0.2882 0.3202 0.3373 0.0643 -0.0085 0.0113 35 PHE S CG 29417 C CD1 . PHE S 35 ? 0.2342 0.2723 0.2812 0.0554 -0.0091 0.0166 35 PHE S CD1 29418 C CD2 . PHE S 35 ? 0.2174 0.2421 0.2731 0.0710 -0.0170 0.0125 35 PHE S CD2 29419 C CE1 . PHE S 35 ? 0.2078 0.2440 0.2579 0.0532 -0.0185 0.0236 35 PHE S CE1 29420 C CE2 . PHE S 35 ? 0.2677 0.2889 0.3263 0.0690 -0.0259 0.0195 35 PHE S CE2 29421 C CZ . PHE S 35 ? 0.2855 0.3120 0.3405 0.0602 -0.0268 0.0253 35 PHE S CZ 29422 N N . ILE S 36 ? 0.2021 0.2225 0.2135 0.0574 0.0277 -0.0001 36 ILE S N 29423 C CA . ILE S 36 ? 0.2119 0.2266 0.2103 0.0565 0.0403 -0.0045 36 ILE S CA 29424 C C . ILE S 36 ? 0.2546 0.2809 0.2558 0.0499 0.0474 -0.0086 36 ILE S C 29425 O O . ILE S 36 ? 0.2252 0.2495 0.2206 0.0508 0.0560 -0.0147 36 ILE S O 29426 C CB . ILE S 36 ? 0.2104 0.2161 0.1958 0.0528 0.0464 -0.0017 36 ILE S CB 29427 C CG1 . ILE S 36 ? 0.2045 0.2028 0.1889 0.0583 0.0386 0.0013 36 ILE S CG1 29428 C CG2 . ILE S 36 ? 0.2252 0.2202 0.1943 0.0534 0.0598 -0.0055 36 ILE S CG2 29429 C CD1 . ILE S 36 ? 0.2208 0.2115 0.2021 0.0691 0.0364 -0.0020 36 ILE S CD1 29430 N N . ASN S 37 ? 0.2443 0.2839 0.2542 0.0430 0.0439 -0.0059 37 ASN S N 29431 C CA . ASN S 37 ? 0.2370 0.2915 0.2505 0.0357 0.0507 -0.0108 37 ASN S CA 29432 C C . ASN S 37 ? 0.2175 0.2896 0.2442 0.0316 0.0418 -0.0074 37 ASN S C 29433 O O . ASN S 37 ? 0.2072 0.2776 0.2360 0.0304 0.0337 -0.0001 37 ASN S O 29434 C CB . ASN S 37 ? 0.2647 0.3137 0.2638 0.0269 0.0655 -0.0128 37 ASN S CB 29435 C CG . ASN S 37 ? 0.2736 0.3294 0.2698 0.0222 0.0777 -0.0220 37 ASN S CG 29436 O OD1 . ASN S 37 ? 0.2674 0.3414 0.2763 0.0213 0.0746 -0.0267 37 ASN S OD1 29437 N ND2 . ASN S 37 ? 0.2899 0.3306 0.2687 0.0195 0.0919 -0.0252 37 ASN S ND2 29438 N N . ILE S 38 ? 0.1682 0.2579 0.2034 0.0296 0.0433 -0.0131 38 ILE S N 29439 C CA . ILE S 38 ? 0.2624 0.3715 0.3083 0.0253 0.0363 -0.0108 38 ILE S CA 29440 C C . ILE S 38 ? 0.2779 0.4016 0.3210 0.0144 0.0492 -0.0181 38 ILE S C 29441 O O . ILE S 38 ? 0.2094 0.3367 0.2512 0.0140 0.0585 -0.0274 38 ILE S O 29442 C CB . ILE S 38 ? 0.1642 0.2842 0.2251 0.0348 0.0246 -0.0122 38 ILE S CB 29443 C CG1 . ILE S 38 ? 0.1891 0.2920 0.2516 0.0448 0.0138 -0.0059 38 ILE S CG1 29444 C CG2 . ILE S 38 ? 0.2545 0.3958 0.3252 0.0318 0.0171 -0.0098 38 ILE S CG2 29445 C CD1 . ILE S 38 ? 0.2959 0.4049 0.3724 0.0556 0.0035 -0.0079 38 ILE S CD1 29446 N N . LEU S 39 ? 0.2436 0.3756 0.2851 0.0044 0.0510 -0.0146 39 LEU S N 29447 C CA . LEU S 39 ? 0.2599 0.3995 0.2946 -0.0078 0.0666 -0.0215 39 LEU S CA 29448 C C . LEU S 39 ? 0.4085 0.5772 0.4532 -0.0155 0.0664 -0.0259 39 LEU S C 29449 O O . LEU S 39 ? 0.7111 0.8926 0.7559 -0.0215 0.0778 -0.0366 39 LEU S O 29450 C CB . LEU S 39 ? 0.3044 0.4290 0.3265 -0.0153 0.0739 -0.0165 39 LEU S CB 29451 C CG . LEU S 39 ? 0.4534 0.5506 0.4628 -0.0088 0.0776 -0.0142 39 LEU S CG 29452 C CD1 . LEU S 39 ? 0.4954 0.5812 0.4952 -0.0151 0.0825 -0.0094 39 LEU S CD1 29453 C CD2 . LEU S 39 ? 0.5471 0.6365 0.5474 -0.0080 0.0910 -0.0228 39 LEU S CD2 29454 N N . GLU S 40 ? 0.3064 0.4861 0.3581 -0.0162 0.0543 -0.0184 40 GLU S N 29455 C CA . GLU S 40 ? 0.2522 0.4605 0.3110 -0.0251 0.0554 -0.0225 40 GLU S CA 29456 C C . GLU S 40 ? 0.3578 0.5826 0.4287 -0.0181 0.0375 -0.0167 40 GLU S C 29457 O O . GLU S 40 ? 0.4499 0.6792 0.5202 -0.0227 0.0304 -0.0085 40 GLU S O 29458 C CB . GLU S 40 ? 0.2981 0.5062 0.3484 -0.0396 0.0649 -0.0206 40 GLU S CB 29459 C CG . GLU S 40 ? 0.8055 1.0425 0.8601 -0.0520 0.0734 -0.0293 40 GLU S CG 29460 C CD . GLU S 40 ? 0.9957 1.2264 1.0392 -0.0664 0.0921 -0.0339 40 GLU S CD 29461 O OE1 . GLU S 40 ? 1.0002 1.2032 1.0321 -0.0649 0.0988 -0.0311 40 GLU S OE1 29462 O OE2 . GLU S 40 ? 1.0646 1.3179 1.1106 -0.0789 0.1002 -0.0406 40 GLU S OE2 29463 N N . VAL S 41 ? 0.2205 0.4536 0.3015 -0.0070 0.0307 -0.0212 41 VAL S N 29464 C CA . VAL S 41 ? 0.1648 0.4093 0.2566 0.0031 0.0131 -0.0156 41 VAL S CA 29465 C C . VAL S 41 ? 0.2301 0.5082 0.3294 -0.0026 0.0109 -0.0195 41 VAL S C 29466 O O . VAL S 41 ? 0.2113 0.5093 0.3133 -0.0103 0.0226 -0.0317 41 VAL S O 29467 C CB . VAL S 41 ? 0.2869 0.5292 0.3882 0.0177 0.0071 -0.0205 41 VAL S CB 29468 C CG1 . VAL S 41 ? 0.2278 0.4869 0.3416 0.0287 -0.0095 -0.0173 41 VAL S CG1 29469 C CG2 . VAL S 41 ? 0.3348 0.5451 0.4294 0.0246 0.0057 -0.0146 41 VAL S CG2 29470 N N . ASN S 42 ? 0.2758 0.5598 0.3773 0.0006 -0.0035 -0.0093 42 ASN S N 29471 C CA . ASN S 42 ? 0.2347 0.5520 0.3433 -0.0024 -0.0086 -0.0118 42 ASN S CA 29472 C C . ASN S 42 ? 0.2440 0.5659 0.3598 0.0128 -0.0284 -0.0039 42 ASN S C 29473 O O . ASN S 42 ? 0.2938 0.6004 0.4028 0.0149 -0.0390 0.0097 42 ASN S O 29474 C CB . ASN S 42 ? 0.2148 0.5375 0.3147 -0.0182 -0.0039 -0.0069 42 ASN S CB 29475 C CG . ASN S 42 ? 0.2151 0.5762 0.3219 -0.0237 -0.0060 -0.0122 42 ASN S CG 29476 O OD1 . ASN S 42 ? 0.2513 0.6315 0.3678 -0.0122 -0.0188 -0.0128 42 ASN S OD1 29477 N ND2 . ASN S 42 ? 0.2314 0.6050 0.3335 -0.0408 0.0066 -0.0168 42 ASN S ND2 29478 N N . GLU S 43 ? 0.2606 0.6033 0.3897 0.0234 -0.0331 -0.0130 43 GLU S N 29479 C CA . GLU S 43 ? 0.2717 0.6169 0.4081 0.0406 -0.0519 -0.0063 43 GLU S CA 29480 C C . GLU S 43 ? 0.2690 0.6346 0.4043 0.0399 -0.0633 0.0012 43 GLU S C 29481 O O . GLU S 43 ? 0.3859 0.7425 0.5199 0.0520 -0.0795 0.0128 43 GLU S O 29482 C CB . GLU S 43 ? 0.2888 0.6511 0.4410 0.0529 -0.0535 -0.0194 43 GLU S CB 29483 C CG . GLU S 43 ? 0.4601 0.8201 0.6202 0.0729 -0.0727 -0.0126 43 GLU S CG 29484 C CD . GLU S 43 ? 0.6144 0.9827 0.7900 0.0858 -0.0734 -0.0253 43 GLU S CD 29485 O OE1 . GLU S 43 ? 0.5145 0.8941 0.6947 0.0784 -0.0591 -0.0403 43 GLU S OE1 29486 O OE2 . GLU S 43 ? 0.6282 0.9906 0.8108 0.1031 -0.0879 -0.0204 43 GLU S OE2 29487 N N . ILE S 44 ? 0.2124 0.6044 0.3468 0.0254 -0.0545 -0.0053 44 ILE S N 29488 C CA . ILE S 44 ? 0.3657 0.7788 0.4974 0.0221 -0.0639 0.0014 44 ILE S CA 29489 C C . ILE S 44 ? 0.4288 0.8149 0.5446 0.0159 -0.0688 0.0186 44 ILE S C 29490 O O . ILE S 44 ? 0.3014 0.6864 0.4125 0.0227 -0.0840 0.0305 44 ILE S O 29491 C CB . ILE S 44 ? 0.3797 0.8287 0.5145 0.0059 -0.0512 -0.0112 44 ILE S CB 29492 C CG1 . ILE S 44 ? 0.4695 0.9465 0.6192 0.0091 -0.0438 -0.0305 44 ILE S CG1 29493 C CG2 . ILE S 44 ? 0.2070 0.6808 0.3395 0.0038 -0.0624 -0.0046 44 ILE S CG2 29494 C CD1 . ILE S 44 ? 0.5179 1.0189 0.6810 0.0277 -0.0604 -0.0331 44 ILE S CD1 29495 N N . THR S 45 ? 0.2500 0.6141 0.3568 0.0030 -0.0560 0.0196 45 THR S N 29496 C CA . THR S 45 ? 0.2311 0.5731 0.3237 -0.0056 -0.0586 0.0333 45 THR S CA 29497 C C . THR S 45 ? 0.2026 0.5051 0.2886 0.0035 -0.0651 0.0437 45 THR S C 29498 O O . THR S 45 ? 0.2957 0.5779 0.3699 -0.0024 -0.0684 0.0548 45 THR S O 29499 C CB . THR S 45 ? 0.1695 0.5115 0.2556 -0.0258 -0.0413 0.0285 45 THR S CB 29500 O OG1 . THR S 45 ? 0.3176 0.6408 0.4041 -0.0262 -0.0286 0.0215 45 THR S OG1 29501 C CG2 . THR S 45 ? 0.1401 0.5207 0.2320 -0.0370 -0.0332 0.0176 45 THR S CG2 29502 N N . ASN S 46 ? 0.1664 0.4590 0.2603 0.0170 -0.0663 0.0391 46 ASN S N 29503 C CA . ASN S 46 ? 0.1950 0.4515 0.2839 0.0249 -0.0702 0.0464 46 ASN S CA 29504 C C . ASN S 46 ? 0.1645 0.3986 0.2435 0.0126 -0.0587 0.0475 46 ASN S C 29505 O O . ASN S 46 ? 0.1701 0.3800 0.2395 0.0110 -0.0632 0.0575 46 ASN S O 29506 C CB . ASN S 46 ? 0.2134 0.4553 0.2960 0.0340 -0.0870 0.0606 46 ASN S CB 29507 C CG . ASN S 46 ? 0.2081 0.4564 0.3012 0.0533 -0.0991 0.0598 46 ASN S CG 29508 O OD1 . ASN S 46 ? 0.1960 0.4466 0.3002 0.0616 -0.0954 0.0500 46 ASN S OD1 29509 N ND2 . ASN S 46 ? 0.2375 0.4880 0.3264 0.0608 -0.1136 0.0700 46 ASN S ND2 29510 N N . GLU S 47 ? 0.2386 0.4805 0.3195 0.0041 -0.0435 0.0368 47 GLU S N 29511 C CA . GLU S 47 ? 0.2444 0.4662 0.3163 -0.0058 -0.0324 0.0370 47 GLU S CA 29512 C C . GLU S 47 ? 0.2887 0.5022 0.3634 -0.0019 -0.0214 0.0272 47 GLU S C 29513 O O . GLU S 47 ? 0.1957 0.4265 0.2783 0.0007 -0.0163 0.0171 47 GLU S O 29514 C CB . GLU S 47 ? 0.2222 0.4584 0.2889 -0.0232 -0.0231 0.0354 47 GLU S CB 29515 C CG . GLU S 47 ? 0.2298 0.4735 0.2916 -0.0288 -0.0334 0.0454 47 GLU S CG 29516 C CD . GLU S 47 ? 0.3636 0.6256 0.4220 -0.0468 -0.0237 0.0424 47 GLU S CD 29517 O OE1 . GLU S 47 ? 0.3504 0.6114 0.4078 -0.0558 -0.0082 0.0342 47 GLU S OE1 29518 O OE2 . GLU S 47 ? 0.2923 0.5688 0.3481 -0.0521 -0.0313 0.0482 47 GLU S OE2 29519 N N . VAL S 48 ? 0.1715 0.3588 0.2391 -0.0016 -0.0179 0.0299 48 VAL S N 29520 C CA . VAL S 48 ? 0.1742 0.3507 0.2414 0.0018 -0.0076 0.0219 48 VAL S CA 29521 C C . VAL S 48 ? 0.1923 0.3517 0.2486 -0.0067 0.0024 0.0227 48 VAL S C 29522 O O . VAL S 48 ? 0.2100 0.3586 0.2606 -0.0110 -0.0020 0.0303 48 VAL S O 29523 C CB . VAL S 48 ? 0.1893 0.3501 0.2609 0.0168 -0.0156 0.0229 48 VAL S CB 29524 C CG1 . VAL S 48 ? 0.1896 0.3664 0.2727 0.0267 -0.0252 0.0212 48 VAL S CG1 29525 C CG2 . VAL S 48 ? 0.1853 0.3239 0.2511 0.0191 -0.0245 0.0331 48 VAL S CG2 29526 N N . ASP S 49 ? 0.2773 0.4336 0.3301 -0.0088 0.0159 0.0144 49 ASP S N 29527 C CA . ASP S 49 ? 0.2657 0.4026 0.3079 -0.0126 0.0250 0.0145 49 ASP S CA 29528 C C . ASP S 49 ? 0.2760 0.3945 0.3164 -0.0009 0.0244 0.0129 49 ASP S C 29529 O O . ASP S 49 ? 0.2684 0.3900 0.3121 0.0049 0.0278 0.0063 49 ASP S O 29530 C CB . ASP S 49 ? 0.1707 0.3132 0.2071 -0.0225 0.0417 0.0068 49 ASP S CB 29531 C CG . ASP S 49 ? 0.3273 0.4733 0.3588 -0.0358 0.0467 0.0094 49 ASP S CG 29532 O OD1 . ASP S 49 ? 0.6239 0.7749 0.6580 -0.0390 0.0368 0.0165 49 ASP S OD1 29533 O OD2 . ASP S 49 ? 0.2147 0.3576 0.2391 -0.0433 0.0613 0.0040 49 ASP S OD2 29534 N N . VAL S 50 ? 0.2043 0.3047 0.2395 0.0018 0.0206 0.0180 50 VAL S N 29535 C CA . VAL S 50 ? 0.2359 0.3200 0.2692 0.0126 0.0193 0.0164 50 VAL S CA 29536 C C . VAL S 50 ? 0.2453 0.3135 0.2675 0.0112 0.0268 0.0159 50 VAL S C 29537 O O . VAL S 50 ? 0.2192 0.2856 0.2372 0.0037 0.0278 0.0192 50 VAL S O 29538 C CB . VAL S 50 ? 0.2598 0.3376 0.2992 0.0203 0.0052 0.0222 50 VAL S CB 29539 C CG1 . VAL S 50 ? 0.1938 0.2576 0.2327 0.0310 0.0043 0.0193 50 VAL S CG1 29540 C CG2 . VAL S 50 ? 0.2243 0.3170 0.2740 0.0232 -0.0031 0.0234 50 VAL S CG2 29541 N N . VAL S 51 ? 0.2647 0.3224 0.2818 0.0187 0.0322 0.0114 51 VAL S N 29542 C CA . VAL S 51 ? 0.2149 0.2567 0.2213 0.0211 0.0368 0.0113 51 VAL S CA 29543 C C . VAL S 51 ? 0.2159 0.2480 0.2246 0.0321 0.0284 0.0118 51 VAL S C 29544 O O . VAL S 51 ? 0.2224 0.2555 0.2358 0.0391 0.0265 0.0087 51 VAL S O 29545 C CB . VAL S 51 ? 0.2784 0.3132 0.2733 0.0211 0.0510 0.0058 51 VAL S CB 29546 C CG1 . VAL S 51 ? 0.2372 0.2552 0.2204 0.0260 0.0540 0.0064 51 VAL S CG1 29547 C CG2 . VAL S 51 ? 0.2674 0.3118 0.2602 0.0093 0.0611 0.0039 51 VAL S CG2 29548 N N . PHE S 52 ? 0.1702 0.1943 0.1762 0.0330 0.0239 0.0144 52 PHE S N 29549 C CA . PHE S 52 ? 0.1802 0.1965 0.1888 0.0419 0.0162 0.0140 52 PHE S CA 29550 C C . PHE S 52 ? 0.1877 0.1956 0.1893 0.0433 0.0163 0.0134 52 PHE S C 29551 O O . PHE S 52 ? 0.1757 0.1847 0.1738 0.0361 0.0187 0.0149 52 PHE S O 29552 C CB . PHE S 52 ? 0.1848 0.2050 0.2040 0.0412 0.0050 0.0182 52 PHE S CB 29553 C CG . PHE S 52 ? 0.1896 0.2129 0.2088 0.0311 0.0015 0.0233 52 PHE S CG 29554 C CD1 . PHE S 52 ? 0.1797 0.2144 0.2011 0.0228 0.0028 0.0261 52 PHE S CD1 29555 C CD2 . PHE S 52 ? 0.1769 0.1933 0.1938 0.0290 -0.0025 0.0244 52 PHE S CD2 29556 C CE1 . PHE S 52 ? 0.1860 0.2241 0.2065 0.0127 -0.0001 0.0308 52 PHE S CE1 29557 C CE2 . PHE S 52 ? 0.1836 0.2027 0.1997 0.0182 -0.0050 0.0285 52 PHE S CE2 29558 C CZ . PHE S 52 ? 0.1691 0.1986 0.1866 0.0100 -0.0040 0.0322 52 PHE S CZ 29559 N N . TRP S 53 ? 0.1822 0.1833 0.1823 0.0527 0.0139 0.0103 53 TRP S N 29560 C CA . TRP S 53 ? 0.1834 0.1798 0.1794 0.0549 0.0117 0.0086 53 TRP S CA 29561 C C . TRP S 53 ? 0.1813 0.1790 0.1856 0.0513 0.0023 0.0104 53 TRP S C 29562 O O . TRP S 53 ? 0.1837 0.1807 0.1952 0.0544 -0.0032 0.0110 53 TRP S O 29563 C CB . TRP S 53 ? 0.1879 0.1785 0.1786 0.0662 0.0127 0.0039 53 TRP S CB 29564 C CG . TRP S 53 ? 0.1911 0.1766 0.1704 0.0706 0.0219 0.0023 53 TRP S CG 29565 C CD1 . TRP S 53 ? 0.1952 0.1802 0.1688 0.0650 0.0305 0.0038 53 TRP S CD1 29566 C CD2 . TRP S 53 ? 0.2038 0.1827 0.1742 0.0810 0.0244 -0.0014 53 TRP S CD2 29567 N NE1 . TRP S 53 ? 0.2113 0.1873 0.1718 0.0712 0.0388 0.0015 53 TRP S NE1 29568 C CE2 . TRP S 53 ? 0.2153 0.1874 0.1732 0.0814 0.0348 -0.0013 53 TRP S CE2 29569 C CE3 . TRP S 53 ? 0.2059 0.1839 0.1769 0.0896 0.0193 -0.0051 53 TRP S CE3 29570 C CZ2 . TRP S 53 ? 0.2250 0.1878 0.1694 0.0904 0.0397 -0.0038 53 TRP S CZ2 29571 C CZ3 . TRP S 53 ? 0.2140 0.1855 0.1731 0.0987 0.0237 -0.0080 53 TRP S CZ3 29572 C CH2 . TRP S 53 ? 0.2253 0.1884 0.1704 0.0992 0.0337 -0.0068 53 TRP S CH2 29573 N N . GLN S 54 ? 0.2463 0.2452 0.2493 0.0443 0.0011 0.0109 54 GLN S N 29574 C CA . GLN S 54 ? 0.2148 0.2130 0.2231 0.0389 -0.0064 0.0123 54 GLN S CA 29575 C C . GLN S 54 ? 0.2322 0.2281 0.2392 0.0434 -0.0083 0.0059 54 GLN S C 29576 O O . GLN S 54 ? 0.2435 0.2419 0.2472 0.0396 -0.0070 0.0027 54 GLN S O 29577 C CB . GLN S 54 ? 0.2671 0.2693 0.2748 0.0263 -0.0063 0.0160 54 GLN S CB 29578 C CG . GLN S 54 ? 0.2683 0.2675 0.2791 0.0193 -0.0134 0.0185 54 GLN S CG 29579 C CD . GLN S 54 ? 0.3563 0.3599 0.3654 0.0059 -0.0131 0.0228 54 GLN S CD 29580 O OE1 . GLN S 54 ? 0.4667 0.4748 0.4768 0.0023 -0.0128 0.0281 54 GLN S OE1 29581 N NE2 . GLN S 54 ? 0.6022 0.6060 0.6088 -0.0018 -0.0130 0.0196 54 GLN S NE2 29582 N N . GLN S 55 ? 0.1898 0.1823 0.1997 0.0517 -0.0111 0.0031 55 GLN S N 29583 C CA . GLN S 55 ? 0.1945 0.1870 0.2037 0.0568 -0.0127 -0.0041 55 GLN S CA 29584 C C . GLN S 55 ? 0.2060 0.1975 0.2184 0.0479 -0.0172 -0.0055 55 GLN S C 29585 O O . GLN S 55 ? 0.2667 0.2523 0.2836 0.0448 -0.0213 -0.0024 55 GLN S O 29586 C CB . GLN S 55 ? 0.2840 0.2740 0.2960 0.0668 -0.0139 -0.0071 55 GLN S CB 29587 C CG . GLN S 55 ? 0.3046 0.2971 0.3158 0.0723 -0.0151 -0.0156 55 GLN S CG 29588 C CD . GLN S 55 ? 0.3881 0.3787 0.4027 0.0809 -0.0160 -0.0189 55 GLN S CD 29589 O OE1 . GLN S 55 ? 0.5631 0.5545 0.5729 0.0891 -0.0127 -0.0202 55 GLN S OE1 29590 N NE2 . GLN S 55 ? 0.3447 0.3318 0.3668 0.0786 -0.0200 -0.0204 55 GLN S NE2 29591 N N . THR S 56 ? 0.1857 0.1823 0.1952 0.0439 -0.0160 -0.0105 56 THR S N 29592 C CA . THR S 56 ? 0.2516 0.2477 0.2627 0.0332 -0.0187 -0.0129 56 THR S CA 29593 C C . THR S 56 ? 0.1789 0.1813 0.1902 0.0364 -0.0189 -0.0242 56 THR S C 29594 O O . THR S 56 ? 0.2401 0.2504 0.2486 0.0429 -0.0166 -0.0293 56 THR S O 29595 C CB . THR S 56 ? 0.1764 0.1756 0.1851 0.0217 -0.0170 -0.0096 56 THR S CB 29596 O OG1 . THR S 56 ? 0.2845 0.2816 0.2929 0.0204 -0.0160 -0.0004 56 THR S OG1 29597 C CG2 . THR S 56 ? 0.2283 0.2239 0.2373 0.0088 -0.0198 -0.0103 56 THR S CG2 29598 N N . THR S 57 ? 0.2045 0.2034 0.2187 0.0318 -0.0215 -0.0283 57 THR S N 29599 C CA . THR S 57 ? 0.2054 0.2117 0.2210 0.0354 -0.0215 -0.0403 57 THR S CA 29600 C C . THR S 57 ? 0.2174 0.2229 0.2338 0.0221 -0.0220 -0.0464 57 THR S C 29601 O O . THR S 57 ? 0.2229 0.2157 0.2388 0.0133 -0.0232 -0.0408 57 THR S O 29602 C CB . THR S 57 ? 0.2136 0.2163 0.2323 0.0455 -0.0226 -0.0416 57 THR S CB 29603 O OG1 . THR S 57 ? 0.2752 0.2863 0.2913 0.0583 -0.0212 -0.0450 57 THR S OG1 29604 C CG2 . THR S 57 ? 0.3124 0.3144 0.3345 0.0415 -0.0233 -0.0507 57 THR S CG2 29605 N N . TRP S 58 ? 0.1629 0.1815 0.1797 0.0204 -0.0208 -0.0581 58 TRP S N 29606 C CA . TRP S 58 ? 0.1688 0.1882 0.1861 0.0070 -0.0200 -0.0667 58 TRP S CA 29607 C C . TRP S 58 ? 0.1772 0.2157 0.1970 0.0097 -0.0190 -0.0828 58 TRP S C 29608 O O . TRP S 58 ? 0.1657 0.2161 0.1858 0.0224 -0.0195 -0.0857 58 TRP S O 29609 C CB . TRP S 58 ? 0.1742 0.1885 0.1879 -0.0080 -0.0192 -0.0612 58 TRP S CB 29610 C CG . TRP S 58 ? 0.1618 0.1897 0.1755 -0.0082 -0.0177 -0.0642 58 TRP S CG 29611 C CD1 . TRP S 58 ? 0.1660 0.2079 0.1812 -0.0145 -0.0161 -0.0767 58 TRP S CD1 29612 C CD2 . TRP S 58 ? 0.1539 0.1829 0.1662 -0.0016 -0.0171 -0.0555 58 TRP S CD2 29613 N NE1 . TRP S 58 ? 0.1544 0.2052 0.1696 -0.0114 -0.0149 -0.0758 58 TRP S NE1 29614 C CE2 . TRP S 58 ? 0.1487 0.1909 0.1615 -0.0040 -0.0150 -0.0626 58 TRP S CE2 29615 C CE3 . TRP S 58 ? 0.1516 0.1719 0.1623 0.0054 -0.0174 -0.0433 58 TRP S CE3 29616 C CZ2 . TRP S 58 ? 0.1424 0.1870 0.1535 0.0005 -0.0128 -0.0573 58 TRP S CZ2 29617 C CZ3 . TRP S 58 ? 0.1450 0.1689 0.1537 0.0089 -0.0149 -0.0386 58 TRP S CZ3 29618 C CH2 . TRP S 58 ? 0.1410 0.1758 0.1495 0.0065 -0.0124 -0.0452 58 TRP S CH2 29619 N N . SER S 59 ? 0.3369 0.3782 0.3576 -0.0024 -0.0174 -0.0934 59 SER S N 29620 C CA . SER S 59 ? 0.2669 0.3290 0.2912 -0.0014 -0.0164 -0.1110 59 SER S CA 29621 C C . SER S 59 ? 0.2497 0.3213 0.2740 -0.0148 -0.0145 -0.1187 59 SER S C 29622 O O . SER S 59 ? 0.2567 0.3164 0.2775 -0.0311 -0.0126 -0.1155 59 SER S O 29623 C CB . SER S 59 ? 0.2550 0.3164 0.2816 -0.0048 -0.0148 -0.1212 59 SER S CB 29624 O OG . SER S 59 ? 0.4822 0.5648 0.5125 -0.0083 -0.0132 -0.1398 59 SER S OG 29625 N N . ASP S 60 ? 0.2155 0.3080 0.2430 -0.0076 -0.0151 -0.1288 60 ASP S N 29626 C CA . ASP S 60 ? 0.2512 0.3571 0.2808 -0.0193 -0.0132 -0.1397 60 ASP S CA 29627 C C . ASP S 60 ? 0.2347 0.3674 0.2704 -0.0129 -0.0137 -0.1598 60 ASP S C 29628 O O . ASP S 60 ? 0.2016 0.3486 0.2391 0.0027 -0.0163 -0.1623 60 ASP S O 29629 C CB . ASP S 60 ? 0.2665 0.3721 0.2947 -0.0177 -0.0134 -0.1308 60 ASP S CB 29630 C CG . ASP S 60 ? 0.2914 0.4093 0.3223 -0.0322 -0.0109 -0.1416 60 ASP S CG 29631 O OD1 . ASP S 60 ? 0.3306 0.4623 0.3652 -0.0403 -0.0094 -0.1584 60 ASP S OD1 29632 O OD2 . ASP S 60 ? 0.2443 0.3591 0.2738 -0.0362 -0.0098 -0.1341 60 ASP S OD2 29633 N N . ARG S 61 ? 0.4812 0.9208 0.8421 -0.2722 0.4841 -0.3022 61 ARG S N 29634 C CA . ARG S 61 ? 0.4944 0.9039 0.8486 -0.2822 0.4715 -0.2921 61 ARG S CA 29635 C C . ARG S 61 ? 0.4558 0.8910 0.8584 -0.3087 0.4860 -0.2850 61 ARG S C 29636 O O . ARG S 61 ? 0.4610 0.8833 0.8707 -0.3116 0.4794 -0.2789 61 ARG S O 29637 C CB . ARG S 61 ? 0.5371 0.8953 0.8592 -0.2861 0.4386 -0.2881 61 ARG S CB 29638 C CG . ARG S 61 ? 0.5914 0.9144 0.8746 -0.2563 0.4169 -0.2999 61 ARG S CG 29639 C CD . ARG S 61 ? 0.5994 0.9253 0.8675 -0.2394 0.4218 -0.3093 61 ARG S CD 29640 N NE . ARG S 61 ? 0.6415 0.9611 0.8863 -0.2099 0.4133 -0.3329 61 ARG S NE 29641 C CZ . ARG S 61 ? 0.7142 1.0005 0.9326 -0.1959 0.3899 -0.3474 61 ARG S CZ 29642 N NH1 . ARG S 61 ? 0.8397 1.0935 1.0474 -0.2090 0.3723 -0.3375 61 ARG S NH1 29643 N NH2 . ARG S 61 ? 0.7255 1.0164 0.9350 -0.1689 0.3844 -0.3775 61 ARG S NH2 29644 N N . THR S 62 ? 0.2370 0.3643 0.3530 -0.1458 0.0141 -0.0562 62 THR S N 29645 C CA . THR S 62 ? 0.2532 0.4097 0.3688 -0.1328 0.0113 -0.0507 62 THR S CA 29646 C C . THR S 62 ? 0.2263 0.3703 0.3352 -0.1171 0.0205 -0.0514 62 THR S C 29647 O O . THR S 62 ? 0.2484 0.4152 0.3531 -0.1063 0.0189 -0.0465 62 THR S O 29648 C CB . THR S 62 ? 0.2500 0.4233 0.3843 -0.1275 0.0075 -0.0505 62 THR S CB 29649 O OG1 . THR S 62 ? 0.4046 0.5543 0.5508 -0.1162 0.0165 -0.0561 62 THR S OG1 29650 C CG2 . THR S 62 ? 0.2093 0.3880 0.3527 -0.1427 0.0002 -0.0512 62 THR S CG2 29651 N N . LEU S 63 ? 0.1882 0.2965 0.2960 -0.1157 0.0300 -0.0574 63 LEU S N 29652 C CA . LEU S 63 ? 0.1945 0.2890 0.2955 -0.1014 0.0391 -0.0582 63 LEU S CA 29653 C C . LEU S 63 ? 0.2795 0.3698 0.3598 -0.1050 0.0405 -0.0559 63 LEU S C 29654 O O . LEU S 63 ? 0.2141 0.2975 0.2864 -0.0934 0.0471 -0.0554 63 LEU S O 29655 C CB . LEU S 63 ? 0.1745 0.2321 0.2858 -0.0963 0.0494 -0.0660 63 LEU S CB 29656 C CG . LEU S 63 ? 0.1878 0.2441 0.3200 -0.0919 0.0497 -0.0693 63 LEU S CG 29657 C CD1 . LEU S 63 ? 0.1636 0.1803 0.3039 -0.0898 0.0598 -0.0773 63 LEU S CD1 29658 C CD2 . LEU S 63 ? 0.1548 0.2347 0.2925 -0.0760 0.0490 -0.0657 63 LEU S CD2 29659 N N . ALA S 64 ? 0.1844 0.2785 0.2563 -0.1210 0.0346 -0.0547 64 ALA S N 29660 C CA . ALA S 64 ? 0.2998 0.3860 0.3525 -0.1262 0.0363 -0.0535 64 ALA S CA 29661 C C . ALA S 64 ? 0.2835 0.3952 0.3229 -0.1173 0.0342 -0.0467 64 ALA S C 29662 O O . ALA S 64 ? 0.2817 0.4252 0.3242 -0.1132 0.0274 -0.0415 64 ALA S O 29663 C CB . ALA S 64 ? 0.2215 0.3098 0.2686 -0.1454 0.0294 -0.0532 64 ALA S CB 29664 N N . TRP S 65 ? 0.2259 0.3236 0.2504 -0.1143 0.0400 -0.0468 65 TRP S N 29665 C CA . TRP S 65 ? 0.2246 0.3461 0.2342 -0.1080 0.0377 -0.0403 65 TRP S CA 29666 C C . TRP S 65 ? 0.3124 0.4220 0.3033 -0.1162 0.0393 -0.0401 65 TRP S C 29667 O O . TRP S 65 ? 0.4439 0.5225 0.4337 -0.1229 0.0448 -0.0457 65 TRP S O 29668 C CB . TRP S 65 ? 0.2236 0.3449 0.2350 -0.0885 0.0447 -0.0394 65 TRP S CB 29669 C CG . TRP S 65 ? 0.3073 0.3920 0.3163 -0.0816 0.0566 -0.0449 65 TRP S CG 29670 C CD1 . TRP S 65 ? 0.2629 0.3369 0.2561 -0.0780 0.0621 -0.0441 65 TRP S CD1 29671 C CD2 . TRP S 65 ? 0.2477 0.3025 0.2708 -0.0772 0.0645 -0.0519 65 TRP S CD2 29672 N NE1 . TRP S 65 ? 0.3069 0.3459 0.3034 -0.0717 0.0729 -0.0501 65 TRP S NE1 29673 C CE2 . TRP S 65 ? 0.2773 0.3039 0.2921 -0.0711 0.0745 -0.0550 65 TRP S CE2 29674 C CE3 . TRP S 65 ? 0.2134 0.2626 0.2554 -0.0778 0.0640 -0.0558 65 TRP S CE3 29675 C CZ2 . TRP S 65 ? 0.2396 0.2327 0.2642 -0.0659 0.0840 -0.0618 65 TRP S CZ2 29676 C CZ3 . TRP S 65 ? 0.2221 0.2382 0.2737 -0.0726 0.0734 -0.0626 65 TRP S CZ3 29677 C CH2 . TRP S 65 ? 0.2770 0.2654 0.3200 -0.0667 0.0833 -0.0655 65 TRP S CH2 29678 N N . ASN S 66 ? 0.3860 0.5208 0.3625 -0.1158 0.0345 -0.0338 66 ASN S N 29679 C CA . ASN S 66 ? 0.4559 0.5824 0.4138 -0.1219 0.0361 -0.0330 66 ASN S CA 29680 C C . ASN S 66 ? 0.3595 0.4634 0.3111 -0.1084 0.0472 -0.0351 66 ASN S C 29681 O O . ASN S 66 ? 0.4406 0.5585 0.3900 -0.0942 0.0492 -0.0314 66 ASN S O 29682 C CB . ASN S 66 ? 0.4610 0.6237 0.4058 -0.1254 0.0270 -0.0253 66 ASN S CB 29683 C CG . ASN S 66 ? 0.6635 0.8197 0.5891 -0.1338 0.0274 -0.0245 66 ASN S CG 29684 O OD1 . ASN S 66 ? 0.6151 0.7417 0.5350 -0.1321 0.0359 -0.0287 66 ASN S OD1 29685 N ND2 . ASN S 66 ? 0.8792 1.0634 0.7948 -0.1427 0.0182 -0.0190 66 ASN S ND2 29686 N N . SER S 67 ? 0.5269 0.5960 0.4759 -0.1127 0.0546 -0.0410 67 SER S N 29687 C CA . SER S 67 ? 0.6763 0.7209 0.6207 -0.1003 0.0657 -0.0436 67 SER S CA 29688 C C . SER S 67 ? 0.7980 0.8373 0.7220 -0.1030 0.0680 -0.0418 67 SER S C 29689 O O . SER S 67 ? 0.6640 0.6766 0.5831 -0.0967 0.0774 -0.0451 67 SER S O 29690 C CB . SER S 67 ? 0.6851 0.6921 0.6412 -0.1007 0.0738 -0.0516 67 SER S CB 29691 O OG . SER S 67 ? 0.7921 0.7805 0.7436 -0.1168 0.0729 -0.0552 67 SER S OG 29692 N N . SER S 68 ? 0.7722 1.0631 1.0645 0.3668 -0.3855 0.0994 68 SER S N 29693 C CA . SER S 68 ? 0.8425 1.1161 1.1260 0.3637 -0.3861 0.1026 68 SER S CA 29694 C C . SER S 68 ? 0.7407 1.0113 1.0288 0.3609 -0.3846 0.0998 68 SER S C 29695 O O . SER S 68 ? 0.6988 0.9599 0.9817 0.3602 -0.3824 0.1003 68 SER S O 29696 C CB . SER S 68 ? 0.8897 1.1572 1.1684 0.3609 -0.3905 0.1080 68 SER S CB 29697 O OG . SER S 68 ? 1.1382 1.4169 1.4258 0.3596 -0.3921 0.1069 68 SER S OG 29698 N N . HIS S 69 ? 0.6631 0.9422 0.9608 0.3595 -0.3860 0.0970 69 HIS S N 29699 C CA . HIS S 69 ? 0.8677 1.1441 1.1710 0.3566 -0.3857 0.0943 69 HIS S CA 29700 C C . HIS S 69 ? 0.8773 1.1677 1.1932 0.3581 -0.3857 0.0884 69 HIS S C 29701 O O . HIS S 69 ? 0.9026 1.1948 1.2254 0.3566 -0.3884 0.0857 69 HIS S O 29702 C CB . HIS S 69 ? 1.0720 1.3409 1.3741 0.3530 -0.3889 0.0964 69 HIS S CB 29703 C CG . HIS S 69 ? 1.3685 1.6215 1.6586 0.3507 -0.3894 0.1018 69 HIS S CG 29704 N ND1 . HIS S 69 ? 1.4708 1.7119 1.7559 0.3484 -0.3878 0.1029 69 HIS S ND1 29705 C CD2 . HIS S 69 ? 1.4190 1.6662 1.7013 0.3504 -0.3919 0.1065 69 HIS S CD2 29706 C CE1 . HIS S 69 ? 1.5137 1.7418 1.7876 0.3474 -0.3893 0.1073 69 HIS S CE1 29707 N NE2 . HIS S 69 ? 1.4963 1.7272 1.7685 0.3483 -0.3921 0.1097 69 HIS S NE2 29708 N N . SER S 70 ? 0.5519 0.4255 0.5424 -0.0347 -0.0322 -0.0575 70 SER S N 29709 C CA . SER S 70 ? 0.5338 0.4298 0.5276 -0.0362 -0.0219 -0.0586 70 SER S CA 29710 C C . SER S 70 ? 0.3557 0.2548 0.3413 -0.0287 -0.0192 -0.0637 70 SER S C 29711 O O . SER S 70 ? 0.4168 0.3020 0.3943 -0.0222 -0.0255 -0.0650 70 SER S O 29712 C CB . SER S 70 ? 0.5663 0.4733 0.5687 -0.0415 -0.0223 -0.0495 70 SER S CB 29713 O OG . SER S 70 ? 0.8042 0.7078 0.8149 -0.0477 -0.0264 -0.0423 70 SER S OG 29714 N N . PRO S 71 ? 0.4804 0.3973 0.4678 -0.0290 -0.0106 -0.0660 71 PRO S N 29715 C CA . PRO S 71 ? 0.3771 0.2994 0.3592 -0.0230 -0.0083 -0.0684 71 PRO S CA 29716 C C . PRO S 71 ? 0.3766 0.2946 0.3578 -0.0220 -0.0139 -0.0633 71 PRO S C 29717 O O . PRO S 71 ? 0.3685 0.2888 0.3564 -0.0278 -0.0160 -0.0570 71 PRO S O 29718 C CB . PRO S 71 ? 0.4123 0.3538 0.3993 -0.0261 -0.0003 -0.0690 71 PRO S CB 29719 C CG . PRO S 71 ? 0.4361 0.3805 0.4276 -0.0313 0.0021 -0.0702 71 PRO S CG 29720 C CD . PRO S 71 ? 0.4747 0.4070 0.4687 -0.0346 -0.0038 -0.0661 71 PRO S CD 29721 N N . ASP S 72 ? 0.6456 0.5581 0.6189 -0.0148 -0.0164 -0.0652 72 ASP S N 29722 C CA . ASP S 72 ? 0.6524 0.5609 0.6247 -0.0145 -0.0223 -0.0607 72 ASP S CA 29723 C C . ASP S 72 ? 0.6464 0.5692 0.6194 -0.0135 -0.0166 -0.0606 72 ASP S C 29724 O O . ASP S 72 ? 0.6514 0.5716 0.6228 -0.0126 -0.0209 -0.0578 72 ASP S O 29725 C CB . ASP S 72 ? 0.5402 0.4285 0.5023 -0.0073 -0.0327 -0.0617 72 ASP S CB 29726 C CG . ASP S 72 ? 0.5423 0.4301 0.4940 0.0029 -0.0302 -0.0674 72 ASP S CG 29727 O OD1 . ASP S 72 ? 0.5334 0.4317 0.4861 0.0042 -0.0218 -0.0710 72 ASP S OD1 29728 O OD2 . ASP S 72 ? 0.5531 0.4309 0.4957 0.0099 -0.0369 -0.0677 72 ASP S OD2 29729 N N . GLN S 73 ? 0.3473 0.2842 0.3229 -0.0139 -0.0080 -0.0635 73 GLN S N 29730 C CA . GLN S 73 ? 0.3604 0.3105 0.3378 -0.0138 -0.0029 -0.0630 73 GLN S CA 29731 C C . GLN S 73 ? 0.2494 0.2136 0.2327 -0.0179 0.0039 -0.0637 73 GLN S C 29732 O O . GLN S 73 ? 0.3018 0.2674 0.2859 -0.0185 0.0061 -0.0667 73 GLN S O 29733 C CB . GLN S 73 ? 0.3283 0.2788 0.2989 -0.0060 -0.0018 -0.0660 73 GLN S CB 29734 C CG . GLN S 73 ? 0.3229 0.2596 0.2848 0.0004 -0.0090 -0.0662 73 GLN S CG 29735 C CD . GLN S 73 ? 0.3490 0.2900 0.3047 0.0086 -0.0066 -0.0681 73 GLN S CD 29736 O OE1 . GLN S 73 ? 0.3721 0.3269 0.3320 0.0081 0.0000 -0.0680 73 GLN S OE1 29737 N NE2 . GLN S 73 ? 0.3130 0.2417 0.2584 0.0167 -0.0128 -0.0692 73 GLN S NE2 29738 N N . VAL S 74 ? 0.1869 0.1608 0.1736 -0.0202 0.0064 -0.0611 74 VAL S N 29739 C CA . VAL S 74 ? 0.1808 0.1667 0.1707 -0.0220 0.0113 -0.0623 74 VAL S CA 29740 C C . VAL S 74 ? 0.1651 0.1582 0.1546 -0.0200 0.0131 -0.0615 74 VAL S C 29741 O O . VAL S 74 ? 0.1849 0.1749 0.1728 -0.0186 0.0113 -0.0594 74 VAL S O 29742 C CB . VAL S 74 ? 0.1630 0.1536 0.1572 -0.0267 0.0123 -0.0596 74 VAL S CB 29743 C CG1 . VAL S 74 ? 0.1736 0.1583 0.1690 -0.0292 0.0110 -0.0607 74 VAL S CG1 29744 C CG2 . VAL S 74 ? 0.1770 0.1679 0.1732 -0.0283 0.0104 -0.0535 74 VAL S CG2 29745 N N . SER S 75 ? 0.2622 0.2636 0.2532 -0.0200 0.0158 -0.0632 75 SER S N 29746 C CA . SER S 75 ? 0.2380 0.2452 0.2291 -0.0186 0.0166 -0.0621 75 SER S CA 29747 C C . SER S 75 ? 0.2745 0.2866 0.2665 -0.0205 0.0173 -0.0603 75 SER S C 29748 O O . SER S 75 ? 0.2192 0.2341 0.2118 -0.0221 0.0178 -0.0613 75 SER S O 29749 C CB . SER S 75 ? 0.2906 0.3033 0.2830 -0.0170 0.0173 -0.0637 75 SER S CB 29750 O OG . SER S 75 ? 0.2496 0.2602 0.2409 -0.0136 0.0174 -0.0641 75 SER S OG 29751 N N . VAL S 76 ? 0.1109 0.1241 0.1022 -0.0196 0.0173 -0.0576 76 VAL S N 29752 C CA . VAL S 76 ? 0.1110 0.1289 0.1020 -0.0197 0.0181 -0.0550 76 VAL S CA 29753 C C . VAL S 76 ? 0.1117 0.1321 0.1007 -0.0169 0.0180 -0.0547 76 VAL S C 29754 O O . VAL S 76 ? 0.1138 0.1314 0.1025 -0.0160 0.0175 -0.0543 76 VAL S O 29755 C CB . VAL S 76 ? 0.1155 0.1320 0.1084 -0.0216 0.0177 -0.0502 76 VAL S CB 29756 C CG1 . VAL S 76 ? 0.1151 0.1391 0.1082 -0.0209 0.0193 -0.0460 76 VAL S CG1 29757 C CG2 . VAL S 76 ? 0.1159 0.1270 0.1110 -0.0244 0.0161 -0.0500 76 VAL S CG2 29758 N N . PRO S 77 ? 0.2415 0.2661 0.2280 -0.0148 0.0179 -0.0549 77 PRO S N 29759 C CA . PRO S 77 ? 0.2385 0.2634 0.2218 -0.0113 0.0168 -0.0545 77 PRO S CA 29760 C C . PRO S 77 ? 0.2996 0.3244 0.2829 -0.0108 0.0182 -0.0507 77 PRO S C 29761 O O . PRO S 77 ? 0.3611 0.3893 0.3458 -0.0118 0.0199 -0.0470 77 PRO S O 29762 C CB . PRO S 77 ? 0.2902 0.3186 0.2688 -0.0079 0.0158 -0.0549 77 PRO S CB 29763 C CG . PRO S 77 ? 0.3546 0.3846 0.3347 -0.0104 0.0160 -0.0568 77 PRO S CG 29764 C CD . PRO S 77 ? 0.2346 0.2630 0.2198 -0.0148 0.0182 -0.0555 77 PRO S CD 29765 N N . ILE S 78 ? 0.2661 0.2878 0.2488 -0.0097 0.0174 -0.0509 78 ILE S N 29766 C CA . ILE S 78 ? 0.3080 0.3292 0.2908 -0.0097 0.0182 -0.0476 78 ILE S CA 29767 C C . ILE S 78 ? 0.2987 0.3251 0.2787 -0.0064 0.0196 -0.0442 78 ILE S C 29768 O O . ILE S 78 ? 0.2715 0.3002 0.2531 -0.0071 0.0207 -0.0397 78 ILE S O 29769 C CB . ILE S 78 ? 0.2369 0.2533 0.2192 -0.0090 0.0170 -0.0489 78 ILE S CB 29770 C CG1 . ILE S 78 ? 0.2784 0.2937 0.2576 -0.0054 0.0154 -0.0504 78 ILE S CG1 29771 C CG2 . ILE S 78 ? 0.3219 0.3349 0.3063 -0.0108 0.0163 -0.0509 78 ILE S CG2 29772 C CD1 . ILE S 78 ? 0.3234 0.3340 0.3024 -0.0047 0.0142 -0.0507 78 ILE S CD1 29773 N N . SER S 79 ? 0.2803 0.3086 0.2557 -0.0022 0.0190 -0.0457 79 SER S N 29774 C CA . SER S 79 ? 0.2173 0.2515 0.1883 0.0030 0.0205 -0.0422 79 SER S CA 29775 C C . SER S 79 ? 0.2649 0.3074 0.2400 0.0009 0.0235 -0.0368 79 SER S C 29776 O O . SER S 79 ? 0.2522 0.3022 0.2258 0.0048 0.0257 -0.0315 79 SER S O 29777 C CB . SER S 79 ? 0.2406 0.2737 0.2039 0.0092 0.0177 -0.0454 79 SER S CB 29778 O OG . SER S 79 ? 0.3910 0.4246 0.3554 0.0069 0.0166 -0.0483 79 SER S OG 29779 N N . SER S 80 ? 0.3019 0.3430 0.2825 -0.0048 0.0233 -0.0374 80 SER S N 29780 C CA . SER S 80 ? 0.2384 0.2858 0.2243 -0.0078 0.0249 -0.0315 80 SER S CA 29781 C C . SER S 80 ? 0.2368 0.2818 0.2294 -0.0132 0.0236 -0.0270 80 SER S C 29782 O O . SER S 80 ? 0.3809 0.4289 0.3792 -0.0167 0.0231 -0.0216 80 SER S O 29783 C CB . SER S 80 ? 0.3023 0.3489 0.2894 -0.0103 0.0247 -0.0345 80 SER S CB 29784 O OG . SER S 80 ? 0.3525 0.4021 0.3332 -0.0053 0.0249 -0.0377 80 SER S OG 29785 N N . LEU S 81 ? 0.2291 0.2681 0.2209 -0.0137 0.0219 -0.0290 81 LEU S N 29786 C CA . LEU S 81 ? 0.2543 0.2888 0.2508 -0.0183 0.0188 -0.0258 81 LEU S CA 29787 C C . LEU S 81 ? 0.2206 0.2559 0.2164 -0.0171 0.0185 -0.0231 81 LEU S C 29788 O O . LEU S 81 ? 0.2359 0.2707 0.2267 -0.0130 0.0202 -0.0266 81 LEU S O 29789 C CB . LEU S 81 ? 0.2532 0.2771 0.2481 -0.0199 0.0161 -0.0323 81 LEU S CB 29790 C CG . LEU S 81 ? 0.3440 0.3647 0.3395 -0.0214 0.0157 -0.0355 81 LEU S CG 29791 C CD1 . LEU S 81 ? 0.1932 0.2046 0.1864 -0.0214 0.0131 -0.0404 81 LEU S CD1 29792 C CD2 . LEU S 81 ? 0.3617 0.3839 0.3626 -0.0251 0.0138 -0.0293 81 LEU S CD2 29793 N N . TRP S 82 ? 0.1433 0.1787 0.1443 -0.0210 0.0154 -0.0170 82 TRP S N 29794 C CA . TRP S 82 ? 0.1466 0.1799 0.1469 -0.0210 0.0138 -0.0160 82 TRP S CA 29795 C C . TRP S 82 ? 0.1411 0.1628 0.1369 -0.0210 0.0115 -0.0242 82 TRP S C 29796 O O . TRP S 82 ? 0.1478 0.1626 0.1434 -0.0228 0.0087 -0.0273 82 TRP S O 29797 C CB . TRP S 82 ? 0.1499 0.1853 0.1572 -0.0257 0.0093 -0.0072 82 TRP S CB 29798 C CG . TRP S 82 ? 0.1477 0.1797 0.1539 -0.0262 0.0068 -0.0071 82 TRP S CG 29799 C CD1 . TRP S 82 ? 0.1481 0.1878 0.1546 -0.0239 0.0095 -0.0028 82 TRP S CD1 29800 C CD2 . TRP S 82 ? 0.1499 0.1697 0.1535 -0.0284 0.0012 -0.0118 82 TRP S CD2 29801 N NE1 . TRP S 82 ? 0.1564 0.1892 0.1615 -0.0257 0.0058 -0.0047 82 TRP S NE1 29802 C CE2 . TRP S 82 ? 0.1567 0.1774 0.1598 -0.0284 0.0006 -0.0102 82 TRP S CE2 29803 C CE3 . TRP S 82 ? 0.1552 0.1635 0.1558 -0.0295 -0.0035 -0.0172 82 TRP S CE3 29804 C CZ2 . TRP S 82 ? 0.1607 0.1711 0.1608 -0.0300 -0.0049 -0.0139 82 TRP S CZ2 29805 C CZ3 . TRP S 82 ? 0.1544 0.1529 0.1512 -0.0299 -0.0088 -0.0206 82 TRP S CZ3 29806 C CH2 . TRP S 82 ? 0.1573 0.1569 0.1540 -0.0305 -0.0096 -0.0192 82 TRP S CH2 29807 N N . VAL S 83 ? 0.2323 0.2521 0.2242 -0.0184 0.0127 -0.0271 83 VAL S N 29808 C CA . VAL S 83 ? 0.2158 0.2269 0.2039 -0.0178 0.0112 -0.0336 83 VAL S CA 29809 C C . VAL S 83 ? 0.2271 0.2354 0.2142 -0.0181 0.0094 -0.0328 83 VAL S C 29810 O O . VAL S 83 ? 0.2326 0.2461 0.2199 -0.0167 0.0115 -0.0295 83 VAL S O 29811 C CB . VAL S 83 ? 0.2166 0.2279 0.2012 -0.0139 0.0143 -0.0386 83 VAL S CB 29812 C CG1 . VAL S 83 ? 0.2020 0.2068 0.1839 -0.0127 0.0133 -0.0430 83 VAL S CG1 29813 C CG2 . VAL S 83 ? 0.2054 0.2178 0.1909 -0.0143 0.0150 -0.0404 83 VAL S CG2 29814 N N . PRO S 84 ? 0.1838 0.1838 0.1689 -0.0193 0.0054 -0.0359 84 PRO S N 29815 C CA . PRO S 84 ? 0.1817 0.1780 0.1653 -0.0200 0.0031 -0.0360 84 PRO S CA 29816 C C . PRO S 84 ? 0.1819 0.1789 0.1627 -0.0166 0.0073 -0.0387 84 PRO S C 29817 O O . PRO S 84 ? 0.1805 0.1768 0.1594 -0.0138 0.0097 -0.0425 84 PRO S O 29818 C CB . PRO S 84 ? 0.2058 0.1927 0.1855 -0.0198 -0.0014 -0.0405 84 PRO S CB 29819 C CG . PRO S 84 ? 0.1926 0.1784 0.1725 -0.0195 -0.0024 -0.0412 84 PRO S CG 29820 C CD . PRO S 84 ? 0.1800 0.1739 0.1630 -0.0189 0.0030 -0.0398 84 PRO S CD 29821 N N . ASP S 85 ? 0.1921 0.1900 0.1729 -0.0168 0.0072 -0.0365 85 ASP S N 29822 C CA . ASP S 85 ? 0.2095 0.2058 0.1868 -0.0131 0.0101 -0.0389 85 ASP S CA 29823 C C . ASP S 85 ? 0.1972 0.1848 0.1717 -0.0134 0.0081 -0.0439 85 ASP S C 29824 O O . ASP S 85 ? 0.1963 0.1808 0.1694 -0.0136 0.0073 -0.0442 85 ASP S O 29825 C CB . ASP S 85 ? 0.1914 0.1932 0.1694 -0.0120 0.0116 -0.0339 85 ASP S CB 29826 C CG . ASP S 85 ? 0.2060 0.2072 0.1868 -0.0166 0.0077 -0.0305 85 ASP S CG 29827 O OD1 . ASP S 85 ? 0.1995 0.1972 0.1822 -0.0208 0.0029 -0.0305 85 ASP S OD1 29828 O OD2 . ASP S 85 ? 0.1936 0.1973 0.1742 -0.0155 0.0087 -0.0276 85 ASP S OD2 29829 N N . LEU S 86 ? 0.1757 0.1602 0.1494 -0.0130 0.0073 -0.0474 86 LEU S N 29830 C CA . LEU S 86 ? 0.1744 0.1524 0.1453 -0.0122 0.0057 -0.0512 86 LEU S CA 29831 C C . LEU S 86 ? 0.1723 0.1482 0.1424 -0.0096 0.0079 -0.0528 86 LEU S C 29832 O O . LEU S 86 ? 0.1675 0.1459 0.1386 -0.0074 0.0098 -0.0522 86 LEU S O 29833 C CB . LEU S 86 ? 0.1739 0.1511 0.1440 -0.0111 0.0046 -0.0532 86 LEU S CB 29834 C CG . LEU S 86 ? 0.1759 0.1519 0.1454 -0.0129 0.0006 -0.0521 86 LEU S CG 29835 C CD1 . LEU S 86 ? 0.1580 0.1325 0.1249 -0.0098 -0.0002 -0.0544 86 LEU S CD1 29836 C CD2 . LEU S 86 ? 0.1761 0.1467 0.1436 -0.0153 -0.0048 -0.0516 86 LEU S CD2 29837 N N . ALA S 87 ? 0.1754 0.1456 0.1436 -0.0097 0.0066 -0.0548 87 ALA S N 29838 C CA . ALA S 87 ? 0.1508 0.1170 0.1187 -0.0074 0.0074 -0.0560 87 ALA S CA 29839 C C . ALA S 87 ? 0.1522 0.1140 0.1190 -0.0074 0.0059 -0.0583 87 ALA S C 29840 O O . ALA S 87 ? 0.1557 0.1155 0.1200 -0.0089 0.0038 -0.0597 87 ALA S O 29841 C CB . ALA S 87 ? 0.1701 0.1333 0.1362 -0.0065 0.0078 -0.0553 87 ALA S CB 29842 N N . ALA S 88 ? 0.2192 0.1795 0.1878 -0.0055 0.0063 -0.0580 88 ALA S N 29843 C CA . ALA S 88 ? 0.2125 0.1696 0.1805 -0.0048 0.0054 -0.0591 88 ALA S CA 29844 C C . ALA S 88 ? 0.2202 0.1692 0.1867 -0.0056 0.0044 -0.0605 88 ALA S C 29845 O O . ALA S 88 ? 0.2172 0.1626 0.1851 -0.0045 0.0041 -0.0593 88 ALA S O 29846 C CB . ALA S 88 ? 0.2087 0.1699 0.1814 -0.0025 0.0060 -0.0563 88 ALA S CB 29847 N N . TYR S 89 ? 0.2522 0.1973 0.2152 -0.0072 0.0031 -0.0632 89 TYR S N 29848 C CA . TYR S 89 ? 0.2557 0.1927 0.2168 -0.0083 0.0021 -0.0649 89 TYR S CA 29849 C C . TYR S 89 ? 0.2572 0.1886 0.2204 -0.0068 0.0018 -0.0644 89 TYR S C 29850 O O . TYR S 89 ? 0.2569 0.1806 0.2194 -0.0066 0.0009 -0.0649 89 TYR S O 29851 C CB . TYR S 89 ? 0.2512 0.1850 0.2082 -0.0107 -0.0003 -0.0680 89 TYR S CB 29852 C CG . TYR S 89 ? 0.2788 0.2155 0.2350 -0.0133 -0.0016 -0.0671 89 TYR S CG 29853 C CD1 . TYR S 89 ? 0.2779 0.2210 0.2350 -0.0134 -0.0020 -0.0652 89 TYR S CD1 29854 C CD2 . TYR S 89 ? 0.2569 0.1903 0.2120 -0.0158 -0.0027 -0.0673 89 TYR S CD2 29855 C CE1 . TYR S 89 ? 0.2971 0.2432 0.2550 -0.0163 -0.0040 -0.0629 89 TYR S CE1 29856 C CE2 . TYR S 89 ? 0.2595 0.1975 0.2157 -0.0185 -0.0044 -0.0644 89 TYR S CE2 29857 C CZ . TYR S 89 ? 0.2985 0.2428 0.2565 -0.0189 -0.0053 -0.0619 89 TYR S CZ 29858 O OH . TYR S 89 ? 0.3240 0.2732 0.2845 -0.0220 -0.0077 -0.0576 89 TYR S OH 29859 N N . ASN S 90 ? 0.2697 0.2051 0.2357 -0.0053 0.0020 -0.0627 90 ASN S N 29860 C CA . ASN S 90 ? 0.2246 0.1558 0.1943 -0.0044 0.0010 -0.0606 90 ASN S CA 29861 C C . ASN S 90 ? 0.2787 0.2133 0.2550 -0.0029 0.0002 -0.0552 90 ASN S C 29862 O O . ASN S 90 ? 0.2173 0.1512 0.1989 -0.0023 -0.0014 -0.0512 90 ASN S O 29863 C CB . ASN S 90 ? 0.2503 0.1834 0.2192 -0.0034 0.0011 -0.0610 90 ASN S CB 29864 C CG . ASN S 90 ? 0.2379 0.1818 0.2066 -0.0005 0.0027 -0.0594 90 ASN S CG 29865 O OD1 . ASN S 90 ? 0.2548 0.2023 0.2207 -0.0005 0.0031 -0.0609 90 ASN S OD1 29866 N ND2 . ASN S 90 ? 0.2133 0.1628 0.1853 0.0026 0.0035 -0.0555 90 ASN S ND2 29867 N N . ALA S 91 ? 0.3699 0.3082 0.3463 -0.0026 0.0006 -0.0546 91 ALA S N 29868 C CA . ALA S 91 ? 0.2911 0.2310 0.2728 -0.0014 -0.0017 -0.0500 91 ALA S CA 29869 C C . ALA S 91 ? 0.3366 0.2640 0.3174 -0.0005 -0.0061 -0.0497 91 ALA S C 29870 O O . ALA S 91 ? 0.3114 0.2313 0.2861 -0.0001 -0.0059 -0.0536 91 ALA S O 29871 C CB . ALA S 91 ? 0.3509 0.2972 0.3315 -0.0010 -0.0004 -0.0503 91 ALA S CB 29872 N N . ILE S 92 ? 0.3507 0.2757 0.3376 0.0001 -0.0108 -0.0445 92 ILE S N 29873 C CA . ILE S 92 ? 0.3417 0.2522 0.3269 0.0019 -0.0170 -0.0438 92 ILE S CA 29874 C C . ILE S 92 ? 0.3079 0.2166 0.2942 0.0041 -0.0228 -0.0406 92 ILE S C 29875 O O . ILE S 92 ? 0.2841 0.1798 0.2689 0.0066 -0.0303 -0.0391 92 ILE S O 29876 C CB . ILE S 92 ? 0.3298 0.2333 0.3205 0.0007 -0.0206 -0.0403 92 ILE S CB 29877 C CG1 . ILE S 92 ? 0.2366 0.1511 0.2386 -0.0008 -0.0218 -0.0322 92 ILE S CG1 29878 C CG2 . ILE S 92 ? 0.2451 0.1472 0.2321 -0.0009 -0.0159 -0.0450 92 ILE S CG2 29879 C CD1 . ILE S 92 ? 0.3259 0.2354 0.3351 -0.0020 -0.0256 -0.0267 92 ILE S CD1 29880 N N . SER S 93 ? 0.2139 0.1346 0.2021 0.0036 -0.0202 -0.0398 93 SER S N 29881 C CA . SER S 93 ? 0.2772 0.1970 0.2645 0.0058 -0.0251 -0.0383 93 SER S CA 29882 C C . SER S 93 ? 0.2160 0.1459 0.1990 0.0059 -0.0188 -0.0421 93 SER S C 29883 O O . SER S 93 ? 0.2130 0.1512 0.1963 0.0037 -0.0121 -0.0441 93 SER S O 29884 C CB . SER S 93 ? 0.2241 0.1495 0.2222 0.0039 -0.0303 -0.0308 93 SER S CB 29885 O OG . SER S 93 ? 0.2868 0.2285 0.2901 0.0016 -0.0239 -0.0293 93 SER S OG 29886 N N . LYS S 94 ? 0.2462 0.1746 0.2249 0.0089 -0.0218 -0.0428 94 LYS S N 29887 C CA . LYS S 94 ? 0.2989 0.2376 0.2752 0.0085 -0.0163 -0.0452 94 LYS S CA 29888 C C . LYS S 94 ? 0.2998 0.2499 0.2842 0.0053 -0.0152 -0.0421 94 LYS S C 29889 O O . LYS S 94 ? 0.2755 0.2257 0.2669 0.0043 -0.0203 -0.0372 94 LYS S O 29890 C CB . LYS S 94 ? 0.2338 0.1683 0.2015 0.0136 -0.0188 -0.0473 94 LYS S CB 29891 C CG . LYS S 94 ? 0.5382 0.4651 0.5049 0.0169 -0.0284 -0.0451 94 LYS S CG 29892 C CD . LYS S 94 ? 0.6301 0.5482 0.5844 0.0247 -0.0317 -0.0479 94 LYS S CD 29893 C CE . LYS S 94 ? 0.7644 0.6930 0.7138 0.0262 -0.0241 -0.0504 94 LYS S CE 29894 N NZ . LYS S 94 ? 0.9272 0.8498 0.8639 0.0353 -0.0266 -0.0521 94 LYS S NZ 29895 N N . PRO S 95 ? 0.3150 0.2748 0.2990 0.0037 -0.0088 -0.0441 95 PRO S N 29896 C CA . PRO S 95 ? 0.2649 0.2353 0.2555 0.0015 -0.0072 -0.0416 95 PRO S CA 29897 C C . PRO S 95 ? 0.2724 0.2435 0.2657 0.0021 -0.0128 -0.0389 95 PRO S C 29898 O O . PRO S 95 ? 0.2722 0.2394 0.2596 0.0043 -0.0151 -0.0413 95 PRO S O 29899 C CB . PRO S 95 ? 0.3259 0.3024 0.3128 0.0007 -0.0012 -0.0452 95 PRO S CB 29900 C CG . PRO S 95 ? 0.3289 0.2999 0.3095 0.0014 0.0008 -0.0484 95 PRO S CG 29901 C CD . PRO S 95 ? 0.2934 0.2545 0.2709 0.0042 -0.0040 -0.0480 95 PRO S CD 29902 N N . GLU S 96 ? 0.2153 0.1921 0.2175 0.0004 -0.0155 -0.0335 96 GLU S N 29903 C CA . GLU S 96 ? 0.2525 0.2320 0.2584 0.0000 -0.0211 -0.0305 96 GLU S CA 29904 C C . GLU S 96 ? 0.2689 0.2607 0.2773 -0.0016 -0.0150 -0.0312 96 GLU S C 29905 O O . GLU S 96 ? 0.2374 0.2380 0.2517 -0.0024 -0.0114 -0.0279 96 GLU S O 29906 C CB . GLU S 96 ? 0.2417 0.2209 0.2576 -0.0013 -0.0291 -0.0224 96 GLU S CB 29907 C CG . GLU S 96 ? 0.4003 0.3815 0.4209 -0.0024 -0.0372 -0.0184 96 GLU S CG 29908 C CD . GLU S 96 ? 0.6461 0.6269 0.6782 -0.0043 -0.0469 -0.0085 96 GLU S CD 29909 O OE1 . GLU S 96 ? 0.7181 0.6962 0.7541 -0.0044 -0.0470 -0.0048 96 GLU S OE1 29910 O OE2 . GLU S 96 ? 0.4479 0.4309 0.4857 -0.0058 -0.0550 -0.0038 96 GLU S OE2 29911 N N . VAL S 97 ? 0.1699 0.1619 0.1728 -0.0012 -0.0138 -0.0356 97 VAL S N 29912 C CA . VAL S 97 ? 0.1522 0.1536 0.1564 -0.0025 -0.0085 -0.0369 97 VAL S CA 29913 C C . VAL S 97 ? 0.1601 0.1674 0.1713 -0.0040 -0.0130 -0.0327 97 VAL S C 29914 O O . VAL S 97 ? 0.1586 0.1615 0.1687 -0.0038 -0.0198 -0.0326 97 VAL S O 29915 C CB . VAL S 97 ? 0.2286 0.2282 0.2249 -0.0019 -0.0051 -0.0425 97 VAL S CB 29916 C CG1 . VAL S 97 ? 0.1489 0.1563 0.1467 -0.0035 -0.0005 -0.0437 97 VAL S CG1 29917 C CG2 . VAL S 97 ? 0.1581 0.1527 0.1486 -0.0008 -0.0016 -0.0452 97 VAL S CG2 29918 N N . LEU S 98 ? 0.2585 0.2759 0.2767 -0.0048 -0.0099 -0.0288 98 LEU S N 29919 C CA . LEU S 98 ? 0.2418 0.2670 0.2691 -0.0064 -0.0144 -0.0226 98 LEU S CA 29920 C C . LEU S 98 ? 0.2105 0.2412 0.2370 -0.0074 -0.0123 -0.0254 98 LEU S C 29921 O O . LEU S 98 ? 0.1702 0.2062 0.2033 -0.0092 -0.0171 -0.0213 98 LEU S O 29922 C CB . LEU S 98 ? 0.2119 0.2473 0.2480 -0.0056 -0.0121 -0.0151 98 LEU S CB 29923 C CG . LEU S 98 ? 0.2441 0.2756 0.2830 -0.0049 -0.0144 -0.0109 98 LEU S CG 29924 C CD1 . LEU S 98 ? 0.2224 0.2661 0.2680 -0.0027 -0.0098 -0.0042 98 LEU S CD1 29925 C CD2 . LEU S 98 ? 0.2279 0.2529 0.2724 -0.0070 -0.0255 -0.0056 98 LEU S CD2 29926 N N . THR S 99 ? 0.2044 0.2335 0.2234 -0.0066 -0.0058 -0.0320 99 THR S N 29927 C CA . THR S 99 ? 0.1901 0.2241 0.2085 -0.0074 -0.0028 -0.0345 99 THR S CA 29928 C C . THR S 99 ? 0.2456 0.2732 0.2564 -0.0081 -0.0027 -0.0408 99 THR S C 29929 O O . THR S 99 ? 0.2376 0.2581 0.2427 -0.0071 -0.0035 -0.0432 99 THR S O 29930 C CB . THR S 99 ? 0.2172 0.2557 0.2343 -0.0051 0.0043 -0.0352 99 THR S CB 29931 O OG1 . THR S 99 ? 0.2068 0.2388 0.2175 -0.0037 0.0072 -0.0385 99 THR S OG1 29932 C CG2 . THR S 99 ? 0.2061 0.2544 0.2308 -0.0031 0.0047 -0.0281 99 THR S CG2 29933 N N . PRO S 100 ? 0.2669 0.2977 0.2775 -0.0095 -0.0015 -0.0431 100 PRO S N 29934 C CA . PRO S 100 ? 0.2715 0.2981 0.2755 -0.0099 -0.0007 -0.0483 100 PRO S CA 29935 C C . PRO S 100 ? 0.2004 0.2234 0.1989 -0.0090 0.0046 -0.0509 100 PRO S C 29936 O O . PRO S 100 ? 0.2128 0.2368 0.2118 -0.0086 0.0086 -0.0508 100 PRO S O 29937 C CB . PRO S 100 ? 0.1782 0.2097 0.1845 -0.0118 0.0008 -0.0496 100 PRO S CB 29938 C CG . PRO S 100 ? 0.1681 0.2062 0.1826 -0.0125 -0.0024 -0.0444 100 PRO S CG 29939 C CD . PRO S 100 ? 0.2271 0.2663 0.2443 -0.0105 -0.0013 -0.0402 100 PRO S CD 29940 N N . GLN S 101 ? 0.1977 0.2165 0.1908 -0.0079 0.0039 -0.0527 101 GLN S N 29941 C CA . GLN S 101 ? 0.1912 0.2076 0.1805 -0.0074 0.0080 -0.0536 101 GLN S CA 29942 C C . GLN S 101 ? 0.2876 0.3054 0.2758 -0.0091 0.0114 -0.0551 101 GLN S C 29943 O O . GLN S 101 ? 0.3659 0.3839 0.3510 -0.0087 0.0122 -0.0553 101 GLN S O 29944 C CB . GLN S 101 ? 0.2279 0.2403 0.2122 -0.0046 0.0061 -0.0534 101 GLN S CB 29945 C CG . GLN S 101 ? 0.3363 0.3450 0.3219 -0.0033 0.0031 -0.0516 101 GLN S CG 29946 C CD . GLN S 101 ? 0.4507 0.4537 0.4305 0.0004 0.0001 -0.0518 101 GLN S CD 29947 O OE1 . GLN S 101 ? 0.5256 0.5279 0.5012 0.0020 0.0031 -0.0522 101 GLN S OE1 29948 N NE2 . GLN S 101 ? 0.4538 0.4523 0.4334 0.0022 -0.0067 -0.0508 101 GLN S NE2 29949 N N . LEU S 102 ? 0.2003 0.2191 0.1911 -0.0103 0.0131 -0.0554 102 LEU S N 29950 C CA . LEU S 102 ? 0.1941 0.2124 0.1844 -0.0120 0.0151 -0.0567 102 LEU S CA 29951 C C . LEU S 102 ? 0.2025 0.2168 0.1917 -0.0115 0.0161 -0.0562 102 LEU S C 29952 O O . LEU S 102 ? 0.1876 0.2016 0.1769 -0.0094 0.0160 -0.0558 102 LEU S O 29953 C CB . LEU S 102 ? 0.1785 0.1993 0.1712 -0.0129 0.0148 -0.0581 102 LEU S CB 29954 C CG . LEU S 102 ? 0.1694 0.1933 0.1630 -0.0137 0.0122 -0.0589 102 LEU S CG 29955 C CD1 . LEU S 102 ? 0.1666 0.1936 0.1638 -0.0149 0.0117 -0.0597 102 LEU S CD1 29956 C CD2 . LEU S 102 ? 0.1798 0.2033 0.1699 -0.0143 0.0125 -0.0601 102 LEU S CD2 29957 N N . ALA S 103 ? 0.3048 0.3162 0.2929 -0.0131 0.0162 -0.0558 103 ALA S N 29958 C CA . ALA S 103 ? 0.2719 0.2774 0.2582 -0.0126 0.0148 -0.0555 103 ALA S CA 29959 C C . ALA S 103 ? 0.3378 0.3398 0.3238 -0.0132 0.0141 -0.0567 103 ALA S C 29960 O O . ALA S 103 ? 0.2468 0.2511 0.2348 -0.0154 0.0150 -0.0571 103 ALA S O 29961 C CB . ALA S 103 ? 0.3252 0.3285 0.3111 -0.0144 0.0136 -0.0527 103 ALA S CB 29962 N N . ARG S 104 ? 0.2211 0.2165 0.2037 -0.0105 0.0119 -0.0576 104 ARG S N 29963 C CA . ARG S 104 ? 0.2182 0.2076 0.1992 -0.0100 0.0100 -0.0589 104 ARG S CA 29964 C C . ARG S 104 ? 0.2257 0.2064 0.2057 -0.0122 0.0051 -0.0565 104 ARG S C 29965 O O . ARG S 104 ? 0.2339 0.2096 0.2110 -0.0109 0.0016 -0.0553 104 ARG S O 29966 C CB . ARG S 104 ? 0.2287 0.2156 0.2050 -0.0038 0.0098 -0.0610 104 ARG S CB 29967 C CG . ARG S 104 ? 0.2217 0.2029 0.1956 -0.0020 0.0086 -0.0631 104 ARG S CG 29968 C CD . ARG S 104 ? 0.2146 0.2034 0.1934 -0.0045 0.0123 -0.0642 104 ARG S CD 29969 N NE . ARG S 104 ? 0.2175 0.1998 0.1933 -0.0022 0.0111 -0.0664 104 ARG S NE 29970 C CZ . ARG S 104 ? 0.2153 0.2014 0.1943 -0.0041 0.0133 -0.0680 104 ARG S CZ 29971 N NH1 . ARG S 104 ? 0.2099 0.2061 0.1947 -0.0085 0.0160 -0.0677 104 ARG S NH1 29972 N NH2 . ARG S 104 ? 0.2221 0.2007 0.1975 -0.0014 0.0119 -0.0702 104 ARG S NH2 29973 N N . VAL S 105 ? 0.1988 0.1778 0.1817 -0.0158 0.0042 -0.0553 105 VAL S N 29974 C CA . VAL S 105 ? 0.1938 0.1658 0.1782 -0.0189 -0.0013 -0.0510 105 VAL S CA 29975 C C . VAL S 105 ? 0.2006 0.1607 0.1824 -0.0179 -0.0064 -0.0521 105 VAL S C 29976 O O . VAL S 105 ? 0.1998 0.1604 0.1825 -0.0184 -0.0039 -0.0545 105 VAL S O 29977 C CB . VAL S 105 ? 0.1903 0.1712 0.1818 -0.0242 0.0012 -0.0462 105 VAL S CB 29978 C CG1 . VAL S 105 ? 0.1872 0.1626 0.1826 -0.0280 -0.0051 -0.0396 105 VAL S CG1 29979 C CG2 . VAL S 105 ? 0.1874 0.1784 0.1798 -0.0238 0.0054 -0.0452 105 VAL S CG2 29980 N N . VAL S 106 ? 0.2323 0.1801 0.2101 -0.0163 -0.0144 -0.0506 106 VAL S N 29981 C CA . VAL S 106 ? 0.3160 0.2490 0.2899 -0.0146 -0.0216 -0.0512 106 VAL S CA 29982 C C . VAL S 106 ? 0.2625 0.1916 0.2437 -0.0214 -0.0273 -0.0442 106 VAL S C 29983 O O . VAL S 106 ? 0.2833 0.2188 0.2708 -0.0260 -0.0282 -0.0381 106 VAL S O 29984 C CB . VAL S 106 ? 0.3082 0.2276 0.2716 -0.0072 -0.0293 -0.0536 106 VAL S CB 29985 C CG1 . VAL S 106 ? 0.3553 0.2574 0.3120 -0.0031 -0.0372 -0.0553 106 VAL S CG1 29986 C CG2 . VAL S 106 ? 0.2435 0.1700 0.2012 -0.0005 -0.0230 -0.0584 106 VAL S CG2 29987 N N . SER S 107 ? 0.2750 0.1940 0.2560 -0.0218 -0.0314 -0.0444 107 SER S N 29988 C CA . SER S 107 ? 0.2330 0.1492 0.2225 -0.0287 -0.0366 -0.0368 107 SER S CA 29989 C C . SER S 107 ? 0.2306 0.1402 0.2231 -0.0316 -0.0471 -0.0289 107 SER S C 29990 O O . SER S 107 ? 0.3110 0.2255 0.3139 -0.0383 -0.0495 -0.0197 107 SER S O 29991 C CB . SER S 107 ? 0.2882 0.1907 0.2756 -0.0280 -0.0410 -0.0388 107 SER S CB 29992 O OG . SER S 107 ? 0.2569 0.1400 0.2333 -0.0209 -0.0505 -0.0424 107 SER S OG 29993 N N . ASP S 108 ? 0.2790 0.1783 0.2626 -0.0263 -0.0536 -0.0316 108 ASP S N 29994 C CA . ASP S 108 ? 0.2915 0.1839 0.2775 -0.0292 -0.0650 -0.0243 108 ASP S CA 29995 C C . ASP S 108 ? 0.4407 0.3492 0.4324 -0.0325 -0.0595 -0.0206 108 ASP S C 29996 O O . ASP S 108 ? 0.3836 0.2891 0.3784 -0.0355 -0.0682 -0.0141 108 ASP S O 29997 C CB . ASP S 108 ? 0.4079 0.2797 0.3802 -0.0214 -0.0767 -0.0290 108 ASP S CB 29998 C CG . ASP S 108 ? 0.5299 0.4059 0.4916 -0.0132 -0.0696 -0.0379 108 ASP S CG 29999 O OD1 . ASP S 108 ? 0.6049 0.4985 0.5705 -0.0143 -0.0566 -0.0402 108 ASP S OD1 30000 O OD2 . ASP S 108 ? 0.6354 0.4967 0.5845 -0.0052 -0.0779 -0.0420 108 ASP S OD2 30001 N N . GLY S 109 ? 0.3966 0.3214 0.3894 -0.0317 -0.0462 -0.0246 109 GLY S N 30002 C CA . GLY S 109 ? 0.3157 0.2548 0.3130 -0.0340 -0.0408 -0.0215 109 GLY S CA 30003 C C . GLY S 109 ? 0.3669 0.3058 0.3558 -0.0287 -0.0382 -0.0283 109 GLY S C 30004 O O . GLY S 109 ? 0.2937 0.2427 0.2853 -0.0301 -0.0341 -0.0265 109 GLY S O 30005 N N . GLU S 110 ? 0.2270 0.1551 0.2055 -0.0220 -0.0403 -0.0357 110 GLU S N 30006 C CA . GLU S 110 ? 0.2766 0.2065 0.2475 -0.0161 -0.0367 -0.0417 110 GLU S CA 30007 C C . GLU S 110 ? 0.3178 0.2627 0.2913 -0.0156 -0.0241 -0.0450 110 GLU S C 30008 O O . GLU S 110 ? 0.2187 0.1677 0.1942 -0.0158 -0.0191 -0.0467 110 GLU S O 30009 C CB . GLU S 110 ? 0.2613 0.1767 0.2199 -0.0075 -0.0425 -0.0475 110 GLU S CB 30010 C CG . GLU S 110 ? 0.5665 0.4647 0.5189 -0.0059 -0.0570 -0.0455 110 GLU S CG 30011 C CD . GLU S 110 ? 1.0058 0.9059 0.9577 -0.0073 -0.0599 -0.0439 110 GLU S CD 30012 O OE1 . GLU S 110 ? 1.0985 1.0085 1.0491 -0.0051 -0.0516 -0.0473 110 GLU S OE1 30013 O OE2 . GLU S 110 ? 1.1374 1.0285 1.0908 -0.0109 -0.0714 -0.0387 110 GLU S OE2 30014 N N . VAL S 111 ? 0.2739 0.2262 0.2474 -0.0152 -0.0201 -0.0456 111 VAL S N 30015 C CA . VAL S 111 ? 0.2133 0.1781 0.1893 -0.0147 -0.0105 -0.0479 111 VAL S CA 30016 C C . VAL S 111 ? 0.2208 0.1856 0.1908 -0.0089 -0.0085 -0.0523 111 VAL S C 30017 O O . VAL S 111 ? 0.3365 0.2961 0.3022 -0.0071 -0.0126 -0.0526 111 VAL S O 30018 C CB . VAL S 111 ? 0.2992 0.2740 0.2816 -0.0191 -0.0069 -0.0437 111 VAL S CB 30019 C CG1 . VAL S 111 ? 0.2298 0.2149 0.2133 -0.0178 0.0011 -0.0463 111 VAL S CG1 30020 C CG2 . VAL S 111 ? 0.2163 0.1937 0.2054 -0.0242 -0.0085 -0.0376 111 VAL S CG2 30021 N N . LEU S 112 ? 0.1857 0.1570 0.1559 -0.0063 -0.0026 -0.0551 112 LEU S N 30022 C CA . LEU S 112 ? 0.1850 0.1598 0.1521 -0.0013 0.0003 -0.0574 112 LEU S CA 30023 C C . LEU S 112 ? 0.1732 0.1591 0.1461 -0.0035 0.0065 -0.0568 112 LEU S C 30024 O O . LEU S 112 ? 0.1696 0.1606 0.1460 -0.0047 0.0093 -0.0571 112 LEU S O 30025 C CB . LEU S 112 ? 0.1848 0.1570 0.1464 0.0054 0.0002 -0.0599 112 LEU S CB 30026 C CG . LEU S 112 ? 0.1840 0.1644 0.1450 0.0106 0.0046 -0.0603 112 LEU S CG 30027 C CD1 . LEU S 112 ? 0.1936 0.1716 0.1500 0.0137 0.0026 -0.0603 112 LEU S CD1 30028 C CD2 . LEU S 112 ? 0.1856 0.1666 0.1423 0.0177 0.0056 -0.0614 112 LEU S CD2 30029 N N . TYR S 113 ? 0.1949 0.1833 0.1684 -0.0038 0.0074 -0.0561 113 TYR S N 30030 C CA . TYR S 113 ? 0.1869 0.1832 0.1647 -0.0046 0.0113 -0.0554 113 TYR S CA 30031 C C . TYR S 113 ? 0.1934 0.1918 0.1700 -0.0004 0.0121 -0.0556 113 TYR S C 30032 O O . TYR S 113 ? 0.1898 0.1839 0.1626 0.0014 0.0103 -0.0559 113 TYR S O 30033 C CB . TYR S 113 ? 0.1929 0.1903 0.1727 -0.0081 0.0115 -0.0538 113 TYR S CB 30034 C CG . TYR S 113 ? 0.1800 0.1825 0.1623 -0.0080 0.0137 -0.0534 113 TYR S CG 30035 C CD1 . TYR S 113 ? 0.1845 0.1915 0.1694 -0.0077 0.0148 -0.0537 113 TYR S CD1 30036 C CD2 . TYR S 113 ? 0.1824 0.1839 0.1642 -0.0079 0.0136 -0.0526 113 TYR S CD2 30037 C CE1 . TYR S 113 ? 0.1819 0.1915 0.1685 -0.0074 0.0145 -0.0530 113 TYR S CE1 30038 C CE2 . TYR S 113 ? 0.1657 0.1694 0.1487 -0.0071 0.0139 -0.0522 113 TYR S CE2 30039 C CZ . TYR S 113 ? 0.1627 0.1699 0.1480 -0.0067 0.0138 -0.0523 113 TYR S CZ 30040 O OH . TYR S 113 ? 0.1825 0.1898 0.1685 -0.0056 0.0119 -0.0516 113 TYR S OH 30041 N N . MET S 114 ? 0.1895 0.1947 0.1696 0.0011 0.0144 -0.0546 114 MET S N 30042 C CA . MET S 114 ? 0.1809 0.1902 0.1614 0.0053 0.0153 -0.0528 114 MET S CA 30043 C C . MET S 114 ? 0.1769 0.1941 0.1647 0.0040 0.0164 -0.0496 114 MET S C 30044 O O . MET S 114 ? 0.1819 0.2061 0.1734 0.0059 0.0174 -0.0472 114 MET S O 30045 C CB . MET S 114 ? 0.2050 0.2148 0.1812 0.0115 0.0156 -0.0531 114 MET S CB 30046 C CG . MET S 114 ? 0.2358 0.2510 0.2111 0.0175 0.0168 -0.0504 114 MET S CG 30047 S SD . MET S 114 ? 0.2197 0.2325 0.1848 0.0279 0.0161 -0.0516 114 MET S SD 30048 C CE . MET S 114 ? 0.1902 0.2083 0.1585 0.0285 0.0182 -0.0509 114 MET S CE 30049 N N . PRO S 115 ? 0.1631 0.1787 0.1530 0.0010 0.0153 -0.0490 115 PRO S N 30050 C CA . PRO S 115 ? 0.1473 0.1675 0.1435 0.0000 0.0139 -0.0456 115 PRO S CA 30051 C C . PRO S 115 ? 0.1537 0.1785 0.1533 0.0029 0.0139 -0.0414 115 PRO S C 30052 O O . PRO S 115 ? 0.1607 0.1834 0.1565 0.0056 0.0151 -0.0420 115 PRO S O 30053 C CB . PRO S 115 ? 0.1488 0.1631 0.1433 -0.0023 0.0120 -0.0470 115 PRO S CB 30054 C CG . PRO S 115 ? 0.1595 0.1683 0.1487 -0.0019 0.0132 -0.0493 115 PRO S CG 30055 C CD . PRO S 115 ? 0.1660 0.1748 0.1522 -0.0009 0.0144 -0.0510 115 PRO S CD 30056 N N . SER S 116 ? 0.2452 0.2765 0.2524 0.0022 0.0120 -0.0363 116 SER S N 30057 C CA . SER S 116 ? 0.1932 0.2291 0.2057 0.0040 0.0111 -0.0305 116 SER S CA 30058 C C . SER S 116 ? 0.2114 0.2400 0.2253 0.0013 0.0070 -0.0300 116 SER S C 30059 O O . SER S 116 ? 0.1947 0.2196 0.2097 -0.0013 0.0029 -0.0305 116 SER S O 30060 C CB . SER S 116 ? 0.1834 0.2311 0.2051 0.0047 0.0102 -0.0233 116 SER S CB 30061 O OG . SER S 116 ? 0.1839 0.2379 0.2113 0.0071 0.0100 -0.0163 116 SER S OG 30062 N N . ILE S 117 ? 0.1628 0.1885 0.1755 0.0027 0.0076 -0.0293 117 ILE S N 30063 C CA . ILE S 117 ? 0.1655 0.1822 0.1776 0.0009 0.0040 -0.0298 117 ILE S CA 30064 C C . ILE S 117 ? 0.1624 0.1816 0.1816 0.0016 0.0016 -0.0230 117 ILE S C 30065 O O . ILE S 117 ? 0.1634 0.1895 0.1841 0.0045 0.0049 -0.0200 117 ILE S O 30066 C CB . ILE S 117 ? 0.1723 0.1806 0.1755 0.0011 0.0065 -0.0362 117 ILE S CB 30067 C CG1 . ILE S 117 ? 0.1687 0.1743 0.1667 -0.0002 0.0075 -0.0411 117 ILE S CG1 30068 C CG2 . ILE S 117 ? 0.1605 0.1600 0.1629 0.0004 0.0036 -0.0363 117 ILE S CG2 30069 C CD1 . ILE S 117 ? 0.1642 0.1640 0.1552 -0.0005 0.0095 -0.0456 117 ILE S CD1 30070 N N . ARG S 118 ? 0.1705 0.1836 0.1936 -0.0004 -0.0047 -0.0201 118 ARG S N 30071 C CA . ARG S 118 ? 0.1765 0.1885 0.2059 -0.0005 -0.0080 -0.0139 118 ARG S CA 30072 C C . ARG S 118 ? 0.1748 0.1725 0.1973 -0.0008 -0.0097 -0.0190 118 ARG S C 30073 O O . ARG S 118 ? 0.1852 0.1735 0.2022 -0.0012 -0.0128 -0.0233 118 ARG S O 30074 C CB . ARG S 118 ? 0.1675 0.1823 0.2078 -0.0025 -0.0161 -0.0051 118 ARG S CB 30075 C CG . ARG S 118 ? 0.1993 0.2116 0.2474 -0.0030 -0.0209 0.0026 118 ARG S CG 30076 C CD . ARG S 118 ? 0.1650 0.1820 0.2261 -0.0054 -0.0301 0.0138 118 ARG S CD 30077 N NE . ARG S 118 ? 0.1638 0.1769 0.2328 -0.0063 -0.0357 0.0217 118 ARG S NE 30078 C CZ . ARG S 118 ? 0.1798 0.1981 0.2630 -0.0086 -0.0442 0.0344 118 ARG S CZ 30079 N NH1 . ARG S 118 ? 0.1642 0.1924 0.2557 -0.0104 -0.0485 0.0408 118 ARG S NH1 30080 N NH2 . ARG S 118 ? 0.1719 0.1852 0.2618 -0.0095 -0.0492 0.0413 118 ARG S NH2 30081 N N . GLN S 119 ? 0.1778 0.1739 0.2000 0.0001 -0.0076 -0.0185 119 GLN S N 30082 C CA . GLN S 119 ? 0.1725 0.1555 0.1881 -0.0001 -0.0086 -0.0236 119 GLN S CA 30083 C C . GLN S 119 ? 0.1813 0.1624 0.2008 0.0001 -0.0093 -0.0197 119 GLN S C 30084 O O . GLN S 119 ? 0.1821 0.1738 0.2064 0.0015 -0.0063 -0.0151 119 GLN S O 30085 C CB . GLN S 119 ? 0.1769 0.1582 0.1825 0.0004 -0.0029 -0.0319 119 GLN S CB 30086 C CG . GLN S 119 ? 0.1824 0.1513 0.1807 0.0001 -0.0037 -0.0372 119 GLN S CG 30087 C CD . GLN S 119 ? 0.1880 0.1570 0.1785 -0.0001 0.0005 -0.0433 119 GLN S CD 30088 O OE1 . GLN S 119 ? 0.1903 0.1662 0.1798 0.0000 0.0039 -0.0445 119 GLN S OE1 30089 N NE2 . GLN S 119 ? 0.1972 0.1584 0.1823 0.0001 -0.0005 -0.0465 119 GLN S NE2 30090 N N . ARG S 120 ? 0.2175 0.1850 0.2344 -0.0006 -0.0133 -0.0216 120 ARG S N 30091 C CA . ARG S 120 ? 0.2944 0.2579 0.3145 -0.0008 -0.0144 -0.0186 120 ARG S CA 30092 C C . ARG S 120 ? 0.2828 0.2399 0.2935 -0.0004 -0.0098 -0.0266 120 ARG S C 30093 O O . ARG S 120 ? 0.2439 0.1934 0.2462 -0.0005 -0.0090 -0.0335 120 ARG S O 30094 C CB . ARG S 120 ? 0.3045 0.2557 0.3292 -0.0018 -0.0237 -0.0140 120 ARG S CB 30095 C CG . ARG S 120 ? 0.2791 0.2282 0.3111 -0.0026 -0.0261 -0.0078 120 ARG S CG 30096 C CD . ARG S 120 ? 0.3737 0.3124 0.4133 -0.0039 -0.0375 -0.0001 120 ARG S CD 30097 N NE . ARG S 120 ? 0.2584 0.1965 0.3073 -0.0052 -0.0403 0.0078 120 ARG S NE 30098 C CZ . ARG S 120 ? 0.2668 0.2208 0.3284 -0.0059 -0.0395 0.0187 120 ARG S CZ 30099 N NH1 . ARG S 120 ? 0.3677 0.3389 0.4336 -0.0052 -0.0358 0.0224 120 ARG S NH1 30100 N NH2 . ARG S 120 ? 0.4139 0.3672 0.4840 -0.0069 -0.0420 0.0264 120 ARG S NH2 30101 N N . PHE S 121 ? 0.3228 0.2838 0.3348 0.0003 -0.0071 -0.0252 121 PHE S N 30102 C CA . PHE S 121 ? 0.2713 0.2272 0.2744 0.0006 -0.0035 -0.0326 121 PHE S CA 30103 C C . PHE S 121 ? 0.3266 0.2755 0.3314 0.0000 -0.0052 -0.0313 121 PHE S C 30104 O O . PHE S 121 ? 0.2138 0.1670 0.2277 0.0003 -0.0073 -0.0232 121 PHE S O 30105 C CB . PHE S 121 ? 0.2689 0.2360 0.2681 0.0032 0.0015 -0.0345 121 PHE S CB 30106 C CG . PHE S 121 ? 0.2835 0.2560 0.2800 0.0035 0.0033 -0.0367 121 PHE S CG 30107 C CD1 . PHE S 121 ? 0.2379 0.2050 0.2260 0.0024 0.0043 -0.0439 121 PHE S CD1 30108 C CD2 . PHE S 121 ? 0.2349 0.2183 0.2378 0.0048 0.0037 -0.0310 121 PHE S CD2 30109 C CE1 . PHE S 121 ? 0.3085 0.2803 0.2948 0.0024 0.0057 -0.0453 121 PHE S CE1 30110 C CE2 . PHE S 121 ? 0.1985 0.1859 0.1987 0.0050 0.0053 -0.0334 121 PHE S CE2 30111 C CZ . PHE S 121 ? 0.2176 0.1989 0.2095 0.0038 0.0063 -0.0406 121 PHE S CZ 30112 N N . SER S 122 ? 0.2267 0.1653 0.2234 -0.0010 -0.0046 -0.0386 122 SER S N 30113 C CA . SER S 122 ? 0.2631 0.1951 0.2597 -0.0015 -0.0053 -0.0392 122 SER S CA 30114 C C . SER S 122 ? 0.2432 0.1821 0.2340 0.0005 -0.0012 -0.0426 122 SER S C 30115 O O . SER S 122 ? 0.3187 0.2566 0.3010 0.0004 0.0004 -0.0494 122 SER S O 30116 C CB . SER S 122 ? 0.2832 0.1990 0.2737 -0.0035 -0.0076 -0.0453 122 SER S CB 30117 O OG . SER S 122 ? 0.3256 0.2358 0.3126 -0.0043 -0.0068 -0.0489 122 SER S OG 30118 N N . CYS S 123 ? 0.2250 0.1714 0.2203 0.0029 -0.0003 -0.0372 123 CYS S N 30119 C CA . CYS S 123 ? 0.4339 0.3864 0.4218 0.0068 0.0026 -0.0405 123 CYS S CA 30120 C C . CYS S 123 ? 0.3163 0.2750 0.3092 0.0098 0.0033 -0.0340 123 CYS S C 30121 O O . CYS S 123 ? 0.2867 0.2452 0.2904 0.0080 0.0012 -0.0262 123 CYS S O 30122 C CB . CYS S 123 ? 0.4660 0.4301 0.4505 0.0107 0.0052 -0.0405 123 CYS S CB 30123 S SG . CYS S 123 ? 0.6369 0.6169 0.6341 0.0131 0.0065 -0.0287 123 CYS S SG 30124 N N . ASP S 124 ? 0.3959 0.3601 0.3807 0.0150 0.0054 -0.0368 124 ASP S N 30125 C CA . ASP S 124 ? 0.3129 0.2834 0.3001 0.0190 0.0066 -0.0314 124 ASP S CA 30126 C C . ASP S 124 ? 0.2754 0.2652 0.2728 0.0242 0.0092 -0.0188 124 ASP S C 30127 O O . ASP S 124 ? 0.3919 0.3939 0.3843 0.0311 0.0122 -0.0178 124 ASP S O 30128 C CB . ASP S 124 ? 0.2551 0.2239 0.2279 0.0240 0.0069 -0.0394 124 ASP S CB 30129 C CG . ASP S 124 ? 0.4672 0.4387 0.4408 0.0274 0.0075 -0.0358 124 ASP S CG 30130 O OD1 . ASP S 124 ? 0.3301 0.3042 0.3168 0.0248 0.0075 -0.0267 124 ASP S OD1 30131 O OD2 . ASP S 124 ? 0.5204 0.4909 0.4813 0.0327 0.0071 -0.0420 124 ASP S OD2 30132 N N . VAL S 125 ? 0.2444 0.2364 0.2562 0.0210 0.0075 -0.0085 125 VAL S N 30133 C CA . VAL S 125 ? 0.2775 0.2889 0.3021 0.0247 0.0091 0.0059 125 VAL S CA 30134 C C . VAL S 125 ? 0.3307 0.3538 0.3595 0.0302 0.0113 0.0145 125 VAL S C 30135 O O . VAL S 125 ? 0.2910 0.3332 0.3304 0.0346 0.0133 0.0279 125 VAL S O 30136 C CB . VAL S 125 ? 0.2628 0.2709 0.3027 0.0178 0.0039 0.0142 125 VAL S CB 30137 C CG1 . VAL S 125 ? 0.2425 0.2714 0.2974 0.0207 0.0044 0.0304 125 VAL S CG1 30138 C CG2 . VAL S 125 ? 0.2748 0.2731 0.3094 0.0139 0.0021 0.0059 125 VAL S CG2 30139 N N . SER S 126 ? 0.2775 0.2899 0.2979 0.0302 0.0109 0.0072 126 SER S N 30140 C CA . SER S 126 ? 0.4507 0.4732 0.4737 0.0356 0.0130 0.0147 126 SER S CA 30141 C C . SER S 126 ? 0.4667 0.5112 0.4843 0.0478 0.0186 0.0197 126 SER S C 30142 O O . SER S 126 ? 0.3156 0.3599 0.3188 0.0530 0.0201 0.0107 126 SER S O 30143 C CB . SER S 126 ? 0.3609 0.3671 0.3729 0.0339 0.0116 0.0037 126 SER S CB 30144 O OG . SER S 126 ? 0.3882 0.3904 0.3812 0.0389 0.0128 -0.0092 126 SER S OG 30145 N N . GLY S 127 ? 0.2896 0.3531 0.3190 0.0528 0.0210 0.0350 127 GLY S N 30146 C CA . GLY S 127 ? 0.2749 0.3611 0.2993 0.0663 0.0266 0.0416 127 GLY S CA 30147 C C . GLY S 127 ? 0.4168 0.5199 0.4494 0.0691 0.0289 0.0508 127 GLY S C 30148 O O . GLY S 127 ? 0.4082 0.5304 0.4360 0.0812 0.0337 0.0563 127 GLY S O 30149 N N . VAL S 128 ? 0.2698 0.3658 0.3140 0.0587 0.0250 0.0525 128 VAL S N 30150 C CA . VAL S 128 ? 0.2342 0.3443 0.2860 0.0600 0.0262 0.0600 128 VAL S CA 30151 C C . VAL S 128 ? 0.2369 0.3757 0.3037 0.0672 0.0297 0.0803 128 VAL S C 30152 O O . VAL S 128 ? 0.2691 0.4255 0.3362 0.0745 0.0336 0.0861 128 VAL S O 30153 C CB . VAL S 128 ? 0.2895 0.3869 0.3524 0.0475 0.0201 0.0597 128 VAL S CB 30154 C CG1 . VAL S 128 ? 0.2516 0.3473 0.3334 0.0399 0.0145 0.0723 128 VAL S CG1 30155 C CG2 . VAL S 128 ? 0.2553 0.3657 0.3235 0.0489 0.0213 0.0650 128 VAL S CG2 30156 N N . ASP S 129 ? 0.4711 0.6686 0.4398 0.1994 0.0589 0.0419 129 ASP S N 30157 C CA . ASP S 129 ? 0.4734 0.6737 0.4429 0.1839 0.0410 0.0627 129 ASP S CA 30158 C C . ASP S 129 ? 0.5008 0.7270 0.4851 0.1731 0.0635 0.0761 129 ASP S C 30159 O O . ASP S 129 ? 0.5142 0.7425 0.4986 0.1622 0.0539 0.0956 129 ASP S O 30160 C CB . ASP S 129 ? 0.5536 0.7312 0.5085 0.1841 0.0149 0.0748 129 ASP S CB 30161 C CG . ASP S 129 ? 0.7173 0.8895 0.6687 0.1706 -0.0140 0.0906 129 ASP S CG 30162 O OD1 . ASP S 129 ? 0.5293 0.7177 0.4905 0.1599 -0.0120 0.0943 129 ASP S OD1 30163 O OD2 . ASP S 129 ? 0.9472 1.0992 0.8862 0.1706 -0.0388 0.0994 129 ASP S OD2 30164 N N . THR S 130 ? 0.4125 0.6584 0.4096 0.1764 0.0936 0.0654 130 THR S N 30165 C CA . THR S 130 ? 0.4151 0.6871 0.4280 0.1665 0.1165 0.0758 130 THR S CA 30166 C C . THR S 130 ? 0.4378 0.7288 0.4628 0.1612 0.1273 0.0673 130 THR S C 30167 O O . THR S 130 ? 0.4751 0.7585 0.4960 0.1664 0.1186 0.0529 130 THR S O 30168 C CB . THR S 130 ? 0.3877 0.6685 0.4070 0.1747 0.1462 0.0718 130 THR S CB 30169 O OG1 . THR S 130 ? 0.4471 0.7323 0.4704 0.1861 0.1652 0.0503 130 THR S OG1 30170 C CG2 . THR S 130 ? 0.3949 0.6553 0.4010 0.1819 0.1359 0.0772 130 THR S CG2 30171 N N . GLU S 131 ? 0.3633 0.6793 0.4033 0.1510 0.1463 0.0759 131 GLU S N 30172 C CA . GLU S 131 ? 0.4022 0.7381 0.4544 0.1443 0.1565 0.0697 131 GLU S CA 30173 C C . GLU S 131 ? 0.3485 0.6905 0.4063 0.1564 0.1790 0.0474 131 GLU S C 30174 O O . GLU S 131 ? 0.3332 0.6807 0.3945 0.1557 0.1786 0.0363 131 GLU S O 30175 C CB . GLU S 131 ? 0.4041 0.7661 0.4716 0.1309 0.1729 0.0840 131 GLU S CB 30176 C CG . GLU S 131 ? 0.7995 1.1826 0.8791 0.1217 0.1806 0.0801 131 GLU S CG 30177 C CD . GLU S 131 ? 1.0970 1.5008 1.1875 0.1049 0.1837 0.0986 131 GLU S CD 30178 O OE1 . GLU S 131 ? 1.0526 1.4744 1.1556 0.1031 0.2085 0.1027 131 GLU S OE1 30179 O OE2 . GLU S 131 ? 1.2340 1.6359 1.3206 0.0935 0.1612 0.1090 131 GLU S OE2 30180 N N . SER S 132 ? 0.3264 0.3740 0.2937 0.1186 0.1048 0.0029 132 SER S N 30181 C CA . SER S 132 ? 0.5443 0.5634 0.4985 0.1117 0.1110 -0.0040 132 SER S CA 30182 C C . SER S 132 ? 0.4612 0.4848 0.4193 0.1020 0.0967 -0.0029 132 SER S C 30183 O O . SER S 132 ? 0.4904 0.4950 0.4382 0.0918 0.0984 -0.0095 132 SER S O 30184 C CB . SER S 132 ? 0.5600 0.5555 0.5083 0.1269 0.1256 -0.0018 132 SER S CB 30185 O OG . SER S 132 ? 0.8490 0.8550 0.8093 0.1402 0.1202 0.0087 132 SER S OG 30186 N N . GLY S 133 ? 0.4084 0.4574 0.3814 0.1052 0.0827 0.0053 133 GLY S N 30187 C CA . GLY S 133 ? 0.3306 0.3886 0.3086 0.0956 0.0674 0.0065 133 GLY S CA 30188 C C . GLY S 133 ? 0.4058 0.4498 0.3834 0.1011 0.0672 0.0099 133 GLY S C 30189 O O . GLY S 133 ? 0.4720 0.4991 0.4459 0.1134 0.0789 0.0120 133 GLY S O 30190 N N . ALA S 134 ? 0.3943 0.4456 0.3756 0.0921 0.0536 0.0104 134 ALA S N 30191 C CA . ALA S 134 ? 0.2975 0.3362 0.2778 0.0951 0.0522 0.0128 134 ALA S CA 30192 C C . ALA S 134 ? 0.2814 0.2976 0.2473 0.0813 0.0562 0.0033 134 ALA S C 30193 O O . ALA S 134 ? 0.3446 0.3612 0.3041 0.0672 0.0549 -0.0044 134 ALA S O 30194 C CB . ALA S 134 ? 0.2994 0.3606 0.2930 0.0950 0.0347 0.0198 134 ALA S CB 30195 N N . THR S 135 ? 0.2829 0.2798 0.2438 0.0852 0.0611 0.0039 135 THR S N 30196 C CA . THR S 135 ? 0.4004 0.3772 0.3484 0.0719 0.0636 -0.0043 135 THR S CA 30197 C C . THR S 135 ? 0.4444 0.4235 0.3969 0.0707 0.0532 -0.0005 135 THR S C 30198 O O . THR S 135 ? 0.3497 0.3202 0.3042 0.0822 0.0567 0.0052 135 THR S O 30199 C CB . THR S 135 ? 0.4740 0.4196 0.4074 0.0751 0.0821 -0.0095 135 THR S CB 30200 O OG1 . THR S 135 ? 0.6283 0.5723 0.5569 0.0748 0.0913 -0.0141 135 THR S OG1 30201 C CG2 . THR S 135 ? 0.4567 0.3828 0.3772 0.0606 0.0837 -0.0178 135 THR S CG2 30202 N N . CYS S 136 ? 0.4535 0.4448 0.4074 0.0568 0.0401 -0.0036 136 CYS S N 30203 C CA . CYS S 136 ? 0.2866 0.2825 0.2446 0.0537 0.0285 -0.0007 136 CYS S CA 30204 C C . CYS S 136 ? 0.2661 0.2416 0.2105 0.0405 0.0320 -0.0090 136 CYS S C 30205 O O . CYS S 136 ? 0.4028 0.3763 0.3393 0.0263 0.0319 -0.0172 136 CYS S O 30206 C CB . CYS S 136 ? 0.3250 0.3495 0.2943 0.0478 0.0107 0.0020 136 CYS S CB 30207 S SG . CYS S 136 ? 0.8222 0.8548 0.7966 0.0429 -0.0050 0.0048 136 CYS S SG 30208 N N . ARG S 137 ? 0.3042 0.2650 0.2457 0.0453 0.0353 -0.0067 137 ARG S N 30209 C CA . ARG S 137 ? 0.3914 0.3325 0.3202 0.0337 0.0389 -0.0138 137 ARG S CA 30210 C C . ARG S 137 ? 0.5026 0.4561 0.4360 0.0260 0.0236 -0.0125 137 ARG S C 30211 O O . ARG S 137 ? 0.3992 0.3631 0.3429 0.0353 0.0158 -0.0045 137 ARG S O 30212 C CB . ARG S 137 ? 0.4711 0.3856 0.3920 0.0426 0.0531 -0.0128 137 ARG S CB 30213 C CG . ARG S 137 ? 0.8955 0.7925 0.8081 0.0484 0.0699 -0.0159 137 ARG S CG 30214 C CD . ARG S 137 ? 1.1868 1.0577 1.0921 0.0585 0.0835 -0.0139 137 ARG S CD 30215 N NE . ARG S 137 ? 1.2466 1.1176 1.1564 0.0622 0.0771 -0.0082 137 ARG S NE 30216 C CZ . ARG S 137 ? 1.1134 0.9922 1.0341 0.0778 0.0747 0.0016 137 ARG S CZ 30217 N NH1 . ARG S 137 ? 1.0698 0.9572 0.9980 0.0912 0.0783 0.0070 137 ARG S NH1 30218 N NH2 . ARG S 137 ? 0.8996 0.7781 0.8234 0.0799 0.0689 0.0061 137 ARG S NH2 30219 N N . ILE S 138 ? 0.2953 0.2481 0.2211 0.0093 0.0193 -0.0205 138 ILE S N 30220 C CA . ILE S 138 ? 0.2727 0.2354 0.2010 0.0008 0.0058 -0.0205 138 ILE S CA 30221 C C . ILE S 138 ? 0.3078 0.2480 0.2227 -0.0078 0.0126 -0.0264 138 ILE S C 30222 O O . ILE S 138 ? 0.3358 0.2602 0.2380 -0.0177 0.0221 -0.0348 138 ILE S O 30223 C CB . ILE S 138 ? 0.2689 0.2520 0.2001 -0.0119 -0.0066 -0.0242 138 ILE S CB 30224 C CG1 . ILE S 138 ? 0.2585 0.2644 0.2033 -0.0032 -0.0140 -0.0176 138 ILE S CG1 30225 C CG2 . ILE S 138 ? 0.2350 0.2268 0.1671 -0.0212 -0.0200 -0.0250 138 ILE S CG2 30226 C CD1 . ILE S 138 ? 0.2110 0.2371 0.1591 -0.0146 -0.0262 -0.0206 138 ILE S CD1 30227 N N . LYS S 139 ? 0.4725 0.4115 0.3902 -0.0043 0.0078 -0.0220 139 LYS S N 30228 C CA . LYS S 139 ? 0.4918 0.4097 0.3976 -0.0110 0.0143 -0.0264 139 LYS S CA 30229 C C . LYS S 139 ? 0.4777 0.4063 0.3831 -0.0237 0.0012 -0.0291 139 LYS S C 30230 O O . LYS S 139 ? 0.4547 0.4008 0.3707 -0.0196 -0.0117 -0.0231 139 LYS S O 30231 C CB . LYS S 139 ? 0.3724 0.2775 0.2801 0.0035 0.0211 -0.0194 139 LYS S CB 30232 C CG . LYS S 139 ? 0.3895 0.2740 0.2862 -0.0023 0.0267 -0.0225 139 LYS S CG 30233 C CD . LYS S 139 ? 0.3931 0.2684 0.2935 0.0126 0.0313 -0.0144 139 LYS S CD 30234 C CE . LYS S 139 ? 0.4038 0.2643 0.2956 0.0060 0.0327 -0.0163 139 LYS S CE 30235 N NZ . LYS S 139 ? 0.4098 0.2592 0.3041 0.0202 0.0384 -0.0087 139 LYS S NZ 30236 N N . ILE S 140 ? 0.3596 0.2777 0.2525 -0.0391 0.0047 -0.0383 140 ILE S N 30237 C CA . ILE S 140 ? 0.2908 0.2186 0.1817 -0.0527 -0.0067 -0.0420 140 ILE S CA 30238 C C . ILE S 140 ? 0.3541 0.2611 0.2313 -0.0624 0.0005 -0.0478 140 ILE S C 30239 O O . ILE S 140 ? 0.4269 0.3134 0.2915 -0.0683 0.0137 -0.0545 140 ILE S O 30240 C CB . ILE S 140 ? 0.2945 0.2362 0.1843 -0.0653 -0.0132 -0.0482 140 ILE S CB 30241 C CG1 . ILE S 140 ? 0.2768 0.2422 0.1811 -0.0570 -0.0232 -0.0419 140 ILE S CG1 30242 C CG2 . ILE S 140 ? 0.2895 0.2390 0.1753 -0.0800 -0.0235 -0.0529 140 ILE S CG2 30243 C CD1 . ILE S 140 ? 0.3764 0.3565 0.2807 -0.0681 -0.0298 -0.0470 140 ILE S CD1 30244 N N . GLY S 141 ? 0.2673 0.1798 0.1467 -0.0641 -0.0082 -0.0453 141 GLY S N 30245 C CA . GLY S 141 ? 0.2896 0.1854 0.1567 -0.0741 -0.0031 -0.0504 141 GLY S CA 30246 C C . GLY S 141 ? 0.2720 0.1823 0.1429 -0.0794 -0.0170 -0.0488 141 GLY S C 30247 O O . GLY S 141 ? 0.2580 0.1909 0.1411 -0.0747 -0.0309 -0.0435 141 GLY S O 30248 N N . SER S 142 ? 0.2713 0.1684 0.1312 -0.0892 -0.0133 -0.0534 142 SER S N 30249 C CA . SER S 142 ? 0.2460 0.1550 0.1083 -0.0940 -0.0252 -0.0519 142 SER S CA 30250 C C . SER S 142 ? 0.2820 0.1951 0.1545 -0.0790 -0.0291 -0.0421 142 SER S C 30251 O O . SER S 142 ? 0.2571 0.1526 0.1272 -0.0702 -0.0183 -0.0390 142 SER S O 30252 C CB . SER S 142 ? 0.2728 0.1657 0.1204 -0.1080 -0.0189 -0.0592 142 SER S CB 30253 O OG . SER S 142 ? 0.2594 0.1626 0.1092 -0.1109 -0.0293 -0.0570 142 SER S OG 30254 N N . TRP S 143 ? 0.2298 0.1659 0.1135 -0.0758 -0.0446 -0.0373 143 TRP S N 30255 C CA . TRP S 143 ? 0.2207 0.1618 0.1141 -0.0619 -0.0490 -0.0281 143 TRP S CA 30256 C C . TRP S 143 ? 0.2297 0.1575 0.1161 -0.0641 -0.0450 -0.0279 143 TRP S C 30257 O O . TRP S 143 ? 0.2322 0.1506 0.1213 -0.0523 -0.0395 -0.0217 143 TRP S O 30258 C CB . TRP S 143 ? 0.1986 0.1678 0.1055 -0.0584 -0.0670 -0.0233 143 TRP S CB 30259 C CG . TRP S 143 ? 0.1763 0.1524 0.0953 -0.0415 -0.0708 -0.0132 143 TRP S CG 30260 C CD1 . TRP S 143 ? 0.1666 0.1537 0.0922 -0.0367 -0.0809 -0.0079 143 TRP S CD1 30261 C CD2 . TRP S 143 ? 0.1822 0.1555 0.1084 -0.0270 -0.0646 -0.0073 143 TRP S CD2 30262 N NE1 . TRP S 143 ? 0.1597 0.1509 0.0962 -0.0204 -0.0813 0.0009 143 TRP S NE1 30263 C CE2 . TRP S 143 ? 0.1686 0.1516 0.1056 -0.0142 -0.0714 0.0015 143 TRP S CE2 30264 C CE3 . TRP S 143 ? 0.2193 0.1836 0.1438 -0.0237 -0.0541 -0.0087 143 TRP S CE3 30265 C CZ2 . TRP S 143 ? 0.1619 0.1458 0.1080 0.0019 -0.0679 0.0091 143 TRP S CZ2 30266 C CZ3 . TRP S 143 ? 0.1863 0.1515 0.1197 -0.0077 -0.0505 -0.0012 143 TRP S CZ3 30267 C CH2 . TRP S 143 ? 0.1736 0.1486 0.1177 0.0049 -0.0574 0.0077 143 TRP S CH2 30268 N N . THR S 144 ? 0.2179 0.1456 0.0955 -0.0791 -0.0480 -0.0344 144 THR S N 30269 C CA . THR S 144 ? 0.2422 0.1613 0.1143 -0.0817 -0.0466 -0.0337 144 THR S CA 30270 C C . THR S 144 ? 0.2539 0.1509 0.1092 -0.0953 -0.0348 -0.0417 144 THR S C 30271 O O . THR S 144 ? 0.2690 0.1570 0.1191 -0.0971 -0.0323 -0.0409 144 THR S O 30272 C CB . THR S 144 ? 0.2055 0.1472 0.0835 -0.0855 -0.0633 -0.0321 144 THR S CB 30273 O OG1 . THR S 144 ? 0.2111 0.1603 0.0870 -0.0974 -0.0620 -0.0339 144 THR S OG1 30274 C CG2 . THR S 144 ? 0.1823 0.1460 0.0778 -0.0721 -0.0743 -0.0230 144 THR S CG2 30275 N N . HIS S 145 ? 0.3015 0.1905 0.1484 -0.1051 -0.0280 -0.0494 145 HIS S N 30276 C CA . HIS S 145 ? 0.3306 0.1989 0.1611 -0.1189 -0.0170 -0.0576 145 HIS S CA 30277 C C . HIS S 145 ? 0.3591 0.2004 0.1818 -0.1140 0.0006 -0.0587 145 HIS S C 30278 O O . HIS S 145 ? 0.3598 0.2000 0.1853 -0.1087 0.0049 -0.0590 145 HIS S O 30279 C CB . HIS S 145 ? 0.3193 0.1963 0.1438 -0.1351 -0.0212 -0.0665 145 HIS S CB 30280 C CG . HIS S 145 ? 0.3010 0.2045 0.1331 -0.1380 -0.0323 -0.0602 145 HIS S CG 30281 N ND1 . HIS S 145 ? 0.3101 0.2131 0.1364 -0.1449 -0.0313 -0.0590 145 HIS S ND1 30282 C CD2 . HIS S 145 ? 0.2780 0.2082 0.1242 -0.1325 -0.0411 -0.0517 145 HIS S CD2 30283 C CE1 . HIS S 145 ? 0.2934 0.2211 0.1297 -0.1432 -0.0388 -0.0506 145 HIS S CE1 30284 N NE2 . HIS S 145 ? 0.2749 0.2179 0.1234 -0.1356 -0.0442 -0.0459 145 HIS S NE2 30285 N N . HIS S 146 ? 0.3625 0.1822 0.1754 -0.1159 0.0108 -0.0594 146 HIS S N 30286 C CA . HIS S 146 ? 0.3958 0.1877 0.2002 -0.1112 0.0279 -0.0604 146 HIS S CA 30287 C C . HIS S 146 ? 0.4177 0.1942 0.2074 -0.1258 0.0376 -0.0709 146 HIS S C 30288 O O . HIS S 146 ? 0.4115 0.1992 0.1977 -0.1400 0.0311 -0.0774 146 HIS S O 30289 C CB . HIS S 146 ? 0.4137 0.1874 0.2132 -0.1065 0.0351 -0.0563 146 HIS S CB 30290 C CG . HIS S 146 ? 0.4273 0.1969 0.2166 -0.1215 0.0338 -0.0610 146 HIS S CG 30291 N ND1 . HIS S 146 ? 0.4432 0.1967 0.2170 -0.1374 0.0423 -0.0706 146 HIS S ND1 30292 C CD2 . HIS S 146 ? 0.4033 0.1833 0.1957 -0.1229 0.0250 -0.0575 146 HIS S CD2 30293 C CE1 . HIS S 146 ? 0.4588 0.2134 0.2267 -0.1482 0.0387 -0.0726 146 HIS S CE1 30294 N NE2 . HIS S 146 ? 0.4293 0.1999 0.2082 -0.1396 0.0283 -0.0648 146 HIS S NE2 30295 N N . SER S 147 ? 0.4150 0.1657 0.1961 -0.1221 0.0534 -0.0726 147 SER S N 30296 C CA . SER S 147 ? 0.4620 0.1975 0.2305 -0.1329 0.0637 -0.0821 147 SER S CA 30297 C C . SER S 147 ? 0.4871 0.2147 0.2414 -0.1526 0.0655 -0.0910 147 SER S C 30298 O O . SER S 147 ? 0.6133 0.3368 0.3589 -0.1643 0.0694 -0.0994 147 SER S O 30299 C CB . SER S 147 ? 0.4730 0.1809 0.2348 -0.1235 0.0805 -0.0814 147 SER S CB 30300 O OG . SER S 147 ? 0.6747 0.3599 0.4271 -0.1239 0.0893 -0.0805 147 SER S OG 30301 N N . ARG S 148 ? 0.4639 0.2655 0.2068 -0.0528 -0.0198 -0.0300 148 ARG S N 30302 C CA . ARG S 148 ? 0.4895 0.2792 0.2331 -0.0764 -0.0125 -0.0445 148 ARG S CA 30303 C C . ARG S 148 ? 0.4309 0.2651 0.2217 -0.0889 -0.0215 -0.0622 148 ARG S C 30304 O O . ARG S 148 ? 0.4354 0.2660 0.2338 -0.1054 -0.0183 -0.0757 148 ARG S O 30305 C CB . ARG S 148 ? 0.5226 0.2848 0.2319 -0.0941 0.0005 -0.0466 148 ARG S CB 30306 C CG . ARG S 148 ? 0.6994 0.4062 0.3550 -0.0849 0.0108 -0.0309 148 ARG S CG 30307 C CD . ARG S 148 ? 0.9110 0.5863 0.5287 -0.1051 0.0248 -0.0334 148 ARG S CD 30308 N NE . ARG S 148 ? 0.9737 0.6733 0.5958 -0.1103 0.0233 -0.0350 148 ARG S NE 30309 C CZ . ARG S 148 ? 1.0604 0.7821 0.6979 -0.1343 0.0270 -0.0505 148 ARG S CZ 30310 N NH1 . ARG S 148 ? 1.0953 0.8192 0.7462 -0.1552 0.0320 -0.0663 148 ARG S NH1 30311 N NH2 . ARG S 148 ? 0.8531 0.5960 0.4931 -0.1371 0.0255 -0.0510 148 ARG S NH2 30312 N N . GLU S 149 ? 0.4009 0.2764 0.2225 -0.0803 -0.0334 -0.0624 149 GLU S N 30313 C CA . GLU S 149 ? 0.3613 0.2780 0.2262 -0.0891 -0.0439 -0.0782 149 GLU S CA 30314 C C . GLU S 149 ? 0.3302 0.2632 0.2202 -0.0737 -0.0553 -0.0752 149 GLU S C 30315 O O . GLU S 149 ? 0.3061 0.2502 0.2191 -0.0804 -0.0608 -0.0872 149 GLU S O 30316 C CB . GLU S 149 ? 0.3461 0.2984 0.2283 -0.0949 -0.0490 -0.0840 149 GLU S CB 30317 C CG . GLU S 149 ? 0.3798 0.3212 0.2434 -0.1150 -0.0378 -0.0919 149 GLU S CG 30318 C CD . GLU S 149 ? 0.3664 0.3396 0.2421 -0.1197 -0.0416 -0.0960 149 GLU S CD 30319 O OE1 . GLU S 149 ? 0.3331 0.3366 0.2309 -0.1068 -0.0532 -0.0920 149 GLU S OE1 30320 O OE2 . GLU S 149 ? 0.3810 0.3486 0.2432 -0.1374 -0.0324 -0.1038 149 GLU S OE2 30321 N N . ILE S 150 ? 0.3383 0.2725 0.2228 -0.0533 -0.0587 -0.0599 150 ILE S N 30322 C CA . ILE S 150 ? 0.3145 0.2611 0.2184 -0.0389 -0.0674 -0.0557 150 ILE S CA 30323 C C . ILE S 150 ? 0.3322 0.2509 0.2099 -0.0198 -0.0625 -0.0391 150 ILE S C 30324 O O . ILE S 150 ? 0.3467 0.2575 0.2037 -0.0088 -0.0595 -0.0276 150 ILE S O 30325 C CB . ILE S 150 ? 0.2868 0.2774 0.2221 -0.0322 -0.0799 -0.0563 150 ILE S CB 30326 C CG1 . ILE S 150 ? 0.2526 0.2722 0.2191 -0.0484 -0.0878 -0.0742 150 ILE S CG1 30327 C CG2 . ILE S 150 ? 0.2439 0.2423 0.1906 -0.0153 -0.0863 -0.0481 150 ILE S CG2 30328 C CD1 . ILE S 150 ? 0.2208 0.2815 0.2177 -0.0427 -0.1008 -0.0755 150 ILE S CD1 30329 N N . SER S 151 ? 0.2702 0.1732 0.1475 -0.0150 -0.0620 -0.0383 151 SER S N 30330 C CA . SER S 151 ? 0.2870 0.1722 0.1467 0.0056 -0.0598 -0.0236 151 SER S CA 30331 C C . SER S 151 ? 0.2539 0.1674 0.1430 0.0162 -0.0697 -0.0230 151 SER S C 30332 O O . SER S 151 ? 0.2282 0.1554 0.1411 0.0066 -0.0754 -0.0338 151 SER S O 30333 C CB . SER S 151 ? 0.3217 0.1610 0.1510 0.0047 -0.0497 -0.0210 151 SER S CB 30334 O OG . SER S 151 ? 0.3040 0.1440 0.1506 -0.0031 -0.0525 -0.0307 151 SER S OG 30335 N N . VAL S 152 ? 0.3852 0.3074 0.2717 0.0357 -0.0717 -0.0110 152 VAL S N 30336 C CA . VAL S 152 ? 0.3130 0.2608 0.2246 0.0452 -0.0794 -0.0098 152 VAL S CA 30337 C C . VAL S 152 ? 0.3894 0.3145 0.2832 0.0618 -0.0745 0.0000 152 VAL S C 30338 O O . VAL S 152 ? 0.4464 0.3503 0.3126 0.0748 -0.0686 0.0101 152 VAL S O 30339 C CB . VAL S 152 ? 0.3097 0.2975 0.2413 0.0537 -0.0875 -0.0064 152 VAL S CB 30340 C CG1 . VAL S 152 ? 0.2639 0.2800 0.2206 0.0376 -0.0948 -0.0179 152 VAL S CG1 30341 C CG2 . VAL S 152 ? 0.5088 0.4875 0.4157 0.0675 -0.0833 0.0048 152 VAL S CG2 30342 N N . ASP S 153 ? 0.4359 0.3645 0.3441 0.0620 -0.0772 -0.0031 153 ASP S N 30343 C CA . ASP S 153 ? 0.4509 0.3602 0.3443 0.0774 -0.0726 0.0052 153 ASP S CA 30344 C C . ASP S 153 ? 0.4153 0.3526 0.3351 0.0824 -0.0790 0.0042 153 ASP S C 30345 O O . ASP S 153 ? 0.3274 0.2855 0.2722 0.0701 -0.0861 -0.0049 153 ASP S O 30346 C CB . ASP S 153 ? 0.6531 0.5208 0.5252 0.0702 -0.0652 0.0022 153 ASP S CB 30347 C CG . ASP S 153 ? 0.9914 0.8250 0.8310 0.0664 -0.0567 0.0047 153 ASP S CG 30348 O OD1 . ASP S 153 ? 1.0929 0.9292 0.9357 0.0497 -0.0568 -0.0032 153 ASP S OD1 30349 O OD2 . ASP S 153 ? 1.2202 1.0234 1.0298 0.0796 -0.0498 0.0143 153 ASP S OD2 30350 N N . PRO S 154 ? 0.4440 0.3811 0.3569 0.1005 -0.0765 0.0131 154 PRO S N 30351 C CA . PRO S 154 ? 0.3983 0.3573 0.3317 0.1052 -0.0803 0.0127 154 PRO S CA 30352 C C . PRO S 154 ? 0.4850 0.4207 0.4162 0.0964 -0.0785 0.0070 154 PRO S C 30353 O O . PRO S 154 ? 0.4597 0.3594 0.3685 0.0932 -0.0724 0.0064 154 PRO S O 30354 C CB . PRO S 154 ? 0.3512 0.3091 0.2709 0.1277 -0.0757 0.0234 154 PRO S CB 30355 C CG . PRO S 154 ? 0.3945 0.3363 0.2899 0.1356 -0.0723 0.0295 154 PRO S CG 30356 C CD . PRO S 154 ? 0.3650 0.2798 0.2483 0.1181 -0.0697 0.0238 154 PRO S CD 30357 N N . THR S 155 ? 0.6427 0.5975 0.5951 0.0924 -0.0836 0.0027 155 THR S N 30358 C CA . THR S 155 ? 0.7111 0.6444 0.6607 0.0861 -0.0827 -0.0023 155 THR S CA 30359 C C . THR S 155 ? 0.7966 0.7150 0.7311 0.1017 -0.0756 0.0057 155 THR S C 30360 O O . THR S 155 ? 0.9115 0.8463 0.8459 0.1169 -0.0735 0.0134 155 THR S O 30361 C CB . THR S 155 ? 0.8474 0.8040 0.8227 0.0750 -0.0917 -0.0104 155 THR S CB 30362 O OG1 . THR S 155 ? 0.8999 0.8750 0.8908 0.0626 -0.0991 -0.0179 155 THR S OG1 30363 C CG2 . THR S 155 ? 0.9954 0.9263 0.9652 0.0675 -0.0917 -0.0168 155 THR S CG2 30364 N N . ASP S 160 ? 1.1450 1.1450 1.1450 0.0000 0.0000 0.0000 160 ASP S N 30365 C CA . ASP S 160 ? 1.1450 1.1450 1.1450 0.0000 0.0000 0.0000 160 ASP S CA 30366 C C . ASP S 160 ? 1.1450 1.1450 1.1450 0.0000 0.0000 0.0000 160 ASP S C 30367 O O . ASP S 160 ? 1.1450 1.1450 1.1450 0.0000 0.0000 0.0000 160 ASP S O 30368 C CB . ASP S 160 ? 1.1450 1.1450 1.1450 0.0000 0.0000 0.0000 160 ASP S CB 30369 C CG . ASP S 160 ? 1.1450 1.1450 1.1450 0.0000 0.0000 0.0000 160 ASP S CG 30370 O OD1 . ASP S 160 ? 1.1450 1.1450 1.1450 0.0000 0.0000 0.0000 160 ASP S OD1 30371 O OD2 . ASP S 160 ? 1.1450 1.1450 1.1450 0.0000 0.0000 0.0000 160 ASP S OD2 30372 N N . ASP S 161 ? 0.7923 0.7923 0.7923 0.0000 0.0000 0.0000 161 ASP S N 30373 C CA . ASP S 161 ? 0.7923 0.7923 0.7923 0.0000 0.0000 0.0000 161 ASP S CA 30374 C C . ASP S 161 ? 0.7923 0.7923 0.7923 0.0000 0.0000 0.0000 161 ASP S C 30375 O O . ASP S 161 ? 0.7923 0.7923 0.7923 0.0000 0.0000 0.0000 161 ASP S O 30376 C CB . ASP S 161 ? 0.7923 0.7923 0.7923 0.0000 0.0000 0.0000 161 ASP S CB 30377 C CG . ASP S 161 ? 0.7923 0.7923 0.7923 0.0000 0.0000 0.0000 161 ASP S CG 30378 O OD1 . ASP S 161 ? 0.7923 0.7923 0.7923 0.0000 0.0000 0.0000 161 ASP S OD1 30379 O OD2 . ASP S 161 ? 0.7923 0.7923 0.7923 0.0000 0.0000 0.0000 161 ASP S OD2 30380 N N . SER S 162 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 162 SER S N 30381 C CA . SER S 162 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 162 SER S CA 30382 C C . SER S 162 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 162 SER S C 30383 O O . SER S 162 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 162 SER S O 30384 C CB . SER S 162 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 162 SER S CB 30385 O OG . SER S 162 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 162 SER S OG 30386 N N . GLU S 163 ? 0.9238 0.9571 0.6860 0.0315 0.0406 -0.0698 163 GLU S N 30387 C CA . GLU S 163 ? 0.9512 0.9800 0.6952 0.0320 0.0282 -0.0584 163 GLU S CA 30388 C C . GLU S 163 ? 0.9527 0.9671 0.7110 0.0316 0.0144 -0.0456 163 GLU S C 30389 O O . GLU S 163 ? 0.9748 0.9836 0.7197 0.0292 0.0089 -0.0287 163 GLU S O 30390 C CB . GLU S 163 ? 0.9612 0.9940 0.6938 0.0378 0.0197 -0.0725 163 GLU S CB 30391 C CG . GLU S 163 ? 0.9912 1.0187 0.7044 0.0395 0.0052 -0.0617 163 GLU S CG 30392 C CD . GLU S 163 ? 1.0022 1.0339 0.7073 0.0458 -0.0047 -0.0770 163 GLU S CD 30393 O OE1 . GLU S 163 ? 0.9961 1.0380 0.6999 0.0472 0.0041 -0.0935 163 GLU S OE1 30394 O OE2 . GLU S 163 ? 1.0191 1.0437 0.7199 0.0493 -0.0212 -0.0728 163 GLU S OE2 30395 N N . TYR S 164 ? 0.4159 0.4233 0.2004 0.0343 0.0093 -0.0537 164 TYR S N 30396 C CA . TYR S 164 ? 0.4385 0.4315 0.2379 0.0347 -0.0043 -0.0434 164 TYR S CA 30397 C C . TYR S 164 ? 0.4193 0.4066 0.2389 0.0304 0.0014 -0.0353 164 TYR S C 30398 O O . TYR S 164 ? 0.4332 0.4080 0.2675 0.0304 -0.0089 -0.0272 164 TYR S O 30399 C CB . TYR S 164 ? 0.4415 0.4286 0.2567 0.0414 -0.0164 -0.0576 164 TYR S CB 30400 C CG . TYR S 164 ? 0.4368 0.4305 0.2375 0.0463 -0.0225 -0.0697 164 TYR S CG 30401 C CD1 . TYR S 164 ? 0.5577 0.5479 0.3429 0.0483 -0.0365 -0.0618 164 TYR S CD1 30402 C CD2 . TYR S 164 ? 0.5282 0.5309 0.3310 0.0492 -0.0146 -0.0894 164 TYR S CD2 30403 C CE1 . TYR S 164 ? 0.6317 0.6284 0.4049 0.0531 -0.0430 -0.0738 164 TYR S CE1 30404 C CE2 . TYR S 164 ? 0.6464 0.6555 0.4380 0.0534 -0.0203 -0.1012 164 TYR S CE2 30405 C CZ . TYR S 164 ? 0.5854 0.5918 0.3628 0.0554 -0.0348 -0.0937 164 TYR S CZ 30406 O OH . TYR S 164 ? 0.4465 0.4598 0.2141 0.0598 -0.0411 -0.1065 164 TYR S OH 30407 N N . PHE S 165 ? 0.3079 0.3041 0.1289 0.0269 0.0175 -0.0378 165 PHE S N 30408 C CA . PHE S 165 ? 0.3013 0.2934 0.1439 0.0234 0.0233 -0.0329 165 PHE S CA 30409 C C . PHE S 165 ? 0.3142 0.3009 0.1549 0.0167 0.0223 -0.0109 165 PHE S C 30410 O O . PHE S 165 ? 0.3473 0.3390 0.1666 0.0130 0.0270 -0.0002 165 PHE S O 30411 C CB . PHE S 165 ? 0.2785 0.2823 0.1235 0.0223 0.0405 -0.0432 165 PHE S CB 30412 C CG . PHE S 165 ? 0.2682 0.2675 0.1381 0.0210 0.0447 -0.0435 165 PHE S CG 30413 C CD1 . PHE S 165 ? 0.2454 0.2352 0.1356 0.0265 0.0380 -0.0547 165 PHE S CD1 30414 C CD2 . PHE S 165 ? 0.2641 0.2685 0.1375 0.0146 0.0553 -0.0329 165 PHE S CD2 30415 C CE1 . PHE S 165 ? 0.2213 0.2061 0.1333 0.0262 0.0411 -0.0558 165 PHE S CE1 30416 C CE2 . PHE S 165 ? 0.2575 0.2582 0.1551 0.0139 0.0582 -0.0342 165 PHE S CE2 30417 C CZ . PHE S 165 ? 0.2325 0.2230 0.1486 0.0200 0.0507 -0.0458 165 PHE S CZ 30418 N N . SER S 166 ? 0.3185 0.2939 0.1814 0.0154 0.0163 -0.0044 166 SER S N 30419 C CA . SER S 166 ? 0.3368 0.3053 0.2012 0.0090 0.0146 0.0161 166 SER S CA 30420 C C . SER S 166 ? 0.3443 0.3227 0.2064 0.0019 0.0314 0.0236 166 SER S C 30421 O O . SER S 166 ? 0.3308 0.3160 0.2075 0.0014 0.0415 0.0146 166 SER S O 30422 C CB . SER S 166 ? 0.3381 0.2924 0.2292 0.0095 0.0046 0.0192 166 SER S CB 30423 O OG . SER S 166 ? 0.3601 0.3079 0.2549 0.0026 0.0046 0.0385 166 SER S OG 30424 N N . GLN S 167 ? 0.5128 0.4915 0.3566 -0.0033 0.0346 0.0401 167 GLN S N 30425 C CA . GLN S 167 ? 0.5240 0.5114 0.3663 -0.0106 0.0509 0.0490 167 GLN S CA 30426 C C . GLN S 167 ? 0.5204 0.5015 0.3907 -0.0158 0.0517 0.0574 167 GLN S C 30427 O O . GLN S 167 ? 0.5252 0.5140 0.4022 -0.0217 0.0651 0.0622 167 GLN S O 30428 C CB . GLN S 167 ? 0.4331 0.4208 0.2468 -0.0145 0.0545 0.0649 167 GLN S CB 30429 C CG . GLN S 167 ? 0.4557 0.4271 0.2675 -0.0162 0.0421 0.0820 167 GLN S CG 30430 C CD . GLN S 167 ? 0.4928 0.4623 0.2725 -0.0185 0.0448 0.0970 167 GLN S CD 30431 O OE1 . GLN S 167 ? 0.5106 0.4865 0.2808 -0.0245 0.0600 0.1061 167 GLN S OE1 30432 N NE2 . GLN S 167 ? 0.5066 0.4666 0.2689 -0.0134 0.0302 0.0997 167 GLN S NE2 30433 N N . TYR S 168 ? 0.3636 0.3309 0.2512 -0.0135 0.0372 0.0585 168 TYR S N 30434 C CA . TYR S 168 ? 0.3452 0.3048 0.2588 -0.0183 0.0361 0.0670 168 TYR S CA 30435 C C . TYR S 168 ? 0.3138 0.2741 0.2543 -0.0148 0.0360 0.0521 168 TYR S C 30436 O O . TYR S 168 ? 0.3121 0.2663 0.2761 -0.0179 0.0343 0.0569 168 TYR S O 30437 C CB . TYR S 168 ? 0.3862 0.3284 0.3019 -0.0188 0.0209 0.0805 168 TYR S CB 30438 C CG . TYR S 168 ? 0.4885 0.4284 0.3766 -0.0221 0.0216 0.0964 168 TYR S CG 30439 C CD1 . TYR S 168 ? 0.4247 0.3701 0.3052 -0.0301 0.0358 0.1098 168 TYR S CD1 30440 C CD2 . TYR S 168 ? 0.4080 0.3402 0.2768 -0.0167 0.0087 0.0975 168 TYR S CD2 30441 C CE1 . TYR S 168 ? 0.4465 0.3884 0.2992 -0.0326 0.0374 0.1246 168 TYR S CE1 30442 C CE2 . TYR S 168 ? 0.4684 0.3975 0.3096 -0.0188 0.0091 0.1118 168 TYR S CE2 30443 C CZ . TYR S 168 ? 0.5700 0.5032 0.4023 -0.0266 0.0237 0.1256 168 TYR S CZ 30444 O OH . TYR S 168 ? 0.5357 0.4640 0.3384 -0.0281 0.0247 0.1402 168 TYR S OH 30445 N N . SER S 169 ? 0.2958 0.2627 0.2322 -0.0081 0.0378 0.0340 169 SER S N 30446 C CA . SER S 169 ? 0.2677 0.2355 0.2254 -0.0040 0.0399 0.0188 169 SER S CA 30447 C C . SER S 169 ? 0.2634 0.2424 0.2318 -0.0094 0.0548 0.0201 169 SER S C 30448 O O . SER S 169 ? 0.2793 0.2691 0.2335 -0.0150 0.0663 0.0281 169 SER S O 30449 C CB . SER S 169 ? 0.2535 0.2270 0.2005 0.0037 0.0414 0.0000 169 SER S CB 30450 O OG . SER S 169 ? 0.2283 0.2021 0.1926 0.0083 0.0449 -0.0150 169 SER S OG 30451 N N . ARG S 170 ? 0.3353 0.3115 0.3282 -0.0074 0.0545 0.0122 170 ARG S N 30452 C CA . ARG S 170 ? 0.3098 0.2976 0.3149 -0.0111 0.0681 0.0104 170 ARG S CA 30453 C C . ARG S 170 ? 0.4659 0.4670 0.4590 -0.0067 0.0798 -0.0053 170 ARG S C 30454 O O . ARG S 170 ? 0.4866 0.4995 0.4852 -0.0091 0.0925 -0.0081 170 ARG S O 30455 C CB . ARG S 170 ? 0.2473 0.2272 0.2823 -0.0095 0.0628 0.0062 170 ARG S CB 30456 C CG . ARG S 170 ? 0.4537 0.4221 0.5042 -0.0152 0.0536 0.0221 170 ARG S CG 30457 C CD . ARG S 170 ? 0.6540 0.6230 0.7331 -0.0177 0.0560 0.0212 170 ARG S CD 30458 N NE . ARG S 170 ? 0.8806 0.8412 0.9754 -0.0090 0.0484 0.0059 170 ARG S NE 30459 C CZ . ARG S 170 ? 0.9407 0.9034 1.0575 -0.0079 0.0511 -0.0010 170 ARG S CZ 30460 N NH1 . ARG S 170 ? 0.6110 0.5856 0.7389 -0.0155 0.0614 0.0057 170 ARG S NH1 30461 N NH2 . ARG S 170 ? 0.9605 0.9132 1.0881 0.0010 0.0437 -0.0149 170 ARG S NH2 30462 N N . PHE S 171 ? 0.2797 0.2788 0.2572 -0.0001 0.0755 -0.0159 171 PHE S N 30463 C CA . PHE S 171 ? 0.2746 0.2843 0.2413 0.0047 0.0859 -0.0321 171 PHE S CA 30464 C C . PHE S 171 ? 0.2763 0.2943 0.2142 0.0039 0.0900 -0.0310 171 PHE S C 30465 O O . PHE S 171 ? 0.3116 0.3250 0.2376 0.0012 0.0826 -0.0190 171 PHE S O 30466 C CB . PHE S 171 ? 0.2436 0.2435 0.2195 0.0139 0.0788 -0.0489 171 PHE S CB 30467 C CG . PHE S 171 ? 0.2148 0.2050 0.2172 0.0156 0.0737 -0.0505 171 PHE S CG 30468 C CD1 . PHE S 171 ? 0.2307 0.2057 0.2464 0.0154 0.0593 -0.0423 171 PHE S CD1 30469 C CD2 . PHE S 171 ? 0.2248 0.2209 0.2386 0.0176 0.0831 -0.0599 171 PHE S CD2 30470 C CE1 . PHE S 171 ? 0.2335 0.1992 0.2733 0.0172 0.0542 -0.0439 171 PHE S CE1 30471 C CE2 . PHE S 171 ? 0.1921 0.1788 0.2301 0.0198 0.0775 -0.0617 171 PHE S CE2 30472 C CZ . PHE S 171 ? 0.2001 0.1716 0.2510 0.0195 0.0630 -0.0537 171 PHE S CZ 30473 N N . GLU S 172 ? 0.3599 0.3896 0.2860 0.0065 0.1017 -0.0433 172 GLU S N 30474 C CA . GLU S 172 ? 0.4381 0.4755 0.3368 0.0070 0.1053 -0.0454 172 GLU S CA 30475 C C . GLU S 172 ? 0.3813 0.4220 0.2742 0.0144 0.1090 -0.0659 172 GLU S C 30476 O O . GLU S 172 ? 0.3462 0.3875 0.2523 0.0180 0.1146 -0.0775 172 GLU S O 30477 C CB . GLU S 172 ? 0.4261 0.4771 0.3105 0.0003 0.1192 -0.0355 172 GLU S CB 30478 C CG . GLU S 172 ? 0.4300 0.4924 0.3239 -0.0004 0.1341 -0.0426 172 GLU S CG 30479 C CD . GLU S 172 ? 0.4112 0.4864 0.2934 -0.0075 0.1481 -0.0312 172 GLU S CD 30480 O OE1 . GLU S 172 ? 0.4706 0.5448 0.3353 -0.0116 0.1463 -0.0178 172 GLU S OE1 30481 O OE2 . GLU S 172 ? 0.4442 0.5299 0.3343 -0.0087 0.1609 -0.0357 172 GLU S OE2 30482 N N . ILE S 173 ? 0.3811 0.4233 0.2541 0.0169 0.1057 -0.0706 173 ILE S N 30483 C CA . ILE S 173 ? 0.3933 0.4360 0.2696 0.0213 0.1026 -0.0856 173 ILE S CA 30484 C C . ILE S 173 ? 0.4056 0.4610 0.2739 0.0176 0.1098 -0.0865 173 ILE S C 30485 O O . ILE S 173 ? 0.3907 0.4541 0.2352 0.0155 0.1162 -0.0809 173 ILE S O 30486 C CB . ILE S 173 ? 0.3841 0.4208 0.2512 0.0256 0.0915 -0.0904 173 ILE S CB 30487 C CG1 . ILE S 173 ? 0.4025 0.4240 0.2825 0.0296 0.0813 -0.0908 173 ILE S CG1 30488 C CG2 . ILE S 173 ? 0.3887 0.4292 0.2670 0.0264 0.0854 -0.0994 173 ILE S CG2 30489 C CD1 . ILE S 173 ? 0.3168 0.3310 0.1923 0.0339 0.0678 -0.0954 173 ILE S CD1 30490 N N . LEU S 174 ? 0.3697 0.4259 0.2561 0.0166 0.1084 -0.0927 174 LEU S N 30491 C CA . LEU S 174 ? 0.2946 0.3613 0.1749 0.0136 0.1145 -0.0949 174 LEU S CA 30492 C C . LEU S 174 ? 0.4286 0.4975 0.3066 0.0154 0.1076 -0.1024 174 LEU S C 30493 O O . LEU S 174 ? 0.4562 0.5340 0.3191 0.0143 0.1120 -0.1033 174 LEU S O 30494 C CB . LEU S 174 ? 0.2913 0.3579 0.1899 0.0113 0.1170 -0.0973 174 LEU S CB 30495 C CG . LEU S 174 ? 0.3637 0.4298 0.2682 0.0095 0.1244 -0.0910 174 LEU S CG 30496 C CD1 . LEU S 174 ? 0.3077 0.3735 0.2290 0.0077 0.1258 -0.0946 174 LEU S CD1 30497 C CD2 . LEU S 174 ? 0.4164 0.4930 0.3008 0.0064 0.1369 -0.0818 174 LEU S CD2 30498 N N . ASP S 175 ? 0.4491 0.5106 0.3430 0.0179 0.0973 -0.1072 175 ASP S N 30499 C CA . ASP S 175 ? 0.3410 0.4059 0.2372 0.0191 0.0913 -0.1141 175 ASP S CA 30500 C C . ASP S 175 ? 0.3519 0.4087 0.2649 0.0218 0.0805 -0.1169 175 ASP S C 30501 O O . ASP S 175 ? 0.3768 0.4254 0.3045 0.0220 0.0772 -0.1145 175 ASP S O 30502 C CB . ASP S 175 ? 0.3714 0.4425 0.2744 0.0157 0.0950 -0.1181 175 ASP S CB 30503 C CG . ASP S 175 ? 0.7160 0.7942 0.6153 0.0162 0.0926 -0.1248 175 ASP S CG 30504 O OD1 . ASP S 175 ? 0.8113 0.8925 0.6968 0.0189 0.0905 -0.1259 175 ASP S OD1 30505 O OD2 . ASP S 175 ? 0.7405 0.8214 0.6501 0.0138 0.0929 -0.1290 175 ASP S OD2 30506 N N . VAL S 176 ? 0.3993 0.4594 0.3100 0.0241 0.0751 -0.1220 176 VAL S N 30507 C CA . VAL S 176 ? 0.4239 0.4791 0.3513 0.0264 0.0657 -0.1249 176 VAL S CA 30508 C C . VAL S 176 ? 0.4823 0.5457 0.4162 0.0251 0.0645 -0.1317 176 VAL S C 30509 O O . VAL S 176 ? 0.5819 0.6532 0.5025 0.0258 0.0666 -0.1358 176 VAL S O 30510 C CB . VAL S 176 ? 0.3974 0.4475 0.3164 0.0315 0.0591 -0.1252 176 VAL S CB 30511 C CG1 . VAL S 176 ? 0.3046 0.3509 0.2429 0.0338 0.0495 -0.1282 176 VAL S CG1 30512 C CG2 . VAL S 176 ? 0.4776 0.5188 0.3877 0.0326 0.0608 -0.1186 176 VAL S CG2 30513 N N . THR S 177 ? 0.5182 0.5797 0.4713 0.0230 0.0616 -0.1327 177 THR S N 30514 C CA . THR S 177 ? 0.5753 0.6439 0.5359 0.0215 0.0607 -0.1392 177 THR S CA 30515 C C . THR S 177 ? 0.5847 0.6500 0.5625 0.0225 0.0534 -0.1404 177 THR S C 30516 O O . THR S 177 ? 0.5078 0.5652 0.4948 0.0228 0.0501 -0.1354 177 THR S O 30517 C CB . THR S 177 ? 0.5329 0.6045 0.4970 0.0166 0.0668 -0.1401 177 THR S CB 30518 O OG1 . THR S 177 ? 0.5466 0.6103 0.5226 0.0145 0.0661 -0.1353 177 THR S OG1 30519 C CG2 . THR S 177 ? 0.5995 0.6760 0.5467 0.0156 0.0744 -0.1395 177 THR S CG2 30520 N N . GLN S 178 ? 0.8305 0.9027 0.8124 0.0230 0.0513 -0.1473 178 GLN S N 30521 C CA . GLN S 178 ? 0.8052 0.8763 0.8033 0.0239 0.0452 -0.1493 178 GLN S CA 30522 C C . GLN S 178 ? 0.7828 0.8590 0.7920 0.0193 0.0482 -0.1540 178 GLN S C 30523 O O . GLN S 178 ? 0.7920 0.8742 0.7951 0.0168 0.0536 -0.1579 178 GLN S O 30524 C CB . GLN S 178 ? 0.6974 0.7714 0.6918 0.0294 0.0390 -0.1542 178 GLN S CB 30525 C CG . GLN S 178 ? 0.7303 0.7983 0.7085 0.0339 0.0371 -0.1503 178 GLN S CG 30526 C CD . GLN S 178 ? 0.7392 0.8031 0.7193 0.0399 0.0280 -0.1522 178 GLN S CD 30527 O OE1 . GLN S 178 ? 0.7341 0.8037 0.7225 0.0417 0.0236 -0.1592 178 GLN S OE1 30528 N NE2 . GLN S 178 ? 0.7541 0.8076 0.7270 0.0429 0.0250 -0.1464 178 GLN S NE2 30529 N N . LYS S 179 ? 0.6573 0.7306 0.6817 0.0181 0.0452 -0.1535 179 LYS S N 30530 C CA . LYS S 179 ? 0.4289 0.5045 0.4630 0.0133 0.0490 -0.1570 179 LYS S CA 30531 C C . LYS S 179 ? 0.4746 0.5490 0.5237 0.0134 0.0449 -0.1583 179 LYS S C 30532 O O . LYS S 179 ? 0.5606 0.6290 0.6139 0.0157 0.0401 -0.1530 179 LYS S O 30533 C CB . LYS S 179 ? 0.4562 0.5254 0.4892 0.0094 0.0539 -0.1512 179 LYS S CB 30534 C CG . LYS S 179 ? 0.6327 0.7011 0.6741 0.0047 0.0581 -0.1535 179 LYS S CG 30535 C CD . LYS S 179 ? 0.6765 0.7368 0.7168 0.0023 0.0612 -0.1471 179 LYS S CD 30536 C CE . LYS S 179 ? 0.7913 0.8487 0.8381 -0.0018 0.0655 -0.1489 179 LYS S CE 30537 N NZ . LYS S 179 ? 0.8953 0.9439 0.9405 -0.0029 0.0677 -0.1427 179 LYS S NZ 30538 N N . LYS S 180 ? 0.4661 0.5465 0.5232 0.0109 0.0471 -0.1658 180 LYS S N 30539 C CA . LYS S 180 ? 0.2742 0.3547 0.3461 0.0105 0.0444 -0.1684 180 LYS S CA 30540 C C . LYS S 180 ? 0.2437 0.3183 0.3226 0.0051 0.0498 -0.1659 180 LYS S C 30541 O O . LYS S 180 ? 0.3177 0.3925 0.3931 0.0012 0.0560 -0.1674 180 LYS S O 30542 C CB . LYS S 180 ? 0.3164 0.4076 0.3937 0.0114 0.0436 -0.1796 180 LYS S CB 30543 C CG . LYS S 180 ? 0.4114 0.5040 0.5051 0.0113 0.0409 -0.1839 180 LYS S CG 30544 C CD . LYS S 180 ? 0.5169 0.6173 0.6196 0.0074 0.0458 -0.1943 180 LYS S CD 30545 C CE . LYS S 180 ? 0.4559 0.5590 0.5759 0.0076 0.0432 -0.2001 180 LYS S CE 30546 N NZ . LYS S 180 ? 0.4808 0.5922 0.6032 0.0139 0.0355 -0.2075 180 LYS S NZ 30547 N N . ASN S 181 ? 0.3635 0.4325 0.4513 0.0053 0.0474 -0.1622 181 ASN S N 30548 C CA . ASN S 181 ? 0.2805 0.3427 0.3733 0.0009 0.0527 -0.1597 181 ASN S CA 30549 C C . ASN S 181 ? 0.2844 0.3472 0.3906 0.0000 0.0524 -0.1636 181 ASN S C 30550 O O . ASN S 181 ? 0.3041 0.3706 0.4165 0.0036 0.0463 -0.1658 181 ASN S O 30551 C CB . ASN S 181 ? 0.2720 0.3244 0.3596 0.0018 0.0515 -0.1494 181 ASN S CB 30552 C CG . ASN S 181 ? 0.5082 0.5591 0.5840 0.0020 0.0531 -0.1457 181 ASN S CG 30553 O OD1 . ASN S 181 ? 0.5846 0.6347 0.6563 -0.0013 0.0590 -0.1470 181 ASN S OD1 30554 N ND2 . ASN S 181 ? 0.4492 0.4993 0.5196 0.0057 0.0482 -0.1413 181 ASN S ND2 30555 N N . SER S 182 ? 0.3496 0.4078 0.4599 -0.0046 0.0594 -0.1645 182 SER S N 30556 C CA . SER S 182 ? 0.2542 0.3107 0.3767 -0.0061 0.0611 -0.1676 182 SER S CA 30557 C C . SER S 182 ? 0.2515 0.2957 0.3706 -0.0078 0.0653 -0.1599 182 SER S C 30558 O O . SER S 182 ? 0.5004 0.5390 0.6132 -0.0108 0.0718 -0.1583 182 SER S O 30559 C CB . SER S 182 ? 0.3385 0.4013 0.4694 -0.0103 0.0672 -0.1783 182 SER S CB 30560 O OG . SER S 182 ? 0.7044 0.7680 0.8493 -0.0112 0.0680 -0.1832 182 SER S OG 30561 N N . VAL S 183 ? 0.3023 0.3419 0.4247 -0.0052 0.0615 -0.1553 183 VAL S N 30562 C CA . VAL S 183 ? 0.3150 0.3431 0.4313 -0.0051 0.0639 -0.1471 183 VAL S CA 30563 C C . VAL S 183 ? 0.3171 0.3398 0.4414 -0.0062 0.0675 -0.1483 183 VAL S C 30564 O O . VAL S 183 ? 0.2536 0.2810 0.3881 -0.0048 0.0638 -0.1521 183 VAL S O 30565 C CB . VAL S 183 ? 0.2778 0.3037 0.3870 -0.0004 0.0561 -0.1389 183 VAL S CB 30566 C CG1 . VAL S 183 ? 0.3135 0.3283 0.4161 0.0005 0.0578 -0.1312 183 VAL S CG1 30567 C CG2 . VAL S 183 ? 0.3136 0.3437 0.4148 0.0003 0.0540 -0.1379 183 VAL S CG2 30568 N N . THR S 184 ? 0.7440 0.4526 0.4284 0.1239 0.1639 0.0190 184 THR S N 30569 C CA . THR S 184 ? 0.6799 0.4035 0.3838 0.1234 0.1665 0.0070 184 THR S CA 30570 C C . THR S 184 ? 0.6589 0.4026 0.3723 0.1316 0.1630 0.0199 184 THR S C 30571 O O . THR S 184 ? 0.7003 0.4421 0.4008 0.1388 0.1784 0.0380 184 THR S O 30572 C CB . THR S 184 ? 0.6910 0.4037 0.3872 0.1220 0.1941 0.0025 184 THR S CB 30573 O OG1 . THR S 184 ? 0.7227 0.4165 0.4098 0.1141 0.1974 -0.0097 184 THR S OG1 30574 C CG2 . THR S 184 ? 0.7265 0.4554 0.4437 0.1209 0.1951 -0.0109 184 THR S CG2 30575 N N . TYR S 185 ? 0.6542 0.4172 0.3902 0.1306 0.1425 0.0103 185 TYR S N 30576 C CA . TYR S 185 ? 0.6473 0.4309 0.3946 0.1380 0.1372 0.0207 185 TYR S CA 30577 C C . TYR S 185 ? 0.6706 0.4644 0.4293 0.1396 0.1522 0.0148 185 TYR S C 30578 O O . TYR S 185 ? 0.6483 0.4373 0.4122 0.1337 0.1592 -0.0017 185 TYR S O 30579 C CB . TYR S 185 ? 0.6177 0.4165 0.3824 0.1364 0.1065 0.0148 185 TYR S CB 30580 C CG . TYR S 185 ? 0.6225 0.4105 0.3750 0.1347 0.0918 0.0209 185 TYR S CG 30581 C CD1 . TYR S 185 ? 0.6429 0.4174 0.3925 0.1267 0.0828 0.0070 185 TYR S CD1 30582 C CD2 . TYR S 185 ? 0.6250 0.4155 0.3677 0.1410 0.0879 0.0409 185 TYR S CD2 30583 C CE1 . TYR S 185 ? 0.6492 0.4130 0.3869 0.1250 0.0698 0.0127 185 TYR S CE1 30584 C CE2 . TYR S 185 ? 0.6275 0.4076 0.3584 0.1392 0.0750 0.0466 185 TYR S CE2 30585 C CZ . TYR S 185 ? 0.6453 0.4119 0.3736 0.1312 0.0660 0.0325 185 TYR S CZ 30586 O OH . TYR S 185 ? 0.6486 0.4044 0.3647 0.1293 0.0531 0.0382 185 TYR S OH 30587 N N . SER S 186 ? 0.7181 0.5256 0.4801 0.1477 0.1576 0.0285 186 SER S N 30588 C CA . SER S 186 ? 0.6334 0.4509 0.4052 0.1501 0.1726 0.0250 186 SER S CA 30589 C C . SER S 186 ? 0.6150 0.4485 0.4123 0.1452 0.1574 0.0050 186 SER S C 30590 O O . SER S 186 ? 0.8041 0.6429 0.6100 0.1445 0.1696 -0.0034 186 SER S O 30591 C CB . SER S 186 ? 0.7348 0.5644 0.5050 0.1601 0.1792 0.0446 186 SER S CB 30592 O OG . SER S 186 ? 0.9860 0.8006 0.7328 0.1649 0.2006 0.0613 186 SER S OG 30593 N N . CYS S 187 ? 1.1768 1.0095 0.6240 0.0962 0.0323 -0.1797 187 CYS S N 30594 C CA A CYS S 187 ? 1.1766 1.0069 0.6075 0.0937 0.0422 -0.1748 187 CYS S CA 30595 C CA B CYS S 187 ? 1.1767 1.0069 0.6075 0.0937 0.0422 -0.1747 187 CYS S CA 30596 C C . CYS S 187 ? 1.1711 1.0014 0.6034 0.0942 0.0455 -0.1683 187 CYS S C 30597 O O . CYS S 187 ? 1.1784 1.0059 0.5984 0.0909 0.0487 -0.1618 187 CYS S O 30598 C CB A CYS S 187 ? 1.1709 1.0041 0.5976 0.0946 0.0532 -0.1813 187 CYS S CB 30599 C CB B CYS S 187 ? 1.1711 1.0043 0.5977 0.0946 0.0531 -0.1813 187 CYS S CB 30600 S SG A CYS S 187 ? 1.1557 0.9937 0.5926 0.0981 0.0616 -0.1843 187 CYS S SG 30601 S SG B CYS S 187 ? 1.1703 1.0066 0.6025 0.0953 0.0501 -0.1916 187 CYS S SG 30602 N N . CYS S 188 ? 0.8015 0.6356 0.2489 0.0978 0.0449 -0.1707 188 CYS S N 30603 C CA A CYS S 188 ? 0.7945 0.6293 0.2442 0.0989 0.0496 -0.1658 188 CYS S CA 30604 C CA B CYS S 188 ? 0.7943 0.6292 0.2442 0.0990 0.0496 -0.1658 188 CYS S CA 30605 C C . CYS S 188 ? 0.7904 0.6263 0.2559 0.1012 0.0408 -0.1642 188 CYS S C 30606 O O . CYS S 188 ? 0.7890 0.6281 0.2681 0.1036 0.0343 -0.1703 188 CYS S O 30607 C CB A CYS S 188 ? 0.7854 0.6238 0.2361 0.1011 0.0608 -0.1707 188 CYS S CB 30608 C CB B CYS S 188 ? 0.7848 0.6233 0.2359 0.1012 0.0609 -0.1706 188 CYS S CB 30609 S SG A CYS S 188 ? 0.7921 0.6301 0.2310 0.0996 0.0678 -0.1769 188 CYS S SG 30610 S SG B CYS S 188 ? 0.7752 0.6156 0.2345 0.1037 0.0655 -0.1668 188 CYS S SG 30611 N N . PRO S 189 ? 0.6069 0.4717 0.5990 -0.0254 -0.0318 0.1016 189 PRO S N 30612 C CA . PRO S 189 ? 0.5871 0.4322 0.5761 -0.0292 -0.0254 0.0951 189 PRO S CA 30613 C C . PRO S 189 ? 0.6064 0.4568 0.5951 -0.0343 -0.0226 0.0838 189 PRO S C 30614 O O . PRO S 189 ? 0.5944 0.4288 0.5818 -0.0351 -0.0168 0.0778 189 PRO S O 30615 C CB . PRO S 189 ? 0.4995 0.3370 0.4834 -0.0390 -0.0239 0.0964 189 PRO S CB 30616 C CG . PRO S 189 ? 0.5053 0.3643 0.4901 -0.0435 -0.0294 0.0992 189 PRO S CG 30617 C CD . PRO S 189 ? 0.4888 0.3600 0.4782 -0.0331 -0.0341 0.1058 189 PRO S CD 30618 N N . GLU S 190 ? 0.5281 0.3999 0.5176 -0.0379 -0.0264 0.0810 190 GLU S N 30619 C CA . GLU S 190 ? 0.4126 0.2906 0.4003 -0.0437 -0.0242 0.0705 190 GLU S CA 30620 C C . GLU S 190 ? 0.4125 0.2931 0.4036 -0.0355 -0.0233 0.0671 190 GLU S C 30621 O O . GLU S 190 ? 0.5522 0.4337 0.5480 -0.0251 -0.0252 0.0730 190 GLU S O 30622 C CB . GLU S 190 ? 0.4132 0.3130 0.3995 -0.0515 -0.0285 0.0692 190 GLU S CB 30623 C CG . GLU S 190 ? 0.7319 0.6310 0.7157 -0.0608 -0.0291 0.0712 190 GLU S CG 30624 C CD . GLU S 190 ? 0.9892 0.8822 0.9687 -0.0722 -0.0250 0.0615 190 GLU S CD 30625 O OE1 . GLU S 190 ? 1.0808 0.9672 1.0585 -0.0729 -0.0210 0.0533 190 GLU S OE1 30626 O OE2 . GLU S 190 ? 1.1223 1.0175 1.1002 -0.0810 -0.0254 0.0616 190 GLU S OE2 30627 N N . ALA S 191 ? 0.2867 0.1690 0.2752 -0.0406 -0.0203 0.0572 191 ALA S N 30628 C CA . ALA S 191 ? 0.2847 0.1697 0.2757 -0.0343 -0.0187 0.0525 191 ALA S CA 30629 C C . ALA S 191 ? 0.2662 0.1745 0.2564 -0.0355 -0.0229 0.0508 191 ALA S C 30630 O O . ALA S 191 ? 0.2613 0.1812 0.2476 -0.0441 -0.0253 0.0491 191 ALA S O 30631 C CB . ALA S 191 ? 0.3048 0.1744 0.2927 -0.0389 -0.0117 0.0426 191 ALA S CB 30632 N N . TYR S 192 ? 0.2653 0.1803 0.2595 -0.0268 -0.0235 0.0514 192 TYR S N 30633 C CA . TYR S 192 ? 0.2527 0.1882 0.2461 -0.0267 -0.0266 0.0503 192 TYR S CA 30634 C C . TYR S 192 ? 0.2450 0.1795 0.2379 -0.0241 -0.0228 0.0421 192 TYR S C 30635 O O . TYR S 192 ? 0.2510 0.1747 0.2486 -0.0166 -0.0196 0.0413 192 TYR S O 30636 C CB . TYR S 192 ? 0.2332 0.1807 0.2318 -0.0190 -0.0309 0.0597 192 TYR S CB 30637 C CG . TYR S 192 ? 0.2345 0.1851 0.2326 -0.0228 -0.0345 0.0673 192 TYR S CG 30638 C CD1 . TYR S 192 ? 0.2537 0.1888 0.2530 -0.0217 -0.0339 0.0720 192 TYR S CD1 30639 C CD2 . TYR S 192 ? 0.2182 0.1863 0.2144 -0.0275 -0.0380 0.0699 192 TYR S CD2 30640 C CE1 . TYR S 192 ? 0.2573 0.1940 0.2556 -0.0257 -0.0367 0.0787 192 TYR S CE1 30641 C CE2 . TYR S 192 ? 0.2197 0.1903 0.2159 -0.0314 -0.0408 0.0765 192 TYR S CE2 30642 C CZ . TYR S 192 ? 0.2404 0.1949 0.2375 -0.0308 -0.0401 0.0807 192 TYR S CZ 30643 O OH . TYR S 192 ? 0.2365 0.1920 0.2331 -0.0351 -0.0422 0.0871 192 TYR S OH 30644 N N . GLU S 193 ? 0.4439 0.3897 0.4310 -0.0302 -0.0230 0.0360 193 GLU S N 30645 C CA . GLU S 193 ? 0.4378 0.3817 0.4230 -0.0289 -0.0189 0.0276 193 GLU S CA 30646 C C . GLU S 193 ? 0.4203 0.3773 0.4086 -0.0207 -0.0201 0.0297 193 GLU S C 30647 O O . GLU S 193 ? 0.4090 0.3808 0.3984 -0.0188 -0.0243 0.0363 193 GLU S O 30648 C CB . GLU S 193 ? 0.3133 0.2607 0.2895 -0.0399 -0.0177 0.0189 193 GLU S CB 30649 C CG . GLU S 193 ? 0.3335 0.2673 0.3069 -0.0485 -0.0154 0.0154 193 GLU S CG 30650 C CD . GLU S 193 ? 0.3398 0.2740 0.3047 -0.0591 -0.0126 0.0046 193 GLU S CD 30651 O OE1 . GLU S 193 ? 0.3277 0.2760 0.2879 -0.0605 -0.0142 0.0013 193 GLU S OE1 30652 O OE2 . GLU S 193 ? 0.3595 0.2797 0.3220 -0.0663 -0.0086 -0.0005 193 GLU S OE2 30653 N N . ASP S 194 ? 0.5956 0.5463 0.5854 -0.0160 -0.0156 0.0238 194 ASP S N 30654 C CA . ASP S 194 ? 0.5850 0.5474 0.5768 -0.0095 -0.0155 0.0239 194 ASP S CA 30655 C C . ASP S 194 ? 0.5964 0.5529 0.5851 -0.0098 -0.0099 0.0139 194 ASP S C 30656 O O . ASP S 194 ? 0.6097 0.5508 0.5973 -0.0128 -0.0055 0.0076 194 ASP S O 30657 C CB . ASP S 194 ? 0.4562 0.4188 0.4581 0.0012 -0.0166 0.0309 194 ASP S CB 30658 C CG . ASP S 194 ? 0.4708 0.4161 0.4794 0.0070 -0.0125 0.0286 194 ASP S CG 30659 O OD1 . ASP S 194 ? 0.4796 0.4197 0.4888 0.0089 -0.0075 0.0210 194 ASP S OD1 30660 O OD2 . ASP S 194 ? 0.4785 0.4152 0.4920 0.0100 -0.0140 0.0346 194 ASP S OD2 30661 N N . VAL S 195 ? 0.2433 0.2116 0.2302 -0.0070 -0.0095 0.0124 195 VAL S N 30662 C CA . VAL S 195 ? 0.2464 0.2094 0.2316 -0.0053 -0.0037 0.0036 195 VAL S CA 30663 C C . VAL S 195 ? 0.2523 0.2155 0.2476 0.0057 -0.0017 0.0055 195 VAL S C 30664 O O . VAL S 195 ? 0.2321 0.2077 0.2315 0.0107 -0.0049 0.0123 195 VAL S O 30665 C CB . VAL S 195 ? 0.2658 0.2407 0.2403 -0.0106 -0.0037 -0.0008 195 VAL S CB 30666 C CG1 . VAL S 195 ? 0.2762 0.2456 0.2487 -0.0084 0.0026 -0.0095 195 VAL S CG1 30667 C CG2 . VAL S 195 ? 0.2537 0.2280 0.2190 -0.0217 -0.0053 -0.0042 195 VAL S CG2 30668 N N . GLU S 196 ? 0.3346 0.2843 0.3347 0.0093 0.0039 -0.0006 196 GLU S N 30669 C CA . GLU S 196 ? 0.3549 0.3055 0.3650 0.0194 0.0064 -0.0004 196 GLU S CA 30670 C C . GLU S 196 ? 0.4145 0.3650 0.4206 0.0191 0.0122 -0.0096 196 GLU S C 30671 O O . GLU S 196 ? 0.3572 0.2956 0.3589 0.0147 0.0173 -0.0178 196 GLU S O 30672 C CB . GLU S 196 ? 0.2512 0.1872 0.2721 0.0256 0.0084 0.0008 196 GLU S CB 30673 C CG . GLU S 196 ? 0.6661 0.6058 0.6944 0.0308 0.0027 0.0114 196 GLU S CG 30674 C CD . GLU S 196 ? 0.9694 0.8939 1.0072 0.0369 0.0044 0.0132 196 GLU S CD 30675 O OE1 . GLU S 196 ? 0.9573 0.8693 0.9980 0.0386 0.0106 0.0061 196 GLU S OE1 30676 O OE2 . GLU S 196 ? 0.8128 0.7377 0.8549 0.0402 -0.0002 0.0220 196 GLU S OE2 30677 N N . VAL S 197 ? 0.2648 0.2284 0.2717 0.0234 0.0121 -0.0083 197 VAL S N 30678 C CA . VAL S 197 ? 0.2598 0.2241 0.2622 0.0235 0.0179 -0.0165 197 VAL S CA 30679 C C . VAL S 197 ? 0.3070 0.2683 0.3221 0.0330 0.0222 -0.0187 197 VAL S C 30680 O O . VAL S 197 ? 0.2593 0.2301 0.2830 0.0397 0.0196 -0.0127 197 VAL S O 30681 C CB . VAL S 197 ? 0.2478 0.2282 0.2414 0.0215 0.0161 -0.0143 197 VAL S CB 30682 C CG1 . VAL S 197 ? 0.2739 0.2534 0.2610 0.0211 0.0226 -0.0230 197 VAL S CG1 30683 C CG2 . VAL S 197 ? 0.2702 0.2555 0.2533 0.0128 0.0109 -0.0110 197 VAL S CG2 30684 N N . SER S 198 ? 0.3890 0.3375 0.4058 0.0334 0.0289 -0.0275 198 SER S N 30685 C CA . SER S 198 ? 0.4016 0.3473 0.4312 0.0423 0.0335 -0.0305 198 SER S CA 30686 C C . SER S 198 ? 0.4072 0.3577 0.4329 0.0430 0.0392 -0.0376 198 SER S C 30687 O O . SER S 198 ? 0.4196 0.3624 0.4361 0.0376 0.0445 -0.0459 198 SER S O 30688 C CB . SER S 198 ? 0.2957 0.2232 0.3320 0.0436 0.0380 -0.0352 198 SER S CB 30689 O OG . SER S 198 ? 0.2912 0.2143 0.3342 0.0459 0.0333 -0.0276 198 SER S OG 30690 N N . LEU S 199 ? 0.2536 0.2166 0.2860 0.0494 0.0386 -0.0345 199 LEU S N 30691 C CA . LEU S 199 ? 0.2717 0.2398 0.3007 0.0504 0.0445 -0.0406 199 LEU S CA 30692 C C . LEU S 199 ? 0.3370 0.3008 0.3804 0.0582 0.0504 -0.0462 199 LEU S C 30693 O O . LEU S 199 ? 0.3176 0.2890 0.3742 0.0655 0.0481 -0.0418 199 LEU S O 30694 C CB . LEU S 199 ? 0.2338 0.2191 0.2598 0.0516 0.0412 -0.0341 199 LEU S CB 30695 C CG . LEU S 199 ? 0.2649 0.2567 0.2884 0.0538 0.0476 -0.0392 199 LEU S CG 30696 C CD1 . LEU S 199 ? 0.2442 0.2293 0.2522 0.0474 0.0527 -0.0467 199 LEU S CD1 30697 C CD2 . LEU S 199 ? 0.2218 0.2300 0.2440 0.0554 0.0446 -0.0316 199 LEU S CD2 30698 N N . ASN S 200 ? 0.3166 0.2685 0.3577 0.0564 0.0579 -0.0561 200 ASN S N 30699 C CA . ASN S 200 ? 0.3549 0.3020 0.4098 0.0633 0.0645 -0.0626 200 ASN S CA 30700 C C . ASN S 200 ? 0.4277 0.3819 0.4791 0.0642 0.0707 -0.0685 200 ASN S C 30701 O O . ASN S 200 ? 0.3649 0.3142 0.4025 0.0583 0.0755 -0.0748 200 ASN S O 30702 C CB . ASN S 200 ? 0.4065 0.3348 0.4624 0.0610 0.0701 -0.0700 200 ASN S CB 30703 C CG . ASN S 200 ? 0.3391 0.2616 0.4100 0.0682 0.0777 -0.0772 200 ASN S CG 30704 O OD1 . ASN S 200 ? 0.4457 0.3545 0.5144 0.0654 0.0855 -0.0864 200 ASN S OD1 30705 N ND2 . ASN S 200 ? 0.4637 0.3970 0.5502 0.0771 0.0756 -0.0734 200 ASN S ND2 30706 N N . PHE S 201 ? 0.3037 0.2695 0.3670 0.0713 0.0707 -0.0665 201 PHE S N 30707 C CA . PHE S 201 ? 0.2631 0.2368 0.3231 0.0722 0.0765 -0.0711 201 PHE S CA 30708 C C . PHE S 201 ? 0.2667 0.2452 0.3450 0.0805 0.0806 -0.0750 201 PHE S C 30709 O O . PHE S 201 ? 0.2631 0.2428 0.3566 0.0862 0.0768 -0.0715 201 PHE S O 30710 C CB . PHE S 201 ? 0.2434 0.2316 0.2945 0.0702 0.0716 -0.0632 201 PHE S CB 30711 C CG . PHE S 201 ? 0.2644 0.2653 0.3279 0.0757 0.0652 -0.0547 201 PHE S CG 30712 C CD1 . PHE S 201 ? 0.2614 0.2614 0.3292 0.0760 0.0570 -0.0467 201 PHE S CD1 30713 C CD2 . PHE S 201 ? 0.2190 0.2328 0.2894 0.0801 0.0679 -0.0549 201 PHE S CD2 30714 C CE1 . PHE S 201 ? 0.2310 0.2424 0.3092 0.0807 0.0510 -0.0388 201 PHE S CE1 30715 C CE2 . PHE S 201 ? 0.2035 0.2294 0.2847 0.0844 0.0621 -0.0474 201 PHE S CE2 30716 C CZ . PHE S 201 ? 0.2048 0.2297 0.2898 0.0847 0.0534 -0.0391 201 PHE S CZ 30717 N N . ARG S 202 ? 0.2735 0.2550 0.3501 0.0811 0.0885 -0.0821 202 ARG S N 30718 C CA . ARG S 202 ? 0.3206 0.3084 0.4148 0.0884 0.0930 -0.0867 202 ARG S CA 30719 C C . ARG S 202 ? 0.2618 0.2590 0.3515 0.0883 0.0993 -0.0904 202 ARG S C 30720 O O . ARG S 202 ? 0.2811 0.2763 0.3533 0.0828 0.1022 -0.0915 202 ARG S O 30721 C CB . ARG S 202 ? 0.2290 0.2029 0.3319 0.0904 0.1001 -0.0963 202 ARG S CB 30722 C CG . ARG S 202 ? 0.2447 0.2086 0.3351 0.0855 0.1102 -0.1066 202 ARG S CG 30723 C CD . ARG S 202 ? 0.3158 0.2654 0.4157 0.0873 0.1180 -0.1166 202 ARG S CD 30724 N NE . ARG S 202 ? 0.3658 0.3040 0.4501 0.0809 0.1270 -0.1258 202 ARG S NE 30725 C CZ . ARG S 202 ? 0.2921 0.2138 0.3759 0.0785 0.1341 -0.1344 202 ARG S CZ 30726 N NH1 . ARG S 202 ? 0.3022 0.2163 0.4013 0.0825 0.1338 -0.1351 202 ARG S NH1 30727 N NH2 . ARG S 202 ? 0.3803 0.2925 0.4479 0.0722 0.1421 -0.1425 202 ARG S NH2 30728 N N . LYS S 203 ? 0.2906 0.2982 0.3964 0.0945 0.1016 -0.0927 203 LYS S N 30729 C CA . LYS S 203 ? 0.3258 0.3411 0.4278 0.0914 0.1064 -0.0951 203 LYS S CA 30730 C C . LYS S 203 ? 0.3479 0.3508 0.4438 0.0874 0.1161 -0.1053 203 LYS S C 30731 O O . LYS S 203 ? 0.3212 0.3148 0.4267 0.0900 0.1200 -0.1122 203 LYS S O 30732 C CB . LYS S 203 ? 0.3167 0.3456 0.4364 0.0949 0.1035 -0.0933 203 LYS S CB 30733 C CG . LYS S 203 ? 0.4784 0.5164 0.5932 0.0899 0.1057 -0.0928 203 LYS S CG 30734 C CD . LYS S 203 ? 0.7237 0.7772 0.8535 0.0931 0.1003 -0.0889 203 LYS S CD 30735 C CE . LYS S 203 ? 0.9826 1.0446 1.1057 0.0878 0.1015 -0.0872 203 LYS S CE 30736 N NZ . LYS S 203 ? 0.9949 1.0722 1.1286 0.0900 0.0951 -0.0822 203 LYS S NZ 30737 N N . LYS S 204 ? 0.2986 0.3007 0.3786 0.0812 0.1200 -0.1058 204 LYS S N 30738 C CA . LYS S 204 ? 0.3259 0.3167 0.3994 0.0769 0.1293 -0.1148 204 LYS S CA 30739 C C . LYS S 204 ? 0.3664 0.3607 0.4569 0.0781 0.1338 -0.1205 204 LYS S C 30740 O O . LYS S 204 ? 0.3569 0.3645 0.4576 0.0798 0.1304 -0.1168 204 LYS S O 30741 C CB . LYS S 204 ? 0.3965 0.3865 0.4497 0.0706 0.1319 -0.1126 204 LYS S CB 30742 C CG . LYS S 204 ? 0.3166 0.2999 0.3502 0.0680 0.1306 -0.1106 204 LYS S CG 30743 C CD . LYS S 204 ? 0.3201 0.3096 0.3383 0.0642 0.1295 -0.1037 204 LYS S CD 30744 C CE . LYS S 204 ? 0.3206 0.3020 0.3168 0.0601 0.1316 -0.1045 204 LYS S CE 30745 N NZ . LYS S 204 ? 0.3138 0.3028 0.2978 0.0579 0.1295 -0.0960 204 LYS S NZ 30746 N N . GLY S 205 ? 0.7362 0.7362 0.7362 0.0000 0.0000 0.0000 205 GLY S N 30747 C CA . GLY S 205 ? 0.7362 0.7362 0.7362 0.0000 0.0000 0.0000 205 GLY S CA 30748 C C . GLY S 205 ? 0.7362 0.7362 0.7362 0.0000 0.0000 0.0000 205 GLY S C 30749 O O . GLY S 205 ? 0.7362 0.7362 0.7362 0.0000 0.0000 0.0000 205 GLY S O 30750 N N . LEU T 1 ? 0.7108 0.9045 0.7129 -0.1119 0.0280 -0.1406 1 LEU T N 30751 C CA . LEU T 1 ? 0.5251 0.7000 0.5425 -0.1016 0.0350 -0.1267 1 LEU T CA 30752 C C . LEU T 1 ? 0.5127 0.6774 0.5161 -0.0963 0.0349 -0.1167 1 LEU T C 30753 O O . LEU T 1 ? 0.6587 0.8094 0.6418 -0.1066 0.0323 -0.1251 1 LEU T O 30754 C CB . LEU T 1 ? 0.4915 0.6355 0.5156 -0.1119 0.0403 -0.1355 1 LEU T CB 30755 C CG . LEU T 1 ? 0.5674 0.7141 0.6159 -0.1109 0.0450 -0.1378 1 LEU T CG 30756 C CD1 . LEU T 1 ? 0.5742 0.6872 0.6263 -0.1211 0.0505 -0.1451 1 LEU T CD1 30757 C CD2 . LEU T 1 ? 0.4982 0.6585 0.5692 -0.0921 0.0488 -0.1196 1 LEU T CD2 30758 N N . ASP T 2 ? 0.3000 0.4712 0.3147 -0.0804 0.0378 -0.0987 2 ASP T N 30759 C CA . ASP T 2 ? 0.2883 0.4470 0.2924 -0.0751 0.0392 -0.0884 2 ASP T CA 30760 C C . ASP T 2 ? 0.2610 0.3951 0.2822 -0.0683 0.0474 -0.0780 2 ASP T C 30761 O O . ASP T 2 ? 0.2411 0.3694 0.2823 -0.0673 0.0517 -0.0784 2 ASP T O 30762 C CB . ASP T 2 ? 0.2999 0.4855 0.2978 -0.0632 0.0355 -0.0758 2 ASP T CB 30763 C CG . ASP T 2 ? 0.4680 0.6718 0.4883 -0.0481 0.0375 -0.0611 2 ASP T CG 30764 O OD1 . ASP T 2 ? 0.5908 0.7831 0.6324 -0.0450 0.0431 -0.0587 2 ASP T OD1 30765 O OD2 . ASP T 2 ? 0.6922 0.9215 0.7088 -0.0392 0.0334 -0.0519 2 ASP T OD2 30766 N N . ARG T 3 ? 0.2701 0.3898 0.2837 -0.0639 0.0497 -0.0691 3 ARG T N 30767 C CA . ARG T 3 ? 0.3019 0.3973 0.3302 -0.0579 0.0574 -0.0591 3 ARG T CA 30768 C C . ARG T 3 ? 0.3142 0.4207 0.3669 -0.0437 0.0616 -0.0452 3 ARG T C 30769 O O . ARG T 3 ? 0.2530 0.3428 0.3234 -0.0427 0.0675 -0.0436 3 ARG T O 30770 C CB . ARG T 3 ? 0.2820 0.3659 0.2984 -0.0536 0.0590 -0.0502 3 ARG T CB 30771 C CG . ARG T 3 ? 0.3034 0.3660 0.3013 -0.0672 0.0572 -0.0629 3 ARG T CG 30772 C CD . ARG T 3 ? 0.2829 0.3378 0.2692 -0.0623 0.0586 -0.0542 3 ARG T CD 30773 N NE . ARG T 3 ? 0.2964 0.3297 0.2668 -0.0751 0.0569 -0.0665 3 ARG T NE 30774 C CZ . ARG T 3 ? 0.2783 0.3193 0.2277 -0.0837 0.0507 -0.0772 3 ARG T CZ 30775 N NH1 . ARG T 3 ? 0.3066 0.3772 0.2478 -0.0810 0.0458 -0.0771 3 ARG T NH1 30776 N NH2 . ARG T 3 ? 0.2806 0.2997 0.2175 -0.0950 0.0494 -0.0879 3 ARG T NH2 30777 N N . ALA T 4 ? 0.1807 0.3152 0.2342 -0.0328 0.0583 -0.0350 4 ALA T N 30778 C CA . ALA T 4 ? 0.1860 0.3333 0.2626 -0.0185 0.0613 -0.0209 4 ALA T CA 30779 C C . ALA T 4 ? 0.1808 0.3294 0.2769 -0.0221 0.0631 -0.0293 4 ALA T C 30780 O O . ALA T 4 ? 0.1781 0.3177 0.2959 -0.0148 0.0692 -0.0216 4 ALA T O 30781 C CB . ALA T 4 ? 0.1920 0.3712 0.2642 -0.0084 0.0557 -0.0109 4 ALA T CB 30782 N N . ASP T 5 ? 0.2831 0.4423 0.3711 -0.0336 0.0581 -0.0455 5 ASP T N 30783 C CA . ASP T 5 ? 0.2425 0.4039 0.3474 -0.0386 0.0598 -0.0553 5 ASP T CA 30784 C C . ASP T 5 ? 0.2522 0.3806 0.3638 -0.0474 0.0664 -0.0625 5 ASP T C 30785 O O . ASP T 5 ? 0.2297 0.3528 0.3636 -0.0442 0.0719 -0.0610 5 ASP T O 30786 C CB . ASP T 5 ? 0.2782 0.4580 0.3707 -0.0502 0.0528 -0.0718 5 ASP T CB 30787 C CG . ASP T 5 ? 0.3388 0.5538 0.4273 -0.0419 0.0460 -0.0656 5 ASP T CG 30788 O OD1 . ASP T 5 ? 0.2608 0.4916 0.3667 -0.0272 0.0469 -0.0511 5 ASP T OD1 30789 O OD2 . ASP T 5 ? 0.4135 0.6402 0.4812 -0.0505 0.0394 -0.0754 5 ASP T OD2 30790 N N . ILE T 6 ? 0.2250 0.3314 0.3177 -0.0585 0.0658 -0.0704 6 ILE T N 30791 C CA . ILE T 6 ? 0.2148 0.2889 0.3114 -0.0680 0.0712 -0.0775 6 ILE T CA 30792 C C . ILE T 6 ? 0.2256 0.2847 0.3417 -0.0563 0.0791 -0.0625 6 ILE T C 30793 O O . ILE T 6 ? 0.2166 0.2615 0.3495 -0.0583 0.0848 -0.0649 6 ILE T O 30794 C CB . ILE T 6 ? 0.2163 0.2696 0.2892 -0.0803 0.0685 -0.0864 6 ILE T CB 30795 C CG1 . ILE T 6 ? 0.2262 0.2903 0.2808 -0.0942 0.0612 -0.1037 6 ILE T CG1 30796 C CG2 . ILE T 6 ? 0.2137 0.2327 0.2919 -0.0880 0.0741 -0.0904 6 ILE T CG2 30797 C CD1 . ILE T 6 ? 0.2280 0.2806 0.2569 -0.1032 0.0566 -0.1100 6 ILE T CD1 30798 N N . LEU T 7 ? 0.1584 0.2211 0.2721 -0.0442 0.0796 -0.0471 7 LEU T N 30799 C CA . LEU T 7 ? 0.1594 0.2065 0.2894 -0.0333 0.0871 -0.0321 7 LEU T CA 30800 C C . LEU T 7 ? 0.1921 0.2533 0.3479 -0.0219 0.0906 -0.0236 7 LEU T C 30801 O O . LEU T 7 ? 0.2011 0.2457 0.3752 -0.0181 0.0977 -0.0183 7 LEU T O 30802 C CB . LEU T 7 ? 0.1659 0.2138 0.2853 -0.0238 0.0866 -0.0180 7 LEU T CB 30803 C CG . LEU T 7 ? 0.1640 0.1888 0.2638 -0.0345 0.0859 -0.0254 7 LEU T CG 30804 C CD1 . LEU T 7 ? 0.1710 0.2041 0.2542 -0.0284 0.0832 -0.0164 7 LEU T CD1 30805 C CD2 . LEU T 7 ? 0.1998 0.1920 0.3105 -0.0367 0.0934 -0.0237 7 LEU T CD2 30806 N N . TYR T 8 ? 0.1835 0.2754 0.3410 -0.0166 0.0853 -0.0224 8 TYR T N 30807 C CA . TYR T 8 ? 0.1880 0.2961 0.3704 -0.0060 0.0876 -0.0155 8 TYR T CA 30808 C C . TYR T 8 ? 0.1795 0.2763 0.3769 -0.0151 0.0920 -0.0285 8 TYR T C 30809 O O . TYR T 8 ? 0.1821 0.2714 0.4023 -0.0083 0.0986 -0.0221 8 TYR T O 30810 C CB . TYR T 8 ? 0.1897 0.3332 0.3688 -0.0008 0.0800 -0.0140 8 TYR T CB 30811 C CG . TYR T 8 ? 0.1980 0.3609 0.4034 0.0106 0.0812 -0.0070 8 TYR T CG 30812 C CD1 . TYR T 8 ? 0.2489 0.4168 0.4692 0.0274 0.0838 0.0126 8 TYR T CD1 30813 C CD2 . TYR T 8 ? 0.1896 0.3656 0.4052 0.0044 0.0798 -0.0199 8 TYR T CD2 30814 C CE1 . TYR T 8 ? 0.2567 0.4422 0.5020 0.0381 0.0845 0.0193 8 TYR T CE1 30815 C CE2 . TYR T 8 ? 0.1948 0.3888 0.4358 0.0149 0.0810 -0.0138 8 TYR T CE2 30816 C CZ . TYR T 8 ? 0.2971 0.4958 0.5532 0.0320 0.0832 0.0059 8 TYR T CZ 30817 O OH . TYR T 8 ? 0.2101 0.4264 0.4926 0.0430 0.0840 0.0123 8 TYR T OH 30818 N N . ASN T 9 ? 0.2228 0.3180 0.4071 -0.0309 0.0885 -0.0468 9 ASN T N 30819 C CA . ASN T 9 ? 0.2211 0.3056 0.4171 -0.0414 0.0925 -0.0606 9 ASN T CA 30820 C C . ASN T 9 ? 0.2309 0.2815 0.4345 -0.0448 0.1005 -0.0595 9 ASN T C 30821 O O . ASN T 9 ? 0.2182 0.2615 0.4426 -0.0440 0.1069 -0.0606 9 ASN T O 30822 C CB . ASN T 9 ? 0.2244 0.3112 0.4015 -0.0588 0.0870 -0.0803 9 ASN T CB 30823 C CG . ASN T 9 ? 0.2185 0.3397 0.3924 -0.0570 0.0800 -0.0839 9 ASN T CG 30824 O OD1 . ASN T 9 ? 0.2166 0.3606 0.4069 -0.0435 0.0796 -0.0734 9 ASN T OD1 30825 N ND2 . ASN T 9 ? 0.2236 0.3488 0.3766 -0.0707 0.0740 -0.0988 9 ASN T ND2 30826 N N . ILE T 10 ? 0.2148 0.2446 0.4016 -0.0487 0.1003 -0.0576 10 ILE T N 30827 C CA . ILE T 10 ? 0.2091 0.2064 0.4016 -0.0518 0.1073 -0.0559 10 ILE T CA 30828 C C . ILE T 10 ? 0.2135 0.2084 0.4299 -0.0361 0.1145 -0.0390 10 ILE T C 30829 O O . ILE T 10 ? 0.2139 0.1926 0.4471 -0.0378 0.1214 -0.0404 10 ILE T O 30830 C CB . ILE T 10 ? 0.2121 0.1897 0.3831 -0.0574 0.1052 -0.0556 10 ILE T CB 30831 C CG1 . ILE T 10 ? 0.1999 0.1707 0.3501 -0.0758 0.0996 -0.0746 10 ILE T CG1 30832 C CG2 . ILE T 10 ? 0.2125 0.1602 0.3924 -0.0556 0.1126 -0.0484 10 ILE T CG2 30833 C CD1 . ILE T 10 ? 0.2075 0.1660 0.3344 -0.0807 0.0954 -0.0753 10 ILE T CD1 30834 N N . ARG T 11 ? 0.2017 0.2129 0.4194 -0.0212 0.1129 -0.0231 11 ARG T N 30835 C CA . ARG T 11 ? 0.2075 0.2180 0.4472 -0.0057 0.1191 -0.0062 11 ARG T CA 30836 C C . ARG T 11 ? 0.2333 0.2566 0.4981 -0.0013 0.1222 -0.0077 11 ARG T C 30837 O O . ARG T 11 ? 0.2386 0.2497 0.5241 0.0049 0.1297 -0.0008 11 ARG T O 30838 C CB . ARG T 11 ? 0.2152 0.2438 0.4496 0.0087 0.1156 0.0104 11 ARG T CB 30839 C CG . ARG T 11 ? 0.2602 0.2854 0.5140 0.0246 0.1216 0.0293 11 ARG T CG 30840 C CD . ARG T 11 ? 0.4610 0.5005 0.7045 0.0364 0.1179 0.0449 11 ARG T CD 30841 N NE . ARG T 11 ? 0.6265 0.6547 0.8831 0.0491 0.1243 0.0628 11 ARG T NE 30842 C CZ . ARG T 11 ? 0.7482 0.7896 1.0245 0.0635 0.1260 0.0765 11 ARG T CZ 30843 N NH1 . ARG T 11 ? 0.7701 0.8371 1.0563 0.0671 0.1218 0.0742 11 ARG T NH1 30844 N NH2 . ARG T 11 ? 0.7722 0.8012 1.0587 0.0742 0.1319 0.0924 11 ARG T NH2 30845 N N . GLN T 12 ? 0.2142 0.2621 0.4777 -0.0045 0.1167 -0.0168 12 GLN T N 30846 C CA . GLN T 12 ? 0.2628 0.3268 0.5507 0.0008 0.1190 -0.0179 12 GLN T CA 30847 C C . GLN T 12 ? 0.2283 0.2746 0.5266 -0.0113 0.1250 -0.0324 12 GLN T C 30848 O O . GLN T 12 ? 0.2455 0.2956 0.5684 -0.0058 0.1302 -0.0309 12 GLN T O 30849 C CB . GLN T 12 ? 0.2504 0.3478 0.5336 0.0012 0.1108 -0.0232 12 GLN T CB 30850 C CG . GLN T 12 ? 0.2504 0.3710 0.5306 0.0162 0.1053 -0.0069 12 GLN T CG 30851 C CD . GLN T 12 ? 0.4978 0.6245 0.8045 0.0336 0.1097 0.0102 12 GLN T CD 30852 O OE1 . GLN T 12 ? 0.6379 0.7811 0.9657 0.0384 0.1103 0.0089 12 GLN T OE1 30853 N NE2 . GLN T 12 ? 0.4032 0.5164 0.7095 0.0429 0.1130 0.0259 12 GLN T NE2 30854 N N . THR T 13 ? 0.2565 0.2565 0.2565 0.0000 0.0000 0.0000 13 THR T N 30855 C CA . THR T 13 ? 0.2565 0.2565 0.2565 0.0000 0.0000 0.0000 13 THR T CA 30856 C C . THR T 13 ? 0.2565 0.2565 0.2565 0.0000 0.0000 0.0000 13 THR T C 30857 O O . THR T 13 ? 0.2565 0.2565 0.2565 0.0000 0.0000 0.0000 13 THR T O 30858 C CB . THR T 13 ? 0.2565 0.2565 0.2565 0.0000 0.0000 0.0000 13 THR T CB 30859 O OG1 . THR T 13 ? 0.2565 0.2565 0.2565 0.0000 0.0000 0.0000 13 THR T OG1 30860 C CG2 . THR T 13 ? 0.2565 0.2565 0.2565 0.0000 0.0000 0.0000 13 THR T CG2 30861 N N . SER T 14 ? 0.5669 0.5669 0.5669 0.0000 0.0000 0.0000 14 SER T N 30862 C CA . SER T 14 ? 0.5669 0.5669 0.5669 0.0000 0.0000 0.0000 14 SER T CA 30863 C C . SER T 14 ? 0.5669 0.5669 0.5669 0.0000 0.0000 0.0000 14 SER T C 30864 O O . SER T 14 ? 0.5669 0.5669 0.5669 0.0000 0.0000 0.0000 14 SER T O 30865 C CB . SER T 14 ? 0.5669 0.5669 0.5669 0.0000 0.0000 0.0000 14 SER T CB 30866 O OG . SER T 14 ? 0.5669 0.5669 0.5669 0.0000 0.0000 0.0000 14 SER T OG 30867 N N . ARG T 15 ? 0.3858 0.3858 0.3858 0.0000 0.0000 0.0000 15 ARG T N 30868 C CA . ARG T 15 ? 0.3858 0.3858 0.3858 0.0000 0.0000 0.0000 15 ARG T CA 30869 C C . ARG T 15 ? 0.3858 0.3858 0.3858 0.0000 0.0000 0.0000 15 ARG T C 30870 O O . ARG T 15 ? 0.3858 0.3858 0.3858 0.0000 0.0000 0.0000 15 ARG T O 30871 C CB . ARG T 15 ? 0.3858 0.3858 0.3858 0.0000 0.0000 0.0000 15 ARG T CB 30872 C CG . ARG T 15 ? 0.3858 0.3858 0.3858 0.0000 0.0000 0.0000 15 ARG T CG 30873 C CD . ARG T 15 ? 0.3858 0.3858 0.3858 0.0000 0.0000 0.0000 15 ARG T CD 30874 N NE . ARG T 15 ? 0.3858 0.3858 0.3858 0.0000 0.0000 0.0000 15 ARG T NE 30875 C CZ . ARG T 15 ? 0.3858 0.3858 0.3858 0.0000 0.0000 0.0000 15 ARG T CZ 30876 N NH1 . ARG T 15 ? 0.3858 0.3858 0.3858 0.0000 0.0000 0.0000 15 ARG T NH1 30877 N NH2 . ARG T 15 ? 0.3858 0.3858 0.3858 0.0000 0.0000 0.0000 15 ARG T NH2 30878 N N . PRO T 16 ? 0.4978 0.2616 0.3461 0.0243 -0.0351 -0.1104 16 PRO T N 30879 C CA . PRO T 16 ? 0.5155 0.2735 0.3355 0.0218 -0.0244 -0.0940 16 PRO T CA 30880 C C . PRO T 16 ? 0.4938 0.2740 0.3143 0.0234 -0.0032 -0.0944 16 PRO T C 30881 O O . PRO T 16 ? 0.3952 0.1743 0.2009 0.0174 0.0077 -0.0817 16 PRO T O 30882 C CB . PRO T 16 ? 0.4418 0.1770 0.2377 0.0326 -0.0374 -0.0865 16 PRO T CB 30883 C CG . PRO T 16 ? 0.4573 0.1836 0.2676 0.0388 -0.0572 -0.0977 16 PRO T CG 30884 C CD . PRO T 16 ? 0.4535 0.2021 0.2975 0.0372 -0.0518 -0.1140 16 PRO T CD 30885 N N . ASP T 17 ? 0.4138 0.2136 0.2523 0.0315 0.0019 -0.1082 17 ASP T N 30886 C CA . ASP T 17 ? 0.3402 0.1629 0.1807 0.0343 0.0204 -0.1087 17 ASP T CA 30887 C C . ASP T 17 ? 0.3560 0.2070 0.2125 0.0255 0.0381 -0.1131 17 ASP T C 30888 O O . ASP T 17 ? 0.3663 0.2379 0.2248 0.0258 0.0538 -0.1109 17 ASP T O 30889 C CB . ASP T 17 ? 0.4222 0.2545 0.2722 0.0488 0.0184 -0.1203 17 ASP T CB 30890 C CG . ASP T 17 ? 0.3797 0.2214 0.2569 0.0542 0.0113 -0.1384 17 ASP T CG 30891 O OD1 . ASP T 17 ? 0.3916 0.2193 0.2763 0.0477 -0.0015 -0.1406 17 ASP T OD1 30892 O OD2 . ASP T 17 ? 0.4222 0.2845 0.3155 0.0651 0.0178 -0.1497 17 ASP T OD2 30893 N N . VAL T 18 ? 0.2919 0.1436 0.1603 0.0171 0.0345 -0.1187 18 VAL T N 30894 C CA . VAL T 18 ? 0.2753 0.1710 0.1737 0.0079 0.0486 -0.1118 18 VAL T CA 30895 C C . VAL T 18 ? 0.2669 0.1594 0.1564 -0.0077 0.0541 -0.1002 18 VAL T C 30896 O O . VAL T 18 ? 0.2761 0.1540 0.1693 -0.0171 0.0403 -0.0932 18 VAL T O 30897 C CB . VAL T 18 ? 0.2788 0.2064 0.2241 0.0059 0.0383 -0.1080 18 VAL T CB 30898 C CG1 . VAL T 18 ? 0.2718 0.2480 0.2508 -0.0043 0.0533 -0.0981 18 VAL T CG1 30899 C CG2 . VAL T 18 ? 0.2759 0.2089 0.2316 0.0217 0.0333 -0.1193 18 VAL T CG2 30900 N N . ILE T 19 ? 0.2887 0.1944 0.1661 -0.0102 0.0743 -0.0983 19 ILE T N 30901 C CA . ILE T 19 ? 0.2932 0.1981 0.1623 -0.0246 0.0812 -0.0872 19 ILE T CA 30902 C C . ILE T 19 ? 0.2903 0.2289 0.2004 -0.0371 0.0785 -0.0754 19 ILE T C 30903 O O . ILE T 19 ? 0.2861 0.2653 0.2293 -0.0358 0.0860 -0.0744 19 ILE T O 30904 C CB . ILE T 19 ? 0.2778 0.1971 0.1405 -0.0267 0.0990 -0.0812 19 ILE T CB 30905 C CG1 . ILE T 19 ? 0.2705 0.1879 0.1285 -0.0417 0.1040 -0.0691 19 ILE T CG1 30906 C CG2 . ILE T 19 ? 0.2737 0.2382 0.1606 -0.0209 0.1147 -0.0864 19 ILE T CG2 30907 C CD1 . ILE T 19 ? 0.2657 0.1897 0.1273 -0.0454 0.1116 -0.0622 19 ILE T CD1 30908 N N . PRO T 20 ? 0.2828 0.2041 0.1910 -0.0492 0.0676 -0.0664 20 PRO T N 30909 C CA . PRO T 20 ? 0.3076 0.2571 0.2558 -0.0609 0.0617 -0.0557 20 PRO T CA 30910 C C . PRO T 20 ? 0.2699 0.2547 0.2340 -0.0725 0.0798 -0.0445 20 PRO T C 30911 O O . PRO T 20 ? 0.2719 0.2561 0.2433 -0.0861 0.0760 -0.0334 20 PRO T O 30912 C CB . PRO T 20 ? 0.3115 0.2231 0.2465 -0.0685 0.0423 -0.0514 20 PRO T CB 30913 C CG . PRO T 20 ? 0.3003 0.1733 0.1877 -0.0667 0.0472 -0.0543 20 PRO T CG 30914 C CD . PRO T 20 ? 0.3025 0.1759 0.1726 -0.0519 0.0585 -0.0663 20 PRO T CD 30915 N N . THR T 21 ? 0.3211 0.3361 0.2904 -0.0672 0.0990 -0.0472 21 THR T N 30916 C CA . THR T 21 ? 0.3052 0.3559 0.2908 -0.0773 0.1165 -0.0368 21 THR T CA 30917 C C . THR T 21 ? 0.3946 0.4800 0.4268 -0.0864 0.1119 -0.0272 21 THR T C 30918 O O . THR T 21 ? 0.3251 0.4243 0.3841 -0.0805 0.1029 -0.0312 21 THR T O 30919 C CB . THR T 21 ? 0.2969 0.3749 0.2809 -0.0687 0.1375 -0.0424 21 THR T CB 30920 O OG1 . THR T 21 ? 0.3901 0.4821 0.3924 -0.0561 0.1339 -0.0518 21 THR T OG1 30921 C CG2 . THR T 21 ? 0.2602 0.3081 0.1985 -0.0631 0.1455 -0.0492 21 THR T CG2 30922 N N . GLN T 22 ? 0.5646 0.6639 0.6068 -0.1007 0.1181 -0.0143 22 GLN T N 30923 C CA . GLN T 22 ? 0.5477 0.6823 0.6349 -0.1107 0.1158 -0.0038 22 GLN T CA 30924 C C . GLN T 22 ? 0.5412 0.7206 0.6472 -0.1142 0.1384 0.0027 22 GLN T C 30925 O O . GLN T 22 ? 0.5451 0.7249 0.6350 -0.1218 0.1509 0.0095 22 GLN T O 30926 C CB . GLN T 22 ? 0.5721 0.6886 0.6602 -0.1258 0.1038 0.0072 22 GLN T CB 30927 C CG . GLN T 22 ? 0.9411 1.0181 1.0195 -0.1244 0.0792 0.0029 22 GLN T CG 30928 C CD . GLN T 22 ? 1.2430 1.3029 1.3221 -0.1397 0.0683 0.0141 22 GLN T CD 30929 O OE1 . GLN T 22 ? 1.2636 1.2938 1.3094 -0.1442 0.0697 0.0165 22 GLN T OE1 30930 N NE2 . GLN T 22 ? 1.3725 1.4511 1.4900 -0.1477 0.0573 0.0210 22 GLN T NE2 30931 N N . ARG T 23 ? 0.8200 0.8200 0.8200 0.0000 0.0000 0.0000 23 ARG T N 30932 C CA . ARG T 23 ? 0.8200 0.8200 0.8200 0.0000 0.0000 0.0000 23 ARG T CA 30933 C C . ARG T 23 ? 0.8200 0.8200 0.8200 0.0000 0.0000 0.0000 23 ARG T C 30934 O O . ARG T 23 ? 0.8200 0.8200 0.8200 0.0000 0.0000 0.0000 23 ARG T O 30935 C CB . ARG T 23 ? 0.8200 0.8200 0.8200 0.0000 0.0000 0.0000 23 ARG T CB 30936 C CG . ARG T 23 ? 0.8200 0.8200 0.8200 0.0000 0.0000 0.0000 23 ARG T CG 30937 C CD . ARG T 23 ? 0.8200 0.8200 0.8200 0.0000 0.0000 0.0000 23 ARG T CD 30938 N NE . ARG T 23 ? 0.8200 0.8200 0.8200 0.0000 0.0000 0.0000 23 ARG T NE 30939 C CZ . ARG T 23 ? 0.8200 0.8200 0.8200 0.0000 0.0000 0.0000 23 ARG T CZ 30940 N NH1 . ARG T 23 ? 0.8200 0.8200 0.8200 0.0000 0.0000 0.0000 23 ARG T NH1 30941 N NH2 . ARG T 23 ? 0.8200 0.8200 0.8200 0.0000 0.0000 0.0000 23 ARG T NH2 30942 N N . ASP T 24 ? 1.1379 1.1379 1.1379 0.0000 0.0000 0.0000 24 ASP T N 30943 C CA . ASP T 24 ? 1.1379 1.1379 1.1379 0.0000 0.0000 0.0000 24 ASP T CA 30944 C C . ASP T 24 ? 1.1379 1.1379 1.1379 0.0000 0.0000 0.0000 24 ASP T C 30945 O O . ASP T 24 ? 1.1379 1.1379 1.1379 0.0000 0.0000 0.0000 24 ASP T O 30946 C CB . ASP T 24 ? 1.1379 1.1379 1.1379 0.0000 0.0000 0.0000 24 ASP T CB 30947 C CG . ASP T 24 ? 1.1379 1.1379 1.1379 0.0000 0.0000 0.0000 24 ASP T CG 30948 O OD1 . ASP T 24 ? 1.1379 1.1379 1.1379 0.0000 0.0000 0.0000 24 ASP T OD1 30949 O OD2 . ASP T 24 ? 1.1379 1.1379 1.1379 0.0000 0.0000 0.0000 24 ASP T OD2 30950 N N . ARG T 25 ? 0.8113 0.8113 0.8113 0.0000 0.0000 0.0000 25 ARG T N 30951 C CA . ARG T 25 ? 0.8113 0.8113 0.8113 0.0000 0.0000 0.0000 25 ARG T CA 30952 C C . ARG T 25 ? 0.8113 0.8113 0.8113 0.0000 0.0000 0.0000 25 ARG T C 30953 O O . ARG T 25 ? 0.8113 0.8113 0.8113 0.0000 0.0000 0.0000 25 ARG T O 30954 C CB . ARG T 25 ? 0.8113 0.8113 0.8113 0.0000 0.0000 0.0000 25 ARG T CB 30955 C CG . ARG T 25 ? 0.8113 0.8113 0.8113 0.0000 0.0000 0.0000 25 ARG T CG 30956 C CD . ARG T 25 ? 0.8113 0.8113 0.8113 0.0000 0.0000 0.0000 25 ARG T CD 30957 N NE . ARG T 25 ? 0.8113 0.8113 0.8113 0.0000 0.0000 0.0000 25 ARG T NE 30958 C CZ . ARG T 25 ? 0.8113 0.8113 0.8113 0.0000 0.0000 0.0000 25 ARG T CZ 30959 N NH1 . ARG T 25 ? 0.8113 0.8113 0.8113 0.0000 0.0000 0.0000 25 ARG T NH1 30960 N NH2 . ARG T 25 ? 0.8113 0.8113 0.8113 0.0000 0.0000 0.0000 25 ARG T NH2 30961 N N . PRO T 26 ? 0.3251 0.2509 0.2433 -0.1095 0.0682 -0.0162 26 PRO T N 30962 C CA . PRO T 26 ? 0.3406 0.2740 0.2599 -0.1064 0.0637 -0.0238 26 PRO T CA 30963 C C . PRO T 26 ? 0.3381 0.2743 0.2754 -0.1009 0.0566 -0.0270 26 PRO T C 30964 O O . PRO T 26 ? 0.3094 0.2422 0.2560 -0.0996 0.0520 -0.0230 26 PRO T O 30965 C CB . PRO T 26 ? 0.3070 0.2417 0.2140 -0.1069 0.0576 -0.0226 26 PRO T CB 30966 C CG . PRO T 26 ? 0.3157 0.2436 0.2125 -0.1106 0.0597 -0.0145 26 PRO T CG 30967 C CD . PRO T 26 ? 0.3592 0.2819 0.2675 -0.1107 0.0639 -0.0101 26 PRO T CD 30968 N N . VAL T 27 ? 0.2859 0.2280 0.2278 -0.0975 0.0559 -0.0341 27 VAL T N 30969 C CA . VAL T 27 ? 0.2701 0.2152 0.2256 -0.0914 0.0482 -0.0380 27 VAL T CA 30970 C C . VAL T 27 ? 0.2684 0.2149 0.2200 -0.0895 0.0398 -0.0370 27 VAL T C 30971 O O . VAL T 27 ? 0.2629 0.2126 0.2040 -0.0903 0.0398 -0.0385 27 VAL T O 30972 C CB . VAL T 27 ? 0.2456 0.1968 0.2053 -0.0873 0.0499 -0.0456 27 VAL T CB 30973 C CG1 . VAL T 27 ? 0.2285 0.1818 0.2008 -0.0804 0.0417 -0.0495 27 VAL T CG1 30974 C CG2 . VAL T 27 ? 0.2619 0.2124 0.2249 -0.0894 0.0588 -0.0465 27 VAL T CG2 30975 N N . ALA T 28 ? 0.2372 0.1811 0.1982 -0.0873 0.0329 -0.0342 28 ALA T N 30976 C CA . ALA T 28 ? 0.2393 0.1843 0.1989 -0.0850 0.0247 -0.0328 28 ALA T CA 30977 C C . ALA T 28 ? 0.2287 0.1787 0.1951 -0.0786 0.0195 -0.0394 28 ALA T C 30978 O O . ALA T 28 ? 0.2257 0.1752 0.2047 -0.0742 0.0161 -0.0422 28 ALA T O 30979 C CB . ALA T 28 ? 0.2458 0.1859 0.2135 -0.0851 0.0201 -0.0269 28 ALA T CB 30980 N N . VAL T 29 ? 0.2263 0.1807 0.1845 -0.0778 0.0191 -0.0420 29 VAL T N 30981 C CA . VAL T 29 ? 0.2173 0.1761 0.1810 -0.0712 0.0150 -0.0474 29 VAL T CA 30982 C C . VAL T 29 ? 0.2202 0.1791 0.1841 -0.0691 0.0069 -0.0448 29 VAL T C 30983 O O . VAL T 29 ? 0.2269 0.1860 0.1816 -0.0730 0.0060 -0.0409 29 VAL T O 30984 C CB . VAL T 29 ? 0.2112 0.1753 0.1683 -0.0709 0.0209 -0.0522 29 VAL T CB 30985 C CG1 . VAL T 29 ? 0.2026 0.1709 0.1653 -0.0634 0.0174 -0.0572 29 VAL T CG1 30986 C CG2 . VAL T 29 ? 0.2100 0.1741 0.1677 -0.0728 0.0292 -0.0545 29 VAL T CG2 30987 N N . SER T 30 ? 0.2341 0.1930 0.2085 -0.0630 0.0010 -0.0470 30 SER T N 30988 C CA . SER T 30 ? 0.2345 0.1939 0.2104 -0.0601 -0.0061 -0.0452 30 SER T CA 30989 C C . SER T 30 ? 0.2233 0.1873 0.1999 -0.0542 -0.0066 -0.0503 30 SER T C 30990 O O . SER T 30 ? 0.2093 0.1746 0.1910 -0.0489 -0.0049 -0.0558 30 SER T O 30991 C CB . SER T 30 ? 0.2412 0.1966 0.2283 -0.0569 -0.0124 -0.0436 30 SER T CB 30992 O OG . SER T 30 ? 0.3377 0.2889 0.3254 -0.0621 -0.0121 -0.0377 30 SER T OG 30993 N N . VAL T 31 ? 0.2599 0.2262 0.2316 -0.0547 -0.0090 -0.0483 31 VAL T N 30994 C CA . VAL T 31 ? 0.2463 0.2168 0.2195 -0.0490 -0.0093 -0.0522 31 VAL T CA 30995 C C . VAL T 31 ? 0.2651 0.2349 0.2425 -0.0460 -0.0166 -0.0490 31 VAL T C 30996 O O . VAL T 31 ? 0.2783 0.2467 0.2528 -0.0503 -0.0205 -0.0434 31 VAL T O 30997 C CB . VAL T 31 ? 0.2858 0.2606 0.2506 -0.0525 -0.0040 -0.0534 31 VAL T CB 30998 C CG1 . VAL T 31 ? 0.3840 0.3631 0.3527 -0.0460 -0.0035 -0.0571 31 VAL T CG1 30999 C CG2 . VAL T 31 ? 0.4317 0.4069 0.3924 -0.0558 0.0039 -0.0560 31 VAL T CG2 31000 N N . SER T 32 ? 0.2498 0.2206 0.2339 -0.0382 -0.0183 -0.0524 32 SER T N 31001 C CA . SER T 32 ? 0.2470 0.2169 0.2360 -0.0344 -0.0246 -0.0496 32 SER T CA 31002 C C . SER T 32 ? 0.2792 0.2517 0.2721 -0.0261 -0.0231 -0.0539 32 SER T C 31003 O O . SER T 32 ? 0.2350 0.2073 0.2304 -0.0205 -0.0203 -0.0590 32 SER T O 31004 C CB . SER T 32 ? 0.2987 0.2635 0.2949 -0.0326 -0.0299 -0.0479 32 SER T CB 31005 O OG . SER T 32 ? 0.5742 0.5378 0.5766 -0.0273 -0.0353 -0.0464 32 SER T OG 31006 N N . LEU T 33 ? 0.1947 0.1696 0.1881 -0.0252 -0.0248 -0.0516 33 LEU T N 31007 C CA . LEU T 33 ? 0.1885 0.1654 0.1867 -0.0168 -0.0231 -0.0545 33 LEU T CA 31008 C C . LEU T 33 ? 0.1898 0.1630 0.1956 -0.0100 -0.0287 -0.0529 33 LEU T C 31009 O O . LEU T 33 ? 0.1947 0.1663 0.2026 -0.0126 -0.0343 -0.0476 33 LEU T O 31010 C CB . LEU T 33 ? 0.1869 0.1686 0.1833 -0.0189 -0.0208 -0.0535 33 LEU T CB 31011 C CG . LEU T 33 ? 0.1868 0.1719 0.1754 -0.0261 -0.0155 -0.0550 33 LEU T CG 31012 C CD1 . LEU T 33 ? 0.1848 0.1746 0.1739 -0.0269 -0.0136 -0.0548 33 LEU T CD1 31013 C CD2 . LEU T 33 ? 0.1815 0.1673 0.1685 -0.0239 -0.0086 -0.0604 33 LEU T CD2 31014 N N . LYS T 34 ? 0.2717 0.2433 0.2811 -0.0012 -0.0272 -0.0573 34 LYS T N 31015 C CA . LYS T 34 ? 0.2824 0.2503 0.2984 0.0064 -0.0314 -0.0562 34 LYS T CA 31016 C C . LYS T 34 ? 0.3437 0.3143 0.3621 0.0136 -0.0275 -0.0573 34 LYS T C 31017 O O . LYS T 34 ? 0.3575 0.3293 0.3748 0.0198 -0.0222 -0.0621 34 LYS T O 31018 C CB . LYS T 34 ? 0.3093 0.2725 0.3276 0.0124 -0.0330 -0.0607 34 LYS T CB 31019 C CG . LYS T 34 ? 0.4478 0.4090 0.4649 0.0065 -0.0347 -0.0616 34 LYS T CG 31020 C CD . LYS T 34 ? 0.6817 0.6406 0.7010 -0.0004 -0.0401 -0.0555 34 LYS T CD 31021 C CE . LYS T 34 ? 0.8925 0.8490 0.9119 -0.0057 -0.0410 -0.0560 34 LYS T CE 31022 N NZ . LYS T 34 ? 0.9294 0.8841 0.9504 -0.0128 -0.0451 -0.0492 34 LYS T NZ 31023 N N . PHE T 35 ? 0.2205 0.1919 0.2427 0.0129 -0.0300 -0.0523 35 PHE T N 31024 C CA . PHE T 35 ? 0.2184 0.1926 0.2447 0.0191 -0.0259 -0.0524 35 PHE T CA 31025 C C . PHE T 35 ? 0.2269 0.1969 0.2578 0.0309 -0.0252 -0.0542 35 PHE T C 31026 O O . PHE T 35 ? 0.2202 0.1851 0.2542 0.0336 -0.0304 -0.0523 35 PHE T O 31027 C CB . PHE T 35 ? 0.2193 0.1960 0.2492 0.0142 -0.0291 -0.0466 35 PHE T CB 31028 C CG . PHE T 35 ? 0.2938 0.2747 0.3177 0.0038 -0.0288 -0.0457 35 PHE T CG 31029 C CD1 . PHE T 35 ? 0.2899 0.2759 0.3122 0.0028 -0.0225 -0.0487 35 PHE T CD1 31030 C CD2 . PHE T 35 ? 0.2404 0.2201 0.2603 -0.0046 -0.0343 -0.0420 35 PHE T CD2 31031 C CE1 . PHE T 35 ? 0.2674 0.2568 0.2834 -0.0067 -0.0221 -0.0485 35 PHE T CE1 31032 C CE2 . PHE T 35 ? 0.2194 0.2024 0.2322 -0.0137 -0.0338 -0.0414 35 PHE T CE2 31033 C CZ . PHE T 35 ? 0.2204 0.2081 0.2310 -0.0148 -0.0279 -0.0449 35 PHE T CZ 31034 N N . ILE T 36 ? 0.2068 0.1788 0.2376 0.0383 -0.0185 -0.0578 36 ILE T N 31035 C CA . ILE T 36 ? 0.2067 0.1747 0.2400 0.0506 -0.0166 -0.0600 36 ILE T CA 31036 C C . ILE T 36 ? 0.2389 0.2080 0.2793 0.0566 -0.0133 -0.0564 36 ILE T C 31037 O O . ILE T 36 ? 0.2195 0.1839 0.2642 0.0648 -0.0145 -0.0546 36 ILE T O 31038 C CB . ILE T 36 ? 0.2195 0.1884 0.2474 0.0566 -0.0108 -0.0665 36 ILE T CB 31039 C CG1 . ILE T 36 ? 0.2247 0.1933 0.2470 0.0496 -0.0134 -0.0698 36 ILE T CG1 31040 C CG2 . ILE T 36 ? 0.2159 0.1797 0.2444 0.0700 -0.0095 -0.0690 36 ILE T CG2 31041 C CD1 . ILE T 36 ? 0.2166 0.1789 0.2398 0.0489 -0.0212 -0.0695 36 ILE T CD1 31042 N N . ASN T 37 ? 0.2037 0.1789 0.2459 0.0526 -0.0091 -0.0554 37 ASN T N 31043 C CA . ASN T 37 ? 0.1825 0.1595 0.2334 0.0584 -0.0051 -0.0522 37 ASN T CA 31044 C C . ASN T 37 ? 0.2013 0.1848 0.2556 0.0502 -0.0037 -0.0501 37 ASN T C 31045 O O . ASN T 37 ? 0.1956 0.1830 0.2441 0.0424 -0.0025 -0.0527 37 ASN T O 31046 C CB . ASN T 37 ? 0.1950 0.1714 0.2459 0.0708 0.0032 -0.0557 37 ASN T CB 31047 C CG . ASN T 37 ? 0.2093 0.1825 0.2690 0.0811 0.0054 -0.0519 37 ASN T CG 31048 O OD1 . ASN T 37 ? 0.1995 0.1740 0.2679 0.0782 0.0035 -0.0466 37 ASN T OD1 31049 N ND2 . ASN T 37 ? 0.1984 0.1671 0.2556 0.0935 0.0093 -0.0544 37 ASN T ND2 31050 N N . ILE T 38 ? 0.1938 0.1782 0.2581 0.0520 -0.0040 -0.0455 38 ILE T N 31051 C CA . ILE T 38 ? 0.1850 0.1756 0.2549 0.0463 -0.0022 -0.0441 38 ILE T CA 31052 C C . ILE T 38 ? 0.1869 0.1784 0.2671 0.0568 0.0055 -0.0433 38 ILE T C 31053 O O . ILE T 38 ? 0.1797 0.1669 0.2665 0.0649 0.0051 -0.0399 38 ILE T O 31054 C CB . ILE T 38 ? 0.1800 0.1709 0.2540 0.0380 -0.0108 -0.0386 38 ILE T CB 31055 C CG1 . ILE T 38 ? 0.1745 0.1639 0.2379 0.0288 -0.0176 -0.0388 38 ILE T CG1 31056 C CG2 . ILE T 38 ? 0.1757 0.1728 0.2561 0.0325 -0.0098 -0.0376 38 ILE T CG2 31057 C CD1 . ILE T 38 ? 0.1876 0.1767 0.2535 0.0217 -0.0264 -0.0330 38 ILE T CD1 31058 N N . LEU T 39 ? 0.3122 0.3089 0.3941 0.0574 0.0132 -0.0463 39 LEU T N 31059 C CA . LEU T 39 ? 0.2563 0.2535 0.3466 0.0692 0.0222 -0.0462 39 LEU T CA 31060 C C . LEU T 39 ? 0.2428 0.2448 0.3475 0.0689 0.0258 -0.0433 39 LEU T C 31061 O O . LEU T 39 ? 0.5453 0.5455 0.6611 0.0781 0.0295 -0.0397 39 LEU T O 31062 C CB . LEU T 39 ? 0.2513 0.2503 0.3341 0.0740 0.0304 -0.0518 39 LEU T CB 31063 C CG . LEU T 39 ? 0.3056 0.2996 0.3761 0.0774 0.0282 -0.0552 39 LEU T CG 31064 C CD1 . LEU T 39 ? 0.3218 0.3188 0.3855 0.0804 0.0357 -0.0607 39 LEU T CD1 31065 C CD2 . LEU T 39 ? 0.4463 0.4335 0.5192 0.0891 0.0277 -0.0530 39 LEU T CD2 31066 N N . GLU T 40 ? 0.3816 0.3894 0.4867 0.0590 0.0254 -0.0451 40 GLU T N 31067 C CA . GLU T 40 ? 0.4236 0.4365 0.5433 0.0598 0.0304 -0.0438 40 GLU T CA 31068 C C . GLU T 40 ? 0.4969 0.5139 0.6188 0.0472 0.0237 -0.0434 40 GLU T C 31069 O O . GLU T 40 ? 0.6612 0.6832 0.7816 0.0411 0.0268 -0.0472 40 GLU T O 31070 C CB . GLU T 40 ? 0.5459 0.5626 0.6662 0.0654 0.0421 -0.0479 40 GLU T CB 31071 C CG . GLU T 40 ? 0.8984 0.9188 1.0366 0.0715 0.0498 -0.0458 40 GLU T CG 31072 C CD . GLU T 40 ? 1.1400 1.1609 1.2797 0.0839 0.0621 -0.0474 40 GLU T CD 31073 O OE1 . GLU T 40 ? 1.1630 1.1806 1.2898 0.0888 0.0636 -0.0499 40 GLU T OE1 31074 O OE2 . GLU T 40 ? 1.2047 1.2292 1.3589 0.0890 0.0703 -0.0460 40 GLU T OE2 31075 N N . VAL T 41 ? 0.2685 0.2833 0.3942 0.0436 0.0145 -0.0387 41 VAL T N 31076 C CA . VAL T 41 ? 0.2357 0.2538 0.3632 0.0323 0.0065 -0.0376 41 VAL T CA 31077 C C . VAL T 41 ? 0.2891 0.3122 0.4335 0.0322 0.0093 -0.0369 41 VAL T C 31078 O O . VAL T 41 ? 0.2004 0.2230 0.3598 0.0412 0.0140 -0.0338 41 VAL T O 31079 C CB . VAL T 41 ? 0.2142 0.2282 0.3412 0.0296 -0.0042 -0.0321 41 VAL T CB 31080 C CG1 . VAL T 41 ? 0.3185 0.3359 0.4502 0.0199 -0.0127 -0.0299 41 VAL T CG1 31081 C CG2 . VAL T 41 ? 0.2923 0.3020 0.4024 0.0269 -0.0080 -0.0333 41 VAL T CG2 31082 N N . ASN T 42 ? 0.2740 0.3017 0.4162 0.0221 0.0064 -0.0400 42 ASN T N 31083 C CA . ASN T 42 ? 0.2018 0.2344 0.3604 0.0203 0.0072 -0.0399 42 ASN T CA 31084 C C . ASN T 42 ? 0.3314 0.3660 0.4869 0.0083 -0.0042 -0.0398 42 ASN T C 31085 O O . ASN T 42 ? 0.2884 0.3248 0.4307 -0.0004 -0.0060 -0.0442 42 ASN T O 31086 C CB . ASN T 42 ? 0.2287 0.2658 0.3902 0.0218 0.0181 -0.0454 42 ASN T CB 31087 C CG . ASN T 42 ? 0.2886 0.3307 0.4706 0.0217 0.0202 -0.0453 42 ASN T CG 31088 O OD1 . ASN T 42 ? 0.2111 0.2546 0.3998 0.0152 0.0113 -0.0437 42 ASN T OD1 31089 N ND2 . ASN T 42 ? 0.1556 0.2004 0.3480 0.0290 0.0321 -0.0471 42 ASN T ND2 31090 N N . GLU T 43 ? 0.2612 0.2955 0.4290 0.0082 -0.0118 -0.0344 43 GLU T N 31091 C CA . GLU T 43 ? 0.1947 0.2305 0.3585 -0.0023 -0.0237 -0.0336 43 GLU T CA 31092 C C . GLU T 43 ? 0.2018 0.2432 0.3723 -0.0086 -0.0238 -0.0382 43 GLU T C 31093 O O . GLU T 43 ? 0.2036 0.2464 0.3640 -0.0184 -0.0317 -0.0404 43 GLU T O 31094 C CB . GLU T 43 ? 0.1790 0.2126 0.3535 -0.0006 -0.0322 -0.0262 43 GLU T CB 31095 C CG . GLU T 43 ? 0.3313 0.3662 0.5000 -0.0110 -0.0454 -0.0245 43 GLU T CG 31096 C CD . GLU T 43 ? 0.6335 0.6656 0.8092 -0.0092 -0.0539 -0.0164 43 GLU T CD 31097 O OE1 . GLU T 43 ? 0.5831 0.6120 0.7697 0.0001 -0.0494 -0.0121 43 GLU T OE1 31098 O OE2 . GLU T 43 ? 0.4786 0.5115 0.6483 -0.0170 -0.0649 -0.0142 43 GLU T OE2 31099 N N . ILE T 44 ? 0.2480 0.2923 0.4350 -0.0026 -0.0147 -0.0399 44 ILE T N 31100 C CA . ILE T 44 ? 0.2536 0.3033 0.4491 -0.0079 -0.0138 -0.0448 44 ILE T CA 31101 C C . ILE T 44 ? 0.3854 0.4364 0.5626 -0.0145 -0.0100 -0.0520 44 ILE T C 31102 O O . ILE T 44 ? 0.2476 0.3009 0.4192 -0.0238 -0.0155 -0.0560 44 ILE T O 31103 C CB . ILE T 44 ? 0.3480 0.4005 0.5672 0.0009 -0.0033 -0.0446 44 ILE T CB 31104 C CG1 . ILE T 44 ? 0.3914 0.4420 0.6299 0.0086 -0.0054 -0.0370 44 ILE T CG1 31105 C CG2 . ILE T 44 ? 0.1894 0.2475 0.4190 -0.0052 -0.0030 -0.0500 44 ILE T CG2 31106 C CD1 . ILE T 44 ? 0.3647 0.4166 0.6122 0.0019 -0.0184 -0.0342 44 ILE T CD1 31107 N N . THR T 45 ? 0.2174 0.2666 0.3850 -0.0096 -0.0005 -0.0537 45 THR T N 31108 C CA . THR T 45 ? 0.1476 0.1983 0.3006 -0.0148 0.0050 -0.0601 45 THR T CA 31109 C C . THR T 45 ? 0.2170 0.2638 0.3461 -0.0213 -0.0008 -0.0604 45 THR T C 31110 O O . THR T 45 ? 0.2068 0.2541 0.3222 -0.0267 0.0025 -0.0652 45 THR T O 31111 C CB . THR T 45 ? 0.1981 0.2498 0.3548 -0.0061 0.0194 -0.0622 45 THR T CB 31112 O OG1 . THR T 45 ? 0.2021 0.2493 0.3518 0.0014 0.0213 -0.0588 45 THR T OG1 31113 C CG2 . THR T 45 ? 0.1726 0.2281 0.3541 0.0010 0.0264 -0.0614 45 THR T CG2 31114 N N . ASN T 46 ? 0.1652 0.2082 0.2903 -0.0206 -0.0090 -0.0550 46 ASN T N 31115 C CA . ASN T 46 ? 0.2061 0.2451 0.3104 -0.0254 -0.0138 -0.0544 46 ASN T CA 31116 C C . ASN T 46 ? 0.1859 0.2230 0.2795 -0.0216 -0.0046 -0.0571 46 ASN T C 31117 O O . ASN T 46 ? 0.1751 0.2114 0.2530 -0.0278 -0.0037 -0.0604 46 ASN T O 31118 C CB . ASN T 46 ? 0.2233 0.2632 0.3145 -0.0370 -0.0210 -0.0571 46 ASN T CB 31119 C CG . ASN T 46 ? 0.2709 0.3104 0.3646 -0.0411 -0.0338 -0.0525 46 ASN T CG 31120 O OD1 . ASN T 46 ? 0.2283 0.2651 0.3257 -0.0372 -0.0384 -0.0466 46 ASN T OD1 31121 N ND2 . ASN T 46 ? 0.2496 0.2916 0.3409 -0.0490 -0.0397 -0.0553 46 ASN T ND2 31122 N N . GLU T 47 ? 0.3271 0.3631 0.4293 -0.0112 0.0021 -0.0555 47 GLU T N 31123 C CA . GLU T 47 ? 0.2593 0.2935 0.3525 -0.0066 0.0102 -0.0580 47 GLU T CA 31124 C C . GLU T 47 ? 0.3118 0.3411 0.4053 0.0018 0.0090 -0.0540 47 GLU T C 31125 O O . GLU T 47 ? 0.2840 0.3123 0.3901 0.0079 0.0071 -0.0497 47 GLU T O 31126 C CB . GLU T 47 ? 0.2530 0.2913 0.3548 -0.0013 0.0223 -0.0619 47 GLU T CB 31127 C CG . GLU T 47 ? 0.3827 0.4256 0.4842 -0.0096 0.0244 -0.0666 47 GLU T CG 31128 C CD . GLU T 47 ? 0.6182 0.6657 0.7316 -0.0041 0.0366 -0.0699 47 GLU T CD 31129 O OE1 . GLU T 47 ? 0.5671 0.6142 0.6847 0.0059 0.0446 -0.0690 47 GLU T OE1 31130 O OE2 . GLU T 47 ? 0.5511 0.6027 0.6698 -0.0096 0.0384 -0.0734 47 GLU T OE2 31131 N N . VAL T 48 ? 0.1545 0.1805 0.2347 0.0021 0.0100 -0.0553 48 VAL T N 31132 C CA . VAL T 48 ? 0.1501 0.1712 0.2296 0.0102 0.0091 -0.0527 48 VAL T CA 31133 C C . VAL T 48 ? 0.1477 0.1677 0.2193 0.0153 0.0169 -0.0567 48 VAL T C 31134 O O . VAL T 48 ? 0.1527 0.1747 0.2154 0.0098 0.0201 -0.0606 48 VAL T O 31135 C CB . VAL T 48 ? 0.1577 0.1745 0.2287 0.0047 -0.0014 -0.0492 48 VAL T CB 31136 C CG1 . VAL T 48 ? 0.1771 0.1949 0.2553 0.0002 -0.0096 -0.0447 48 VAL T CG1 31137 C CG2 . VAL T 48 ? 0.1972 0.2136 0.2524 -0.0042 -0.0029 -0.0520 48 VAL T CG2 31138 N N . ASP T 49 ? 0.2786 0.2955 0.3539 0.0260 0.0198 -0.0555 49 ASP T N 31139 C CA . ASP T 49 ? 0.2174 0.2322 0.2846 0.0318 0.0249 -0.0589 49 ASP T CA 31140 C C . ASP T 49 ? 0.2872 0.2959 0.3472 0.0323 0.0175 -0.0573 49 ASP T C 31141 O O . ASP T 49 ? 0.4305 0.4356 0.4960 0.0367 0.0131 -0.0534 49 ASP T O 31142 C CB . ASP T 49 ? 0.4927 0.5077 0.5685 0.0449 0.0333 -0.0590 49 ASP T CB 31143 C CG . ASP T 49 ? 0.6507 0.6705 0.7263 0.0470 0.0435 -0.0632 49 ASP T CG 31144 O OD1 . ASP T 49 ? 0.9175 0.9413 0.9905 0.0378 0.0444 -0.0655 49 ASP T OD1 31145 O OD2 . ASP T 49 ? 0.4822 0.5016 0.5600 0.0581 0.0508 -0.0641 49 ASP T OD2 31146 N N . VAL T 50 ? 0.2702 0.2776 0.3188 0.0280 0.0166 -0.0603 50 VAL T N 31147 C CA . VAL T 50 ? 0.3003 0.3020 0.3429 0.0276 0.0096 -0.0591 50 VAL T CA 31148 C C . VAL T 50 ? 0.2970 0.2966 0.3332 0.0332 0.0133 -0.0635 50 VAL T C 31149 O O . VAL T 50 ? 0.2765 0.2794 0.3092 0.0326 0.0199 -0.0673 50 VAL T O 31150 C CB . VAL T 50 ? 0.2820 0.2835 0.3175 0.0152 0.0026 -0.0575 50 VAL T CB 31151 C CG1 . VAL T 50 ? 0.3022 0.2980 0.3335 0.0147 -0.0044 -0.0558 50 VAL T CG1 31152 C CG2 . VAL T 50 ? 0.3041 0.3081 0.3453 0.0099 -0.0015 -0.0537 50 VAL T CG2 31153 N N . VAL T 51 ? 0.1956 0.1896 0.2309 0.0389 0.0091 -0.0629 51 VAL T N 31154 C CA . VAL T 51 ? 0.1973 0.1886 0.2260 0.0427 0.0101 -0.0672 51 VAL T CA 31155 C C . VAL T 51 ? 0.2035 0.1907 0.2277 0.0356 0.0018 -0.0661 51 VAL T C 31156 O O . VAL T 51 ? 0.2050 0.1888 0.2325 0.0350 -0.0046 -0.0621 51 VAL T O 31157 C CB . VAL T 51 ? 0.2092 0.1966 0.2403 0.0563 0.0122 -0.0685 51 VAL T CB 31158 C CG1 . VAL T 51 ? 0.2055 0.1900 0.2296 0.0600 0.0118 -0.0735 51 VAL T CG1 31159 C CG2 . VAL T 51 ? 0.1978 0.1890 0.2344 0.0644 0.0212 -0.0687 51 VAL T CG2 31160 N N . PHE T 52 ? 0.1932 0.1807 0.2107 0.0304 0.0022 -0.0692 52 PHE T N 31161 C CA . PHE T 52 ? 0.2100 0.1936 0.2241 0.0238 -0.0047 -0.0680 52 PHE T CA 31162 C C . PHE T 52 ? 0.2037 0.1860 0.2131 0.0236 -0.0035 -0.0725 52 PHE T C 31163 O O . PHE T 52 ? 0.2092 0.1949 0.2162 0.0250 0.0030 -0.0762 52 PHE T O 31164 C CB . PHE T 52 ? 0.2052 0.1911 0.2168 0.0121 -0.0071 -0.0643 52 PHE T CB 31165 C CG . PHE T 52 ? 0.1981 0.1892 0.2054 0.0068 -0.0005 -0.0666 52 PHE T CG 31166 C CD1 . PHE T 52 ? 0.1908 0.1866 0.2014 0.0079 0.0044 -0.0666 52 PHE T CD1 31167 C CD2 . PHE T 52 ? 0.2052 0.1962 0.2062 0.0009 0.0012 -0.0687 52 PHE T CD2 31168 C CE1 . PHE T 52 ? 0.1913 0.1917 0.1986 0.0030 0.0108 -0.0690 52 PHE T CE1 31169 C CE2 . PHE T 52 ? 0.2065 0.2018 0.2035 -0.0040 0.0077 -0.0707 52 PHE T CE2 31170 C CZ . PHE T 52 ? 0.1856 0.1857 0.1855 -0.0030 0.0125 -0.0711 52 PHE T CZ 31171 N N . TRP T 53 ? 0.1858 0.1632 0.1951 0.0220 -0.0098 -0.0722 53 TRP T N 31172 C CA . TRP T 53 ? 0.2092 0.1854 0.2154 0.0195 -0.0096 -0.0757 53 TRP T CA 31173 C C . TRP T 53 ? 0.1886 0.1664 0.1910 0.0076 -0.0095 -0.0729 53 TRP T C 31174 O O . TRP T 53 ? 0.1975 0.1738 0.2002 0.0017 -0.0142 -0.0682 53 TRP T O 31175 C CB . TRP T 53 ? 0.2005 0.1705 0.2097 0.0228 -0.0164 -0.0767 53 TRP T CB 31176 C CG . TRP T 53 ? 0.2040 0.1710 0.2155 0.0346 -0.0173 -0.0798 53 TRP T CG 31177 C CD1 . TRP T 53 ? 0.2134 0.1826 0.2247 0.0431 -0.0121 -0.0811 53 TRP T CD1 31178 C CD2 . TRP T 53 ? 0.2180 0.1789 0.2325 0.0397 -0.0234 -0.0818 53 TRP T CD2 31179 N NE1 . TRP T 53 ? 0.1994 0.1638 0.2121 0.0536 -0.0146 -0.0837 53 TRP T NE1 31180 C CE2 . TRP T 53 ? 0.2163 0.1754 0.2307 0.0516 -0.0218 -0.0845 53 TRP T CE2 31181 C CE3 . TRP T 53 ? 0.2077 0.1641 0.2253 0.0357 -0.0299 -0.0816 53 TRP T CE3 31182 C CZ2 . TRP T 53 ? 0.2320 0.1847 0.2481 0.0595 -0.0268 -0.0875 53 TRP T CZ2 31183 C CZ3 . TRP T 53 ? 0.2274 0.1779 0.2482 0.0431 -0.0350 -0.0847 53 TRP T CZ3 31184 C CH2 . TRP T 53 ? 0.2310 0.1796 0.2505 0.0548 -0.0336 -0.0878 53 TRP T CH2 31185 N N . GLN T 54 ? 0.2376 0.2183 0.2362 0.0044 -0.0038 -0.0757 54 GLN T N 31186 C CA . GLN T 54 ? 0.2748 0.2563 0.2689 -0.0063 -0.0028 -0.0733 54 GLN T CA 31187 C C . GLN T 54 ? 0.2948 0.2724 0.2895 -0.0090 -0.0052 -0.0742 54 GLN T C 31188 O O . GLN T 54 ? 0.3003 0.2790 0.2943 -0.0086 -0.0010 -0.0778 54 GLN T O 31189 C CB . GLN T 54 ? 0.2179 0.2048 0.2079 -0.0089 0.0055 -0.0752 54 GLN T CB 31190 C CG . GLN T 54 ? 0.3335 0.3210 0.3176 -0.0196 0.0072 -0.0727 54 GLN T CG 31191 C CD . GLN T 54 ? 0.2201 0.2127 0.2006 -0.0219 0.0155 -0.0748 54 GLN T CD 31192 O OE1 . GLN T 54 ? 0.2618 0.2578 0.2436 -0.0203 0.0173 -0.0747 54 GLN T OE1 31193 N NE2 . GLN T 54 ? 0.3367 0.3299 0.3141 -0.0254 0.0209 -0.0768 54 GLN T NE2 31194 N N . GLN T 55 ? 0.2404 0.2137 0.2377 -0.0115 -0.0119 -0.0706 55 GLN T N 31195 C CA . GLN T 55 ? 0.2447 0.2138 0.2450 -0.0138 -0.0149 -0.0709 55 GLN T CA 31196 C C . GLN T 55 ? 0.2612 0.2311 0.2567 -0.0232 -0.0108 -0.0686 55 GLN T C 31197 O O . GLN T 55 ? 0.2739 0.2437 0.2652 -0.0300 -0.0115 -0.0635 55 GLN T O 31198 C CB . GLN T 55 ? 0.2572 0.2217 0.2627 -0.0138 -0.0226 -0.0672 55 GLN T CB 31199 C CG . GLN T 55 ? 0.2591 0.2191 0.2703 -0.0154 -0.0259 -0.0676 55 GLN T CG 31200 C CD . GLN T 55 ? 0.3597 0.3153 0.3768 -0.0155 -0.0330 -0.0636 55 GLN T CD 31201 O OE1 . GLN T 55 ? 0.4922 0.4452 0.5146 -0.0084 -0.0373 -0.0659 55 GLN T OE1 31202 N NE2 . GLN T 55 ? 0.3626 0.3171 0.3786 -0.0231 -0.0339 -0.0575 55 GLN T NE2 31203 N N . THR T 56 ? 0.2851 0.2555 0.2809 -0.0233 -0.0065 -0.0722 56 THR T N 31204 C CA . THR T 56 ? 0.2384 0.2092 0.2297 -0.0315 -0.0014 -0.0703 56 THR T CA 31205 C C . THR T 56 ? 0.2201 0.1870 0.2175 -0.0330 -0.0027 -0.0707 56 THR T C 31206 O O . THR T 56 ? 0.2647 0.2310 0.2681 -0.0271 -0.0041 -0.0754 56 THR T O 31207 C CB . THR T 56 ? 0.2599 0.2357 0.2463 -0.0316 0.0069 -0.0734 56 THR T CB 31208 O OG1 . THR T 56 ? 0.2085 0.1880 0.1923 -0.0284 0.0077 -0.0739 56 THR T OG1 31209 C CG2 . THR T 56 ? 0.2207 0.1966 0.2004 -0.0408 0.0123 -0.0705 56 THR T CG2 31210 N N . THR T 57 ? 0.2894 0.2533 0.2853 -0.0405 -0.0023 -0.0657 57 THR T N 31211 C CA . THR T 57 ? 0.2850 0.2444 0.2890 -0.0422 -0.0045 -0.0647 57 THR T CA 31212 C C . THR T 57 ? 0.3106 0.2687 0.3109 -0.0502 0.0016 -0.0611 57 THR T C 31213 O O . THR T 57 ? 0.3174 0.2756 0.3090 -0.0558 0.0041 -0.0565 57 THR T O 31214 C CB . THR T 57 ? 0.2635 0.2188 0.2731 -0.0418 -0.0123 -0.0608 57 THR T CB 31215 O OG1 . THR T 57 ? 0.3369 0.2904 0.3562 -0.0345 -0.0179 -0.0655 57 THR T OG1 31216 C CG2 . THR T 57 ? 0.3051 0.2562 0.3171 -0.0484 -0.0120 -0.0549 57 THR T CG2 31217 N N . TRP T 58 ? 0.2193 0.1762 0.2261 -0.0504 0.0041 -0.0632 58 TRP T N 31218 C CA . TRP T 58 ? 0.2264 0.1809 0.2313 -0.0576 0.0103 -0.0592 58 TRP T CA 31219 C C . TRP T 58 ? 0.2347 0.1864 0.2521 -0.0569 0.0101 -0.0608 58 TRP T C 31220 O O . TRP T 58 ? 0.2311 0.1830 0.2577 -0.0507 0.0049 -0.0659 58 TRP T O 31221 C CB . TRP T 58 ? 0.2289 0.1873 0.2232 -0.0607 0.0190 -0.0602 58 TRP T CB 31222 C CG . TRP T 58 ? 0.2177 0.1802 0.2154 -0.0560 0.0223 -0.0667 58 TRP T CG 31223 C CD1 . TRP T 58 ? 0.2187 0.1809 0.2214 -0.0572 0.0272 -0.0681 58 TRP T CD1 31224 C CD2 . TRP T 58 ? 0.2183 0.1855 0.2150 -0.0489 0.0212 -0.0720 58 TRP T CD2 31225 N NE1 . TRP T 58 ? 0.2115 0.1784 0.2158 -0.0514 0.0289 -0.0740 58 TRP T NE1 31226 C CE2 . TRP T 58 ? 0.2023 0.1722 0.2027 -0.0460 0.0255 -0.0765 58 TRP T CE2 31227 C CE3 . TRP T 58 ? 0.2100 0.1794 0.2035 -0.0446 0.0172 -0.0731 58 TRP T CE3 31228 C CZ2 . TRP T 58 ? 0.2013 0.1759 0.2015 -0.0385 0.0261 -0.0819 58 TRP T CZ2 31229 C CZ3 . TRP T 58 ? 0.2008 0.1746 0.1947 -0.0371 0.0182 -0.0784 58 TRP T CZ3 31230 C CH2 . TRP T 58 ? 0.1936 0.1699 0.1904 -0.0340 0.0227 -0.0827 58 TRP T CH2 31231 N N . SER T 59 ? 0.2446 0.1935 0.2623 -0.0630 0.0158 -0.0566 59 SER T N 31232 C CA . SER T 59 ? 0.2782 0.2241 0.3091 -0.0632 0.0161 -0.0571 59 SER T CA 31233 C C . SER T 59 ? 0.3212 0.2690 0.3499 -0.0657 0.0249 -0.0585 59 SER T C 31234 O O . SER T 59 ? 0.3703 0.3186 0.3878 -0.0708 0.0323 -0.0553 59 SER T O 31235 C CB . SER T 59 ? 0.2883 0.2282 0.3246 -0.0680 0.0157 -0.0498 59 SER T CB 31236 O OG . SER T 59 ? 0.5587 0.4957 0.6071 -0.0697 0.0184 -0.0491 59 SER T OG 31237 N N . ASP T 60 ? 0.2403 0.1892 0.2796 -0.0621 0.0239 -0.0634 60 ASP T N 31238 C CA . ASP T 60 ? 0.2537 0.2044 0.2939 -0.0642 0.0318 -0.0644 60 ASP T CA 31239 C C . ASP T 60 ? 0.2671 0.2146 0.3246 -0.0635 0.0292 -0.0652 60 ASP T C 31240 O O . ASP T 60 ? 0.2585 0.2079 0.3246 -0.0575 0.0236 -0.0713 60 ASP T O 31241 C CB . ASP T 60 ? 0.3006 0.2579 0.3350 -0.0592 0.0339 -0.0707 60 ASP T CB 31242 C CG . ASP T 60 ? 0.3102 0.2698 0.3443 -0.0618 0.0433 -0.0711 60 ASP T CG 31243 O OD1 . ASP T 60 ? 0.2940 0.2499 0.3355 -0.0663 0.0469 -0.0676 60 ASP T OD1 31244 O OD2 . ASP T 60 ? 0.2167 0.1819 0.2440 -0.0590 0.0473 -0.0748 60 ASP T OD2 31245 N N . ARG T 61 ? 0.5698 0.3989 0.7467 0.3105 0.3678 0.2982 61 ARG T N 31246 C CA . ARG T 61 ? 0.5858 0.3936 0.7410 0.2976 0.3698 0.2937 61 ARG T CA 31247 C C . ARG T 61 ? 0.5590 0.3809 0.7174 0.2854 0.3701 0.2887 61 ARG T C 31248 O O . ARG T 61 ? 0.5805 0.3861 0.7236 0.2765 0.3709 0.2833 61 ARG T O 31249 C CB . ARG T 61 ? 0.5858 0.3877 0.7310 0.2881 0.3660 0.3000 61 ARG T CB 31250 C CG . ARG T 61 ? 0.6128 0.3900 0.7475 0.2955 0.3611 0.3102 61 ARG T CG 31251 C CD . ARG T 61 ? 0.6386 0.3761 0.7647 0.3002 0.3595 0.3070 61 ARG T CD 31252 N NE . ARG T 61 ? 0.8032 0.5172 0.9324 0.3157 0.3508 0.3137 61 ARG T NE 31253 C CZ . ARG T 61 ? 1.0200 0.6955 1.1389 0.3104 0.3386 0.3264 61 ARG T CZ 31254 N NH1 . ARG T 61 ? 1.1734 0.8335 1.2780 0.2871 0.3362 0.3353 61 ARG T NH1 31255 N NH2 . ARG T 61 ? 0.9750 0.6283 1.1025 0.3269 0.3264 0.3327 61 ARG T NH2 31256 N N . THR T 62 ? 0.3015 0.3899 0.2890 -0.0368 0.0766 -0.0805 62 THR T N 31257 C CA . THR T 62 ? 0.2943 0.4071 0.3222 -0.0515 0.0667 -0.0862 62 THR T CA 31258 C C . THR T 62 ? 0.3038 0.4034 0.3334 -0.0610 0.0564 -0.0839 62 THR T C 31259 O O . THR T 62 ? 0.3131 0.4279 0.3729 -0.0757 0.0490 -0.0875 62 THR T O 31260 C CB . THR T 62 ? 0.2635 0.4148 0.3270 -0.0416 0.0541 -0.0947 62 THR T CB 31261 O OG1 . THR T 62 ? 0.2869 0.4403 0.3523 -0.0296 0.0388 -0.0956 62 THR T OG1 31262 C CG2 . THR T 62 ? 0.1865 0.3489 0.2437 -0.0278 0.0630 -0.0965 62 THR T CG2 31263 N N . LEU T 63 ? 0.2185 0.2902 0.2162 -0.0527 0.0557 -0.0781 63 LEU T N 31264 C CA . LEU T 63 ? 0.2112 0.2678 0.2074 -0.0614 0.0468 -0.0755 63 LEU T CA 31265 C C . LEU T 63 ? 0.3304 0.3551 0.3020 -0.0772 0.0591 -0.0685 63 LEU T C 31266 O O . LEU T 63 ? 0.3364 0.3489 0.3090 -0.0881 0.0533 -0.0664 63 LEU T O 31267 C CB . LEU T 63 ? 0.2015 0.2461 0.1783 -0.0440 0.0377 -0.0733 63 LEU T CB 31268 C CG . LEU T 63 ? 0.1709 0.2444 0.1697 -0.0275 0.0240 -0.0797 63 LEU T CG 31269 C CD1 . LEU T 63 ? 0.1646 0.2210 0.1376 -0.0104 0.0180 -0.0764 63 LEU T CD1 31270 C CD2 . LEU T 63 ? 0.1590 0.2617 0.2019 -0.0373 0.0085 -0.0865 63 LEU T CD2 31271 N N . ALA T 64 ? 0.2794 0.2905 0.2289 -0.0783 0.0762 -0.0650 64 ALA T N 31272 C CA . ALA T 64 ? 0.3783 0.3559 0.2987 -0.0907 0.0895 -0.0577 64 ALA T CA 31273 C C . ALA T 64 ? 0.3897 0.3704 0.3315 -0.1140 0.0890 -0.0587 64 ALA T C 31274 O O . ALA T 64 ? 0.3291 0.3392 0.3072 -0.1222 0.0841 -0.0650 64 ALA T O 31275 C CB . ALA T 64 ? 0.3776 0.3429 0.2722 -0.0866 0.1080 -0.0543 64 ALA T CB 31276 N N . TRP T 65 ? 0.3008 0.2512 0.2201 -0.1247 0.0940 -0.0524 65 TRP T N 31277 C CA . TRP T 65 ? 0.3199 0.2688 0.2540 -0.1475 0.0963 -0.0523 65 TRP T CA 31278 C C . TRP T 65 ? 0.3599 0.2720 0.2578 -0.1565 0.1118 -0.0443 65 TRP T C 31279 O O . TRP T 65 ? 0.4499 0.3357 0.3117 -0.1453 0.1176 -0.0385 65 TRP T O 31280 C CB . TRP T 65 ? 0.2817 0.2385 0.2390 -0.1551 0.0797 -0.0547 65 TRP T CB 31281 C CG . TRP T 65 ? 0.3164 0.2449 0.2468 -0.1502 0.0748 -0.0491 65 TRP T CG 31282 C CD1 . TRP T 65 ? 0.4046 0.3039 0.3149 -0.1627 0.0797 -0.0431 65 TRP T CD1 31283 C CD2 . TRP T 65 ? 0.3086 0.2357 0.2299 -0.1316 0.0642 -0.0490 65 TRP T CD2 31284 N NE1 . TRP T 65 ? 0.3076 0.1872 0.1968 -0.1532 0.0729 -0.0394 65 TRP T NE1 31285 C CE2 . TRP T 65 ? 0.3485 0.2447 0.2439 -0.1340 0.0633 -0.0429 65 TRP T CE2 31286 C CE3 . TRP T 65 ? 0.2498 0.1988 0.1822 -0.1131 0.0554 -0.0537 65 TRP T CE3 31287 C CZ2 . TRP T 65 ? 0.3646 0.2513 0.2451 -0.1187 0.0537 -0.0413 65 TRP T CZ2 31288 C CZ3 . TRP T 65 ? 0.2758 0.2153 0.1933 -0.0979 0.0459 -0.0520 65 TRP T CZ3 31289 C CH2 . TRP T 65 ? 0.3442 0.2528 0.2360 -0.1007 0.0452 -0.0459 65 TRP T CH2 31290 N N . ASN T 66 ? 0.4940 0.4041 0.4015 -0.1766 0.1185 -0.0439 66 ASN T N 31291 C CA . ASN T 66 ? 0.5643 0.4401 0.4403 -0.1876 0.1326 -0.0366 66 ASN T CA 31292 C C . ASN T 66 ? 0.5370 0.3911 0.4020 -0.1930 0.1248 -0.0326 66 ASN T C 31293 O O . ASN T 66 ? 0.6290 0.4938 0.5197 -0.2062 0.1151 -0.0353 66 ASN T O 31294 C CB . ASN T 66 ? 0.6251 0.5084 0.5174 -0.2075 0.1420 -0.0381 66 ASN T CB 31295 C CG . ASN T 66 ? 0.8550 0.7037 0.7143 -0.2187 0.1582 -0.0307 66 ASN T CG 31296 O OD1 . ASN T 66 ? 0.7576 0.5764 0.5867 -0.2158 0.1597 -0.0245 66 ASN T OD1 31297 N ND2 . ASN T 66 ? 1.1013 0.9537 0.9664 -0.2317 0.1704 -0.0313 66 ASN T ND2 31298 N N . SER T 67 ? 0.4899 0.3135 0.3170 -0.1829 0.1290 -0.0261 67 SER T N 31299 C CA . SER T 67 ? 0.6890 0.4914 0.5039 -0.1863 0.1214 -0.0222 67 SER T CA 31300 C C . SER T 67 ? 0.8435 0.6122 0.6318 -0.2013 0.1339 -0.0152 67 SER T C 31301 O O . SER T 67 ? 0.7322 0.4752 0.4982 -0.2008 0.1317 -0.0101 67 SER T O 31302 C CB . SER T 67 ? 0.6808 0.4713 0.4722 -0.1652 0.1158 -0.0197 67 SER T CB 31303 O OG . SER T 67 ? 0.7066 0.4720 0.4593 -0.1559 0.1306 -0.0139 67 SER T OG 31304 N N . SER T 68 ? 0.8729 1.0911 1.0919 -0.6226 0.0597 -0.5238 68 SER T N 31305 C CA . SER T 68 ? 0.9528 1.1738 1.1681 -0.6240 0.0575 -0.5265 68 SER T CA 31306 C C . SER T 68 ? 0.8697 1.0920 1.0809 -0.6193 0.0556 -0.5240 68 SER T C 31307 O O . SER T 68 ? 0.7890 1.0099 0.9948 -0.6200 0.0547 -0.5237 68 SER T O 31308 C CB . SER T 68 ? 0.9990 1.2257 1.2179 -0.6263 0.0569 -0.5317 68 SER T CB 31309 O OG . SER T 68 ? 1.2185 1.4499 1.4429 -0.6216 0.0562 -0.5319 68 SER T OG 31310 N N . HIS T 69 ? 0.7603 0.9847 0.9736 -0.6146 0.0548 -0.5224 69 HIS T N 31311 C CA . HIS T 69 ? 0.7441 0.9688 0.9527 -0.6104 0.0530 -0.5197 69 HIS T CA 31312 C C . HIS T 69 ? 0.7418 0.9622 0.9493 -0.6067 0.0539 -0.5150 69 HIS T C 31313 O O . HIS T 69 ? 0.7358 0.9566 0.9419 -0.6024 0.0519 -0.5134 69 HIS T O 31314 C CB . HIS T 69 ? 0.9964 1.2275 1.2062 -0.6083 0.0499 -0.5224 69 HIS T CB 31315 C CG . HIS T 69 ? 1.2668 1.5016 1.4751 -0.6124 0.0489 -0.5268 69 HIS T CG 31316 N ND1 . HIS T 69 ? 1.3739 1.6077 1.5753 -0.6130 0.0477 -0.5265 69 HIS T ND1 31317 C CD2 . HIS T 69 ? 1.2925 1.5313 1.5045 -0.6167 0.0492 -0.5317 69 HIS T CD2 31318 C CE1 . HIS T 69 ? 1.3899 1.6261 1.5901 -0.6175 0.0471 -0.5308 69 HIS T CE1 31319 N NE2 . HIS T 69 ? 1.3724 1.6118 1.5788 -0.6201 0.0480 -0.5341 69 HIS T NE2 31320 N N . SER T 70 ? 0.7104 0.6972 0.5357 -0.1455 -0.0108 -0.0188 70 SER T N 31321 C CA . SER T 70 ? 0.6220 0.6164 0.4658 -0.1330 -0.0058 -0.0221 70 SER T CA 31322 C C . SER T 70 ? 0.4887 0.4633 0.3345 -0.1243 -0.0079 -0.0269 70 SER T C 31323 O O . SER T 70 ? 0.3704 0.3270 0.2046 -0.1271 -0.0131 -0.0276 70 SER T O 31324 C CB . SER T 70 ? 0.6825 0.6969 0.5378 -0.1291 -0.0020 -0.0217 70 SER T CB 31325 O OG . SER T 70 ? 0.9464 0.9798 0.7983 -0.1375 -0.0008 -0.0174 70 SER T OG 31326 N N . PRO T 71 ? 0.4996 0.4778 0.3599 -0.1140 -0.0042 -0.0299 71 PRO T N 31327 C CA . PRO T 71 ? 0.3767 0.3410 0.2415 -0.1050 -0.0056 -0.0342 71 PRO T CA 31328 C C . PRO T 71 ? 0.3538 0.3175 0.2188 -0.1040 -0.0070 -0.0344 71 PRO T C 31329 O O . PRO T 71 ? 0.3380 0.3179 0.2072 -0.1058 -0.0045 -0.0323 71 PRO T O 31330 C CB . PRO T 71 ? 0.4135 0.3893 0.2950 -0.0960 -0.0007 -0.0360 71 PRO T CB 31331 C CG . PRO T 71 ? 0.4573 0.4459 0.3399 -0.1006 0.0021 -0.0333 71 PRO T CG 31332 C CD . PRO T 71 ? 0.4285 0.4242 0.3012 -0.1107 0.0009 -0.0292 71 PRO T CD 31333 N N . ASP T 72 ? 0.2872 0.2333 0.1477 -0.1011 -0.0110 -0.0368 72 ASP T N 31334 C CA . ASP T 72 ? 0.4935 0.4398 0.3549 -0.1002 -0.0121 -0.0369 72 ASP T CA 31335 C C . ASP T 72 ? 0.2988 0.2455 0.1737 -0.0892 -0.0100 -0.0400 72 ASP T C 31336 O O . ASP T 72 ? 0.2888 0.2339 0.1648 -0.0877 -0.0111 -0.0404 72 ASP T O 31337 C CB . ASP T 72 ? 0.6381 0.5662 0.4836 -0.1067 -0.0187 -0.0363 72 ASP T CB 31338 C CG . ASP T 72 ? 0.8319 0.7390 0.6738 -0.1013 -0.0226 -0.0397 72 ASP T CG 31339 O OD1 . ASP T 72 ? 0.8376 0.7426 0.6833 -0.0968 -0.0211 -0.0417 72 ASP T OD1 31340 O OD2 . ASP T 72 ? 1.1127 1.0060 0.9484 -0.1014 -0.0272 -0.0405 72 ASP T OD2 31341 N N . GLN T 73 ? 0.3560 0.3054 0.2406 -0.0824 -0.0072 -0.0420 73 GLN T N 31342 C CA . GLN T 73 ? 0.3354 0.2876 0.2331 -0.0727 -0.0050 -0.0444 73 GLN T CA 31343 C C . GLN T 73 ? 0.3111 0.2762 0.2203 -0.0684 -0.0005 -0.0446 73 GLN T C 31344 O O . GLN T 73 ? 0.3823 0.3484 0.2896 -0.0707 0.0002 -0.0443 73 GLN T O 31345 C CB . GLN T 73 ? 0.3110 0.2465 0.2072 -0.0675 -0.0084 -0.0476 73 GLN T CB 31346 C CG . GLN T 73 ? 0.3284 0.2485 0.2134 -0.0707 -0.0137 -0.0477 73 GLN T CG 31347 C CD . GLN T 73 ? 0.3736 0.2798 0.2599 -0.0635 -0.0166 -0.0509 73 GLN T CD 31348 O OE1 . GLN T 73 ? 0.4972 0.4073 0.3937 -0.0561 -0.0143 -0.0531 73 GLN T OE1 31349 N NE2 . GLN T 73 ? 0.3828 0.2733 0.2586 -0.0658 -0.0220 -0.0512 73 GLN T NE2 31350 N N . VAL T 74 ? 0.2144 0.1883 0.1349 -0.0623 0.0021 -0.0452 74 VAL T N 31351 C CA . VAL T 74 ? 0.2021 0.1858 0.1338 -0.0573 0.0054 -0.0456 74 VAL T CA 31352 C C . VAL T 74 ? 0.2051 0.1873 0.1457 -0.0495 0.0055 -0.0475 74 VAL T C 31353 O O . VAL T 74 ? 0.1919 0.1689 0.1314 -0.0480 0.0040 -0.0480 74 VAL T O 31354 C CB . VAL T 74 ? 0.1916 0.1924 0.1276 -0.0593 0.0087 -0.0431 74 VAL T CB 31355 C CG1 . VAL T 74 ? 0.2038 0.2082 0.1319 -0.0674 0.0088 -0.0408 74 VAL T CG1 31356 C CG2 . VAL T 74 ? 0.1862 0.1931 0.1232 -0.0585 0.0091 -0.0424 74 VAL T CG2 31357 N N . SER T 75 ? 0.1971 0.1839 0.1460 -0.0453 0.0072 -0.0484 75 SER T N 31358 C CA . SER T 75 ? 0.1862 0.1735 0.1436 -0.0388 0.0074 -0.0495 75 SER T CA 31359 C C . SER T 75 ? 0.1731 0.1728 0.1376 -0.0371 0.0098 -0.0479 75 SER T C 31360 O O . SER T 75 ? 0.1839 0.1926 0.1505 -0.0390 0.0117 -0.0466 75 SER T O 31361 C CB . SER T 75 ? 0.1805 0.1660 0.1421 -0.0358 0.0073 -0.0514 75 SER T CB 31362 O OG . SER T 75 ? 0.2007 0.1742 0.1561 -0.0356 0.0047 -0.0536 75 SER T OG 31363 N N . VAL T 76 ? 0.2072 0.2067 0.1746 -0.0335 0.0094 -0.0480 76 VAL T N 31364 C CA . VAL T 76 ? 0.1990 0.2083 0.1712 -0.0312 0.0110 -0.0468 76 VAL T CA 31365 C C . VAL T 76 ? 0.1947 0.2017 0.1729 -0.0256 0.0100 -0.0474 76 VAL T C 31366 O O . VAL T 76 ? 0.1957 0.1942 0.1727 -0.0239 0.0082 -0.0484 76 VAL T O 31367 C CB . VAL T 76 ? 0.1976 0.2093 0.1651 -0.0329 0.0112 -0.0462 76 VAL T CB 31368 C CG1 . VAL T 76 ? 0.2119 0.2344 0.1839 -0.0297 0.0129 -0.0454 76 VAL T CG1 31369 C CG2 . VAL T 76 ? 0.2106 0.2234 0.1704 -0.0398 0.0113 -0.0452 76 VAL T CG2 31370 N N . PRO T 77 ? 0.1715 0.1858 0.1555 -0.0231 0.0109 -0.0465 77 PRO T N 31371 C CA . PRO T 77 ? 0.1688 0.1807 0.1570 -0.0186 0.0094 -0.0466 77 PRO T CA 31372 C C . PRO T 77 ? 0.1732 0.1812 0.1584 -0.0163 0.0086 -0.0469 77 PRO T C 31373 O O . PRO T 77 ? 0.1830 0.1960 0.1657 -0.0168 0.0099 -0.0468 77 PRO T O 31374 C CB . PRO T 77 ? 0.1618 0.1825 0.1546 -0.0172 0.0101 -0.0453 77 PRO T CB 31375 C CG . PRO T 77 ? 0.1712 0.1988 0.1637 -0.0212 0.0121 -0.0446 77 PRO T CG 31376 C CD . PRO T 77 ? 0.1879 0.2127 0.1740 -0.0248 0.0128 -0.0451 77 PRO T CD 31377 N N . ILE T 78 ? 0.1756 0.1756 0.1610 -0.0141 0.0066 -0.0474 78 ILE T N 31378 C CA . ILE T 78 ? 0.1862 0.1815 0.1681 -0.0124 0.0058 -0.0478 78 ILE T CA 31379 C C . ILE T 78 ? 0.1869 0.1865 0.1697 -0.0088 0.0061 -0.0476 78 ILE T C 31380 O O . ILE T 78 ? 0.1854 0.1838 0.1649 -0.0074 0.0062 -0.0482 78 ILE T O 31381 C CB . ILE T 78 ? 0.1832 0.1689 0.1648 -0.0111 0.0034 -0.0481 78 ILE T CB 31382 C CG1 . ILE T 78 ? 0.1845 0.1703 0.1707 -0.0087 0.0019 -0.0472 78 ILE T CG1 31383 C CG2 . ILE T 78 ? 0.1854 0.1658 0.1649 -0.0137 0.0027 -0.0488 78 ILE T CG2 31384 C CD1 . ILE T 78 ? 0.1929 0.1707 0.1786 -0.0076 -0.0007 -0.0469 78 ILE T CD1 31385 N N . SER T 79 ? 0.2552 0.2597 0.2422 -0.0071 0.0060 -0.0467 79 SER T N 31386 C CA . SER T 79 ? 0.2658 0.2740 0.2530 -0.0030 0.0058 -0.0467 79 SER T CA 31387 C C . SER T 79 ? 0.2629 0.2806 0.2485 -0.0033 0.0084 -0.0472 79 SER T C 31388 O O . SER T 79 ? 0.2733 0.2947 0.2583 0.0009 0.0085 -0.0478 79 SER T O 31389 C CB . SER T 79 ? 0.2341 0.2450 0.2257 -0.0016 0.0045 -0.0454 79 SER T CB 31390 O OG . SER T 79 ? 0.4279 0.4463 0.4224 -0.0051 0.0063 -0.0447 79 SER T OG 31391 N N . SER T 80 ? 0.1997 0.2216 0.1841 -0.0082 0.0103 -0.0470 80 SER T N 31392 C CA . SER T 80 ? 0.2061 0.2383 0.1882 -0.0099 0.0126 -0.0470 80 SER T CA 31393 C C . SER T 80 ? 0.2192 0.2488 0.1953 -0.0126 0.0129 -0.0478 80 SER T C 31394 O O . SER T 80 ? 0.2801 0.3188 0.2534 -0.0155 0.0146 -0.0476 80 SER T O 31395 C CB . SER T 80 ? 0.2224 0.2618 0.2056 -0.0147 0.0141 -0.0456 80 SER T CB 31396 O OG . SER T 80 ? 0.3275 0.3722 0.3159 -0.0124 0.0141 -0.0447 80 SER T OG 31397 N N . LEU T 81 ? 0.2465 0.2646 0.2206 -0.0121 0.0110 -0.0485 81 LEU T N 31398 C CA . LEU T 81 ? 0.3020 0.3161 0.2702 -0.0153 0.0107 -0.0492 81 LEU T CA 31399 C C . LEU T 81 ? 0.2876 0.2949 0.2544 -0.0115 0.0094 -0.0502 81 LEU T C 31400 O O . LEU T 81 ? 0.2273 0.2282 0.1969 -0.0076 0.0078 -0.0502 81 LEU T O 31401 C CB . LEU T 81 ? 0.2367 0.2411 0.2025 -0.0197 0.0091 -0.0488 81 LEU T CB 31402 C CG . LEU T 81 ? 0.3465 0.3542 0.3116 -0.0244 0.0098 -0.0479 81 LEU T CG 31403 C CD1 . LEU T 81 ? 0.2894 0.2853 0.2509 -0.0273 0.0076 -0.0482 81 LEU T CD1 31404 C CD2 . LEU T 81 ? 0.3381 0.3559 0.2988 -0.0286 0.0115 -0.0473 81 LEU T CD2 31405 N N . TRP T 82 ? 0.1193 0.1275 0.0810 -0.0133 0.0098 -0.0510 82 TRP T N 31406 C CA . TRP T 82 ? 0.1230 0.1222 0.0821 -0.0112 0.0082 -0.0519 82 TRP T CA 31407 C C . TRP T 82 ? 0.1676 0.1542 0.1260 -0.0139 0.0057 -0.0511 82 TRP T C 31408 O O . TRP T 82 ? 0.1284 0.1133 0.0850 -0.0187 0.0053 -0.0505 82 TRP T O 31409 C CB . TRP T 82 ? 0.1404 0.1439 0.0940 -0.0132 0.0091 -0.0529 82 TRP T CB 31410 C CG . TRP T 82 ? 0.1325 0.1253 0.0828 -0.0120 0.0073 -0.0537 82 TRP T CG 31411 C CD1 . TRP T 82 ? 0.1343 0.1251 0.0842 -0.0063 0.0071 -0.0551 82 TRP T CD1 31412 C CD2 . TRP T 82 ? 0.1613 0.1432 0.1079 -0.0164 0.0051 -0.0530 82 TRP T CD2 31413 N NE1 . TRP T 82 ? 0.1384 0.1183 0.0846 -0.0074 0.0052 -0.0551 82 TRP T NE1 31414 C CE2 . TRP T 82 ? 0.1761 0.1509 0.1205 -0.0136 0.0040 -0.0538 82 TRP T CE2 31415 C CE3 . TRP T 82 ? 0.1368 0.1137 0.0810 -0.0224 0.0037 -0.0519 82 TRP T CE3 31416 C CZ2 . TRP T 82 ? 0.1568 0.1207 0.0974 -0.0169 0.0016 -0.0532 82 TRP T CZ2 31417 C CZ3 . TRP T 82 ? 0.1657 0.1312 0.1060 -0.0250 0.0010 -0.0515 82 TRP T CZ3 31418 C CH2 . TRP T 82 ? 0.1995 0.1592 0.1385 -0.0224 0.0001 -0.0521 82 TRP T CH2 31419 N N . VAL T 83 ? 0.2172 0.1950 0.1768 -0.0107 0.0038 -0.0511 83 VAL T N 31420 C CA . VAL T 83 ? 0.2127 0.1799 0.1723 -0.0123 0.0014 -0.0503 83 VAL T CA 31421 C C . VAL T 83 ? 0.2128 0.1716 0.1693 -0.0111 -0.0004 -0.0505 83 VAL T C 31422 O O . VAL T 83 ? 0.2162 0.1750 0.1723 -0.0073 -0.0003 -0.0509 83 VAL T O 31423 C CB . VAL T 83 ? 0.2078 0.1744 0.1733 -0.0099 0.0006 -0.0496 83 VAL T CB 31424 C CG1 . VAL T 83 ? 0.2778 0.2351 0.2439 -0.0099 -0.0020 -0.0489 83 VAL T CG1 31425 C CG2 . VAL T 83 ? 0.2043 0.1769 0.1720 -0.0124 0.0020 -0.0494 83 VAL T CG2 31426 N N . PRO T 84 ? 0.1953 0.1459 0.1488 -0.0143 -0.0023 -0.0500 84 PRO T N 31427 C CA . PRO T 84 ? 0.2157 0.1578 0.1660 -0.0139 -0.0042 -0.0498 84 PRO T CA 31428 C C . PRO T 84 ? 0.2152 0.1528 0.1685 -0.0099 -0.0058 -0.0490 84 PRO T C 31429 O O . PRO T 84 ? 0.2056 0.1437 0.1635 -0.0090 -0.0065 -0.0481 84 PRO T O 31430 C CB . PRO T 84 ? 0.2173 0.1516 0.1653 -0.0179 -0.0066 -0.0491 84 PRO T CB 31431 C CG . PRO T 84 ? 0.2024 0.1406 0.1507 -0.0207 -0.0059 -0.0494 84 PRO T CG 31432 C CD . PRO T 84 ? 0.2082 0.1561 0.1611 -0.0181 -0.0033 -0.0497 84 PRO T CD 31433 N N . ASP T 85 ? 0.2018 0.1352 0.1517 -0.0080 -0.0065 -0.0491 85 ASP T N 31434 C CA . ASP T 85 ? 0.2116 0.1395 0.1624 -0.0050 -0.0086 -0.0480 85 ASP T CA 31435 C C . ASP T 85 ? 0.2046 0.1236 0.1548 -0.0072 -0.0115 -0.0461 85 ASP T C 31436 O O . ASP T 85 ? 0.2194 0.1310 0.1658 -0.0068 -0.0134 -0.0453 85 ASP T O 31437 C CB . ASP T 85 ? 0.2168 0.1432 0.1632 -0.0015 -0.0084 -0.0491 85 ASP T CB 31438 C CG . ASP T 85 ? 0.2140 0.1353 0.1542 -0.0032 -0.0085 -0.0499 85 ASP T CG 31439 O OD1 . ASP T 85 ? 0.2450 0.1677 0.1843 -0.0074 -0.0078 -0.0501 85 ASP T OD1 31440 O OD2 . ASP T 85 ? 0.2466 0.1621 0.1822 -0.0007 -0.0096 -0.0504 85 ASP T OD2 31441 N N . LEU T 86 ? 0.2434 0.1630 0.1970 -0.0092 -0.0121 -0.0455 86 LEU T N 31442 C CA . LEU T 86 ? 0.2588 0.1717 0.2126 -0.0107 -0.0149 -0.0439 86 LEU T CA 31443 C C . LEU T 86 ? 0.2391 0.1507 0.1955 -0.0090 -0.0170 -0.0419 86 LEU T C 31444 O O . LEU T 86 ? 0.2375 0.1545 0.1973 -0.0073 -0.0164 -0.0417 86 LEU T O 31445 C CB . LEU T 86 ? 0.2495 0.1635 0.2060 -0.0122 -0.0152 -0.0442 86 LEU T CB 31446 C CG . LEU T 86 ? 0.2523 0.1662 0.2048 -0.0152 -0.0142 -0.0457 86 LEU T CG 31447 C CD1 . LEU T 86 ? 0.2498 0.1624 0.2036 -0.0163 -0.0154 -0.0461 86 LEU T CD1 31448 C CD2 . LEU T 86 ? 0.2516 0.1589 0.1981 -0.0177 -0.0153 -0.0454 86 LEU T CD2 31449 N N . ALA T 87 ? 0.2179 0.1226 0.1720 -0.0102 -0.0197 -0.0400 87 ALA T N 31450 C CA . ALA T 87 ? 0.2199 0.1241 0.1759 -0.0099 -0.0222 -0.0376 87 ALA T CA 31451 C C . ALA T 87 ? 0.2193 0.1194 0.1755 -0.0117 -0.0248 -0.0357 87 ALA T C 31452 O O . ALA T 87 ? 0.2196 0.1141 0.1726 -0.0133 -0.0253 -0.0360 87 ALA T O 31453 C CB . ALA T 87 ? 0.2202 0.1194 0.1710 -0.0091 -0.0233 -0.0366 87 ALA T CB 31454 N N . ALA T 88 ? 0.2170 0.1210 0.1773 -0.0117 -0.0267 -0.0337 88 ALA T N 31455 C CA . ALA T 88 ? 0.2200 0.1219 0.1811 -0.0130 -0.0295 -0.0315 88 ALA T CA 31456 C C . ALA T 88 ? 0.2190 0.1144 0.1747 -0.0151 -0.0321 -0.0285 88 ALA T C 31457 O O . ALA T 88 ? 0.2267 0.1238 0.1817 -0.0155 -0.0333 -0.0268 88 ALA T O 31458 C CB . ALA T 88 ? 0.2141 0.1257 0.1823 -0.0118 -0.0301 -0.0310 88 ALA T CB 31459 N N . TYR T 89 ? 0.2666 0.1537 0.2176 -0.0169 -0.0334 -0.0277 89 TYR T N 31460 C CA . TYR T 89 ? 0.2944 0.1737 0.2389 -0.0193 -0.0360 -0.0249 89 TYR T CA 31461 C C . TYR T 89 ? 0.2718 0.1542 0.2179 -0.0212 -0.0393 -0.0210 89 TYR T C 31462 O O . TYR T 89 ? 0.2756 0.1534 0.2163 -0.0231 -0.0415 -0.0185 89 TYR T O 31463 C CB . TYR T 89 ? 0.2822 0.1526 0.2217 -0.0214 -0.0367 -0.0248 89 TYR T CB 31464 C CG . TYR T 89 ? 0.3710 0.2373 0.3057 -0.0208 -0.0340 -0.0279 89 TYR T CG 31465 C CD1 . TYR T 89 ? 0.3824 0.2540 0.3204 -0.0192 -0.0311 -0.0311 89 TYR T CD1 31466 C CD2 . TYR T 89 ? 0.2911 0.1489 0.2177 -0.0218 -0.0346 -0.0278 89 TYR T CD2 31467 C CE1 . TYR T 89 ? 0.3883 0.2584 0.3219 -0.0190 -0.0286 -0.0338 89 TYR T CE1 31468 C CE2 . TYR T 89 ? 0.2957 0.1518 0.2181 -0.0209 -0.0319 -0.0310 89 TYR T CE2 31469 C CZ . TYR T 89 ? 0.3406 0.2037 0.2668 -0.0196 -0.0289 -0.0339 89 TYR T CZ 31470 O OH . TYR T 89 ? 0.3245 0.1881 0.2466 -0.0190 -0.0263 -0.0369 89 TYR T OH 31471 N N . ASN T 90 ? 0.2462 0.1365 0.1991 -0.0207 -0.0400 -0.0204 90 ASN T N 31472 C CA . ASN T 90 ? 0.2440 0.1400 0.1989 -0.0227 -0.0431 -0.0165 90 ASN T CA 31473 C C . ASN T 90 ? 0.2478 0.1562 0.2086 -0.0216 -0.0426 -0.0165 90 ASN T C 31474 O O . ASN T 90 ? 0.2439 0.1609 0.2082 -0.0230 -0.0447 -0.0139 90 ASN T O 31475 C CB . ASN T 90 ? 0.2533 0.1505 0.2110 -0.0232 -0.0451 -0.0150 90 ASN T CB 31476 C CG . ASN T 90 ? 0.2792 0.1816 0.2435 -0.0193 -0.0433 -0.0184 90 ASN T CG 31477 O OD1 . ASN T 90 ? 0.2471 0.1461 0.2107 -0.0176 -0.0407 -0.0219 90 ASN T OD1 31478 N ND2 . ASN T 90 ? 0.2391 0.1497 0.2091 -0.0178 -0.0450 -0.0175 90 ASN T ND2 31479 N N . ALA T 91 ? 0.2628 0.1729 0.2247 -0.0195 -0.0398 -0.0194 91 ALA T N 31480 C CA . ALA T 91 ? 0.2861 0.2071 0.2528 -0.0192 -0.0393 -0.0194 91 ALA T CA 31481 C C . ALA T 91 ? 0.3149 0.2341 0.2763 -0.0230 -0.0426 -0.0155 91 ALA T C 31482 O O . ALA T 91 ? 0.3099 0.2175 0.2632 -0.0243 -0.0440 -0.0145 91 ALA T O 31483 C CB . ALA T 91 ? 0.2512 0.1736 0.2197 -0.0163 -0.0358 -0.0231 91 ALA T CB 31484 N N . ILE T 92 ? 0.2178 0.1483 0.1830 -0.0249 -0.0442 -0.0134 92 ILE T N 31485 C CA . ILE T 92 ? 0.2165 0.1451 0.1757 -0.0295 -0.0480 -0.0094 92 ILE T CA 31486 C C . ILE T 92 ? 0.2204 0.1572 0.1823 -0.0298 -0.0475 -0.0100 92 ILE T C 31487 O O . ILE T 92 ? 0.2111 0.1491 0.1690 -0.0342 -0.0510 -0.0066 92 ILE T O 31488 C CB . ILE T 92 ? 0.2239 0.1580 0.1825 -0.0339 -0.0518 -0.0047 92 ILE T CB 31489 C CG1 . ILE T 92 ? 0.2071 0.1593 0.1760 -0.0325 -0.0505 -0.0055 92 ILE T CG1 31490 C CG2 . ILE T 92 ? 0.2318 0.1553 0.1857 -0.0345 -0.0530 -0.0034 92 ILE T CG2 31491 C CD1 . ILE T 92 ? 0.2067 0.1680 0.1759 -0.0369 -0.0542 -0.0007 92 ILE T CD1 31492 N N . SER T 93 ? 0.2547 0.1968 0.2229 -0.0257 -0.0434 -0.0142 93 SER T N 31493 C CA . SER T 93 ? 0.2082 0.1559 0.1784 -0.0258 -0.0425 -0.0151 93 SER T CA 31494 C C . SER T 93 ? 0.2794 0.2229 0.2510 -0.0212 -0.0384 -0.0195 93 SER T C 31495 O O . SER T 93 ? 0.2569 0.1970 0.2298 -0.0184 -0.0360 -0.0219 93 SER T O 31496 C CB . SER T 93 ? 0.2658 0.2307 0.2441 -0.0266 -0.0419 -0.0151 93 SER T CB 31497 O OG . SER T 93 ? 0.2394 0.2099 0.2248 -0.0220 -0.0379 -0.0192 93 SER T OG 31498 N N . LYS T 94 ? 0.2460 0.1902 0.2172 -0.0208 -0.0377 -0.0204 94 LYS T N 31499 C CA . LYS T 94 ? 0.2844 0.2276 0.2579 -0.0168 -0.0336 -0.0244 94 LYS T CA 31500 C C . LYS T 94 ? 0.2422 0.1969 0.2241 -0.0152 -0.0303 -0.0270 94 LYS T C 31501 O O . LYS T 94 ? 0.2763 0.2413 0.2626 -0.0169 -0.0310 -0.0260 94 LYS T O 31502 C CB . LYS T 94 ? 0.3175 0.2572 0.2877 -0.0162 -0.0339 -0.0247 94 LYS T CB 31503 C CG . LYS T 94 ? 0.5259 0.4731 0.4978 -0.0191 -0.0360 -0.0227 94 LYS T CG 31504 C CD . LYS T 94 ? 0.6571 0.5954 0.6221 -0.0190 -0.0387 -0.0218 94 LYS T CD 31505 C CE . LYS T 94 ? 0.7439 0.6780 0.7085 -0.0139 -0.0353 -0.0253 94 LYS T CE 31506 N NZ . LYS T 94 ? 0.9142 0.8399 0.8722 -0.0125 -0.0383 -0.0248 94 LYS T NZ 31507 N N . PRO T 95 ? 0.2474 0.2001 0.2307 -0.0122 -0.0268 -0.0303 95 PRO T N 31508 C CA . PRO T 95 ? 0.2081 0.1694 0.1977 -0.0106 -0.0241 -0.0329 95 PRO T CA 31509 C C . PRO T 95 ? 0.1858 0.1573 0.1795 -0.0116 -0.0232 -0.0331 95 PRO T C 31510 O O . PRO T 95 ? 0.2533 0.2232 0.2452 -0.0120 -0.0229 -0.0329 95 PRO T O 31511 C CB . PRO T 95 ? 0.2772 0.2327 0.2650 -0.0084 -0.0211 -0.0358 95 PRO T CB 31512 C CG . PRO T 95 ? 0.2655 0.2104 0.2468 -0.0085 -0.0222 -0.0349 95 PRO T CG 31513 C CD . PRO T 95 ? 0.2690 0.2121 0.2474 -0.0104 -0.0254 -0.0318 95 PRO T CD 31514 N N . GLU T 96 ? 0.2848 0.2668 0.2839 -0.0118 -0.0229 -0.0337 96 GLU T N 31515 C CA . GLU T 96 ? 0.2759 0.2683 0.2794 -0.0126 -0.0214 -0.0346 96 GLU T CA 31516 C C . GLU T 96 ? 0.3057 0.2991 0.3116 -0.0097 -0.0178 -0.0385 96 GLU T C 31517 O O . GLU T 96 ? 0.2940 0.2898 0.3022 -0.0074 -0.0173 -0.0404 96 GLU T O 31518 C CB . GLU T 96 ? 0.2486 0.2533 0.2560 -0.0147 -0.0232 -0.0331 96 GLU T CB 31519 C CG . GLU T 96 ? 0.4863 0.5030 0.4980 -0.0164 -0.0219 -0.0339 96 GLU T CG 31520 C CD . GLU T 96 ? 0.7728 0.8037 0.7881 -0.0190 -0.0237 -0.0324 96 GLU T CD 31521 O OE1 . GLU T 96 ? 0.8296 0.8613 0.8442 -0.0195 -0.0261 -0.0304 96 GLU T OE1 31522 O OE2 . GLU T 96 ? 0.6535 0.6957 0.6724 -0.0208 -0.0227 -0.0331 96 GLU T OE2 31523 N N . VAL T 97 ? 0.1605 0.1514 0.1652 -0.0096 -0.0157 -0.0396 97 VAL T N 31524 C CA . VAL T 97 ? 0.1687 0.1598 0.1744 -0.0078 -0.0126 -0.0428 97 VAL T CA 31525 C C . VAL T 97 ? 0.1658 0.1677 0.1761 -0.0083 -0.0112 -0.0442 97 VAL T C 31526 O O . VAL T 97 ? 0.1549 0.1625 0.1667 -0.0106 -0.0110 -0.0430 97 VAL T O 31527 C CB . VAL T 97 ? 0.1700 0.1556 0.1723 -0.0079 -0.0109 -0.0431 97 VAL T CB 31528 C CG1 . VAL T 97 ? 0.1645 0.1500 0.1666 -0.0072 -0.0081 -0.0459 97 VAL T CG1 31529 C CG2 . VAL T 97 ? 0.1759 0.1515 0.1733 -0.0073 -0.0122 -0.0421 97 VAL T CG2 31530 N N . LEU T 98 ? 0.2062 0.2106 0.2183 -0.0061 -0.0103 -0.0468 98 LEU T N 31531 C CA . LEU T 98 ? 0.1882 0.2037 0.2046 -0.0059 -0.0092 -0.0487 98 LEU T CA 31532 C C . LEU T 98 ? 0.1809 0.1965 0.1967 -0.0061 -0.0063 -0.0511 98 LEU T C 31533 O O . LEU T 98 ? 0.3019 0.3266 0.3208 -0.0068 -0.0050 -0.0524 98 LEU T O 31534 C CB . LEU T 98 ? 0.2075 0.2264 0.2261 -0.0025 -0.0101 -0.0507 98 LEU T CB 31535 C CG . LEU T 98 ? 0.1810 0.2021 0.2007 -0.0027 -0.0131 -0.0480 98 LEU T CG 31536 C CD1 . LEU T 98 ? 0.1902 0.2129 0.2115 0.0018 -0.0141 -0.0503 98 LEU T CD1 31537 C CD2 . LEU T 98 ? 0.2216 0.2544 0.2442 -0.0066 -0.0143 -0.0452 98 LEU T CD2 31538 N N . THR T 99 ? 0.2231 0.2292 0.2346 -0.0059 -0.0053 -0.0515 99 THR T N 31539 C CA . THR T 99 ? 0.2637 0.2685 0.2733 -0.0063 -0.0030 -0.0537 99 THR T CA 31540 C C . THR T 99 ? 0.2265 0.2300 0.2342 -0.0090 -0.0015 -0.0521 99 THR T C 31541 O O . THR T 99 ? 0.1765 0.1778 0.1836 -0.0096 -0.0024 -0.0498 99 THR T O 31542 C CB . THR T 99 ? 0.2183 0.2135 0.2233 -0.0040 -0.0035 -0.0561 99 THR T CB 31543 O OG1 . THR T 99 ? 0.2296 0.2163 0.2314 -0.0039 -0.0050 -0.0545 99 THR T OG1 31544 C CG2 . THR T 99 ? 0.2214 0.2190 0.2284 -0.0003 -0.0047 -0.0586 99 THR T CG2 31545 N N . PRO T 100 ? 0.1803 0.1854 0.1868 -0.0105 0.0007 -0.0533 100 PRO T N 31546 C CA . PRO T 100 ? 0.1707 0.1760 0.1756 -0.0128 0.0021 -0.0518 100 PRO T CA 31547 C C . PRO T 100 ? 0.1946 0.1917 0.1949 -0.0123 0.0016 -0.0511 100 PRO T C 31548 O O . PRO T 100 ? 0.1845 0.1745 0.1811 -0.0116 0.0010 -0.0524 100 PRO T O 31549 C CB . PRO T 100 ? 0.1957 0.2025 0.1986 -0.0146 0.0042 -0.0535 100 PRO T CB 31550 C CG . PRO T 100 ? 0.1679 0.1792 0.1737 -0.0133 0.0040 -0.0557 100 PRO T CG 31551 C CD . PRO T 100 ? 0.1674 0.1753 0.1740 -0.0100 0.0017 -0.0562 100 PRO T CD 31552 N N . GLN T 101 ? 0.2067 0.2049 0.2071 -0.0127 0.0017 -0.0492 101 GLN T N 31553 C CA . GLN T 101 ? 0.2258 0.2177 0.2222 -0.0120 0.0013 -0.0487 101 GLN T CA 31554 C C . GLN T 101 ? 0.2298 0.2218 0.2221 -0.0140 0.0033 -0.0491 101 GLN T C 31555 O O . GLN T 101 ? 0.2228 0.2183 0.2147 -0.0141 0.0043 -0.0481 101 GLN T O 31556 C CB . GLN T 101 ? 0.2284 0.2201 0.2256 -0.0105 0.0000 -0.0469 101 GLN T CB 31557 C CG . GLN T 101 ? 0.2906 0.2799 0.2895 -0.0094 -0.0026 -0.0461 101 GLN T CG 31558 C CD . GLN T 101 ? 0.3203 0.3081 0.3188 -0.0085 -0.0047 -0.0441 101 GLN T CD 31559 O OE1 . GLN T 101 ? 0.5467 0.5299 0.5417 -0.0071 -0.0049 -0.0438 101 GLN T OE1 31560 N NE2 . GLN T 101 ? 0.3433 0.3349 0.3446 -0.0095 -0.0065 -0.0426 101 GLN T NE2 31561 N N . LEU T 102 ? 0.2054 0.1936 0.1943 -0.0155 0.0035 -0.0506 102 LEU T N 31562 C CA . LEU T 102 ? 0.2278 0.2158 0.2117 -0.0186 0.0048 -0.0508 102 LEU T CA 31563 C C . LEU T 102 ? 0.2233 0.2018 0.2010 -0.0194 0.0031 -0.0515 102 LEU T C 31564 O O . LEU T 102 ? 0.2296 0.2016 0.2069 -0.0176 0.0011 -0.0527 102 LEU T O 31565 C CB . LEU T 102 ? 0.2099 0.2000 0.1933 -0.0207 0.0058 -0.0517 102 LEU T CB 31566 C CG . LEU T 102 ? 0.2037 0.2033 0.1928 -0.0211 0.0073 -0.0511 102 LEU T CG 31567 C CD1 . LEU T 102 ? 0.2080 0.2080 0.1958 -0.0229 0.0080 -0.0526 102 LEU T CD1 31568 C CD2 . LEU T 102 ? 0.2095 0.2162 0.1992 -0.0227 0.0090 -0.0491 102 LEU T CD2 31569 N N . ALA T 103 ? 0.1849 0.1636 0.1577 -0.0222 0.0038 -0.0508 103 ALA T N 31570 C CA . ALA T 103 ? 0.1726 0.1427 0.1381 -0.0246 0.0020 -0.0512 103 ALA T CA 31571 C C . ALA T 103 ? 0.1953 0.1645 0.1543 -0.0295 0.0021 -0.0512 103 ALA T C 31572 O O . ALA T 103 ? 0.1878 0.1653 0.1479 -0.0316 0.0043 -0.0504 103 ALA T O 31573 C CB . ALA T 103 ? 0.1911 0.1625 0.1547 -0.0250 0.0022 -0.0503 103 ALA T CB 31574 N N . ARG T 104 ? 0.2473 0.2060 0.1989 -0.0318 -0.0006 -0.0519 104 ARG T N 31575 C CA . ARG T 104 ? 0.2370 0.1923 0.1800 -0.0373 -0.0014 -0.0516 104 ARG T CA 31576 C C . ARG T 104 ? 0.3185 0.2743 0.2546 -0.0426 -0.0020 -0.0500 104 ARG T C 31577 O O . ARG T 104 ? 0.2427 0.1927 0.1765 -0.0424 -0.0039 -0.0500 104 ARG T O 31578 C CB . ARG T 104 ? 0.3500 0.2919 0.2876 -0.0366 -0.0049 -0.0536 104 ARG T CB 31579 C CG . ARG T 104 ? 0.2702 0.2068 0.1986 -0.0417 -0.0062 -0.0536 104 ARG T CG 31580 C CD . ARG T 104 ? 0.2556 0.1996 0.1879 -0.0413 -0.0035 -0.0541 104 ARG T CD 31581 N NE . ARG T 104 ? 0.2784 0.2151 0.2001 -0.0464 -0.0053 -0.0541 104 ARG T NE 31582 C CZ . ARG T 104 ? 0.3387 0.2796 0.2602 -0.0481 -0.0035 -0.0542 104 ARG T CZ 31583 N NH1 . ARG T 104 ? 0.3010 0.2541 0.2330 -0.0451 0.0001 -0.0542 104 ARG T NH1 31584 N NH2 . ARG T 104 ? 0.3352 0.2673 0.2452 -0.0533 -0.0058 -0.0542 104 ARG T NH2 31585 N N . VAL T 105 ? 0.1895 0.1535 0.1225 -0.0475 -0.0003 -0.0484 105 VAL T N 31586 C CA . VAL T 105 ? 0.1958 0.1642 0.1228 -0.0530 -0.0003 -0.0467 105 VAL T CA 31587 C C . VAL T 105 ? 0.2014 0.1647 0.1167 -0.0612 -0.0026 -0.0454 105 VAL T C 31588 O O . VAL T 105 ? 0.2073 0.1731 0.1210 -0.0637 -0.0018 -0.0448 105 VAL T O 31589 C CB . VAL T 105 ? 0.1787 0.1646 0.1121 -0.0520 0.0038 -0.0455 105 VAL T CB 31590 C CG1 . VAL T 105 ? 0.2263 0.2196 0.1536 -0.0576 0.0040 -0.0439 105 VAL T CG1 31591 C CG2 . VAL T 105 ? 0.1798 0.1684 0.1228 -0.0443 0.0052 -0.0466 105 VAL T CG2 31592 N N . VAL T 106 ? 0.2718 0.2273 0.1782 -0.0658 -0.0059 -0.0448 106 VAL T N 31593 C CA . VAL T 106 ? 0.2783 0.2275 0.1715 -0.0747 -0.0091 -0.0432 106 VAL T CA 31594 C C . VAL T 106 ? 0.2751 0.2391 0.1649 -0.0816 -0.0073 -0.0405 106 VAL T C 31595 O O . VAL T 106 ? 0.2714 0.2462 0.1667 -0.0795 -0.0049 -0.0405 106 VAL T O 31596 C CB . VAL T 106 ? 0.2871 0.2182 0.1710 -0.0769 -0.0147 -0.0438 106 VAL T CB 31597 C CG1 . VAL T 106 ? 0.3048 0.2265 0.1735 -0.0863 -0.0190 -0.0421 106 VAL T CG1 31598 C CG2 . VAL T 106 ? 0.2698 0.1890 0.1588 -0.0686 -0.0161 -0.0467 106 VAL T CG2 31599 N N . SER T 107 ? 0.3216 0.2861 0.2017 -0.0899 -0.0087 -0.0384 107 SER T N 31600 C CA . SER T 107 ? 0.3936 0.3748 0.2705 -0.0971 -0.0068 -0.0355 107 SER T CA 31601 C C . SER T 107 ? 0.3353 0.3207 0.2082 -0.1009 -0.0079 -0.0347 107 SER T C 31602 O O . SER T 107 ? 0.3930 0.3965 0.2674 -0.1036 -0.0051 -0.0333 107 SER T O 31603 C CB . SER T 107 ? 0.4486 0.4272 0.3134 -0.1069 -0.0092 -0.0328 107 SER T CB 31604 O OG . SER T 107 ? 0.3936 0.3530 0.2444 -0.1129 -0.0154 -0.0324 107 SER T OG 31605 N N . ASP T 108 ? 0.3181 0.2875 0.1859 -0.1009 -0.0120 -0.0358 108 ASP T N 31606 C CA . ASP T 108 ? 0.3257 0.2986 0.1899 -0.1046 -0.0130 -0.0352 108 ASP T CA 31607 C C . ASP T 108 ? 0.3993 0.3795 0.2756 -0.0955 -0.0094 -0.0374 108 ASP T C 31608 O O . ASP T 108 ? 0.4341 0.4175 0.3084 -0.0973 -0.0097 -0.0374 108 ASP T O 31609 C CB . ASP T 108 ? 0.3490 0.3012 0.2011 -0.1099 -0.0197 -0.0349 108 ASP T CB 31610 C CG . ASP T 108 ? 0.5778 0.5125 0.4346 -0.1013 -0.0216 -0.0377 108 ASP T CG 31611 O OD1 . ASP T 108 ? 0.6834 0.6224 0.5524 -0.0919 -0.0178 -0.0397 108 ASP T OD1 31612 O OD2 . ASP T 108 ? 0.5512 0.4680 0.3991 -0.1040 -0.0273 -0.0378 108 ASP T OD2 31613 N N . GLY T 109 ? 0.3865 0.3687 0.2744 -0.0861 -0.0062 -0.0393 109 GLY T N 31614 C CA . GLY T 109 ? 0.2939 0.2814 0.1921 -0.0776 -0.0033 -0.0412 109 GLY T CA 31615 C C . GLY T 109 ? 0.2731 0.2450 0.1746 -0.0716 -0.0054 -0.0431 109 GLY T C 31616 O O . GLY T 109 ? 0.3521 0.3266 0.2606 -0.0654 -0.0036 -0.0444 109 GLY T O 31617 N N . GLU T 110 ? 0.3847 0.3402 0.2805 -0.0733 -0.0095 -0.0433 110 GLU T N 31618 C CA . GLU T 110 ? 0.3419 0.2840 0.2414 -0.0672 -0.0117 -0.0450 110 GLU T CA 31619 C C . GLU T 110 ? 0.2991 0.2444 0.2096 -0.0590 -0.0088 -0.0465 110 GLU T C 31620 O O . GLU T 110 ? 0.3254 0.2750 0.2371 -0.0593 -0.0073 -0.0463 110 GLU T O 31621 C CB . GLU T 110 ? 0.3427 0.2668 0.2325 -0.0709 -0.0173 -0.0450 110 GLU T CB 31622 C CG . GLU T 110 ? 0.3520 0.2692 0.2308 -0.0786 -0.0214 -0.0436 110 GLU T CG 31623 C CD . GLU T 110 ? 0.6609 0.5765 0.5436 -0.0754 -0.0215 -0.0442 110 GLU T CD 31624 O OE1 . GLU T 110 ? 0.7918 0.7037 0.6830 -0.0674 -0.0208 -0.0458 110 GLU T OE1 31625 O OE2 . GLU T 110 ? 0.7531 0.6718 0.6301 -0.0813 -0.0223 -0.0430 110 GLU T OE2 31626 N N . VAL T 111 ? 0.2468 0.1902 0.1646 -0.0524 -0.0082 -0.0476 111 VAL T N 31627 C CA . VAL T 111 ? 0.2166 0.1638 0.1446 -0.0452 -0.0059 -0.0487 111 VAL T CA 31628 C C . VAL T 111 ? 0.2270 0.1623 0.1572 -0.0408 -0.0087 -0.0500 111 VAL T C 31629 O O . VAL T 111 ? 0.2222 0.1497 0.1502 -0.0406 -0.0112 -0.0500 111 VAL T O 31630 C CB . VAL T 111 ? 0.2082 0.1664 0.1436 -0.0410 -0.0026 -0.0487 111 VAL T CB 31631 C CG1 . VAL T 111 ? 0.2103 0.1720 0.1549 -0.0349 -0.0008 -0.0493 111 VAL T CG1 31632 C CG2 . VAL T 111 ? 0.2165 0.1879 0.1500 -0.0445 0.0001 -0.0477 111 VAL T CG2 31633 N N . LEU T 112 ? 0.3257 0.2607 0.2604 -0.0372 -0.0082 -0.0510 112 LEU T N 31634 C CA . LEU T 112 ? 0.2954 0.2229 0.2339 -0.0320 -0.0103 -0.0524 112 LEU T CA 31635 C C . LEU T 112 ? 0.2822 0.2187 0.2310 -0.0268 -0.0075 -0.0527 112 LEU T C 31636 O O . LEU T 112 ? 0.2621 0.2053 0.2137 -0.0267 -0.0053 -0.0529 112 LEU T O 31637 C CB . LEU T 112 ? 0.2823 0.1997 0.2154 -0.0325 -0.0133 -0.0538 112 LEU T CB 31638 C CG . LEU T 112 ? 0.4284 0.3420 0.3669 -0.0260 -0.0147 -0.0557 112 LEU T CG 31639 C CD1 . LEU T 112 ? 0.2919 0.1992 0.2313 -0.0237 -0.0173 -0.0554 112 LEU T CD1 31640 C CD2 . LEU T 112 ? 0.4720 0.3770 0.4051 -0.0255 -0.0173 -0.0577 112 LEU T CD2 31641 N N . TYR T 113 ? 0.2187 0.1551 0.1724 -0.0231 -0.0078 -0.0524 113 TYR T N 31642 C CA . TYR T 113 ? 0.2073 0.1505 0.1694 -0.0188 -0.0063 -0.0524 113 TYR T CA 31643 C C . TYR T 113 ? 0.2114 0.1491 0.1762 -0.0151 -0.0089 -0.0532 113 TYR T C 31644 O O . TYR T 113 ? 0.2163 0.1471 0.1789 -0.0149 -0.0111 -0.0527 113 TYR T O 31645 C CB . TYR T 113 ? 0.2053 0.1544 0.1704 -0.0179 -0.0046 -0.0511 113 TYR T CB 31646 C CG . TYR T 113 ? 0.2011 0.1560 0.1736 -0.0143 -0.0038 -0.0507 113 TYR T CG 31647 C CD1 . TYR T 113 ? 0.1913 0.1525 0.1680 -0.0137 -0.0025 -0.0511 113 TYR T CD1 31648 C CD2 . TYR T 113 ? 0.2398 0.1936 0.2141 -0.0122 -0.0047 -0.0496 113 TYR T CD2 31649 C CE1 . TYR T 113 ? 0.1925 0.1591 0.1751 -0.0114 -0.0023 -0.0503 113 TYR T CE1 31650 C CE2 . TYR T 113 ? 0.1922 0.1503 0.1717 -0.0098 -0.0047 -0.0488 113 TYR T CE2 31651 C CZ . TYR T 113 ? 0.2229 0.1878 0.2067 -0.0096 -0.0037 -0.0491 113 TYR T CZ 31652 O OH . TYR T 113 ? 0.1848 0.1542 0.1732 -0.0083 -0.0042 -0.0480 113 TYR T OH 31653 N N . MET T 114 ? 0.2598 0.2010 0.2290 -0.0125 -0.0086 -0.0544 114 MET T N 31654 C CA . MET T 114 ? 0.3012 0.2393 0.2730 -0.0087 -0.0110 -0.0554 114 MET T CA 31655 C C . MET T 114 ? 0.2727 0.2207 0.2523 -0.0058 -0.0097 -0.0556 114 MET T C 31656 O O . MET T 114 ? 0.3189 0.2694 0.3000 -0.0041 -0.0095 -0.0576 114 MET T O 31657 C CB . MET T 114 ? 0.3288 0.2578 0.2948 -0.0083 -0.0135 -0.0575 114 MET T CB 31658 C CG . MET T 114 ? 0.4035 0.3287 0.3715 -0.0037 -0.0164 -0.0588 114 MET T CG 31659 S SD . MET T 114 ? 0.3266 0.2367 0.2853 -0.0031 -0.0208 -0.0611 114 MET T SD 31660 C CE . MET T 114 ? 0.3628 0.2743 0.3187 -0.0034 -0.0193 -0.0636 114 MET T CE 31661 N N . PRO T 115 ? 0.1777 0.1311 0.1616 -0.0056 -0.0090 -0.0536 115 PRO T N 31662 C CA . PRO T 115 ? 0.1710 0.1339 0.1615 -0.0040 -0.0084 -0.0533 115 PRO T CA 31663 C C . PRO T 115 ? 0.1783 0.1415 0.1716 -0.0009 -0.0108 -0.0538 115 PRO T C 31664 O O . PRO T 115 ? 0.1729 0.1286 0.1636 0.0000 -0.0131 -0.0535 115 PRO T O 31665 C CB . PRO T 115 ? 0.1587 0.1240 0.1505 -0.0052 -0.0081 -0.0507 115 PRO T CB 31666 C CG . PRO T 115 ? 0.1636 0.1198 0.1505 -0.0058 -0.0094 -0.0499 115 PRO T CG 31667 C CD . PRO T 115 ? 0.1721 0.1225 0.1538 -0.0071 -0.0091 -0.0516 115 PRO T CD 31668 N N . SER T 116 ? 0.1093 0.0821 0.1079 0.0006 -0.0103 -0.0544 116 SER T N 31669 C CA . SER T 116 ? 0.1092 0.0861 0.1115 0.0032 -0.0123 -0.0543 116 SER T CA 31670 C C . SER T 116 ? 0.1167 0.0987 0.1217 0.0012 -0.0130 -0.0509 116 SER T C 31671 O O . SER T 116 ? 0.1003 0.0882 0.1071 -0.0011 -0.0116 -0.0497 116 SER T O 31672 C CB . SER T 116 ? 0.1083 0.0944 0.1146 0.0059 -0.0116 -0.0571 116 SER T CB 31673 O OG . SER T 116 ? 0.1266 0.1181 0.1365 0.0089 -0.0136 -0.0572 116 SER T OG 31674 N N . ILE T 117 ? 0.1658 0.1450 0.1706 0.0018 -0.0155 -0.0492 117 ILE T N 31675 C CA . ILE T 117 ? 0.1513 0.1319 0.1564 -0.0006 -0.0169 -0.0457 117 ILE T CA 31676 C C . ILE T 117 ? 0.1613 0.1489 0.1698 0.0002 -0.0193 -0.0443 117 ILE T C 31677 O O . ILE T 117 ? 0.1558 0.1419 0.1648 0.0031 -0.0207 -0.0454 117 ILE T O 31678 C CB . ILE T 117 ? 0.1559 0.1245 0.1554 -0.0018 -0.0178 -0.0442 117 ILE T CB 31679 C CG1 . ILE T 117 ? 0.1634 0.1279 0.1597 -0.0031 -0.0154 -0.0450 117 ILE T CG1 31680 C CG2 . ILE T 117 ? 0.1655 0.1335 0.1640 -0.0038 -0.0201 -0.0407 117 ILE T CG2 31681 C CD1 . ILE T 117 ? 0.1604 0.1143 0.1510 -0.0041 -0.0158 -0.0444 117 ILE T CD1 31682 N N . ARG T 118 ? 0.2363 0.2319 0.2468 -0.0026 -0.0201 -0.0416 118 ARG T N 31683 C CA . ARG T 118 ? 0.2377 0.2401 0.2503 -0.0033 -0.0228 -0.0392 118 ARG T CA 31684 C C . ARG T 118 ? 0.1971 0.1916 0.2048 -0.0069 -0.0252 -0.0351 118 ARG T C 31685 O O . ARG T 118 ? 0.2233 0.2141 0.2280 -0.0095 -0.0251 -0.0337 118 ARG T O 31686 C CB . ARG T 118 ? 0.2229 0.2412 0.2403 -0.0049 -0.0227 -0.0388 118 ARG T CB 31687 C CG . ARG T 118 ? 0.2342 0.2615 0.2534 -0.0068 -0.0257 -0.0356 118 ARG T CG 31688 C CD . ARG T 118 ? 0.1869 0.2324 0.2111 -0.0083 -0.0255 -0.0356 118 ARG T CD 31689 N NE . ARG T 118 ? 0.1666 0.2219 0.1920 -0.0108 -0.0287 -0.0321 118 ARG T NE 31690 C CZ . ARG T 118 ? 0.1961 0.2701 0.2262 -0.0123 -0.0292 -0.0317 118 ARG T CZ 31691 N NH1 . ARG T 118 ? 0.2060 0.2902 0.2400 -0.0115 -0.0266 -0.0348 118 ARG T NH1 31692 N NH2 . ARG T 118 ? 0.1731 0.2562 0.2036 -0.0152 -0.0322 -0.0281 118 ARG T NH2 31693 N N . GLN T 119 ? 0.2162 0.2078 0.2227 -0.0068 -0.0277 -0.0333 119 GLN T N 31694 C CA . GLN T 119 ? 0.2183 0.2002 0.2189 -0.0100 -0.0300 -0.0298 119 GLN T CA 31695 C C . GLN T 119 ? 0.2201 0.2045 0.2209 -0.0111 -0.0332 -0.0268 119 GLN T C 31696 O O . GLN T 119 ? 0.2269 0.2159 0.2315 -0.0079 -0.0334 -0.0283 119 GLN T O 31697 C CB . GLN T 119 ? 0.2432 0.2107 0.2389 -0.0087 -0.0287 -0.0313 119 GLN T CB 31698 C CG . GLN T 119 ? 0.2397 0.1966 0.2285 -0.0116 -0.0305 -0.0285 119 GLN T CG 31699 C CD . GLN T 119 ? 0.2205 0.1662 0.2048 -0.0104 -0.0286 -0.0306 119 GLN T CD 31700 O OE1 . GLN T 119 ? 0.2420 0.1855 0.2272 -0.0083 -0.0269 -0.0332 119 GLN T OE1 31701 N NE2 . GLN T 119 ? 0.2477 0.1863 0.2265 -0.0118 -0.0292 -0.0293 119 GLN T NE2 31702 N N . ARG T 120 ? 0.1997 0.1806 0.1957 -0.0155 -0.0361 -0.0226 120 ARG T N 31703 C CA A ARG T 120 ? 0.2046 0.1877 0.1997 -0.0176 -0.0394 -0.0190 120 ARG T CA 31704 C CA B ARG T 120 ? 0.2044 0.1875 0.1994 -0.0178 -0.0395 -0.0189 120 ARG T CA 31705 C C . ARG T 120 ? 0.2047 0.1723 0.1935 -0.0182 -0.0408 -0.0177 120 ARG T C 31706 O O . ARG T 120 ? 0.2092 0.1649 0.1919 -0.0193 -0.0404 -0.0177 120 ARG T O 31707 C CB A ARG T 120 ? 0.2043 0.1951 0.1975 -0.0233 -0.0425 -0.0146 120 ARG T CB 31708 C CB B ARG T 120 ? 0.2075 0.1966 0.1998 -0.0236 -0.0426 -0.0144 120 ARG T CB 31709 C CG A ARG T 120 ? 0.2120 0.2131 0.2072 -0.0255 -0.0455 -0.0111 120 ARG T CG 31710 C CG B ARG T 120 ? 0.2051 0.2122 0.2038 -0.0242 -0.0419 -0.0150 120 ARG T CG 31711 C CD A ARG T 120 ? 0.2081 0.2210 0.2022 -0.0317 -0.0485 -0.0069 120 ARG T CD 31712 C CD B ARG T 120 ? 0.2043 0.2183 0.1998 -0.0310 -0.0454 -0.0103 120 ARG T CD 31713 N NE A ARG T 120 ? 0.2071 0.2319 0.2031 -0.0341 -0.0514 -0.0033 120 ARG T NE 31714 N NE B ARG T 120 ? 0.2055 0.2120 0.1965 -0.0332 -0.0454 -0.0103 120 ARG T NE 31715 C CZ A ARG T 120 ? 0.2051 0.2477 0.2097 -0.0308 -0.0503 -0.0050 120 ARG T CZ 31716 C CZ B ARG T 120 ? 0.2042 0.2163 0.1993 -0.0315 -0.0425 -0.0134 120 ARG T CZ 31717 N NH1 A ARG T 120 ? 0.1939 0.2428 0.2051 -0.0250 -0.0465 -0.0104 120 ARG T NH1 31718 N NH1 B ARG T 120 ? 0.2059 0.2305 0.2092 -0.0276 -0.0393 -0.0170 120 ARG T NH1 31719 N NH2 A ARG T 120 ? 0.2068 0.2611 0.2129 -0.0332 -0.0531 -0.0014 120 ARG T NH2 31720 N NH2 B ARG T 120 ? 0.2072 0.2118 0.1978 -0.0334 -0.0431 -0.0129 120 ARG T NH2 31721 N N . PHE T 121 ? 0.1770 0.1454 0.1673 -0.0173 -0.0423 -0.0168 121 PHE T N 31722 C CA . PHE T 121 ? 0.1816 0.1360 0.1662 -0.0181 -0.0436 -0.0157 121 PHE T CA 31723 C C . PHE T 121 ? 0.2030 0.1586 0.1855 -0.0217 -0.0474 -0.0109 121 PHE T C 31724 O O . PHE T 121 ? 0.1807 0.1500 0.1679 -0.0222 -0.0489 -0.0091 121 PHE T O 31725 C CB . PHE T 121 ? 0.1989 0.1490 0.1860 -0.0135 -0.0420 -0.0194 121 PHE T CB 31726 C CG . PHE T 121 ? 0.1773 0.1247 0.1651 -0.0107 -0.0385 -0.0238 121 PHE T CG 31727 C CD1 . PHE T 121 ? 0.1857 0.1211 0.1679 -0.0116 -0.0371 -0.0248 121 PHE T CD1 31728 C CD2 . PHE T 121 ? 0.1773 0.1352 0.1713 -0.0073 -0.0366 -0.0268 121 PHE T CD2 31729 C CE1 . PHE T 121 ? 0.1850 0.1194 0.1678 -0.0096 -0.0340 -0.0284 121 PHE T CE1 31730 C CE2 . PHE T 121 ? 0.1940 0.1493 0.1881 -0.0054 -0.0336 -0.0304 121 PHE T CE2 31731 C CZ . PHE T 121 ? 0.1775 0.1214 0.1660 -0.0068 -0.0323 -0.0310 121 PHE T CZ 31732 N N . SER T 122 ? 0.2295 0.1713 0.2044 -0.0244 -0.0490 -0.0089 122 SER T N 31733 C CA . SER T 122 ? 0.2246 0.1650 0.1965 -0.0282 -0.0526 -0.0043 122 SER T CA 31734 C C . SER T 122 ? 0.2975 0.2326 0.2709 -0.0254 -0.0526 -0.0057 122 SER T C 31735 O O . SER T 122 ? 0.3132 0.2362 0.2831 -0.0242 -0.0510 -0.0082 122 SER T O 31736 C CB . SER T 122 ? 0.2759 0.2031 0.2372 -0.0333 -0.0547 -0.0011 122 SER T CB 31737 O OG . SER T 122 ? 0.3569 0.2777 0.3138 -0.0364 -0.0577 0.0024 122 SER T OG 31738 N N . CYS T 123 ? 0.2293 0.1742 0.2080 -0.0242 -0.0545 -0.0042 123 CYS T N 31739 C CA . CYS T 123 ? 0.2342 0.1739 0.2144 -0.0214 -0.0554 -0.0054 123 CYS T CA 31740 C C . CYS T 123 ? 0.2310 0.1827 0.2164 -0.0207 -0.0584 -0.0025 123 CYS T C 31741 O O . CYS T 123 ? 0.3177 0.2835 0.3059 -0.0226 -0.0596 0.0003 123 CYS T O 31742 C CB . CYS T 123 ? 0.2332 0.1715 0.2173 -0.0155 -0.0525 -0.0111 123 CYS T CB 31743 S SG . CYS T 123 ? 0.4412 0.3983 0.4349 -0.0101 -0.0507 -0.0143 123 CYS T SG 31744 N N . ASP T 124 ? 0.2798 0.2264 0.2662 -0.0181 -0.0599 -0.0031 124 ASP T N 31745 C CA . ASP T 124 ? 0.2894 0.2457 0.2801 -0.0173 -0.0633 -0.0001 124 ASP T CA 31746 C C . ASP T 124 ? 0.3061 0.2802 0.3064 -0.0105 -0.0628 -0.0030 124 ASP T C 31747 O O . ASP T 124 ? 0.3870 0.3588 0.3906 -0.0041 -0.0621 -0.0076 124 ASP T O 31748 C CB . ASP T 124 ? 0.2805 0.2236 0.2683 -0.0170 -0.0656 0.0003 124 ASP T CB 31749 C CG . ASP T 124 ? 0.4299 0.3809 0.4204 -0.0177 -0.0696 0.0046 124 ASP T CG 31750 O OD1 . ASP T 124 ? 0.3398 0.3069 0.3338 -0.0192 -0.0707 0.0079 124 ASP T OD1 31751 O OD2 . ASP T 124 ? 0.4906 0.4319 0.4794 -0.0172 -0.0720 0.0051 124 ASP T OD2 31752 N N . VAL T 125 ? 0.2557 0.2475 0.2598 -0.0122 -0.0633 -0.0004 125 VAL T N 31753 C CA . VAL T 125 ? 0.2542 0.2653 0.2674 -0.0060 -0.0625 -0.0033 125 VAL T CA 31754 C C . VAL T 125 ? 0.2954 0.3191 0.3139 -0.0031 -0.0659 -0.0011 125 VAL T C 31755 O O . VAL T 125 ? 0.2948 0.3356 0.3211 0.0033 -0.0657 -0.0038 125 VAL T O 31756 C CB . VAL T 125 ? 0.2679 0.2934 0.2825 -0.0095 -0.0610 -0.0022 125 VAL T CB 31757 C CG1 . VAL T 125 ? 0.2784 0.3258 0.3024 -0.0034 -0.0600 -0.0053 125 VAL T CG1 31758 C CG2 . VAL T 125 ? 0.2514 0.2646 0.2613 -0.0113 -0.0578 -0.0048 125 VAL T CG2 31759 N N . SER T 126 ? 0.2346 0.2502 0.2487 -0.0075 -0.0691 0.0037 126 SER T N 31760 C CA . SER T 126 ? 0.2555 0.2836 0.2744 -0.0056 -0.0726 0.0066 126 SER T CA 31761 C C . SER T 126 ? 0.2772 0.3073 0.3025 0.0051 -0.0732 0.0013 126 SER T C 31762 O O . SER T 126 ? 0.2710 0.2840 0.2936 0.0085 -0.0725 -0.0028 126 SER T O 31763 C CB . SER T 126 ? 0.2423 0.2586 0.2544 -0.0127 -0.0760 0.0126 126 SER T CB 31764 O OG . SER T 126 ? 0.2386 0.2347 0.2470 -0.0107 -0.0767 0.0106 126 SER T OG 31765 N N . GLY T 127 ? 0.2234 0.2748 0.2568 0.0102 -0.0747 0.0013 127 GLY T N 31766 C CA . GLY T 127 ? 0.2671 0.3213 0.3063 0.0213 -0.0760 -0.0038 127 GLY T CA 31767 C C . GLY T 127 ? 0.3046 0.3649 0.3479 0.0288 -0.0726 -0.0109 127 GLY T C 31768 O O . GLY T 127 ? 0.2641 0.3241 0.3108 0.0387 -0.0736 -0.0161 127 GLY T O 31769 N N . VAL T 128 ? 0.1857 0.2509 0.2281 0.0243 -0.0690 -0.0112 128 VAL T N 31770 C CA . VAL T 128 ? 0.1830 0.2534 0.2288 0.0306 -0.0656 -0.0176 128 VAL T CA 31771 C C . VAL T 128 ? 0.1913 0.2849 0.2462 0.0400 -0.0662 -0.0211 128 VAL T C 31772 O O . VAL T 128 ? 0.1799 0.2732 0.2372 0.0488 -0.0649 -0.0277 128 VAL T O 31773 C CB . VAL T 128 ? 0.1992 0.2736 0.2431 0.0237 -0.0620 -0.0168 128 VAL T CB 31774 C CG1 . VAL T 128 ? 0.1738 0.2715 0.2211 0.0182 -0.0627 -0.0118 128 VAL T CG1 31775 C CG2 . VAL T 128 ? 0.1862 0.2621 0.2325 0.0297 -0.0584 -0.0236 128 VAL T CG2 31776 N N . ASP T 129 ? 0.2436 0.6217 0.4016 0.1912 -0.1816 -0.1411 129 ASP T N 31777 C CA . ASP T 129 ? 0.4583 0.8536 0.6076 0.1918 -0.1753 -0.1553 129 ASP T CA 31778 C C . ASP T 129 ? 0.4098 0.8022 0.5604 0.2081 -0.1729 -0.1728 129 ASP T C 31779 O O . ASP T 129 ? 0.3914 0.8001 0.5417 0.2107 -0.1670 -0.1847 129 ASP T O 31780 C CB . ASP T 129 ? 0.3703 0.7891 0.5275 0.1826 -0.1701 -0.1524 129 ASP T CB 31781 C CG . ASP T 129 ? 0.7898 1.2262 0.9334 0.1759 -0.1647 -0.1606 129 ASP T CG 31782 O OD1 . ASP T 129 ? 0.7106 1.1421 0.8397 0.1805 -0.1643 -0.1710 129 ASP T OD1 31783 O OD2 . ASP T 129 ? 0.9738 1.4289 1.1211 0.1661 -0.1608 -0.1566 129 ASP T OD2 31784 N N . THR T 130 ? 0.2523 0.6239 0.4045 0.2190 -0.1774 -0.1743 130 THR T N 31785 C CA . THR T 130 ? 0.2607 0.6272 0.4126 0.2347 -0.1757 -0.1908 130 THR T CA 31786 C C . THR T 130 ? 0.2944 0.6444 0.4303 0.2392 -0.1790 -0.1958 130 THR T C 31787 O O . THR T 130 ? 0.3144 0.6566 0.4404 0.2302 -0.1827 -0.1861 130 THR T O 31788 C CB . THR T 130 ? 0.2456 0.6015 0.4144 0.2460 -0.1779 -0.1901 130 THR T CB 31789 O OG1 . THR T 130 ? 0.2433 0.5769 0.4123 0.2468 -0.1847 -0.1793 130 THR T OG1 31790 C CG2 . THR T 130 ? 0.2368 0.6071 0.4218 0.2408 -0.1755 -0.1831 130 THR T CG2 31791 N N . GLU T 131 ? 0.3200 0.6642 0.4532 0.2530 -0.1778 -0.2108 131 GLU T N 31792 C CA . GLU T 131 ? 0.3963 0.7257 0.5140 0.2580 -0.1804 -0.2172 131 GLU T CA 31793 C C . GLU T 131 ? 0.3509 0.6557 0.4695 0.2607 -0.1877 -0.2072 131 GLU T C 31794 O O . GLU T 131 ? 0.3632 0.6564 0.4683 0.2574 -0.1912 -0.2042 131 GLU T O 31795 C CB . GLU T 131 ? 0.4175 0.7477 0.5330 0.2725 -0.1769 -0.2362 131 GLU T CB 31796 C CG . GLU T 131 ? 0.6513 0.9689 0.7495 0.2774 -0.1786 -0.2445 131 GLU T CG 31797 C CD . GLU T 131 ? 0.9821 1.3080 1.0748 0.2876 -0.1733 -0.2638 131 GLU T CD 31798 O OE1 . GLU T 131 ? 0.9674 1.2877 1.0686 0.3012 -0.1729 -0.2728 131 GLU T OE1 31799 O OE2 . GLU T 131 ? 1.1208 1.4587 1.2005 0.2819 -0.1696 -0.2698 131 GLU T OE2 31800 N N . SER T 132 ? 0.3867 0.3160 0.4591 0.0896 -0.1011 -0.1135 132 SER T N 31801 C CA . SER T 132 ? 0.4218 0.3234 0.4731 0.0821 -0.1031 -0.1050 132 SER T CA 31802 C C . SER T 132 ? 0.4284 0.3414 0.4748 0.0743 -0.0882 -0.0929 132 SER T C 31803 O O . SER T 132 ? 0.3904 0.2869 0.4201 0.0681 -0.0875 -0.0865 132 SER T O 31804 C CB . SER T 132 ? 0.3929 0.2684 0.4392 0.0791 -0.1117 -0.1020 132 SER T CB 31805 O OG . SER T 132 ? 0.4895 0.3781 0.5487 0.0760 -0.1038 -0.0959 132 SER T OG 31806 N N . GLY T 133 ? 0.3833 0.3249 0.4443 0.0747 -0.0766 -0.0902 133 GLY T N 31807 C CA . GLY T 133 ? 0.3090 0.2644 0.3663 0.0692 -0.0630 -0.0803 133 GLY T CA 31808 C C . GLY T 133 ? 0.3141 0.2575 0.3647 0.0604 -0.0581 -0.0679 133 GLY T C 31809 O O . GLY T 133 ? 0.3481 0.2726 0.3972 0.0580 -0.0648 -0.0663 133 GLY T O 31810 N N . ALA T 134 ? 0.2355 0.1903 0.2820 0.0561 -0.0467 -0.0594 134 ALA T N 31811 C CA . ALA T 134 ? 0.2067 0.1513 0.2459 0.0481 -0.0419 -0.0480 134 ALA T CA 31812 C C . ALA T 134 ? 0.2117 0.1378 0.2313 0.0437 -0.0442 -0.0454 134 ALA T C 31813 O O . ALA T 134 ? 0.2160 0.1430 0.2287 0.0464 -0.0461 -0.0509 134 ALA T O 31814 C CB . ALA T 134 ? 0.1956 0.1630 0.2421 0.0462 -0.0286 -0.0402 134 ALA T CB 31815 N N . THR T 135 ? 0.3256 0.2353 0.3367 0.0368 -0.0443 -0.0378 135 THR T N 31816 C CA . THR T 135 ? 0.3238 0.2188 0.3173 0.0315 -0.0448 -0.0349 135 THR T CA 31817 C C . THR T 135 ? 0.2896 0.1904 0.2799 0.0258 -0.0352 -0.0248 135 THR T C 31818 O O . THR T 135 ? 0.2819 0.1748 0.2733 0.0218 -0.0351 -0.0189 135 THR T O 31819 C CB . THR T 135 ? 0.3245 0.1902 0.3063 0.0281 -0.0558 -0.0366 135 THR T CB 31820 O OG1 . THR T 135 ? 0.3499 0.2088 0.3326 0.0339 -0.0655 -0.0465 135 THR T OG1 31821 C CG2 . THR T 135 ? 0.3061 0.1587 0.2700 0.0213 -0.0548 -0.0335 135 THR T CG2 31822 N N . CYS T 136 ? 0.3430 0.2581 0.3296 0.0262 -0.0277 -0.0236 136 CYS T N 31823 C CA . CYS T 136 ? 0.3468 0.2690 0.3301 0.0222 -0.0189 -0.0150 136 CYS T CA 31824 C C . CYS T 136 ? 0.3104 0.2193 0.2774 0.0168 -0.0201 -0.0142 136 CYS T C 31825 O O . CYS T 136 ? 0.2820 0.1904 0.2417 0.0178 -0.0218 -0.0197 136 CYS T O 31826 C CB . CYS T 136 ? 0.2979 0.2456 0.2872 0.0266 -0.0097 -0.0141 136 CYS T CB 31827 S SG . CYS T 136 ? 0.5525 0.5096 0.5365 0.0231 0.0007 -0.0039 136 CYS T SG 31828 N N . ARG T 137 ? 0.2565 0.1552 0.2183 0.0108 -0.0193 -0.0078 137 ARG T N 31829 C CA . ARG T 137 ? 0.3120 0.1991 0.2591 0.0048 -0.0199 -0.0071 137 ARG T CA 31830 C C . ARG T 137 ? 0.2813 0.1823 0.2259 0.0038 -0.0111 -0.0022 137 ARG T C 31831 O O . ARG T 137 ? 0.2518 0.1596 0.2023 0.0036 -0.0065 0.0044 137 ARG T O 31832 C CB . ARG T 137 ? 0.3161 0.1818 0.2572 -0.0012 -0.0256 -0.0044 137 ARG T CB 31833 C CG . ARG T 137 ? 0.7168 0.5639 0.6556 -0.0008 -0.0358 -0.0096 137 ARG T CG 31834 C CD . ARG T 137 ? 0.9807 0.8074 0.9135 -0.0062 -0.0411 -0.0062 137 ARG T CD 31835 N NE . ARG T 137 ? 1.0188 0.8501 0.9520 -0.0101 -0.0352 0.0009 137 ARG T NE 31836 C CZ . ARG T 137 ? 0.9025 0.7380 0.8465 -0.0088 -0.0338 0.0056 137 ARG T CZ 31837 N NH1 . ARG T 137 ? 0.9833 0.8201 0.9393 -0.0042 -0.0373 0.0038 137 ARG T NH1 31838 N NH2 . ARG T 137 ? 0.7026 0.5414 0.6461 -0.0122 -0.0292 0.0115 137 ARG T NH2 31839 N N . ILE T 138 ? 0.3257 0.2303 0.2615 0.0032 -0.0094 -0.0059 138 ILE T N 31840 C CA . ILE T 138 ? 0.3148 0.2316 0.2468 0.0028 -0.0023 -0.0027 138 ILE T CA 31841 C C . ILE T 138 ? 0.3243 0.2291 0.2439 -0.0044 -0.0037 -0.0033 138 ILE T C 31842 O O . ILE T 138 ? 0.3525 0.2471 0.2639 -0.0076 -0.0079 -0.0090 138 ILE T O 31843 C CB . ILE T 138 ? 0.3760 0.3104 0.3086 0.0086 0.0019 -0.0069 138 ILE T CB 31844 C CG1 . ILE T 138 ? 0.3684 0.3174 0.3134 0.0153 0.0047 -0.0056 138 ILE T CG1 31845 C CG2 . ILE T 138 ? 0.2744 0.2195 0.2012 0.0083 0.0080 -0.0047 138 ILE T CG2 31846 C CD1 . ILE T 138 ? 0.3041 0.2710 0.2501 0.0218 0.0084 -0.0103 138 ILE T CD1 31847 N N . LYS T 139 ? 0.2573 0.1632 0.1758 -0.0071 -0.0005 0.0023 139 LYS T N 31848 C CA . LYS T 139 ? 0.2922 0.1880 0.2001 -0.0142 -0.0017 0.0016 139 LYS T CA 31849 C C . LYS T 139 ? 0.2543 0.1636 0.1575 -0.0137 0.0038 0.0005 139 LYS T C 31850 O O . LYS T 139 ? 0.2456 0.1668 0.1531 -0.0100 0.0085 0.0051 139 LYS T O 31851 C CB . LYS T 139 ? 0.2539 0.1389 0.1632 -0.0180 -0.0037 0.0073 139 LYS T CB 31852 C CG . LYS T 139 ? 0.2645 0.1408 0.1633 -0.0253 -0.0045 0.0066 139 LYS T CG 31853 C CD . LYS T 139 ? 0.3033 0.1716 0.2047 -0.0277 -0.0062 0.0122 139 LYS T CD 31854 C CE . LYS T 139 ? 0.4390 0.3058 0.3321 -0.0333 -0.0051 0.0119 139 LYS T CE 31855 N NZ . LYS T 139 ? 0.3966 0.2555 0.2927 -0.0351 -0.0074 0.0168 139 LYS T NZ 31856 N N . ILE T 140 ? 0.3165 0.2234 0.2108 -0.0175 0.0030 -0.0058 140 ILE T N 31857 C CA . ILE T 140 ? 0.3368 0.2573 0.2270 -0.0165 0.0076 -0.0087 140 ILE T CA 31858 C C . ILE T 140 ? 0.3274 0.2407 0.2079 -0.0248 0.0069 -0.0122 140 ILE T C 31859 O O . ILE T 140 ? 0.3504 0.2503 0.2243 -0.0312 0.0031 -0.0161 140 ILE T O 31860 C CB . ILE T 140 ? 0.2766 0.2076 0.1669 -0.0118 0.0087 -0.0150 140 ILE T CB 31861 C CG1 . ILE T 140 ? 0.3870 0.3294 0.2867 -0.0032 0.0109 -0.0119 140 ILE T CG1 31862 C CG2 . ILE T 140 ? 0.3587 0.3025 0.2438 -0.0114 0.0126 -0.0197 140 ILE T CG2 31863 C CD1 . ILE T 140 ? 0.2767 0.2302 0.1771 0.0023 0.0117 -0.0184 140 ILE T CD1 31864 N N . GLY T 141 ? 0.2403 0.1624 0.1196 -0.0248 0.0103 -0.0110 141 GLY T N 31865 C CA . GLY T 141 ? 0.2598 0.1792 0.1309 -0.0322 0.0104 -0.0153 141 GLY T CA 31866 C C . GLY T 141 ? 0.2550 0.1902 0.1260 -0.0290 0.0144 -0.0165 141 GLY T C 31867 O O . GLY T 141 ? 0.2309 0.1773 0.1073 -0.0210 0.0169 -0.0128 141 GLY T O 31868 N N . SER T 142 ? 0.1798 0.1159 0.0444 -0.0352 0.0149 -0.0219 142 SER T N 31869 C CA . SER T 142 ? 0.1748 0.1251 0.0391 -0.0323 0.0177 -0.0243 142 SER T CA 31870 C C . SER T 142 ? 0.1706 0.1193 0.0388 -0.0297 0.0171 -0.0168 142 SER T C 31871 O O . SER T 142 ? 0.1725 0.1088 0.0401 -0.0349 0.0146 -0.0135 142 SER T O 31872 C CB . SER T 142 ? 0.1928 0.1445 0.0501 -0.0407 0.0181 -0.0326 142 SER T CB 31873 O OG . SER T 142 ? 0.1821 0.1476 0.0397 -0.0375 0.0200 -0.0356 142 SER T OG 31874 N N . TRP T 143 ? 0.2035 0.1640 0.0752 -0.0215 0.0191 -0.0143 143 TRP T N 31875 C CA . TRP T 143 ? 0.2106 0.1691 0.0859 -0.0187 0.0182 -0.0072 143 TRP T CA 31876 C C . TRP T 143 ? 0.2092 0.1673 0.0811 -0.0234 0.0167 -0.0108 143 TRP T C 31877 O O . TRP T 143 ? 0.2329 0.1823 0.1068 -0.0255 0.0144 -0.0061 143 TRP T O 31878 C CB . TRP T 143 ? 0.2336 0.2033 0.1120 -0.0090 0.0205 -0.0031 143 TRP T CB 31879 C CG . TRP T 143 ? 0.2014 0.1657 0.0851 -0.0062 0.0195 0.0064 143 TRP T CG 31880 C CD1 . TRP T 143 ? 0.2176 0.1854 0.1014 -0.0021 0.0190 0.0091 143 TRP T CD1 31881 C CD2 . TRP T 143 ? 0.2369 0.1908 0.1270 -0.0074 0.0186 0.0139 143 TRP T CD2 31882 N NE1 . TRP T 143 ? 0.2056 0.1653 0.0953 -0.0012 0.0180 0.0183 143 TRP T NE1 31883 C CE2 . TRP T 143 ? 0.2267 0.1787 0.1209 -0.0044 0.0180 0.0212 143 TRP T CE2 31884 C CE3 . TRP T 143 ? 0.2085 0.1546 0.1015 -0.0103 0.0178 0.0147 143 TRP T CE3 31885 C CZ2 . TRP T 143 ? 0.2001 0.1433 0.1019 -0.0050 0.0171 0.0291 143 TRP T CZ2 31886 C CZ3 . TRP T 143 ? 0.2253 0.1634 0.1258 -0.0102 0.0167 0.0220 143 TRP T CZ3 31887 C CH2 . TRP T 143 ? 0.1983 0.1354 0.1035 -0.0078 0.0166 0.0291 143 TRP T CH2 31888 N N . THR T 144 ? 0.1803 0.1486 0.0474 -0.0248 0.0180 -0.0199 144 THR T N 31889 C CA . THR T 144 ? 0.1727 0.1446 0.0375 -0.0278 0.0169 -0.0243 144 THR T CA 31890 C C . THR T 144 ? 0.1891 0.1611 0.0479 -0.0377 0.0174 -0.0335 144 THR T C 31891 O O . THR T 144 ? 0.1835 0.1589 0.0404 -0.0411 0.0167 -0.0378 144 THR T O 31892 C CB . THR T 144 ? 0.1793 0.1664 0.0445 -0.0192 0.0175 -0.0275 144 THR T CB 31893 O OG1 . THR T 144 ? 0.1743 0.1734 0.0366 -0.0184 0.0198 -0.0363 144 THR T OG1 31894 C CG2 . THR T 144 ? 0.1711 0.1581 0.0406 -0.0099 0.0175 -0.0181 144 THR T CG2 31895 N N . HIS T 145 ? 0.2220 0.1907 0.0777 -0.0425 0.0186 -0.0369 145 HIS T N 31896 C CA . HIS T 145 ? 0.2238 0.1917 0.0730 -0.0530 0.0195 -0.0453 145 HIS T CA 31897 C C . HIS T 145 ? 0.2290 0.1776 0.0737 -0.0622 0.0176 -0.0414 145 HIS T C 31898 O O . HIS T 145 ? 0.2382 0.1761 0.0833 -0.0617 0.0163 -0.0370 145 HIS T O 31899 C CB . HIS T 145 ? 0.2189 0.1960 0.0666 -0.0531 0.0219 -0.0532 145 HIS T CB 31900 C CG . HIS T 145 ? 0.2260 0.2229 0.0762 -0.0456 0.0236 -0.0598 145 HIS T CG 31901 N ND1 . HIS T 145 ? 0.2533 0.2625 0.1066 -0.0488 0.0244 -0.0670 145 HIS T ND1 31902 C CD2 . HIS T 145 ? 0.2260 0.2332 0.0796 -0.0350 0.0243 -0.0593 145 HIS T CD2 31903 C CE1 . HIS T 145 ? 0.2118 0.2374 0.0705 -0.0399 0.0247 -0.0709 145 HIS T CE1 31904 N NE2 . HIS T 145 ? 0.2182 0.2423 0.0760 -0.0315 0.0247 -0.0662 145 HIS T NE2 31905 N N . HIS T 146 ? 0.2747 0.2189 0.1145 -0.0704 0.0171 -0.0436 146 HIS T N 31906 C CA . HIS T 146 ? 0.2811 0.2062 0.1147 -0.0792 0.0149 -0.0399 146 HIS T CA 31907 C C . HIS T 146 ? 0.2902 0.2085 0.1158 -0.0885 0.0160 -0.0452 146 HIS T C 31908 O O . HIS T 146 ? 0.2900 0.2198 0.1159 -0.0883 0.0187 -0.0522 146 HIS T O 31909 C CB . HIS T 146 ? 0.2816 0.2042 0.1120 -0.0845 0.0140 -0.0401 146 HIS T CB 31910 C CG . HIS T 146 ? 0.2813 0.2183 0.1083 -0.0900 0.0171 -0.0501 146 HIS T CG 31911 N ND1 . HIS T 146 ? 0.4264 0.3632 0.2469 -0.1006 0.0199 -0.0563 146 HIS T ND1 31912 C CD2 . HIS T 146 ? 0.2742 0.2273 0.1063 -0.0862 0.0179 -0.0542 146 HIS T CD2 31913 C CE1 . HIS T 146 ? 0.3462 0.3002 0.1708 -0.1033 0.0232 -0.0631 146 HIS T CE1 31914 N NE2 . HIS T 146 ? 0.2853 0.2495 0.1174 -0.0943 0.0217 -0.0622 146 HIS T NE2 31915 N N . SER T 147 ? 0.2669 0.1660 0.0850 -0.0965 0.0135 -0.0417 147 SER T N 31916 C CA . SER T 147 ? 0.2762 0.1635 0.0860 -0.1047 0.0132 -0.0445 147 SER T CA 31917 C C . SER T 147 ? 0.2811 0.1767 0.0844 -0.1146 0.0172 -0.0541 147 SER T C 31918 O O . SER T 147 ? 0.2676 0.1573 0.0657 -0.1206 0.0176 -0.0578 147 SER T O 31919 C CB . SER T 147 ? 0.2624 0.1256 0.0640 -0.1109 0.0089 -0.0384 147 SER T CB 31920 O OG . SER T 147 ? 0.2807 0.1411 0.0750 -0.1193 0.0097 -0.0393 147 SER T OG 31921 N N . ARG T 148 ? 0.4149 0.2061 0.2353 -0.0512 0.0433 0.0665 148 ARG T N 31922 C CA . ARG T 148 ? 0.4098 0.1936 0.2338 -0.0524 0.0579 0.0751 148 ARG T CA 31923 C C . ARG T 148 ? 0.3723 0.1831 0.2201 -0.0575 0.0699 0.0556 148 ARG T C 31924 O O . ARG T 148 ? 0.3996 0.2095 0.2627 -0.0590 0.0814 0.0582 148 ARG T O 31925 C CB . ARG T 148 ? 0.4357 0.2003 0.2097 -0.0504 0.0637 0.0929 148 ARG T CB 31926 C CG . ARG T 148 ? 0.4749 0.2140 0.2325 -0.0456 0.0530 0.1116 148 ARG T CG 31927 C CD . ARG T 148 ? 0.6193 0.3504 0.3426 -0.0417 0.0569 0.1163 148 ARG T CD 31928 N NE . ARG T 148 ? 0.5788 0.3206 0.2777 -0.0407 0.0562 0.1013 148 ARG T NE 31929 C CZ . ARG T 148 ? 0.7297 0.4797 0.4232 -0.0402 0.0657 0.0909 148 ARG T CZ 31930 N NH1 . ARG T 148 ? 0.8080 0.5594 0.5144 -0.0404 0.0777 0.0937 148 ARG T NH1 31931 N NH2 . ARG T 148 ? 0.4788 0.2340 0.1578 -0.0396 0.0623 0.0783 148 ARG T NH2 31932 N N . GLU T 149 ? 0.3653 0.2006 0.2170 -0.0609 0.0667 0.0360 149 GLU T N 31933 C CA . GLU T 149 ? 0.3305 0.1934 0.2044 -0.0669 0.0767 0.0164 149 GLU T CA 31934 C C . GLU T 149 ? 0.3309 0.2170 0.2584 -0.0690 0.0708 -0.0053 149 GLU T C 31935 O O . GLU T 149 ? 0.3068 0.2069 0.2693 -0.0722 0.0792 -0.0161 149 GLU T O 31936 C CB . GLU T 149 ? 0.3184 0.1935 0.1551 -0.0710 0.0793 0.0099 149 GLU T CB 31937 C CG . GLU T 149 ? 0.3396 0.1964 0.1437 -0.0657 0.0811 0.0195 149 GLU T CG 31938 C CD . GLU T 149 ? 0.3468 0.2103 0.1399 -0.0670 0.0718 0.0070 149 GLU T CD 31939 O OE1 . GLU T 149 ? 0.3153 0.1970 0.1185 -0.0732 0.0643 -0.0049 149 GLU T OE1 31940 O OE2 . GLU T 149 ? 0.4066 0.2574 0.1859 -0.0631 0.0724 0.0109 149 GLU T OE2 31941 N N . ILE T 150 ? 0.2167 0.1072 0.1503 -0.0671 0.0565 -0.0120 150 ILE T N 31942 C CA . ILE T 150 ? 0.2476 0.1587 0.2325 -0.0680 0.0495 -0.0322 150 ILE T CA 31943 C C . ILE T 150 ? 0.2700 0.1658 0.2702 -0.0612 0.0341 -0.0254 150 ILE T C 31944 O O . ILE T 150 ? 0.2343 0.1178 0.2038 -0.0581 0.0241 -0.0156 150 ILE T O 31945 C CB . ILE T 150 ? 0.2093 0.1528 0.1974 -0.0746 0.0468 -0.0558 150 ILE T CB 31946 C CG1 . ILE T 150 ? 0.1784 0.1426 0.1683 -0.0826 0.0610 -0.0675 150 ILE T CG1 31947 C CG2 . ILE T 150 ? 0.2089 0.1708 0.2454 -0.0743 0.0367 -0.0750 150 ILE T CG2 31948 C CD1 . ILE T 150 ? 0.1612 0.1585 0.1564 -0.0907 0.0586 -0.0909 150 ILE T CD1 31949 N N . SER T 151 ? 0.2487 0.1449 0.2969 -0.0589 0.0318 -0.0305 151 SER T N 31950 C CA . SER T 151 ? 0.2556 0.1434 0.3264 -0.0530 0.0159 -0.0294 151 SER T CA 31951 C C . SER T 151 ? 0.2411 0.1599 0.3624 -0.0552 0.0111 -0.0578 151 SER T C 31952 O O . SER T 151 ? 0.2114 0.1500 0.3632 -0.0598 0.0207 -0.0738 151 SER T O 31953 C CB . SER T 151 ? 0.2820 0.1408 0.3668 -0.0476 0.0138 -0.0099 151 SER T CB 31954 O OG . SER T 151 ? 0.2719 0.1395 0.4009 -0.0492 0.0216 -0.0197 151 SER T OG 31955 N N . VAL T 152 ? 0.2440 0.1681 0.3732 -0.0522 -0.0036 -0.0647 152 VAL T N 31956 C CA . VAL T 152 ? 0.2192 0.1726 0.3975 -0.0538 -0.0091 -0.0919 152 VAL T CA 31957 C C . VAL T 152 ? 0.2483 0.1885 0.4639 -0.0459 -0.0229 -0.0890 152 VAL T C 31958 O O . VAL T 152 ? 0.2730 0.1891 0.4674 -0.0402 -0.0339 -0.0705 152 VAL T O 31959 C CB . VAL T 152 ? 0.2160 0.1944 0.3781 -0.0583 -0.0148 -0.1077 152 VAL T CB 31960 C CG1 . VAL T 152 ? 0.1866 0.1856 0.3253 -0.0676 -0.0017 -0.1174 152 VAL T CG1 31961 C CG2 . VAL T 152 ? 0.2323 0.1895 0.3519 -0.0537 -0.0263 -0.0893 152 VAL T CG2 31962 N N . ASP T 153 ? 0.2732 0.2292 0.5448 -0.0457 -0.0227 -0.1076 153 ASP T N 31963 C CA . ASP T 153 ? 0.2822 0.2285 0.5966 -0.0382 -0.0366 -0.1085 153 ASP T CA 31964 C C . ASP T 153 ? 0.2599 0.2406 0.6286 -0.0397 -0.0401 -0.1408 153 ASP T C 31965 O O . ASP T 153 ? 0.2335 0.2420 0.6160 -0.0471 -0.0287 -0.1610 153 ASP T O 31966 C CB . ASP T 153 ? 0.3776 0.2973 0.7092 -0.0345 -0.0333 -0.0918 153 ASP T CB 31967 C CG . ASP T 153 ? 0.6551 0.5392 0.9364 -0.0323 -0.0324 -0.0589 153 ASP T CG 31968 O OD1 . ASP T 153 ? 0.7376 0.6200 0.9802 -0.0372 -0.0190 -0.0508 153 ASP T OD1 31969 O OD2 . ASP T 153 ? 0.8519 0.7100 1.1329 -0.0260 -0.0453 -0.0415 153 ASP T OD2 31970 N N . PRO T 154 ? 0.2482 0.2274 0.6484 -0.0330 -0.0560 -0.1461 154 PRO T N 31971 C CA . PRO T 154 ? 0.1954 0.2048 0.6536 -0.0330 -0.0606 -0.1766 154 PRO T CA 31972 C C . PRO T 154 ? 0.2893 0.2967 0.7964 -0.0318 -0.0551 -0.1834 154 PRO T C 31973 O O . PRO T 154 ? 0.3864 0.3628 0.8885 -0.0280 -0.0541 -0.1611 154 PRO T O 31974 C CB . PRO T 154 ? 0.2048 0.2037 0.6772 -0.0244 -0.0803 -0.1730 154 PRO T CB 31975 C CG . PRO T 154 ? 0.2847 0.2539 0.6982 -0.0221 -0.0851 -0.1432 154 PRO T CG 31976 C CD . PRO T 154 ? 0.2227 0.1717 0.6034 -0.0253 -0.0710 -0.1232 154 PRO T CD 31977 N N . THR T 155 ? 0.6672 0.7074 1.2210 -0.0353 -0.0518 -0.2137 155 THR T N 31978 C CA . THR T 155 ? 0.7385 0.7787 1.3430 -0.0341 -0.0475 -0.2229 155 THR T CA 31979 C C . THR T 155 ? 0.8376 0.8652 1.4890 -0.0239 -0.0643 -0.2246 155 THR T C 31980 O O . THR T 155 ? 0.9399 0.9709 1.5941 -0.0193 -0.0782 -0.2281 155 THR T O 31981 C CB . THR T 155 ? 0.8770 0.9585 1.5132 -0.0428 -0.0364 -0.2559 155 THR T CB 31982 O OG1 . THR T 155 ? 0.8705 0.9658 1.4624 -0.0527 -0.0228 -0.2553 155 THR T OG1 31983 C CG2 . THR T 155 ? 0.9977 1.0769 1.6798 -0.0424 -0.0298 -0.2628 155 THR T CG2 31984 N N . ASP T 160 ? 1.0779 1.0779 1.0779 0.0000 0.0000 0.0000 160 ASP T N 31985 C CA . ASP T 160 ? 1.0779 1.0779 1.0779 0.0000 0.0000 0.0000 160 ASP T CA 31986 C C . ASP T 160 ? 1.0779 1.0779 1.0779 0.0000 0.0000 0.0000 160 ASP T C 31987 O O . ASP T 160 ? 1.0779 1.0779 1.0779 0.0000 0.0000 0.0000 160 ASP T O 31988 C CB . ASP T 160 ? 1.0779 1.0779 1.0779 0.0000 0.0000 0.0000 160 ASP T CB 31989 C CG . ASP T 160 ? 1.0779 1.0779 1.0779 0.0000 0.0000 0.0000 160 ASP T CG 31990 O OD1 . ASP T 160 ? 1.0779 1.0779 1.0779 0.0000 0.0000 0.0000 160 ASP T OD1 31991 O OD2 . ASP T 160 ? 1.0779 1.0779 1.0779 0.0000 0.0000 0.0000 160 ASP T OD2 31992 N N . ASP T 161 ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 161 ASP T N 31993 C CA . ASP T 161 ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 161 ASP T CA 31994 C C . ASP T 161 ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 161 ASP T C 31995 O O . ASP T 161 ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 161 ASP T O 31996 C CB . ASP T 161 ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 161 ASP T CB 31997 C CG . ASP T 161 ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 161 ASP T CG 31998 O OD1 . ASP T 161 ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 161 ASP T OD1 31999 O OD2 . ASP T 161 ? 0.8367 0.8367 0.8367 0.0000 0.0000 0.0000 161 ASP T OD2 32000 N N . SER T 162 ? 0.8247 0.8247 0.8247 0.0000 0.0000 0.0000 162 SER T N 32001 C CA . SER T 162 ? 0.8247 0.8247 0.8247 0.0000 0.0000 0.0000 162 SER T CA 32002 C C . SER T 162 ? 0.8247 0.8247 0.8247 0.0000 0.0000 0.0000 162 SER T C 32003 O O . SER T 162 ? 0.8247 0.8247 0.8247 0.0000 0.0000 0.0000 162 SER T O 32004 C CB . SER T 162 ? 0.8247 0.8247 0.8247 0.0000 0.0000 0.0000 162 SER T CB 32005 O OG . SER T 162 ? 0.8247 0.8247 0.8247 0.0000 0.0000 0.0000 162 SER T OG 32006 N N . GLU T 163 ? 0.8323 0.7675 0.7997 0.0078 0.0514 -0.0308 163 GLU T N 32007 C CA . GLU T 163 ? 0.8432 0.7809 0.8042 0.0056 0.0536 -0.0325 163 GLU T CA 32008 C C . GLU T 163 ? 0.8478 0.7931 0.8072 0.0059 0.0581 -0.0315 163 GLU T C 32009 O O . GLU T 163 ? 0.8555 0.8027 0.8136 0.0059 0.0612 -0.0339 163 GLU T O 32010 C CB . GLU T 163 ? 0.8488 0.7853 0.8018 0.0026 0.0509 -0.0318 163 GLU T CB 32011 C CG . GLU T 163 ? 0.8573 0.7964 0.8043 0.0004 0.0528 -0.0340 163 GLU T CG 32012 C CD . GLU T 163 ? 0.8549 0.7936 0.7948 -0.0031 0.0505 -0.0334 163 GLU T CD 32013 O OE1 . GLU T 163 ? 0.8512 0.7846 0.7906 -0.0040 0.0473 -0.0323 163 GLU T OE1 32014 O OE2 . GLU T 163 ? 0.8472 0.7910 0.7818 -0.0048 0.0521 -0.0343 163 GLU T OE2 32015 N N . TYR T 164 ? 0.4585 0.4074 0.4173 0.0066 0.0585 -0.0280 164 TYR T N 32016 C CA . TYR T 164 ? 0.3589 0.3139 0.3146 0.0071 0.0625 -0.0266 164 TYR T CA 32017 C C . TYR T 164 ? 0.3663 0.3222 0.3293 0.0092 0.0655 -0.0255 164 TYR T C 32018 O O . TYR T 164 ? 0.3978 0.3576 0.3582 0.0098 0.0691 -0.0240 164 TYR T O 32019 C CB . TYR T 164 ? 0.4731 0.4318 0.4216 0.0063 0.0609 -0.0236 164 TYR T CB 32020 C CG . TYR T 164 ? 0.6482 0.6066 0.5904 0.0038 0.0580 -0.0244 164 TYR T CG 32021 C CD1 . TYR T 164 ? 0.7256 0.6869 0.6617 0.0022 0.0594 -0.0267 164 TYR T CD1 32022 C CD2 . TYR T 164 ? 0.7817 0.7371 0.7241 0.0030 0.0538 -0.0229 164 TYR T CD2 32023 C CE1 . TYR T 164 ? 0.7369 0.6982 0.6679 -0.0006 0.0568 -0.0275 164 TYR T CE1 32024 C CE2 . TYR T 164 ? 0.8313 0.7867 0.7681 0.0002 0.0516 -0.0234 164 TYR T CE2 32025 C CZ . TYR T 164 ? 0.7107 0.6691 0.6422 -0.0018 0.0531 -0.0258 164 TYR T CZ 32026 O OH . TYR T 164 ? 0.5896 0.5481 0.5164 -0.0050 0.0511 -0.0265 164 TYR T OH 32027 N N . PHE T 165 ? 0.2765 0.2287 0.2485 0.0104 0.0639 -0.0264 165 PHE T N 32028 C CA . PHE T 165 ? 0.2619 0.2151 0.2421 0.0121 0.0663 -0.0254 165 PHE T CA 32029 C C . PHE T 165 ? 0.2768 0.2324 0.2600 0.0125 0.0719 -0.0276 165 PHE T C 32030 O O . PHE T 165 ? 0.2785 0.2330 0.2623 0.0124 0.0725 -0.0311 165 PHE T O 32031 C CB . PHE T 165 ? 0.2508 0.1994 0.2402 0.0135 0.0624 -0.0262 165 PHE T CB 32032 C CG . PHE T 165 ? 0.2553 0.2051 0.2533 0.0150 0.0638 -0.0248 165 PHE T CG 32033 C CD1 . PHE T 165 ? 0.2462 0.1974 0.2421 0.0153 0.0626 -0.0207 165 PHE T CD1 32034 C CD2 . PHE T 165 ? 0.2552 0.2051 0.2636 0.0160 0.0663 -0.0276 165 PHE T CD2 32035 C CE1 . PHE T 165 ? 0.2419 0.1937 0.2458 0.0165 0.0638 -0.0194 165 PHE T CE1 32036 C CE2 . PHE T 165 ? 0.2543 0.2056 0.2716 0.0170 0.0678 -0.0264 165 PHE T CE2 32037 C CZ . PHE T 165 ? 0.2449 0.1968 0.2598 0.0171 0.0665 -0.0222 165 PHE T CZ 32038 N N . SER T 166 ? 0.2876 0.2464 0.2721 0.0130 0.0760 -0.0254 166 SER T N 32039 C CA . SER T 166 ? 0.3618 0.3233 0.3483 0.0133 0.0822 -0.0269 166 SER T CA 32040 C C . SER T 166 ? 0.3465 0.3071 0.3450 0.0142 0.0832 -0.0302 166 SER T C 32041 O O . SER T 166 ? 0.3154 0.2748 0.3231 0.0148 0.0816 -0.0299 166 SER T O 32042 C CB . SER T 166 ? 0.3060 0.2700 0.2909 0.0135 0.0864 -0.0233 166 SER T CB 32043 O OG . SER T 166 ? 0.3287 0.2948 0.3162 0.0138 0.0928 -0.0245 166 SER T OG 32044 N N . GLN T 167 ? 0.3724 0.3339 0.3708 0.0146 0.0857 -0.0338 167 GLN T N 32045 C CA . GLN T 167 ? 0.3594 0.3210 0.3687 0.0157 0.0871 -0.0376 167 GLN T CA 32046 C C . GLN T 167 ? 0.3174 0.2828 0.3343 0.0159 0.0930 -0.0366 167 GLN T C 32047 O O . GLN T 167 ? 0.3317 0.2982 0.3596 0.0167 0.0943 -0.0396 167 GLN T O 32048 C CB . GLN T 167 ? 0.3164 0.2783 0.3226 0.0164 0.0883 -0.0417 167 GLN T CB 32049 C CG . GLN T 167 ? 0.5259 0.4916 0.5246 0.0164 0.0941 -0.0409 167 GLN T CG 32050 C CD . GLN T 167 ? 0.7870 0.7526 0.7818 0.0173 0.0943 -0.0450 167 GLN T CD 32051 O OE1 . GLN T 167 ? 0.8485 0.8141 0.8504 0.0187 0.0945 -0.0490 167 GLN T OE1 32052 N NE2 . GLN T 167 ? 0.7252 0.6908 0.7088 0.0169 0.0940 -0.0444 167 GLN T NE2 32053 N N . TYR T 168 ? 0.2436 0.2109 0.2548 0.0151 0.0965 -0.0325 168 TYR T N 32054 C CA . TYR T 168 ? 0.2397 0.2099 0.2565 0.0147 0.1029 -0.0311 168 TYR T CA 32055 C C . TYR T 168 ? 0.2430 0.2122 0.2665 0.0141 0.1015 -0.0282 168 TYR T C 32056 O O . TYR T 168 ? 0.2463 0.2173 0.2755 0.0134 0.1064 -0.0268 168 TYR T O 32057 C CB . TYR T 168 ? 0.2562 0.2283 0.2619 0.0146 0.1086 -0.0288 168 TYR T CB 32058 C CG . TYR T 168 ? 0.2647 0.2379 0.2649 0.0156 0.1102 -0.0322 168 TYR T CG 32059 C CD1 . TYR T 168 ? 0.2677 0.2430 0.2761 0.0165 0.1127 -0.0364 168 TYR T CD1 32060 C CD2 . TYR T 168 ? 0.2601 0.2326 0.2475 0.0159 0.1085 -0.0317 168 TYR T CD2 32061 C CE1 . TYR T 168 ? 0.2743 0.2505 0.2777 0.0178 0.1136 -0.0397 168 TYR T CE1 32062 C CE2 . TYR T 168 ? 0.2597 0.2330 0.2424 0.0170 0.1094 -0.0351 168 TYR T CE2 32063 C CZ . TYR T 168 ? 0.2788 0.2537 0.2693 0.0181 0.1119 -0.0389 168 TYR T CZ 32064 O OH . TYR T 168 ? 0.2860 0.2615 0.2717 0.0195 0.1124 -0.0424 168 TYR T OH 32065 N N . SER T 169 ? 0.2048 0.1708 0.2277 0.0144 0.0947 -0.0272 169 SER T N 32066 C CA . SER T 169 ? 0.2009 0.1655 0.2306 0.0144 0.0920 -0.0249 169 SER T CA 32067 C C . SER T 169 ? 0.1995 0.1649 0.2450 0.0150 0.0925 -0.0282 169 SER T C 32068 O O . SER T 169 ? 0.2002 0.1661 0.2507 0.0159 0.0922 -0.0328 169 SER T O 32069 C CB . SER T 169 ? 0.1967 0.1578 0.2222 0.0152 0.0844 -0.0237 169 SER T CB 32070 O OG . SER T 169 ? 0.1931 0.1526 0.2257 0.0158 0.0814 -0.0218 169 SER T OG 32071 N N . ARG T 170 ? 0.3850 0.3505 0.4384 0.0146 0.0931 -0.0263 170 ARG T N 32072 C CA . ARG T 170 ? 0.3590 0.3256 0.4285 0.0153 0.0927 -0.0298 170 ARG T CA 32073 C C . ARG T 170 ? 0.3993 0.3620 0.4730 0.0175 0.0845 -0.0320 170 ARG T C 32074 O O . ARG T 170 ? 0.3053 0.2682 0.3916 0.0189 0.0827 -0.0359 170 ARG T O 32075 C CB . ARG T 170 ? 0.4190 0.3867 0.4960 0.0139 0.0957 -0.0271 170 ARG T CB 32076 C CG . ARG T 170 ? 0.3563 0.3274 0.4318 0.0117 0.1047 -0.0256 170 ARG T CG 32077 C CD . ARG T 170 ? 0.5219 0.4954 0.6121 0.0102 0.1085 -0.0261 170 ARG T CD 32078 N NE . ARG T 170 ? 0.7724 0.7427 0.8637 0.0097 0.1057 -0.0222 170 ARG T NE 32079 C CZ . ARG T 170 ? 0.8143 0.7854 0.9197 0.0088 0.1060 -0.0229 170 ARG T CZ 32080 N NH1 . ARG T 170 ? 0.5697 0.5452 0.6898 0.0084 0.1092 -0.0277 170 ARG T NH1 32081 N NH2 . ARG T 170 ? 0.8606 0.8284 0.9657 0.0086 0.1028 -0.0192 170 ARG T NH2 32082 N N . PHE T 171 ? 0.2706 0.2297 0.3335 0.0181 0.0795 -0.0298 171 PHE T N 32083 C CA . PHE T 171 ? 0.2825 0.2371 0.3474 0.0203 0.0718 -0.0311 171 PHE T CA 32084 C C . PHE T 171 ? 0.2634 0.2152 0.3197 0.0208 0.0688 -0.0330 171 PHE T C 32085 O O . PHE T 171 ? 0.2732 0.2267 0.3207 0.0193 0.0721 -0.0327 171 PHE T O 32086 C CB . PHE T 171 ? 0.2578 0.2103 0.3186 0.0207 0.0679 -0.0265 171 PHE T CB 32087 C CG . PHE T 171 ? 0.2545 0.2089 0.3232 0.0201 0.0705 -0.0244 171 PHE T CG 32088 C CD1 . PHE T 171 ? 0.2660 0.2229 0.3286 0.0178 0.0761 -0.0207 171 PHE T CD1 32089 C CD2 . PHE T 171 ? 0.2510 0.2043 0.3330 0.0218 0.0673 -0.0263 171 PHE T CD2 32090 C CE1 . PHE T 171 ? 0.2691 0.2269 0.3385 0.0169 0.0786 -0.0186 171 PHE T CE1 32091 C CE2 . PHE T 171 ? 0.2673 0.2221 0.3569 0.0209 0.0696 -0.0245 171 PHE T CE2 32092 C CZ . PHE T 171 ? 0.2747 0.2315 0.3580 0.0182 0.0754 -0.0205 171 PHE T CZ 32093 N N . GLU T 172 ? 0.3344 0.2813 0.3930 0.0230 0.0625 -0.0352 172 GLU T N 32094 C CA . GLU T 172 ? 0.3224 0.2652 0.3724 0.0233 0.0592 -0.0367 172 GLU T CA 32095 C C . GLU T 172 ? 0.3079 0.2452 0.3538 0.0248 0.0523 -0.0348 172 GLU T C 32096 O O . GLU T 172 ? 0.3119 0.2475 0.3647 0.0269 0.0491 -0.0343 172 GLU T O 32097 C CB . GLU T 172 ? 0.3530 0.2944 0.4091 0.0248 0.0590 -0.0426 172 GLU T CB 32098 C CG . GLU T 172 ? 0.5000 0.4388 0.5685 0.0279 0.0552 -0.0463 172 GLU T CG 32099 C CD . GLU T 172 ? 0.6475 0.5859 0.7221 0.0296 0.0554 -0.0527 172 GLU T CD 32100 O OE1 . GLU T 172 ? 0.7825 0.7218 0.8508 0.0284 0.0580 -0.0540 172 GLU T OE1 32101 O OE2 . GLU T 172 ? 0.6215 0.5588 0.7072 0.0325 0.0527 -0.0567 172 GLU T OE2 32102 N N . ILE T 173 ? 0.3190 0.2533 0.3538 0.0238 0.0502 -0.0339 173 ILE T N 32103 C CA . ILE T 173 ? 0.3503 0.2796 0.3798 0.0250 0.0444 -0.0317 173 ILE T CA 32104 C C . ILE T 173 ? 0.3153 0.2373 0.3463 0.0272 0.0397 -0.0355 173 ILE T C 32105 O O . ILE T 173 ? 0.3335 0.2534 0.3613 0.0264 0.0405 -0.0385 173 ILE T O 32106 C CB . ILE T 173 ? 0.3263 0.2568 0.3426 0.0223 0.0447 -0.0282 173 ILE T CB 32107 C CG1 . ILE T 173 ? 0.4127 0.3496 0.4266 0.0209 0.0484 -0.0244 173 ILE T CG1 32108 C CG2 . ILE T 173 ? 0.3231 0.2485 0.3339 0.0234 0.0390 -0.0263 173 ILE T CG2 32109 C CD1 . ILE T 173 ? 0.4001 0.3391 0.4015 0.0187 0.0485 -0.0214 173 ILE T CD1 32110 N N . LEU T 174 ? 0.5016 0.4189 0.5367 0.0304 0.0347 -0.0356 174 LEU T N 32111 C CA . LEU T 174 ? 0.4449 0.3539 0.4804 0.0333 0.0297 -0.0391 174 LEU T CA 32112 C C . LEU T 174 ? 0.5929 0.4961 0.6163 0.0327 0.0261 -0.0364 174 LEU T C 32113 O O . LEU T 174 ? 0.5978 0.4943 0.6157 0.0328 0.0239 -0.0387 174 LEU T O 32114 C CB . LEU T 174 ? 0.4007 0.3074 0.4475 0.0377 0.0260 -0.0413 174 LEU T CB 32115 C CG . LEU T 174 ? 0.5011 0.4139 0.5616 0.0381 0.0296 -0.0444 174 LEU T CG 32116 C CD1 . LEU T 174 ? 0.4768 0.3871 0.5487 0.0425 0.0253 -0.0470 174 LEU T CD1 32117 C CD2 . LEU T 174 ? 0.5094 0.4228 0.5715 0.0373 0.0325 -0.0492 174 LEU T CD2 32118 N N . ASP T 175 ? 0.4155 0.3213 0.4343 0.0319 0.0255 -0.0316 175 ASP T N 32119 C CA . ASP T 175 ? 0.3068 0.2081 0.3148 0.0314 0.0223 -0.0288 175 ASP T CA 32120 C C . ASP T 175 ? 0.3402 0.2472 0.3432 0.0300 0.0229 -0.0236 175 ASP T C 32121 O O . ASP T 175 ? 0.4097 0.3214 0.4185 0.0310 0.0237 -0.0221 175 ASP T O 32122 C CB . ASP T 175 ? 0.3215 0.2135 0.3309 0.0358 0.0163 -0.0303 175 ASP T CB 32123 C CG . ASP T 175 ? 0.7100 0.5951 0.7074 0.0350 0.0136 -0.0286 175 ASP T CG 32124 O OD1 . ASP T 175 ? 0.8498 0.7363 0.8393 0.0307 0.0163 -0.0278 175 ASP T OD1 32125 O OD2 . ASP T 175 ? 0.7711 0.6491 0.7669 0.0386 0.0088 -0.0282 175 ASP T OD2 32126 N N . VAL T 176 ? 0.3004 0.2068 0.2925 0.0275 0.0225 -0.0212 176 VAL T N 32127 C CA . VAL T 176 ? 0.2858 0.1971 0.2722 0.0268 0.0220 -0.0167 176 VAL T CA 32128 C C . VAL T 176 ? 0.3641 0.2698 0.3427 0.0275 0.0180 -0.0149 176 VAL T C 32129 O O . VAL T 176 ? 0.4646 0.3658 0.4370 0.0254 0.0180 -0.0159 176 VAL T O 32130 C CB . VAL T 176 ? 0.3182 0.2369 0.2983 0.0225 0.0265 -0.0153 176 VAL T CB 32131 C CG1 . VAL T 176 ? 0.2906 0.2144 0.2649 0.0224 0.0256 -0.0112 176 VAL T CG1 32132 C CG2 . VAL T 176 ? 0.3277 0.2514 0.3141 0.0218 0.0311 -0.0169 176 VAL T CG2 32133 N N . THR T 177 ? 0.3384 0.2441 0.3171 0.0306 0.0145 -0.0121 177 THR T N 32134 C CA . THR T 177 ? 0.4345 0.3357 0.4051 0.0315 0.0110 -0.0099 177 THR T CA 32135 C C . THR T 177 ? 0.4010 0.3093 0.3669 0.0314 0.0105 -0.0057 177 THR T C 32136 O O . THR T 177 ? 0.3525 0.2662 0.3230 0.0329 0.0107 -0.0045 177 THR T O 32137 C CB . THR T 177 ? 0.3584 0.2500 0.3322 0.0367 0.0060 -0.0112 177 THR T CB 32138 O OG1 . THR T 177 ? 0.4874 0.3808 0.4697 0.0409 0.0037 -0.0108 177 THR T OG1 32139 C CG2 . THR T 177 ? 0.2800 0.1643 0.2572 0.0370 0.0061 -0.0157 177 THR T CG2 32140 N N . GLN T 178 ? 0.4814 0.3895 0.4379 0.0297 0.0098 -0.0036 178 GLN T N 32141 C CA . GLN T 178 ? 0.5609 0.4763 0.5120 0.0295 0.0092 -0.0001 178 GLN T CA 32142 C C . GLN T 178 ? 0.5649 0.4755 0.5114 0.0328 0.0048 0.0022 178 GLN T C 32143 O O . GLN T 178 ? 0.5780 0.4797 0.5224 0.0335 0.0032 0.0012 178 GLN T O 32144 C CB . GLN T 178 ? 0.4745 0.3969 0.4186 0.0241 0.0131 0.0002 178 GLN T CB 32145 C CG . GLN T 178 ? 0.6290 0.5545 0.5764 0.0210 0.0175 -0.0024 178 GLN T CG 32146 C CD . GLN T 178 ? 1.0063 0.9416 0.9486 0.0176 0.0207 -0.0016 178 GLN T CD 32147 O OE1 . GLN T 178 ? 1.0084 0.9475 0.9435 0.0158 0.0203 -0.0001 178 GLN T OE1 32148 N NE2 . GLN T 178 ? 0.8936 0.8331 0.8394 0.0171 0.0238 -0.0028 178 GLN T NE2 32149 N N . LYS T 179 ? 0.6140 0.5299 0.5585 0.0352 0.0026 0.0051 179 LYS T N 32150 C CA . LYS T 179 ? 0.3952 0.3071 0.3356 0.0392 -0.0018 0.0074 179 LYS T CA 32151 C C . LYS T 179 ? 0.4380 0.3588 0.3733 0.0399 -0.0029 0.0106 179 LYS T C 32152 O O . LYS T 179 ? 0.4600 0.3878 0.3981 0.0403 -0.0024 0.0111 179 LYS T O 32153 C CB . LYS T 179 ? 0.4115 0.3163 0.3597 0.0453 -0.0062 0.0064 179 LYS T CB 32154 C CG . LYS T 179 ? 0.5735 0.4741 0.5179 0.0507 -0.0113 0.0087 179 LYS T CG 32155 C CD . LYS T 179 ? 0.6351 0.5307 0.5885 0.0570 -0.0158 0.0075 179 LYS T CD 32156 C CE . LYS T 179 ? 0.8592 0.7507 0.8086 0.0631 -0.0214 0.0097 179 LYS T CE 32157 N NZ . LYS T 179 ? 0.9012 0.7887 0.8598 0.0697 -0.0263 0.0084 179 LYS T NZ 32158 N N . LYS T 180 ? 0.3571 0.2776 0.2847 0.0402 -0.0044 0.0126 180 LYS T N 32159 C CA . LYS T 180 ? 0.3435 0.2730 0.2653 0.0408 -0.0054 0.0153 180 LYS T CA 32160 C C . LYS T 180 ? 0.3633 0.2902 0.2854 0.0477 -0.0110 0.0175 180 LYS T C 32161 O O . LYS T 180 ? 0.3577 0.2754 0.2797 0.0510 -0.0137 0.0175 180 LYS T O 32162 C CB . LYS T 180 ? 0.3675 0.3001 0.2806 0.0361 -0.0029 0.0160 180 LYS T CB 32163 C CG . LYS T 180 ? 0.4198 0.3634 0.3271 0.0361 -0.0034 0.0181 180 LYS T CG 32164 C CD . LYS T 180 ? 0.4349 0.3775 0.3346 0.0360 -0.0042 0.0200 180 LYS T CD 32165 C CE . LYS T 180 ? 0.3759 0.3309 0.2699 0.0353 -0.0041 0.0215 180 LYS T CE 32166 N NZ . LYS T 180 ? 0.4176 0.3803 0.3092 0.0283 0.0007 0.0196 180 LYS T NZ 32167 N N . ASN T 181 ? 0.3000 0.2343 0.2218 0.0502 -0.0130 0.0191 181 ASN T N 32168 C CA . ASN T 181 ? 0.3127 0.2454 0.2342 0.0570 -0.0187 0.0212 181 ASN T CA 32169 C C . ASN T 181 ? 0.3352 0.2775 0.2492 0.0580 -0.0201 0.0236 181 ASN T C 32170 O O . ASN T 181 ? 0.2509 0.2022 0.1619 0.0540 -0.0171 0.0234 181 ASN T O 32171 C CB . ASN T 181 ? 0.2950 0.2256 0.2255 0.0611 -0.0215 0.0206 181 ASN T CB 32172 C CG . ASN T 181 ? 0.5212 0.4430 0.4602 0.0611 -0.0208 0.0178 181 ASN T CG 32173 O OD1 . ASN T 181 ? 0.5374 0.4505 0.4772 0.0646 -0.0237 0.0172 181 ASN T OD1 32174 N ND2 . ASN T 181 ? 0.4878 0.4116 0.4328 0.0575 -0.0171 0.0159 181 ASN T ND2 32175 N N . SER T 182 ? 0.3631 0.3034 0.2740 0.0636 -0.0249 0.0257 182 SER T N 32176 C CA . SER T 182 ? 0.3419 0.2911 0.2462 0.0660 -0.0273 0.0279 182 SER T CA 32177 C C . SER T 182 ? 0.3579 0.3046 0.2654 0.0737 -0.0337 0.0291 182 SER T C 32178 O O . SER T 182 ? 0.5052 0.4433 0.4144 0.0786 -0.0374 0.0295 182 SER T O 32179 C CB . SER T 182 ? 0.3716 0.3213 0.2674 0.0655 -0.0269 0.0294 182 SER T CB 32180 O OG . SER T 182 ? 0.6850 0.6459 0.5742 0.0659 -0.0276 0.0308 182 SER T OG 32181 N N . VAL T 183 ? 0.3374 0.2909 0.2454 0.0749 -0.0352 0.0296 183 VAL T N 32182 C CA . VAL T 183 ? 0.2781 0.2288 0.1905 0.0814 -0.0410 0.0304 183 VAL T CA 32183 C C . VAL T 183 ? 0.3226 0.2811 0.2278 0.0856 -0.0452 0.0324 183 VAL T C 32184 O O . VAL T 183 ? 0.3049 0.2728 0.2044 0.0826 -0.0431 0.0325 183 VAL T O 32185 C CB . VAL T 183 ? 0.4394 0.3887 0.3603 0.0796 -0.0394 0.0289 183 VAL T CB 32186 C CG1 . VAL T 183 ? 0.2889 0.2351 0.2150 0.0858 -0.0454 0.0296 183 VAL T CG1 32187 C CG2 . VAL T 183 ? 0.3289 0.2708 0.2573 0.0761 -0.0357 0.0265 183 VAL T CG2 32188 N N . THR T 184 ? 0.3392 0.2987 0.1561 -0.0422 -0.1195 0.0384 184 THR T N 32189 C CA . THR T 184 ? 0.3344 0.2919 0.1651 -0.0513 -0.0914 0.0436 184 THR T CA 32190 C C . THR T 184 ? 0.3239 0.2926 0.1675 -0.0599 -0.0602 0.0114 184 THR T C 32191 O O . THR T 184 ? 0.3272 0.3249 0.1752 -0.0603 -0.0576 -0.0182 184 THR T O 32192 C CB . THR T 184 ? 0.3304 0.3094 0.1657 -0.0511 -0.0948 0.0489 184 THR T CB 32193 O OG1 . THR T 184 ? 0.3206 0.2883 0.1436 -0.0435 -0.1232 0.0788 184 THR T OG1 32194 C CG2 . THR T 184 ? 0.3259 0.3026 0.1757 -0.0607 -0.0648 0.0543 184 THR T CG2 32195 N N . TYR T 185 ? 0.3181 0.2641 0.1674 -0.0665 -0.0362 0.0171 185 TYR T N 32196 C CA . TYR T 185 ? 0.3274 0.2797 0.1886 -0.0754 -0.0041 -0.0116 185 TYR T CA 32197 C C . TYR T 185 ? 0.3194 0.2845 0.1954 -0.0841 0.0229 -0.0163 185 TYR T C 32198 O O . TYR T 185 ? 0.3859 0.3452 0.2627 -0.0837 0.0203 0.0087 185 TYR T O 32199 C CB . TYR T 185 ? 0.3271 0.2471 0.1857 -0.0774 0.0092 -0.0043 185 TYR T CB 32200 C CG . TYR T 185 ? 0.3299 0.2375 0.1741 -0.0691 -0.0173 0.0001 185 TYR T CG 32201 C CD1 . TYR T 185 ? 0.3421 0.2292 0.1739 -0.0617 -0.0429 0.0327 185 TYR T CD1 32202 C CD2 . TYR T 185 ? 0.3368 0.2547 0.1795 -0.0686 -0.0177 -0.0292 185 TYR T CD2 32203 C CE1 . TYR T 185 ? 0.3480 0.2237 0.1664 -0.0542 -0.0673 0.0367 185 TYR T CE1 32204 C CE2 . TYR T 185 ? 0.3436 0.2502 0.1727 -0.0607 -0.0425 -0.0251 185 TYR T CE2 32205 C CZ . TYR T 185 ? 0.3507 0.2357 0.1676 -0.0535 -0.0671 0.0081 185 TYR T CZ 32206 O OH . TYR T 185 ? 0.3541 0.2274 0.1574 -0.0460 -0.0914 0.0123 185 TYR T OH 32207 N N . SER T 186 ? 0.4001 0.3828 0.2878 -0.0922 0.0489 -0.0489 186 SER T N 32208 C CA . SER T 186 ? 0.3192 0.3170 0.2217 -0.1011 0.0757 -0.0579 186 SER T CA 32209 C C . SER T 186 ? 0.3371 0.3058 0.2439 -0.1065 0.0993 -0.0352 186 SER T C 32210 O O . SER T 186 ? 0.4434 0.4188 0.3602 -0.1124 0.1175 -0.0325 186 SER T O 32211 C CB . SER T 186 ? 0.5069 0.5287 0.4206 -0.1093 0.0994 -0.0994 186 SER T CB 32212 O OG . SER T 186 ? 0.6760 0.7327 0.5884 -0.1047 0.0803 -0.1205 186 SER T OG 32213 N N . CYS T 187 ? 0.3451 0.3900 0.2162 0.0333 -0.0667 -0.0443 187 CYS T N 32214 C CA A CYS T 187 ? 0.3493 0.3918 0.2370 0.0366 -0.0627 -0.0348 187 CYS T CA 32215 C CA B CYS T 187 ? 0.3494 0.3918 0.2372 0.0366 -0.0621 -0.0350 187 CYS T CA 32216 C C . CYS T 187 ? 0.3507 0.3984 0.2578 0.0393 -0.0633 -0.0238 187 CYS T C 32217 O O . CYS T 187 ? 0.3572 0.4031 0.2846 0.0422 -0.0547 -0.0174 187 CYS T O 32218 C CB A CYS T 187 ? 0.3497 0.3908 0.2343 0.0350 -0.0730 -0.0293 187 CYS T CB 32219 C CB B CYS T 187 ? 0.3509 0.3909 0.2358 0.0353 -0.0707 -0.0301 187 CYS T CB 32220 S SG A CYS T 187 ? 0.3454 0.3945 0.2345 0.0328 -0.0894 -0.0183 187 CYS T SG 32221 S SG B CYS T 187 ? 0.3459 0.3882 0.2126 0.0298 -0.0847 -0.0359 187 CYS T SG 32222 N N . CYS T 188 ? 0.3133 0.3673 0.2177 0.0384 -0.0729 -0.0214 188 CYS T N 32223 C CA A CYS T 188 ? 0.3113 0.3706 0.2344 0.0407 -0.0759 -0.0102 188 CYS T CA 32224 C CA B CYS T 188 ? 0.3112 0.3706 0.2344 0.0407 -0.0761 -0.0100 188 CYS T CA 32225 C C . CYS T 188 ? 0.3085 0.3729 0.2281 0.0394 -0.0759 -0.0126 188 CYS T C 32226 O O . CYS T 188 ? 0.3062 0.3720 0.2104 0.0364 -0.0806 -0.0194 188 CYS T O 32227 C CB A CYS T 188 ? 0.3089 0.3721 0.2346 0.0394 -0.0914 -0.0012 188 CYS T CB 32228 C CB B CYS T 188 ? 0.3088 0.3723 0.2355 0.0394 -0.0917 -0.0005 188 CYS T CB 32229 S SG A CYS T 188 ? 0.3148 0.3730 0.2291 0.0358 -0.0957 -0.0016 188 CYS T SG 32230 S SG B CYS T 188 ? 0.3055 0.3777 0.2553 0.0412 -0.0995 0.0140 188 CYS T SG 32231 N N . PRO T 189 ? 0.1790 0.3677 0.2609 -0.0615 0.0292 -0.1332 189 PRO T N 32232 C CA . PRO T 189 ? 0.2489 0.4385 0.3014 -0.0539 0.0195 -0.1311 189 PRO T CA 32233 C C . PRO T 189 ? 0.3209 0.4909 0.3426 -0.0504 0.0159 -0.1161 189 PRO T C 32234 O O . PRO T 189 ? 0.2436 0.4157 0.2447 -0.0416 0.0077 -0.1161 189 PRO T O 32235 C CB . PRO T 189 ? 0.2207 0.4109 0.2657 -0.0593 0.0219 -0.1271 189 PRO T CB 32236 C CG . PRO T 189 ? 0.2025 0.3812 0.2594 -0.0703 0.0328 -0.1184 189 PRO T CG 32237 C CD . PRO T 189 ? 0.2010 0.3853 0.2887 -0.0714 0.0378 -0.1270 189 PRO T CD 32238 N N . GLU T 190 ? 0.2474 0.3994 0.2662 -0.0566 0.0221 -0.1037 190 GLU T N 32239 C CA . GLU T 190 ? 0.2818 0.4141 0.2716 -0.0543 0.0193 -0.0893 190 GLU T CA 32240 C C . GLU T 190 ? 0.2275 0.3577 0.2178 -0.0470 0.0154 -0.0919 190 GLU T C 32241 O O . GLU T 190 ? 0.2629 0.4054 0.2779 -0.0450 0.0160 -0.1036 190 GLU T O 32242 C CB . GLU T 190 ? 0.2274 0.3415 0.2111 -0.0640 0.0271 -0.0746 190 GLU T CB 32243 C CG . GLU T 190 ? 0.2531 0.3671 0.2331 -0.0714 0.0313 -0.0698 190 GLU T CG 32244 C CD . GLU T 190 ? 0.2343 0.3367 0.1815 -0.0702 0.0271 -0.0584 190 GLU T CD 32245 O OE1 . GLU T 190 ? 0.2897 0.3853 0.2175 -0.0629 0.0208 -0.0549 190 GLU T OE1 32246 O OE2 . GLU T 190 ? 0.3326 0.4328 0.2740 -0.0764 0.0305 -0.0525 190 GLU T OE2 32247 N N . ALA T 191 ? 0.1783 0.2926 0.1416 -0.0431 0.0116 -0.0808 191 ALA T N 32248 C CA . ALA T 191 ? 0.1808 0.2901 0.1408 -0.0363 0.0081 -0.0809 191 ALA T CA 32249 C C . ALA T 191 ? 0.1688 0.2603 0.1293 -0.0422 0.0142 -0.0704 191 ALA T C 32250 O O . ALA T 191 ? 0.1850 0.2625 0.1341 -0.0495 0.0187 -0.0586 191 ALA T O 32251 C CB . ALA T 191 ? 0.2089 0.3121 0.1391 -0.0271 0.0004 -0.0757 191 ALA T CB 32252 N N . TYR T 192 ? 0.1913 0.2844 0.1649 -0.0387 0.0141 -0.0748 192 TYR T N 32253 C CA . TYR T 192 ? 0.1879 0.2665 0.1640 -0.0429 0.0196 -0.0661 192 TYR T CA 32254 C C . TYR T 192 ? 0.1959 0.2647 0.1570 -0.0351 0.0145 -0.0627 192 TYR T C 32255 O O . TYR T 192 ? 0.2074 0.2865 0.1730 -0.0268 0.0090 -0.0717 192 TYR T O 32256 C CB . TYR T 192 ? 0.1680 0.2575 0.1784 -0.0471 0.0268 -0.0737 192 TYR T CB 32257 C CG . TYR T 192 ? 0.1664 0.2626 0.1908 -0.0556 0.0335 -0.0748 192 TYR T CG 32258 C CD1 . TYR T 192 ? 0.1592 0.2720 0.1934 -0.0549 0.0312 -0.0859 192 TYR T CD1 32259 C CD2 . TYR T 192 ? 0.1480 0.2344 0.1751 -0.0640 0.0420 -0.0648 192 TYR T CD2 32260 C CE1 . TYR T 192 ? 0.1573 0.2757 0.2036 -0.0624 0.0374 -0.0868 192 TYR T CE1 32261 C CE2 . TYR T 192 ? 0.1400 0.2326 0.1792 -0.0713 0.0484 -0.0653 192 TYR T CE2 32262 C CZ . TYR T 192 ? 0.1401 0.2480 0.1888 -0.0707 0.0462 -0.0762 192 TYR T CZ 32263 O OH . TYR T 192 ? 0.1246 0.2382 0.1848 -0.0779 0.0526 -0.0767 192 TYR T OH 32264 N N . GLU T 193 ? 0.2896 0.3387 0.2329 -0.0375 0.0162 -0.0500 193 GLU T N 32265 C CA . GLU T 193 ? 0.3223 0.3606 0.2501 -0.0302 0.0116 -0.0462 193 GLU T CA 32266 C C . GLU T 193 ? 0.3040 0.3417 0.2492 -0.0298 0.0149 -0.0477 193 GLU T C 32267 O O . GLU T 193 ? 0.3163 0.3556 0.2798 -0.0366 0.0221 -0.0469 193 GLU T O 32268 C CB . GLU T 193 ? 0.3191 0.3363 0.2173 -0.0320 0.0110 -0.0324 193 GLU T CB 32269 C CG . GLU T 193 ? 0.3723 0.3897 0.2525 -0.0314 0.0078 -0.0300 193 GLU T CG 32270 C CD . GLU T 193 ? 0.3753 0.3718 0.2258 -0.0310 0.0065 -0.0172 193 GLU T CD 32271 O OE1 . GLU T 193 ? 0.3974 0.3787 0.2418 -0.0327 0.0085 -0.0102 193 GLU T OE1 32272 O OE2 . GLU T 193 ? 0.5144 0.5101 0.3483 -0.0287 0.0037 -0.0142 193 GLU T OE2 32273 N N . ASP T 194 ? 0.2616 0.2978 0.2014 -0.0211 0.0098 -0.0499 194 ASP T N 32274 C CA . ASP T 194 ? 0.3676 0.4014 0.3204 -0.0195 0.0122 -0.0502 194 ASP T CA 32275 C C . ASP T 194 ? 0.3316 0.3538 0.2641 -0.0112 0.0066 -0.0460 194 ASP T C 32276 O O . ASP T 194 ? 0.3922 0.4128 0.3055 -0.0051 0.0004 -0.0457 194 ASP T O 32277 C CB . ASP T 194 ? 0.4027 0.4569 0.3870 -0.0174 0.0134 -0.0634 194 ASP T CB 32278 C CG . ASP T 194 ? 0.3587 0.4261 0.3421 -0.0077 0.0054 -0.0741 194 ASP T CG 32279 O OD1 . ASP T 194 ? 0.4056 0.4661 0.3732 0.0002 0.0001 -0.0716 194 ASP T OD1 32280 O OD2 . ASP T 194 ? 0.3748 0.4602 0.3732 -0.0077 0.0044 -0.0851 194 ASP T OD2 32281 N N . VAL T 195 ? 0.2403 0.2548 0.1774 -0.0106 0.0090 -0.0423 195 VAL T N 32282 C CA . VAL T 195 ? 0.2542 0.2594 0.1767 -0.0023 0.0042 -0.0398 195 VAL T CA 32283 C C . VAL T 195 ? 0.2949 0.3138 0.2402 0.0033 0.0035 -0.0493 195 VAL T C 32284 O O . VAL T 195 ? 0.2394 0.2656 0.2091 -0.0009 0.0094 -0.0521 195 VAL T O 32285 C CB . VAL T 195 ? 0.2962 0.2808 0.2044 -0.0055 0.0072 -0.0280 195 VAL T CB 32286 C CG1 . VAL T 195 ? 0.3090 0.2847 0.2057 0.0033 0.0029 -0.0262 195 VAL T CG1 32287 C CG2 . VAL T 195 ? 0.2631 0.2338 0.1479 -0.0106 0.0073 -0.0191 195 VAL T CG2 32288 N N . GLU T 196 ? 0.3100 0.3334 0.2479 0.0131 -0.0033 -0.0541 196 GLU T N 32289 C CA . GLU T 196 ? 0.3838 0.4191 0.3405 0.0195 -0.0047 -0.0626 196 GLU T CA 32290 C C . GLU T 196 ? 0.2785 0.2992 0.2201 0.0257 -0.0070 -0.0559 196 GLU T C 32291 O O . GLU T 196 ? 0.3440 0.3542 0.2599 0.0315 -0.0120 -0.0510 196 GLU T O 32292 C CB . GLU T 196 ? 0.3578 0.4126 0.3207 0.0266 -0.0108 -0.0751 196 GLU T CB 32293 C CG . GLU T 196 ? 0.5119 0.5867 0.5031 0.0213 -0.0076 -0.0863 196 GLU T CG 32294 C CD . GLU T 196 ? 0.7629 0.8584 0.7597 0.0284 -0.0141 -0.0996 196 GLU T CD 32295 O OE1 . GLU T 196 ? 0.7709 0.8666 0.7509 0.0383 -0.0209 -0.1002 196 GLU T OE1 32296 O OE2 . GLU T 196 ? 0.6341 0.7462 0.6522 0.0243 -0.0121 -0.1096 196 GLU T OE2 32297 N N . VAL T 197 ? 0.2313 0.2514 0.1892 0.0249 -0.0028 -0.0552 197 VAL T N 32298 C CA . VAL T 197 ? 0.2487 0.2555 0.1943 0.0304 -0.0044 -0.0490 197 VAL T CA 32299 C C . VAL T 197 ? 0.2644 0.2851 0.2260 0.0388 -0.0075 -0.0581 197 VAL T C 32300 O O . VAL T 197 ? 0.2617 0.2966 0.2521 0.0369 -0.0035 -0.0651 197 VAL T O 32301 C CB . VAL T 197 ? 0.2430 0.2385 0.1933 0.0242 0.0024 -0.0407 197 VAL T CB 32302 C CG1 . VAL T 197 ? 0.2603 0.2414 0.1961 0.0301 0.0005 -0.0343 197 VAL T CG1 32303 C CG2 . VAL T 197 ? 0.2285 0.2132 0.1659 0.0153 0.0057 -0.0330 197 VAL T CG2 32304 N N . SER T 198 ? 0.2929 0.3099 0.2366 0.0482 -0.0141 -0.0580 198 SER T N 32305 C CA . SER T 198 ? 0.3220 0.3519 0.2782 0.0570 -0.0176 -0.0664 198 SER T CA 32306 C C . SER T 198 ? 0.3549 0.3727 0.3071 0.0610 -0.0168 -0.0599 198 SER T C 32307 O O . SER T 198 ? 0.3112 0.3116 0.2376 0.0648 -0.0194 -0.0515 198 SER T O 32308 C CB . SER T 198 ? 0.3430 0.3801 0.2837 0.0662 -0.0254 -0.0713 198 SER T CB 32309 O OG . SER T 198 ? 0.3725 0.4273 0.3246 0.0638 -0.0264 -0.0808 198 SER T OG 32310 N N . LEU T 199 ? 0.2306 0.2575 0.2090 0.0602 -0.0127 -0.0638 199 LEU T N 32311 C CA . LEU T 199 ? 0.2484 0.2664 0.2265 0.0644 -0.0115 -0.0585 199 LEU T CA 32312 C C . LEU T 199 ? 0.3015 0.3322 0.2886 0.0744 -0.0163 -0.0666 199 LEU T C 32313 O O . LEU T 199 ? 0.2597 0.3091 0.2751 0.0745 -0.0146 -0.0764 199 LEU T O 32314 C CB . LEU T 199 ? 0.2300 0.2497 0.2313 0.0577 -0.0031 -0.0561 199 LEU T CB 32315 C CG . LEU T 199 ? 0.2963 0.3100 0.3024 0.0621 -0.0007 -0.0511 199 LEU T CG 32316 C CD1 . LEU T 199 ? 0.2391 0.2306 0.2145 0.0644 -0.0033 -0.0405 199 LEU T CD1 32317 C CD2 . LEU T 199 ? 0.2478 0.2663 0.2787 0.0557 0.0085 -0.0491 199 LEU T CD2 32318 N N . ASN T 200 ? 0.2766 0.2972 0.2398 0.0828 -0.0220 -0.0626 200 ASN T N 32319 C CA . ASN T 200 ? 0.2979 0.3285 0.2657 0.0932 -0.0267 -0.0688 200 ASN T CA 32320 C C . ASN T 200 ? 0.3550 0.3768 0.3263 0.0963 -0.0243 -0.0630 200 ASN T C 32321 O O . ASN T 200 ? 0.3235 0.3257 0.2725 0.0977 -0.0246 -0.0530 200 ASN T O 32322 C CB . ASN T 200 ? 0.3285 0.3547 0.2681 0.1017 -0.0341 -0.0678 200 ASN T CB 32323 C CG . ASN T 200 ? 0.3205 0.3578 0.2628 0.1132 -0.0393 -0.0740 200 ASN T CG 32324 O OD1 . ASN T 200 ? 0.3574 0.3853 0.2754 0.1217 -0.0439 -0.0694 200 ASN T OD1 32325 N ND2 . ASN T 200 ? 0.3230 0.3805 0.2956 0.1136 -0.0382 -0.0845 200 ASN T ND2 32326 N N . PHE T 201 ? 0.2129 0.2496 0.2133 0.0973 -0.0215 -0.0695 201 PHE T N 32327 C CA . PHE T 201 ? 0.2319 0.2624 0.2399 0.0997 -0.0179 -0.0640 201 PHE T CA 32328 C C . PHE T 201 ? 0.2092 0.2569 0.2392 0.1070 -0.0194 -0.0726 201 PHE T C 32329 O O . PHE T 201 ? 0.2193 0.2862 0.2657 0.1079 -0.0215 -0.0842 201 PHE T O 32330 C CB . PHE T 201 ? 0.2018 0.2302 0.2272 0.0905 -0.0090 -0.0595 201 PHE T CB 32331 C CG . PHE T 201 ? 0.1790 0.2279 0.2400 0.0857 -0.0038 -0.0689 201 PHE T CG 32332 C CD1 . PHE T 201 ? 0.1768 0.2354 0.2438 0.0799 -0.0040 -0.0759 201 PHE T CD1 32333 C CD2 . PHE T 201 ? 0.1736 0.2318 0.2625 0.0873 0.0016 -0.0706 201 PHE T CD2 32334 C CE1 . PHE T 201 ? 0.1567 0.2338 0.2577 0.0753 0.0012 -0.0851 201 PHE T CE1 32335 C CE2 . PHE T 201 ? 0.1471 0.2235 0.2705 0.0827 0.0074 -0.0791 201 PHE T CE2 32336 C CZ . PHE T 201 ? 0.1442 0.2298 0.2739 0.0765 0.0072 -0.0867 201 PHE T CZ 32337 N N . ARG T 202 ? 0.2705 0.3122 0.3018 0.1121 -0.0182 -0.0675 202 ARG T N 32338 C CA . ARG T 202 ? 0.2319 0.2895 0.2858 0.1187 -0.0187 -0.0749 202 ARG T CA 32339 C C . ARG T 202 ? 0.2347 0.2878 0.3014 0.1201 -0.0130 -0.0683 202 ARG T C 32340 O O . ARG T 202 ? 0.2333 0.2693 0.2849 0.1185 -0.0106 -0.0576 202 ARG T O 32341 C CB . ARG T 202 ? 0.2899 0.3490 0.3255 0.1294 -0.0274 -0.0779 202 ARG T CB 32342 C CG . ARG T 202 ? 0.3233 0.3623 0.3327 0.1356 -0.0296 -0.0669 202 ARG T CG 32343 C CD . ARG T 202 ? 0.3969 0.4361 0.3859 0.1465 -0.0376 -0.0689 202 ARG T CD 32344 N NE . ARG T 202 ? 0.3716 0.3885 0.3330 0.1513 -0.0391 -0.0576 202 ARG T NE 32345 C CZ . ARG T 202 ? 0.4383 0.4465 0.3724 0.1595 -0.0450 -0.0548 202 ARG T CZ 32346 N NH1 . ARG T 202 ? 0.4256 0.4467 0.3554 0.1644 -0.0502 -0.0623 202 ARG T NH1 32347 N NH2 . ARG T 202 ? 0.4113 0.3985 0.3227 0.1631 -0.0454 -0.0446 202 ARG T NH2 32348 N N . LYS T 203 ? 0.2369 0.3063 0.3320 0.1235 -0.0109 -0.0750 203 LYS T N 32349 C CA . LYS T 203 ? 0.2124 0.2794 0.3202 0.1269 -0.0059 -0.0690 203 LYS T CA 32350 C C . LYS T 203 ? 0.2633 0.3168 0.3451 0.1365 -0.0115 -0.0621 203 LYS T C 32351 O O . LYS T 203 ? 0.2882 0.3444 0.3571 0.1433 -0.0189 -0.0666 203 LYS T O 32352 C CB . LYS T 203 ? 0.1924 0.2812 0.3380 0.1285 -0.0023 -0.0786 203 LYS T CB 32353 C CG . LYS T 203 ? 0.2160 0.3055 0.3832 0.1297 0.0059 -0.0725 203 LYS T CG 32354 C CD . LYS T 203 ? 0.4416 0.5525 0.6503 0.1280 0.0118 -0.0823 203 LYS T CD 32355 C CE . LYS T 203 ? 0.6433 0.7551 0.8753 0.1286 0.0218 -0.0751 203 LYS T CE 32356 N NZ . LYS T 203 ? 0.7180 0.8492 0.9924 0.1247 0.0297 -0.0839 203 LYS T NZ 32357 N N . LYS T 204 ? 0.3102 0.3496 0.3839 0.1373 -0.0080 -0.0514 204 LYS T N 32358 C CA . LYS T 204 ? 0.3116 0.3381 0.3630 0.1465 -0.0126 -0.0449 204 LYS T CA 32359 C C . LYS T 204 ? 0.4558 0.4969 0.5287 0.1545 -0.0127 -0.0497 204 LYS T C 32360 O O . LYS T 204 ? 0.3042 0.3616 0.4093 0.1518 -0.0073 -0.0553 204 LYS T O 32361 C CB . LYS T 204 ? 0.3313 0.3420 0.3733 0.1452 -0.0080 -0.0334 204 LYS T CB 32362 C CG . LYS T 204 ? 0.3136 0.3069 0.3307 0.1385 -0.0082 -0.0272 204 LYS T CG 32363 C CD . LYS T 204 ? 0.2991 0.2865 0.3221 0.1349 -0.0009 -0.0190 204 LYS T CD 32364 C CE . LYS T 204 ? 0.3028 0.2695 0.2961 0.1317 -0.0023 -0.0113 204 LYS T CE 32365 N NZ . LYS T 204 ? 0.3012 0.2659 0.3031 0.1288 0.0050 -0.0044 204 LYS T NZ 32366 N N . GLY T 205 ? 0.3362 0.3362 0.3362 0.0000 0.0000 0.0000 205 GLY T N 32367 C CA . GLY T 205 ? 0.3362 0.3362 0.3362 0.0000 0.0000 0.0000 205 GLY T CA 32368 C C . GLY T 205 ? 0.3362 0.3362 0.3362 0.0000 0.0000 0.0000 205 GLY T C 32369 O O . GLY T 205 ? 0.3362 0.3362 0.3362 0.0000 0.0000 0.0000 205 GLY T O 32370 N N . ARG T 206 ? 0.4347 0.4347 0.4347 0.0000 0.0000 0.0000 206 ARG T N 32371 C CA . ARG T 206 ? 0.4347 0.4347 0.4347 0.0000 0.0000 0.0000 206 ARG T CA 32372 C C . ARG T 206 ? 0.4347 0.4347 0.4347 0.0000 0.0000 0.0000 206 ARG T C 32373 O O . ARG T 206 ? 0.4347 0.4347 0.4347 0.0000 0.0000 0.0000 206 ARG T O 32374 C CB . ARG T 206 ? 0.4347 0.4347 0.4347 0.0000 0.0000 0.0000 206 ARG T CB 32375 C CG . ARG T 206 ? 0.4347 0.4347 0.4347 0.0000 0.0000 0.0000 206 ARG T CG 32376 C CD . ARG T 206 ? 0.4347 0.4347 0.4347 0.0000 0.0000 0.0000 206 ARG T CD 32377 N NE . ARG T 206 ? 0.4347 0.4347 0.4347 0.0000 0.0000 0.0000 206 ARG T NE 32378 C CZ . ARG T 206 ? 0.4347 0.4347 0.4347 0.0000 0.0000 0.0000 206 ARG T CZ 32379 N NH1 . ARG T 206 ? 0.4347 0.4347 0.4347 0.0000 0.0000 0.0000 206 ARG T NH1 32380 N NH2 . ARG T 206 ? 0.4347 0.4347 0.4347 0.0000 0.0000 0.0000 206 ARG T NH2 32381 N N . SER T 207 ? 0.4637 0.4637 0.4637 0.0000 0.0000 0.0000 207 SER T N 32382 C CA . SER T 207 ? 0.4637 0.4637 0.4637 0.0000 0.0000 0.0000 207 SER T CA 32383 C C . SER T 207 ? 0.4637 0.4637 0.4637 0.0000 0.0000 0.0000 207 SER T C 32384 O O . SER T 207 ? 0.4637 0.4637 0.4637 0.0000 0.0000 0.0000 207 SER T O 32385 C CB . SER T 207 ? 0.4637 0.4637 0.4637 0.0000 0.0000 0.0000 207 SER T CB 32386 O OG . SER T 207 ? 0.4637 0.4637 0.4637 0.0000 0.0000 0.0000 207 SER T OG 32387 N N . GLU T 208 ? 0.6465 0.6465 0.6465 0.0000 0.0000 0.0000 208 GLU T N 32388 C CA . GLU T 208 ? 0.6465 0.6465 0.6465 0.0000 0.0000 0.0000 208 GLU T CA 32389 C C . GLU T 208 ? 0.6465 0.6465 0.6465 0.0000 0.0000 0.0000 208 GLU T C 32390 O O . GLU T 208 ? 0.6465 0.6465 0.6465 0.0000 0.0000 0.0000 208 GLU T O 32391 C CB . GLU T 208 ? 0.6465 0.6465 0.6465 0.0000 0.0000 0.0000 208 GLU T CB 32392 C CG . GLU T 208 ? 0.6465 0.6465 0.6465 0.0000 0.0000 0.0000 208 GLU T CG 32393 C CD . GLU T 208 ? 0.6465 0.6465 0.6465 0.0000 0.0000 0.0000 208 GLU T CD 32394 O OE1 . GLU T 208 ? 0.6465 0.6465 0.6465 0.0000 0.0000 0.0000 208 GLU T OE1 32395 O OE2 . GLU T 208 ? 0.6465 0.6465 0.6465 0.0000 0.0000 0.0000 208 GLU T OE2 32396 C C1 . 09P U . ? 0.2678 0.2678 0.2678 0.0000 0.0000 0.0000 211 09P A C1 32397 N N1 . 09P U . ? 0.2678 0.2678 0.2678 0.0000 0.0000 0.0000 211 09P A N1 32398 C C2 . 09P U . ? 0.2678 0.2678 0.2678 0.0000 0.0000 0.0000 211 09P A C2 32399 C C3 . 09P U . ? 0.2678 0.2678 0.2678 0.0000 0.0000 0.0000 211 09P A C3 32400 C C4 . 09P U . ? 0.2678 0.2678 0.2678 0.0000 0.0000 0.0000 211 09P A C4 32401 N N2 . 09P U . ? 0.2678 0.2678 0.2678 0.0000 0.0000 0.0000 211 09P A N2 32402 C C5 . 09P U . ? 0.2678 0.2678 0.2678 0.0000 0.0000 0.0000 211 09P A C5 32403 C C6 . 09P U . ? 0.2678 0.2678 0.2678 0.0000 0.0000 0.0000 211 09P A C6 32404 C C7 . 09P U . ? 0.2678 0.2678 0.2678 0.0000 0.0000 0.0000 211 09P A C7 32405 C C8 . 09P U . ? 0.2678 0.2678 0.2678 0.0000 0.0000 0.0000 211 09P A C8 32406 C C9 . 09P U . ? 0.2678 0.2678 0.2678 0.0000 0.0000 0.0000 211 09P A C9 32407 C C10 . 09P U . ? 0.2678 0.2678 0.2678 0.0000 0.0000 0.0000 211 09P A C10 32408 N N3 . 09P U . ? 0.2678 0.2678 0.2678 0.0000 0.0000 0.0000 211 09P A N3 32409 O O1 . 09P U . ? 0.2678 0.2678 0.2678 0.0000 0.0000 0.0000 211 09P A O1 32410 C C11 . 09P U . ? 0.2678 0.2678 0.2678 0.0000 0.0000 0.0000 211 09P A C11 32411 C C12 . 09P U . ? 0.2678 0.2678 0.2678 0.0000 0.0000 0.0000 211 09P A C12 32426 C C1 . 09P W . ? 0.2547 0.2547 0.2547 0.0000 0.0000 0.0000 211 09P B C1 32427 N N1 . 09P W . ? 0.2547 0.2547 0.2547 0.0000 0.0000 0.0000 211 09P B N1 32428 C C2 . 09P W . ? 0.2547 0.2547 0.2547 0.0000 0.0000 0.0000 211 09P B C2 32429 C C3 . 09P W . ? 0.2547 0.2547 0.2547 0.0000 0.0000 0.0000 211 09P B C3 32430 C C4 . 09P W . ? 0.2547 0.2547 0.2547 0.0000 0.0000 0.0000 211 09P B C4 32431 N N2 . 09P W . ? 0.2547 0.2547 0.2547 0.0000 0.0000 0.0000 211 09P B N2 32432 C C5 . 09P W . ? 0.2547 0.2547 0.2547 0.0000 0.0000 0.0000 211 09P B C5 32433 C C6 . 09P W . ? 0.2547 0.2547 0.2547 0.0000 0.0000 0.0000 211 09P B C6 32434 C C7 . 09P W . ? 0.2547 0.2547 0.2547 0.0000 0.0000 0.0000 211 09P B C7 32435 C C8 . 09P W . ? 0.2547 0.2547 0.2547 0.0000 0.0000 0.0000 211 09P B C8 32436 C C9 . 09P W . ? 0.2547 0.2547 0.2547 0.0000 0.0000 0.0000 211 09P B C9 32437 C C10 . 09P W . ? 0.2547 0.2547 0.2547 0.0000 0.0000 0.0000 211 09P B C10 32438 N N3 . 09P W . ? 0.2547 0.2547 0.2547 0.0000 0.0000 0.0000 211 09P B N3 32439 O O1 . 09P W . ? 0.2547 0.2547 0.2547 0.0000 0.0000 0.0000 211 09P B O1 32440 C C11 . 09P W . ? 0.2547 0.2547 0.2547 0.0000 0.0000 0.0000 211 09P B C11 32441 C C12 . 09P W . ? 0.2547 0.2547 0.2547 0.0000 0.0000 0.0000 211 09P B C12 32442 C C1 . 09P X . ? 0.2591 0.2591 0.2591 0.0000 0.0000 0.0000 211 09P C C1 32443 N N1 . 09P X . ? 0.2591 0.2591 0.2591 0.0000 0.0000 0.0000 211 09P C N1 32444 C C2 . 09P X . ? 0.2591 0.2591 0.2591 0.0000 0.0000 0.0000 211 09P C C2 32445 C C3 . 09P X . ? 0.2591 0.2591 0.2591 0.0000 0.0000 0.0000 211 09P C C3 32446 C C4 . 09P X . ? 0.2591 0.2591 0.2591 0.0000 0.0000 0.0000 211 09P C C4 32447 N N2 . 09P X . ? 0.2591 0.2591 0.2591 0.0000 0.0000 0.0000 211 09P C N2 32448 C C5 . 09P X . ? 0.2591 0.2591 0.2591 0.0000 0.0000 0.0000 211 09P C C5 32449 C C6 . 09P X . ? 0.2591 0.2591 0.2591 0.0000 0.0000 0.0000 211 09P C C6 32450 C C7 . 09P X . ? 0.2591 0.2591 0.2591 0.0000 0.0000 0.0000 211 09P C C7 32451 C C8 . 09P X . ? 0.2591 0.2591 0.2591 0.0000 0.0000 0.0000 211 09P C C8 32452 C C9 . 09P X . ? 0.2591 0.2591 0.2591 0.0000 0.0000 0.0000 211 09P C C9 32453 C C10 . 09P X . ? 0.2591 0.2591 0.2591 0.0000 0.0000 0.0000 211 09P C C10 32454 N N3 . 09P X . ? 0.2591 0.2591 0.2591 0.0000 0.0000 0.0000 211 09P C N3 32455 O O1 . 09P X . ? 0.2591 0.2591 0.2591 0.0000 0.0000 0.0000 211 09P C O1 32456 C C11 . 09P X . ? 0.2591 0.2591 0.2591 0.0000 0.0000 0.0000 211 09P C C11 32457 C C12 . 09P X . ? 0.2591 0.2591 0.2591 0.0000 0.0000 0.0000 211 09P C C12 32463 C C1 . 09P Z . ? 0.3195 0.3195 0.3195 0.0000 0.0000 0.0000 211 09P D C1 32464 N N1 . 09P Z . ? 0.3195 0.3195 0.3195 0.0000 0.0000 0.0000 211 09P D N1 32465 C C2 . 09P Z . ? 0.3195 0.3195 0.3195 0.0000 0.0000 0.0000 211 09P D C2 32466 C C3 . 09P Z . ? 0.3195 0.3195 0.3195 0.0000 0.0000 0.0000 211 09P D C3 32467 C C4 . 09P Z . ? 0.3195 0.3195 0.3195 0.0000 0.0000 0.0000 211 09P D C4 32468 N N2 . 09P Z . ? 0.3195 0.3195 0.3195 0.0000 0.0000 0.0000 211 09P D N2 32469 C C5 . 09P Z . ? 0.3195 0.3195 0.3195 0.0000 0.0000 0.0000 211 09P D C5 32470 C C6 . 09P Z . ? 0.3195 0.3195 0.3195 0.0000 0.0000 0.0000 211 09P D C6 32471 C C7 . 09P Z . ? 0.3195 0.3195 0.3195 0.0000 0.0000 0.0000 211 09P D C7 32472 C C8 . 09P Z . ? 0.3195 0.3195 0.3195 0.0000 0.0000 0.0000 211 09P D C8 32473 C C9 . 09P Z . ? 0.3195 0.3195 0.3195 0.0000 0.0000 0.0000 211 09P D C9 32474 C C10 . 09P Z . ? 0.3195 0.3195 0.3195 0.0000 0.0000 0.0000 211 09P D C10 32475 N N3 . 09P Z . ? 0.3195 0.3195 0.3195 0.0000 0.0000 0.0000 211 09P D N3 32476 O O1 . 09P Z . ? 0.3195 0.3195 0.3195 0.0000 0.0000 0.0000 211 09P D O1 32477 C C11 . 09P Z . ? 0.3195 0.3195 0.3195 0.0000 0.0000 0.0000 211 09P D C11 32478 C C12 . 09P Z . ? 0.3195 0.3195 0.3195 0.0000 0.0000 0.0000 211 09P D C12 32484 C C1 . 09P BA . ? 0.2743 0.2743 0.2743 0.0000 0.0000 0.0000 211 09P E C1 32485 N N1 . 09P BA . ? 0.2743 0.2743 0.2743 0.0000 0.0000 0.0000 211 09P E N1 32486 C C2 . 09P BA . ? 0.2743 0.2743 0.2743 0.0000 0.0000 0.0000 211 09P E C2 32487 C C3 . 09P BA . ? 0.2743 0.2743 0.2743 0.0000 0.0000 0.0000 211 09P E C3 32488 C C4 . 09P BA . ? 0.2743 0.2743 0.2743 0.0000 0.0000 0.0000 211 09P E C4 32489 N N2 . 09P BA . ? 0.2743 0.2743 0.2743 0.0000 0.0000 0.0000 211 09P E N2 32490 C C5 . 09P BA . ? 0.2743 0.2743 0.2743 0.0000 0.0000 0.0000 211 09P E C5 32491 C C6 . 09P BA . ? 0.2743 0.2743 0.2743 0.0000 0.0000 0.0000 211 09P E C6 32492 C C7 . 09P BA . ? 0.2743 0.2743 0.2743 0.0000 0.0000 0.0000 211 09P E C7 32493 C C8 . 09P BA . ? 0.2743 0.2743 0.2743 0.0000 0.0000 0.0000 211 09P E C8 32494 C C9 . 09P BA . ? 0.2743 0.2743 0.2743 0.0000 0.0000 0.0000 211 09P E C9 32495 C C10 . 09P BA . ? 0.2743 0.2743 0.2743 0.0000 0.0000 0.0000 211 09P E C10 32496 N N3 . 09P BA . ? 0.2743 0.2743 0.2743 0.0000 0.0000 0.0000 211 09P E N3 32497 O O1 . 09P BA . ? 0.2743 0.2743 0.2743 0.0000 0.0000 0.0000 211 09P E O1 32498 C C11 . 09P BA . ? 0.2743 0.2743 0.2743 0.0000 0.0000 0.0000 211 09P E C11 32499 C C12 . 09P BA . ? 0.2743 0.2743 0.2743 0.0000 0.0000 0.0000 211 09P E C12 32500 C C1 . 09P CA . ? 0.2484 0.2484 0.2484 0.0000 0.0000 0.0000 211 09P F C1 32501 N N1 . 09P CA . ? 0.2484 0.2484 0.2484 0.0000 0.0000 0.0000 211 09P F N1 32502 C C2 . 09P CA . ? 0.2484 0.2484 0.2484 0.0000 0.0000 0.0000 211 09P F C2 32503 C C3 . 09P CA . ? 0.2484 0.2484 0.2484 0.0000 0.0000 0.0000 211 09P F C3 32504 C C4 . 09P CA . ? 0.2484 0.2484 0.2484 0.0000 0.0000 0.0000 211 09P F C4 32505 N N2 . 09P CA . ? 0.2484 0.2484 0.2484 0.0000 0.0000 0.0000 211 09P F N2 32506 C C5 . 09P CA . ? 0.2484 0.2484 0.2484 0.0000 0.0000 0.0000 211 09P F C5 32507 C C6 . 09P CA . ? 0.2484 0.2484 0.2484 0.0000 0.0000 0.0000 211 09P F C6 32508 C C7 . 09P CA . ? 0.2484 0.2484 0.2484 0.0000 0.0000 0.0000 211 09P F C7 32509 C C8 . 09P CA . ? 0.2484 0.2484 0.2484 0.0000 0.0000 0.0000 211 09P F C8 32510 C C9 . 09P CA . ? 0.2484 0.2484 0.2484 0.0000 0.0000 0.0000 211 09P F C9 32511 C C10 . 09P CA . ? 0.2484 0.2484 0.2484 0.0000 0.0000 0.0000 211 09P F C10 32512 N N3 . 09P CA . ? 0.2484 0.2484 0.2484 0.0000 0.0000 0.0000 211 09P F N3 32513 O O1 . 09P CA . ? 0.2484 0.2484 0.2484 0.0000 0.0000 0.0000 211 09P F O1 32514 C C11 . 09P CA . ? 0.2484 0.2484 0.2484 0.0000 0.0000 0.0000 211 09P F C11 32515 C C12 . 09P CA . ? 0.2484 0.2484 0.2484 0.0000 0.0000 0.0000 211 09P F C12 32516 C C1 . 09P DA . ? 0.3166 0.3166 0.3166 0.0000 0.0000 0.0000 211 09P G C1 32517 N N1 . 09P DA . ? 0.3166 0.3166 0.3166 0.0000 0.0000 0.0000 211 09P G N1 32518 C C2 . 09P DA . ? 0.3166 0.3166 0.3166 0.0000 0.0000 0.0000 211 09P G C2 32519 C C3 . 09P DA . ? 0.3166 0.3166 0.3166 0.0000 0.0000 0.0000 211 09P G C3 32520 C C4 . 09P DA . ? 0.3166 0.3166 0.3166 0.0000 0.0000 0.0000 211 09P G C4 32521 N N2 . 09P DA . ? 0.3166 0.3166 0.3166 0.0000 0.0000 0.0000 211 09P G N2 32522 C C5 . 09P DA . ? 0.3166 0.3166 0.3166 0.0000 0.0000 0.0000 211 09P G C5 32523 C C6 . 09P DA . ? 0.3166 0.3166 0.3166 0.0000 0.0000 0.0000 211 09P G C6 32524 C C7 . 09P DA . ? 0.3166 0.3166 0.3166 0.0000 0.0000 0.0000 211 09P G C7 32525 C C8 . 09P DA . ? 0.3166 0.3166 0.3166 0.0000 0.0000 0.0000 211 09P G C8 32526 C C9 . 09P DA . ? 0.3166 0.3166 0.3166 0.0000 0.0000 0.0000 211 09P G C9 32527 C C10 . 09P DA . ? 0.3166 0.3166 0.3166 0.0000 0.0000 0.0000 211 09P G C10 32528 N N3 . 09P DA . ? 0.3166 0.3166 0.3166 0.0000 0.0000 0.0000 211 09P G N3 32529 O O1 . 09P DA . ? 0.3166 0.3166 0.3166 0.0000 0.0000 0.0000 211 09P G O1 32530 C C11 . 09P DA . ? 0.3166 0.3166 0.3166 0.0000 0.0000 0.0000 211 09P G C11 32531 C C12 . 09P DA . ? 0.3166 0.3166 0.3166 0.0000 0.0000 0.0000 211 09P G C12 32546 C C1 . 09P FA . ? 0.3167 0.3167 0.3167 0.0000 0.0000 0.0000 211 09P H C1 32547 N N1 . 09P FA . ? 0.3167 0.3167 0.3167 0.0000 0.0000 0.0000 211 09P H N1 32548 C C2 . 09P FA . ? 0.3167 0.3167 0.3167 0.0000 0.0000 0.0000 211 09P H C2 32549 C C3 . 09P FA . ? 0.3167 0.3167 0.3167 0.0000 0.0000 0.0000 211 09P H C3 32550 C C4 . 09P FA . ? 0.3167 0.3167 0.3167 0.0000 0.0000 0.0000 211 09P H C4 32551 N N2 . 09P FA . ? 0.3167 0.3167 0.3167 0.0000 0.0000 0.0000 211 09P H N2 32552 C C5 . 09P FA . ? 0.3167 0.3167 0.3167 0.0000 0.0000 0.0000 211 09P H C5 32553 C C6 . 09P FA . ? 0.3167 0.3167 0.3167 0.0000 0.0000 0.0000 211 09P H C6 32554 C C7 . 09P FA . ? 0.3167 0.3167 0.3167 0.0000 0.0000 0.0000 211 09P H C7 32555 C C8 . 09P FA . ? 0.3167 0.3167 0.3167 0.0000 0.0000 0.0000 211 09P H C8 32556 C C9 . 09P FA . ? 0.3167 0.3167 0.3167 0.0000 0.0000 0.0000 211 09P H C9 32557 C C10 . 09P FA . ? 0.3167 0.3167 0.3167 0.0000 0.0000 0.0000 211 09P H C10 32558 N N3 . 09P FA . ? 0.3167 0.3167 0.3167 0.0000 0.0000 0.0000 211 09P H N3 32559 O O1 . 09P FA . ? 0.3167 0.3167 0.3167 0.0000 0.0000 0.0000 211 09P H O1 32560 C C11 . 09P FA . ? 0.3167 0.3167 0.3167 0.0000 0.0000 0.0000 211 09P H C11 32561 C C12 . 09P FA . ? 0.3167 0.3167 0.3167 0.0000 0.0000 0.0000 211 09P H C12 32562 S S . SO4 GA . ? 1.4560 1.4560 1.4560 0.0000 0.0000 0.0000 212 SO4 H S 32563 O O1 . SO4 GA . ? 1.4560 1.4560 1.4560 0.0000 0.0000 0.0000 212 SO4 H O1 32564 O O2 . SO4 GA . ? 1.4560 1.4560 1.4560 0.0000 0.0000 0.0000 212 SO4 H O2 32565 O O3 . SO4 GA . ? 1.4560 1.4560 1.4560 0.0000 0.0000 0.0000 212 SO4 H O3 32566 O O4 . SO4 GA . ? 1.4560 1.4560 1.4560 0.0000 0.0000 0.0000 212 SO4 H O4 32567 C C1 . 09P HA . ? 0.2684 0.2684 0.2684 0.0000 0.0000 0.0000 211 09P I C1 32568 N N1 . 09P HA . ? 0.2684 0.2684 0.2684 0.0000 0.0000 0.0000 211 09P I N1 32569 C C2 . 09P HA . ? 0.2684 0.2684 0.2684 0.0000 0.0000 0.0000 211 09P I C2 32570 C C3 . 09P HA . ? 0.2684 0.2684 0.2684 0.0000 0.0000 0.0000 211 09P I C3 32571 C C4 . 09P HA . ? 0.2684 0.2684 0.2684 0.0000 0.0000 0.0000 211 09P I C4 32572 N N2 . 09P HA . ? 0.2684 0.2684 0.2684 0.0000 0.0000 0.0000 211 09P I N2 32573 C C5 . 09P HA . ? 0.2684 0.2684 0.2684 0.0000 0.0000 0.0000 211 09P I C5 32574 C C6 . 09P HA . ? 0.2684 0.2684 0.2684 0.0000 0.0000 0.0000 211 09P I C6 32575 C C7 . 09P HA . ? 0.2684 0.2684 0.2684 0.0000 0.0000 0.0000 211 09P I C7 32576 C C8 . 09P HA . ? 0.2684 0.2684 0.2684 0.0000 0.0000 0.0000 211 09P I C8 32577 C C9 . 09P HA . ? 0.2684 0.2684 0.2684 0.0000 0.0000 0.0000 211 09P I C9 32578 C C10 . 09P HA . ? 0.2684 0.2684 0.2684 0.0000 0.0000 0.0000 211 09P I C10 32579 N N3 . 09P HA . ? 0.2684 0.2684 0.2684 0.0000 0.0000 0.0000 211 09P I N3 32580 O O1 . 09P HA . ? 0.2684 0.2684 0.2684 0.0000 0.0000 0.0000 211 09P I O1 32581 C C11 . 09P HA . ? 0.2684 0.2684 0.2684 0.0000 0.0000 0.0000 211 09P I C11 32582 C C12 . 09P HA . ? 0.2684 0.2684 0.2684 0.0000 0.0000 0.0000 211 09P I C12 32588 C C1 . 09P JA . ? 0.2880 0.2880 0.2880 0.0000 0.0000 0.0000 211 09P J C1 32589 N N1 . 09P JA . ? 0.2880 0.2880 0.2880 0.0000 0.0000 0.0000 211 09P J N1 32590 C C2 . 09P JA . ? 0.2880 0.2880 0.2880 0.0000 0.0000 0.0000 211 09P J C2 32591 C C3 . 09P JA . ? 0.2880 0.2880 0.2880 0.0000 0.0000 0.0000 211 09P J C3 32592 C C4 . 09P JA . ? 0.2880 0.2880 0.2880 0.0000 0.0000 0.0000 211 09P J C4 32593 N N2 . 09P JA . ? 0.2880 0.2880 0.2880 0.0000 0.0000 0.0000 211 09P J N2 32594 C C5 . 09P JA . ? 0.2880 0.2880 0.2880 0.0000 0.0000 0.0000 211 09P J C5 32595 C C6 . 09P JA . ? 0.2880 0.2880 0.2880 0.0000 0.0000 0.0000 211 09P J C6 32596 C C7 . 09P JA . ? 0.2880 0.2880 0.2880 0.0000 0.0000 0.0000 211 09P J C7 32597 C C8 . 09P JA . ? 0.2880 0.2880 0.2880 0.0000 0.0000 0.0000 211 09P J C8 32598 C C9 . 09P JA . ? 0.2880 0.2880 0.2880 0.0000 0.0000 0.0000 211 09P J C9 32599 C C10 . 09P JA . ? 0.2880 0.2880 0.2880 0.0000 0.0000 0.0000 211 09P J C10 32600 N N3 . 09P JA . ? 0.2880 0.2880 0.2880 0.0000 0.0000 0.0000 211 09P J N3 32601 O O1 . 09P JA . ? 0.2880 0.2880 0.2880 0.0000 0.0000 0.0000 211 09P J O1 32602 C C11 . 09P JA . ? 0.2880 0.2880 0.2880 0.0000 0.0000 0.0000 211 09P J C11 32603 C C12 . 09P JA . ? 0.2880 0.2880 0.2880 0.0000 0.0000 0.0000 211 09P J C12 32604 C C1 . 09P KA . ? 0.2990 0.2990 0.2990 0.0000 0.0000 0.0000 211 09P K C1 32605 N N1 . 09P KA . ? 0.2990 0.2990 0.2990 0.0000 0.0000 0.0000 211 09P K N1 32606 C C2 . 09P KA . ? 0.2990 0.2990 0.2990 0.0000 0.0000 0.0000 211 09P K C2 32607 C C3 . 09P KA . ? 0.2990 0.2990 0.2990 0.0000 0.0000 0.0000 211 09P K C3 32608 C C4 . 09P KA . ? 0.2990 0.2990 0.2990 0.0000 0.0000 0.0000 211 09P K C4 32609 N N2 . 09P KA . ? 0.2990 0.2990 0.2990 0.0000 0.0000 0.0000 211 09P K N2 32610 C C5 . 09P KA . ? 0.2990 0.2990 0.2990 0.0000 0.0000 0.0000 211 09P K C5 32611 C C6 . 09P KA . ? 0.2990 0.2990 0.2990 0.0000 0.0000 0.0000 211 09P K C6 32612 C C7 . 09P KA . ? 0.2990 0.2990 0.2990 0.0000 0.0000 0.0000 211 09P K C7 32613 C C8 . 09P KA . ? 0.2990 0.2990 0.2990 0.0000 0.0000 0.0000 211 09P K C8 32614 C C9 . 09P KA . ? 0.2990 0.2990 0.2990 0.0000 0.0000 0.0000 211 09P K C9 32615 C C10 . 09P KA . ? 0.2990 0.2990 0.2990 0.0000 0.0000 0.0000 211 09P K C10 32616 N N3 . 09P KA . ? 0.2990 0.2990 0.2990 0.0000 0.0000 0.0000 211 09P K N3 32617 O O1 . 09P KA . ? 0.2990 0.2990 0.2990 0.0000 0.0000 0.0000 211 09P K O1 32618 C C11 . 09P KA . ? 0.2990 0.2990 0.2990 0.0000 0.0000 0.0000 211 09P K C11 32619 C C12 . 09P KA . ? 0.2990 0.2990 0.2990 0.0000 0.0000 0.0000 211 09P K C12 32620 S S . SO4 LA . ? 1.2626 1.2626 1.2626 0.0000 0.0000 0.0000 212 SO4 K S 32621 O O1 . SO4 LA . ? 1.2626 1.2626 1.2626 0.0000 0.0000 0.0000 212 SO4 K O1 32622 O O2 . SO4 LA . ? 1.2626 1.2626 1.2626 0.0000 0.0000 0.0000 212 SO4 K O2 32623 O O3 . SO4 LA . ? 1.2626 1.2626 1.2626 0.0000 0.0000 0.0000 212 SO4 K O3 32624 O O4 . SO4 LA . ? 1.2626 1.2626 1.2626 0.0000 0.0000 0.0000 212 SO4 K O4 32625 C C1 . 09P MA . ? 0.2481 0.2481 0.2481 0.0000 0.0000 0.0000 211 09P L C1 32626 N N1 . 09P MA . ? 0.2481 0.2481 0.2481 0.0000 0.0000 0.0000 211 09P L N1 32627 C C2 . 09P MA . ? 0.2481 0.2481 0.2481 0.0000 0.0000 0.0000 211 09P L C2 32628 C C3 . 09P MA . ? 0.2481 0.2481 0.2481 0.0000 0.0000 0.0000 211 09P L C3 32629 C C4 . 09P MA . ? 0.2481 0.2481 0.2481 0.0000 0.0000 0.0000 211 09P L C4 32630 N N2 . 09P MA . ? 0.2481 0.2481 0.2481 0.0000 0.0000 0.0000 211 09P L N2 32631 C C5 . 09P MA . ? 0.2481 0.2481 0.2481 0.0000 0.0000 0.0000 211 09P L C5 32632 C C6 . 09P MA . ? 0.2481 0.2481 0.2481 0.0000 0.0000 0.0000 211 09P L C6 32633 C C7 . 09P MA . ? 0.2481 0.2481 0.2481 0.0000 0.0000 0.0000 211 09P L C7 32634 C C8 . 09P MA . ? 0.2481 0.2481 0.2481 0.0000 0.0000 0.0000 211 09P L C8 32635 C C9 . 09P MA . ? 0.2481 0.2481 0.2481 0.0000 0.0000 0.0000 211 09P L C9 32636 C C10 . 09P MA . ? 0.2481 0.2481 0.2481 0.0000 0.0000 0.0000 211 09P L C10 32637 N N3 . 09P MA . ? 0.2481 0.2481 0.2481 0.0000 0.0000 0.0000 211 09P L N3 32638 O O1 . 09P MA . ? 0.2481 0.2481 0.2481 0.0000 0.0000 0.0000 211 09P L O1 32639 C C11 . 09P MA . ? 0.2481 0.2481 0.2481 0.0000 0.0000 0.0000 211 09P L C11 32640 C C12 . 09P MA . ? 0.2481 0.2481 0.2481 0.0000 0.0000 0.0000 211 09P L C12 32641 C C1 . 09P NA . ? 0.2109 0.2109 0.2109 0.0000 0.0000 0.0000 211 09P M C1 32642 N N1 . 09P NA . ? 0.2109 0.2109 0.2109 0.0000 0.0000 0.0000 211 09P M N1 32643 C C2 . 09P NA . ? 0.2109 0.2109 0.2109 0.0000 0.0000 0.0000 211 09P M C2 32644 C C3 . 09P NA . ? 0.2109 0.2109 0.2109 0.0000 0.0000 0.0000 211 09P M C3 32645 C C4 . 09P NA . ? 0.2109 0.2109 0.2109 0.0000 0.0000 0.0000 211 09P M C4 32646 N N2 . 09P NA . ? 0.2109 0.2109 0.2109 0.0000 0.0000 0.0000 211 09P M N2 32647 C C5 . 09P NA . ? 0.2109 0.2109 0.2109 0.0000 0.0000 0.0000 211 09P M C5 32648 C C6 . 09P NA . ? 0.2109 0.2109 0.2109 0.0000 0.0000 0.0000 211 09P M C6 32649 C C7 . 09P NA . ? 0.2109 0.2109 0.2109 0.0000 0.0000 0.0000 211 09P M C7 32650 C C8 . 09P NA . ? 0.2109 0.2109 0.2109 0.0000 0.0000 0.0000 211 09P M C8 32651 C C9 . 09P NA . ? 0.2109 0.2109 0.2109 0.0000 0.0000 0.0000 211 09P M C9 32652 C C10 . 09P NA . ? 0.2109 0.2109 0.2109 0.0000 0.0000 0.0000 211 09P M C10 32653 N N3 . 09P NA . ? 0.2109 0.2109 0.2109 0.0000 0.0000 0.0000 211 09P M N3 32654 O O1 . 09P NA . ? 0.2109 0.2109 0.2109 0.0000 0.0000 0.0000 211 09P M O1 32655 C C11 . 09P NA . ? 0.2109 0.2109 0.2109 0.0000 0.0000 0.0000 211 09P M C11 32656 C C12 . 09P NA . ? 0.2109 0.2109 0.2109 0.0000 0.0000 0.0000 211 09P M C12 32657 S S . SO4 OA . ? 1.3633 1.3633 1.3633 0.0000 0.0000 0.0000 212 SO4 M S 32658 O O1 . SO4 OA . ? 1.3633 1.3633 1.3633 0.0000 0.0000 0.0000 212 SO4 M O1 32659 O O2 . SO4 OA . ? 1.3633 1.3633 1.3633 0.0000 0.0000 0.0000 212 SO4 M O2 32660 O O3 . SO4 OA . ? 1.3633 1.3633 1.3633 0.0000 0.0000 0.0000 212 SO4 M O3 32661 O O4 . SO4 OA . ? 1.3633 1.3633 1.3633 0.0000 0.0000 0.0000 212 SO4 M O4 32662 C C1 . 09P PA . ? 0.2783 0.2783 0.2783 0.0000 0.0000 0.0000 211 09P N C1 32663 N N1 . 09P PA . ? 0.2783 0.2783 0.2783 0.0000 0.0000 0.0000 211 09P N N1 32664 C C2 . 09P PA . ? 0.2783 0.2783 0.2783 0.0000 0.0000 0.0000 211 09P N C2 32665 C C3 . 09P PA . ? 0.2783 0.2783 0.2783 0.0000 0.0000 0.0000 211 09P N C3 32666 C C4 . 09P PA . ? 0.2783 0.2783 0.2783 0.0000 0.0000 0.0000 211 09P N C4 32667 N N2 . 09P PA . ? 0.2783 0.2783 0.2783 0.0000 0.0000 0.0000 211 09P N N2 32668 C C5 . 09P PA . ? 0.2783 0.2783 0.2783 0.0000 0.0000 0.0000 211 09P N C5 32669 C C6 . 09P PA . ? 0.2783 0.2783 0.2783 0.0000 0.0000 0.0000 211 09P N C6 32670 C C7 . 09P PA . ? 0.2783 0.2783 0.2783 0.0000 0.0000 0.0000 211 09P N C7 32671 C C8 . 09P PA . ? 0.2783 0.2783 0.2783 0.0000 0.0000 0.0000 211 09P N C8 32672 C C9 . 09P PA . ? 0.2783 0.2783 0.2783 0.0000 0.0000 0.0000 211 09P N C9 32673 C C10 . 09P PA . ? 0.2783 0.2783 0.2783 0.0000 0.0000 0.0000 211 09P N C10 32674 N N3 . 09P PA . ? 0.2783 0.2783 0.2783 0.0000 0.0000 0.0000 211 09P N N3 32675 O O1 . 09P PA . ? 0.2783 0.2783 0.2783 0.0000 0.0000 0.0000 211 09P N O1 32676 C C11 . 09P PA . ? 0.2783 0.2783 0.2783 0.0000 0.0000 0.0000 211 09P N C11 32677 C C12 . 09P PA . ? 0.2783 0.2783 0.2783 0.0000 0.0000 0.0000 211 09P N C12 32678 S S . SO4 QA . ? 1.1888 1.1888 1.1888 0.0000 0.0000 0.0000 212 SO4 N S 32679 O O1 . SO4 QA . ? 1.1888 1.1888 1.1888 0.0000 0.0000 0.0000 212 SO4 N O1 32680 O O2 . SO4 QA . ? 1.1888 1.1888 1.1888 0.0000 0.0000 0.0000 212 SO4 N O2 32681 O O3 . SO4 QA . ? 1.1888 1.1888 1.1888 0.0000 0.0000 0.0000 212 SO4 N O3 32682 O O4 . SO4 QA . ? 1.1888 1.1888 1.1888 0.0000 0.0000 0.0000 212 SO4 N O4 32683 C C1 . 09P RA . ? 0.2032 0.2032 0.2032 0.0000 0.0000 0.0000 211 09P O C1 32684 N N1 . 09P RA . ? 0.2032 0.2032 0.2032 0.0000 0.0000 0.0000 211 09P O N1 32685 C C2 . 09P RA . ? 0.2032 0.2032 0.2032 0.0000 0.0000 0.0000 211 09P O C2 32686 C C3 . 09P RA . ? 0.2032 0.2032 0.2032 0.0000 0.0000 0.0000 211 09P O C3 32687 C C4 . 09P RA . ? 0.2032 0.2032 0.2032 0.0000 0.0000 0.0000 211 09P O C4 32688 N N2 . 09P RA . ? 0.2032 0.2032 0.2032 0.0000 0.0000 0.0000 211 09P O N2 32689 C C5 . 09P RA . ? 0.2032 0.2032 0.2032 0.0000 0.0000 0.0000 211 09P O C5 32690 C C6 . 09P RA . ? 0.2032 0.2032 0.2032 0.0000 0.0000 0.0000 211 09P O C6 32691 C C7 . 09P RA . ? 0.2032 0.2032 0.2032 0.0000 0.0000 0.0000 211 09P O C7 32692 C C8 . 09P RA . ? 0.2032 0.2032 0.2032 0.0000 0.0000 0.0000 211 09P O C8 32693 C C9 . 09P RA . ? 0.2032 0.2032 0.2032 0.0000 0.0000 0.0000 211 09P O C9 32694 C C10 . 09P RA . ? 0.2032 0.2032 0.2032 0.0000 0.0000 0.0000 211 09P O C10 32695 N N3 . 09P RA . ? 0.2032 0.2032 0.2032 0.0000 0.0000 0.0000 211 09P O N3 32696 O O1 . 09P RA . ? 0.2032 0.2032 0.2032 0.0000 0.0000 0.0000 211 09P O O1 32697 C C11 . 09P RA . ? 0.2032 0.2032 0.2032 0.0000 0.0000 0.0000 211 09P O C11 32698 C C12 . 09P RA . ? 0.2032 0.2032 0.2032 0.0000 0.0000 0.0000 211 09P O C12 32699 S S . SO4 SA . ? 1.3625 1.3625 1.3625 0.0000 0.0000 0.0000 212 SO4 O S 32700 O O1 . SO4 SA . ? 1.3625 1.3625 1.3625 0.0000 0.0000 0.0000 212 SO4 O O1 32701 O O2 . SO4 SA . ? 1.3625 1.3625 1.3625 0.0000 0.0000 0.0000 212 SO4 O O2 32702 O O3 . SO4 SA . ? 1.3625 1.3625 1.3625 0.0000 0.0000 0.0000 212 SO4 O O3 32703 O O4 . SO4 SA . ? 1.3625 1.3625 1.3625 0.0000 0.0000 0.0000 212 SO4 O O4 32704 C C1 . 09P TA . ? 0.2331 0.2331 0.2331 0.0000 0.0000 0.0000 211 09P P C1 32705 N N1 . 09P TA . ? 0.2331 0.2331 0.2331 0.0000 0.0000 0.0000 211 09P P N1 32706 C C2 . 09P TA . ? 0.2331 0.2331 0.2331 0.0000 0.0000 0.0000 211 09P P C2 32707 C C3 . 09P TA . ? 0.2331 0.2331 0.2331 0.0000 0.0000 0.0000 211 09P P C3 32708 C C4 . 09P TA . ? 0.2331 0.2331 0.2331 0.0000 0.0000 0.0000 211 09P P C4 32709 N N2 . 09P TA . ? 0.2331 0.2331 0.2331 0.0000 0.0000 0.0000 211 09P P N2 32710 C C5 . 09P TA . ? 0.2331 0.2331 0.2331 0.0000 0.0000 0.0000 211 09P P C5 32711 C C6 . 09P TA . ? 0.2331 0.2331 0.2331 0.0000 0.0000 0.0000 211 09P P C6 32712 C C7 . 09P TA . ? 0.2331 0.2331 0.2331 0.0000 0.0000 0.0000 211 09P P C7 32713 C C8 . 09P TA . ? 0.2331 0.2331 0.2331 0.0000 0.0000 0.0000 211 09P P C8 32714 C C9 . 09P TA . ? 0.2331 0.2331 0.2331 0.0000 0.0000 0.0000 211 09P P C9 32715 C C10 . 09P TA . ? 0.2331 0.2331 0.2331 0.0000 0.0000 0.0000 211 09P P C10 32716 N N3 . 09P TA . ? 0.2331 0.2331 0.2331 0.0000 0.0000 0.0000 211 09P P N3 32717 O O1 . 09P TA . ? 0.2331 0.2331 0.2331 0.0000 0.0000 0.0000 211 09P P O1 32718 C C11 . 09P TA . ? 0.2331 0.2331 0.2331 0.0000 0.0000 0.0000 211 09P P C11 32719 C C12 . 09P TA . ? 0.2331 0.2331 0.2331 0.0000 0.0000 0.0000 211 09P P C12 32720 S S . SO4 UA . ? 1.1633 1.1633 1.1633 0.0000 0.0000 0.0000 212 SO4 P S 32721 O O1 . SO4 UA . ? 1.1633 1.1633 1.1633 0.0000 0.0000 0.0000 212 SO4 P O1 32722 O O2 . SO4 UA . ? 1.1633 1.1633 1.1633 0.0000 0.0000 0.0000 212 SO4 P O2 32723 O O3 . SO4 UA . ? 1.1633 1.1633 1.1633 0.0000 0.0000 0.0000 212 SO4 P O3 32724 O O4 . SO4 UA . ? 1.1633 1.1633 1.1633 0.0000 0.0000 0.0000 212 SO4 P O4 32725 C C1 . 09P VA . ? 0.1886 0.1886 0.1886 0.0000 0.0000 0.0000 211 09P Q C1 32726 N N1 . 09P VA . ? 0.1886 0.1886 0.1886 0.0000 0.0000 0.0000 211 09P Q N1 32727 C C2 . 09P VA . ? 0.1886 0.1886 0.1886 0.0000 0.0000 0.0000 211 09P Q C2 32728 C C3 . 09P VA . ? 0.1886 0.1886 0.1886 0.0000 0.0000 0.0000 211 09P Q C3 32729 C C4 . 09P VA . ? 0.1886 0.1886 0.1886 0.0000 0.0000 0.0000 211 09P Q C4 32730 N N2 . 09P VA . ? 0.1886 0.1886 0.1886 0.0000 0.0000 0.0000 211 09P Q N2 32731 C C5 . 09P VA . ? 0.1886 0.1886 0.1886 0.0000 0.0000 0.0000 211 09P Q C5 32732 C C6 . 09P VA . ? 0.1886 0.1886 0.1886 0.0000 0.0000 0.0000 211 09P Q C6 32733 C C7 . 09P VA . ? 0.1886 0.1886 0.1886 0.0000 0.0000 0.0000 211 09P Q C7 32734 C C8 . 09P VA . ? 0.1886 0.1886 0.1886 0.0000 0.0000 0.0000 211 09P Q C8 32735 C C9 . 09P VA . ? 0.1886 0.1886 0.1886 0.0000 0.0000 0.0000 211 09P Q C9 32736 C C10 . 09P VA . ? 0.1886 0.1886 0.1886 0.0000 0.0000 0.0000 211 09P Q C10 32737 N N3 . 09P VA . ? 0.1886 0.1886 0.1886 0.0000 0.0000 0.0000 211 09P Q N3 32738 O O1 . 09P VA . ? 0.1886 0.1886 0.1886 0.0000 0.0000 0.0000 211 09P Q O1 32739 C C11 . 09P VA . ? 0.1886 0.1886 0.1886 0.0000 0.0000 0.0000 211 09P Q C11 32740 C C12 . 09P VA . ? 0.1886 0.1886 0.1886 0.0000 0.0000 0.0000 211 09P Q C12 32741 C C1 . 09P WA . ? 0.2231 0.2231 0.2231 0.0000 0.0000 0.0000 211 09P R C1 32742 N N1 . 09P WA . ? 0.2231 0.2231 0.2231 0.0000 0.0000 0.0000 211 09P R N1 32743 C C2 . 09P WA . ? 0.2231 0.2231 0.2231 0.0000 0.0000 0.0000 211 09P R C2 32744 C C3 . 09P WA . ? 0.2231 0.2231 0.2231 0.0000 0.0000 0.0000 211 09P R C3 32745 C C4 . 09P WA . ? 0.2231 0.2231 0.2231 0.0000 0.0000 0.0000 211 09P R C4 32746 N N2 . 09P WA . ? 0.2231 0.2231 0.2231 0.0000 0.0000 0.0000 211 09P R N2 32747 C C5 . 09P WA . ? 0.2231 0.2231 0.2231 0.0000 0.0000 0.0000 211 09P R C5 32748 C C6 . 09P WA . ? 0.2231 0.2231 0.2231 0.0000 0.0000 0.0000 211 09P R C6 32749 C C7 . 09P WA . ? 0.2231 0.2231 0.2231 0.0000 0.0000 0.0000 211 09P R C7 32750 C C8 . 09P WA . ? 0.2231 0.2231 0.2231 0.0000 0.0000 0.0000 211 09P R C8 32751 C C9 . 09P WA . ? 0.2231 0.2231 0.2231 0.0000 0.0000 0.0000 211 09P R C9 32752 C C10 . 09P WA . ? 0.2231 0.2231 0.2231 0.0000 0.0000 0.0000 211 09P R C10 32753 N N3 . 09P WA . ? 0.2231 0.2231 0.2231 0.0000 0.0000 0.0000 211 09P R N3 32754 O O1 . 09P WA . ? 0.2231 0.2231 0.2231 0.0000 0.0000 0.0000 211 09P R O1 32755 C C11 . 09P WA . ? 0.2231 0.2231 0.2231 0.0000 0.0000 0.0000 211 09P R C11 32756 C C12 . 09P WA . ? 0.2231 0.2231 0.2231 0.0000 0.0000 0.0000 211 09P R C12 32771 C C1 . 09P YA . ? 0.2669 0.2669 0.2669 0.0000 0.0000 0.0000 211 09P S C1 32772 N N1 . 09P YA . ? 0.2669 0.2669 0.2669 0.0000 0.0000 0.0000 211 09P S N1 32773 C C2 . 09P YA . ? 0.2669 0.2669 0.2669 0.0000 0.0000 0.0000 211 09P S C2 32774 C C3 . 09P YA . ? 0.2669 0.2669 0.2669 0.0000 0.0000 0.0000 211 09P S C3 32775 C C4 . 09P YA . ? 0.2669 0.2669 0.2669 0.0000 0.0000 0.0000 211 09P S C4 32776 N N2 . 09P YA . ? 0.2669 0.2669 0.2669 0.0000 0.0000 0.0000 211 09P S N2 32777 C C5 . 09P YA . ? 0.2669 0.2669 0.2669 0.0000 0.0000 0.0000 211 09P S C5 32778 C C6 . 09P YA . ? 0.2669 0.2669 0.2669 0.0000 0.0000 0.0000 211 09P S C6 32779 C C7 . 09P YA . ? 0.2669 0.2669 0.2669 0.0000 0.0000 0.0000 211 09P S C7 32780 C C8 . 09P YA . ? 0.2669 0.2669 0.2669 0.0000 0.0000 0.0000 211 09P S C8 32781 C C9 . 09P YA . ? 0.2669 0.2669 0.2669 0.0000 0.0000 0.0000 211 09P S C9 32782 C C10 . 09P YA . ? 0.2669 0.2669 0.2669 0.0000 0.0000 0.0000 211 09P S C10 32783 N N3 . 09P YA . ? 0.2669 0.2669 0.2669 0.0000 0.0000 0.0000 211 09P S N3 32784 O O1 . 09P YA . ? 0.2669 0.2669 0.2669 0.0000 0.0000 0.0000 211 09P S O1 32785 C C11 . 09P YA . ? 0.2669 0.2669 0.2669 0.0000 0.0000 0.0000 211 09P S C11 32786 C C12 . 09P YA . ? 0.2669 0.2669 0.2669 0.0000 0.0000 0.0000 211 09P S C12 32787 C C1 . 09P ZA . ? 0.1686 0.1686 0.1686 0.0000 0.0000 0.0000 211 09P T C1 32788 N N1 . 09P ZA . ? 0.1686 0.1686 0.1686 0.0000 0.0000 0.0000 211 09P T N1 32789 C C2 . 09P ZA . ? 0.1686 0.1686 0.1686 0.0000 0.0000 0.0000 211 09P T C2 32790 C C3 . 09P ZA . ? 0.1686 0.1686 0.1686 0.0000 0.0000 0.0000 211 09P T C3 32791 C C4 . 09P ZA . ? 0.1686 0.1686 0.1686 0.0000 0.0000 0.0000 211 09P T C4 32792 N N2 . 09P ZA . ? 0.1686 0.1686 0.1686 0.0000 0.0000 0.0000 211 09P T N2 32793 C C5 . 09P ZA . ? 0.1686 0.1686 0.1686 0.0000 0.0000 0.0000 211 09P T C5 32794 C C6 . 09P ZA . ? 0.1686 0.1686 0.1686 0.0000 0.0000 0.0000 211 09P T C6 32795 C C7 . 09P ZA . ? 0.1686 0.1686 0.1686 0.0000 0.0000 0.0000 211 09P T C7 32796 C C8 . 09P ZA . ? 0.1686 0.1686 0.1686 0.0000 0.0000 0.0000 211 09P T C8 32797 C C9 . 09P ZA . ? 0.1686 0.1686 0.1686 0.0000 0.0000 0.0000 211 09P T C9 32798 C C10 . 09P ZA . ? 0.1686 0.1686 0.1686 0.0000 0.0000 0.0000 211 09P T C10 32799 N N3 . 09P ZA . ? 0.1686 0.1686 0.1686 0.0000 0.0000 0.0000 211 09P T N3 32800 O O1 . 09P ZA . ? 0.1686 0.1686 0.1686 0.0000 0.0000 0.0000 211 09P T O1 32801 C C11 . 09P ZA . ? 0.1686 0.1686 0.1686 0.0000 0.0000 0.0000 211 09P T C11 32802 C C12 . 09P ZA . ? 0.1686 0.1686 0.1686 0.0000 0.0000 0.0000 211 09P T C12 32808 O O . HOH BB . ? 0.5323 0.5323 0.5323 0.0000 0.0000 0.0000 226 HOH A O 32809 O O . HOH BB . ? 0.6107 0.6107 0.6107 0.0000 0.0000 0.0000 227 HOH A O 32810 O O . HOH BB . ? 0.5637 0.5637 0.5637 0.0000 0.0000 0.0000 228 HOH A O 32811 O O . HOH BB . ? 0.2458 0.2458 0.2458 0.0000 0.0000 0.0000 229 HOH A O 32812 O O . HOH BB . ? 0.6150 0.6150 0.6150 0.0000 0.0000 0.0000 230 HOH A O 32813 O O . HOH BB . ? 0.3882 0.3882 0.3882 0.0000 0.0000 0.0000 231 HOH A O 32814 O O . HOH BB . ? 0.3897 0.3897 0.3897 0.0000 0.0000 0.0000 233 HOH A O 32815 O O . HOH BB . ? 0.3744 0.3744 0.3744 0.0000 0.0000 0.0000 234 HOH A O 32816 O O . HOH BB . ? 0.4314 0.4314 0.4314 0.0000 0.0000 0.0000 235 HOH A O 32825 O O . HOH BB . ? 0.2302 0.2302 0.2302 0.0000 0.0000 0.0000 274 HOH A O 32826 O O . HOH BB . ? 0.2841 0.2841 0.2841 0.0000 0.0000 0.0000 309 HOH A O 32827 O O . HOH BB . ? 0.3308 0.3308 0.3308 0.0000 0.0000 0.0000 310 HOH A O 32828 O O . HOH BB . ? 0.3861 0.3861 0.3861 0.0000 0.0000 0.0000 316 HOH A O 32829 O O . HOH BB . ? 0.3061 0.3061 0.3061 0.0000 0.0000 0.0000 353 HOH A O 32830 O O . HOH BB . ? 0.2783 0.2783 0.2783 0.0000 0.0000 0.0000 370 HOH A O 32831 O O . HOH BB . ? 0.3878 0.3878 0.3878 0.0000 0.0000 0.0000 376 HOH A O 32832 O O . HOH BB . ? 0.4092 0.4092 0.4092 0.0000 0.0000 0.0000 389 HOH A O 32833 O O . HOH BB . ? 0.3385 0.3385 0.3385 0.0000 0.0000 0.0000 413 HOH A O 32834 O O . HOH BB . ? 0.3171 0.3171 0.3171 0.0000 0.0000 0.0000 432 HOH A O 32835 O O . HOH BB . ? 0.2941 0.2941 0.2941 0.0000 0.0000 0.0000 434 HOH A O 32836 O O . HOH BB . ? 0.3601 0.3601 0.3601 0.0000 0.0000 0.0000 444 HOH A O 32837 O O . HOH BB . ? 0.4846 0.4846 0.4846 0.0000 0.0000 0.0000 445 HOH A O 32838 O O . HOH BB . ? 0.2237 0.2237 0.2237 0.0000 0.0000 0.0000 476 HOH A O 32839 O O . HOH BB . ? 0.2830 0.2830 0.2830 0.0000 0.0000 0.0000 519 HOH A O 32840 O O . HOH BB . ? 0.4419 0.4419 0.4419 0.0000 0.0000 0.0000 537 HOH A O 32841 O O . HOH BB . ? 0.2985 0.2985 0.2985 0.0000 0.0000 0.0000 622 HOH A O 32842 O O . HOH BB . ? 0.5457 0.5457 0.5457 0.0000 0.0000 0.0000 635 HOH A O 32843 O O . HOH BB . ? 0.3959 0.3959 0.3959 0.0000 0.0000 0.0000 636 HOH A O 32844 O O . HOH BB . ? 0.3823 0.3823 0.3823 0.0000 0.0000 0.0000 644 HOH A O 32845 O O . HOH BB . ? 0.4209 0.4209 0.4209 0.0000 0.0000 0.0000 672 HOH A O 32846 O O . HOH BB . ? 0.5497 0.5497 0.5497 0.0000 0.0000 0.0000 683 HOH A O 32847 O O . HOH BB . ? 0.5216 0.5216 0.5216 0.0000 0.0000 0.0000 697 HOH A O 32848 O O . HOH BB . ? 0.2765 0.2765 0.2765 0.0000 0.0000 0.0000 710 HOH A O 32849 O O . HOH BB . ? 0.3264 0.3264 0.3264 0.0000 0.0000 0.0000 721 HOH A O 32850 O O . HOH BB . ? 0.3993 0.3993 0.3993 0.0000 0.0000 0.0000 888 HOH A O 32851 O O . HOH BB . ? 0.4340 0.4340 0.4340 0.0000 0.0000 0.0000 900 HOH A O 32852 O O . HOH BB . ? 0.3505 0.3505 0.3505 0.0000 0.0000 0.0000 905 HOH A O 32853 O O . HOH BB . ? 0.5671 0.5671 0.5671 0.0000 0.0000 0.0000 930 HOH A O 32854 O O . HOH BB . ? 0.4238 0.4238 0.4238 0.0000 0.0000 0.0000 962 HOH A O 32855 O O . HOH BB . ? 0.2830 0.2830 0.2830 0.0000 0.0000 0.0000 978 HOH A O 32856 O O . HOH BB . ? 0.3015 0.3015 0.3015 0.0000 0.0000 0.0000 986 HOH A O 32857 O O . HOH BB . ? 0.4301 0.4301 0.4301 0.0000 0.0000 0.0000 1013 HOH A O 32858 O O . HOH BB . ? 0.5229 0.5229 0.5229 0.0000 0.0000 0.0000 1083 HOH A O 32859 O O . HOH BB . ? 0.3211 0.3211 0.3211 0.0000 0.0000 0.0000 1137 HOH A O 32860 O O . HOH BB . ? 0.4155 0.4155 0.4155 0.0000 0.0000 0.0000 1169 HOH A O 32861 O O . HOH BB . ? 0.2643 0.2643 0.2643 0.0000 0.0000 0.0000 1190 HOH A O 32862 O O . HOH BB . ? 0.4556 0.4556 0.4556 0.0000 0.0000 0.0000 1206 HOH A O 32863 O O . HOH BB . ? 0.3255 0.3255 0.3255 0.0000 0.0000 0.0000 1211 HOH A O 32864 O O . HOH BB . ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 1384 HOH A O 32865 O O . HOH BB . ? 0.7879 0.7879 0.7879 0.0000 0.0000 0.0000 1396 HOH A O 32866 O O . HOH BB . ? 0.4620 0.4620 0.4620 0.0000 0.0000 0.0000 1405 HOH A O 32867 O O . HOH BB . ? 0.4358 0.4358 0.4358 0.0000 0.0000 0.0000 1433 HOH A O 32868 O O . HOH BB . ? 0.3425 0.3425 0.3425 0.0000 0.0000 0.0000 1484 HOH A O 32869 O O . HOH BB . ? 0.4183 0.4183 0.4183 0.0000 0.0000 0.0000 1498 HOH A O 32870 O O . HOH BB . ? 0.5713 0.5713 0.5713 0.0000 0.0000 0.0000 1499 HOH A O 32871 O O . HOH BB . ? 0.3631 0.3631 0.3631 0.0000 0.0000 0.0000 1510 HOH A O 32872 O O . HOH BB . ? 0.3326 0.3326 0.3326 0.0000 0.0000 0.0000 1624 HOH A O 32873 O O . HOH BB . ? 0.5122 0.5122 0.5122 0.0000 0.0000 0.0000 1626 HOH A O 32874 O O . HOH BB . ? 0.4504 0.4504 0.4504 0.0000 0.0000 0.0000 1648 HOH A O 32875 O O . HOH BB . ? 0.3913 0.3913 0.3913 0.0000 0.0000 0.0000 1677 HOH A O 32876 O O . HOH BB . ? 0.5191 0.5191 0.5191 0.0000 0.0000 0.0000 1697 HOH A O 32877 O O . HOH CB . ? 0.4338 0.4338 0.4338 0.0000 0.0000 0.0000 257 HOH B O 32878 O O . HOH CB . ? 0.5836 0.5836 0.5836 0.0000 0.0000 0.0000 258 HOH B O 32879 O O . HOH CB . ? 0.4096 0.4096 0.4096 0.0000 0.0000 0.0000 259 HOH B O 32885 O O . HOH CB . ? 0.2551 0.2551 0.2551 0.0000 0.0000 0.0000 267 HOH B O 32890 O O . HOH CB . ? 0.4428 0.4428 0.4428 0.0000 0.0000 0.0000 289 HOH B O 32891 O O . HOH CB . ? 0.4575 0.4575 0.4575 0.0000 0.0000 0.0000 317 HOH B O 32892 O O . HOH CB . ? 0.3125 0.3125 0.3125 0.0000 0.0000 0.0000 338 HOH B O 32893 O O . HOH CB . ? 0.3184 0.3184 0.3184 0.0000 0.0000 0.0000 351 HOH B O 32894 O O . HOH CB . ? 0.4550 0.4550 0.4550 0.0000 0.0000 0.0000 381 HOH B O 32895 O O . HOH CB . ? 0.3808 0.3808 0.3808 0.0000 0.0000 0.0000 414 HOH B O 32896 O O . HOH CB . ? 0.4245 0.4245 0.4245 0.0000 0.0000 0.0000 457 HOH B O 32897 O O . HOH CB . ? 0.5162 0.5162 0.5162 0.0000 0.0000 0.0000 470 HOH B O 32898 O O . HOH CB . ? 0.4863 0.4863 0.4863 0.0000 0.0000 0.0000 511 HOH B O 32899 O O . HOH CB . ? 0.2392 0.2392 0.2392 0.0000 0.0000 0.0000 512 HOH B O 32900 O O . HOH CB . ? 0.3858 0.3858 0.3858 0.0000 0.0000 0.0000 516 HOH B O 32901 O O . HOH CB . ? 0.3675 0.3675 0.3675 0.0000 0.0000 0.0000 517 HOH B O 32902 O O . HOH CB . ? 0.3027 0.3027 0.3027 0.0000 0.0000 0.0000 560 HOH B O 32903 O O . HOH CB . ? 0.5168 0.5168 0.5168 0.0000 0.0000 0.0000 577 HOH B O 32904 O O . HOH CB . ? 0.5588 0.5588 0.5588 0.0000 0.0000 0.0000 587 HOH B O 32905 O O . HOH CB . ? 0.4196 0.4196 0.4196 0.0000 0.0000 0.0000 612 HOH B O 32906 O O . HOH CB . ? 0.3470 0.3470 0.3470 0.0000 0.0000 0.0000 639 HOH B O 32907 O O . HOH CB . ? 0.3348 0.3348 0.3348 0.0000 0.0000 0.0000 642 HOH B O 32908 O O . HOH CB . ? 0.2444 0.2444 0.2444 0.0000 0.0000 0.0000 670 HOH B O 32909 O O . HOH CB . ? 0.5237 0.5237 0.5237 0.0000 0.0000 0.0000 702 HOH B O 32910 O O . HOH CB . ? 0.3146 0.3146 0.3146 0.0000 0.0000 0.0000 723 HOH B O 32911 O O . HOH CB . ? 0.4620 0.4620 0.4620 0.0000 0.0000 0.0000 763 HOH B O 32912 O O . HOH CB . ? 0.2935 0.2935 0.2935 0.0000 0.0000 0.0000 764 HOH B O 32913 O O . HOH CB . ? 0.4931 0.4931 0.4931 0.0000 0.0000 0.0000 791 HOH B O 32914 O O . HOH CB . ? 0.3816 0.3816 0.3816 0.0000 0.0000 0.0000 796 HOH B O 32915 O O . HOH CB . ? 0.4034 0.4034 0.4034 0.0000 0.0000 0.0000 808 HOH B O 32916 O O . HOH CB . ? 0.5076 0.5076 0.5076 0.0000 0.0000 0.0000 846 HOH B O 32917 O O . HOH CB . ? 0.3870 0.3870 0.3870 0.0000 0.0000 0.0000 877 HOH B O 32918 O O . HOH CB . ? 0.4913 0.4913 0.4913 0.0000 0.0000 0.0000 887 HOH B O 32919 O O . HOH CB . ? 0.3401 0.3401 0.3401 0.0000 0.0000 0.0000 890 HOH B O 32920 O O . HOH CB . ? 0.3401 0.3401 0.3401 0.0000 0.0000 0.0000 894 HOH B O 32921 O O . HOH CB . ? 0.5317 0.5317 0.5317 0.0000 0.0000 0.0000 919 HOH B O 32922 O O . HOH CB . ? 0.5540 0.5540 0.5540 0.0000 0.0000 0.0000 925 HOH B O 32923 O O . HOH CB . ? 0.2412 0.2412 0.2412 0.0000 0.0000 0.0000 931 HOH B O 32924 O O . HOH CB . ? 0.3270 0.3270 0.3270 0.0000 0.0000 0.0000 1017 HOH B O 32925 O O . HOH CB . ? 0.4266 0.4266 0.4266 0.0000 0.0000 0.0000 1032 HOH B O 32926 O O . HOH CB . ? 0.3660 0.3660 0.3660 0.0000 0.0000 0.0000 1097 HOH B O 32927 O O . HOH CB . ? 0.3307 0.3307 0.3307 0.0000 0.0000 0.0000 1124 HOH B O 32928 O O . HOH CB . ? 0.5106 0.5106 0.5106 0.0000 0.0000 0.0000 1150 HOH B O 32929 O O . HOH CB . ? 0.3622 0.3622 0.3622 0.0000 0.0000 0.0000 1168 HOH B O 32930 O O . HOH CB . ? 0.3780 0.3780 0.3780 0.0000 0.0000 0.0000 1174 HOH B O 32931 O O . HOH CB . ? 0.3228 0.3228 0.3228 0.0000 0.0000 0.0000 1177 HOH B O 32932 O O . HOH CB . ? 0.3241 0.3241 0.3241 0.0000 0.0000 0.0000 1199 HOH B O 32933 O O . HOH CB . ? 0.2563 0.2563 0.2563 0.0000 0.0000 0.0000 1230 HOH B O 32934 O O . HOH CB . ? 0.3719 0.3719 0.3719 0.0000 0.0000 0.0000 1239 HOH B O 32935 O O . HOH CB . ? 0.3590 0.3590 0.3590 0.0000 0.0000 0.0000 1252 HOH B O 32936 O O . HOH CB . ? 0.5284 0.5284 0.5284 0.0000 0.0000 0.0000 1254 HOH B O 32937 O O . HOH CB . ? 0.4060 0.4060 0.4060 0.0000 0.0000 0.0000 1367 HOH B O 32938 O O . HOH CB . ? 0.4582 0.4582 0.4582 0.0000 0.0000 0.0000 1404 HOH B O 32939 O O . HOH CB . ? 0.3587 0.3587 0.3587 0.0000 0.0000 0.0000 1476 HOH B O 32940 O O . HOH CB . ? 0.2729 0.2729 0.2729 0.0000 0.0000 0.0000 1506 HOH B O 32941 O O . HOH CB . ? 0.3132 0.3132 0.3132 0.0000 0.0000 0.0000 1526 HOH B O 32942 O O . HOH CB . ? 0.4426 0.4426 0.4426 0.0000 0.0000 0.0000 1585 HOH B O 32943 O O . HOH CB . ? 0.5095 0.5095 0.5095 0.0000 0.0000 0.0000 1617 HOH B O 32944 O O . HOH CB . ? 0.2834 0.2834 0.2834 0.0000 0.0000 0.0000 1685 HOH B O 32945 O O . HOH CB . ? 0.4398 0.4398 0.4398 0.0000 0.0000 0.0000 1687 HOH B O 32947 O O . HOH DB . ? 0.3485 0.3485 0.3485 0.0000 0.0000 0.0000 268 HOH C O 32948 O O . HOH DB . ? 0.3587 0.3587 0.3587 0.0000 0.0000 0.0000 269 HOH C O 32949 O O . HOH DB . ? 0.4540 0.4540 0.4540 0.0000 0.0000 0.0000 270 HOH C O 32950 O O . HOH DB . ? 0.3686 0.3686 0.3686 0.0000 0.0000 0.0000 271 HOH C O 32951 O O . HOH DB . ? 0.4559 0.4559 0.4559 0.0000 0.0000 0.0000 272 HOH C O 32952 O O . HOH DB . ? 0.1561 0.1561 0.1561 0.0000 0.0000 0.0000 273 HOH C O 32953 O O . HOH DB . ? 0.4821 0.4821 0.4821 0.0000 0.0000 0.0000 274 HOH C O 32954 O O . HOH DB . ? 0.3567 0.3567 0.3567 0.0000 0.0000 0.0000 275 HOH C O 32958 O O . HOH DB . ? 0.4557 0.4557 0.4557 0.0000 0.0000 0.0000 279 HOH C O 32968 O O . HOH DB . ? 0.3613 0.3613 0.3613 0.0000 0.0000 0.0000 312 HOH C O 32969 O O . HOH DB . ? 0.3977 0.3977 0.3977 0.0000 0.0000 0.0000 345 HOH C O 32970 O O . HOH DB . ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 367 HOH C O 32972 O O . HOH DB . ? 0.4325 0.4325 0.4325 0.0000 0.0000 0.0000 390 HOH C O 32973 O O . HOH DB . ? 0.7300 0.7300 0.7300 0.0000 0.0000 0.0000 394 HOH C O 32974 O O . HOH DB . ? 0.3909 0.3909 0.3909 0.0000 0.0000 0.0000 408 HOH C O 32975 O O . HOH DB . ? 0.2693 0.2693 0.2693 0.0000 0.0000 0.0000 409 HOH C O 32976 O O . HOH DB . ? 0.2690 0.2690 0.2690 0.0000 0.0000 0.0000 429 HOH C O 32977 O O . HOH DB . ? 0.4482 0.4482 0.4482 0.0000 0.0000 0.0000 450 HOH C O 32978 O O . HOH DB . ? 0.4896 0.4896 0.4896 0.0000 0.0000 0.0000 456 HOH C O 32979 O O . HOH DB . ? 0.3142 0.3142 0.3142 0.0000 0.0000 0.0000 458 HOH C O 32980 O O . HOH DB . ? 0.3933 0.3933 0.3933 0.0000 0.0000 0.0000 501 HOH C O 32981 O O . HOH DB . ? 0.5850 0.5850 0.5850 0.0000 0.0000 0.0000 508 HOH C O 32982 O O . HOH DB . ? 0.2830 0.2830 0.2830 0.0000 0.0000 0.0000 524 HOH C O 32983 O O . HOH DB . ? 0.3462 0.3462 0.3462 0.0000 0.0000 0.0000 536 HOH C O 32984 O O . HOH DB . ? 0.2693 0.2693 0.2693 0.0000 0.0000 0.0000 559 HOH C O 32985 O O . HOH DB . ? 0.5601 0.5601 0.5601 0.0000 0.0000 0.0000 591 HOH C O 32986 O O . HOH DB . ? 0.6136 0.6136 0.6136 0.0000 0.0000 0.0000 592 HOH C O 32987 O O . HOH DB . ? 0.2487 0.2487 0.2487 0.0000 0.0000 0.0000 624 HOH C O 32988 O O . HOH DB . ? 0.3951 0.3951 0.3951 0.0000 0.0000 0.0000 668 HOH C O 32989 O O . HOH DB . ? 0.3819 0.3819 0.3819 0.0000 0.0000 0.0000 694 HOH C O 32990 O O . HOH DB . ? 0.3366 0.3366 0.3366 0.0000 0.0000 0.0000 780 HOH C O 32991 O O . HOH DB . ? 0.3796 0.3796 0.3796 0.0000 0.0000 0.0000 799 HOH C O 32992 O O . HOH DB . ? 0.5691 0.5691 0.5691 0.0000 0.0000 0.0000 828 HOH C O 32993 O O . HOH DB . ? 0.5262 0.5262 0.5262 0.0000 0.0000 0.0000 830 HOH C O 32994 O O . HOH DB . ? 0.5253 0.5253 0.5253 0.0000 0.0000 0.0000 839 HOH C O 32995 O O . HOH DB . ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 865 HOH C O 32996 O O . HOH DB . ? 0.2950 0.2950 0.2950 0.0000 0.0000 0.0000 922 HOH C O 32997 O O . HOH DB . ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 923 HOH C O 32998 O O . HOH DB . ? 0.2126 0.2126 0.2126 0.0000 0.0000 0.0000 926 HOH C O 32999 O O . HOH DB . ? 0.3784 0.3784 0.3784 0.0000 0.0000 0.0000 929 HOH C O 33000 O O . HOH DB . ? 0.5461 0.5461 0.5461 0.0000 0.0000 0.0000 970 HOH C O 33001 O O . HOH DB . ? 0.3383 0.3383 0.3383 0.0000 0.0000 0.0000 976 HOH C O 33002 O O . HOH DB . ? 0.3133 0.3133 0.3133 0.0000 0.0000 0.0000 977 HOH C O 33003 O O . HOH DB . ? 0.3849 0.3849 0.3849 0.0000 0.0000 0.0000 979 HOH C O 33004 O O . HOH DB . ? 0.3377 0.3377 0.3377 0.0000 0.0000 0.0000 1011 HOH C O 33005 O O . HOH DB . ? 0.3386 0.3386 0.3386 0.0000 0.0000 0.0000 1034 HOH C O 33006 O O . HOH DB . ? 0.2189 0.2189 0.2189 0.0000 0.0000 0.0000 1075 HOH C O 33007 O O . HOH DB . ? 0.4815 0.4815 0.4815 0.0000 0.0000 0.0000 1101 HOH C O 33008 O O . HOH DB . ? 0.2714 0.2714 0.2714 0.0000 0.0000 0.0000 1140 HOH C O 33009 O O . HOH DB . ? 0.3623 0.3623 0.3623 0.0000 0.0000 0.0000 1154 HOH C O 33010 O O . HOH DB . ? 0.2913 0.2913 0.2913 0.0000 0.0000 0.0000 1170 HOH C O 33011 O O . HOH DB . ? 0.3363 0.3363 0.3363 0.0000 0.0000 0.0000 1231 HOH C O 33012 O O . HOH DB . ? 0.3134 0.3134 0.3134 0.0000 0.0000 0.0000 1232 HOH C O 33013 O O . HOH DB . ? 0.4964 0.4964 0.4964 0.0000 0.0000 0.0000 1237 HOH C O 33014 O O . HOH DB . ? 0.2843 0.2843 0.2843 0.0000 0.0000 0.0000 1274 HOH C O 33015 O O . HOH DB . ? 0.4510 0.4510 0.4510 0.0000 0.0000 0.0000 1280 HOH C O 33016 O O . HOH DB . ? 0.4698 0.4698 0.4698 0.0000 0.0000 0.0000 1322 HOH C O 33017 O O . HOH DB . ? 0.3170 0.3170 0.3170 0.0000 0.0000 0.0000 1334 HOH C O 33018 O O . HOH DB . ? 0.4222 0.4222 0.4222 0.0000 0.0000 0.0000 1348 HOH C O 33019 O O . HOH DB . ? 0.4779 0.4779 0.4779 0.0000 0.0000 0.0000 1434 HOH C O 33020 O O . HOH DB . ? 0.6012 0.6012 0.6012 0.0000 0.0000 0.0000 1507 HOH C O 33021 O O . HOH DB . ? 0.4344 0.4344 0.4344 0.0000 0.0000 0.0000 1541 HOH C O 33022 O O . HOH DB . ? 0.6035 0.6035 0.6035 0.0000 0.0000 0.0000 1572 HOH C O 33023 O O . HOH DB . ? 0.3968 0.3968 0.3968 0.0000 0.0000 0.0000 1603 HOH C O 33024 O O . HOH DB . ? 0.4324 0.4324 0.4324 0.0000 0.0000 0.0000 1656 HOH C O 33025 O O . HOH DB . ? 0.3370 0.3370 0.3370 0.0000 0.0000 0.0000 1683 HOH C O 33026 O O . HOH EB . ? 0.2503 0.2503 0.2503 0.0000 0.0000 0.0000 231 HOH D O 33027 O O . HOH EB . ? 0.4172 0.4172 0.4172 0.0000 0.0000 0.0000 232 HOH D O 33028 O O . HOH EB . ? 0.3739 0.3739 0.3739 0.0000 0.0000 0.0000 233 HOH D O 33029 O O . HOH EB . ? 0.1480 0.1480 0.1480 0.0000 0.0000 0.0000 234 HOH D O 33030 O O . HOH EB . ? 0.4832 0.4832 0.4832 0.0000 0.0000 0.0000 235 HOH D O 33031 O O . HOH EB . ? 0.3581 0.3581 0.3581 0.0000 0.0000 0.0000 236 HOH D O 33034 O O . HOH EB . ? 0.3163 0.3163 0.3163 0.0000 0.0000 0.0000 239 HOH D O 33037 O O . HOH EB . ? 0.2983 0.2983 0.2983 0.0000 0.0000 0.0000 242 HOH D O 33039 O O . HOH EB . ? 0.3345 0.3345 0.3345 0.0000 0.0000 0.0000 246 HOH D O 33042 O O . HOH EB . ? 0.3650 0.3650 0.3650 0.0000 0.0000 0.0000 280 HOH D O 33052 O O . HOH EB . ? 0.4344 0.4344 0.4344 0.0000 0.0000 0.0000 305 HOH D O 33053 O O . HOH EB . ? 0.3494 0.3494 0.3494 0.0000 0.0000 0.0000 362 HOH D O 33054 O O . HOH EB . ? 0.3152 0.3152 0.3152 0.0000 0.0000 0.0000 384 HOH D O 33055 O O . HOH EB . ? 0.3330 0.3330 0.3330 0.0000 0.0000 0.0000 401 HOH D O 33056 O O . HOH EB . ? 0.3644 0.3644 0.3644 0.0000 0.0000 0.0000 435 HOH D O 33057 O O . HOH EB . ? 0.3654 0.3654 0.3654 0.0000 0.0000 0.0000 451 HOH D O 33058 O O . HOH EB . ? 0.4327 0.4327 0.4327 0.0000 0.0000 0.0000 461 HOH D O 33059 O O . HOH EB . ? 0.4364 0.4364 0.4364 0.0000 0.0000 0.0000 467 HOH D O 33060 O O . HOH EB . ? 0.4118 0.4118 0.4118 0.0000 0.0000 0.0000 473 HOH D O 33061 O O . HOH EB . ? 0.3716 0.3716 0.3716 0.0000 0.0000 0.0000 485 HOH D O 33062 O O . HOH EB . ? 0.3747 0.3747 0.3747 0.0000 0.0000 0.0000 499 HOH D O 33063 O O . HOH EB . ? 0.4026 0.4026 0.4026 0.0000 0.0000 0.0000 503 HOH D O 33064 O O . HOH EB . ? 0.3681 0.3681 0.3681 0.0000 0.0000 0.0000 544 HOH D O 33065 O O . HOH EB . ? 0.5123 0.5123 0.5123 0.0000 0.0000 0.0000 602 HOH D O 33066 O O . HOH EB . ? 0.3425 0.3425 0.3425 0.0000 0.0000 0.0000 613 HOH D O 33067 O O . HOH EB . ? 0.5446 0.5446 0.5446 0.0000 0.0000 0.0000 627 HOH D O 33068 O O . HOH EB . ? 0.2948 0.2948 0.2948 0.0000 0.0000 0.0000 655 HOH D O 33069 O O . HOH EB . ? 0.3139 0.3139 0.3139 0.0000 0.0000 0.0000 674 HOH D O 33070 O O . HOH EB . ? 0.4392 0.4392 0.4392 0.0000 0.0000 0.0000 691 HOH D O 33071 O O . HOH EB . ? 0.2803 0.2803 0.2803 0.0000 0.0000 0.0000 727 HOH D O 33072 O O . HOH EB . ? 0.3732 0.3732 0.3732 0.0000 0.0000 0.0000 731 HOH D O 33073 O O . HOH EB . ? 0.2751 0.2751 0.2751 0.0000 0.0000 0.0000 741 HOH D O 33074 O O . HOH EB . ? 0.3157 0.3157 0.3157 0.0000 0.0000 0.0000 765 HOH D O 33075 O O . HOH EB . ? 0.4188 0.4188 0.4188 0.0000 0.0000 0.0000 768 HOH D O 33076 O O . HOH EB . ? 0.3498 0.3498 0.3498 0.0000 0.0000 0.0000 770 HOH D O 33077 O O . HOH EB . ? 0.2868 0.2868 0.2868 0.0000 0.0000 0.0000 793 HOH D O 33078 O O . HOH EB . ? 0.3462 0.3462 0.3462 0.0000 0.0000 0.0000 809 HOH D O 33079 O O . HOH EB . ? 0.4123 0.4123 0.4123 0.0000 0.0000 0.0000 814 HOH D O 33080 O O . HOH EB . ? 0.5609 0.5609 0.5609 0.0000 0.0000 0.0000 879 HOH D O 33081 O O . HOH EB . ? 0.3201 0.3201 0.3201 0.0000 0.0000 0.0000 897 HOH D O 33082 O O . HOH EB . ? 0.3503 0.3503 0.3503 0.0000 0.0000 0.0000 899 HOH D O 33083 O O . HOH EB . ? 0.4020 0.4020 0.4020 0.0000 0.0000 0.0000 902 HOH D O 33084 O O . HOH EB . ? 0.5821 0.5821 0.5821 0.0000 0.0000 0.0000 913 HOH D O 33085 O O . HOH EB . ? 0.3954 0.3954 0.3954 0.0000 0.0000 0.0000 943 HOH D O 33086 O O . HOH EB . ? 0.3823 0.3823 0.3823 0.0000 0.0000 0.0000 975 HOH D O 33087 O O . HOH EB . ? 0.3476 0.3476 0.3476 0.0000 0.0000 0.0000 992 HOH D O 33088 O O . HOH EB . ? 0.3761 0.3761 0.3761 0.0000 0.0000 0.0000 998 HOH D O 33089 O O . HOH EB . ? 0.4783 0.4783 0.4783 0.0000 0.0000 0.0000 1054 HOH D O 33090 O O . HOH EB . ? 0.3320 0.3320 0.3320 0.0000 0.0000 0.0000 1070 HOH D O 33091 O O . HOH EB . ? 0.3035 0.3035 0.3035 0.0000 0.0000 0.0000 1204 HOH D O 33092 O O . HOH EB . ? 0.3408 0.3408 0.3408 0.0000 0.0000 0.0000 1207 HOH D O 33093 O O . HOH EB . ? 0.5097 0.5097 0.5097 0.0000 0.0000 0.0000 1213 HOH D O 33094 O O . HOH EB . ? 0.4572 0.4572 0.4572 0.0000 0.0000 0.0000 1374 HOH D O 33095 O O . HOH EB . ? 0.4585 0.4585 0.4585 0.0000 0.0000 0.0000 1385 HOH D O 33096 O O . HOH EB . ? 0.2939 0.2939 0.2939 0.0000 0.0000 0.0000 1437 HOH D O 33097 O O . HOH EB . ? 0.3316 0.3316 0.3316 0.0000 0.0000 0.0000 1454 HOH D O 33098 O O . HOH EB . ? 0.3032 0.3032 0.3032 0.0000 0.0000 0.0000 1502 HOH D O 33099 O O . HOH EB . ? 0.4194 0.4194 0.4194 0.0000 0.0000 0.0000 1503 HOH D O 33100 O O . HOH EB . ? 0.5081 0.5081 0.5081 0.0000 0.0000 0.0000 1504 HOH D O 33101 O O . HOH EB . ? 0.6535 0.6535 0.6535 0.0000 0.0000 0.0000 1509 HOH D O 33102 O O . HOH EB . ? 0.4004 0.4004 0.4004 0.0000 0.0000 0.0000 1571 HOH D O 33103 O O . HOH EB . ? 0.5550 0.5550 0.5550 0.0000 0.0000 0.0000 1588 HOH D O 33104 O O . HOH EB . ? 0.4755 0.4755 0.4755 0.0000 0.0000 0.0000 1642 HOH D O 33105 O O . HOH EB . ? 0.5782 0.5782 0.5782 0.0000 0.0000 0.0000 1654 HOH D O 33106 O O . HOH FB . ? 0.2423 0.2423 0.2423 0.0000 0.0000 0.0000 222 HOH E O 33107 O O . HOH FB . ? 0.2992 0.2992 0.2992 0.0000 0.0000 0.0000 223 HOH E O 33108 O O . HOH FB . ? 0.2277 0.2277 0.2277 0.0000 0.0000 0.0000 224 HOH E O 33109 O O . HOH FB . ? 0.5611 0.5611 0.5611 0.0000 0.0000 0.0000 225 HOH E O 33110 O O . HOH FB . ? 0.5473 0.5473 0.5473 0.0000 0.0000 0.0000 226 HOH E O 33111 O O . HOH FB . ? 0.4501 0.4501 0.4501 0.0000 0.0000 0.0000 227 HOH E O 33112 O O . HOH FB . ? 0.4850 0.4850 0.4850 0.0000 0.0000 0.0000 228 HOH E O 33113 O O . HOH FB . ? 0.2656 0.2656 0.2656 0.0000 0.0000 0.0000 229 HOH E O 33116 O O . HOH FB . ? 0.1386 0.1386 0.1386 0.0000 0.0000 0.0000 232 HOH E O 33119 O O . HOH FB . ? 0.4162 0.4162 0.4162 0.0000 0.0000 0.0000 235 HOH E O 33128 O O . HOH FB . ? 0.3384 0.3384 0.3384 0.0000 0.0000 0.0000 313 HOH E O 33129 O O . HOH FB . ? 0.4405 0.4405 0.4405 0.0000 0.0000 0.0000 366 HOH E O 33130 O O . HOH FB . ? 0.4194 0.4194 0.4194 0.0000 0.0000 0.0000 378 HOH E O 33131 O O . HOH FB . ? 0.4511 0.4511 0.4511 0.0000 0.0000 0.0000 412 HOH E O 33132 O O . HOH FB . ? 0.3505 0.3505 0.3505 0.0000 0.0000 0.0000 426 HOH E O 33133 O O . HOH FB . ? 0.3403 0.3403 0.3403 0.0000 0.0000 0.0000 431 HOH E O 33134 O O . HOH FB . ? 0.5380 0.5380 0.5380 0.0000 0.0000 0.0000 436 HOH E O 33135 O O . HOH FB . ? 0.4112 0.4112 0.4112 0.0000 0.0000 0.0000 581 HOH E O 33136 O O . HOH FB . ? 0.5086 0.5086 0.5086 0.0000 0.0000 0.0000 637 HOH E O 33137 O O . HOH FB . ? 0.4755 0.4755 0.4755 0.0000 0.0000 0.0000 713 HOH E O 33138 O O . HOH FB . ? 0.4221 0.4221 0.4221 0.0000 0.0000 0.0000 774 HOH E O 33139 O O . HOH FB . ? 0.3678 0.3678 0.3678 0.0000 0.0000 0.0000 788 HOH E O 33140 O O . HOH FB . ? 0.5487 0.5487 0.5487 0.0000 0.0000 0.0000 811 HOH E O 33141 O O . HOH FB . ? 0.4103 0.4103 0.4103 0.0000 0.0000 0.0000 990 HOH E O 33142 O O . HOH FB . ? 0.3898 0.3898 0.3898 0.0000 0.0000 0.0000 1001 HOH E O 33143 O O . HOH FB . ? 0.6155 0.6155 0.6155 0.0000 0.0000 0.0000 1033 HOH E O 33144 O O . HOH FB . ? 0.4776 0.4776 0.4776 0.0000 0.0000 0.0000 1038 HOH E O 33145 O O . HOH FB . ? 0.4980 0.4980 0.4980 0.0000 0.0000 0.0000 1039 HOH E O 33146 O O . HOH FB . ? 0.5288 0.5288 0.5288 0.0000 0.0000 0.0000 1042 HOH E O 33147 O O . HOH FB . ? 0.4930 0.4930 0.4930 0.0000 0.0000 0.0000 1049 HOH E O 33148 O O . HOH FB . ? 0.2357 0.2357 0.2357 0.0000 0.0000 0.0000 1050 HOH E O 33149 O O . HOH FB . ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 1066 HOH E O 33150 O O . HOH FB . ? 0.2831 0.2831 0.2831 0.0000 0.0000 0.0000 1181 HOH E O 33151 O O . HOH FB . ? 0.3485 0.3485 0.3485 0.0000 0.0000 0.0000 1191 HOH E O 33152 O O . HOH FB . ? 0.4066 0.4066 0.4066 0.0000 0.0000 0.0000 1198 HOH E O 33153 O O . HOH FB . ? 0.3079 0.3079 0.3079 0.0000 0.0000 0.0000 1208 HOH E O 33154 O O . HOH FB . ? 0.3497 0.3497 0.3497 0.0000 0.0000 0.0000 1219 HOH E O 33155 O O . HOH FB . ? 0.4647 0.4647 0.4647 0.0000 0.0000 0.0000 1263 HOH E O 33156 O O . HOH FB . ? 0.4039 0.4039 0.4039 0.0000 0.0000 0.0000 1271 HOH E O 33157 O O . HOH FB . ? 0.5333 0.5333 0.5333 0.0000 0.0000 0.0000 1283 HOH E O 33158 O O . HOH FB . ? 0.6629 0.6629 0.6629 0.0000 0.0000 0.0000 1296 HOH E O 33159 O O . HOH FB . ? 0.2137 0.2137 0.2137 0.0000 0.0000 0.0000 1323 HOH E O 33160 O O . HOH FB . ? 0.5138 0.5138 0.5138 0.0000 0.0000 0.0000 1373 HOH E O 33161 O O . HOH FB . ? 0.2914 0.2914 0.2914 0.0000 0.0000 0.0000 1414 HOH E O 33162 O O . HOH FB . ? 0.5492 0.5492 0.5492 0.0000 0.0000 0.0000 1480 HOH E O 33163 O O . HOH FB . ? 0.4525 0.4525 0.4525 0.0000 0.0000 0.0000 1534 HOH E O 33164 O O . HOH FB . ? 0.4469 0.4469 0.4469 0.0000 0.0000 0.0000 1550 HOH E O 33165 O O . HOH FB . ? 0.4597 0.4597 0.4597 0.0000 0.0000 0.0000 1563 HOH E O 33166 O O . HOH FB . ? 0.3396 0.3396 0.3396 0.0000 0.0000 0.0000 1661 HOH E O 33167 O O . HOH GB . ? 0.4213 0.4213 0.4213 0.0000 0.0000 0.0000 212 HOH F O 33168 O O . HOH GB . ? 0.5811 0.5811 0.5811 0.0000 0.0000 0.0000 213 HOH F O 33169 O O . HOH GB . ? 0.5064 0.5064 0.5064 0.0000 0.0000 0.0000 214 HOH F O 33170 O O . HOH GB . ? 0.4938 0.4938 0.4938 0.0000 0.0000 0.0000 215 HOH F O 33171 O O . HOH GB . ? 0.3148 0.3148 0.3148 0.0000 0.0000 0.0000 216 HOH F O 33172 O O . HOH GB . ? 0.2830 0.2830 0.2830 0.0000 0.0000 0.0000 217 HOH F O 33173 O O . HOH GB . ? 0.4658 0.4658 0.4658 0.0000 0.0000 0.0000 218 HOH F O 33178 O O . HOH GB . ? 0.3073 0.3073 0.3073 0.0000 0.0000 0.0000 237 HOH F O 33180 O O . HOH GB . ? 0.2909 0.2909 0.2909 0.0000 0.0000 0.0000 258 HOH F O 33181 O O . HOH GB . ? 0.3327 0.3327 0.3327 0.0000 0.0000 0.0000 272 HOH F O 33191 O O . HOH GB . ? 0.2924 0.2924 0.2924 0.0000 0.0000 0.0000 360 HOH F O 33192 O O . HOH GB . ? 0.2979 0.2979 0.2979 0.0000 0.0000 0.0000 371 HOH F O 33196 O O . HOH GB . ? 0.4858 0.4858 0.4858 0.0000 0.0000 0.0000 443 HOH F O 33197 O O . HOH GB . ? 0.3007 0.3007 0.3007 0.0000 0.0000 0.0000 446 HOH F O 33198 O O . HOH GB . ? 0.3765 0.3765 0.3765 0.0000 0.0000 0.0000 454 HOH F O 33199 O O . HOH GB . ? 0.1976 0.1976 0.1976 0.0000 0.0000 0.0000 463 HOH F O 33200 O O . HOH GB . ? 0.3752 0.3752 0.3752 0.0000 0.0000 0.0000 464 HOH F O 33201 O O . HOH GB . ? 0.1859 0.1859 0.1859 0.0000 0.0000 0.0000 510 HOH F O 33202 O O . HOH GB . ? 0.3339 0.3339 0.3339 0.0000 0.0000 0.0000 542 HOH F O 33203 O O . HOH GB . ? 0.2501 0.2501 0.2501 0.0000 0.0000 0.0000 550 HOH F O 33204 O O . HOH GB . ? 0.4622 0.4622 0.4622 0.0000 0.0000 0.0000 554 HOH F O 33205 O O . HOH GB . ? 0.5608 0.5608 0.5608 0.0000 0.0000 0.0000 557 HOH F O 33206 O O . HOH GB . ? 0.1815 0.1815 0.1815 0.0000 0.0000 0.0000 588 HOH F O 33207 O O . HOH GB . ? 0.4167 0.4167 0.4167 0.0000 0.0000 0.0000 653 HOH F O 33208 O O . HOH GB . ? 0.5986 0.5986 0.5986 0.0000 0.0000 0.0000 712 HOH F O 33209 O O . HOH GB . ? 0.3544 0.3544 0.3544 0.0000 0.0000 0.0000 746 HOH F O 33210 O O . HOH GB . ? 0.4465 0.4465 0.4465 0.0000 0.0000 0.0000 757 HOH F O 33211 O O . HOH GB . ? 0.3474 0.3474 0.3474 0.0000 0.0000 0.0000 762 HOH F O 33212 O O . HOH GB . ? 0.6368 0.6368 0.6368 0.0000 0.0000 0.0000 773 HOH F O 33213 O O . HOH GB . ? 0.5061 0.5061 0.5061 0.0000 0.0000 0.0000 789 HOH F O 33214 O O . HOH GB . ? 0.4618 0.4618 0.4618 0.0000 0.0000 0.0000 803 HOH F O 33215 O O . HOH GB . ? 0.3315 0.3315 0.3315 0.0000 0.0000 0.0000 820 HOH F O 33216 O O . HOH GB . ? 0.2727 0.2727 0.2727 0.0000 0.0000 0.0000 829 HOH F O 33217 O O . HOH GB . ? 0.3104 0.3104 0.3104 0.0000 0.0000 0.0000 841 HOH F O 33218 O O . HOH GB . ? 0.3211 0.3211 0.3211 0.0000 0.0000 0.0000 845 HOH F O 33219 O O . HOH GB . ? 0.3215 0.3215 0.3215 0.0000 0.0000 0.0000 849 HOH F O 33220 O O . HOH GB . ? 0.4726 0.4726 0.4726 0.0000 0.0000 0.0000 881 HOH F O 33221 O O . HOH GB . ? 0.4746 0.4746 0.4746 0.0000 0.0000 0.0000 904 HOH F O 33222 O O . HOH GB . ? 0.3512 0.3512 0.3512 0.0000 0.0000 0.0000 911 HOH F O 33223 O O . HOH GB . ? 0.5404 0.5404 0.5404 0.0000 0.0000 0.0000 960 HOH F O 33224 O O . HOH GB . ? 0.4588 0.4588 0.4588 0.0000 0.0000 0.0000 994 HOH F O 33225 O O . HOH GB . ? 0.4201 0.4201 0.4201 0.0000 0.0000 0.0000 1037 HOH F O 33226 O O . HOH GB . ? 0.4014 0.4014 0.4014 0.0000 0.0000 0.0000 1076 HOH F O 33227 O O . HOH GB . ? 0.6168 0.6168 0.6168 0.0000 0.0000 0.0000 1146 HOH F O 33228 O O . HOH GB . ? 0.3692 0.3692 0.3692 0.0000 0.0000 0.0000 1157 HOH F O 33229 O O . HOH GB . ? 0.3216 0.3216 0.3216 0.0000 0.0000 0.0000 1158 HOH F O 33230 O O . HOH GB . ? 0.3195 0.3195 0.3195 0.0000 0.0000 0.0000 1220 HOH F O 33231 O O . HOH GB . ? 0.3098 0.3098 0.3098 0.0000 0.0000 0.0000 1236 HOH F O 33232 O O . HOH GB . ? 0.3489 0.3489 0.3489 0.0000 0.0000 0.0000 1245 HOH F O 33233 O O . HOH GB . ? 0.3899 0.3899 0.3899 0.0000 0.0000 0.0000 1298 HOH F O 33234 O O . HOH GB . ? 0.4796 0.4796 0.4796 0.0000 0.0000 0.0000 1340 HOH F O 33235 O O . HOH GB . ? 0.5183 0.5183 0.5183 0.0000 0.0000 0.0000 1362 HOH F O 33236 O O . HOH GB . ? 0.6306 0.6306 0.6306 0.0000 0.0000 0.0000 1388 HOH F O 33237 O O . HOH GB . ? 0.4362 0.4362 0.4362 0.0000 0.0000 0.0000 1422 HOH F O 33238 O O . HOH GB . ? 0.4003 0.4003 0.4003 0.0000 0.0000 0.0000 1435 HOH F O 33239 O O . HOH GB . ? 0.4752 0.4752 0.4752 0.0000 0.0000 0.0000 1470 HOH F O 33240 O O . HOH GB . ? 0.6570 0.6570 0.6570 0.0000 0.0000 0.0000 1492 HOH F O 33241 O O . HOH GB . ? 0.4446 0.4446 0.4446 0.0000 0.0000 0.0000 1522 HOH F O 33242 O O . HOH GB . ? 0.4148 0.4148 0.4148 0.0000 0.0000 0.0000 1544 HOH F O 33243 O O . HOH GB . ? 0.4670 0.4670 0.4670 0.0000 0.0000 0.0000 1601 HOH F O 33244 O O . HOH GB . ? 0.4949 0.4949 0.4949 0.0000 0.0000 0.0000 1615 HOH F O 33245 O O . HOH GB . ? 0.5627 0.5627 0.5627 0.0000 0.0000 0.0000 1629 HOH F O 33246 O O . HOH GB . ? 0.4942 0.4942 0.4942 0.0000 0.0000 0.0000 1672 HOH F O 33247 O O . HOH GB . ? 0.6060 0.6060 0.6060 0.0000 0.0000 0.0000 1674 HOH F O 33248 O O . HOH HB . ? 0.3521 0.3521 0.3521 0.0000 0.0000 0.0000 223 HOH G O 33249 O O . HOH HB . ? 0.4162 0.4162 0.4162 0.0000 0.0000 0.0000 224 HOH G O 33250 O O . HOH HB . ? 0.2854 0.2854 0.2854 0.0000 0.0000 0.0000 225 HOH G O 33251 O O . HOH HB . ? 0.5101 0.5101 0.5101 0.0000 0.0000 0.0000 226 HOH G O 33252 O O . HOH HB . ? 0.2483 0.2483 0.2483 0.0000 0.0000 0.0000 227 HOH G O 33253 O O . HOH HB . ? 0.3662 0.3662 0.3662 0.0000 0.0000 0.0000 228 HOH G O 33254 O O . HOH HB . ? 0.2176 0.2176 0.2176 0.0000 0.0000 0.0000 229 HOH G O 33255 O O . HOH HB . ? 0.4032 0.4032 0.4032 0.0000 0.0000 0.0000 230 HOH G O 33257 O O . HOH HB . ? 0.4210 0.4210 0.4210 0.0000 0.0000 0.0000 303 HOH G O 33259 O O . HOH HB . ? 0.2704 0.2704 0.2704 0.0000 0.0000 0.0000 307 HOH G O 33267 O O . HOH HB . ? 0.3035 0.3035 0.3035 0.0000 0.0000 0.0000 359 HOH G O 33268 O O . HOH HB . ? 0.4211 0.4211 0.4211 0.0000 0.0000 0.0000 398 HOH G O 33269 O O . HOH HB . ? 0.3592 0.3592 0.3592 0.0000 0.0000 0.0000 480 HOH G O 33270 O O . HOH HB . ? 0.3876 0.3876 0.3876 0.0000 0.0000 0.0000 599 HOH G O 33271 O O . HOH HB . ? 0.5132 0.5132 0.5132 0.0000 0.0000 0.0000 606 HOH G O 33272 O O . HOH HB . ? 0.3314 0.3314 0.3314 0.0000 0.0000 0.0000 660 HOH G O 33273 O O . HOH HB . ? 0.5295 0.5295 0.5295 0.0000 0.0000 0.0000 662 HOH G O 33274 O O . HOH HB . ? 0.3557 0.3557 0.3557 0.0000 0.0000 0.0000 676 HOH G O 33275 O O . HOH HB . ? 0.2808 0.2808 0.2808 0.0000 0.0000 0.0000 684 HOH G O 33276 O O . HOH HB . ? 0.3723 0.3723 0.3723 0.0000 0.0000 0.0000 873 HOH G O 33277 O O . HOH HB . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 884 HOH G O 33278 O O . HOH HB . ? 0.3587 0.3587 0.3587 0.0000 0.0000 0.0000 916 HOH G O 33279 O O . HOH HB . ? 0.4528 0.4528 0.4528 0.0000 0.0000 0.0000 967 HOH G O 33280 O O . HOH HB . ? 0.4400 0.4400 0.4400 0.0000 0.0000 0.0000 1004 HOH G O 33281 O O . HOH HB . ? 0.4993 0.4993 0.4993 0.0000 0.0000 0.0000 1009 HOH G O 33282 O O . HOH HB . ? 0.5834 0.5834 0.5834 0.0000 0.0000 0.0000 1031 HOH G O 33283 O O . HOH HB . ? 0.3687 0.3687 0.3687 0.0000 0.0000 0.0000 1086 HOH G O 33284 O O . HOH HB . ? 0.4218 0.4218 0.4218 0.0000 0.0000 0.0000 1155 HOH G O 33285 O O . HOH HB . ? 0.3993 0.3993 0.3993 0.0000 0.0000 0.0000 1176 HOH G O 33286 O O . HOH HB . ? 0.3065 0.3065 0.3065 0.0000 0.0000 0.0000 1201 HOH G O 33287 O O . HOH HB . ? 0.4077 0.4077 0.4077 0.0000 0.0000 0.0000 1269 HOH G O 33288 O O . HOH HB . ? 0.3536 0.3536 0.3536 0.0000 0.0000 0.0000 1270 HOH G O 33289 O O . HOH HB . ? 0.5360 0.5360 0.5360 0.0000 0.0000 0.0000 1324 HOH G O 33290 O O . HOH HB . ? 0.2977 0.2977 0.2977 0.0000 0.0000 0.0000 1354 HOH G O 33291 O O . HOH HB . ? 0.4610 0.4610 0.4610 0.0000 0.0000 0.0000 1415 HOH G O 33292 O O . HOH HB . ? 0.4023 0.4023 0.4023 0.0000 0.0000 0.0000 1419 HOH G O 33293 O O . HOH HB . ? 0.3374 0.3374 0.3374 0.0000 0.0000 0.0000 1452 HOH G O 33294 O O . HOH HB . ? 0.3204 0.3204 0.3204 0.0000 0.0000 0.0000 1458 HOH G O 33295 O O . HOH HB . ? 0.5421 0.5421 0.5421 0.0000 0.0000 0.0000 1472 HOH G O 33296 O O . HOH HB . ? 0.4131 0.4131 0.4131 0.0000 0.0000 0.0000 1516 HOH G O 33297 O O . HOH HB . ? 0.5016 0.5016 0.5016 0.0000 0.0000 0.0000 1538 HOH G O 33298 O O . HOH HB . ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 1539 HOH G O 33299 O O . HOH HB . ? 0.6838 0.6838 0.6838 0.0000 0.0000 0.0000 1555 HOH G O 33300 O O . HOH HB . ? 0.2988 0.2988 0.2988 0.0000 0.0000 0.0000 1582 HOH G O 33301 O O . HOH HB . ? 0.5005 0.5005 0.5005 0.0000 0.0000 0.0000 1619 HOH G O 33302 O O . HOH IB . ? 0.2169 0.2169 0.2169 0.0000 0.0000 0.0000 213 HOH H O 33303 O O . HOH IB . ? 0.2978 0.2978 0.2978 0.0000 0.0000 0.0000 214 HOH H O 33304 O O . HOH IB . ? 0.3951 0.3951 0.3951 0.0000 0.0000 0.0000 215 HOH H O 33305 O O . HOH IB . ? 0.2098 0.2098 0.2098 0.0000 0.0000 0.0000 245 HOH H O 33308 O O . HOH IB . ? 0.3032 0.3032 0.3032 0.0000 0.0000 0.0000 277 HOH H O 33309 O O . HOH IB . ? 0.3302 0.3302 0.3302 0.0000 0.0000 0.0000 283 HOH H O 33310 O O . HOH IB . ? 0.4981 0.4981 0.4981 0.0000 0.0000 0.0000 306 HOH H O 33316 O O . HOH IB . ? 0.3299 0.3299 0.3299 0.0000 0.0000 0.0000 391 HOH H O 33317 O O . HOH IB . ? 0.4289 0.4289 0.4289 0.0000 0.0000 0.0000 440 HOH H O 33318 O O . HOH IB . ? 0.3355 0.3355 0.3355 0.0000 0.0000 0.0000 449 HOH H O 33319 O O . HOH IB . ? 0.4242 0.4242 0.4242 0.0000 0.0000 0.0000 468 HOH H O 33320 O O . HOH IB . ? 0.3491 0.3491 0.3491 0.0000 0.0000 0.0000 507 HOH H O 33321 O O . HOH IB . ? 0.3911 0.3911 0.3911 0.0000 0.0000 0.0000 532 HOH H O 33322 O O . HOH IB . ? 0.3113 0.3113 0.3113 0.0000 0.0000 0.0000 545 HOH H O 33323 O O . HOH IB . ? 0.3547 0.3547 0.3547 0.0000 0.0000 0.0000 566 HOH H O 33324 O O . HOH IB . ? 0.4288 0.4288 0.4288 0.0000 0.0000 0.0000 573 HOH H O 33325 O O . HOH IB . ? 0.2179 0.2179 0.2179 0.0000 0.0000 0.0000 576 HOH H O 33326 O O . HOH IB . ? 0.3668 0.3668 0.3668 0.0000 0.0000 0.0000 600 HOH H O 33327 O O . HOH IB . ? 0.3774 0.3774 0.3774 0.0000 0.0000 0.0000 610 HOH H O 33328 O O . HOH IB . ? 0.4689 0.4689 0.4689 0.0000 0.0000 0.0000 784 HOH H O 33329 O O . HOH IB . ? 0.4259 0.4259 0.4259 0.0000 0.0000 0.0000 821 HOH H O 33330 O O . HOH IB . ? 0.4819 0.4819 0.4819 0.0000 0.0000 0.0000 870 HOH H O 33331 O O . HOH IB . ? 0.5728 0.5728 0.5728 0.0000 0.0000 0.0000 876 HOH H O 33332 O O . HOH IB . ? 0.4071 0.4071 0.4071 0.0000 0.0000 0.0000 1000 HOH H O 33333 O O . HOH IB . ? 0.4690 0.4690 0.4690 0.0000 0.0000 0.0000 1063 HOH H O 33334 O O . HOH IB . ? 0.3987 0.3987 0.3987 0.0000 0.0000 0.0000 1069 HOH H O 33335 O O . HOH IB . ? 0.3755 0.3755 0.3755 0.0000 0.0000 0.0000 1102 HOH H O 33336 O O . HOH IB . ? 0.4470 0.4470 0.4470 0.0000 0.0000 0.0000 1144 HOH H O 33337 O O . HOH IB . ? 0.2997 0.2997 0.2997 0.0000 0.0000 0.0000 1163 HOH H O 33338 O O . HOH IB . ? 0.4648 0.4648 0.4648 0.0000 0.0000 0.0000 1223 HOH H O 33339 O O . HOH IB . ? 0.3311 0.3311 0.3311 0.0000 0.0000 0.0000 1226 HOH H O 33340 O O . HOH IB . ? 0.3024 0.3024 0.3024 0.0000 0.0000 0.0000 1255 HOH H O 33341 O O . HOH IB . ? 0.3820 0.3820 0.3820 0.0000 0.0000 0.0000 1281 HOH H O 33342 O O . HOH IB . ? 0.3261 0.3261 0.3261 0.0000 0.0000 0.0000 1305 HOH H O 33343 O O . HOH IB . ? 0.3635 0.3635 0.3635 0.0000 0.0000 0.0000 1402 HOH H O 33344 O O . HOH IB . ? 0.3671 0.3671 0.3671 0.0000 0.0000 0.0000 1417 HOH H O 33345 O O . HOH IB . ? 0.5055 0.5055 0.5055 0.0000 0.0000 0.0000 1425 HOH H O 33346 O O . HOH IB . ? 0.3636 0.3636 0.3636 0.0000 0.0000 0.0000 1432 HOH H O 33347 O O . HOH IB . ? 0.5144 0.5144 0.5144 0.0000 0.0000 0.0000 1495 HOH H O 33348 O O . HOH IB . ? 0.4076 0.4076 0.4076 0.0000 0.0000 0.0000 1513 HOH H O 33349 O O . HOH IB . ? 0.4783 0.4783 0.4783 0.0000 0.0000 0.0000 1590 HOH H O 33350 O O . HOH IB . ? 0.4885 0.4885 0.4885 0.0000 0.0000 0.0000 1636 HOH H O 33351 O O . HOH IB . ? 0.5595 0.5595 0.5595 0.0000 0.0000 0.0000 1667 HOH H O 33352 O O . HOH JB . ? 0.3688 0.3688 0.3688 0.0000 0.0000 0.0000 228 HOH I O 33353 O O . HOH JB . ? 0.2897 0.2897 0.2897 0.0000 0.0000 0.0000 229 HOH I O 33354 O O . HOH JB . ? 0.4138 0.4138 0.4138 0.0000 0.0000 0.0000 230 HOH I O 33355 O O . HOH JB . ? 0.1779 0.1779 0.1779 0.0000 0.0000 0.0000 231 HOH I O 33356 O O . HOH JB . ? 0.3088 0.3088 0.3088 0.0000 0.0000 0.0000 232 HOH I O 33361 O O . HOH JB . ? 0.2069 0.2069 0.2069 0.0000 0.0000 0.0000 251 HOH I O 33362 O O . HOH JB . ? 0.3067 0.3067 0.3067 0.0000 0.0000 0.0000 282 HOH I O 33363 O O . HOH JB . ? 0.2011 0.2011 0.2011 0.0000 0.0000 0.0000 287 HOH I O 33364 O O . HOH JB . ? 0.1386 0.1386 0.1386 0.0000 0.0000 0.0000 314 HOH I O 33365 O O . HOH JB . ? 0.4833 0.4833 0.4833 0.0000 0.0000 0.0000 337 HOH I O 33367 O O . HOH JB . ? 0.2615 0.2615 0.2615 0.0000 0.0000 0.0000 423 HOH I O 33368 O O . HOH JB . ? 0.3387 0.3387 0.3387 0.0000 0.0000 0.0000 438 HOH I O 33369 O O . HOH JB . ? 0.6140 0.6140 0.6140 0.0000 0.0000 0.0000 462 HOH I O 33370 O O . HOH JB . ? 0.4604 0.4604 0.4604 0.0000 0.0000 0.0000 527 HOH I O 33371 O O . HOH JB . ? 0.2692 0.2692 0.2692 0.0000 0.0000 0.0000 531 HOH I O 33372 O O . HOH JB . ? 0.2337 0.2337 0.2337 0.0000 0.0000 0.0000 618 HOH I O 33373 O O . HOH JB . ? 0.5509 0.5509 0.5509 0.0000 0.0000 0.0000 641 HOH I O 33374 O O . HOH JB . ? 0.6431 0.6431 0.6431 0.0000 0.0000 0.0000 647 HOH I O 33375 O O . HOH JB . ? 0.5740 0.5740 0.5740 0.0000 0.0000 0.0000 695 HOH I O 33376 O O . HOH JB . ? 0.4101 0.4101 0.4101 0.0000 0.0000 0.0000 703 HOH I O 33377 O O . HOH JB . ? 0.3541 0.3541 0.3541 0.0000 0.0000 0.0000 736 HOH I O 33378 O O . HOH JB . ? 0.3427 0.3427 0.3427 0.0000 0.0000 0.0000 772 HOH I O 33379 O O . HOH JB . ? 0.3395 0.3395 0.3395 0.0000 0.0000 0.0000 792 HOH I O 33380 O O . HOH JB . ? 0.3903 0.3903 0.3903 0.0000 0.0000 0.0000 938 HOH I O 33381 O O . HOH JB . ? 0.6681 0.6681 0.6681 0.0000 0.0000 0.0000 944 HOH I O 33382 O O . HOH JB . ? 0.4058 0.4058 0.4058 0.0000 0.0000 0.0000 1007 HOH I O 33383 O O . HOH JB . ? 0.5032 0.5032 0.5032 0.0000 0.0000 0.0000 1015 HOH I O 33384 O O . HOH JB . ? 0.4545 0.4545 0.4545 0.0000 0.0000 0.0000 1055 HOH I O 33385 O O . HOH JB . ? 0.4867 0.4867 0.4867 0.0000 0.0000 0.0000 1057 HOH I O 33386 O O . HOH JB . ? 0.4308 0.4308 0.4308 0.0000 0.0000 0.0000 1108 HOH I O 33387 O O . HOH JB . ? 0.4404 0.4404 0.4404 0.0000 0.0000 0.0000 1125 HOH I O 33388 O O . HOH JB . ? 0.3366 0.3366 0.3366 0.0000 0.0000 0.0000 1130 HOH I O 33389 O O . HOH JB . ? 0.4194 0.4194 0.4194 0.0000 0.0000 0.0000 1134 HOH I O 33390 O O . HOH JB . ? 0.3582 0.3582 0.3582 0.0000 0.0000 0.0000 1188 HOH I O 33391 O O . HOH JB . ? 0.4440 0.4440 0.4440 0.0000 0.0000 0.0000 1189 HOH I O 33392 O O . HOH JB . ? 0.5072 0.5072 0.5072 0.0000 0.0000 0.0000 1244 HOH I O 33393 O O . HOH JB . ? 0.2737 0.2737 0.2737 0.0000 0.0000 0.0000 1272 HOH I O 33394 O O . HOH JB . ? 0.4048 0.4048 0.4048 0.0000 0.0000 0.0000 1276 HOH I O 33395 O O . HOH JB . ? 0.5179 0.5179 0.5179 0.0000 0.0000 0.0000 1320 HOH I O 33396 O O . HOH JB . ? 0.4011 0.4011 0.4011 0.0000 0.0000 0.0000 1332 HOH I O 33397 O O . HOH JB . ? 0.4356 0.4356 0.4356 0.0000 0.0000 0.0000 1441 HOH I O 33398 O O . HOH JB . ? 0.3125 0.3125 0.3125 0.0000 0.0000 0.0000 1468 HOH I O 33399 O O . HOH JB . ? 0.4929 0.4929 0.4929 0.0000 0.0000 0.0000 1548 HOH I O 33400 O O . HOH JB . ? 0.4934 0.4934 0.4934 0.0000 0.0000 0.0000 1596 HOH I O 33401 O O . HOH JB . ? 0.4727 0.4727 0.4727 0.0000 0.0000 0.0000 1625 HOH I O 33402 O O . HOH JB . ? 0.4385 0.4385 0.4385 0.0000 0.0000 0.0000 1640 HOH I O 33403 O O . HOH JB . ? 0.5315 0.5315 0.5315 0.0000 0.0000 0.0000 1652 HOH I O 33407 O O . HOH KB . ? 0.2115 0.2115 0.2115 0.0000 0.0000 0.0000 222 HOH J O 33416 O O . HOH KB . ? 0.3509 0.3509 0.3509 0.0000 0.0000 0.0000 252 HOH J O 33417 O O . HOH KB . ? 0.4044 0.4044 0.4044 0.0000 0.0000 0.0000 254 HOH J O 33418 O O . HOH KB . ? 0.2764 0.2764 0.2764 0.0000 0.0000 0.0000 285 HOH J O 33419 O O . HOH KB . ? 0.2030 0.2030 0.2030 0.0000 0.0000 0.0000 300 HOH J O 33420 O O . HOH KB . ? 0.3243 0.3243 0.3243 0.0000 0.0000 0.0000 302 HOH J O 33421 O O . HOH KB . ? 0.3311 0.3311 0.3311 0.0000 0.0000 0.0000 325 HOH J O 33422 O O . HOH KB . ? 0.3524 0.3524 0.3524 0.0000 0.0000 0.0000 332 HOH J O 33423 O O . HOH KB . ? 0.3463 0.3463 0.3463 0.0000 0.0000 0.0000 361 HOH J O 33424 O O . HOH KB . ? 0.5420 0.5420 0.5420 0.0000 0.0000 0.0000 369 HOH J O 33425 O O . HOH KB . ? 0.4026 0.4026 0.4026 0.0000 0.0000 0.0000 388 HOH J O 33426 O O . HOH KB . ? 0.2853 0.2853 0.2853 0.0000 0.0000 0.0000 397 HOH J O 33427 O O . HOH KB . ? 0.2479 0.2479 0.2479 0.0000 0.0000 0.0000 404 HOH J O 33428 O O . HOH KB . ? 0.2833 0.2833 0.2833 0.0000 0.0000 0.0000 417 HOH J O 33429 O O . HOH KB . ? 0.3576 0.3576 0.3576 0.0000 0.0000 0.0000 452 HOH J O 33430 O O . HOH KB . ? 0.3644 0.3644 0.3644 0.0000 0.0000 0.0000 472 HOH J O 33431 O O . HOH KB . ? 0.4441 0.4441 0.4441 0.0000 0.0000 0.0000 479 HOH J O 33432 O O . HOH KB . ? 0.4183 0.4183 0.4183 0.0000 0.0000 0.0000 481 HOH J O 33433 O O . HOH KB . ? 0.3197 0.3197 0.3197 0.0000 0.0000 0.0000 513 HOH J O 33434 O O . HOH KB . ? 0.2548 0.2548 0.2548 0.0000 0.0000 0.0000 539 HOH J O 33435 O O . HOH KB . ? 0.4598 0.4598 0.4598 0.0000 0.0000 0.0000 617 HOH J O 33436 O O . HOH KB . ? 0.3467 0.3467 0.3467 0.0000 0.0000 0.0000 665 HOH J O 33437 O O . HOH KB . ? 0.3896 0.3896 0.3896 0.0000 0.0000 0.0000 696 HOH J O 33438 O O . HOH KB . ? 0.4123 0.4123 0.4123 0.0000 0.0000 0.0000 708 HOH J O 33439 O O . HOH KB . ? 0.5132 0.5132 0.5132 0.0000 0.0000 0.0000 728 HOH J O 33440 O O . HOH KB . ? 0.3190 0.3190 0.3190 0.0000 0.0000 0.0000 739 HOH J O 33441 O O . HOH KB . ? 0.5015 0.5015 0.5015 0.0000 0.0000 0.0000 747 HOH J O 33442 O O . HOH KB . ? 0.5296 0.5296 0.5296 0.0000 0.0000 0.0000 767 HOH J O 33443 O O . HOH KB . ? 0.4306 0.4306 0.4306 0.0000 0.0000 0.0000 805 HOH J O 33444 O O . HOH KB . ? 0.3089 0.3089 0.3089 0.0000 0.0000 0.0000 840 HOH J O 33445 O O . HOH KB . ? 0.2919 0.2919 0.2919 0.0000 0.0000 0.0000 934 HOH J O 33446 O O . HOH KB . ? 0.3924 0.3924 0.3924 0.0000 0.0000 0.0000 955 HOH J O 33447 O O . HOH KB . ? 0.4494 0.4494 0.4494 0.0000 0.0000 0.0000 973 HOH J O 33448 O O . HOH KB . ? 0.5141 0.5141 0.5141 0.0000 0.0000 0.0000 982 HOH J O 33449 O O . HOH KB . ? 0.3626 0.3626 0.3626 0.0000 0.0000 0.0000 1027 HOH J O 33450 O O . HOH KB . ? 0.2098 0.2098 0.2098 0.0000 0.0000 0.0000 1100 HOH J O 33451 O O . HOH KB . ? 0.3563 0.3563 0.3563 0.0000 0.0000 0.0000 1143 HOH J O 33452 O O . HOH KB . ? 0.3262 0.3262 0.3262 0.0000 0.0000 0.0000 1193 HOH J O 33453 O O . HOH KB . ? 0.4637 0.4637 0.4637 0.0000 0.0000 0.0000 1203 HOH J O 33454 O O . HOH KB . ? 0.5722 0.5722 0.5722 0.0000 0.0000 0.0000 1264 HOH J O 33455 O O . HOH KB . ? 0.3579 0.3579 0.3579 0.0000 0.0000 0.0000 1306 HOH J O 33456 O O . HOH KB . ? 0.2950 0.2950 0.2950 0.0000 0.0000 0.0000 1337 HOH J O 33457 O O . HOH KB . ? 0.2993 0.2993 0.2993 0.0000 0.0000 0.0000 1343 HOH J O 33458 O O . HOH KB . ? 0.4249 0.4249 0.4249 0.0000 0.0000 0.0000 1352 HOH J O 33459 O O . HOH KB . ? 0.4125 0.4125 0.4125 0.0000 0.0000 0.0000 1358 HOH J O 33460 O O . HOH KB . ? 0.3325 0.3325 0.3325 0.0000 0.0000 0.0000 1485 HOH J O 33461 O O . HOH KB . ? 0.4230 0.4230 0.4230 0.0000 0.0000 0.0000 1540 HOH J O 33462 O O . HOH KB . ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 1547 HOH J O 33463 O O . HOH KB . ? 0.5368 0.5368 0.5368 0.0000 0.0000 0.0000 1583 HOH J O 33464 O O . HOH KB . ? 0.4676 0.4676 0.4676 0.0000 0.0000 0.0000 1611 HOH J O 33465 O O . HOH KB . ? 0.4735 0.4735 0.4735 0.0000 0.0000 0.0000 1673 HOH J O 33466 O O . HOH LB . ? 0.4645 0.4645 0.4645 0.0000 0.0000 0.0000 213 HOH K O 33467 O O . HOH LB . ? 0.3729 0.3729 0.3729 0.0000 0.0000 0.0000 214 HOH K O 33468 O O . HOH LB . ? 0.1480 0.1480 0.1480 0.0000 0.0000 0.0000 215 HOH K O 33469 O O . HOH LB . ? 0.5386 0.5386 0.5386 0.0000 0.0000 0.0000 216 HOH K O 33470 O O . HOH LB . ? 0.2953 0.2953 0.2953 0.0000 0.0000 0.0000 217 HOH K O 33471 O O . HOH LB . ? 0.1381 0.1381 0.1381 0.0000 0.0000 0.0000 218 HOH K O 33472 O O . HOH LB . ? 0.6847 0.6847 0.6847 0.0000 0.0000 0.0000 219 HOH K O 33474 O O . HOH LB . ? 0.5335 0.5335 0.5335 0.0000 0.0000 0.0000 234 HOH K O 33484 O O . HOH LB . ? 0.2759 0.2759 0.2759 0.0000 0.0000 0.0000 270 HOH K O 33485 O O . HOH LB . ? 0.3902 0.3902 0.3902 0.0000 0.0000 0.0000 304 HOH K O 33487 O O . HOH LB . ? 0.4001 0.4001 0.4001 0.0000 0.0000 0.0000 327 HOH K O 33489 O O . HOH LB . ? 0.4137 0.4137 0.4137 0.0000 0.0000 0.0000 344 HOH K O 33490 O O . HOH LB . ? 0.3447 0.3447 0.3447 0.0000 0.0000 0.0000 347 HOH K O 33491 O O . HOH LB . ? 0.3014 0.3014 0.3014 0.0000 0.0000 0.0000 350 HOH K O 33492 O O . HOH LB . ? 0.1992 0.1992 0.1992 0.0000 0.0000 0.0000 392 HOH K O 33493 O O . HOH LB . ? 0.3324 0.3324 0.3324 0.0000 0.0000 0.0000 415 HOH K O 33494 O O . HOH LB . ? 0.3260 0.3260 0.3260 0.0000 0.0000 0.0000 448 HOH K O 33495 O O . HOH LB . ? 0.3163 0.3163 0.3163 0.0000 0.0000 0.0000 483 HOH K O 33496 O O . HOH LB . ? 0.1787 0.1787 0.1787 0.0000 0.0000 0.0000 484 HOH K O 33497 O O . HOH LB . ? 0.3642 0.3642 0.3642 0.0000 0.0000 0.0000 486 HOH K O 33498 O O . HOH LB . ? 0.4274 0.4274 0.4274 0.0000 0.0000 0.0000 543 HOH K O 33499 O O . HOH LB . ? 0.4242 0.4242 0.4242 0.0000 0.0000 0.0000 584 HOH K O 33500 O O . HOH LB . ? 0.2590 0.2590 0.2590 0.0000 0.0000 0.0000 607 HOH K O 33501 O O . HOH LB . ? 0.2149 0.2149 0.2149 0.0000 0.0000 0.0000 646 HOH K O 33502 O O . HOH LB . ? 0.3207 0.3207 0.3207 0.0000 0.0000 0.0000 654 HOH K O 33503 O O . HOH LB . ? 0.3619 0.3619 0.3619 0.0000 0.0000 0.0000 658 HOH K O 33504 O O . HOH LB . ? 0.2545 0.2545 0.2545 0.0000 0.0000 0.0000 677 HOH K O 33505 O O . HOH LB . ? 0.3922 0.3922 0.3922 0.0000 0.0000 0.0000 743 HOH K O 33506 O O . HOH LB . ? 0.4594 0.4594 0.4594 0.0000 0.0000 0.0000 756 HOH K O 33507 O O . HOH LB . ? 0.2960 0.2960 0.2960 0.0000 0.0000 0.0000 758 HOH K O 33508 O O . HOH LB . ? 0.5489 0.5489 0.5489 0.0000 0.0000 0.0000 775 HOH K O 33509 O O . HOH LB . ? 0.4468 0.4468 0.4468 0.0000 0.0000 0.0000 974 HOH K O 33510 O O . HOH LB . ? 0.3645 0.3645 0.3645 0.0000 0.0000 0.0000 1012 HOH K O 33511 O O . HOH LB . ? 0.4028 0.4028 0.4028 0.0000 0.0000 0.0000 1071 HOH K O 33512 O O . HOH LB . ? 0.5463 0.5463 0.5463 0.0000 0.0000 0.0000 1133 HOH K O 33513 O O . HOH LB . ? 0.4061 0.4061 0.4061 0.0000 0.0000 0.0000 1214 HOH K O 33514 O O . HOH LB . ? 0.4436 0.4436 0.4436 0.0000 0.0000 0.0000 1215 HOH K O 33515 O O . HOH LB . ? 0.3747 0.3747 0.3747 0.0000 0.0000 0.0000 1278 HOH K O 33516 O O . HOH LB . ? 0.5736 0.5736 0.5736 0.0000 0.0000 0.0000 1294 HOH K O 33517 O O . HOH LB . ? 0.4436 0.4436 0.4436 0.0000 0.0000 0.0000 1314 HOH K O 33518 O O . HOH LB . ? 0.3988 0.3988 0.3988 0.0000 0.0000 0.0000 1372 HOH K O 33519 O O . HOH LB . ? 0.5795 0.5795 0.5795 0.0000 0.0000 0.0000 1430 HOH K O 33520 O O . HOH LB . ? 0.4127 0.4127 0.4127 0.0000 0.0000 0.0000 1436 HOH K O 33521 O O . HOH LB . ? 0.3015 0.3015 0.3015 0.0000 0.0000 0.0000 1440 HOH K O 33522 O O . HOH LB . ? 0.4194 0.4194 0.4194 0.0000 0.0000 0.0000 1500 HOH K O 33523 O O . HOH LB . ? 0.6301 0.6301 0.6301 0.0000 0.0000 0.0000 1515 HOH K O 33524 O O . HOH LB . ? 0.4858 0.4858 0.4858 0.0000 0.0000 0.0000 1525 HOH K O 33525 O O . HOH LB . ? 0.2139 0.2139 0.2139 0.0000 0.0000 0.0000 1530 HOH K O 33526 O O . HOH LB . ? 0.4207 0.4207 0.4207 0.0000 0.0000 0.0000 1699 HOH K O 33527 O O . HOH LB . ? 0.4202 0.4202 0.4202 0.0000 0.0000 0.0000 1704 HOH K O 33530 O O . HOH MB . ? 0.3946 0.3946 0.3946 0.0000 0.0000 0.0000 297 HOH L O 33531 O O . HOH MB . ? 0.2534 0.2534 0.2534 0.0000 0.0000 0.0000 298 HOH L O 33532 O O . HOH MB . ? 0.4308 0.4308 0.4308 0.0000 0.0000 0.0000 299 HOH L O 33533 O O . HOH MB . ? 0.4832 0.4832 0.4832 0.0000 0.0000 0.0000 300 HOH L O 33534 O O . HOH MB . ? 0.3744 0.3744 0.3744 0.0000 0.0000 0.0000 301 HOH L O 33535 O O . HOH MB . ? 0.3321 0.3321 0.3321 0.0000 0.0000 0.0000 302 HOH L O 33536 O O . HOH MB . ? 0.1380 0.1380 0.1380 0.0000 0.0000 0.0000 303 HOH L O 33537 O O . HOH MB . ? 0.4630 0.4630 0.4630 0.0000 0.0000 0.0000 304 HOH L O 33538 O O . HOH MB . ? 0.5617 0.5617 0.5617 0.0000 0.0000 0.0000 305 HOH L O 33539 O O . HOH MB . ? 0.3771 0.3771 0.3771 0.0000 0.0000 0.0000 306 HOH L O 33546 O O . HOH MB . ? 0.2051 0.2051 0.2051 0.0000 0.0000 0.0000 319 HOH L O 33552 O O . HOH MB . ? 0.3427 0.3427 0.3427 0.0000 0.0000 0.0000 336 HOH L O 33553 O O . HOH MB . ? 0.4468 0.4468 0.4468 0.0000 0.0000 0.0000 342 HOH L O 33554 O O . HOH MB . ? 0.5232 0.5232 0.5232 0.0000 0.0000 0.0000 346 HOH L O 33555 O O . HOH MB . ? 0.4100 0.4100 0.4100 0.0000 0.0000 0.0000 352 HOH L O 33557 O O . HOH MB . ? 0.2796 0.2796 0.2796 0.0000 0.0000 0.0000 421 HOH L O 33558 O O . HOH MB . ? 0.2989 0.2989 0.2989 0.0000 0.0000 0.0000 500 HOH L O 33559 O O . HOH MB . ? 0.4955 0.4955 0.4955 0.0000 0.0000 0.0000 548 HOH L O 33560 O O . HOH MB . ? 0.3274 0.3274 0.3274 0.0000 0.0000 0.0000 549 HOH L O 33561 O O . HOH MB . ? 0.3188 0.3188 0.3188 0.0000 0.0000 0.0000 551 HOH L O 33562 O O . HOH MB . ? 0.1971 0.1971 0.1971 0.0000 0.0000 0.0000 575 HOH L O 33563 O O . HOH MB . ? 0.2942 0.2942 0.2942 0.0000 0.0000 0.0000 608 HOH L O 33564 O O . HOH MB . ? 0.5301 0.5301 0.5301 0.0000 0.0000 0.0000 681 HOH L O 33565 O O . HOH MB . ? 0.5852 0.5852 0.5852 0.0000 0.0000 0.0000 738 HOH L O 33566 O O . HOH MB . ? 0.5751 0.5751 0.5751 0.0000 0.0000 0.0000 759 HOH L O 33567 O O . HOH MB . ? 0.2879 0.2879 0.2879 0.0000 0.0000 0.0000 783 HOH L O 33568 O O . HOH MB . ? 0.4429 0.4429 0.4429 0.0000 0.0000 0.0000 810 HOH L O 33569 O O . HOH MB . ? 0.3503 0.3503 0.3503 0.0000 0.0000 0.0000 816 HOH L O 33570 O O . HOH MB . ? 0.3659 0.3659 0.3659 0.0000 0.0000 0.0000 817 HOH L O 33571 O O . HOH MB . ? 0.4578 0.4578 0.4578 0.0000 0.0000 0.0000 827 HOH L O 33572 O O . HOH MB . ? 0.2394 0.2394 0.2394 0.0000 0.0000 0.0000 837 HOH L O 33573 O O . HOH MB . ? 0.5192 0.5192 0.5192 0.0000 0.0000 0.0000 868 HOH L O 33574 O O . HOH MB . ? 0.6104 0.6104 0.6104 0.0000 0.0000 0.0000 891 HOH L O 33575 O O . HOH MB . ? 0.3662 0.3662 0.3662 0.0000 0.0000 0.0000 909 HOH L O 33576 O O . HOH MB . ? 0.4595 0.4595 0.4595 0.0000 0.0000 0.0000 921 HOH L O 33577 O O . HOH MB . ? 0.4522 0.4522 0.4522 0.0000 0.0000 0.0000 1061 HOH L O 33578 O O . HOH MB . ? 0.3438 0.3438 0.3438 0.0000 0.0000 0.0000 1121 HOH L O 33579 O O . HOH MB . ? 0.2879 0.2879 0.2879 0.0000 0.0000 0.0000 1147 HOH L O 33580 O O . HOH MB . ? 0.3048 0.3048 0.3048 0.0000 0.0000 0.0000 1166 HOH L O 33581 O O . HOH MB . ? 0.3593 0.3593 0.3593 0.0000 0.0000 0.0000 1173 HOH L O 33582 O O . HOH MB . ? 0.4964 0.4964 0.4964 0.0000 0.0000 0.0000 1242 HOH L O 33583 O O . HOH MB . ? 0.3081 0.3081 0.3081 0.0000 0.0000 0.0000 1368 HOH L O 33584 O O . HOH MB . ? 0.1906 0.1906 0.1906 0.0000 0.0000 0.0000 1407 HOH L O 33585 O O . HOH MB . ? 0.2795 0.2795 0.2795 0.0000 0.0000 0.0000 1409 HOH L O 33586 O O . HOH MB . ? 0.5626 0.5626 0.5626 0.0000 0.0000 0.0000 1420 HOH L O 33587 O O . HOH MB . ? 0.4507 0.4507 0.4507 0.0000 0.0000 0.0000 1421 HOH L O 33588 O O . HOH MB . ? 0.4892 0.4892 0.4892 0.0000 0.0000 0.0000 1566 HOH L O 33589 O O . HOH MB . ? 0.5091 0.5091 0.5091 0.0000 0.0000 0.0000 1600 HOH L O 33590 O O . HOH MB . ? 0.4485 0.4485 0.4485 0.0000 0.0000 0.0000 1637 HOH L O 33594 O O . HOH NB . ? 0.3838 0.3838 0.3838 0.0000 0.0000 0.0000 265 HOH M O 33595 O O . HOH NB . ? 0.4187 0.4187 0.4187 0.0000 0.0000 0.0000 266 HOH M O 33596 O O . HOH NB . ? 0.3427 0.3427 0.3427 0.0000 0.0000 0.0000 267 HOH M O 33597 O O . HOH NB . ? 0.4155 0.4155 0.4155 0.0000 0.0000 0.0000 268 HOH M O 33598 O O . HOH NB . ? 0.3304 0.3304 0.3304 0.0000 0.0000 0.0000 269 HOH M O 33599 O O . HOH NB . ? 0.5209 0.5209 0.5209 0.0000 0.0000 0.0000 270 HOH M O 33600 O O . HOH NB . ? 0.3749 0.3749 0.3749 0.0000 0.0000 0.0000 271 HOH M O 33601 O O . HOH NB . ? 0.5250 0.5250 0.5250 0.0000 0.0000 0.0000 272 HOH M O 33607 O O . HOH NB . ? 0.4805 0.4805 0.4805 0.0000 0.0000 0.0000 278 HOH M O 33616 O O . HOH NB . ? 0.4387 0.4387 0.4387 0.0000 0.0000 0.0000 292 HOH M O 33617 O O . HOH NB . ? 0.3522 0.3522 0.3522 0.0000 0.0000 0.0000 299 HOH M O 33622 O O . HOH NB . ? 0.4290 0.4290 0.4290 0.0000 0.0000 0.0000 348 HOH M O 33623 O O . HOH NB . ? 0.2264 0.2264 0.2264 0.0000 0.0000 0.0000 379 HOH M O 33624 O O . HOH NB . ? 0.2460 0.2460 0.2460 0.0000 0.0000 0.0000 442 HOH M O 33625 O O . HOH NB . ? 0.4923 0.4923 0.4923 0.0000 0.0000 0.0000 496 HOH M O 33626 O O . HOH NB . ? 0.2326 0.2326 0.2326 0.0000 0.0000 0.0000 571 HOH M O 33627 O O . HOH NB . ? 0.4805 0.4805 0.4805 0.0000 0.0000 0.0000 590 HOH M O 33628 O O . HOH NB . ? 0.3473 0.3473 0.3473 0.0000 0.0000 0.0000 632 HOH M O 33629 O O . HOH NB . ? 0.2248 0.2248 0.2248 0.0000 0.0000 0.0000 648 HOH M O 33630 O O . HOH NB . ? 0.3144 0.3144 0.3144 0.0000 0.0000 0.0000 735 HOH M O 33631 O O . HOH NB . ? 0.3048 0.3048 0.3048 0.0000 0.0000 0.0000 737 HOH M O 33632 O O . HOH NB . ? 0.3544 0.3544 0.3544 0.0000 0.0000 0.0000 748 HOH M O 33633 O O . HOH NB . ? 0.5282 0.5282 0.5282 0.0000 0.0000 0.0000 776 HOH M O 33634 O O . HOH NB . ? 0.4149 0.4149 0.4149 0.0000 0.0000 0.0000 835 HOH M O 33635 O O . HOH NB . ? 0.3788 0.3788 0.3788 0.0000 0.0000 0.0000 858 HOH M O 33636 O O . HOH NB . ? 0.4257 0.4257 0.4257 0.0000 0.0000 0.0000 869 HOH M O 33637 O O . HOH NB . ? 0.5100 0.5100 0.5100 0.0000 0.0000 0.0000 871 HOH M O 33638 O O . HOH NB . ? 0.5071 0.5071 0.5071 0.0000 0.0000 0.0000 886 HOH M O 33639 O O . HOH NB . ? 0.4704 0.4704 0.4704 0.0000 0.0000 0.0000 893 HOH M O 33640 O O . HOH NB . ? 0.4456 0.4456 0.4456 0.0000 0.0000 0.0000 956 HOH M O 33641 O O . HOH NB . ? 0.3511 0.3511 0.3511 0.0000 0.0000 0.0000 972 HOH M O 33642 O O . HOH NB . ? 0.3076 0.3076 0.3076 0.0000 0.0000 0.0000 988 HOH M O 33643 O O . HOH NB . ? 0.4719 0.4719 0.4719 0.0000 0.0000 0.0000 1019 HOH M O 33644 O O . HOH NB . ? 0.3486 0.3486 0.3486 0.0000 0.0000 0.0000 1048 HOH M O 33645 O O . HOH NB . ? 0.3786 0.3786 0.3786 0.0000 0.0000 0.0000 1062 HOH M O 33646 O O . HOH NB . ? 0.2541 0.2541 0.2541 0.0000 0.0000 0.0000 1087 HOH M O 33647 O O . HOH NB . ? 0.2689 0.2689 0.2689 0.0000 0.0000 0.0000 1156 HOH M O 33648 O O . HOH NB . ? 0.2171 0.2171 0.2171 0.0000 0.0000 0.0000 1160 HOH M O 33649 O O . HOH NB . ? 0.4540 0.4540 0.4540 0.0000 0.0000 0.0000 1178 HOH M O 33650 O O . HOH NB . ? 0.2073 0.2073 0.2073 0.0000 0.0000 0.0000 1210 HOH M O 33651 O O . HOH NB . ? 0.3469 0.3469 0.3469 0.0000 0.0000 0.0000 1225 HOH M O 33652 O O . HOH NB . ? 0.2413 0.2413 0.2413 0.0000 0.0000 0.0000 1258 HOH M O 33653 O O . HOH NB . ? 0.4252 0.4252 0.4252 0.0000 0.0000 0.0000 1268 HOH M O 33654 O O . HOH NB . ? 0.3102 0.3102 0.3102 0.0000 0.0000 0.0000 1273 HOH M O 33655 O O . HOH NB . ? 0.5542 0.5542 0.5542 0.0000 0.0000 0.0000 1310 HOH M O 33656 O O . HOH NB . ? 0.2970 0.2970 0.2970 0.0000 0.0000 0.0000 1321 HOH M O 33657 O O . HOH NB . ? 0.3193 0.3193 0.3193 0.0000 0.0000 0.0000 1336 HOH M O 33658 O O . HOH NB . ? 0.2663 0.2663 0.2663 0.0000 0.0000 0.0000 1349 HOH M O 33659 O O . HOH NB . ? 0.4221 0.4221 0.4221 0.0000 0.0000 0.0000 1426 HOH M O 33660 O O . HOH NB . ? 0.4326 0.4326 0.4326 0.0000 0.0000 0.0000 1448 HOH M O 33661 O O . HOH NB . ? 0.4757 0.4757 0.4757 0.0000 0.0000 0.0000 1450 HOH M O 33662 O O . HOH NB . ? 0.4602 0.4602 0.4602 0.0000 0.0000 0.0000 1457 HOH M O 33663 O O . HOH NB . ? 0.4222 0.4222 0.4222 0.0000 0.0000 0.0000 1512 HOH M O 33664 O O . HOH NB . ? 0.5078 0.5078 0.5078 0.0000 0.0000 0.0000 1562 HOH M O 33665 O O . HOH NB . ? 0.4851 0.4851 0.4851 0.0000 0.0000 0.0000 1581 HOH M O 33666 O O . HOH NB . ? 0.4859 0.4859 0.4859 0.0000 0.0000 0.0000 1610 HOH M O 33667 O O . HOH NB . ? 0.5201 0.5201 0.5201 0.0000 0.0000 0.0000 1620 HOH M O 33668 O O . HOH NB . ? 0.5064 0.5064 0.5064 0.0000 0.0000 0.0000 1622 HOH M O 33669 O O . HOH NB . ? 0.4574 0.4574 0.4574 0.0000 0.0000 0.0000 1678 HOH M O 33670 O O . HOH NB . ? 0.4098 0.4098 0.4098 0.0000 0.0000 0.0000 1679 HOH M O 33671 O O . HOH NB . ? 0.4923 0.4923 0.4923 0.0000 0.0000 0.0000 1696 HOH M O 33672 O O . HOH NB . ? 0.4218 0.4218 0.4218 0.0000 0.0000 0.0000 1701 HOH M O 33673 O O . HOH NB . ? 0.4596 0.4596 0.4596 0.0000 0.0000 0.0000 1706 HOH M O 33674 O O . HOH OB . ? 0.2931 0.2931 0.2931 0.0000 0.0000 0.0000 219 HOH N O 33675 O O . HOH OB . ? 0.5325 0.5325 0.5325 0.0000 0.0000 0.0000 220 HOH N O 33679 O O . HOH OB . ? 0.2229 0.2229 0.2229 0.0000 0.0000 0.0000 232 HOH N O 33680 O O . HOH OB . ? 0.2863 0.2863 0.2863 0.0000 0.0000 0.0000 244 HOH N O 33681 O O . HOH OB . ? 0.3073 0.3073 0.3073 0.0000 0.0000 0.0000 273 HOH N O 33682 O O . HOH OB . ? 0.5659 0.5659 0.5659 0.0000 0.0000 0.0000 301 HOH N O 33683 O O . HOH OB . ? 0.2701 0.2701 0.2701 0.0000 0.0000 0.0000 311 HOH N O 33684 O O . HOH OB . ? 0.3507 0.3507 0.3507 0.0000 0.0000 0.0000 322 HOH N O 33685 O O . HOH OB . ? 0.1986 0.1986 0.1986 0.0000 0.0000 0.0000 339 HOH N O 33687 O O . HOH OB . ? 0.2976 0.2976 0.2976 0.0000 0.0000 0.0000 341 HOH N O 33693 O O . HOH OB . ? 0.1380 0.1380 0.1380 0.0000 0.0000 0.0000 372 HOH N O 33694 O O . HOH OB . ? 0.3401 0.3401 0.3401 0.0000 0.0000 0.0000 385 HOH N O 33695 O O . HOH OB . ? 0.2778 0.2778 0.2778 0.0000 0.0000 0.0000 418 HOH N O 33696 O O . HOH OB . ? 0.4668 0.4668 0.4668 0.0000 0.0000 0.0000 430 HOH N O 33697 O O . HOH OB . ? 0.2351 0.2351 0.2351 0.0000 0.0000 0.0000 433 HOH N O 33698 O O . HOH OB . ? 0.3587 0.3587 0.3587 0.0000 0.0000 0.0000 459 HOH N O 33699 O O . HOH OB . ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 495 HOH N O 33700 O O . HOH OB . ? 0.3196 0.3196 0.3196 0.0000 0.0000 0.0000 565 HOH N O 33701 O O . HOH OB . ? 0.4146 0.4146 0.4146 0.0000 0.0000 0.0000 580 HOH N O 33702 O O . HOH OB . ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 609 HOH N O 33703 O O . HOH OB . ? 0.4144 0.4144 0.4144 0.0000 0.0000 0.0000 621 HOH N O 33704 O O . HOH OB . ? 0.3267 0.3267 0.3267 0.0000 0.0000 0.0000 685 HOH N O 33705 O O . HOH OB . ? 0.4699 0.4699 0.4699 0.0000 0.0000 0.0000 729 HOH N O 33706 O O . HOH OB . ? 0.3268 0.3268 0.3268 0.0000 0.0000 0.0000 786 HOH N O 33707 O O . HOH OB . ? 0.3476 0.3476 0.3476 0.0000 0.0000 0.0000 813 HOH N O 33708 O O . HOH OB . ? 0.3118 0.3118 0.3118 0.0000 0.0000 0.0000 833 HOH N O 33709 O O . HOH OB . ? 0.2931 0.2931 0.2931 0.0000 0.0000 0.0000 847 HOH N O 33710 O O . HOH OB . ? 0.3694 0.3694 0.3694 0.0000 0.0000 0.0000 857 HOH N O 33711 O O . HOH OB . ? 0.3396 0.3396 0.3396 0.0000 0.0000 0.0000 880 HOH N O 33712 O O . HOH OB . ? 0.5036 0.5036 0.5036 0.0000 0.0000 0.0000 885 HOH N O 33713 O O . HOH OB . ? 0.6736 0.6736 0.6736 0.0000 0.0000 0.0000 941 HOH N O 33714 O O . HOH OB . ? 0.2382 0.2382 0.2382 0.0000 0.0000 0.0000 949 HOH N O 33715 O O . HOH OB . ? 0.3166 0.3166 0.3166 0.0000 0.0000 0.0000 971 HOH N O 33716 O O . HOH OB . ? 0.3683 0.3683 0.3683 0.0000 0.0000 0.0000 995 HOH N O 33717 O O . HOH OB . ? 0.5367 0.5367 0.5367 0.0000 0.0000 0.0000 996 HOH N O 33718 O O . HOH OB . ? 0.3692 0.3692 0.3692 0.0000 0.0000 0.0000 1020 HOH N O 33719 O O . HOH OB . ? 0.5677 0.5677 0.5677 0.0000 0.0000 0.0000 1025 HOH N O 33720 O O . HOH OB . ? 0.4728 0.4728 0.4728 0.0000 0.0000 0.0000 1030 HOH N O 33721 O O . HOH OB . ? 0.3623 0.3623 0.3623 0.0000 0.0000 0.0000 1091 HOH N O 33722 O O . HOH OB . ? 0.3876 0.3876 0.3876 0.0000 0.0000 0.0000 1132 HOH N O 33723 O O . HOH OB . ? 0.2392 0.2392 0.2392 0.0000 0.0000 0.0000 1161 HOH N O 33724 O O . HOH OB . ? 0.4219 0.4219 0.4219 0.0000 0.0000 0.0000 1195 HOH N O 33725 O O . HOH OB . ? 0.3306 0.3306 0.3306 0.0000 0.0000 0.0000 1209 HOH N O 33726 O O . HOH OB . ? 0.3361 0.3361 0.3361 0.0000 0.0000 0.0000 1221 HOH N O 33727 O O . HOH OB . ? 0.4629 0.4629 0.4629 0.0000 0.0000 0.0000 1308 HOH N O 33728 O O . HOH OB . ? 0.4586 0.4586 0.4586 0.0000 0.0000 0.0000 1311 HOH N O 33729 O O . HOH OB . ? 0.3532 0.3532 0.3532 0.0000 0.0000 0.0000 1326 HOH N O 33730 O O . HOH OB . ? 0.5368 0.5368 0.5368 0.0000 0.0000 0.0000 1327 HOH N O 33731 O O . HOH OB . ? 0.4124 0.4124 0.4124 0.0000 0.0000 0.0000 1328 HOH N O 33732 O O . HOH OB . ? 0.4583 0.4583 0.4583 0.0000 0.0000 0.0000 1380 HOH N O 33733 O O . HOH OB . ? 0.5638 0.5638 0.5638 0.0000 0.0000 0.0000 1416 HOH N O 33734 O O . HOH OB . ? 0.4220 0.4220 0.4220 0.0000 0.0000 0.0000 1438 HOH N O 33735 O O . HOH OB . ? 0.4607 0.4607 0.4607 0.0000 0.0000 0.0000 1443 HOH N O 33736 O O . HOH OB . ? 0.4375 0.4375 0.4375 0.0000 0.0000 0.0000 1453 HOH N O 33737 O O . HOH OB . ? 0.3678 0.3678 0.3678 0.0000 0.0000 0.0000 1464 HOH N O 33738 O O . HOH OB . ? 0.3744 0.3744 0.3744 0.0000 0.0000 0.0000 1471 HOH N O 33739 O O . HOH OB . ? 0.4432 0.4432 0.4432 0.0000 0.0000 0.0000 1475 HOH N O 33740 O O . HOH OB . ? 0.4649 0.4649 0.4649 0.0000 0.0000 0.0000 1482 HOH N O 33741 O O . HOH OB . ? 0.5780 0.5780 0.5780 0.0000 0.0000 0.0000 1576 HOH N O 33742 O O . HOH OB . ? 0.4699 0.4699 0.4699 0.0000 0.0000 0.0000 1587 HOH N O 33743 O O . HOH OB . ? 0.4569 0.4569 0.4569 0.0000 0.0000 0.0000 1632 HOH N O 33744 O O . HOH OB . ? 0.4010 0.4010 0.4010 0.0000 0.0000 0.0000 1634 HOH N O 33745 O O . HOH OB . ? 0.3739 0.3739 0.3739 0.0000 0.0000 0.0000 1650 HOH N O 33746 O O . HOH OB . ? 0.3859 0.3859 0.3859 0.0000 0.0000 0.0000 1660 HOH N O 33748 O O . HOH PB . ? 0.2433 0.2433 0.2433 0.0000 0.0000 0.0000 271 HOH O O 33749 O O . HOH PB . ? 0.3110 0.3110 0.3110 0.0000 0.0000 0.0000 272 HOH O O 33750 O O . HOH PB . ? 0.4288 0.4288 0.4288 0.0000 0.0000 0.0000 273 HOH O O 33751 O O . HOH PB . ? 0.5117 0.5117 0.5117 0.0000 0.0000 0.0000 274 HOH O O 33752 O O . HOH PB . ? 0.3364 0.3364 0.3364 0.0000 0.0000 0.0000 275 HOH O O 33753 O O . HOH PB . ? 0.3549 0.3549 0.3549 0.0000 0.0000 0.0000 276 HOH O O 33754 O O . HOH PB . ? 0.3497 0.3497 0.3497 0.0000 0.0000 0.0000 277 HOH O O 33755 O O . HOH PB . ? 0.4569 0.4569 0.4569 0.0000 0.0000 0.0000 278 HOH O O 33759 O O . HOH PB . ? 0.3480 0.3480 0.3480 0.0000 0.0000 0.0000 286 HOH O O 33760 O O . HOH PB . ? 0.4677 0.4677 0.4677 0.0000 0.0000 0.0000 315 HOH O O 33761 O O . HOH PB . ? 0.3415 0.3415 0.3415 0.0000 0.0000 0.0000 324 HOH O O 33764 O O . HOH PB . ? 0.2421 0.2421 0.2421 0.0000 0.0000 0.0000 354 HOH O O 33765 O O . HOH PB . ? 0.2158 0.2158 0.2158 0.0000 0.0000 0.0000 356 HOH O O 33766 O O . HOH PB . ? 0.3590 0.3590 0.3590 0.0000 0.0000 0.0000 373 HOH O O 33767 O O . HOH PB . ? 0.4119 0.4119 0.4119 0.0000 0.0000 0.0000 380 HOH O O 33768 O O . HOH PB . ? 0.4080 0.4080 0.4080 0.0000 0.0000 0.0000 387 HOH O O 33769 O O . HOH PB . ? 0.4135 0.4135 0.4135 0.0000 0.0000 0.0000 393 HOH O O 33770 O O . HOH PB . ? 0.3652 0.3652 0.3652 0.0000 0.0000 0.0000 406 HOH O O 33771 O O . HOH PB . ? 0.3766 0.3766 0.3766 0.0000 0.0000 0.0000 416 HOH O O 33772 O O . HOH PB . ? 0.2613 0.2613 0.2613 0.0000 0.0000 0.0000 422 HOH O O 33773 O O . HOH PB . ? 0.3153 0.3153 0.3153 0.0000 0.0000 0.0000 491 HOH O O 33774 O O . HOH PB . ? 0.3175 0.3175 0.3175 0.0000 0.0000 0.0000 514 HOH O O 33775 O O . HOH PB . ? 0.5332 0.5332 0.5332 0.0000 0.0000 0.0000 540 HOH O O 33776 O O . HOH PB . ? 0.2639 0.2639 0.2639 0.0000 0.0000 0.0000 546 HOH O O 33777 O O . HOH PB . ? 0.4049 0.4049 0.4049 0.0000 0.0000 0.0000 558 HOH O O 33778 O O . HOH PB . ? 0.3567 0.3567 0.3567 0.0000 0.0000 0.0000 562 HOH O O 33779 O O . HOH PB . ? 0.4504 0.4504 0.4504 0.0000 0.0000 0.0000 623 HOH O O 33780 O O . HOH PB . ? 0.4168 0.4168 0.4168 0.0000 0.0000 0.0000 628 HOH O O 33781 O O . HOH PB . ? 0.4009 0.4009 0.4009 0.0000 0.0000 0.0000 682 HOH O O 33782 O O . HOH PB . ? 0.3974 0.3974 0.3974 0.0000 0.0000 0.0000 699 HOH O O 33783 O O . HOH PB . ? 0.4554 0.4554 0.4554 0.0000 0.0000 0.0000 725 HOH O O 33784 O O . HOH PB . ? 0.3074 0.3074 0.3074 0.0000 0.0000 0.0000 782 HOH O O 33785 O O . HOH PB . ? 0.4977 0.4977 0.4977 0.0000 0.0000 0.0000 855 HOH O O 33786 O O . HOH PB . ? 0.5039 0.5039 0.5039 0.0000 0.0000 0.0000 862 HOH O O 33787 O O . HOH PB . ? 0.5264 0.5264 0.5264 0.0000 0.0000 0.0000 867 HOH O O 33788 O O . HOH PB . ? 0.4054 0.4054 0.4054 0.0000 0.0000 0.0000 889 HOH O O 33789 O O . HOH PB . ? 0.3541 0.3541 0.3541 0.0000 0.0000 0.0000 918 HOH O O 33790 O O . HOH PB . ? 0.4299 0.4299 0.4299 0.0000 0.0000 0.0000 920 HOH O O 33791 O O . HOH PB . ? 0.5671 0.5671 0.5671 0.0000 0.0000 0.0000 947 HOH O O 33792 O O . HOH PB . ? 0.4162 0.4162 0.4162 0.0000 0.0000 0.0000 993 HOH O O 33793 O O . HOH PB . ? 0.5541 0.5541 0.5541 0.0000 0.0000 0.0000 999 HOH O O 33794 O O . HOH PB . ? 0.3558 0.3558 0.3558 0.0000 0.0000 0.0000 1010 HOH O O 33795 O O . HOH PB . ? 0.3763 0.3763 0.3763 0.0000 0.0000 0.0000 1053 HOH O O 33796 O O . HOH PB . ? 0.3545 0.3545 0.3545 0.0000 0.0000 0.0000 1142 HOH O O 33797 O O . HOH PB . ? 0.3007 0.3007 0.3007 0.0000 0.0000 0.0000 1194 HOH O O 33798 O O . HOH PB . ? 0.4856 0.4856 0.4856 0.0000 0.0000 0.0000 1218 HOH O O 33799 O O . HOH PB . ? 0.3538 0.3538 0.3538 0.0000 0.0000 0.0000 1309 HOH O O 33800 O O . HOH PB . ? 0.4911 0.4911 0.4911 0.0000 0.0000 0.0000 1469 HOH O O 33801 O O . HOH PB . ? 0.4077 0.4077 0.4077 0.0000 0.0000 0.0000 1542 HOH O O 33802 O O . HOH PB . ? 0.4585 0.4585 0.4585 0.0000 0.0000 0.0000 1606 HOH O O 33803 O O . HOH PB . ? 0.4139 0.4139 0.4139 0.0000 0.0000 0.0000 1668 HOH O O 33804 O O . HOH PB . ? 0.4482 0.4482 0.4482 0.0000 0.0000 0.0000 1695 HOH O O 33805 O O . HOH PB . ? 0.4107 0.4107 0.4107 0.0000 0.0000 0.0000 1702 HOH O O 33812 O O . HOH QB . ? 0.1657 0.1657 0.1657 0.0000 0.0000 0.0000 225 HOH P O 33813 O O . HOH QB . ? 0.1979 0.1979 0.1979 0.0000 0.0000 0.0000 226 HOH P O 33814 O O . HOH QB . ? 0.3978 0.3978 0.3978 0.0000 0.0000 0.0000 227 HOH P O 33815 O O . HOH QB . ? 0.3007 0.3007 0.3007 0.0000 0.0000 0.0000 228 HOH P O 33816 O O . HOH QB . ? 0.3490 0.3490 0.3490 0.0000 0.0000 0.0000 229 HOH P O 33817 O O . HOH QB . ? 0.2949 0.2949 0.2949 0.0000 0.0000 0.0000 230 HOH P O 33818 O O . HOH QB . ? 0.3866 0.3866 0.3866 0.0000 0.0000 0.0000 231 HOH P O 33819 O O . HOH QB . ? 0.4418 0.4418 0.4418 0.0000 0.0000 0.0000 232 HOH P O 33820 O O . HOH QB . ? 0.1380 0.1380 0.1380 0.0000 0.0000 0.0000 233 HOH P O 33821 O O . HOH QB . ? 0.4674 0.4674 0.4674 0.0000 0.0000 0.0000 234 HOH P O 33822 O O . HOH QB . ? 0.2803 0.2803 0.2803 0.0000 0.0000 0.0000 236 HOH P O 33823 O O . HOH QB . ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 237 HOH P O 33824 O O . HOH QB . ? 0.4579 0.4579 0.4579 0.0000 0.0000 0.0000 238 HOH P O 33825 O O . HOH QB . ? 0.4291 0.4291 0.4291 0.0000 0.0000 0.0000 276 HOH P O 33826 O O . HOH QB . ? 0.1771 0.1771 0.1771 0.0000 0.0000 0.0000 296 HOH P O 33827 O O . HOH QB . ? 0.4344 0.4344 0.4344 0.0000 0.0000 0.0000 321 HOH P O 33828 O O . HOH QB . ? 0.2037 0.2037 0.2037 0.0000 0.0000 0.0000 328 HOH P O 33831 O O . HOH QB . ? 0.2515 0.2515 0.2515 0.0000 0.0000 0.0000 386 HOH P O 33832 O O . HOH QB . ? 0.4643 0.4643 0.4643 0.0000 0.0000 0.0000 410 HOH P O 33833 O O . HOH QB . ? 0.3477 0.3477 0.3477 0.0000 0.0000 0.0000 427 HOH P O 33834 O O . HOH QB . ? 0.3891 0.3891 0.3891 0.0000 0.0000 0.0000 428 HOH P O 33835 O O . HOH QB . ? 0.2372 0.2372 0.2372 0.0000 0.0000 0.0000 455 HOH P O 33836 O O . HOH QB . ? 0.4274 0.4274 0.4274 0.0000 0.0000 0.0000 487 HOH P O 33837 O O . HOH QB . ? 0.3681 0.3681 0.3681 0.0000 0.0000 0.0000 520 HOH P O 33838 O O . HOH QB . ? 0.3823 0.3823 0.3823 0.0000 0.0000 0.0000 534 HOH P O 33839 O O . HOH QB . ? 0.4262 0.4262 0.4262 0.0000 0.0000 0.0000 541 HOH P O 33840 O O . HOH QB . ? 0.4037 0.4037 0.4037 0.0000 0.0000 0.0000 547 HOH P O 33841 O O . HOH QB . ? 0.4629 0.4629 0.4629 0.0000 0.0000 0.0000 570 HOH P O 33842 O O . HOH QB . ? 0.3840 0.3840 0.3840 0.0000 0.0000 0.0000 572 HOH P O 33843 O O . HOH QB . ? 0.4256 0.4256 0.4256 0.0000 0.0000 0.0000 586 HOH P O 33844 O O . HOH QB . ? 0.4531 0.4531 0.4531 0.0000 0.0000 0.0000 603 HOH P O 33845 O O . HOH QB . ? 0.4571 0.4571 0.4571 0.0000 0.0000 0.0000 718 HOH P O 33846 O O . HOH QB . ? 0.3103 0.3103 0.3103 0.0000 0.0000 0.0000 742 HOH P O 33847 O O . HOH QB . ? 0.3575 0.3575 0.3575 0.0000 0.0000 0.0000 754 HOH P O 33848 O O . HOH QB . ? 0.2977 0.2977 0.2977 0.0000 0.0000 0.0000 777 HOH P O 33849 O O . HOH QB . ? 0.3360 0.3360 0.3360 0.0000 0.0000 0.0000 832 HOH P O 33850 O O . HOH QB . ? 0.3797 0.3797 0.3797 0.0000 0.0000 0.0000 838 HOH P O 33851 O O . HOH QB . ? 0.4185 0.4185 0.4185 0.0000 0.0000 0.0000 842 HOH P O 33852 O O . HOH QB . ? 0.4397 0.4397 0.4397 0.0000 0.0000 0.0000 851 HOH P O 33853 O O . HOH QB . ? 0.5105 0.5105 0.5105 0.0000 0.0000 0.0000 853 HOH P O 33854 O O . HOH QB . ? 0.1971 0.1971 0.1971 0.0000 0.0000 0.0000 874 HOH P O 33855 O O . HOH QB . ? 0.3827 0.3827 0.3827 0.0000 0.0000 0.0000 912 HOH P O 33856 O O . HOH QB . ? 0.3433 0.3433 0.3433 0.0000 0.0000 0.0000 951 HOH P O 33857 O O . HOH QB . ? 0.4314 0.4314 0.4314 0.0000 0.0000 0.0000 963 HOH P O 33858 O O . HOH QB . ? 0.3822 0.3822 0.3822 0.0000 0.0000 0.0000 966 HOH P O 33859 O O . HOH QB . ? 0.5000 0.5000 0.5000 0.0000 0.0000 0.0000 1021 HOH P O 33860 O O . HOH QB . ? 0.4382 0.4382 0.4382 0.0000 0.0000 0.0000 1029 HOH P O 33861 O O . HOH QB . ? 0.4430 0.4430 0.4430 0.0000 0.0000 0.0000 1060 HOH P O 33862 O O . HOH QB . ? 0.3796 0.3796 0.3796 0.0000 0.0000 0.0000 1074 HOH P O 33863 O O . HOH QB . ? 0.3098 0.3098 0.3098 0.0000 0.0000 0.0000 1119 HOH P O 33864 O O . HOH QB . ? 0.3411 0.3411 0.3411 0.0000 0.0000 0.0000 1145 HOH P O 33865 O O . HOH QB . ? 0.3443 0.3443 0.3443 0.0000 0.0000 0.0000 1153 HOH P O 33866 O O . HOH QB . ? 0.2884 0.2884 0.2884 0.0000 0.0000 0.0000 1171 HOH P O 33867 O O . HOH QB . ? 0.4524 0.4524 0.4524 0.0000 0.0000 0.0000 1175 HOH P O 33868 O O . HOH QB . ? 0.3909 0.3909 0.3909 0.0000 0.0000 0.0000 1248 HOH P O 33869 O O . HOH QB . ? 0.3046 0.3046 0.3046 0.0000 0.0000 0.0000 1257 HOH P O 33870 O O . HOH QB . ? 0.3785 0.3785 0.3785 0.0000 0.0000 0.0000 1282 HOH P O 33871 O O . HOH QB . ? 0.4429 0.4429 0.4429 0.0000 0.0000 0.0000 1360 HOH P O 33872 O O . HOH QB . ? 0.4095 0.4095 0.4095 0.0000 0.0000 0.0000 1371 HOH P O 33873 O O . HOH QB . ? 0.3208 0.3208 0.3208 0.0000 0.0000 0.0000 1451 HOH P O 33874 O O . HOH QB . ? 0.4907 0.4907 0.4907 0.0000 0.0000 0.0000 1462 HOH P O 33875 O O . HOH QB . ? 0.5714 0.5714 0.5714 0.0000 0.0000 0.0000 1493 HOH P O 33876 O O . HOH QB . ? 0.5413 0.5413 0.5413 0.0000 0.0000 0.0000 1551 HOH P O 33877 O O . HOH QB . ? 0.5958 0.5958 0.5958 0.0000 0.0000 0.0000 1567 HOH P O 33878 O O . HOH QB . ? 0.4562 0.4562 0.4562 0.0000 0.0000 0.0000 1664 HOH P O 33879 O O . HOH RB . ? 0.3561 0.3561 0.3561 0.0000 0.0000 0.0000 212 HOH Q O 33880 O O . HOH RB . ? 0.3857 0.3857 0.3857 0.0000 0.0000 0.0000 213 HOH Q O 33881 O O . HOH RB . ? 0.2857 0.2857 0.2857 0.0000 0.0000 0.0000 214 HOH Q O 33882 O O . HOH RB . ? 0.4693 0.4693 0.4693 0.0000 0.0000 0.0000 215 HOH Q O 33883 O O . HOH RB . ? 0.2256 0.2256 0.2256 0.0000 0.0000 0.0000 216 HOH Q O 33884 O O . HOH RB . ? 0.3100 0.3100 0.3100 0.0000 0.0000 0.0000 217 HOH Q O 33885 O O . HOH RB . ? 0.1380 0.1380 0.1380 0.0000 0.0000 0.0000 218 HOH Q O 33886 O O . HOH RB . ? 0.1743 0.1743 0.1743 0.0000 0.0000 0.0000 219 HOH Q O 33888 O O . HOH RB . ? 0.4906 0.4906 0.4906 0.0000 0.0000 0.0000 221 HOH Q O 33891 O O . HOH RB . ? 0.1914 0.1914 0.1914 0.0000 0.0000 0.0000 224 HOH Q O 33898 O O . HOH RB . ? 0.4102 0.4102 0.4102 0.0000 0.0000 0.0000 243 HOH Q O 33900 O O . HOH RB . ? 0.2503 0.2503 0.2503 0.0000 0.0000 0.0000 261 HOH Q O 33901 O O . HOH RB . ? 0.3114 0.3114 0.3114 0.0000 0.0000 0.0000 333 HOH Q O 33902 O O . HOH RB . ? 0.2921 0.2921 0.2921 0.0000 0.0000 0.0000 343 HOH Q O 33904 O O . HOH RB . ? 0.4078 0.4078 0.4078 0.0000 0.0000 0.0000 358 HOH Q O 33905 O O . HOH RB . ? 0.3176 0.3176 0.3176 0.0000 0.0000 0.0000 365 HOH Q O 33907 O O . HOH RB . ? 0.4071 0.4071 0.4071 0.0000 0.0000 0.0000 377 HOH Q O 33910 O O . HOH RB . ? 0.4808 0.4808 0.4808 0.0000 0.0000 0.0000 396 HOH Q O 33911 O O . HOH RB . ? 0.2547 0.2547 0.2547 0.0000 0.0000 0.0000 447 HOH Q O 33912 O O . HOH RB . ? 0.4247 0.4247 0.4247 0.0000 0.0000 0.0000 478 HOH Q O 33913 O O . HOH RB . ? 0.3085 0.3085 0.3085 0.0000 0.0000 0.0000 488 HOH Q O 33914 O O . HOH RB . ? 0.2465 0.2465 0.2465 0.0000 0.0000 0.0000 498 HOH Q O 33915 O O . HOH RB . ? 0.2201 0.2201 0.2201 0.0000 0.0000 0.0000 505 HOH Q O 33916 O O . HOH RB . ? 0.2813 0.2813 0.2813 0.0000 0.0000 0.0000 522 HOH Q O 33917 O O . HOH RB . ? 0.4192 0.4192 0.4192 0.0000 0.0000 0.0000 583 HOH Q O 33918 O O . HOH RB . ? 0.4206 0.4206 0.4206 0.0000 0.0000 0.0000 595 HOH Q O 33919 O O . HOH RB . ? 0.4434 0.4434 0.4434 0.0000 0.0000 0.0000 625 HOH Q O 33920 O O . HOH RB . ? 0.3558 0.3558 0.3558 0.0000 0.0000 0.0000 638 HOH Q O 33921 O O . HOH RB . ? 0.3322 0.3322 0.3322 0.0000 0.0000 0.0000 640 HOH Q O 33922 O O . HOH RB . ? 0.2801 0.2801 0.2801 0.0000 0.0000 0.0000 722 HOH Q O 33923 O O . HOH RB . ? 0.5681 0.5681 0.5681 0.0000 0.0000 0.0000 787 HOH Q O 33924 O O . HOH RB . ? 0.3823 0.3823 0.3823 0.0000 0.0000 0.0000 794 HOH Q O 33925 O O . HOH RB . ? 0.5145 0.5145 0.5145 0.0000 0.0000 0.0000 802 HOH Q O 33926 O O . HOH RB . ? 0.3954 0.3954 0.3954 0.0000 0.0000 0.0000 812 HOH Q O 33927 O O . HOH RB . ? 0.3034 0.3034 0.3034 0.0000 0.0000 0.0000 822 HOH Q O 33928 O O . HOH RB . ? 0.3037 0.3037 0.3037 0.0000 0.0000 0.0000 875 HOH Q O 33929 O O . HOH RB . ? 0.5512 0.5512 0.5512 0.0000 0.0000 0.0000 908 HOH Q O 33930 O O . HOH RB . ? 0.3692 0.3692 0.3692 0.0000 0.0000 0.0000 961 HOH Q O 33931 O O . HOH RB . ? 0.4480 0.4480 0.4480 0.0000 0.0000 0.0000 989 HOH Q O 33932 O O . HOH RB . ? 0.2493 0.2493 0.2493 0.0000 0.0000 0.0000 1040 HOH Q O 33933 O O . HOH RB . ? 0.5763 0.5763 0.5763 0.0000 0.0000 0.0000 1045 HOH Q O 33934 O O . HOH RB . ? 0.4596 0.4596 0.4596 0.0000 0.0000 0.0000 1046 HOH Q O 33935 O O . HOH RB . ? 0.3279 0.3279 0.3279 0.0000 0.0000 0.0000 1084 HOH Q O 33936 O O . HOH RB . ? 0.4015 0.4015 0.4015 0.0000 0.0000 0.0000 1092 HOH Q O 33937 O O . HOH RB . ? 0.3778 0.3778 0.3778 0.0000 0.0000 0.0000 1165 HOH Q O 33938 O O . HOH RB . ? 0.2825 0.2825 0.2825 0.0000 0.0000 0.0000 1212 HOH Q O 33939 O O . HOH RB . ? 0.3630 0.3630 0.3630 0.0000 0.0000 0.0000 1279 HOH Q O 33940 O O . HOH RB . ? 0.3839 0.3839 0.3839 0.0000 0.0000 0.0000 1319 HOH Q O 33941 O O . HOH RB . ? 0.3083 0.3083 0.3083 0.0000 0.0000 0.0000 1329 HOH Q O 33942 O O . HOH RB . ? 0.4268 0.4268 0.4268 0.0000 0.0000 0.0000 1338 HOH Q O 33943 O O . HOH RB . ? 0.4594 0.4594 0.4594 0.0000 0.0000 0.0000 1370 HOH Q O 33944 O O . HOH RB . ? 0.5644 0.5644 0.5644 0.0000 0.0000 0.0000 1592 HOH Q O 33945 O O . HOH SB . ? 0.2408 0.2408 0.2408 0.0000 0.0000 0.0000 220 HOH R O 33946 O O . HOH SB . ? 0.1380 0.1380 0.1380 0.0000 0.0000 0.0000 221 HOH R O 33947 O O . HOH SB . ? 0.3587 0.3587 0.3587 0.0000 0.0000 0.0000 222 HOH R O 33948 O O . HOH SB . ? 0.1981 0.1981 0.1981 0.0000 0.0000 0.0000 223 HOH R O 33949 O O . HOH SB . ? 0.5132 0.5132 0.5132 0.0000 0.0000 0.0000 224 HOH R O 33952 O O . HOH SB . ? 0.3003 0.3003 0.3003 0.0000 0.0000 0.0000 227 HOH R O 33955 O O . HOH SB . ? 0.4203 0.4203 0.4203 0.0000 0.0000 0.0000 230 HOH R O 33957 O O . HOH SB . ? 0.1516 0.1516 0.1516 0.0000 0.0000 0.0000 232 HOH R O 33958 O O . HOH SB . ? 0.3109 0.3109 0.3109 0.0000 0.0000 0.0000 233 HOH R O 33959 O O . HOH SB . ? 0.1380 0.1380 0.1380 0.0000 0.0000 0.0000 234 HOH R O 33960 O O . HOH SB . ? 0.1380 0.1380 0.1380 0.0000 0.0000 0.0000 235 HOH R O 33961 O O . HOH SB . ? 0.5566 0.5566 0.5566 0.0000 0.0000 0.0000 236 HOH R O 33962 O O . HOH SB . ? 0.2643 0.2643 0.2643 0.0000 0.0000 0.0000 237 HOH R O 33963 O O . HOH SB . ? 0.1484 0.1484 0.1484 0.0000 0.0000 0.0000 238 HOH R O 33965 O O . HOH SB . ? 0.4333 0.4333 0.4333 0.0000 0.0000 0.0000 250 HOH R O 33966 O O . HOH SB . ? 0.3344 0.3344 0.3344 0.0000 0.0000 0.0000 262 HOH R O 33967 O O . HOH SB . ? 0.2728 0.2728 0.2728 0.0000 0.0000 0.0000 266 HOH R O 33968 O O . HOH SB . ? 0.2083 0.2083 0.2083 0.0000 0.0000 0.0000 291 HOH R O 33969 O O . HOH SB . ? 0.2712 0.2712 0.2712 0.0000 0.0000 0.0000 298 HOH R O 33973 O O . HOH SB . ? 0.4377 0.4377 0.4377 0.0000 0.0000 0.0000 368 HOH R O 33975 O O . HOH SB . ? 0.2778 0.2778 0.2778 0.0000 0.0000 0.0000 407 HOH R O 33976 O O . HOH SB . ? 0.3816 0.3816 0.3816 0.0000 0.0000 0.0000 482 HOH R O 33977 O O . HOH SB . ? 0.4125 0.4125 0.4125 0.0000 0.0000 0.0000 490 HOH R O 33978 O O . HOH SB . ? 0.2350 0.2350 0.2350 0.0000 0.0000 0.0000 561 HOH R O 33979 O O . HOH SB . ? 0.3191 0.3191 0.3191 0.0000 0.0000 0.0000 598 HOH R O 33980 O O . HOH SB . ? 0.3097 0.3097 0.3097 0.0000 0.0000 0.0000 656 HOH R O 33981 O O . HOH SB . ? 0.4101 0.4101 0.4101 0.0000 0.0000 0.0000 657 HOH R O 33982 O O . HOH SB . ? 0.3388 0.3388 0.3388 0.0000 0.0000 0.0000 689 HOH R O 33983 O O . HOH SB . ? 0.1876 0.1876 0.1876 0.0000 0.0000 0.0000 690 HOH R O 33984 O O . HOH SB . ? 0.3831 0.3831 0.3831 0.0000 0.0000 0.0000 698 HOH R O 33985 O O . HOH SB . ? 0.3796 0.3796 0.3796 0.0000 0.0000 0.0000 705 HOH R O 33986 O O . HOH SB . ? 0.4350 0.4350 0.4350 0.0000 0.0000 0.0000 719 HOH R O 33987 O O . HOH SB . ? 0.3178 0.3178 0.3178 0.0000 0.0000 0.0000 732 HOH R O 33988 O O . HOH SB . ? 0.5991 0.5991 0.5991 0.0000 0.0000 0.0000 760 HOH R O 33989 O O . HOH SB . ? 0.3787 0.3787 0.3787 0.0000 0.0000 0.0000 769 HOH R O 33990 O O . HOH SB . ? 0.3149 0.3149 0.3149 0.0000 0.0000 0.0000 790 HOH R O 33991 O O . HOH SB . ? 0.3648 0.3648 0.3648 0.0000 0.0000 0.0000 831 HOH R O 33992 O O . HOH SB . ? 0.3053 0.3053 0.3053 0.0000 0.0000 0.0000 834 HOH R O 33993 O O . HOH SB . ? 0.3065 0.3065 0.3065 0.0000 0.0000 0.0000 836 HOH R O 33994 O O . HOH SB . ? 0.5524 0.5524 0.5524 0.0000 0.0000 0.0000 852 HOH R O 33995 O O . HOH SB . ? 0.3221 0.3221 0.3221 0.0000 0.0000 0.0000 872 HOH R O 33996 O O . HOH SB . ? 0.3052 0.3052 0.3052 0.0000 0.0000 0.0000 907 HOH R O 33997 O O . HOH SB . ? 0.3910 0.3910 0.3910 0.0000 0.0000 0.0000 927 HOH R O 33998 O O . HOH SB . ? 0.4253 0.4253 0.4253 0.0000 0.0000 0.0000 969 HOH R O 33999 O O . HOH SB . ? 0.2735 0.2735 0.2735 0.0000 0.0000 0.0000 1059 HOH R O 34000 O O . HOH SB . ? 0.4384 0.4384 0.4384 0.0000 0.0000 0.0000 1073 HOH R O 34001 O O . HOH SB . ? 0.1380 0.1380 0.1380 0.0000 0.0000 0.0000 1095 HOH R O 34002 O O . HOH SB . ? 0.3359 0.3359 0.3359 0.0000 0.0000 0.0000 1111 HOH R O 34003 O O . HOH SB . ? 0.4415 0.4415 0.4415 0.0000 0.0000 0.0000 1148 HOH R O 34004 O O . HOH SB . ? 0.3173 0.3173 0.3173 0.0000 0.0000 0.0000 1180 HOH R O 34005 O O . HOH SB . ? 0.3971 0.3971 0.3971 0.0000 0.0000 0.0000 1184 HOH R O 34006 O O . HOH SB . ? 0.2283 0.2283 0.2283 0.0000 0.0000 0.0000 1229 HOH R O 34007 O O . HOH SB . ? 0.2235 0.2235 0.2235 0.0000 0.0000 0.0000 1246 HOH R O 34008 O O . HOH SB . ? 0.4414 0.4414 0.4414 0.0000 0.0000 0.0000 1261 HOH R O 34009 O O . HOH SB . ? 0.4959 0.4959 0.4959 0.0000 0.0000 0.0000 1290 HOH R O 34010 O O . HOH SB . ? 0.3965 0.3965 0.3965 0.0000 0.0000 0.0000 1293 HOH R O 34011 O O . HOH SB . ? 0.5444 0.5444 0.5444 0.0000 0.0000 0.0000 1295 HOH R O 34012 O O . HOH SB . ? 0.2518 0.2518 0.2518 0.0000 0.0000 0.0000 1299 HOH R O 34013 O O . HOH SB . ? 0.4786 0.4786 0.4786 0.0000 0.0000 0.0000 1313 HOH R O 34014 O O . HOH SB . ? 0.3753 0.3753 0.3753 0.0000 0.0000 0.0000 1315 HOH R O 34015 O O . HOH SB . ? 0.4375 0.4375 0.4375 0.0000 0.0000 0.0000 1317 HOH R O 34016 O O . HOH SB . ? 0.3578 0.3578 0.3578 0.0000 0.0000 0.0000 1355 HOH R O 34017 O O . HOH SB . ? 0.5540 0.5540 0.5540 0.0000 0.0000 0.0000 1386 HOH R O 34018 O O . HOH SB . ? 0.4950 0.4950 0.4950 0.0000 0.0000 0.0000 1390 HOH R O 34019 O O . HOH SB . ? 0.3409 0.3409 0.3409 0.0000 0.0000 0.0000 1412 HOH R O 34020 O O . HOH SB . ? 0.4337 0.4337 0.4337 0.0000 0.0000 0.0000 1428 HOH R O 34021 O O . HOH SB . ? 0.4860 0.4860 0.4860 0.0000 0.0000 0.0000 1466 HOH R O 34022 O O . HOH SB . ? 0.4629 0.4629 0.4629 0.0000 0.0000 0.0000 1524 HOH R O 34023 O O . HOH SB . ? 0.6553 0.6553 0.6553 0.0000 0.0000 0.0000 1527 HOH R O 34024 O O . HOH SB . ? 0.5020 0.5020 0.5020 0.0000 0.0000 0.0000 1558 HOH R O 34025 O O . HOH SB . ? 0.5475 0.5475 0.5475 0.0000 0.0000 0.0000 1580 HOH R O 34026 O O . HOH SB . ? 0.6683 0.6683 0.6683 0.0000 0.0000 0.0000 1584 HOH R O 34027 O O . HOH SB . ? 0.5085 0.5085 0.5085 0.0000 0.0000 0.0000 1614 HOH R O 34028 O O . HOH SB . ? 0.6451 0.6451 0.6451 0.0000 0.0000 0.0000 1680 HOH R O 34029 O O . HOH SB . ? 0.4894 0.4894 0.4894 0.0000 0.0000 0.0000 1689 HOH R O 34030 O O . HOH TB . ? 0.2960 0.2960 0.2960 0.0000 0.0000 0.0000 221 HOH S O 34031 O O . HOH TB . ? 0.1380 0.1380 0.1380 0.0000 0.0000 0.0000 222 HOH S O 34032 O O . HOH TB . ? 0.4474 0.4474 0.4474 0.0000 0.0000 0.0000 223 HOH S O 34033 O O . HOH TB . ? 0.3220 0.3220 0.3220 0.0000 0.0000 0.0000 224 HOH S O 34034 O O . HOH TB . ? 0.1380 0.1380 0.1380 0.0000 0.0000 0.0000 225 HOH S O 34035 O O . HOH TB . ? 0.6670 0.6670 0.6670 0.0000 0.0000 0.0000 226 HOH S O 34036 O O . HOH TB . ? 0.2377 0.2377 0.2377 0.0000 0.0000 0.0000 227 HOH S O 34039 O O . HOH TB . ? 0.4872 0.4872 0.4872 0.0000 0.0000 0.0000 233 HOH S O 34040 O O . HOH TB . ? 0.2425 0.2425 0.2425 0.0000 0.0000 0.0000 249 HOH S O 34041 O O . HOH TB . ? 0.2795 0.2795 0.2795 0.0000 0.0000 0.0000 288 HOH S O 34042 O O . HOH TB . ? 0.4857 0.4857 0.4857 0.0000 0.0000 0.0000 295 HOH S O 34043 O O . HOH TB . ? 0.2072 0.2072 0.2072 0.0000 0.0000 0.0000 326 HOH S O 34044 O O . HOH TB . ? 0.3540 0.3540 0.3540 0.0000 0.0000 0.0000 330 HOH S O 34057 O O . HOH TB . ? 0.3838 0.3838 0.3838 0.0000 0.0000 0.0000 382 HOH S O 34058 O O . HOH TB . ? 0.3495 0.3495 0.3495 0.0000 0.0000 0.0000 400 HOH S O 34059 O O . HOH TB . ? 0.2327 0.2327 0.2327 0.0000 0.0000 0.0000 403 HOH S O 34060 O O . HOH TB . ? 0.5536 0.5536 0.5536 0.0000 0.0000 0.0000 411 HOH S O 34061 O O . HOH TB . ? 0.2554 0.2554 0.2554 0.0000 0.0000 0.0000 425 HOH S O 34062 O O . HOH TB . ? 0.3599 0.3599 0.3599 0.0000 0.0000 0.0000 471 HOH S O 34063 O O . HOH TB . ? 0.4110 0.4110 0.4110 0.0000 0.0000 0.0000 477 HOH S O 34064 O O . HOH TB . ? 0.3606 0.3606 0.3606 0.0000 0.0000 0.0000 492 HOH S O 34065 O O . HOH TB . ? 0.5197 0.5197 0.5197 0.0000 0.0000 0.0000 497 HOH S O 34066 O O . HOH TB . ? 0.5202 0.5202 0.5202 0.0000 0.0000 0.0000 518 HOH S O 34067 O O . HOH TB . ? 0.3311 0.3311 0.3311 0.0000 0.0000 0.0000 553 HOH S O 34068 O O . HOH TB . ? 0.2912 0.2912 0.2912 0.0000 0.0000 0.0000 582 HOH S O 34069 O O . HOH TB . ? 0.3062 0.3062 0.3062 0.0000 0.0000 0.0000 585 HOH S O 34070 O O . HOH TB . ? 0.3855 0.3855 0.3855 0.0000 0.0000 0.0000 611 HOH S O 34071 O O . HOH TB . ? 0.3046 0.3046 0.3046 0.0000 0.0000 0.0000 630 HOH S O 34072 O O . HOH TB . ? 0.2807 0.2807 0.2807 0.0000 0.0000 0.0000 631 HOH S O 34073 O O . HOH TB . ? 0.3219 0.3219 0.3219 0.0000 0.0000 0.0000 680 HOH S O 34074 O O . HOH TB . ? 0.2751 0.2751 0.2751 0.0000 0.0000 0.0000 688 HOH S O 34075 O O . HOH TB . ? 0.4415 0.4415 0.4415 0.0000 0.0000 0.0000 707 HOH S O 34076 O O . HOH TB . ? 0.4048 0.4048 0.4048 0.0000 0.0000 0.0000 744 HOH S O 34077 O O . HOH TB . ? 0.3555 0.3555 0.3555 0.0000 0.0000 0.0000 745 HOH S O 34078 O O . HOH TB . ? 0.4473 0.4473 0.4473 0.0000 0.0000 0.0000 800 HOH S O 34079 O O . HOH TB . ? 0.4385 0.4385 0.4385 0.0000 0.0000 0.0000 843 HOH S O 34080 O O . HOH TB . ? 0.3838 0.3838 0.3838 0.0000 0.0000 0.0000 896 HOH S O 34081 O O . HOH TB . ? 0.5054 0.5054 0.5054 0.0000 0.0000 0.0000 933 HOH S O 34082 O O . HOH TB . ? 0.4775 0.4775 0.4775 0.0000 0.0000 0.0000 965 HOH S O 34083 O O . HOH TB . ? 0.1797 0.1797 0.1797 0.0000 0.0000 0.0000 985 HOH S O 34084 O O . HOH TB . ? 0.6169 0.6169 0.6169 0.0000 0.0000 0.0000 997 HOH S O 34085 O O . HOH TB . ? 0.3474 0.3474 0.3474 0.0000 0.0000 0.0000 1051 HOH S O 34086 O O . HOH TB . ? 0.5386 0.5386 0.5386 0.0000 0.0000 0.0000 1052 HOH S O 34087 O O . HOH TB . ? 0.3878 0.3878 0.3878 0.0000 0.0000 0.0000 1078 HOH S O 34088 O O . HOH TB . ? 0.4789 0.4789 0.4789 0.0000 0.0000 0.0000 1099 HOH S O 34089 O O . HOH TB . ? 0.4361 0.4361 0.4361 0.0000 0.0000 0.0000 1138 HOH S O 34090 O O . HOH TB . ? 0.4852 0.4852 0.4852 0.0000 0.0000 0.0000 1152 HOH S O 34091 O O . HOH TB . ? 0.2874 0.2874 0.2874 0.0000 0.0000 0.0000 1159 HOH S O 34092 O O . HOH TB . ? 0.2916 0.2916 0.2916 0.0000 0.0000 0.0000 1179 HOH S O 34093 O O . HOH TB . ? 0.3512 0.3512 0.3512 0.0000 0.0000 0.0000 1202 HOH S O 34094 O O . HOH TB . ? 0.3846 0.3846 0.3846 0.0000 0.0000 0.0000 1250 HOH S O 34095 O O . HOH TB . ? 0.3649 0.3649 0.3649 0.0000 0.0000 0.0000 1289 HOH S O 34096 O O . HOH TB . ? 0.4096 0.4096 0.4096 0.0000 0.0000 0.0000 1301 HOH S O 34097 O O . HOH TB . ? 0.4120 0.4120 0.4120 0.0000 0.0000 0.0000 1344 HOH S O 34098 O O . HOH TB . ? 0.3531 0.3531 0.3531 0.0000 0.0000 0.0000 1356 HOH S O 34099 O O . HOH TB . ? 0.4589 0.4589 0.4589 0.0000 0.0000 0.0000 1376 HOH S O 34100 O O . HOH TB . ? 0.4320 0.4320 0.4320 0.0000 0.0000 0.0000 1382 HOH S O 34101 O O . HOH TB . ? 0.3954 0.3954 0.3954 0.0000 0.0000 0.0000 1455 HOH S O 34102 O O . HOH TB . ? 0.4422 0.4422 0.4422 0.0000 0.0000 0.0000 1477 HOH S O 34103 O O . HOH TB . ? 0.4315 0.4315 0.4315 0.0000 0.0000 0.0000 1488 HOH S O 34104 O O . HOH TB . ? 0.5579 0.5579 0.5579 0.0000 0.0000 0.0000 1535 HOH S O 34105 O O . HOH TB . ? 0.3534 0.3534 0.3534 0.0000 0.0000 0.0000 1559 HOH S O 34106 O O . HOH TB . ? 0.4053 0.4053 0.4053 0.0000 0.0000 0.0000 1578 HOH S O 34107 O O . HOH TB . ? 0.3926 0.3926 0.3926 0.0000 0.0000 0.0000 1593 HOH S O 34108 O O . HOH TB . ? 0.4456 0.4456 0.4456 0.0000 0.0000 0.0000 1618 HOH S O 34109 O O . HOH UB . ? 0.2459 0.2459 0.2459 0.0000 0.0000 0.0000 213 HOH T O 34110 O O . HOH UB . ? 0.2941 0.2941 0.2941 0.0000 0.0000 0.0000 214 HOH T O 34111 O O . HOH UB . ? 0.5685 0.5685 0.5685 0.0000 0.0000 0.0000 215 HOH T O 34112 O O . HOH UB . ? 0.5441 0.5441 0.5441 0.0000 0.0000 0.0000 216 HOH T O 34113 O O . HOH UB . ? 0.3821 0.3821 0.3821 0.0000 0.0000 0.0000 217 HOH T O 34114 O O . HOH UB . ? 0.3213 0.3213 0.3213 0.0000 0.0000 0.0000 218 HOH T O 34115 O O . HOH UB . ? 0.1380 0.1380 0.1380 0.0000 0.0000 0.0000 219 HOH T O 34116 O O . HOH UB . ? 0.1397 0.1397 0.1397 0.0000 0.0000 0.0000 220 HOH T O 34117 O O . HOH UB . ? 0.4617 0.4617 0.4617 0.0000 0.0000 0.0000 235 HOH T O 34118 O O . HOH UB . ? 0.2338 0.2338 0.2338 0.0000 0.0000 0.0000 281 HOH T O 34119 O O . HOH UB . ? 0.2817 0.2817 0.2817 0.0000 0.0000 0.0000 284 HOH T O 34120 O O . HOH UB . ? 0.2975 0.2975 0.2975 0.0000 0.0000 0.0000 318 HOH T O 34121 O O . HOH UB . ? 0.3497 0.3497 0.3497 0.0000 0.0000 0.0000 320 HOH T O 34122 O O . HOH UB . ? 0.2917 0.2917 0.2917 0.0000 0.0000 0.0000 334 HOH T O 34123 O O . HOH UB . ? 0.2550 0.2550 0.2550 0.0000 0.0000 0.0000 335 HOH T O 34124 O O . HOH UB . ? 0.3935 0.3935 0.3935 0.0000 0.0000 0.0000 357 HOH T O 34126 O O . HOH UB . ? 0.1380 0.1380 0.1380 0.0000 0.0000 0.0000 363 HOH T O 34137 O O . HOH UB . ? 0.3921 0.3921 0.3921 0.0000 0.0000 0.0000 395 HOH T O 34138 O O . HOH UB . ? 0.3568 0.3568 0.3568 0.0000 0.0000 0.0000 420 HOH T O 34139 O O . HOH UB . ? 0.3350 0.3350 0.3350 0.0000 0.0000 0.0000 460 HOH T O 34140 O O . HOH UB . ? 0.3656 0.3656 0.3656 0.0000 0.0000 0.0000 474 HOH T O 34141 O O . HOH UB . ? 0.2721 0.2721 0.2721 0.0000 0.0000 0.0000 502 HOH T O 34142 O O . HOH UB . ? 0.3035 0.3035 0.3035 0.0000 0.0000 0.0000 504 HOH T O 34143 O O . HOH UB . ? 0.2854 0.2854 0.2854 0.0000 0.0000 0.0000 530 HOH T O 34144 O O . HOH UB . ? 0.2816 0.2816 0.2816 0.0000 0.0000 0.0000 593 HOH T O 34145 O O . HOH UB . ? 0.3367 0.3367 0.3367 0.0000 0.0000 0.0000 596 HOH T O 34146 O O . HOH UB . ? 0.2836 0.2836 0.2836 0.0000 0.0000 0.0000 663 HOH T O 34147 O O . HOH UB . ? 0.3355 0.3355 0.3355 0.0000 0.0000 0.0000 667 HOH T O 34148 O O . HOH UB . ? 0.3422 0.3422 0.3422 0.0000 0.0000 0.0000 679 HOH T O 34149 O O . HOH UB . ? 0.2325 0.2325 0.2325 0.0000 0.0000 0.0000 686 HOH T O 34150 O O . HOH UB . ? 0.4506 0.4506 0.4506 0.0000 0.0000 0.0000 704 HOH T O 34151 O O . HOH UB . ? 0.3537 0.3537 0.3537 0.0000 0.0000 0.0000 709 HOH T O 34152 O O . HOH UB . ? 0.3367 0.3367 0.3367 0.0000 0.0000 0.0000 730 HOH T O 34153 O O . HOH UB . ? 0.4541 0.4541 0.4541 0.0000 0.0000 0.0000 749 HOH T O 34154 O O . HOH UB . ? 0.2917 0.2917 0.2917 0.0000 0.0000 0.0000 781 HOH T O 34155 O O . HOH UB . ? 0.3021 0.3021 0.3021 0.0000 0.0000 0.0000 785 HOH T O 34156 O O . HOH UB . ? 0.3225 0.3225 0.3225 0.0000 0.0000 0.0000 797 HOH T O 34157 O O . HOH UB . ? 0.4668 0.4668 0.4668 0.0000 0.0000 0.0000 798 HOH T O 34158 O O . HOH UB . ? 0.4667 0.4667 0.4667 0.0000 0.0000 0.0000 844 HOH T O 34159 O O . HOH UB . ? 0.4444 0.4444 0.4444 0.0000 0.0000 0.0000 861 HOH T O 34160 O O . HOH UB . ? 0.4049 0.4049 0.4049 0.0000 0.0000 0.0000 924 HOH T O 34161 O O . HOH UB . ? 0.3665 0.3665 0.3665 0.0000 0.0000 0.0000 952 HOH T O 34162 O O . HOH UB . ? 0.3684 0.3684 0.3684 0.0000 0.0000 0.0000 957 HOH T O 34163 O O . HOH UB . ? 0.4339 0.4339 0.4339 0.0000 0.0000 0.0000 1003 HOH T O 34164 O O . HOH UB . ? 0.5251 0.5251 0.5251 0.0000 0.0000 0.0000 1018 HOH T O 34165 O O . HOH UB . ? 0.4151 0.4151 0.4151 0.0000 0.0000 0.0000 1022 HOH T O 34166 O O . HOH UB . ? 0.5456 0.5456 0.5456 0.0000 0.0000 0.0000 1056 HOH T O 34167 O O . HOH UB . ? 0.3472 0.3472 0.3472 0.0000 0.0000 0.0000 1106 HOH T O 34168 O O . HOH UB . ? 0.2822 0.2822 0.2822 0.0000 0.0000 0.0000 1118 HOH T O 34169 O O . HOH UB . ? 0.4366 0.4366 0.4366 0.0000 0.0000 0.0000 1183 HOH T O 34170 O O . HOH UB . ? 0.4067 0.4067 0.4067 0.0000 0.0000 0.0000 1228 HOH T O 34171 O O . HOH UB . ? 0.3449 0.3449 0.3449 0.0000 0.0000 0.0000 1233 HOH T O 34172 O O . HOH UB . ? 0.3146 0.3146 0.3146 0.0000 0.0000 0.0000 1241 HOH T O 34173 O O . HOH UB . ? 0.2186 0.2186 0.2186 0.0000 0.0000 0.0000 1256 HOH T O 34174 O O . HOH UB . ? 0.5553 0.5553 0.5553 0.0000 0.0000 0.0000 1267 HOH T O 34175 O O . HOH UB . ? 0.3270 0.3270 0.3270 0.0000 0.0000 0.0000 1307 HOH T O 34176 O O . HOH UB . ? 0.4815 0.4815 0.4815 0.0000 0.0000 0.0000 1379 HOH T O 34177 O O . HOH UB . ? 0.6416 0.6416 0.6416 0.0000 0.0000 0.0000 1387 HOH T O 34178 O O . HOH UB . ? 0.4804 0.4804 0.4804 0.0000 0.0000 0.0000 1395 HOH T O 34179 O O . HOH UB . ? 0.5025 0.5025 0.5025 0.0000 0.0000 0.0000 1429 HOH T O 34180 O O . HOH UB . ? 0.3953 0.3953 0.3953 0.0000 0.0000 0.0000 1487 HOH T O 34181 O O . HOH UB . ? 0.5320 0.5320 0.5320 0.0000 0.0000 0.0000 1529 HOH T O 34182 O O . HOH UB . ? 0.3696 0.3696 0.3696 0.0000 0.0000 0.0000 1554 HOH T O 34183 O O . HOH UB . ? 0.5825 0.5825 0.5825 0.0000 0.0000 0.0000 1557 HOH T O 34184 O O . HOH UB . ? 0.4073 0.4073 0.4073 0.0000 0.0000 0.0000 1564 HOH T O 34185 O O . HOH UB . ? 0.3242 0.3242 0.3242 0.0000 0.0000 0.0000 1574 HOH T O 34186 O O . HOH UB . ? 0.5378 0.5378 0.5378 0.0000 0.0000 0.0000 1595 HOH T O 34187 O O . HOH UB . ? 0.5147 0.5147 0.5147 0.0000 0.0000 0.0000 1662 HOH T O 34188 O O . HOH UB . ? 0.3986 0.3986 0.3986 0.0000 0.0000 0.0000 1676 HOH T O # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 LEU 1 1 1 LEU LEU A . n A 1 2 ASP 2 2 2 ASP ASP A . n A 1 3 ARG 3 3 3 ARG ARG A . n A 1 4 ALA 4 4 4 ALA ALA A . n A 1 5 ASP 5 5 5 ASP ASP A . n A 1 6 ILE 6 6 6 ILE ILE A . n A 1 7 LEU 7 7 7 LEU LEU A . n A 1 8 TYR 8 8 8 TYR TYR A . n A 1 9 ASN 9 9 9 ASN ASN A . n A 1 10 ILE 10 10 10 ILE ILE A . n A 1 11 ARG 11 11 11 ARG ARG A . n A 1 12 GLN 12 12 12 GLN GLN A . n A 1 13 THR 13 13 13 THR THR A . n A 1 14 SER 14 14 14 SER SER A . n A 1 15 ARG 15 15 15 ARG ARG A . n A 1 16 PRO 16 16 16 PRO PRO A . n A 1 17 ASP 17 17 17 ASP ASP A . n A 1 18 VAL 18 18 18 VAL VAL A . n A 1 19 ILE 19 19 19 ILE ILE A . n A 1 20 PRO 20 20 20 PRO PRO A . n A 1 21 THR 21 21 21 THR THR A . n A 1 22 GLN 22 22 22 GLN GLN A . n A 1 23 ARG 23 23 23 ARG ARG A . n A 1 24 ASP 24 24 24 ASP ASP A . n A 1 25 ARG 25 25 25 ARG ARG A . n A 1 26 PRO 26 26 26 PRO PRO A . n A 1 27 VAL 27 27 27 VAL VAL A . n A 1 28 ALA 28 28 28 ALA ALA A . n A 1 29 VAL 29 29 29 VAL VAL A . n A 1 30 SER 30 30 30 SER SER A . n A 1 31 VAL 31 31 31 VAL VAL A . n A 1 32 SER 32 32 32 SER SER A . n A 1 33 LEU 33 33 33 LEU LEU A . n A 1 34 LYS 34 34 34 LYS LYS A . n A 1 35 PHE 35 35 35 PHE PHE A . n A 1 36 ILE 36 36 36 ILE ILE A . n A 1 37 ASN 37 37 37 ASN ASN A . n A 1 38 ILE 38 38 38 ILE ILE A . n A 1 39 LEU 39 39 39 LEU LEU A . n A 1 40 GLU 40 40 40 GLU GLU A . n A 1 41 VAL 41 41 41 VAL VAL A . n A 1 42 ASN 42 42 42 ASN ASN A . n A 1 43 GLU 43 43 43 GLU GLU A . n A 1 44 ILE 44 44 44 ILE ILE A . n A 1 45 THR 45 45 45 THR THR A . n A 1 46 ASN 46 46 46 ASN ASN A . n A 1 47 GLU 47 47 47 GLU GLU A . n A 1 48 VAL 48 48 48 VAL VAL A . n A 1 49 ASP 49 49 49 ASP ASP A . n A 1 50 VAL 50 50 50 VAL VAL A . n A 1 51 VAL 51 51 51 VAL VAL A . n A 1 52 PHE 52 52 52 PHE PHE A . n A 1 53 TRP 53 53 53 TRP TRP A . n A 1 54 GLN 54 54 54 GLN GLN A . n A 1 55 GLN 55 55 55 GLN GLN A . n A 1 56 THR 56 56 56 THR THR A . n A 1 57 THR 57 57 57 THR THR A . n A 1 58 TRP 58 58 58 TRP TRP A . n A 1 59 SER 59 59 59 SER SER A . n A 1 60 ASP 60 60 60 ASP ASP A . n A 1 61 ARG 61 61 61 ARG ARG A . n A 1 62 THR 62 62 62 THR THR A . n A 1 63 LEU 63 63 63 LEU LEU A . n A 1 64 ALA 64 64 64 ALA ALA A . n A 1 65 TRP 65 65 65 TRP TRP A . n A 1 66 ASN 66 66 66 ASN ASN A . n A 1 67 SER 67 67 67 SER SER A . n A 1 68 SER 68 68 68 SER SER A . n A 1 69 HIS 69 69 69 HIS HIS A . n A 1 70 SER 70 70 70 SER SER A . n A 1 71 PRO 71 71 71 PRO PRO A . n A 1 72 ASP 72 72 72 ASP ASP A . n A 1 73 GLN 73 73 73 GLN GLN A . n A 1 74 VAL 74 74 74 VAL VAL A . n A 1 75 SER 75 75 75 SER SER A . n A 1 76 VAL 76 76 76 VAL VAL A . n A 1 77 PRO 77 77 77 PRO PRO A . n A 1 78 ILE 78 78 78 ILE ILE A . n A 1 79 SER 79 79 79 SER SER A . n A 1 80 SER 80 80 80 SER SER A . n A 1 81 LEU 81 81 81 LEU LEU A . n A 1 82 TRP 82 82 82 TRP TRP A . n A 1 83 VAL 83 83 83 VAL VAL A . n A 1 84 PRO 84 84 84 PRO PRO A . n A 1 85 ASP 85 85 85 ASP ASP A . n A 1 86 LEU 86 86 86 LEU LEU A . n A 1 87 ALA 87 87 87 ALA ALA A . n A 1 88 ALA 88 88 88 ALA ALA A . n A 1 89 TYR 89 89 89 TYR TYR A . n A 1 90 ASN 90 90 90 ASN ASN A . n A 1 91 ALA 91 91 91 ALA ALA A . n A 1 92 ILE 92 92 92 ILE ILE A . n A 1 93 SER 93 93 93 SER SER A . n A 1 94 LYS 94 94 94 LYS LYS A . n A 1 95 PRO 95 95 95 PRO PRO A . n A 1 96 GLU 96 96 96 GLU GLU A . n A 1 97 VAL 97 97 97 VAL VAL A . n A 1 98 LEU 98 98 98 LEU LEU A . n A 1 99 THR 99 99 99 THR THR A . n A 1 100 PRO 100 100 100 PRO PRO A . n A 1 101 GLN 101 101 101 GLN GLN A . n A 1 102 LEU 102 102 102 LEU LEU A . n A 1 103 ALA 103 103 103 ALA ALA A . n A 1 104 ARG 104 104 104 ARG ARG A . n A 1 105 VAL 105 105 105 VAL VAL A . n A 1 106 VAL 106 106 106 VAL VAL A . n A 1 107 SER 107 107 107 SER SER A . n A 1 108 ASP 108 108 108 ASP ASP A . n A 1 109 GLY 109 109 109 GLY GLY A . n A 1 110 GLU 110 110 110 GLU GLU A . n A 1 111 VAL 111 111 111 VAL VAL A . n A 1 112 LEU 112 112 112 LEU LEU A . n A 1 113 TYR 113 113 113 TYR TYR A . n A 1 114 MET 114 114 114 MET MET A . n A 1 115 PRO 115 115 115 PRO PRO A . n A 1 116 SER 116 116 116 SER SER A . n A 1 117 ILE 117 117 117 ILE ILE A . n A 1 118 ARG 118 118 118 ARG ARG A . n A 1 119 GLN 119 119 119 GLN GLN A . n A 1 120 ARG 120 120 120 ARG ARG A . n A 1 121 PHE 121 121 121 PHE PHE A . n A 1 122 SER 122 122 122 SER SER A . n A 1 123 CYS 123 123 123 CYS CYS A . n A 1 124 ASP 124 124 124 ASP ASP A . n A 1 125 VAL 125 125 125 VAL VAL A . n A 1 126 SER 126 126 126 SER SER A . n A 1 127 GLY 127 127 127 GLY GLY A . n A 1 128 VAL 128 128 128 VAL VAL A . n A 1 129 ASP 129 129 129 ASP ASP A . n A 1 130 THR 130 130 130 THR THR A . n A 1 131 GLU 131 131 131 GLU GLU A . n A 1 132 SER 132 132 132 SER SER A . n A 1 133 GLY 133 133 133 GLY GLY A . n A 1 134 ALA 134 134 134 ALA ALA A . n A 1 135 THR 135 135 135 THR THR A . n A 1 136 CYS 136 136 136 CYS CYS A . n A 1 137 ARG 137 137 137 ARG ARG A . n A 1 138 ILE 138 138 138 ILE ILE A . n A 1 139 LYS 139 139 139 LYS LYS A . n A 1 140 ILE 140 140 140 ILE ILE A . n A 1 141 GLY 141 141 141 GLY GLY A . n A 1 142 SER 142 142 142 SER SER A . n A 1 143 TRP 143 143 143 TRP TRP A . n A 1 144 THR 144 144 144 THR THR A . n A 1 145 HIS 145 145 145 HIS HIS A . n A 1 146 HIS 146 146 146 HIS HIS A . n A 1 147 SER 147 147 147 SER SER A . n A 1 148 ARG 148 148 148 ARG ARG A . n A 1 149 GLU 149 149 149 GLU GLU A . n A 1 150 ILE 150 150 150 ILE ILE A . n A 1 151 SER 151 151 151 SER SER A . n A 1 152 VAL 152 152 152 VAL VAL A . n A 1 153 ASP 153 153 153 ASP ASP A . n A 1 154 PRO 154 154 154 PRO PRO A . n A 1 155 THR 155 155 155 THR THR A . n A 1 156 THR 156 156 156 THR THR A . n A 1 157 GLU 157 157 157 GLU GLU A . n A 1 158 ASN 158 158 158 ASN ASN A . n A 1 159 SER 159 159 159 SER SER A . n A 1 160 ASP 160 160 160 ASP ASP A . n A 1 161 ASP 161 161 161 ASP ASP A . n A 1 162 SER 162 162 162 SER SER A . n A 1 163 GLU 163 163 163 GLU GLU A . n A 1 164 TYR 164 164 164 TYR TYR A . n A 1 165 PHE 165 165 165 PHE PHE A . n A 1 166 SER 166 166 166 SER SER A . n A 1 167 GLN 167 167 167 GLN GLN A . n A 1 168 TYR 168 168 168 TYR TYR A . n A 1 169 SER 169 169 169 SER SER A . n A 1 170 ARG 170 170 170 ARG ARG A . n A 1 171 PHE 171 171 171 PHE PHE A . n A 1 172 GLU 172 172 172 GLU GLU A . n A 1 173 ILE 173 173 173 ILE ILE A . n A 1 174 LEU 174 174 174 LEU LEU A . n A 1 175 ASP 175 175 175 ASP ASP A . n A 1 176 VAL 176 176 176 VAL VAL A . n A 1 177 THR 177 177 177 THR THR A . n A 1 178 GLN 178 178 178 GLN GLN A . n A 1 179 LYS 179 179 179 LYS LYS A . n A 1 180 LYS 180 180 180 LYS LYS A . n A 1 181 ASN 181 181 181 ASN ASN A . n A 1 182 SER 182 182 182 SER SER A . n A 1 183 VAL 183 183 183 VAL VAL A . n A 1 184 THR 184 184 184 THR THR A . n A 1 185 TYR 185 185 185 TYR TYR A . n A 1 186 SER 186 186 186 SER SER A . n A 1 187 CYS 187 187 187 CYS CYS A . n A 1 188 CYS 188 188 188 CYS CYS A . n A 1 189 PRO 189 189 189 PRO PRO A . n A 1 190 GLU 190 190 190 GLU GLU A . n A 1 191 ALA 191 191 191 ALA ALA A . n A 1 192 TYR 192 192 192 TYR TYR A . n A 1 193 GLU 193 193 193 GLU GLU A . n A 1 194 ASP 194 194 194 ASP ASP A . n A 1 195 VAL 195 195 195 VAL VAL A . n A 1 196 GLU 196 196 196 GLU GLU A . n A 1 197 VAL 197 197 197 VAL VAL A . n A 1 198 SER 198 198 198 SER SER A . n A 1 199 LEU 199 199 199 LEU LEU A . n A 1 200 ASN 200 200 200 ASN ASN A . n A 1 201 PHE 201 201 201 PHE PHE A . n A 1 202 ARG 202 202 202 ARG ARG A . n A 1 203 LYS 203 203 203 LYS LYS A . n A 1 204 LYS 204 204 204 LYS LYS A . n A 1 205 GLY 205 205 205 GLY GLY A . n A 1 206 ARG 206 206 206 ARG ARG A . n A 1 207 SER 207 207 207 SER SER A . n A 1 208 GLU 208 208 208 GLU GLU A . n A 1 209 ILE 209 209 209 ILE ILE A . n A 1 210 LEU 210 210 ? ? ? A . n B 1 1 LEU 1 1 1 LEU LEU B . n B 1 2 ASP 2 2 2 ASP ASP B . n B 1 3 ARG 3 3 3 ARG ARG B . n B 1 4 ALA 4 4 4 ALA ALA B . n B 1 5 ASP 5 5 5 ASP ASP B . n B 1 6 ILE 6 6 6 ILE ILE B . n B 1 7 LEU 7 7 7 LEU LEU B . n B 1 8 TYR 8 8 8 TYR TYR B . n B 1 9 ASN 9 9 9 ASN ASN B . n B 1 10 ILE 10 10 10 ILE ILE B . n B 1 11 ARG 11 11 11 ARG ARG B . n B 1 12 GLN 12 12 12 GLN GLN B . n B 1 13 THR 13 13 13 THR THR B . n B 1 14 SER 14 14 14 SER SER B . n B 1 15 ARG 15 15 15 ARG ARG B . n B 1 16 PRO 16 16 16 PRO PRO B . n B 1 17 ASP 17 17 17 ASP ASP B . n B 1 18 VAL 18 18 18 VAL VAL B . n B 1 19 ILE 19 19 19 ILE ILE B . n B 1 20 PRO 20 20 20 PRO PRO B . n B 1 21 THR 21 21 21 THR THR B . n B 1 22 GLN 22 22 22 GLN GLN B . n B 1 23 ARG 23 23 23 ARG ARG B . n B 1 24 ASP 24 24 24 ASP ASP B . n B 1 25 ARG 25 25 25 ARG ARG B . n B 1 26 PRO 26 26 26 PRO PRO B . n B 1 27 VAL 27 27 27 VAL VAL B . n B 1 28 ALA 28 28 28 ALA ALA B . n B 1 29 VAL 29 29 29 VAL VAL B . n B 1 30 SER 30 30 30 SER SER B . n B 1 31 VAL 31 31 31 VAL VAL B . n B 1 32 SER 32 32 32 SER SER B . n B 1 33 LEU 33 33 33 LEU LEU B . n B 1 34 LYS 34 34 34 LYS LYS B . n B 1 35 PHE 35 35 35 PHE PHE B . n B 1 36 ILE 36 36 36 ILE ILE B . n B 1 37 ASN 37 37 37 ASN ASN B . n B 1 38 ILE 38 38 38 ILE ILE B . n B 1 39 LEU 39 39 39 LEU LEU B . n B 1 40 GLU 40 40 40 GLU GLU B . n B 1 41 VAL 41 41 41 VAL VAL B . n B 1 42 ASN 42 42 42 ASN ASN B . n B 1 43 GLU 43 43 43 GLU GLU B . n B 1 44 ILE 44 44 44 ILE ILE B . n B 1 45 THR 45 45 45 THR THR B . n B 1 46 ASN 46 46 46 ASN ASN B . n B 1 47 GLU 47 47 47 GLU GLU B . n B 1 48 VAL 48 48 48 VAL VAL B . n B 1 49 ASP 49 49 49 ASP ASP B . n B 1 50 VAL 50 50 50 VAL VAL B . n B 1 51 VAL 51 51 51 VAL VAL B . n B 1 52 PHE 52 52 52 PHE PHE B . n B 1 53 TRP 53 53 53 TRP TRP B . n B 1 54 GLN 54 54 54 GLN GLN B . n B 1 55 GLN 55 55 55 GLN GLN B . n B 1 56 THR 56 56 56 THR THR B . n B 1 57 THR 57 57 57 THR THR B . n B 1 58 TRP 58 58 58 TRP TRP B . n B 1 59 SER 59 59 59 SER SER B . n B 1 60 ASP 60 60 60 ASP ASP B . n B 1 61 ARG 61 61 61 ARG ARG B . n B 1 62 THR 62 62 62 THR THR B . n B 1 63 LEU 63 63 63 LEU LEU B . n B 1 64 ALA 64 64 64 ALA ALA B . n B 1 65 TRP 65 65 65 TRP TRP B . n B 1 66 ASN 66 66 66 ASN ASN B . n B 1 67 SER 67 67 67 SER SER B . n B 1 68 SER 68 68 68 SER SER B . n B 1 69 HIS 69 69 69 HIS HIS B . n B 1 70 SER 70 70 70 SER SER B . n B 1 71 PRO 71 71 71 PRO PRO B . n B 1 72 ASP 72 72 72 ASP ASP B . n B 1 73 GLN 73 73 73 GLN GLN B . n B 1 74 VAL 74 74 74 VAL VAL B . n B 1 75 SER 75 75 75 SER SER B . n B 1 76 VAL 76 76 76 VAL VAL B . n B 1 77 PRO 77 77 77 PRO PRO B . n B 1 78 ILE 78 78 78 ILE ILE B . n B 1 79 SER 79 79 79 SER SER B . n B 1 80 SER 80 80 80 SER SER B . n B 1 81 LEU 81 81 81 LEU LEU B . n B 1 82 TRP 82 82 82 TRP TRP B . n B 1 83 VAL 83 83 83 VAL VAL B . n B 1 84 PRO 84 84 84 PRO PRO B . n B 1 85 ASP 85 85 85 ASP ASP B . n B 1 86 LEU 86 86 86 LEU LEU B . n B 1 87 ALA 87 87 87 ALA ALA B . n B 1 88 ALA 88 88 88 ALA ALA B . n B 1 89 TYR 89 89 89 TYR TYR B . n B 1 90 ASN 90 90 90 ASN ASN B . n B 1 91 ALA 91 91 91 ALA ALA B . n B 1 92 ILE 92 92 92 ILE ILE B . n B 1 93 SER 93 93 93 SER SER B . n B 1 94 LYS 94 94 94 LYS LYS B . n B 1 95 PRO 95 95 95 PRO PRO B . n B 1 96 GLU 96 96 96 GLU GLU B . n B 1 97 VAL 97 97 97 VAL VAL B . n B 1 98 LEU 98 98 98 LEU LEU B . n B 1 99 THR 99 99 99 THR THR B . n B 1 100 PRO 100 100 100 PRO PRO B . n B 1 101 GLN 101 101 101 GLN GLN B . n B 1 102 LEU 102 102 102 LEU LEU B . n B 1 103 ALA 103 103 103 ALA ALA B . n B 1 104 ARG 104 104 104 ARG ARG B . n B 1 105 VAL 105 105 105 VAL VAL B . n B 1 106 VAL 106 106 106 VAL VAL B . n B 1 107 SER 107 107 107 SER SER B . n B 1 108 ASP 108 108 108 ASP ASP B . n B 1 109 GLY 109 109 109 GLY GLY B . n B 1 110 GLU 110 110 110 GLU GLU B . n B 1 111 VAL 111 111 111 VAL VAL B . n B 1 112 LEU 112 112 112 LEU LEU B . n B 1 113 TYR 113 113 113 TYR TYR B . n B 1 114 MET 114 114 114 MET MET B . n B 1 115 PRO 115 115 115 PRO PRO B . n B 1 116 SER 116 116 116 SER SER B . n B 1 117 ILE 117 117 117 ILE ILE B . n B 1 118 ARG 118 118 118 ARG ARG B . n B 1 119 GLN 119 119 119 GLN GLN B . n B 1 120 ARG 120 120 120 ARG ARG B . n B 1 121 PHE 121 121 121 PHE PHE B . n B 1 122 SER 122 122 122 SER SER B . n B 1 123 CYS 123 123 123 CYS CYS B . n B 1 124 ASP 124 124 124 ASP ASP B . n B 1 125 VAL 125 125 125 VAL VAL B . n B 1 126 SER 126 126 126 SER SER B . n B 1 127 GLY 127 127 127 GLY GLY B . n B 1 128 VAL 128 128 128 VAL VAL B . n B 1 129 ASP 129 129 129 ASP ASP B . n B 1 130 THR 130 130 130 THR THR B . n B 1 131 GLU 131 131 131 GLU GLU B . n B 1 132 SER 132 132 132 SER SER B . n B 1 133 GLY 133 133 133 GLY GLY B . n B 1 134 ALA 134 134 134 ALA ALA B . n B 1 135 THR 135 135 135 THR THR B . n B 1 136 CYS 136 136 136 CYS CYS B . n B 1 137 ARG 137 137 137 ARG ARG B . n B 1 138 ILE 138 138 138 ILE ILE B . n B 1 139 LYS 139 139 139 LYS LYS B . n B 1 140 ILE 140 140 140 ILE ILE B . n B 1 141 GLY 141 141 141 GLY GLY B . n B 1 142 SER 142 142 142 SER SER B . n B 1 143 TRP 143 143 143 TRP TRP B . n B 1 144 THR 144 144 144 THR THR B . n B 1 145 HIS 145 145 145 HIS HIS B . n B 1 146 HIS 146 146 146 HIS HIS B . n B 1 147 SER 147 147 147 SER SER B . n B 1 148 ARG 148 148 148 ARG ARG B . n B 1 149 GLU 149 149 149 GLU GLU B . n B 1 150 ILE 150 150 150 ILE ILE B . n B 1 151 SER 151 151 151 SER SER B . n B 1 152 VAL 152 152 152 VAL VAL B . n B 1 153 ASP 153 153 153 ASP ASP B . n B 1 154 PRO 154 154 154 PRO PRO B . n B 1 155 THR 155 155 155 THR THR B . n B 1 156 THR 156 156 ? ? ? B . n B 1 157 GLU 157 157 ? ? ? B . n B 1 158 ASN 158 158 ? ? ? B . n B 1 159 SER 159 159 ? ? ? B . n B 1 160 ASP 160 160 ? ? ? B . n B 1 161 ASP 161 161 161 ASP ASP B . n B 1 162 SER 162 162 162 SER SER B . n B 1 163 GLU 163 163 163 GLU GLU B . n B 1 164 TYR 164 164 164 TYR TYR B . n B 1 165 PHE 165 165 165 PHE PHE B . n B 1 166 SER 166 166 166 SER SER B . n B 1 167 GLN 167 167 167 GLN GLN B . n B 1 168 TYR 168 168 168 TYR TYR B . n B 1 169 SER 169 169 169 SER SER B . n B 1 170 ARG 170 170 170 ARG ARG B . n B 1 171 PHE 171 171 171 PHE PHE B . n B 1 172 GLU 172 172 172 GLU GLU B . n B 1 173 ILE 173 173 173 ILE ILE B . n B 1 174 LEU 174 174 174 LEU LEU B . n B 1 175 ASP 175 175 175 ASP ASP B . n B 1 176 VAL 176 176 176 VAL VAL B . n B 1 177 THR 177 177 177 THR THR B . n B 1 178 GLN 178 178 178 GLN GLN B . n B 1 179 LYS 179 179 179 LYS LYS B . n B 1 180 LYS 180 180 180 LYS LYS B . n B 1 181 ASN 181 181 181 ASN ASN B . n B 1 182 SER 182 182 182 SER SER B . n B 1 183 VAL 183 183 183 VAL VAL B . n B 1 184 THR 184 184 184 THR THR B . n B 1 185 TYR 185 185 185 TYR TYR B . n B 1 186 SER 186 186 186 SER SER B . n B 1 187 CYS 187 187 187 CYS CYS B . n B 1 188 CYS 188 188 188 CYS CYS B . n B 1 189 PRO 189 189 189 PRO PRO B . n B 1 190 GLU 190 190 190 GLU GLU B . n B 1 191 ALA 191 191 191 ALA ALA B . n B 1 192 TYR 192 192 192 TYR TYR B . n B 1 193 GLU 193 193 193 GLU GLU B . n B 1 194 ASP 194 194 194 ASP ASP B . n B 1 195 VAL 195 195 195 VAL VAL B . n B 1 196 GLU 196 196 196 GLU GLU B . n B 1 197 VAL 197 197 197 VAL VAL B . n B 1 198 SER 198 198 198 SER SER B . n B 1 199 LEU 199 199 199 LEU LEU B . n B 1 200 ASN 200 200 200 ASN ASN B . n B 1 201 PHE 201 201 201 PHE PHE B . n B 1 202 ARG 202 202 202 ARG ARG B . n B 1 203 LYS 203 203 203 LYS LYS B . n B 1 204 LYS 204 204 204 LYS LYS B . n B 1 205 GLY 205 205 205 GLY GLY B . n B 1 206 ARG 206 206 ? ? ? B . n B 1 207 SER 207 207 ? ? ? B . n B 1 208 GLU 208 208 ? ? ? B . n B 1 209 ILE 209 209 ? ? ? B . n B 1 210 LEU 210 210 ? ? ? B . 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 ? ? ? C . n C 1 159 SER 159 159 ? ? ? 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 205 205 205 GLY GLY 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 ? ? ? D . n D 1 157 GLU 157 157 ? ? ? D . n D 1 158 ASN 158 158 ? ? ? D . n D 1 159 SER 159 159 ? ? ? D . n D 1 160 ASP 160 160 ? ? ? 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 205 205 205 GLY GLY D . n D 1 206 ARG 206 206 206 ARG ARG D . n D 1 207 SER 207 207 207 SER SER D . n D 1 208 GLU 208 208 208 GLU GLU 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 159 159 159 SER SER E . n E 1 160 ASP 160 160 160 ASP ASP E . n E 1 161 ASP 161 161 161 ASP ASP 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 156 156 156 THR THR 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 160 160 160 ASP ASP F . n F 1 161 ASP 161 161 161 ASP ASP 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 205 205 205 GLY GLY F . n F 1 206 ARG 206 206 206 ARG ARG 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 23 ARG ARG G . n G 1 24 ASP 24 24 24 ASP ASP G . n G 1 25 ARG 25 25 25 ARG ARG G . n G 1 26 PRO 26 26 26 PRO PRO G . n G 1 27 VAL 27 27 27 VAL VAL G . n G 1 28 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 ? ? ? G . n G 1 157 GLU 157 157 ? ? ? G . n G 1 158 ASN 158 158 ? ? ? G . n G 1 159 SER 159 159 ? ? ? 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 ? ? ? 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 H . n H 1 2 ASP 2 2 2 ASP ASP H . n H 1 3 ARG 3 3 3 ARG ARG H . n H 1 4 ALA 4 4 4 ALA ALA H . n H 1 5 ASP 5 5 5 ASP ASP H . n H 1 6 ILE 6 6 6 ILE ILE H . n H 1 7 LEU 7 7 7 LEU LEU H . n H 1 8 TYR 8 8 8 TYR TYR H . n H 1 9 ASN 9 9 9 ASN ASN H . n H 1 10 ILE 10 10 10 ILE ILE H . n H 1 11 ARG 11 11 11 ARG ARG H . n H 1 12 GLN 12 12 12 GLN GLN H . n H 1 13 THR 13 13 13 THR THR H . n H 1 14 SER 14 14 14 SER SER H . n H 1 15 ARG 15 15 15 ARG ARG H . n H 1 16 PRO 16 16 16 PRO PRO H . n H 1 17 ASP 17 17 17 ASP ASP H . n H 1 18 VAL 18 18 18 VAL VAL H . n H 1 19 ILE 19 19 19 ILE ILE H . n H 1 20 PRO 20 20 20 PRO PRO H . n H 1 21 THR 21 21 21 THR THR H . n H 1 22 GLN 22 22 22 GLN GLN H . n H 1 23 ARG 23 23 23 ARG ARG H . n H 1 24 ASP 24 24 24 ASP ASP H . n H 1 25 ARG 25 25 25 ARG ARG H . n H 1 26 PRO 26 26 26 PRO PRO H . n H 1 27 VAL 27 27 27 VAL VAL H . n H 1 28 ALA 28 28 28 ALA ALA H . n H 1 29 VAL 29 29 29 VAL VAL H . n H 1 30 SER 30 30 30 SER SER H . n H 1 31 VAL 31 31 31 VAL VAL H . n H 1 32 SER 32 32 32 SER SER H . n H 1 33 LEU 33 33 33 LEU LEU H . n H 1 34 LYS 34 34 34 LYS LYS H . n H 1 35 PHE 35 35 35 PHE PHE H . n H 1 36 ILE 36 36 36 ILE ILE H . n H 1 37 ASN 37 37 37 ASN ASN H . n H 1 38 ILE 38 38 38 ILE ILE H . n H 1 39 LEU 39 39 39 LEU LEU H . n H 1 40 GLU 40 40 40 GLU GLU H . n H 1 41 VAL 41 41 41 VAL VAL H . n H 1 42 ASN 42 42 42 ASN ASN H . n H 1 43 GLU 43 43 43 GLU GLU H . n H 1 44 ILE 44 44 44 ILE ILE H . n H 1 45 THR 45 45 45 THR THR H . n H 1 46 ASN 46 46 46 ASN ASN H . n H 1 47 GLU 47 47 47 GLU GLU H . n H 1 48 VAL 48 48 48 VAL VAL H . n H 1 49 ASP 49 49 49 ASP ASP H . n H 1 50 VAL 50 50 50 VAL VAL H . n H 1 51 VAL 51 51 51 VAL VAL H . n H 1 52 PHE 52 52 52 PHE PHE H . n H 1 53 TRP 53 53 53 TRP TRP H . n H 1 54 GLN 54 54 54 GLN GLN H . n H 1 55 GLN 55 55 55 GLN GLN H . n H 1 56 THR 56 56 56 THR THR H . n H 1 57 THR 57 57 57 THR THR H . n H 1 58 TRP 58 58 58 TRP TRP H . n H 1 59 SER 59 59 59 SER SER H . n H 1 60 ASP 60 60 60 ASP ASP H . n H 1 61 ARG 61 61 61 ARG ARG H . n H 1 62 THR 62 62 62 THR THR H . n H 1 63 LEU 63 63 63 LEU LEU H . n H 1 64 ALA 64 64 64 ALA ALA H . n H 1 65 TRP 65 65 65 TRP TRP H . n H 1 66 ASN 66 66 66 ASN ASN H . n H 1 67 SER 67 67 67 SER SER H . n H 1 68 SER 68 68 68 SER SER H . n H 1 69 HIS 69 69 69 HIS HIS H . n H 1 70 SER 70 70 70 SER SER H . n H 1 71 PRO 71 71 71 PRO PRO H . n H 1 72 ASP 72 72 72 ASP ASP H . n H 1 73 GLN 73 73 73 GLN GLN H . n H 1 74 VAL 74 74 74 VAL VAL H . n H 1 75 SER 75 75 75 SER SER H . n H 1 76 VAL 76 76 76 VAL VAL H . n H 1 77 PRO 77 77 77 PRO PRO H . n H 1 78 ILE 78 78 78 ILE ILE H . n H 1 79 SER 79 79 79 SER SER H . n H 1 80 SER 80 80 80 SER SER H . n H 1 81 LEU 81 81 81 LEU LEU H . n H 1 82 TRP 82 82 82 TRP TRP H . n H 1 83 VAL 83 83 83 VAL VAL H . n H 1 84 PRO 84 84 84 PRO PRO H . n H 1 85 ASP 85 85 85 ASP ASP H . n H 1 86 LEU 86 86 86 LEU LEU H . n H 1 87 ALA 87 87 87 ALA ALA H . n H 1 88 ALA 88 88 88 ALA ALA H . n H 1 89 TYR 89 89 89 TYR TYR H . n H 1 90 ASN 90 90 90 ASN ASN H . n H 1 91 ALA 91 91 91 ALA ALA H . n H 1 92 ILE 92 92 92 ILE ILE H . n H 1 93 SER 93 93 93 SER SER H . n H 1 94 LYS 94 94 94 LYS LYS H . n H 1 95 PRO 95 95 95 PRO PRO H . n H 1 96 GLU 96 96 96 GLU GLU H . n H 1 97 VAL 97 97 97 VAL VAL H . n H 1 98 LEU 98 98 98 LEU LEU H . n H 1 99 THR 99 99 99 THR THR H . n H 1 100 PRO 100 100 100 PRO PRO H . n H 1 101 GLN 101 101 101 GLN GLN H . n H 1 102 LEU 102 102 102 LEU LEU H . n H 1 103 ALA 103 103 103 ALA ALA H . n H 1 104 ARG 104 104 104 ARG ARG H . n H 1 105 VAL 105 105 105 VAL VAL H . n H 1 106 VAL 106 106 106 VAL VAL H . n H 1 107 SER 107 107 107 SER SER H . n H 1 108 ASP 108 108 108 ASP ASP H . n H 1 109 GLY 109 109 109 GLY GLY H . n H 1 110 GLU 110 110 110 GLU GLU H . n H 1 111 VAL 111 111 111 VAL VAL H . n H 1 112 LEU 112 112 112 LEU LEU H . n H 1 113 TYR 113 113 113 TYR TYR H . n H 1 114 MET 114 114 114 MET MET H . n H 1 115 PRO 115 115 115 PRO PRO H . n H 1 116 SER 116 116 116 SER SER H . n H 1 117 ILE 117 117 117 ILE ILE H . n H 1 118 ARG 118 118 118 ARG ARG H . n H 1 119 GLN 119 119 119 GLN GLN H . n H 1 120 ARG 120 120 120 ARG ARG H . n H 1 121 PHE 121 121 121 PHE PHE H . n H 1 122 SER 122 122 122 SER SER H . n H 1 123 CYS 123 123 123 CYS CYS H . n H 1 124 ASP 124 124 124 ASP ASP H . n H 1 125 VAL 125 125 125 VAL VAL H . n H 1 126 SER 126 126 126 SER SER H . n H 1 127 GLY 127 127 127 GLY GLY H . n H 1 128 VAL 128 128 128 VAL VAL H . n H 1 129 ASP 129 129 129 ASP ASP H . n H 1 130 THR 130 130 130 THR THR H . n H 1 131 GLU 131 131 131 GLU GLU H . n H 1 132 SER 132 132 132 SER SER H . n H 1 133 GLY 133 133 133 GLY GLY H . n H 1 134 ALA 134 134 134 ALA ALA H . n H 1 135 THR 135 135 135 THR THR H . n H 1 136 CYS 136 136 136 CYS CYS H . n H 1 137 ARG 137 137 137 ARG ARG H . n H 1 138 ILE 138 138 138 ILE ILE H . n H 1 139 LYS 139 139 139 LYS LYS H . n H 1 140 ILE 140 140 140 ILE ILE H . n H 1 141 GLY 141 141 141 GLY GLY H . n H 1 142 SER 142 142 142 SER SER H . n H 1 143 TRP 143 143 143 TRP TRP H . n H 1 144 THR 144 144 144 THR THR H . n H 1 145 HIS 145 145 145 HIS HIS H . n H 1 146 HIS 146 146 146 HIS HIS H . n H 1 147 SER 147 147 147 SER SER H . n H 1 148 ARG 148 148 148 ARG ARG H . n H 1 149 GLU 149 149 149 GLU GLU H . n H 1 150 ILE 150 150 150 ILE ILE H . n H 1 151 SER 151 151 151 SER SER H . n H 1 152 VAL 152 152 152 VAL VAL H . n H 1 153 ASP 153 153 153 ASP ASP H . n H 1 154 PRO 154 154 154 PRO PRO H . n H 1 155 THR 155 155 155 THR THR H . n H 1 156 THR 156 156 ? ? ? H . n H 1 157 GLU 157 157 ? ? ? H . n H 1 158 ASN 158 158 158 ASN ASN H . n H 1 159 SER 159 159 159 SER SER H . n H 1 160 ASP 160 160 160 ASP ASP H . n H 1 161 ASP 161 161 161 ASP ASP H . n H 1 162 SER 162 162 162 SER SER H . n H 1 163 GLU 163 163 163 GLU GLU H . n H 1 164 TYR 164 164 164 TYR TYR H . n H 1 165 PHE 165 165 165 PHE PHE H . n H 1 166 SER 166 166 166 SER SER H . n H 1 167 GLN 167 167 167 GLN GLN H . n H 1 168 TYR 168 168 168 TYR TYR H . n H 1 169 SER 169 169 169 SER SER H . n H 1 170 ARG 170 170 170 ARG ARG H . n H 1 171 PHE 171 171 171 PHE PHE H . n H 1 172 GLU 172 172 172 GLU GLU H . n H 1 173 ILE 173 173 173 ILE ILE H . n H 1 174 LEU 174 174 174 LEU LEU H . n H 1 175 ASP 175 175 175 ASP ASP H . n H 1 176 VAL 176 176 176 VAL VAL H . n H 1 177 THR 177 177 177 THR THR H . n H 1 178 GLN 178 178 178 GLN GLN H . n H 1 179 LYS 179 179 179 LYS LYS H . n H 1 180 LYS 180 180 180 LYS LYS H . n H 1 181 ASN 181 181 181 ASN ASN H . n H 1 182 SER 182 182 182 SER SER H . n H 1 183 VAL 183 183 183 VAL VAL H . n H 1 184 THR 184 184 184 THR THR H . n H 1 185 TYR 185 185 185 TYR TYR H . n H 1 186 SER 186 186 186 SER SER H . n H 1 187 CYS 187 187 187 CYS CYS H . n H 1 188 CYS 188 188 188 CYS CYS H . n H 1 189 PRO 189 189 189 PRO PRO H . n H 1 190 GLU 190 190 190 GLU GLU H . n H 1 191 ALA 191 191 191 ALA ALA H . n H 1 192 TYR 192 192 192 TYR TYR H . n H 1 193 GLU 193 193 193 GLU GLU H . n H 1 194 ASP 194 194 194 ASP ASP H . n H 1 195 VAL 195 195 195 VAL VAL H . n H 1 196 GLU 196 196 196 GLU GLU H . n H 1 197 VAL 197 197 197 VAL VAL H . n H 1 198 SER 198 198 198 SER SER H . n H 1 199 LEU 199 199 199 LEU LEU H . n H 1 200 ASN 200 200 200 ASN ASN H . n H 1 201 PHE 201 201 201 PHE PHE H . n H 1 202 ARG 202 202 202 ARG ARG H . n H 1 203 LYS 203 203 203 LYS LYS H . n H 1 204 LYS 204 204 204 LYS LYS H . n H 1 205 GLY 205 205 205 GLY GLY H . n H 1 206 ARG 206 206 206 ARG ARG H . n H 1 207 SER 207 207 207 SER SER H . n H 1 208 GLU 208 208 208 GLU GLU H . n H 1 209 ILE 209 209 209 ILE ILE H . n H 1 210 LEU 210 210 210 LEU LEU H . 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 ? ? ? 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 ? ? ? 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 J . n J 1 2 ASP 2 2 2 ASP ASP J . n J 1 3 ARG 3 3 3 ARG ARG J . n J 1 4 ALA 4 4 4 ALA ALA J . n J 1 5 ASP 5 5 5 ASP ASP J . n J 1 6 ILE 6 6 6 ILE ILE J . n J 1 7 LEU 7 7 7 LEU LEU J . n J 1 8 TYR 8 8 8 TYR TYR J . n J 1 9 ASN 9 9 9 ASN ASN J . n J 1 10 ILE 10 10 10 ILE ILE J . n J 1 11 ARG 11 11 11 ARG ARG J . n J 1 12 GLN 12 12 12 GLN GLN J . n J 1 13 THR 13 13 13 THR THR J . n J 1 14 SER 14 14 14 SER SER J . n J 1 15 ARG 15 15 15 ARG ARG J . n J 1 16 PRO 16 16 16 PRO PRO J . n J 1 17 ASP 17 17 17 ASP ASP J . n J 1 18 VAL 18 18 18 VAL VAL J . n J 1 19 ILE 19 19 19 ILE ILE J . n J 1 20 PRO 20 20 20 PRO PRO J . n J 1 21 THR 21 21 21 THR THR J . n J 1 22 GLN 22 22 22 GLN GLN J . n J 1 23 ARG 23 23 23 ARG ARG J . n J 1 24 ASP 24 24 24 ASP ASP J . n J 1 25 ARG 25 25 25 ARG ARG J . n J 1 26 PRO 26 26 26 PRO PRO J . n J 1 27 VAL 27 27 27 VAL VAL J . n J 1 28 ALA 28 28 28 ALA ALA J . n J 1 29 VAL 29 29 29 VAL VAL J . n J 1 30 SER 30 30 30 SER SER J . n J 1 31 VAL 31 31 31 VAL VAL J . n J 1 32 SER 32 32 32 SER SER J . n J 1 33 LEU 33 33 33 LEU LEU J . n J 1 34 LYS 34 34 34 LYS LYS J . n J 1 35 PHE 35 35 35 PHE PHE J . n J 1 36 ILE 36 36 36 ILE ILE J . n J 1 37 ASN 37 37 37 ASN ASN J . n J 1 38 ILE 38 38 38 ILE ILE J . n J 1 39 LEU 39 39 39 LEU LEU J . n J 1 40 GLU 40 40 40 GLU GLU J . n J 1 41 VAL 41 41 41 VAL VAL J . n J 1 42 ASN 42 42 42 ASN ASN J . n J 1 43 GLU 43 43 43 GLU GLU J . n J 1 44 ILE 44 44 44 ILE ILE J . n J 1 45 THR 45 45 45 THR THR J . n J 1 46 ASN 46 46 46 ASN ASN J . n J 1 47 GLU 47 47 47 GLU GLU J . n J 1 48 VAL 48 48 48 VAL VAL J . n J 1 49 ASP 49 49 49 ASP ASP J . n J 1 50 VAL 50 50 50 VAL VAL J . n J 1 51 VAL 51 51 51 VAL VAL J . n J 1 52 PHE 52 52 52 PHE PHE J . n J 1 53 TRP 53 53 53 TRP TRP J . n J 1 54 GLN 54 54 54 GLN GLN J . n J 1 55 GLN 55 55 55 GLN GLN J . n J 1 56 THR 56 56 56 THR THR J . n J 1 57 THR 57 57 57 THR THR J . n J 1 58 TRP 58 58 58 TRP TRP J . n J 1 59 SER 59 59 59 SER SER J . n J 1 60 ASP 60 60 60 ASP ASP J . n J 1 61 ARG 61 61 61 ARG ARG J . n J 1 62 THR 62 62 62 THR THR J . n J 1 63 LEU 63 63 63 LEU LEU J . n J 1 64 ALA 64 64 64 ALA ALA J . n J 1 65 TRP 65 65 65 TRP TRP J . n J 1 66 ASN 66 66 66 ASN ASN J . n J 1 67 SER 67 67 67 SER SER J . n J 1 68 SER 68 68 68 SER SER J . n J 1 69 HIS 69 69 69 HIS HIS J . n J 1 70 SER 70 70 70 SER SER J . n J 1 71 PRO 71 71 71 PRO PRO J . n J 1 72 ASP 72 72 72 ASP ASP J . n J 1 73 GLN 73 73 73 GLN GLN J . n J 1 74 VAL 74 74 74 VAL VAL J . n J 1 75 SER 75 75 75 SER SER J . n J 1 76 VAL 76 76 76 VAL VAL J . n J 1 77 PRO 77 77 77 PRO PRO J . n J 1 78 ILE 78 78 78 ILE ILE J . n J 1 79 SER 79 79 79 SER SER J . n J 1 80 SER 80 80 80 SER SER J . n J 1 81 LEU 81 81 81 LEU LEU J . n J 1 82 TRP 82 82 82 TRP TRP J . n J 1 83 VAL 83 83 83 VAL VAL J . n J 1 84 PRO 84 84 84 PRO PRO J . n J 1 85 ASP 85 85 85 ASP ASP J . n J 1 86 LEU 86 86 86 LEU LEU J . n J 1 87 ALA 87 87 87 ALA ALA J . n J 1 88 ALA 88 88 88 ALA ALA J . n J 1 89 TYR 89 89 89 TYR TYR J . n J 1 90 ASN 90 90 90 ASN ASN J . n J 1 91 ALA 91 91 91 ALA ALA J . n J 1 92 ILE 92 92 92 ILE ILE J . n J 1 93 SER 93 93 93 SER SER J . n J 1 94 LYS 94 94 94 LYS LYS J . n J 1 95 PRO 95 95 95 PRO PRO J . n J 1 96 GLU 96 96 96 GLU GLU J . n J 1 97 VAL 97 97 97 VAL VAL J . n J 1 98 LEU 98 98 98 LEU LEU J . n J 1 99 THR 99 99 99 THR THR J . n J 1 100 PRO 100 100 100 PRO PRO J . n J 1 101 GLN 101 101 101 GLN GLN J . n J 1 102 LEU 102 102 102 LEU LEU J . n J 1 103 ALA 103 103 103 ALA ALA J . n J 1 104 ARG 104 104 104 ARG ARG J . n J 1 105 VAL 105 105 105 VAL VAL J . n J 1 106 VAL 106 106 106 VAL VAL J . n J 1 107 SER 107 107 107 SER SER J . n J 1 108 ASP 108 108 108 ASP ASP J . n J 1 109 GLY 109 109 109 GLY GLY J . n J 1 110 GLU 110 110 110 GLU GLU J . n J 1 111 VAL 111 111 111 VAL VAL J . n J 1 112 LEU 112 112 112 LEU LEU J . n J 1 113 TYR 113 113 113 TYR TYR J . n J 1 114 MET 114 114 114 MET MET J . n J 1 115 PRO 115 115 115 PRO PRO J . n J 1 116 SER 116 116 116 SER SER J . n J 1 117 ILE 117 117 117 ILE ILE J . n J 1 118 ARG 118 118 118 ARG ARG J . n J 1 119 GLN 119 119 119 GLN GLN J . n J 1 120 ARG 120 120 120 ARG ARG J . n J 1 121 PHE 121 121 121 PHE PHE J . n J 1 122 SER 122 122 122 SER SER J . n J 1 123 CYS 123 123 123 CYS CYS J . n J 1 124 ASP 124 124 124 ASP ASP J . n J 1 125 VAL 125 125 125 VAL VAL J . n J 1 126 SER 126 126 126 SER SER J . n J 1 127 GLY 127 127 127 GLY GLY J . n J 1 128 VAL 128 128 128 VAL VAL J . n J 1 129 ASP 129 129 129 ASP ASP J . n J 1 130 THR 130 130 130 THR THR J . n J 1 131 GLU 131 131 131 GLU GLU J . n J 1 132 SER 132 132 132 SER SER J . n J 1 133 GLY 133 133 133 GLY GLY J . n J 1 134 ALA 134 134 134 ALA ALA J . n J 1 135 THR 135 135 135 THR THR J . n J 1 136 CYS 136 136 136 CYS CYS J . n J 1 137 ARG 137 137 137 ARG ARG J . n J 1 138 ILE 138 138 138 ILE ILE J . n J 1 139 LYS 139 139 139 LYS LYS J . n J 1 140 ILE 140 140 140 ILE ILE J . n J 1 141 GLY 141 141 141 GLY GLY J . n J 1 142 SER 142 142 142 SER SER J . n J 1 143 TRP 143 143 143 TRP TRP J . n J 1 144 THR 144 144 144 THR THR J . n J 1 145 HIS 145 145 145 HIS HIS J . n J 1 146 HIS 146 146 146 HIS HIS J . n J 1 147 SER 147 147 147 SER SER J . n J 1 148 ARG 148 148 148 ARG ARG J . n J 1 149 GLU 149 149 149 GLU GLU J . n J 1 150 ILE 150 150 150 ILE ILE J . n J 1 151 SER 151 151 151 SER SER J . n J 1 152 VAL 152 152 152 VAL VAL J . n J 1 153 ASP 153 153 153 ASP ASP J . n J 1 154 PRO 154 154 154 PRO PRO J . n J 1 155 THR 155 155 155 THR THR J . n J 1 156 THR 156 156 156 THR THR J . n J 1 157 GLU 157 157 157 GLU GLU J . n J 1 158 ASN 158 158 ? ? ? J . n J 1 159 SER 159 159 159 SER SER J . n J 1 160 ASP 160 160 160 ASP ASP J . n J 1 161 ASP 161 161 161 ASP ASP J . n J 1 162 SER 162 162 162 SER SER J . n J 1 163 GLU 163 163 163 GLU GLU J . n J 1 164 TYR 164 164 164 TYR TYR J . n J 1 165 PHE 165 165 165 PHE PHE J . n J 1 166 SER 166 166 166 SER SER J . n J 1 167 GLN 167 167 167 GLN GLN J . n J 1 168 TYR 168 168 168 TYR TYR J . n J 1 169 SER 169 169 169 SER SER J . n J 1 170 ARG 170 170 170 ARG ARG J . n J 1 171 PHE 171 171 171 PHE PHE J . n J 1 172 GLU 172 172 172 GLU GLU J . n J 1 173 ILE 173 173 173 ILE ILE J . n J 1 174 LEU 174 174 174 LEU LEU J . n J 1 175 ASP 175 175 175 ASP ASP J . n J 1 176 VAL 176 176 176 VAL VAL J . n J 1 177 THR 177 177 177 THR THR J . n J 1 178 GLN 178 178 178 GLN GLN J . n J 1 179 LYS 179 179 179 LYS LYS J . n J 1 180 LYS 180 180 180 LYS LYS J . n J 1 181 ASN 181 181 181 ASN ASN J . n J 1 182 SER 182 182 182 SER SER J . n J 1 183 VAL 183 183 183 VAL VAL J . n J 1 184 THR 184 184 184 THR THR J . n J 1 185 TYR 185 185 185 TYR TYR J . n J 1 186 SER 186 186 186 SER SER J . n J 1 187 CYS 187 187 187 CYS CYS J . n J 1 188 CYS 188 188 188 CYS CYS J . n J 1 189 PRO 189 189 189 PRO PRO J . n J 1 190 GLU 190 190 190 GLU GLU J . n J 1 191 ALA 191 191 191 ALA ALA J . n J 1 192 TYR 192 192 192 TYR TYR J . n J 1 193 GLU 193 193 193 GLU GLU J . n J 1 194 ASP 194 194 194 ASP ASP J . n J 1 195 VAL 195 195 195 VAL VAL J . n J 1 196 GLU 196 196 196 GLU GLU J . n J 1 197 VAL 197 197 197 VAL VAL J . n J 1 198 SER 198 198 198 SER SER J . n J 1 199 LEU 199 199 199 LEU LEU J . n J 1 200 ASN 200 200 200 ASN ASN J . n J 1 201 PHE 201 201 201 PHE PHE J . n J 1 202 ARG 202 202 202 ARG ARG J . n J 1 203 LYS 203 203 203 LYS LYS J . n J 1 204 LYS 204 204 204 LYS LYS J . n J 1 205 GLY 205 205 205 GLY GLY J . n J 1 206 ARG 206 206 ? ? ? J . n J 1 207 SER 207 207 ? ? ? J . n J 1 208 GLU 208 208 ? ? ? J . n J 1 209 ILE 209 209 ? ? ? J . n J 1 210 LEU 210 210 ? ? ? J . n K 1 1 LEU 1 1 1 LEU LEU K . n K 1 2 ASP 2 2 2 ASP ASP K . n K 1 3 ARG 3 3 3 ARG ARG K . n K 1 4 ALA 4 4 4 ALA ALA K . n K 1 5 ASP 5 5 5 ASP ASP K . n K 1 6 ILE 6 6 6 ILE ILE K . n K 1 7 LEU 7 7 7 LEU LEU K . n K 1 8 TYR 8 8 8 TYR TYR K . n K 1 9 ASN 9 9 9 ASN ASN K . n K 1 10 ILE 10 10 10 ILE ILE K . n K 1 11 ARG 11 11 11 ARG ARG K . n K 1 12 GLN 12 12 12 GLN GLN K . n K 1 13 THR 13 13 13 THR THR K . n K 1 14 SER 14 14 14 SER SER K . n K 1 15 ARG 15 15 15 ARG ARG K . n K 1 16 PRO 16 16 16 PRO PRO K . n K 1 17 ASP 17 17 17 ASP ASP K . n K 1 18 VAL 18 18 18 VAL VAL K . n K 1 19 ILE 19 19 19 ILE ILE K . n K 1 20 PRO 20 20 20 PRO PRO K . n K 1 21 THR 21 21 21 THR THR K . n K 1 22 GLN 22 22 22 GLN GLN K . n K 1 23 ARG 23 23 23 ARG ARG K . n K 1 24 ASP 24 24 24 ASP ASP K . n K 1 25 ARG 25 25 25 ARG ARG K . n K 1 26 PRO 26 26 26 PRO PRO K . n K 1 27 VAL 27 27 27 VAL VAL K . n K 1 28 ALA 28 28 28 ALA ALA K . n K 1 29 VAL 29 29 29 VAL VAL K . n K 1 30 SER 30 30 30 SER SER K . n K 1 31 VAL 31 31 31 VAL VAL K . n K 1 32 SER 32 32 32 SER SER K . n K 1 33 LEU 33 33 33 LEU LEU K . n K 1 34 LYS 34 34 34 LYS LYS K . n K 1 35 PHE 35 35 35 PHE PHE K . n K 1 36 ILE 36 36 36 ILE ILE K . n K 1 37 ASN 37 37 37 ASN ASN K . n K 1 38 ILE 38 38 38 ILE ILE K . n K 1 39 LEU 39 39 39 LEU LEU K . n K 1 40 GLU 40 40 40 GLU GLU K . n K 1 41 VAL 41 41 41 VAL VAL K . n K 1 42 ASN 42 42 42 ASN ASN K . n K 1 43 GLU 43 43 43 GLU GLU K . n K 1 44 ILE 44 44 44 ILE ILE K . n K 1 45 THR 45 45 45 THR THR K . n K 1 46 ASN 46 46 46 ASN ASN K . n K 1 47 GLU 47 47 47 GLU GLU K . n K 1 48 VAL 48 48 48 VAL VAL K . n K 1 49 ASP 49 49 49 ASP ASP K . n K 1 50 VAL 50 50 50 VAL VAL K . n K 1 51 VAL 51 51 51 VAL VAL K . n K 1 52 PHE 52 52 52 PHE PHE K . n K 1 53 TRP 53 53 53 TRP TRP K . n K 1 54 GLN 54 54 54 GLN GLN K . n K 1 55 GLN 55 55 55 GLN GLN K . n K 1 56 THR 56 56 56 THR THR K . n K 1 57 THR 57 57 57 THR THR K . n K 1 58 TRP 58 58 58 TRP TRP K . n K 1 59 SER 59 59 59 SER SER K . n K 1 60 ASP 60 60 60 ASP ASP K . n K 1 61 ARG 61 61 61 ARG ARG K . n K 1 62 THR 62 62 62 THR THR K . n K 1 63 LEU 63 63 63 LEU LEU K . n K 1 64 ALA 64 64 64 ALA ALA K . n K 1 65 TRP 65 65 65 TRP TRP K . n K 1 66 ASN 66 66 66 ASN ASN K . n K 1 67 SER 67 67 67 SER SER K . n K 1 68 SER 68 68 68 SER SER K . n K 1 69 HIS 69 69 69 HIS HIS K . n K 1 70 SER 70 70 70 SER SER K . n K 1 71 PRO 71 71 71 PRO PRO K . n K 1 72 ASP 72 72 72 ASP ASP K . n K 1 73 GLN 73 73 73 GLN GLN K . n K 1 74 VAL 74 74 74 VAL VAL K . n K 1 75 SER 75 75 75 SER SER K . n K 1 76 VAL 76 76 76 VAL VAL K . n K 1 77 PRO 77 77 77 PRO PRO K . n K 1 78 ILE 78 78 78 ILE ILE K . n K 1 79 SER 79 79 79 SER SER K . n K 1 80 SER 80 80 80 SER SER K . n K 1 81 LEU 81 81 81 LEU LEU K . n K 1 82 TRP 82 82 82 TRP TRP K . n K 1 83 VAL 83 83 83 VAL VAL K . n K 1 84 PRO 84 84 84 PRO PRO K . n K 1 85 ASP 85 85 85 ASP ASP K . n K 1 86 LEU 86 86 86 LEU LEU K . n K 1 87 ALA 87 87 87 ALA ALA K . n K 1 88 ALA 88 88 88 ALA ALA K . n K 1 89 TYR 89 89 89 TYR TYR K . n K 1 90 ASN 90 90 90 ASN ASN K . n K 1 91 ALA 91 91 91 ALA ALA K . n K 1 92 ILE 92 92 92 ILE ILE K . n K 1 93 SER 93 93 93 SER SER K . n K 1 94 LYS 94 94 94 LYS LYS K . n K 1 95 PRO 95 95 95 PRO PRO K . n K 1 96 GLU 96 96 96 GLU GLU K . n K 1 97 VAL 97 97 97 VAL VAL K . n K 1 98 LEU 98 98 98 LEU LEU K . n K 1 99 THR 99 99 99 THR THR K . n K 1 100 PRO 100 100 100 PRO PRO K . n K 1 101 GLN 101 101 101 GLN GLN K . n K 1 102 LEU 102 102 102 LEU LEU K . n K 1 103 ALA 103 103 103 ALA ALA K . n K 1 104 ARG 104 104 104 ARG ARG K . n K 1 105 VAL 105 105 105 VAL VAL K . n K 1 106 VAL 106 106 106 VAL VAL K . n K 1 107 SER 107 107 107 SER SER K . n K 1 108 ASP 108 108 108 ASP ASP K . n K 1 109 GLY 109 109 109 GLY GLY K . n K 1 110 GLU 110 110 110 GLU GLU K . n K 1 111 VAL 111 111 111 VAL VAL K . n K 1 112 LEU 112 112 112 LEU LEU K . n K 1 113 TYR 113 113 113 TYR TYR K . n K 1 114 MET 114 114 114 MET MET K . n K 1 115 PRO 115 115 115 PRO PRO K . n K 1 116 SER 116 116 116 SER SER K . n K 1 117 ILE 117 117 117 ILE ILE K . n K 1 118 ARG 118 118 118 ARG ARG K . n K 1 119 GLN 119 119 119 GLN GLN K . n K 1 120 ARG 120 120 120 ARG ARG K . n K 1 121 PHE 121 121 121 PHE PHE K . n K 1 122 SER 122 122 122 SER SER K . n K 1 123 CYS 123 123 123 CYS CYS K . n K 1 124 ASP 124 124 124 ASP ASP K . n K 1 125 VAL 125 125 125 VAL VAL K . n K 1 126 SER 126 126 126 SER SER K . n K 1 127 GLY 127 127 127 GLY GLY K . n K 1 128 VAL 128 128 128 VAL VAL K . n K 1 129 ASP 129 129 129 ASP ASP K . n K 1 130 THR 130 130 130 THR THR K . n K 1 131 GLU 131 131 131 GLU GLU K . n K 1 132 SER 132 132 132 SER SER K . n K 1 133 GLY 133 133 133 GLY GLY K . n K 1 134 ALA 134 134 134 ALA ALA K . n K 1 135 THR 135 135 135 THR THR K . n K 1 136 CYS 136 136 136 CYS CYS K . n K 1 137 ARG 137 137 137 ARG ARG K . n K 1 138 ILE 138 138 138 ILE ILE K . n K 1 139 LYS 139 139 139 LYS LYS K . n K 1 140 ILE 140 140 140 ILE ILE K . n K 1 141 GLY 141 141 141 GLY GLY K . n K 1 142 SER 142 142 142 SER SER K . n K 1 143 TRP 143 143 143 TRP TRP K . n K 1 144 THR 144 144 144 THR THR K . n K 1 145 HIS 145 145 145 HIS HIS K . n K 1 146 HIS 146 146 146 HIS HIS K . n K 1 147 SER 147 147 147 SER SER K . n K 1 148 ARG 148 148 148 ARG ARG K . n K 1 149 GLU 149 149 149 GLU GLU K . n K 1 150 ILE 150 150 150 ILE ILE K . n K 1 151 SER 151 151 151 SER SER K . n K 1 152 VAL 152 152 152 VAL VAL K . n K 1 153 ASP 153 153 153 ASP ASP K . n K 1 154 PRO 154 154 154 PRO PRO K . n K 1 155 THR 155 155 155 THR THR K . n K 1 156 THR 156 156 ? ? ? K . n K 1 157 GLU 157 157 ? ? ? K . n K 1 158 ASN 158 158 ? ? ? K . n K 1 159 SER 159 159 159 SER SER K . n K 1 160 ASP 160 160 160 ASP ASP K . n K 1 161 ASP 161 161 161 ASP ASP K . n K 1 162 SER 162 162 162 SER SER K . n K 1 163 GLU 163 163 163 GLU GLU K . n K 1 164 TYR 164 164 164 TYR TYR K . n K 1 165 PHE 165 165 165 PHE PHE K . n K 1 166 SER 166 166 166 SER SER K . n K 1 167 GLN 167 167 167 GLN GLN K . n K 1 168 TYR 168 168 168 TYR TYR K . n K 1 169 SER 169 169 169 SER SER K . n K 1 170 ARG 170 170 170 ARG ARG K . n K 1 171 PHE 171 171 171 PHE PHE K . n K 1 172 GLU 172 172 172 GLU GLU K . n K 1 173 ILE 173 173 173 ILE ILE K . n K 1 174 LEU 174 174 174 LEU LEU K . n K 1 175 ASP 175 175 175 ASP ASP K . n K 1 176 VAL 176 176 176 VAL VAL K . n K 1 177 THR 177 177 177 THR THR K . n K 1 178 GLN 178 178 178 GLN GLN K . n K 1 179 LYS 179 179 179 LYS LYS K . n K 1 180 LYS 180 180 180 LYS LYS K . n K 1 181 ASN 181 181 181 ASN ASN K . n K 1 182 SER 182 182 182 SER SER K . n K 1 183 VAL 183 183 183 VAL VAL K . n K 1 184 THR 184 184 184 THR THR K . n K 1 185 TYR 185 185 185 TYR TYR K . n K 1 186 SER 186 186 186 SER SER K . n K 1 187 CYS 187 187 187 CYS CYS K . n K 1 188 CYS 188 188 188 CYS CYS K . n K 1 189 PRO 189 189 189 PRO PRO K . n K 1 190 GLU 190 190 190 GLU GLU K . n K 1 191 ALA 191 191 191 ALA ALA K . n K 1 192 TYR 192 192 192 TYR TYR K . n K 1 193 GLU 193 193 193 GLU GLU K . n K 1 194 ASP 194 194 194 ASP ASP K . n K 1 195 VAL 195 195 195 VAL VAL K . n K 1 196 GLU 196 196 196 GLU GLU K . n K 1 197 VAL 197 197 197 VAL VAL K . n K 1 198 SER 198 198 198 SER SER K . n K 1 199 LEU 199 199 199 LEU LEU K . n K 1 200 ASN 200 200 200 ASN ASN K . n K 1 201 PHE 201 201 201 PHE PHE K . n K 1 202 ARG 202 202 202 ARG ARG K . n K 1 203 LYS 203 203 203 LYS LYS K . n K 1 204 LYS 204 204 204 LYS LYS K . n K 1 205 GLY 205 205 205 GLY GLY K . n K 1 206 ARG 206 206 206 ARG ARG K . n K 1 207 SER 207 207 ? ? ? K . n K 1 208 GLU 208 208 ? ? ? K . n K 1 209 ILE 209 209 ? ? ? K . n K 1 210 LEU 210 210 ? ? ? K . n L 1 1 LEU 1 1 1 LEU LEU L . n L 1 2 ASP 2 2 2 ASP ASP L . n L 1 3 ARG 3 3 3 ARG ARG L . n L 1 4 ALA 4 4 4 ALA ALA L . n L 1 5 ASP 5 5 5 ASP ASP L . n L 1 6 ILE 6 6 6 ILE ILE L . n L 1 7 LEU 7 7 7 LEU LEU L . n L 1 8 TYR 8 8 8 TYR TYR L . n L 1 9 ASN 9 9 9 ASN ASN L . n L 1 10 ILE 10 10 10 ILE ILE L . n L 1 11 ARG 11 11 11 ARG ARG L . n L 1 12 GLN 12 12 12 GLN GLN L . n L 1 13 THR 13 13 13 THR THR L . n L 1 14 SER 14 14 14 SER SER L . n L 1 15 ARG 15 15 15 ARG ARG L . n L 1 16 PRO 16 16 16 PRO PRO L . n L 1 17 ASP 17 17 17 ASP ASP L . n L 1 18 VAL 18 18 18 VAL VAL L . n L 1 19 ILE 19 19 19 ILE ILE L . n L 1 20 PRO 20 20 20 PRO PRO L . n L 1 21 THR 21 21 21 THR THR L . n L 1 22 GLN 22 22 22 GLN GLN L . n L 1 23 ARG 23 23 23 ARG ARG L . n L 1 24 ASP 24 24 24 ASP ASP L . n L 1 25 ARG 25 25 25 ARG ARG L . n L 1 26 PRO 26 26 26 PRO PRO L . n L 1 27 VAL 27 27 27 VAL VAL L . n L 1 28 ALA 28 28 28 ALA ALA L . n L 1 29 VAL 29 29 29 VAL VAL L . n L 1 30 SER 30 30 30 SER SER L . n L 1 31 VAL 31 31 31 VAL VAL L . n L 1 32 SER 32 32 32 SER SER L . n L 1 33 LEU 33 33 33 LEU LEU L . n L 1 34 LYS 34 34 34 LYS LYS L . n L 1 35 PHE 35 35 35 PHE PHE L . n L 1 36 ILE 36 36 36 ILE ILE L . n L 1 37 ASN 37 37 37 ASN ASN L . n L 1 38 ILE 38 38 38 ILE ILE L . n L 1 39 LEU 39 39 39 LEU LEU L . n L 1 40 GLU 40 40 40 GLU GLU L . n L 1 41 VAL 41 41 41 VAL VAL L . n L 1 42 ASN 42 42 42 ASN ASN L . n L 1 43 GLU 43 43 43 GLU GLU L . n L 1 44 ILE 44 44 44 ILE ILE L . n L 1 45 THR 45 45 45 THR THR L . n L 1 46 ASN 46 46 46 ASN ASN L . n L 1 47 GLU 47 47 47 GLU GLU L . n L 1 48 VAL 48 48 48 VAL VAL L . n L 1 49 ASP 49 49 49 ASP ASP L . n L 1 50 VAL 50 50 50 VAL VAL L . n L 1 51 VAL 51 51 51 VAL VAL L . n L 1 52 PHE 52 52 52 PHE PHE L . n L 1 53 TRP 53 53 53 TRP TRP L . n L 1 54 GLN 54 54 54 GLN GLN L . n L 1 55 GLN 55 55 55 GLN GLN L . n L 1 56 THR 56 56 56 THR THR L . n L 1 57 THR 57 57 57 THR THR L . n L 1 58 TRP 58 58 58 TRP TRP L . n L 1 59 SER 59 59 59 SER SER L . n L 1 60 ASP 60 60 60 ASP ASP L . n L 1 61 ARG 61 61 61 ARG ARG L . n L 1 62 THR 62 62 62 THR THR L . n L 1 63 LEU 63 63 63 LEU LEU L . n L 1 64 ALA 64 64 64 ALA ALA L . n L 1 65 TRP 65 65 65 TRP TRP L . n L 1 66 ASN 66 66 66 ASN ASN L . n L 1 67 SER 67 67 67 SER SER L . n L 1 68 SER 68 68 68 SER SER L . n L 1 69 HIS 69 69 69 HIS HIS L . n L 1 70 SER 70 70 70 SER SER L . n L 1 71 PRO 71 71 71 PRO PRO L . n L 1 72 ASP 72 72 72 ASP ASP L . n L 1 73 GLN 73 73 73 GLN GLN L . n L 1 74 VAL 74 74 74 VAL VAL L . n L 1 75 SER 75 75 75 SER SER L . n L 1 76 VAL 76 76 76 VAL VAL L . n L 1 77 PRO 77 77 77 PRO PRO L . n L 1 78 ILE 78 78 78 ILE ILE L . n L 1 79 SER 79 79 79 SER SER L . n L 1 80 SER 80 80 80 SER SER L . n L 1 81 LEU 81 81 81 LEU LEU L . n L 1 82 TRP 82 82 82 TRP TRP L . n L 1 83 VAL 83 83 83 VAL VAL L . n L 1 84 PRO 84 84 84 PRO PRO L . n L 1 85 ASP 85 85 85 ASP ASP L . n L 1 86 LEU 86 86 86 LEU LEU L . n L 1 87 ALA 87 87 87 ALA ALA L . n L 1 88 ALA 88 88 88 ALA ALA L . n L 1 89 TYR 89 89 89 TYR TYR L . n L 1 90 ASN 90 90 90 ASN ASN L . n L 1 91 ALA 91 91 91 ALA ALA L . n L 1 92 ILE 92 92 92 ILE ILE L . n L 1 93 SER 93 93 93 SER SER L . n L 1 94 LYS 94 94 94 LYS LYS L . n L 1 95 PRO 95 95 95 PRO PRO L . n L 1 96 GLU 96 96 96 GLU GLU L . n L 1 97 VAL 97 97 97 VAL VAL L . n L 1 98 LEU 98 98 98 LEU LEU L . n L 1 99 THR 99 99 99 THR THR L . n L 1 100 PRO 100 100 100 PRO PRO L . n L 1 101 GLN 101 101 101 GLN GLN L . n L 1 102 LEU 102 102 102 LEU LEU L . n L 1 103 ALA 103 103 103 ALA ALA L . n L 1 104 ARG 104 104 104 ARG ARG L . n L 1 105 VAL 105 105 105 VAL VAL L . n L 1 106 VAL 106 106 106 VAL VAL L . n L 1 107 SER 107 107 107 SER SER L . n L 1 108 ASP 108 108 108 ASP ASP L . n L 1 109 GLY 109 109 109 GLY GLY L . n L 1 110 GLU 110 110 110 GLU GLU L . n L 1 111 VAL 111 111 111 VAL VAL L . n L 1 112 LEU 112 112 112 LEU LEU L . n L 1 113 TYR 113 113 113 TYR TYR L . n L 1 114 MET 114 114 114 MET MET L . n L 1 115 PRO 115 115 115 PRO PRO L . n L 1 116 SER 116 116 116 SER SER L . n L 1 117 ILE 117 117 117 ILE ILE L . n L 1 118 ARG 118 118 118 ARG ARG L . n L 1 119 GLN 119 119 119 GLN GLN L . n L 1 120 ARG 120 120 120 ARG ARG L . n L 1 121 PHE 121 121 121 PHE PHE L . n L 1 122 SER 122 122 122 SER SER L . n L 1 123 CYS 123 123 123 CYS CYS L . n L 1 124 ASP 124 124 124 ASP ASP L . n L 1 125 VAL 125 125 125 VAL VAL L . n L 1 126 SER 126 126 126 SER SER L . n L 1 127 GLY 127 127 127 GLY GLY L . n L 1 128 VAL 128 128 128 VAL VAL L . n L 1 129 ASP 129 129 129 ASP ASP L . n L 1 130 THR 130 130 130 THR THR L . n L 1 131 GLU 131 131 131 GLU GLU L . n L 1 132 SER 132 132 132 SER SER L . n L 1 133 GLY 133 133 133 GLY GLY L . n L 1 134 ALA 134 134 134 ALA ALA L . n L 1 135 THR 135 135 135 THR THR L . n L 1 136 CYS 136 136 136 CYS CYS L . n L 1 137 ARG 137 137 137 ARG ARG L . n L 1 138 ILE 138 138 138 ILE ILE L . n L 1 139 LYS 139 139 139 LYS LYS L . n L 1 140 ILE 140 140 140 ILE ILE L . n L 1 141 GLY 141 141 141 GLY GLY L . n L 1 142 SER 142 142 142 SER SER L . n L 1 143 TRP 143 143 143 TRP TRP L . n L 1 144 THR 144 144 144 THR THR L . n L 1 145 HIS 145 145 145 HIS HIS L . n L 1 146 HIS 146 146 146 HIS HIS L . n L 1 147 SER 147 147 147 SER SER L . n L 1 148 ARG 148 148 148 ARG ARG L . n L 1 149 GLU 149 149 149 GLU GLU L . n L 1 150 ILE 150 150 150 ILE ILE L . n L 1 151 SER 151 151 151 SER SER L . n L 1 152 VAL 152 152 152 VAL VAL L . n L 1 153 ASP 153 153 153 ASP ASP L . n L 1 154 PRO 154 154 154 PRO PRO L . n L 1 155 THR 155 155 155 THR THR L . n L 1 156 THR 156 156 156 THR THR L . n L 1 157 GLU 157 157 ? ? ? L . n L 1 158 ASN 158 158 ? ? ? L . n L 1 159 SER 159 159 ? ? ? L . n L 1 160 ASP 160 160 160 ASP ASP L . n L 1 161 ASP 161 161 161 ASP ASP L . n L 1 162 SER 162 162 162 SER SER L . n L 1 163 GLU 163 163 163 GLU GLU L . n L 1 164 TYR 164 164 164 TYR TYR L . n L 1 165 PHE 165 165 165 PHE PHE L . n L 1 166 SER 166 166 166 SER SER L . n L 1 167 GLN 167 167 167 GLN GLN L . n L 1 168 TYR 168 168 168 TYR TYR L . n L 1 169 SER 169 169 169 SER SER L . n L 1 170 ARG 170 170 170 ARG ARG L . n L 1 171 PHE 171 171 171 PHE PHE L . n L 1 172 GLU 172 172 172 GLU GLU L . n L 1 173 ILE 173 173 173 ILE ILE L . n L 1 174 LEU 174 174 174 LEU LEU L . n L 1 175 ASP 175 175 175 ASP ASP L . n L 1 176 VAL 176 176 176 VAL VAL L . n L 1 177 THR 177 177 177 THR THR L . n L 1 178 GLN 178 178 178 GLN GLN L . n L 1 179 LYS 179 179 179 LYS LYS L . n L 1 180 LYS 180 180 180 LYS LYS L . n L 1 181 ASN 181 181 181 ASN ASN L . n L 1 182 SER 182 182 182 SER SER L . n L 1 183 VAL 183 183 183 VAL VAL L . n L 1 184 THR 184 184 184 THR THR L . n L 1 185 TYR 185 185 185 TYR TYR L . n L 1 186 SER 186 186 186 SER SER L . n L 1 187 CYS 187 187 187 CYS CYS L . n L 1 188 CYS 188 188 188 CYS CYS L . n L 1 189 PRO 189 189 189 PRO PRO L . n L 1 190 GLU 190 190 190 GLU GLU L . n L 1 191 ALA 191 191 191 ALA ALA L . n L 1 192 TYR 192 192 192 TYR TYR L . n L 1 193 GLU 193 193 193 GLU GLU L . n L 1 194 ASP 194 194 194 ASP ASP L . n L 1 195 VAL 195 195 195 VAL VAL L . n L 1 196 GLU 196 196 196 GLU GLU L . n L 1 197 VAL 197 197 197 VAL VAL L . n L 1 198 SER 198 198 198 SER SER L . n L 1 199 LEU 199 199 199 LEU LEU L . n L 1 200 ASN 200 200 200 ASN ASN L . n L 1 201 PHE 201 201 201 PHE PHE L . n L 1 202 ARG 202 202 202 ARG ARG L . n L 1 203 LYS 203 203 203 LYS LYS L . n L 1 204 LYS 204 204 204 LYS LYS L . n L 1 205 GLY 205 205 ? ? ? L . n L 1 206 ARG 206 206 ? ? ? L . n L 1 207 SER 207 207 ? ? ? L . n L 1 208 GLU 208 208 ? ? ? L . n L 1 209 ILE 209 209 ? ? ? L . n L 1 210 LEU 210 210 ? ? ? L . n M 1 1 LEU 1 1 1 LEU LEU M . n M 1 2 ASP 2 2 2 ASP ASP M . n M 1 3 ARG 3 3 3 ARG ARG M . n M 1 4 ALA 4 4 4 ALA ALA M . n M 1 5 ASP 5 5 5 ASP ASP M . n M 1 6 ILE 6 6 6 ILE ILE M . n M 1 7 LEU 7 7 7 LEU LEU M . n M 1 8 TYR 8 8 8 TYR TYR M . n M 1 9 ASN 9 9 9 ASN ASN M . n M 1 10 ILE 10 10 10 ILE ILE M . n M 1 11 ARG 11 11 11 ARG ARG M . n M 1 12 GLN 12 12 12 GLN GLN M . n M 1 13 THR 13 13 13 THR THR M . n M 1 14 SER 14 14 14 SER SER M . n M 1 15 ARG 15 15 15 ARG ARG M . n M 1 16 PRO 16 16 16 PRO PRO M . n M 1 17 ASP 17 17 17 ASP ASP M . n M 1 18 VAL 18 18 18 VAL VAL M . n M 1 19 ILE 19 19 19 ILE ILE M . n M 1 20 PRO 20 20 20 PRO PRO M . n M 1 21 THR 21 21 21 THR THR M . n M 1 22 GLN 22 22 22 GLN GLN M . n M 1 23 ARG 23 23 23 ARG ARG M . n M 1 24 ASP 24 24 24 ASP ASP M . n M 1 25 ARG 25 25 25 ARG ARG M . n M 1 26 PRO 26 26 26 PRO PRO M . n M 1 27 VAL 27 27 27 VAL VAL M . n M 1 28 ALA 28 28 28 ALA ALA M . n M 1 29 VAL 29 29 29 VAL VAL M . n M 1 30 SER 30 30 30 SER SER M . n M 1 31 VAL 31 31 31 VAL VAL M . n M 1 32 SER 32 32 32 SER SER M . n M 1 33 LEU 33 33 33 LEU LEU M . n M 1 34 LYS 34 34 34 LYS LYS M . n M 1 35 PHE 35 35 35 PHE PHE M . n M 1 36 ILE 36 36 36 ILE ILE M . n M 1 37 ASN 37 37 37 ASN ASN M . n M 1 38 ILE 38 38 38 ILE ILE M . n M 1 39 LEU 39 39 39 LEU LEU M . n M 1 40 GLU 40 40 40 GLU GLU M . n M 1 41 VAL 41 41 41 VAL VAL M . n M 1 42 ASN 42 42 42 ASN ASN M . n M 1 43 GLU 43 43 43 GLU GLU M . n M 1 44 ILE 44 44 44 ILE ILE M . n M 1 45 THR 45 45 45 THR THR M . n M 1 46 ASN 46 46 46 ASN ASN M . n M 1 47 GLU 47 47 47 GLU GLU M . n M 1 48 VAL 48 48 48 VAL VAL M . n M 1 49 ASP 49 49 49 ASP ASP M . n M 1 50 VAL 50 50 50 VAL VAL M . n M 1 51 VAL 51 51 51 VAL VAL M . n M 1 52 PHE 52 52 52 PHE PHE M . n M 1 53 TRP 53 53 53 TRP TRP M . n M 1 54 GLN 54 54 54 GLN GLN M . n M 1 55 GLN 55 55 55 GLN GLN M . n M 1 56 THR 56 56 56 THR THR M . n M 1 57 THR 57 57 57 THR THR M . n M 1 58 TRP 58 58 58 TRP TRP M . n M 1 59 SER 59 59 59 SER SER M . n M 1 60 ASP 60 60 60 ASP ASP M . n M 1 61 ARG 61 61 61 ARG ARG M . n M 1 62 THR 62 62 62 THR THR M . n M 1 63 LEU 63 63 63 LEU LEU M . n M 1 64 ALA 64 64 64 ALA ALA M . n M 1 65 TRP 65 65 65 TRP TRP M . n M 1 66 ASN 66 66 66 ASN ASN M . n M 1 67 SER 67 67 67 SER SER M . n M 1 68 SER 68 68 68 SER SER M . n M 1 69 HIS 69 69 69 HIS HIS M . n M 1 70 SER 70 70 70 SER SER M . n M 1 71 PRO 71 71 71 PRO PRO M . n M 1 72 ASP 72 72 72 ASP ASP M . n M 1 73 GLN 73 73 73 GLN GLN M . n M 1 74 VAL 74 74 74 VAL VAL M . n M 1 75 SER 75 75 75 SER SER M . n M 1 76 VAL 76 76 76 VAL VAL M . n M 1 77 PRO 77 77 77 PRO PRO M . n M 1 78 ILE 78 78 78 ILE ILE M . n M 1 79 SER 79 79 79 SER SER M . n M 1 80 SER 80 80 80 SER SER M . n M 1 81 LEU 81 81 81 LEU LEU M . n M 1 82 TRP 82 82 82 TRP TRP M . n M 1 83 VAL 83 83 83 VAL VAL M . n M 1 84 PRO 84 84 84 PRO PRO M . n M 1 85 ASP 85 85 85 ASP ASP M . n M 1 86 LEU 86 86 86 LEU LEU M . n M 1 87 ALA 87 87 87 ALA ALA M . n M 1 88 ALA 88 88 88 ALA ALA M . n M 1 89 TYR 89 89 89 TYR TYR M . n M 1 90 ASN 90 90 90 ASN ASN M . n M 1 91 ALA 91 91 91 ALA ALA M . n M 1 92 ILE 92 92 92 ILE ILE M . n M 1 93 SER 93 93 93 SER SER M . n M 1 94 LYS 94 94 94 LYS LYS M . n M 1 95 PRO 95 95 95 PRO PRO M . n M 1 96 GLU 96 96 96 GLU GLU M . n M 1 97 VAL 97 97 97 VAL VAL M . n M 1 98 LEU 98 98 98 LEU LEU M . n M 1 99 THR 99 99 99 THR THR M . n M 1 100 PRO 100 100 100 PRO PRO M . n M 1 101 GLN 101 101 101 GLN GLN M . n M 1 102 LEU 102 102 102 LEU LEU M . n M 1 103 ALA 103 103 103 ALA ALA M . n M 1 104 ARG 104 104 104 ARG ARG M . n M 1 105 VAL 105 105 105 VAL VAL M . n M 1 106 VAL 106 106 106 VAL VAL M . n M 1 107 SER 107 107 107 SER SER M . n M 1 108 ASP 108 108 108 ASP ASP M . n M 1 109 GLY 109 109 109 GLY GLY M . n M 1 110 GLU 110 110 110 GLU GLU M . n M 1 111 VAL 111 111 111 VAL VAL M . n M 1 112 LEU 112 112 112 LEU LEU M . n M 1 113 TYR 113 113 113 TYR TYR M . n M 1 114 MET 114 114 114 MET MET M . n M 1 115 PRO 115 115 115 PRO PRO M . n M 1 116 SER 116 116 116 SER SER M . n M 1 117 ILE 117 117 117 ILE ILE M . n M 1 118 ARG 118 118 118 ARG ARG M . n M 1 119 GLN 119 119 119 GLN GLN M . n M 1 120 ARG 120 120 120 ARG ARG M . n M 1 121 PHE 121 121 121 PHE PHE M . n M 1 122 SER 122 122 122 SER SER M . n M 1 123 CYS 123 123 123 CYS CYS M . n M 1 124 ASP 124 124 124 ASP ASP M . n M 1 125 VAL 125 125 125 VAL VAL M . n M 1 126 SER 126 126 126 SER SER M . n M 1 127 GLY 127 127 127 GLY GLY M . n M 1 128 VAL 128 128 128 VAL VAL M . n M 1 129 ASP 129 129 129 ASP ASP M . n M 1 130 THR 130 130 130 THR THR M . n M 1 131 GLU 131 131 131 GLU GLU M . n M 1 132 SER 132 132 132 SER SER M . n M 1 133 GLY 133 133 133 GLY GLY M . n M 1 134 ALA 134 134 134 ALA ALA M . n M 1 135 THR 135 135 135 THR THR M . n M 1 136 CYS 136 136 136 CYS CYS M . n M 1 137 ARG 137 137 137 ARG ARG M . n M 1 138 ILE 138 138 138 ILE ILE M . n M 1 139 LYS 139 139 139 LYS LYS M . n M 1 140 ILE 140 140 140 ILE ILE M . n M 1 141 GLY 141 141 141 GLY GLY M . n M 1 142 SER 142 142 142 SER SER M . n M 1 143 TRP 143 143 143 TRP TRP M . n M 1 144 THR 144 144 144 THR THR M . n M 1 145 HIS 145 145 145 HIS HIS M . n M 1 146 HIS 146 146 146 HIS HIS M . n M 1 147 SER 147 147 147 SER SER M . n M 1 148 ARG 148 148 148 ARG ARG M . n M 1 149 GLU 149 149 149 GLU GLU M . n M 1 150 ILE 150 150 150 ILE ILE M . n M 1 151 SER 151 151 151 SER SER M . n M 1 152 VAL 152 152 152 VAL VAL M . n M 1 153 ASP 153 153 153 ASP ASP M . n M 1 154 PRO 154 154 154 PRO PRO M . n M 1 155 THR 155 155 155 THR THR M . n M 1 156 THR 156 156 156 THR THR M . n M 1 157 GLU 157 157 ? ? ? M . n M 1 158 ASN 158 158 ? ? ? M . n M 1 159 SER 159 159 ? ? ? M . n M 1 160 ASP 160 160 160 ASP ASP M . n M 1 161 ASP 161 161 161 ASP ASP M . n M 1 162 SER 162 162 162 SER SER M . n M 1 163 GLU 163 163 163 GLU GLU M . n M 1 164 TYR 164 164 164 TYR TYR M . n M 1 165 PHE 165 165 165 PHE PHE M . n M 1 166 SER 166 166 166 SER SER M . n M 1 167 GLN 167 167 167 GLN GLN M . n M 1 168 TYR 168 168 168 TYR TYR M . n M 1 169 SER 169 169 169 SER SER M . n M 1 170 ARG 170 170 170 ARG ARG M . n M 1 171 PHE 171 171 171 PHE PHE M . n M 1 172 GLU 172 172 172 GLU GLU M . n M 1 173 ILE 173 173 173 ILE ILE M . n M 1 174 LEU 174 174 174 LEU LEU M . n M 1 175 ASP 175 175 175 ASP ASP M . n M 1 176 VAL 176 176 176 VAL VAL M . n M 1 177 THR 177 177 177 THR THR M . n M 1 178 GLN 178 178 178 GLN GLN M . n M 1 179 LYS 179 179 179 LYS LYS M . n M 1 180 LYS 180 180 180 LYS LYS M . n M 1 181 ASN 181 181 181 ASN ASN M . n M 1 182 SER 182 182 182 SER SER M . n M 1 183 VAL 183 183 183 VAL VAL M . n M 1 184 THR 184 184 184 THR THR M . n M 1 185 TYR 185 185 185 TYR TYR M . n M 1 186 SER 186 186 186 SER SER M . n M 1 187 CYS 187 187 187 CYS CYS M . n M 1 188 CYS 188 188 188 CYS CYS M . n M 1 189 PRO 189 189 189 PRO PRO M . n M 1 190 GLU 190 190 190 GLU GLU M . n M 1 191 ALA 191 191 191 ALA ALA M . n M 1 192 TYR 192 192 192 TYR TYR M . n M 1 193 GLU 193 193 193 GLU GLU M . n M 1 194 ASP 194 194 194 ASP ASP M . n M 1 195 VAL 195 195 195 VAL VAL M . n M 1 196 GLU 196 196 196 GLU GLU M . n M 1 197 VAL 197 197 197 VAL VAL M . n M 1 198 SER 198 198 198 SER SER M . n M 1 199 LEU 199 199 199 LEU LEU M . n M 1 200 ASN 200 200 200 ASN ASN M . n M 1 201 PHE 201 201 201 PHE PHE M . n M 1 202 ARG 202 202 202 ARG ARG M . n M 1 203 LYS 203 203 203 LYS LYS M . n M 1 204 LYS 204 204 204 LYS LYS M . n M 1 205 GLY 205 205 205 GLY GLY M . n M 1 206 ARG 206 206 206 ARG ARG M . n M 1 207 SER 207 207 207 SER SER M . n M 1 208 GLU 208 208 208 GLU GLU M . n M 1 209 ILE 209 209 209 ILE ILE M . n M 1 210 LEU 210 210 210 LEU LEU M . n N 1 1 LEU 1 1 1 LEU LEU N . n N 1 2 ASP 2 2 2 ASP ASP N . n N 1 3 ARG 3 3 3 ARG ARG N . n N 1 4 ALA 4 4 4 ALA ALA N . n N 1 5 ASP 5 5 5 ASP ASP N . n N 1 6 ILE 6 6 6 ILE ILE N . n N 1 7 LEU 7 7 7 LEU LEU N . n N 1 8 TYR 8 8 8 TYR TYR N . n N 1 9 ASN 9 9 9 ASN ASN N . n N 1 10 ILE 10 10 10 ILE ILE N . n N 1 11 ARG 11 11 11 ARG ARG N . n N 1 12 GLN 12 12 12 GLN GLN N . n N 1 13 THR 13 13 13 THR THR N . n N 1 14 SER 14 14 14 SER SER N . n N 1 15 ARG 15 15 15 ARG ARG N . n N 1 16 PRO 16 16 16 PRO PRO N . n N 1 17 ASP 17 17 17 ASP ASP N . n N 1 18 VAL 18 18 18 VAL VAL N . n N 1 19 ILE 19 19 19 ILE ILE N . n N 1 20 PRO 20 20 20 PRO PRO N . n N 1 21 THR 21 21 21 THR THR N . n N 1 22 GLN 22 22 22 GLN GLN N . n N 1 23 ARG 23 23 23 ARG ARG N . n N 1 24 ASP 24 24 24 ASP ASP N . n N 1 25 ARG 25 25 25 ARG ARG N . n N 1 26 PRO 26 26 26 PRO PRO N . n N 1 27 VAL 27 27 27 VAL VAL N . n N 1 28 ALA 28 28 28 ALA ALA N . n N 1 29 VAL 29 29 29 VAL VAL N . n N 1 30 SER 30 30 30 SER SER N . n N 1 31 VAL 31 31 31 VAL VAL N . n N 1 32 SER 32 32 32 SER SER N . n N 1 33 LEU 33 33 33 LEU LEU N . n N 1 34 LYS 34 34 34 LYS LYS N . n N 1 35 PHE 35 35 35 PHE PHE N . n N 1 36 ILE 36 36 36 ILE ILE N . n N 1 37 ASN 37 37 37 ASN ASN N . n N 1 38 ILE 38 38 38 ILE ILE N . n N 1 39 LEU 39 39 39 LEU LEU N . n N 1 40 GLU 40 40 40 GLU GLU N . n N 1 41 VAL 41 41 41 VAL VAL N . n N 1 42 ASN 42 42 42 ASN ASN N . n N 1 43 GLU 43 43 43 GLU GLU N . n N 1 44 ILE 44 44 44 ILE ILE N . n N 1 45 THR 45 45 45 THR THR N . n N 1 46 ASN 46 46 46 ASN ASN N . n N 1 47 GLU 47 47 47 GLU GLU N . n N 1 48 VAL 48 48 48 VAL VAL N . n N 1 49 ASP 49 49 49 ASP ASP N . n N 1 50 VAL 50 50 50 VAL VAL N . n N 1 51 VAL 51 51 51 VAL VAL N . n N 1 52 PHE 52 52 52 PHE PHE N . n N 1 53 TRP 53 53 53 TRP TRP N . n N 1 54 GLN 54 54 54 GLN GLN N . n N 1 55 GLN 55 55 55 GLN GLN N . n N 1 56 THR 56 56 56 THR THR N . n N 1 57 THR 57 57 57 THR THR N . n N 1 58 TRP 58 58 58 TRP TRP N . n N 1 59 SER 59 59 59 SER SER N . n N 1 60 ASP 60 60 60 ASP ASP N . n N 1 61 ARG 61 61 61 ARG ARG N . n N 1 62 THR 62 62 62 THR THR N . n N 1 63 LEU 63 63 63 LEU LEU N . n N 1 64 ALA 64 64 64 ALA ALA N . n N 1 65 TRP 65 65 65 TRP TRP N . n N 1 66 ASN 66 66 66 ASN ASN N . n N 1 67 SER 67 67 67 SER SER N . n N 1 68 SER 68 68 68 SER SER N . n N 1 69 HIS 69 69 69 HIS HIS N . n N 1 70 SER 70 70 70 SER SER N . n N 1 71 PRO 71 71 71 PRO PRO N . n N 1 72 ASP 72 72 72 ASP ASP N . n N 1 73 GLN 73 73 73 GLN GLN N . n N 1 74 VAL 74 74 74 VAL VAL N . n N 1 75 SER 75 75 75 SER SER N . n N 1 76 VAL 76 76 76 VAL VAL N . n N 1 77 PRO 77 77 77 PRO PRO N . n N 1 78 ILE 78 78 78 ILE ILE N . n N 1 79 SER 79 79 79 SER SER N . n N 1 80 SER 80 80 80 SER SER N . n N 1 81 LEU 81 81 81 LEU LEU N . n N 1 82 TRP 82 82 82 TRP TRP N . n N 1 83 VAL 83 83 83 VAL VAL N . n N 1 84 PRO 84 84 84 PRO PRO N . n N 1 85 ASP 85 85 85 ASP ASP N . n N 1 86 LEU 86 86 86 LEU LEU N . n N 1 87 ALA 87 87 87 ALA ALA N . n N 1 88 ALA 88 88 88 ALA ALA N . n N 1 89 TYR 89 89 89 TYR TYR N . n N 1 90 ASN 90 90 90 ASN ASN N . n N 1 91 ALA 91 91 91 ALA ALA N . n N 1 92 ILE 92 92 92 ILE ILE N . n N 1 93 SER 93 93 93 SER SER N . n N 1 94 LYS 94 94 94 LYS LYS N . n N 1 95 PRO 95 95 95 PRO PRO N . n N 1 96 GLU 96 96 96 GLU GLU N . n N 1 97 VAL 97 97 97 VAL VAL N . n N 1 98 LEU 98 98 98 LEU LEU N . n N 1 99 THR 99 99 99 THR THR N . n N 1 100 PRO 100 100 100 PRO PRO N . n N 1 101 GLN 101 101 101 GLN GLN N . n N 1 102 LEU 102 102 102 LEU LEU N . n N 1 103 ALA 103 103 103 ALA ALA N . n N 1 104 ARG 104 104 104 ARG ARG N . n N 1 105 VAL 105 105 105 VAL VAL N . n N 1 106 VAL 106 106 106 VAL VAL N . n N 1 107 SER 107 107 107 SER SER N . n N 1 108 ASP 108 108 108 ASP ASP N . n N 1 109 GLY 109 109 109 GLY GLY N . n N 1 110 GLU 110 110 110 GLU GLU N . n N 1 111 VAL 111 111 111 VAL VAL N . n N 1 112 LEU 112 112 112 LEU LEU N . n N 1 113 TYR 113 113 113 TYR TYR N . n N 1 114 MET 114 114 114 MET MET N . n N 1 115 PRO 115 115 115 PRO PRO N . n N 1 116 SER 116 116 116 SER SER N . n N 1 117 ILE 117 117 117 ILE ILE N . n N 1 118 ARG 118 118 118 ARG ARG N . n N 1 119 GLN 119 119 119 GLN GLN N . n N 1 120 ARG 120 120 120 ARG ARG N . n N 1 121 PHE 121 121 121 PHE PHE N . n N 1 122 SER 122 122 122 SER SER N . n N 1 123 CYS 123 123 123 CYS CYS N . n N 1 124 ASP 124 124 124 ASP ASP N . n N 1 125 VAL 125 125 125 VAL VAL N . n N 1 126 SER 126 126 126 SER SER N . n N 1 127 GLY 127 127 127 GLY GLY N . n N 1 128 VAL 128 128 128 VAL VAL N . n N 1 129 ASP 129 129 129 ASP ASP N . n N 1 130 THR 130 130 130 THR THR N . n N 1 131 GLU 131 131 131 GLU GLU N . n N 1 132 SER 132 132 132 SER SER N . n N 1 133 GLY 133 133 133 GLY GLY N . n N 1 134 ALA 134 134 134 ALA ALA N . n N 1 135 THR 135 135 135 THR THR N . n N 1 136 CYS 136 136 136 CYS CYS N . n N 1 137 ARG 137 137 137 ARG ARG N . n N 1 138 ILE 138 138 138 ILE ILE N . n N 1 139 LYS 139 139 139 LYS LYS N . n N 1 140 ILE 140 140 140 ILE ILE N . n N 1 141 GLY 141 141 141 GLY GLY N . n N 1 142 SER 142 142 142 SER SER N . n N 1 143 TRP 143 143 143 TRP TRP N . n N 1 144 THR 144 144 144 THR THR N . n N 1 145 HIS 145 145 145 HIS HIS N . n N 1 146 HIS 146 146 146 HIS HIS N . n N 1 147 SER 147 147 147 SER SER N . n N 1 148 ARG 148 148 148 ARG ARG N . n N 1 149 GLU 149 149 149 GLU GLU N . n N 1 150 ILE 150 150 150 ILE ILE N . n N 1 151 SER 151 151 151 SER SER N . n N 1 152 VAL 152 152 152 VAL VAL N . n N 1 153 ASP 153 153 153 ASP ASP N . n N 1 154 PRO 154 154 154 PRO PRO N . n N 1 155 THR 155 155 155 THR THR N . n N 1 156 THR 156 156 ? ? ? N . n N 1 157 GLU 157 157 ? ? ? N . n N 1 158 ASN 158 158 ? ? ? N . n N 1 159 SER 159 159 ? ? ? N . n N 1 160 ASP 160 160 ? ? ? N . n N 1 161 ASP 161 161 ? ? ? N . n N 1 162 SER 162 162 162 SER SER N . n N 1 163 GLU 163 163 163 GLU GLU N . n N 1 164 TYR 164 164 164 TYR TYR N . n N 1 165 PHE 165 165 165 PHE PHE N . n N 1 166 SER 166 166 166 SER SER N . n N 1 167 GLN 167 167 167 GLN GLN N . n N 1 168 TYR 168 168 168 TYR TYR N . n N 1 169 SER 169 169 169 SER SER N . n N 1 170 ARG 170 170 170 ARG ARG N . n N 1 171 PHE 171 171 171 PHE PHE N . n N 1 172 GLU 172 172 172 GLU GLU N . n N 1 173 ILE 173 173 173 ILE ILE N . n N 1 174 LEU 174 174 174 LEU LEU N . n N 1 175 ASP 175 175 175 ASP ASP N . n N 1 176 VAL 176 176 176 VAL VAL N . n N 1 177 THR 177 177 177 THR THR N . n N 1 178 GLN 178 178 178 GLN GLN N . n N 1 179 LYS 179 179 179 LYS LYS N . n N 1 180 LYS 180 180 180 LYS LYS N . n N 1 181 ASN 181 181 181 ASN ASN N . n N 1 182 SER 182 182 182 SER SER N . n N 1 183 VAL 183 183 183 VAL VAL N . n N 1 184 THR 184 184 184 THR THR N . n N 1 185 TYR 185 185 185 TYR TYR N . n N 1 186 SER 186 186 186 SER SER N . n N 1 187 CYS 187 187 187 CYS CYS N . n N 1 188 CYS 188 188 188 CYS CYS N . n N 1 189 PRO 189 189 189 PRO PRO N . n N 1 190 GLU 190 190 190 GLU GLU N . n N 1 191 ALA 191 191 191 ALA ALA N . n N 1 192 TYR 192 192 192 TYR TYR N . n N 1 193 GLU 193 193 193 GLU GLU N . n N 1 194 ASP 194 194 194 ASP ASP N . n N 1 195 VAL 195 195 195 VAL VAL N . n N 1 196 GLU 196 196 196 GLU GLU N . n N 1 197 VAL 197 197 197 VAL VAL N . n N 1 198 SER 198 198 198 SER SER N . n N 1 199 LEU 199 199 199 LEU LEU N . n N 1 200 ASN 200 200 200 ASN ASN N . n N 1 201 PHE 201 201 201 PHE PHE N . n N 1 202 ARG 202 202 202 ARG ARG N . n N 1 203 LYS 203 203 203 LYS LYS N . n N 1 204 LYS 204 204 204 LYS LYS N . n N 1 205 GLY 205 205 205 GLY GLY N . n N 1 206 ARG 206 206 206 ARG ARG N . n N 1 207 SER 207 207 207 SER SER N . n N 1 208 GLU 208 208 208 GLU GLU N . n N 1 209 ILE 209 209 209 ILE ILE N . n N 1 210 LEU 210 210 ? ? ? N . n O 1 1 LEU 1 1 1 LEU LEU O . n O 1 2 ASP 2 2 2 ASP ASP O . n O 1 3 ARG 3 3 3 ARG ARG O . n O 1 4 ALA 4 4 4 ALA ALA O . n O 1 5 ASP 5 5 5 ASP ASP O . n O 1 6 ILE 6 6 6 ILE ILE O . n O 1 7 LEU 7 7 7 LEU LEU O . n O 1 8 TYR 8 8 8 TYR TYR O . n O 1 9 ASN 9 9 9 ASN ASN O . n O 1 10 ILE 10 10 10 ILE ILE O . n O 1 11 ARG 11 11 11 ARG ARG O . n O 1 12 GLN 12 12 12 GLN GLN O . n O 1 13 THR 13 13 13 THR THR O . n O 1 14 SER 14 14 14 SER SER O . n O 1 15 ARG 15 15 15 ARG ARG O . n O 1 16 PRO 16 16 16 PRO PRO O . n O 1 17 ASP 17 17 17 ASP ASP O . n O 1 18 VAL 18 18 18 VAL VAL O . n O 1 19 ILE 19 19 19 ILE ILE O . n O 1 20 PRO 20 20 20 PRO PRO O . n O 1 21 THR 21 21 21 THR THR O . n O 1 22 GLN 22 22 22 GLN GLN O . n O 1 23 ARG 23 23 23 ARG ARG O . n O 1 24 ASP 24 24 24 ASP ASP O . n O 1 25 ARG 25 25 25 ARG ARG O . n O 1 26 PRO 26 26 26 PRO PRO O . n O 1 27 VAL 27 27 27 VAL VAL O . n O 1 28 ALA 28 28 28 ALA ALA O . n O 1 29 VAL 29 29 29 VAL VAL O . n O 1 30 SER 30 30 30 SER SER O . n O 1 31 VAL 31 31 31 VAL VAL O . n O 1 32 SER 32 32 32 SER SER O . n O 1 33 LEU 33 33 33 LEU LEU O . n O 1 34 LYS 34 34 34 LYS LYS O . n O 1 35 PHE 35 35 35 PHE PHE O . n O 1 36 ILE 36 36 36 ILE ILE O . n O 1 37 ASN 37 37 37 ASN ASN O . n O 1 38 ILE 38 38 38 ILE ILE O . n O 1 39 LEU 39 39 39 LEU LEU O . n O 1 40 GLU 40 40 40 GLU GLU O . n O 1 41 VAL 41 41 41 VAL VAL O . n O 1 42 ASN 42 42 42 ASN ASN O . n O 1 43 GLU 43 43 43 GLU GLU O . n O 1 44 ILE 44 44 44 ILE ILE O . n O 1 45 THR 45 45 45 THR THR O . n O 1 46 ASN 46 46 46 ASN ASN O . n O 1 47 GLU 47 47 47 GLU GLU O . n O 1 48 VAL 48 48 48 VAL VAL O . n O 1 49 ASP 49 49 49 ASP ASP O . n O 1 50 VAL 50 50 50 VAL VAL O . n O 1 51 VAL 51 51 51 VAL VAL O . n O 1 52 PHE 52 52 52 PHE PHE O . n O 1 53 TRP 53 53 53 TRP TRP O . n O 1 54 GLN 54 54 54 GLN GLN O . n O 1 55 GLN 55 55 55 GLN GLN O . n O 1 56 THR 56 56 56 THR THR O . n O 1 57 THR 57 57 57 THR THR O . n O 1 58 TRP 58 58 58 TRP TRP O . n O 1 59 SER 59 59 59 SER SER O . n O 1 60 ASP 60 60 60 ASP ASP O . n O 1 61 ARG 61 61 61 ARG ARG O . n O 1 62 THR 62 62 62 THR THR O . n O 1 63 LEU 63 63 63 LEU LEU O . n O 1 64 ALA 64 64 64 ALA ALA O . n O 1 65 TRP 65 65 65 TRP TRP O . n O 1 66 ASN 66 66 66 ASN ASN O . n O 1 67 SER 67 67 67 SER SER O . n O 1 68 SER 68 68 68 SER SER O . n O 1 69 HIS 69 69 69 HIS HIS O . n O 1 70 SER 70 70 70 SER SER O . n O 1 71 PRO 71 71 71 PRO PRO O . n O 1 72 ASP 72 72 72 ASP ASP O . n O 1 73 GLN 73 73 73 GLN GLN O . n O 1 74 VAL 74 74 74 VAL VAL O . n O 1 75 SER 75 75 75 SER SER O . n O 1 76 VAL 76 76 76 VAL VAL O . n O 1 77 PRO 77 77 77 PRO PRO O . n O 1 78 ILE 78 78 78 ILE ILE O . n O 1 79 SER 79 79 79 SER SER O . n O 1 80 SER 80 80 80 SER SER O . n O 1 81 LEU 81 81 81 LEU LEU O . n O 1 82 TRP 82 82 82 TRP TRP O . n O 1 83 VAL 83 83 83 VAL VAL O . n O 1 84 PRO 84 84 84 PRO PRO O . n O 1 85 ASP 85 85 85 ASP ASP O . n O 1 86 LEU 86 86 86 LEU LEU O . n O 1 87 ALA 87 87 87 ALA ALA O . n O 1 88 ALA 88 88 88 ALA ALA O . n O 1 89 TYR 89 89 89 TYR TYR O . n O 1 90 ASN 90 90 90 ASN ASN O . n O 1 91 ALA 91 91 91 ALA ALA O . n O 1 92 ILE 92 92 92 ILE ILE O . n O 1 93 SER 93 93 93 SER SER O . n O 1 94 LYS 94 94 94 LYS LYS O . n O 1 95 PRO 95 95 95 PRO PRO O . n O 1 96 GLU 96 96 96 GLU GLU O . n O 1 97 VAL 97 97 97 VAL VAL O . n O 1 98 LEU 98 98 98 LEU LEU O . n O 1 99 THR 99 99 99 THR THR O . n O 1 100 PRO 100 100 100 PRO PRO O . n O 1 101 GLN 101 101 101 GLN GLN O . n O 1 102 LEU 102 102 102 LEU LEU O . n O 1 103 ALA 103 103 103 ALA ALA O . n O 1 104 ARG 104 104 104 ARG ARG O . n O 1 105 VAL 105 105 105 VAL VAL O . n O 1 106 VAL 106 106 106 VAL VAL O . n O 1 107 SER 107 107 107 SER SER O . n O 1 108 ASP 108 108 108 ASP ASP O . n O 1 109 GLY 109 109 109 GLY GLY O . n O 1 110 GLU 110 110 110 GLU GLU O . n O 1 111 VAL 111 111 111 VAL VAL O . n O 1 112 LEU 112 112 112 LEU LEU O . n O 1 113 TYR 113 113 113 TYR TYR O . n O 1 114 MET 114 114 114 MET MET O . n O 1 115 PRO 115 115 115 PRO PRO O . n O 1 116 SER 116 116 116 SER SER O . n O 1 117 ILE 117 117 117 ILE ILE O . n O 1 118 ARG 118 118 118 ARG ARG O . n O 1 119 GLN 119 119 119 GLN GLN O . n O 1 120 ARG 120 120 120 ARG ARG O . n O 1 121 PHE 121 121 121 PHE PHE O . n O 1 122 SER 122 122 122 SER SER O . n O 1 123 CYS 123 123 123 CYS CYS O . n O 1 124 ASP 124 124 124 ASP ASP O . n O 1 125 VAL 125 125 125 VAL VAL O . n O 1 126 SER 126 126 126 SER SER O . n O 1 127 GLY 127 127 127 GLY GLY O . n O 1 128 VAL 128 128 128 VAL VAL O . n O 1 129 ASP 129 129 129 ASP ASP O . n O 1 130 THR 130 130 130 THR THR O . n O 1 131 GLU 131 131 131 GLU GLU O . n O 1 132 SER 132 132 132 SER SER O . n O 1 133 GLY 133 133 133 GLY GLY O . n O 1 134 ALA 134 134 134 ALA ALA O . n O 1 135 THR 135 135 135 THR THR O . n O 1 136 CYS 136 136 136 CYS CYS O . n O 1 137 ARG 137 137 137 ARG ARG O . n O 1 138 ILE 138 138 138 ILE ILE O . n O 1 139 LYS 139 139 139 LYS LYS O . n O 1 140 ILE 140 140 140 ILE ILE O . n O 1 141 GLY 141 141 141 GLY GLY O . n O 1 142 SER 142 142 142 SER SER O . n O 1 143 TRP 143 143 143 TRP TRP O . n O 1 144 THR 144 144 144 THR THR O . n O 1 145 HIS 145 145 145 HIS HIS O . n O 1 146 HIS 146 146 146 HIS HIS O . n O 1 147 SER 147 147 147 SER SER O . n O 1 148 ARG 148 148 148 ARG ARG O . n O 1 149 GLU 149 149 149 GLU GLU O . n O 1 150 ILE 150 150 150 ILE ILE O . n O 1 151 SER 151 151 151 SER SER O . n O 1 152 VAL 152 152 152 VAL VAL O . n O 1 153 ASP 153 153 153 ASP ASP O . n O 1 154 PRO 154 154 154 PRO PRO O . n O 1 155 THR 155 155 155 THR THR O . n O 1 156 THR 156 156 ? ? ? O . n O 1 157 GLU 157 157 ? ? ? O . n O 1 158 ASN 158 158 ? ? ? O . n O 1 159 SER 159 159 ? ? ? O . n O 1 160 ASP 160 160 ? ? ? O . n O 1 161 ASP 161 161 ? ? ? O . n O 1 162 SER 162 162 162 SER SER O . n O 1 163 GLU 163 163 163 GLU GLU O . n O 1 164 TYR 164 164 164 TYR TYR O . n O 1 165 PHE 165 165 165 PHE PHE O . n O 1 166 SER 166 166 166 SER SER O . n O 1 167 GLN 167 167 167 GLN GLN O . n O 1 168 TYR 168 168 168 TYR TYR O . n O 1 169 SER 169 169 169 SER SER O . n O 1 170 ARG 170 170 170 ARG ARG O . n O 1 171 PHE 171 171 171 PHE PHE O . n O 1 172 GLU 172 172 172 GLU GLU O . n O 1 173 ILE 173 173 173 ILE ILE O . n O 1 174 LEU 174 174 174 LEU LEU O . n O 1 175 ASP 175 175 175 ASP ASP O . n O 1 176 VAL 176 176 176 VAL VAL O . n O 1 177 THR 177 177 177 THR THR O . n O 1 178 GLN 178 178 178 GLN GLN O . n O 1 179 LYS 179 179 179 LYS LYS O . n O 1 180 LYS 180 180 180 LYS LYS O . n O 1 181 ASN 181 181 181 ASN ASN O . n O 1 182 SER 182 182 182 SER SER O . n O 1 183 VAL 183 183 183 VAL VAL O . n O 1 184 THR 184 184 184 THR THR O . n O 1 185 TYR 185 185 185 TYR TYR O . n O 1 186 SER 186 186 186 SER SER O . n O 1 187 CYS 187 187 187 CYS CYS O . n O 1 188 CYS 188 188 188 CYS CYS O . n O 1 189 PRO 189 189 189 PRO PRO O . n O 1 190 GLU 190 190 190 GLU GLU O . n O 1 191 ALA 191 191 191 ALA ALA O . n O 1 192 TYR 192 192 192 TYR TYR O . n O 1 193 GLU 193 193 193 GLU GLU O . n O 1 194 ASP 194 194 194 ASP ASP O . n O 1 195 VAL 195 195 195 VAL VAL O . n O 1 196 GLU 196 196 196 GLU GLU O . n O 1 197 VAL 197 197 197 VAL VAL O . n O 1 198 SER 198 198 198 SER SER O . n O 1 199 LEU 199 199 199 LEU LEU O . n O 1 200 ASN 200 200 200 ASN ASN O . n O 1 201 PHE 201 201 201 PHE PHE O . n O 1 202 ARG 202 202 202 ARG ARG O . n O 1 203 LYS 203 203 203 LYS LYS O . n O 1 204 LYS 204 204 204 LYS LYS O . n O 1 205 GLY 205 205 205 GLY GLY O . n O 1 206 ARG 206 206 ? ? ? O . n O 1 207 SER 207 207 ? ? ? O . n O 1 208 GLU 208 208 ? ? ? O . n O 1 209 ILE 209 209 ? ? ? O . n O 1 210 LEU 210 210 ? ? ? O . n P 1 1 LEU 1 1 1 LEU LEU P . n P 1 2 ASP 2 2 2 ASP ASP P . n P 1 3 ARG 3 3 3 ARG ARG P . n P 1 4 ALA 4 4 4 ALA ALA P . n P 1 5 ASP 5 5 5 ASP ASP P . n P 1 6 ILE 6 6 6 ILE ILE P . n P 1 7 LEU 7 7 7 LEU LEU P . n P 1 8 TYR 8 8 8 TYR TYR P . n P 1 9 ASN 9 9 9 ASN ASN P . n P 1 10 ILE 10 10 10 ILE ILE P . n P 1 11 ARG 11 11 11 ARG ARG P . n P 1 12 GLN 12 12 12 GLN GLN P . n P 1 13 THR 13 13 13 THR THR P . n P 1 14 SER 14 14 14 SER SER P . n P 1 15 ARG 15 15 15 ARG ARG P . n P 1 16 PRO 16 16 16 PRO PRO P . n P 1 17 ASP 17 17 17 ASP ASP P . n P 1 18 VAL 18 18 18 VAL VAL P . n P 1 19 ILE 19 19 19 ILE ILE P . n P 1 20 PRO 20 20 20 PRO PRO P . n P 1 21 THR 21 21 21 THR THR P . n P 1 22 GLN 22 22 22 GLN GLN P . n P 1 23 ARG 23 23 23 ARG ARG P . n P 1 24 ASP 24 24 24 ASP ASP P . n P 1 25 ARG 25 25 25 ARG ARG P . n P 1 26 PRO 26 26 26 PRO PRO P . n P 1 27 VAL 27 27 27 VAL VAL P . n P 1 28 ALA 28 28 28 ALA ALA P . n P 1 29 VAL 29 29 29 VAL VAL P . n P 1 30 SER 30 30 30 SER SER P . n P 1 31 VAL 31 31 31 VAL VAL P . n P 1 32 SER 32 32 32 SER SER P . n P 1 33 LEU 33 33 33 LEU LEU P . n P 1 34 LYS 34 34 34 LYS LYS P . n P 1 35 PHE 35 35 35 PHE PHE P . n P 1 36 ILE 36 36 36 ILE ILE P . n P 1 37 ASN 37 37 37 ASN ASN P . n P 1 38 ILE 38 38 38 ILE ILE P . n P 1 39 LEU 39 39 39 LEU LEU P . n P 1 40 GLU 40 40 40 GLU GLU P . n P 1 41 VAL 41 41 41 VAL VAL P . n P 1 42 ASN 42 42 42 ASN ASN P . n P 1 43 GLU 43 43 43 GLU GLU P . n P 1 44 ILE 44 44 44 ILE ILE P . n P 1 45 THR 45 45 45 THR THR P . n P 1 46 ASN 46 46 46 ASN ASN P . n P 1 47 GLU 47 47 47 GLU GLU P . n P 1 48 VAL 48 48 48 VAL VAL P . n P 1 49 ASP 49 49 49 ASP ASP P . n P 1 50 VAL 50 50 50 VAL VAL P . n P 1 51 VAL 51 51 51 VAL VAL P . n P 1 52 PHE 52 52 52 PHE PHE P . n P 1 53 TRP 53 53 53 TRP TRP P . n P 1 54 GLN 54 54 54 GLN GLN P . n P 1 55 GLN 55 55 55 GLN GLN P . n P 1 56 THR 56 56 56 THR THR P . n P 1 57 THR 57 57 57 THR THR P . n P 1 58 TRP 58 58 58 TRP TRP P . n P 1 59 SER 59 59 59 SER SER P . n P 1 60 ASP 60 60 60 ASP ASP P . n P 1 61 ARG 61 61 61 ARG ARG P . n P 1 62 THR 62 62 62 THR THR P . n P 1 63 LEU 63 63 63 LEU LEU P . n P 1 64 ALA 64 64 64 ALA ALA P . n P 1 65 TRP 65 65 65 TRP TRP P . n P 1 66 ASN 66 66 66 ASN ASN P . n P 1 67 SER 67 67 67 SER SER P . n P 1 68 SER 68 68 68 SER SER P . n P 1 69 HIS 69 69 69 HIS HIS P . n P 1 70 SER 70 70 70 SER SER P . n P 1 71 PRO 71 71 71 PRO PRO P . n P 1 72 ASP 72 72 72 ASP ASP P . n P 1 73 GLN 73 73 73 GLN GLN P . n P 1 74 VAL 74 74 74 VAL VAL P . n P 1 75 SER 75 75 75 SER SER P . n P 1 76 VAL 76 76 76 VAL VAL P . n P 1 77 PRO 77 77 77 PRO PRO P . n P 1 78 ILE 78 78 78 ILE ILE P . n P 1 79 SER 79 79 79 SER SER P . n P 1 80 SER 80 80 80 SER SER P . n P 1 81 LEU 81 81 81 LEU LEU P . n P 1 82 TRP 82 82 82 TRP TRP P . n P 1 83 VAL 83 83 83 VAL VAL P . n P 1 84 PRO 84 84 84 PRO PRO P . n P 1 85 ASP 85 85 85 ASP ASP P . n P 1 86 LEU 86 86 86 LEU LEU P . n P 1 87 ALA 87 87 87 ALA ALA P . n P 1 88 ALA 88 88 88 ALA ALA P . n P 1 89 TYR 89 89 89 TYR TYR P . n P 1 90 ASN 90 90 90 ASN ASN P . n P 1 91 ALA 91 91 91 ALA ALA P . n P 1 92 ILE 92 92 92 ILE ILE P . n P 1 93 SER 93 93 93 SER SER P . n P 1 94 LYS 94 94 94 LYS LYS P . n P 1 95 PRO 95 95 95 PRO PRO P . n P 1 96 GLU 96 96 96 GLU GLU P . n P 1 97 VAL 97 97 97 VAL VAL P . n P 1 98 LEU 98 98 98 LEU LEU P . n P 1 99 THR 99 99 99 THR THR P . n P 1 100 PRO 100 100 100 PRO PRO P . n P 1 101 GLN 101 101 101 GLN GLN P . n P 1 102 LEU 102 102 102 LEU LEU P . n P 1 103 ALA 103 103 103 ALA ALA P . n P 1 104 ARG 104 104 104 ARG ARG P . n P 1 105 VAL 105 105 105 VAL VAL P . n P 1 106 VAL 106 106 106 VAL VAL P . n P 1 107 SER 107 107 107 SER SER P . n P 1 108 ASP 108 108 108 ASP ASP P . n P 1 109 GLY 109 109 109 GLY GLY P . n P 1 110 GLU 110 110 110 GLU GLU P . n P 1 111 VAL 111 111 111 VAL VAL P . n P 1 112 LEU 112 112 112 LEU LEU P . n P 1 113 TYR 113 113 113 TYR TYR P . n P 1 114 MET 114 114 114 MET MET P . n P 1 115 PRO 115 115 115 PRO PRO P . n P 1 116 SER 116 116 116 SER SER P . n P 1 117 ILE 117 117 117 ILE ILE P . n P 1 118 ARG 118 118 118 ARG ARG P . n P 1 119 GLN 119 119 119 GLN GLN P . n P 1 120 ARG 120 120 120 ARG ARG P . n P 1 121 PHE 121 121 121 PHE PHE P . n P 1 122 SER 122 122 122 SER SER P . n P 1 123 CYS 123 123 123 CYS CYS P . n P 1 124 ASP 124 124 124 ASP ASP P . n P 1 125 VAL 125 125 125 VAL VAL P . n P 1 126 SER 126 126 126 SER SER P . n P 1 127 GLY 127 127 127 GLY GLY P . n P 1 128 VAL 128 128 128 VAL VAL P . n P 1 129 ASP 129 129 129 ASP ASP P . n P 1 130 THR 130 130 130 THR THR P . n P 1 131 GLU 131 131 131 GLU GLU P . n P 1 132 SER 132 132 132 SER SER P . n P 1 133 GLY 133 133 133 GLY GLY P . n P 1 134 ALA 134 134 134 ALA ALA P . n P 1 135 THR 135 135 135 THR THR P . n P 1 136 CYS 136 136 136 CYS CYS P . n P 1 137 ARG 137 137 137 ARG ARG P . n P 1 138 ILE 138 138 138 ILE ILE P . n P 1 139 LYS 139 139 139 LYS LYS P . n P 1 140 ILE 140 140 140 ILE ILE P . n P 1 141 GLY 141 141 141 GLY GLY P . n P 1 142 SER 142 142 142 SER SER P . n P 1 143 TRP 143 143 143 TRP TRP P . n P 1 144 THR 144 144 144 THR THR P . n P 1 145 HIS 145 145 145 HIS HIS P . n P 1 146 HIS 146 146 146 HIS HIS P . n P 1 147 SER 147 147 147 SER SER P . n P 1 148 ARG 148 148 148 ARG ARG P . n P 1 149 GLU 149 149 149 GLU GLU P . n P 1 150 ILE 150 150 150 ILE ILE P . n P 1 151 SER 151 151 151 SER SER P . n P 1 152 VAL 152 152 152 VAL VAL P . n P 1 153 ASP 153 153 153 ASP ASP P . n P 1 154 PRO 154 154 154 PRO PRO P . n P 1 155 THR 155 155 155 THR THR P . n P 1 156 THR 156 156 ? ? ? P . n P 1 157 GLU 157 157 ? ? ? P . n P 1 158 ASN 158 158 ? ? ? P . n P 1 159 SER 159 159 ? ? ? P . n P 1 160 ASP 160 160 ? ? ? P . n P 1 161 ASP 161 161 161 ASP ASP P . n P 1 162 SER 162 162 162 SER SER P . n P 1 163 GLU 163 163 163 GLU GLU P . n P 1 164 TYR 164 164 164 TYR TYR P . n P 1 165 PHE 165 165 165 PHE PHE P . n P 1 166 SER 166 166 166 SER SER P . n P 1 167 GLN 167 167 167 GLN GLN P . n P 1 168 TYR 168 168 168 TYR TYR P . n P 1 169 SER 169 169 169 SER SER P . n P 1 170 ARG 170 170 170 ARG ARG P . n P 1 171 PHE 171 171 171 PHE PHE P . n P 1 172 GLU 172 172 172 GLU GLU P . n P 1 173 ILE 173 173 173 ILE ILE P . n P 1 174 LEU 174 174 174 LEU LEU P . n P 1 175 ASP 175 175 175 ASP ASP P . n P 1 176 VAL 176 176 176 VAL VAL P . n P 1 177 THR 177 177 177 THR THR P . n P 1 178 GLN 178 178 178 GLN GLN P . n P 1 179 LYS 179 179 179 LYS LYS P . n P 1 180 LYS 180 180 180 LYS LYS P . n P 1 181 ASN 181 181 181 ASN ASN P . n P 1 182 SER 182 182 182 SER SER P . n P 1 183 VAL 183 183 183 VAL VAL P . n P 1 184 THR 184 184 184 THR THR P . n P 1 185 TYR 185 185 185 TYR TYR P . n P 1 186 SER 186 186 186 SER SER P . n P 1 187 CYS 187 187 187 CYS CYS P . n P 1 188 CYS 188 188 188 CYS CYS P . n P 1 189 PRO 189 189 189 PRO PRO P . n P 1 190 GLU 190 190 190 GLU GLU P . n P 1 191 ALA 191 191 191 ALA ALA P . n P 1 192 TYR 192 192 192 TYR TYR P . n P 1 193 GLU 193 193 193 GLU GLU P . n P 1 194 ASP 194 194 194 ASP ASP P . n P 1 195 VAL 195 195 195 VAL VAL P . n P 1 196 GLU 196 196 196 GLU GLU P . n P 1 197 VAL 197 197 197 VAL VAL P . n P 1 198 SER 198 198 198 SER SER P . n P 1 199 LEU 199 199 199 LEU LEU P . n P 1 200 ASN 200 200 200 ASN ASN P . n P 1 201 PHE 201 201 201 PHE PHE P . n P 1 202 ARG 202 202 202 ARG ARG P . n P 1 203 LYS 203 203 203 LYS LYS P . n P 1 204 LYS 204 204 204 LYS LYS P . n P 1 205 GLY 205 205 205 GLY GLY P . n P 1 206 ARG 206 206 ? ? ? P . n P 1 207 SER 207 207 ? ? ? P . n P 1 208 GLU 208 208 ? ? ? P . n P 1 209 ILE 209 209 ? ? ? P . n P 1 210 LEU 210 210 ? ? ? P . n Q 1 1 LEU 1 1 1 LEU LEU Q . n Q 1 2 ASP 2 2 2 ASP ASP Q . n Q 1 3 ARG 3 3 3 ARG ARG Q . n Q 1 4 ALA 4 4 4 ALA ALA Q . n Q 1 5 ASP 5 5 5 ASP ASP Q . n Q 1 6 ILE 6 6 6 ILE ILE Q . n Q 1 7 LEU 7 7 7 LEU LEU Q . n Q 1 8 TYR 8 8 8 TYR TYR Q . n Q 1 9 ASN 9 9 9 ASN ASN Q . n Q 1 10 ILE 10 10 10 ILE ILE Q . n Q 1 11 ARG 11 11 11 ARG ARG Q . n Q 1 12 GLN 12 12 12 GLN GLN Q . n Q 1 13 THR 13 13 13 THR THR Q . n Q 1 14 SER 14 14 14 SER SER Q . n Q 1 15 ARG 15 15 15 ARG ARG Q . n Q 1 16 PRO 16 16 16 PRO PRO Q . n Q 1 17 ASP 17 17 17 ASP ASP Q . n Q 1 18 VAL 18 18 18 VAL VAL Q . n Q 1 19 ILE 19 19 19 ILE ILE Q . n Q 1 20 PRO 20 20 20 PRO PRO Q . n Q 1 21 THR 21 21 21 THR THR Q . n Q 1 22 GLN 22 22 22 GLN GLN Q . n Q 1 23 ARG 23 23 ? ? ? Q . n Q 1 24 ASP 24 24 ? ? ? Q . n Q 1 25 ARG 25 25 25 ARG ARG Q . n Q 1 26 PRO 26 26 26 PRO PRO Q . n Q 1 27 VAL 27 27 27 VAL VAL Q . n Q 1 28 ALA 28 28 28 ALA ALA Q . n Q 1 29 VAL 29 29 29 VAL VAL Q . n Q 1 30 SER 30 30 30 SER SER Q . n Q 1 31 VAL 31 31 31 VAL VAL Q . n Q 1 32 SER 32 32 32 SER SER Q . n Q 1 33 LEU 33 33 33 LEU LEU Q . n Q 1 34 LYS 34 34 34 LYS LYS Q . n Q 1 35 PHE 35 35 35 PHE PHE Q . n Q 1 36 ILE 36 36 36 ILE ILE Q . n Q 1 37 ASN 37 37 37 ASN ASN Q . n Q 1 38 ILE 38 38 38 ILE ILE Q . n Q 1 39 LEU 39 39 39 LEU LEU Q . n Q 1 40 GLU 40 40 40 GLU GLU Q . n Q 1 41 VAL 41 41 41 VAL VAL Q . n Q 1 42 ASN 42 42 42 ASN ASN Q . n Q 1 43 GLU 43 43 43 GLU GLU Q . n Q 1 44 ILE 44 44 44 ILE ILE Q . n Q 1 45 THR 45 45 45 THR THR Q . n Q 1 46 ASN 46 46 46 ASN ASN Q . n Q 1 47 GLU 47 47 47 GLU GLU Q . n Q 1 48 VAL 48 48 48 VAL VAL Q . n Q 1 49 ASP 49 49 49 ASP ASP Q . n Q 1 50 VAL 50 50 50 VAL VAL Q . n Q 1 51 VAL 51 51 51 VAL VAL Q . n Q 1 52 PHE 52 52 52 PHE PHE Q . n Q 1 53 TRP 53 53 53 TRP TRP Q . n Q 1 54 GLN 54 54 54 GLN GLN Q . n Q 1 55 GLN 55 55 55 GLN GLN Q . n Q 1 56 THR 56 56 56 THR THR Q . n Q 1 57 THR 57 57 57 THR THR Q . n Q 1 58 TRP 58 58 58 TRP TRP Q . n Q 1 59 SER 59 59 59 SER SER Q . n Q 1 60 ASP 60 60 60 ASP ASP Q . n Q 1 61 ARG 61 61 61 ARG ARG Q . n Q 1 62 THR 62 62 62 THR THR Q . n Q 1 63 LEU 63 63 63 LEU LEU Q . n Q 1 64 ALA 64 64 64 ALA ALA Q . n Q 1 65 TRP 65 65 65 TRP TRP Q . n Q 1 66 ASN 66 66 66 ASN ASN Q . n Q 1 67 SER 67 67 67 SER SER Q . n Q 1 68 SER 68 68 68 SER SER Q . n Q 1 69 HIS 69 69 69 HIS HIS Q . n Q 1 70 SER 70 70 70 SER SER Q . n Q 1 71 PRO 71 71 71 PRO PRO Q . n Q 1 72 ASP 72 72 72 ASP ASP Q . n Q 1 73 GLN 73 73 73 GLN GLN Q . n Q 1 74 VAL 74 74 74 VAL VAL Q . n Q 1 75 SER 75 75 75 SER SER Q . n Q 1 76 VAL 76 76 76 VAL VAL Q . n Q 1 77 PRO 77 77 77 PRO PRO Q . n Q 1 78 ILE 78 78 78 ILE ILE Q . n Q 1 79 SER 79 79 79 SER SER Q . n Q 1 80 SER 80 80 80 SER SER Q . n Q 1 81 LEU 81 81 81 LEU LEU Q . n Q 1 82 TRP 82 82 82 TRP TRP Q . n Q 1 83 VAL 83 83 83 VAL VAL Q . n Q 1 84 PRO 84 84 84 PRO PRO Q . n Q 1 85 ASP 85 85 85 ASP ASP Q . n Q 1 86 LEU 86 86 86 LEU LEU Q . n Q 1 87 ALA 87 87 87 ALA ALA Q . n Q 1 88 ALA 88 88 88 ALA ALA Q . n Q 1 89 TYR 89 89 89 TYR TYR Q . n Q 1 90 ASN 90 90 90 ASN ASN Q . n Q 1 91 ALA 91 91 91 ALA ALA Q . n Q 1 92 ILE 92 92 92 ILE ILE Q . n Q 1 93 SER 93 93 93 SER SER Q . n Q 1 94 LYS 94 94 94 LYS LYS Q . n Q 1 95 PRO 95 95 95 PRO PRO Q . n Q 1 96 GLU 96 96 96 GLU GLU Q . n Q 1 97 VAL 97 97 97 VAL VAL Q . n Q 1 98 LEU 98 98 98 LEU LEU Q . n Q 1 99 THR 99 99 99 THR THR Q . n Q 1 100 PRO 100 100 100 PRO PRO Q . n Q 1 101 GLN 101 101 101 GLN GLN Q . n Q 1 102 LEU 102 102 102 LEU LEU Q . n Q 1 103 ALA 103 103 103 ALA ALA Q . n Q 1 104 ARG 104 104 104 ARG ARG Q . n Q 1 105 VAL 105 105 105 VAL VAL Q . n Q 1 106 VAL 106 106 106 VAL VAL Q . n Q 1 107 SER 107 107 107 SER SER Q . n Q 1 108 ASP 108 108 108 ASP ASP Q . n Q 1 109 GLY 109 109 109 GLY GLY Q . n Q 1 110 GLU 110 110 110 GLU GLU Q . n Q 1 111 VAL 111 111 111 VAL VAL Q . n Q 1 112 LEU 112 112 112 LEU LEU Q . n Q 1 113 TYR 113 113 113 TYR TYR Q . n Q 1 114 MET 114 114 114 MET MET Q . n Q 1 115 PRO 115 115 115 PRO PRO Q . n Q 1 116 SER 116 116 116 SER SER Q . n Q 1 117 ILE 117 117 117 ILE ILE Q . n Q 1 118 ARG 118 118 118 ARG ARG Q . n Q 1 119 GLN 119 119 119 GLN GLN Q . n Q 1 120 ARG 120 120 120 ARG ARG Q . n Q 1 121 PHE 121 121 121 PHE PHE Q . n Q 1 122 SER 122 122 122 SER SER Q . n Q 1 123 CYS 123 123 123 CYS CYS Q . n Q 1 124 ASP 124 124 124 ASP ASP Q . n Q 1 125 VAL 125 125 125 VAL VAL Q . n Q 1 126 SER 126 126 126 SER SER Q . n Q 1 127 GLY 127 127 127 GLY GLY Q . n Q 1 128 VAL 128 128 128 VAL VAL Q . n Q 1 129 ASP 129 129 129 ASP ASP Q . n Q 1 130 THR 130 130 130 THR THR Q . n Q 1 131 GLU 131 131 131 GLU GLU Q . n Q 1 132 SER 132 132 132 SER SER Q . n Q 1 133 GLY 133 133 133 GLY GLY Q . n Q 1 134 ALA 134 134 134 ALA ALA Q . n Q 1 135 THR 135 135 135 THR THR Q . n Q 1 136 CYS 136 136 136 CYS CYS Q . n Q 1 137 ARG 137 137 137 ARG ARG Q . n Q 1 138 ILE 138 138 138 ILE ILE Q . n Q 1 139 LYS 139 139 139 LYS LYS Q . n Q 1 140 ILE 140 140 140 ILE ILE Q . n Q 1 141 GLY 141 141 141 GLY GLY Q . n Q 1 142 SER 142 142 142 SER SER Q . n Q 1 143 TRP 143 143 143 TRP TRP Q . n Q 1 144 THR 144 144 144 THR THR Q . n Q 1 145 HIS 145 145 145 HIS HIS Q . n Q 1 146 HIS 146 146 146 HIS HIS Q . n Q 1 147 SER 147 147 147 SER SER Q . n Q 1 148 ARG 148 148 148 ARG ARG Q . n Q 1 149 GLU 149 149 149 GLU GLU Q . n Q 1 150 ILE 150 150 150 ILE ILE Q . n Q 1 151 SER 151 151 151 SER SER Q . n Q 1 152 VAL 152 152 152 VAL VAL Q . n Q 1 153 ASP 153 153 153 ASP ASP Q . n Q 1 154 PRO 154 154 154 PRO PRO Q . n Q 1 155 THR 155 155 155 THR THR Q . n Q 1 156 THR 156 156 ? ? ? Q . n Q 1 157 GLU 157 157 ? ? ? Q . n Q 1 158 ASN 158 158 ? ? ? Q . n Q 1 159 SER 159 159 ? ? ? Q . n Q 1 160 ASP 160 160 ? ? ? Q . n Q 1 161 ASP 161 161 161 ASP ASP Q . n Q 1 162 SER 162 162 162 SER SER Q . n Q 1 163 GLU 163 163 163 GLU GLU Q . n Q 1 164 TYR 164 164 164 TYR TYR Q . n Q 1 165 PHE 165 165 165 PHE PHE Q . n Q 1 166 SER 166 166 166 SER SER Q . n Q 1 167 GLN 167 167 167 GLN GLN Q . n Q 1 168 TYR 168 168 168 TYR TYR Q . n Q 1 169 SER 169 169 169 SER SER Q . n Q 1 170 ARG 170 170 170 ARG ARG Q . n Q 1 171 PHE 171 171 171 PHE PHE Q . n Q 1 172 GLU 172 172 172 GLU GLU Q . n Q 1 173 ILE 173 173 173 ILE ILE Q . n Q 1 174 LEU 174 174 174 LEU LEU Q . n Q 1 175 ASP 175 175 175 ASP ASP Q . n Q 1 176 VAL 176 176 176 VAL VAL Q . n Q 1 177 THR 177 177 177 THR THR Q . n Q 1 178 GLN 178 178 178 GLN GLN Q . n Q 1 179 LYS 179 179 179 LYS LYS Q . n Q 1 180 LYS 180 180 180 LYS LYS Q . n Q 1 181 ASN 181 181 181 ASN ASN Q . n Q 1 182 SER 182 182 182 SER SER Q . n Q 1 183 VAL 183 183 183 VAL VAL Q . n Q 1 184 THR 184 184 184 THR THR Q . n Q 1 185 TYR 185 185 185 TYR TYR Q . n Q 1 186 SER 186 186 186 SER SER Q . n Q 1 187 CYS 187 187 187 CYS CYS Q . n Q 1 188 CYS 188 188 188 CYS CYS Q . n Q 1 189 PRO 189 189 189 PRO PRO Q . n Q 1 190 GLU 190 190 190 GLU GLU Q . n Q 1 191 ALA 191 191 191 ALA ALA Q . n Q 1 192 TYR 192 192 192 TYR TYR Q . n Q 1 193 GLU 193 193 193 GLU GLU Q . n Q 1 194 ASP 194 194 194 ASP ASP Q . n Q 1 195 VAL 195 195 195 VAL VAL Q . n Q 1 196 GLU 196 196 196 GLU GLU Q . n Q 1 197 VAL 197 197 197 VAL VAL Q . n Q 1 198 SER 198 198 198 SER SER Q . n Q 1 199 LEU 199 199 199 LEU LEU Q . n Q 1 200 ASN 200 200 200 ASN ASN Q . n Q 1 201 PHE 201 201 201 PHE PHE Q . n Q 1 202 ARG 202 202 202 ARG ARG Q . n Q 1 203 LYS 203 203 203 LYS LYS Q . n Q 1 204 LYS 204 204 204 LYS LYS Q . n Q 1 205 GLY 205 205 205 GLY GLY Q . n Q 1 206 ARG 206 206 ? ? ? Q . n Q 1 207 SER 207 207 ? ? ? Q . n Q 1 208 GLU 208 208 ? ? ? Q . n Q 1 209 ILE 209 209 ? ? ? Q . n Q 1 210 LEU 210 210 ? ? ? Q . n R 1 1 LEU 1 1 1 LEU LEU R . n R 1 2 ASP 2 2 2 ASP ASP R . n R 1 3 ARG 3 3 3 ARG ARG R . n R 1 4 ALA 4 4 4 ALA ALA R . n R 1 5 ASP 5 5 5 ASP ASP R . n R 1 6 ILE 6 6 6 ILE ILE R . n R 1 7 LEU 7 7 7 LEU LEU R . n R 1 8 TYR 8 8 8 TYR TYR R . n R 1 9 ASN 9 9 9 ASN ASN R . n R 1 10 ILE 10 10 10 ILE ILE R . n R 1 11 ARG 11 11 11 ARG ARG R . n R 1 12 GLN 12 12 12 GLN GLN R . n R 1 13 THR 13 13 13 THR THR R . n R 1 14 SER 14 14 14 SER SER R . n R 1 15 ARG 15 15 15 ARG ARG R . n R 1 16 PRO 16 16 16 PRO PRO R . n R 1 17 ASP 17 17 17 ASP ASP R . n R 1 18 VAL 18 18 18 VAL VAL R . n R 1 19 ILE 19 19 19 ILE ILE R . n R 1 20 PRO 20 20 20 PRO PRO R . n R 1 21 THR 21 21 21 THR THR R . n R 1 22 GLN 22 22 22 GLN GLN R . n R 1 23 ARG 23 23 23 ARG ARG R . n R 1 24 ASP 24 24 24 ASP ASP R . n R 1 25 ARG 25 25 25 ARG ARG R . n R 1 26 PRO 26 26 26 PRO PRO R . n R 1 27 VAL 27 27 27 VAL VAL R . n R 1 28 ALA 28 28 28 ALA ALA R . n R 1 29 VAL 29 29 29 VAL VAL R . n R 1 30 SER 30 30 30 SER SER R . n R 1 31 VAL 31 31 31 VAL VAL R . n R 1 32 SER 32 32 32 SER SER R . n R 1 33 LEU 33 33 33 LEU LEU R . n R 1 34 LYS 34 34 34 LYS LYS R . n R 1 35 PHE 35 35 35 PHE PHE R . n R 1 36 ILE 36 36 36 ILE ILE R . n R 1 37 ASN 37 37 37 ASN ASN R . n R 1 38 ILE 38 38 38 ILE ILE R . n R 1 39 LEU 39 39 39 LEU LEU R . n R 1 40 GLU 40 40 40 GLU GLU R . n R 1 41 VAL 41 41 41 VAL VAL R . n R 1 42 ASN 42 42 42 ASN ASN R . n R 1 43 GLU 43 43 43 GLU GLU R . n R 1 44 ILE 44 44 44 ILE ILE R . n R 1 45 THR 45 45 45 THR THR R . n R 1 46 ASN 46 46 46 ASN ASN R . n R 1 47 GLU 47 47 47 GLU GLU R . n R 1 48 VAL 48 48 48 VAL VAL R . n R 1 49 ASP 49 49 49 ASP ASP R . n R 1 50 VAL 50 50 50 VAL VAL R . n R 1 51 VAL 51 51 51 VAL VAL R . n R 1 52 PHE 52 52 52 PHE PHE R . n R 1 53 TRP 53 53 53 TRP TRP R . n R 1 54 GLN 54 54 54 GLN GLN R . n R 1 55 GLN 55 55 55 GLN GLN R . n R 1 56 THR 56 56 56 THR THR R . n R 1 57 THR 57 57 57 THR THR R . n R 1 58 TRP 58 58 58 TRP TRP R . n R 1 59 SER 59 59 59 SER SER R . n R 1 60 ASP 60 60 60 ASP ASP R . n R 1 61 ARG 61 61 61 ARG ARG R . n R 1 62 THR 62 62 62 THR THR R . n R 1 63 LEU 63 63 63 LEU LEU R . n R 1 64 ALA 64 64 64 ALA ALA R . n R 1 65 TRP 65 65 65 TRP TRP R . n R 1 66 ASN 66 66 66 ASN ASN R . n R 1 67 SER 67 67 67 SER SER R . n R 1 68 SER 68 68 68 SER SER R . n R 1 69 HIS 69 69 69 HIS HIS R . n R 1 70 SER 70 70 70 SER SER R . n R 1 71 PRO 71 71 71 PRO PRO R . n R 1 72 ASP 72 72 72 ASP ASP R . n R 1 73 GLN 73 73 73 GLN GLN R . n R 1 74 VAL 74 74 74 VAL VAL R . n R 1 75 SER 75 75 75 SER SER R . n R 1 76 VAL 76 76 76 VAL VAL R . n R 1 77 PRO 77 77 77 PRO PRO R . n R 1 78 ILE 78 78 78 ILE ILE R . n R 1 79 SER 79 79 79 SER SER R . n R 1 80 SER 80 80 80 SER SER R . n R 1 81 LEU 81 81 81 LEU LEU R . n R 1 82 TRP 82 82 82 TRP TRP R . n R 1 83 VAL 83 83 83 VAL VAL R . n R 1 84 PRO 84 84 84 PRO PRO R . n R 1 85 ASP 85 85 85 ASP ASP R . n R 1 86 LEU 86 86 86 LEU LEU R . n R 1 87 ALA 87 87 87 ALA ALA R . n R 1 88 ALA 88 88 88 ALA ALA R . n R 1 89 TYR 89 89 89 TYR TYR R . n R 1 90 ASN 90 90 90 ASN ASN R . n R 1 91 ALA 91 91 91 ALA ALA R . n R 1 92 ILE 92 92 92 ILE ILE R . n R 1 93 SER 93 93 93 SER SER R . n R 1 94 LYS 94 94 94 LYS LYS R . n R 1 95 PRO 95 95 95 PRO PRO R . n R 1 96 GLU 96 96 96 GLU GLU R . n R 1 97 VAL 97 97 97 VAL VAL R . n R 1 98 LEU 98 98 98 LEU LEU R . n R 1 99 THR 99 99 99 THR THR R . n R 1 100 PRO 100 100 100 PRO PRO R . n R 1 101 GLN 101 101 101 GLN GLN R . n R 1 102 LEU 102 102 102 LEU LEU R . n R 1 103 ALA 103 103 103 ALA ALA R . n R 1 104 ARG 104 104 104 ARG ARG R . n R 1 105 VAL 105 105 105 VAL VAL R . n R 1 106 VAL 106 106 106 VAL VAL R . n R 1 107 SER 107 107 107 SER SER R . n R 1 108 ASP 108 108 108 ASP ASP R . n R 1 109 GLY 109 109 109 GLY GLY R . n R 1 110 GLU 110 110 110 GLU GLU R . n R 1 111 VAL 111 111 111 VAL VAL R . n R 1 112 LEU 112 112 112 LEU LEU R . n R 1 113 TYR 113 113 113 TYR TYR R . n R 1 114 MET 114 114 114 MET MET R . n R 1 115 PRO 115 115 115 PRO PRO R . n R 1 116 SER 116 116 116 SER SER R . n R 1 117 ILE 117 117 117 ILE ILE R . n R 1 118 ARG 118 118 118 ARG ARG R . n R 1 119 GLN 119 119 119 GLN GLN R . n R 1 120 ARG 120 120 120 ARG ARG R . n R 1 121 PHE 121 121 121 PHE PHE R . n R 1 122 SER 122 122 122 SER SER R . n R 1 123 CYS 123 123 123 CYS CYS R . n R 1 124 ASP 124 124 124 ASP ASP R . n R 1 125 VAL 125 125 125 VAL VAL R . n R 1 126 SER 126 126 126 SER SER R . n R 1 127 GLY 127 127 127 GLY GLY R . n R 1 128 VAL 128 128 128 VAL VAL R . n R 1 129 ASP 129 129 129 ASP ASP R . n R 1 130 THR 130 130 130 THR THR R . n R 1 131 GLU 131 131 131 GLU GLU R . n R 1 132 SER 132 132 132 SER SER R . n R 1 133 GLY 133 133 133 GLY GLY R . n R 1 134 ALA 134 134 134 ALA ALA R . n R 1 135 THR 135 135 135 THR THR R . n R 1 136 CYS 136 136 136 CYS CYS R . n R 1 137 ARG 137 137 137 ARG ARG R . n R 1 138 ILE 138 138 138 ILE ILE R . n R 1 139 LYS 139 139 139 LYS LYS R . n R 1 140 ILE 140 140 140 ILE ILE R . n R 1 141 GLY 141 141 141 GLY GLY R . n R 1 142 SER 142 142 142 SER SER R . n R 1 143 TRP 143 143 143 TRP TRP R . n R 1 144 THR 144 144 144 THR THR R . n R 1 145 HIS 145 145 145 HIS HIS R . n R 1 146 HIS 146 146 146 HIS HIS R . n R 1 147 SER 147 147 147 SER SER R . n R 1 148 ARG 148 148 148 ARG ARG R . n R 1 149 GLU 149 149 149 GLU GLU R . n R 1 150 ILE 150 150 150 ILE ILE R . n R 1 151 SER 151 151 151 SER SER R . n R 1 152 VAL 152 152 152 VAL VAL R . n R 1 153 ASP 153 153 153 ASP ASP R . n R 1 154 PRO 154 154 154 PRO PRO R . n R 1 155 THR 155 155 155 THR THR R . n R 1 156 THR 156 156 ? ? ? R . n R 1 157 GLU 157 157 ? ? ? R . n R 1 158 ASN 158 158 ? ? ? R . n R 1 159 SER 159 159 ? ? ? R . n R 1 160 ASP 160 160 160 ASP ASP R . n R 1 161 ASP 161 161 161 ASP ASP R . n R 1 162 SER 162 162 162 SER SER R . n R 1 163 GLU 163 163 163 GLU GLU R . n R 1 164 TYR 164 164 164 TYR TYR R . n R 1 165 PHE 165 165 165 PHE PHE R . n R 1 166 SER 166 166 166 SER SER R . n R 1 167 GLN 167 167 167 GLN GLN R . n R 1 168 TYR 168 168 168 TYR TYR R . n R 1 169 SER 169 169 169 SER SER R . n R 1 170 ARG 170 170 170 ARG ARG R . n R 1 171 PHE 171 171 171 PHE PHE R . n R 1 172 GLU 172 172 172 GLU GLU R . n R 1 173 ILE 173 173 173 ILE ILE R . n R 1 174 LEU 174 174 174 LEU LEU R . n R 1 175 ASP 175 175 175 ASP ASP R . n R 1 176 VAL 176 176 176 VAL VAL R . n R 1 177 THR 177 177 177 THR THR R . n R 1 178 GLN 178 178 178 GLN GLN R . n R 1 179 LYS 179 179 179 LYS LYS R . n R 1 180 LYS 180 180 180 LYS LYS R . n R 1 181 ASN 181 181 181 ASN ASN R . n R 1 182 SER 182 182 182 SER SER R . n R 1 183 VAL 183 183 183 VAL VAL R . n R 1 184 THR 184 184 184 THR THR R . n R 1 185 TYR 185 185 185 TYR TYR R . n R 1 186 SER 186 186 186 SER SER R . n R 1 187 CYS 187 187 187 CYS CYS R . n R 1 188 CYS 188 188 188 CYS CYS R . n R 1 189 PRO 189 189 189 PRO PRO R . n R 1 190 GLU 190 190 190 GLU GLU R . n R 1 191 ALA 191 191 191 ALA ALA R . n R 1 192 TYR 192 192 192 TYR TYR R . n R 1 193 GLU 193 193 193 GLU GLU R . n R 1 194 ASP 194 194 194 ASP ASP R . n R 1 195 VAL 195 195 195 VAL VAL R . n R 1 196 GLU 196 196 196 GLU GLU R . n R 1 197 VAL 197 197 197 VAL VAL R . n R 1 198 SER 198 198 198 SER SER R . n R 1 199 LEU 199 199 199 LEU LEU R . n R 1 200 ASN 200 200 200 ASN ASN R . n R 1 201 PHE 201 201 201 PHE PHE R . n R 1 202 ARG 202 202 202 ARG ARG R . n R 1 203 LYS 203 203 203 LYS LYS R . n R 1 204 LYS 204 204 204 LYS LYS R . n R 1 205 GLY 205 205 205 GLY GLY R . n R 1 206 ARG 206 206 ? ? ? R . n R 1 207 SER 207 207 ? ? ? R . n R 1 208 GLU 208 208 ? ? ? R . n R 1 209 ILE 209 209 ? ? ? R . n R 1 210 LEU 210 210 ? ? ? R . n S 1 1 LEU 1 1 1 LEU LEU S . n S 1 2 ASP 2 2 2 ASP ASP S . n S 1 3 ARG 3 3 3 ARG ARG S . n S 1 4 ALA 4 4 4 ALA ALA S . n S 1 5 ASP 5 5 5 ASP ASP S . n S 1 6 ILE 6 6 6 ILE ILE S . n S 1 7 LEU 7 7 7 LEU LEU S . n S 1 8 TYR 8 8 8 TYR TYR S . n S 1 9 ASN 9 9 9 ASN ASN S . n S 1 10 ILE 10 10 10 ILE ILE S . n S 1 11 ARG 11 11 11 ARG ARG S . n S 1 12 GLN 12 12 12 GLN GLN S . n S 1 13 THR 13 13 13 THR THR S . n S 1 14 SER 14 14 14 SER SER S . n S 1 15 ARG 15 15 15 ARG ARG S . n S 1 16 PRO 16 16 16 PRO PRO S . n S 1 17 ASP 17 17 17 ASP ASP S . n S 1 18 VAL 18 18 18 VAL VAL S . n S 1 19 ILE 19 19 19 ILE ILE S . n S 1 20 PRO 20 20 20 PRO PRO S . n S 1 21 THR 21 21 21 THR THR S . n S 1 22 GLN 22 22 ? ? ? S . n S 1 23 ARG 23 23 ? ? ? S . n S 1 24 ASP 24 24 ? ? ? S . n S 1 25 ARG 25 25 25 ARG ARG S . n S 1 26 PRO 26 26 26 PRO PRO S . n S 1 27 VAL 27 27 27 VAL VAL S . n S 1 28 ALA 28 28 28 ALA ALA S . n S 1 29 VAL 29 29 29 VAL VAL S . n S 1 30 SER 30 30 30 SER SER S . n S 1 31 VAL 31 31 31 VAL VAL S . n S 1 32 SER 32 32 32 SER SER S . n S 1 33 LEU 33 33 33 LEU LEU S . n S 1 34 LYS 34 34 34 LYS LYS S . n S 1 35 PHE 35 35 35 PHE PHE S . n S 1 36 ILE 36 36 36 ILE ILE S . n S 1 37 ASN 37 37 37 ASN ASN S . n S 1 38 ILE 38 38 38 ILE ILE S . n S 1 39 LEU 39 39 39 LEU LEU S . n S 1 40 GLU 40 40 40 GLU GLU S . n S 1 41 VAL 41 41 41 VAL VAL S . n S 1 42 ASN 42 42 42 ASN ASN S . n S 1 43 GLU 43 43 43 GLU GLU S . n S 1 44 ILE 44 44 44 ILE ILE S . n S 1 45 THR 45 45 45 THR THR S . n S 1 46 ASN 46 46 46 ASN ASN S . n S 1 47 GLU 47 47 47 GLU GLU S . n S 1 48 VAL 48 48 48 VAL VAL S . n S 1 49 ASP 49 49 49 ASP ASP S . n S 1 50 VAL 50 50 50 VAL VAL S . n S 1 51 VAL 51 51 51 VAL VAL S . n S 1 52 PHE 52 52 52 PHE PHE S . n S 1 53 TRP 53 53 53 TRP TRP S . n S 1 54 GLN 54 54 54 GLN GLN S . n S 1 55 GLN 55 55 55 GLN GLN S . n S 1 56 THR 56 56 56 THR THR S . n S 1 57 THR 57 57 57 THR THR S . n S 1 58 TRP 58 58 58 TRP TRP S . n S 1 59 SER 59 59 59 SER SER S . n S 1 60 ASP 60 60 60 ASP ASP S . n S 1 61 ARG 61 61 61 ARG ARG S . n S 1 62 THR 62 62 62 THR THR S . n S 1 63 LEU 63 63 63 LEU LEU S . n S 1 64 ALA 64 64 64 ALA ALA S . n S 1 65 TRP 65 65 65 TRP TRP S . n S 1 66 ASN 66 66 66 ASN ASN S . n S 1 67 SER 67 67 67 SER SER S . n S 1 68 SER 68 68 68 SER SER S . n S 1 69 HIS 69 69 69 HIS HIS S . n S 1 70 SER 70 70 70 SER SER S . n S 1 71 PRO 71 71 71 PRO PRO S . n S 1 72 ASP 72 72 72 ASP ASP S . n S 1 73 GLN 73 73 73 GLN GLN S . n S 1 74 VAL 74 74 74 VAL VAL S . n S 1 75 SER 75 75 75 SER SER S . n S 1 76 VAL 76 76 76 VAL VAL S . n S 1 77 PRO 77 77 77 PRO PRO S . n S 1 78 ILE 78 78 78 ILE ILE S . n S 1 79 SER 79 79 79 SER SER S . n S 1 80 SER 80 80 80 SER SER S . n S 1 81 LEU 81 81 81 LEU LEU S . n S 1 82 TRP 82 82 82 TRP TRP S . n S 1 83 VAL 83 83 83 VAL VAL S . n S 1 84 PRO 84 84 84 PRO PRO S . n S 1 85 ASP 85 85 85 ASP ASP S . n S 1 86 LEU 86 86 86 LEU LEU S . n S 1 87 ALA 87 87 87 ALA ALA S . n S 1 88 ALA 88 88 88 ALA ALA S . n S 1 89 TYR 89 89 89 TYR TYR S . n S 1 90 ASN 90 90 90 ASN ASN S . n S 1 91 ALA 91 91 91 ALA ALA S . n S 1 92 ILE 92 92 92 ILE ILE S . n S 1 93 SER 93 93 93 SER SER S . n S 1 94 LYS 94 94 94 LYS LYS S . n S 1 95 PRO 95 95 95 PRO PRO S . n S 1 96 GLU 96 96 96 GLU GLU S . n S 1 97 VAL 97 97 97 VAL VAL S . n S 1 98 LEU 98 98 98 LEU LEU S . n S 1 99 THR 99 99 99 THR THR S . n S 1 100 PRO 100 100 100 PRO PRO S . n S 1 101 GLN 101 101 101 GLN GLN S . n S 1 102 LEU 102 102 102 LEU LEU S . n S 1 103 ALA 103 103 103 ALA ALA S . n S 1 104 ARG 104 104 104 ARG ARG S . n S 1 105 VAL 105 105 105 VAL VAL S . n S 1 106 VAL 106 106 106 VAL VAL S . n S 1 107 SER 107 107 107 SER SER S . n S 1 108 ASP 108 108 108 ASP ASP S . n S 1 109 GLY 109 109 109 GLY GLY S . n S 1 110 GLU 110 110 110 GLU GLU S . n S 1 111 VAL 111 111 111 VAL VAL S . n S 1 112 LEU 112 112 112 LEU LEU S . n S 1 113 TYR 113 113 113 TYR TYR S . n S 1 114 MET 114 114 114 MET MET S . n S 1 115 PRO 115 115 115 PRO PRO S . n S 1 116 SER 116 116 116 SER SER S . n S 1 117 ILE 117 117 117 ILE ILE S . n S 1 118 ARG 118 118 118 ARG ARG S . n S 1 119 GLN 119 119 119 GLN GLN S . n S 1 120 ARG 120 120 120 ARG ARG S . n S 1 121 PHE 121 121 121 PHE PHE S . n S 1 122 SER 122 122 122 SER SER S . n S 1 123 CYS 123 123 123 CYS CYS S . n S 1 124 ASP 124 124 124 ASP ASP S . n S 1 125 VAL 125 125 125 VAL VAL S . n S 1 126 SER 126 126 126 SER SER S . n S 1 127 GLY 127 127 127 GLY GLY S . n S 1 128 VAL 128 128 128 VAL VAL S . n S 1 129 ASP 129 129 129 ASP ASP S . n S 1 130 THR 130 130 130 THR THR S . n S 1 131 GLU 131 131 131 GLU GLU S . n S 1 132 SER 132 132 132 SER SER S . n S 1 133 GLY 133 133 133 GLY GLY S . n S 1 134 ALA 134 134 134 ALA ALA S . n S 1 135 THR 135 135 135 THR THR S . n S 1 136 CYS 136 136 136 CYS CYS S . n S 1 137 ARG 137 137 137 ARG ARG S . n S 1 138 ILE 138 138 138 ILE ILE S . n S 1 139 LYS 139 139 139 LYS LYS S . n S 1 140 ILE 140 140 140 ILE ILE S . n S 1 141 GLY 141 141 141 GLY GLY S . n S 1 142 SER 142 142 142 SER SER S . n S 1 143 TRP 143 143 143 TRP TRP S . n S 1 144 THR 144 144 144 THR THR S . n S 1 145 HIS 145 145 145 HIS HIS S . n S 1 146 HIS 146 146 146 HIS HIS S . n S 1 147 SER 147 147 147 SER SER S . n S 1 148 ARG 148 148 148 ARG ARG S . n S 1 149 GLU 149 149 149 GLU GLU S . n S 1 150 ILE 150 150 150 ILE ILE S . n S 1 151 SER 151 151 151 SER SER S . n S 1 152 VAL 152 152 152 VAL VAL S . n S 1 153 ASP 153 153 153 ASP ASP S . n S 1 154 PRO 154 154 154 PRO PRO S . n S 1 155 THR 155 155 155 THR THR S . n S 1 156 THR 156 156 ? ? ? S . n S 1 157 GLU 157 157 ? ? ? S . n S 1 158 ASN 158 158 ? ? ? S . n S 1 159 SER 159 159 ? ? ? S . n S 1 160 ASP 160 160 160 ASP ASP S . n S 1 161 ASP 161 161 161 ASP ASP S . n S 1 162 SER 162 162 162 SER SER S . n S 1 163 GLU 163 163 163 GLU GLU S . n S 1 164 TYR 164 164 164 TYR TYR S . n S 1 165 PHE 165 165 165 PHE PHE S . n S 1 166 SER 166 166 166 SER SER S . n S 1 167 GLN 167 167 167 GLN GLN S . n S 1 168 TYR 168 168 168 TYR TYR S . n S 1 169 SER 169 169 169 SER SER S . n S 1 170 ARG 170 170 170 ARG ARG S . n S 1 171 PHE 171 171 171 PHE PHE S . n S 1 172 GLU 172 172 172 GLU GLU S . n S 1 173 ILE 173 173 173 ILE ILE S . n S 1 174 LEU 174 174 174 LEU LEU S . n S 1 175 ASP 175 175 175 ASP ASP S . n S 1 176 VAL 176 176 176 VAL VAL S . n S 1 177 THR 177 177 177 THR THR S . n S 1 178 GLN 178 178 178 GLN GLN S . n S 1 179 LYS 179 179 179 LYS LYS S . n S 1 180 LYS 180 180 180 LYS LYS S . n S 1 181 ASN 181 181 181 ASN ASN S . n S 1 182 SER 182 182 182 SER SER S . n S 1 183 VAL 183 183 183 VAL VAL S . n S 1 184 THR 184 184 184 THR THR S . n S 1 185 TYR 185 185 185 TYR TYR S . n S 1 186 SER 186 186 186 SER SER S . n S 1 187 CYS 187 187 187 CYS CYS S . n S 1 188 CYS 188 188 188 CYS CYS S . n S 1 189 PRO 189 189 189 PRO PRO S . n S 1 190 GLU 190 190 190 GLU GLU S . n S 1 191 ALA 191 191 191 ALA ALA S . n S 1 192 TYR 192 192 192 TYR TYR S . n S 1 193 GLU 193 193 193 GLU GLU S . n S 1 194 ASP 194 194 194 ASP ASP S . n S 1 195 VAL 195 195 195 VAL VAL S . n S 1 196 GLU 196 196 196 GLU GLU S . n S 1 197 VAL 197 197 197 VAL VAL S . n S 1 198 SER 198 198 198 SER SER S . n S 1 199 LEU 199 199 199 LEU LEU S . n S 1 200 ASN 200 200 200 ASN ASN S . n S 1 201 PHE 201 201 201 PHE PHE S . n S 1 202 ARG 202 202 202 ARG ARG S . n S 1 203 LYS 203 203 203 LYS LYS S . n S 1 204 LYS 204 204 204 LYS LYS S . n S 1 205 GLY 205 205 205 GLY GLY S . n S 1 206 ARG 206 206 ? ? ? S . n S 1 207 SER 207 207 ? ? ? S . n S 1 208 GLU 208 208 ? ? ? S . n S 1 209 ILE 209 209 ? ? ? S . n S 1 210 LEU 210 210 ? ? ? S . n T 1 1 LEU 1 1 1 LEU LEU T . n T 1 2 ASP 2 2 2 ASP ASP T . n T 1 3 ARG 3 3 3 ARG ARG T . n T 1 4 ALA 4 4 4 ALA ALA T . n T 1 5 ASP 5 5 5 ASP ASP T . n T 1 6 ILE 6 6 6 ILE ILE T . n T 1 7 LEU 7 7 7 LEU LEU T . n T 1 8 TYR 8 8 8 TYR TYR T . n T 1 9 ASN 9 9 9 ASN ASN T . n T 1 10 ILE 10 10 10 ILE ILE T . n T 1 11 ARG 11 11 11 ARG ARG T . n T 1 12 GLN 12 12 12 GLN GLN T . n T 1 13 THR 13 13 13 THR THR T . n T 1 14 SER 14 14 14 SER SER T . n T 1 15 ARG 15 15 15 ARG ARG T . n T 1 16 PRO 16 16 16 PRO PRO T . n T 1 17 ASP 17 17 17 ASP ASP T . n T 1 18 VAL 18 18 18 VAL VAL T . n T 1 19 ILE 19 19 19 ILE ILE T . n T 1 20 PRO 20 20 20 PRO PRO T . n T 1 21 THR 21 21 21 THR THR T . n T 1 22 GLN 22 22 22 GLN GLN T . n T 1 23 ARG 23 23 23 ARG ARG T . n T 1 24 ASP 24 24 24 ASP ASP T . n T 1 25 ARG 25 25 25 ARG ARG T . n T 1 26 PRO 26 26 26 PRO PRO T . n T 1 27 VAL 27 27 27 VAL VAL T . n T 1 28 ALA 28 28 28 ALA ALA T . n T 1 29 VAL 29 29 29 VAL VAL T . n T 1 30 SER 30 30 30 SER SER T . n T 1 31 VAL 31 31 31 VAL VAL T . n T 1 32 SER 32 32 32 SER SER T . n T 1 33 LEU 33 33 33 LEU LEU T . n T 1 34 LYS 34 34 34 LYS LYS T . n T 1 35 PHE 35 35 35 PHE PHE T . n T 1 36 ILE 36 36 36 ILE ILE T . n T 1 37 ASN 37 37 37 ASN ASN T . n T 1 38 ILE 38 38 38 ILE ILE T . n T 1 39 LEU 39 39 39 LEU LEU T . n T 1 40 GLU 40 40 40 GLU GLU T . n T 1 41 VAL 41 41 41 VAL VAL T . n T 1 42 ASN 42 42 42 ASN ASN T . n T 1 43 GLU 43 43 43 GLU GLU T . n T 1 44 ILE 44 44 44 ILE ILE T . n T 1 45 THR 45 45 45 THR THR T . n T 1 46 ASN 46 46 46 ASN ASN T . n T 1 47 GLU 47 47 47 GLU GLU T . n T 1 48 VAL 48 48 48 VAL VAL T . n T 1 49 ASP 49 49 49 ASP ASP T . n T 1 50 VAL 50 50 50 VAL VAL T . n T 1 51 VAL 51 51 51 VAL VAL T . n T 1 52 PHE 52 52 52 PHE PHE T . n T 1 53 TRP 53 53 53 TRP TRP T . n T 1 54 GLN 54 54 54 GLN GLN T . n T 1 55 GLN 55 55 55 GLN GLN T . n T 1 56 THR 56 56 56 THR THR T . n T 1 57 THR 57 57 57 THR THR T . n T 1 58 TRP 58 58 58 TRP TRP T . n T 1 59 SER 59 59 59 SER SER T . n T 1 60 ASP 60 60 60 ASP ASP T . n T 1 61 ARG 61 61 61 ARG ARG T . n T 1 62 THR 62 62 62 THR THR T . n T 1 63 LEU 63 63 63 LEU LEU T . n T 1 64 ALA 64 64 64 ALA ALA T . n T 1 65 TRP 65 65 65 TRP TRP T . n T 1 66 ASN 66 66 66 ASN ASN T . n T 1 67 SER 67 67 67 SER SER T . n T 1 68 SER 68 68 68 SER SER T . n T 1 69 HIS 69 69 69 HIS HIS T . n T 1 70 SER 70 70 70 SER SER T . n T 1 71 PRO 71 71 71 PRO PRO T . n T 1 72 ASP 72 72 72 ASP ASP T . n T 1 73 GLN 73 73 73 GLN GLN T . n T 1 74 VAL 74 74 74 VAL VAL T . n T 1 75 SER 75 75 75 SER SER T . n T 1 76 VAL 76 76 76 VAL VAL T . n T 1 77 PRO 77 77 77 PRO PRO T . n T 1 78 ILE 78 78 78 ILE ILE T . n T 1 79 SER 79 79 79 SER SER T . n T 1 80 SER 80 80 80 SER SER T . n T 1 81 LEU 81 81 81 LEU LEU T . n T 1 82 TRP 82 82 82 TRP TRP T . n T 1 83 VAL 83 83 83 VAL VAL T . n T 1 84 PRO 84 84 84 PRO PRO T . n T 1 85 ASP 85 85 85 ASP ASP T . n T 1 86 LEU 86 86 86 LEU LEU T . n T 1 87 ALA 87 87 87 ALA ALA T . n T 1 88 ALA 88 88 88 ALA ALA T . n T 1 89 TYR 89 89 89 TYR TYR T . n T 1 90 ASN 90 90 90 ASN ASN T . n T 1 91 ALA 91 91 91 ALA ALA T . n T 1 92 ILE 92 92 92 ILE ILE T . n T 1 93 SER 93 93 93 SER SER T . n T 1 94 LYS 94 94 94 LYS LYS T . n T 1 95 PRO 95 95 95 PRO PRO T . n T 1 96 GLU 96 96 96 GLU GLU T . n T 1 97 VAL 97 97 97 VAL VAL T . n T 1 98 LEU 98 98 98 LEU LEU T . n T 1 99 THR 99 99 99 THR THR T . n T 1 100 PRO 100 100 100 PRO PRO T . n T 1 101 GLN 101 101 101 GLN GLN T . n T 1 102 LEU 102 102 102 LEU LEU T . n T 1 103 ALA 103 103 103 ALA ALA T . n T 1 104 ARG 104 104 104 ARG ARG T . n T 1 105 VAL 105 105 105 VAL VAL T . n T 1 106 VAL 106 106 106 VAL VAL T . n T 1 107 SER 107 107 107 SER SER T . n T 1 108 ASP 108 108 108 ASP ASP T . n T 1 109 GLY 109 109 109 GLY GLY T . n T 1 110 GLU 110 110 110 GLU GLU T . n T 1 111 VAL 111 111 111 VAL VAL T . n T 1 112 LEU 112 112 112 LEU LEU T . n T 1 113 TYR 113 113 113 TYR TYR T . n T 1 114 MET 114 114 114 MET MET T . n T 1 115 PRO 115 115 115 PRO PRO T . n T 1 116 SER 116 116 116 SER SER T . n T 1 117 ILE 117 117 117 ILE ILE T . n T 1 118 ARG 118 118 118 ARG ARG T . n T 1 119 GLN 119 119 119 GLN GLN T . n T 1 120 ARG 120 120 120 ARG ARG T . n T 1 121 PHE 121 121 121 PHE PHE T . n T 1 122 SER 122 122 122 SER SER T . n T 1 123 CYS 123 123 123 CYS CYS T . n T 1 124 ASP 124 124 124 ASP ASP T . n T 1 125 VAL 125 125 125 VAL VAL T . n T 1 126 SER 126 126 126 SER SER T . n T 1 127 GLY 127 127 127 GLY GLY T . n T 1 128 VAL 128 128 128 VAL VAL T . n T 1 129 ASP 129 129 129 ASP ASP T . n T 1 130 THR 130 130 130 THR THR T . n T 1 131 GLU 131 131 131 GLU GLU T . n T 1 132 SER 132 132 132 SER SER T . n T 1 133 GLY 133 133 133 GLY GLY T . n T 1 134 ALA 134 134 134 ALA ALA T . n T 1 135 THR 135 135 135 THR THR T . n T 1 136 CYS 136 136 136 CYS CYS T . n T 1 137 ARG 137 137 137 ARG ARG T . n T 1 138 ILE 138 138 138 ILE ILE T . n T 1 139 LYS 139 139 139 LYS LYS T . n T 1 140 ILE 140 140 140 ILE ILE T . n T 1 141 GLY 141 141 141 GLY GLY T . n T 1 142 SER 142 142 142 SER SER T . n T 1 143 TRP 143 143 143 TRP TRP T . n T 1 144 THR 144 144 144 THR THR T . n T 1 145 HIS 145 145 145 HIS HIS T . n T 1 146 HIS 146 146 146 HIS HIS T . n T 1 147 SER 147 147 147 SER SER T . n T 1 148 ARG 148 148 148 ARG ARG T . n T 1 149 GLU 149 149 149 GLU GLU T . n T 1 150 ILE 150 150 150 ILE ILE T . n T 1 151 SER 151 151 151 SER SER T . n T 1 152 VAL 152 152 152 VAL VAL T . n T 1 153 ASP 153 153 153 ASP ASP T . n T 1 154 PRO 154 154 154 PRO PRO T . n T 1 155 THR 155 155 155 THR THR T . n T 1 156 THR 156 156 ? ? ? T . n T 1 157 GLU 157 157 ? ? ? T . n T 1 158 ASN 158 158 ? ? ? T . n T 1 159 SER 159 159 ? ? ? T . n T 1 160 ASP 160 160 160 ASP ASP T . n T 1 161 ASP 161 161 161 ASP ASP T . n T 1 162 SER 162 162 162 SER SER T . n T 1 163 GLU 163 163 163 GLU GLU T . n T 1 164 TYR 164 164 164 TYR TYR T . n T 1 165 PHE 165 165 165 PHE PHE T . n T 1 166 SER 166 166 166 SER SER T . n T 1 167 GLN 167 167 167 GLN GLN T . n T 1 168 TYR 168 168 168 TYR TYR T . n T 1 169 SER 169 169 169 SER SER T . n T 1 170 ARG 170 170 170 ARG ARG T . n T 1 171 PHE 171 171 171 PHE PHE T . n T 1 172 GLU 172 172 172 GLU GLU T . n T 1 173 ILE 173 173 173 ILE ILE T . n T 1 174 LEU 174 174 174 LEU LEU T . n T 1 175 ASP 175 175 175 ASP ASP T . n T 1 176 VAL 176 176 176 VAL VAL T . n T 1 177 THR 177 177 177 THR THR T . n T 1 178 GLN 178 178 178 GLN GLN T . n T 1 179 LYS 179 179 179 LYS LYS T . n T 1 180 LYS 180 180 180 LYS LYS T . n T 1 181 ASN 181 181 181 ASN ASN T . n T 1 182 SER 182 182 182 SER SER T . n T 1 183 VAL 183 183 183 VAL VAL T . n T 1 184 THR 184 184 184 THR THR T . n T 1 185 TYR 185 185 185 TYR TYR T . n T 1 186 SER 186 186 186 SER SER T . n T 1 187 CYS 187 187 187 CYS CYS T . n T 1 188 CYS 188 188 188 CYS CYS T . n T 1 189 PRO 189 189 189 PRO PRO T . n T 1 190 GLU 190 190 190 GLU GLU T . n T 1 191 ALA 191 191 191 ALA ALA T . n T 1 192 TYR 192 192 192 TYR TYR T . n T 1 193 GLU 193 193 193 GLU GLU T . n T 1 194 ASP 194 194 194 ASP ASP T . n T 1 195 VAL 195 195 195 VAL VAL T . n T 1 196 GLU 196 196 196 GLU GLU T . n T 1 197 VAL 197 197 197 VAL VAL T . n T 1 198 SER 198 198 198 SER SER T . n T 1 199 LEU 199 199 199 LEU LEU T . n T 1 200 ASN 200 200 200 ASN ASN T . n T 1 201 PHE 201 201 201 PHE PHE T . n T 1 202 ARG 202 202 202 ARG ARG T . n T 1 203 LYS 203 203 203 LYS LYS T . n T 1 204 LYS 204 204 204 LYS LYS T . n T 1 205 GLY 205 205 205 GLY GLY T . n T 1 206 ARG 206 206 206 ARG ARG T . n T 1 207 SER 207 207 207 SER SER T . n T 1 208 GLU 208 208 208 GLU GLU T . n T 1 209 ILE 209 209 ? ? ? T . n T 1 210 LEU 210 210 ? ? ? T . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code U 2 09P 1 211 211 09P 09P A . V 3 NAG 1 212 212 NAG NAG A . W 2 09P 1 211 211 09P 09P B . X 2 09P 1 211 211 09P 09P C . Y 4 SO4 1 212 212 SO4 SO4 C . Z 2 09P 1 211 211 09P 09P D . AA 4 SO4 1 212 212 SO4 SO4 D . BA 2 09P 1 211 211 09P 09P E . CA 2 09P 1 211 211 09P 09P F . DA 2 09P 1 211 211 09P 09P G . EA 3 NAG 1 213 213 NAG NAG G . FA 2 09P 1 211 211 09P 09P H . GA 4 SO4 1 212 212 SO4 SO4 H . HA 2 09P 1 211 211 09P 09P I . IA 4 SO4 1 212 212 SO4 SO4 I . JA 2 09P 1 211 211 09P 09P J . KA 2 09P 1 211 211 09P 09P K . LA 4 SO4 1 212 212 SO4 SO4 K . MA 2 09P 1 211 211 09P 09P L . NA 2 09P 1 211 211 09P 09P M . OA 4 SO4 1 212 212 SO4 SO4 M . PA 2 09P 1 211 211 09P 09P N . QA 4 SO4 1 212 212 SO4 SO4 N . RA 2 09P 1 211 211 09P 09P O . SA 4 SO4 1 212 212 SO4 SO4 O . TA 2 09P 1 211 211 09P 09P P . UA 4 SO4 1 212 212 SO4 SO4 P . VA 2 09P 1 211 211 09P 09P Q . WA 2 09P 1 211 211 09P 09P R . XA 3 NAG 1 214 214 NAG NAG R . YA 2 09P 1 211 211 09P 09P S . ZA 2 09P 1 211 211 09P 09P T . AB 4 SO4 1 212 212 SO4 SO4 T . BB 5 HOH 1 226 226 HOH HOH A . BB 5 HOH 2 227 227 HOH HOH A . BB 5 HOH 3 228 228 HOH HOH A . BB 5 HOH 4 229 229 HOH HOH A . BB 5 HOH 5 230 230 HOH HOH A . BB 5 HOH 6 231 231 HOH HOH A . BB 5 HOH 7 233 233 HOH HOH A . BB 5 HOH 8 234 234 HOH HOH A . BB 5 HOH 9 235 235 HOH HOH A . BB 5 HOH 10 236 236 HOH HOH A . BB 5 HOH 11 237 237 HOH HOH A . BB 5 HOH 12 238 238 HOH HOH A . BB 5 HOH 13 239 239 HOH HOH A . BB 5 HOH 14 240 240 HOH HOH A . BB 5 HOH 15 241 241 HOH HOH A . BB 5 HOH 16 242 242 HOH HOH A . BB 5 HOH 17 258 258 HOH HOH A . BB 5 HOH 18 274 274 HOH HOH A . BB 5 HOH 19 309 309 HOH HOH A . BB 5 HOH 20 310 310 HOH HOH A . BB 5 HOH 21 316 316 HOH HOH A . BB 5 HOH 22 353 353 HOH HOH A . BB 5 HOH 23 370 370 HOH HOH A . BB 5 HOH 24 376 376 HOH HOH A . BB 5 HOH 25 389 389 HOH HOH A . BB 5 HOH 26 413 413 HOH HOH A . BB 5 HOH 27 432 432 HOH HOH A . BB 5 HOH 28 434 434 HOH HOH A . BB 5 HOH 29 444 444 HOH HOH A . BB 5 HOH 30 445 445 HOH HOH A . BB 5 HOH 31 476 476 HOH HOH A . BB 5 HOH 32 519 519 HOH HOH A . BB 5 HOH 33 537 537 HOH HOH A . BB 5 HOH 34 622 622 HOH HOH A . BB 5 HOH 35 635 635 HOH HOH A . BB 5 HOH 36 636 636 HOH HOH A . BB 5 HOH 37 644 644 HOH HOH A . BB 5 HOH 38 672 672 HOH HOH A . BB 5 HOH 39 683 683 HOH HOH A . BB 5 HOH 40 697 697 HOH HOH A . BB 5 HOH 41 710 710 HOH HOH A . BB 5 HOH 42 721 721 HOH HOH A . BB 5 HOH 43 888 888 HOH HOH A . BB 5 HOH 44 900 900 HOH HOH A . BB 5 HOH 45 905 905 HOH HOH A . BB 5 HOH 46 930 930 HOH HOH A . BB 5 HOH 47 962 962 HOH HOH A . BB 5 HOH 48 978 978 HOH HOH A . BB 5 HOH 49 986 986 HOH HOH A . BB 5 HOH 50 1013 1013 HOH HOH A . BB 5 HOH 51 1083 1083 HOH HOH A . BB 5 HOH 52 1137 1137 HOH HOH A . BB 5 HOH 53 1169 1169 HOH HOH A . BB 5 HOH 54 1190 1190 HOH HOH A . BB 5 HOH 55 1206 1206 HOH HOH A . BB 5 HOH 56 1211 1211 HOH HOH A . BB 5 HOH 57 1384 1384 HOH HOH A . BB 5 HOH 58 1396 1396 HOH HOH A . BB 5 HOH 59 1405 1405 HOH HOH A . BB 5 HOH 60 1433 1433 HOH HOH A . BB 5 HOH 61 1484 1484 HOH HOH A . BB 5 HOH 62 1498 1498 HOH HOH A . BB 5 HOH 63 1499 1499 HOH HOH A . BB 5 HOH 64 1510 1510 HOH HOH A . BB 5 HOH 65 1624 1624 HOH HOH A . BB 5 HOH 66 1626 1626 HOH HOH A . BB 5 HOH 67 1648 1648 HOH HOH A . BB 5 HOH 68 1677 1677 HOH HOH A . BB 5 HOH 69 1697 1697 HOH HOH A . CB 5 HOH 1 257 257 HOH HOH B . CB 5 HOH 2 258 258 HOH HOH B . CB 5 HOH 3 259 259 HOH HOH B . CB 5 HOH 4 260 260 HOH HOH B . CB 5 HOH 5 261 261 HOH HOH B . CB 5 HOH 6 262 262 HOH HOH B . CB 5 HOH 7 263 263 HOH HOH B . CB 5 HOH 8 264 264 HOH HOH B . CB 5 HOH 9 267 267 HOH HOH B . CB 5 HOH 10 270 270 HOH HOH B . CB 5 HOH 11 271 271 HOH HOH B . CB 5 HOH 12 273 273 HOH HOH B . CB 5 HOH 13 274 274 HOH HOH B . CB 5 HOH 14 289 289 HOH HOH B . CB 5 HOH 15 317 317 HOH HOH B . CB 5 HOH 16 338 338 HOH HOH B . CB 5 HOH 17 351 351 HOH HOH B . CB 5 HOH 18 381 381 HOH HOH B . CB 5 HOH 19 414 414 HOH HOH B . CB 5 HOH 20 457 457 HOH HOH B . CB 5 HOH 21 470 470 HOH HOH B . CB 5 HOH 22 511 511 HOH HOH B . CB 5 HOH 23 512 512 HOH HOH B . CB 5 HOH 24 516 516 HOH HOH B . CB 5 HOH 25 517 517 HOH HOH B . CB 5 HOH 26 560 560 HOH HOH B . CB 5 HOH 27 577 577 HOH HOH B . CB 5 HOH 28 587 587 HOH HOH B . CB 5 HOH 29 612 612 HOH HOH B . CB 5 HOH 30 639 639 HOH HOH B . CB 5 HOH 31 642 642 HOH HOH B . CB 5 HOH 32 670 670 HOH HOH B . CB 5 HOH 33 702 702 HOH HOH B . CB 5 HOH 34 723 723 HOH HOH B . CB 5 HOH 35 763 763 HOH HOH B . CB 5 HOH 36 764 764 HOH HOH B . CB 5 HOH 37 791 791 HOH HOH B . CB 5 HOH 38 796 796 HOH HOH B . CB 5 HOH 39 808 808 HOH HOH B . CB 5 HOH 40 846 846 HOH HOH B . CB 5 HOH 41 877 877 HOH HOH B . CB 5 HOH 42 887 887 HOH HOH B . CB 5 HOH 43 890 890 HOH HOH B . CB 5 HOH 44 894 894 HOH HOH B . CB 5 HOH 45 919 919 HOH HOH B . CB 5 HOH 46 925 925 HOH HOH B . CB 5 HOH 47 931 931 HOH HOH B . CB 5 HOH 48 1017 1017 HOH HOH B . CB 5 HOH 49 1032 1032 HOH HOH B . CB 5 HOH 50 1097 1097 HOH HOH B . CB 5 HOH 51 1124 1124 HOH HOH B . CB 5 HOH 52 1150 1150 HOH HOH B . CB 5 HOH 53 1168 1168 HOH HOH B . CB 5 HOH 54 1174 1174 HOH HOH B . CB 5 HOH 55 1177 1177 HOH HOH B . CB 5 HOH 56 1199 1199 HOH HOH B . CB 5 HOH 57 1230 1230 HOH HOH B . CB 5 HOH 58 1239 1239 HOH HOH B . CB 5 HOH 59 1252 1252 HOH HOH B . CB 5 HOH 60 1254 1254 HOH HOH B . CB 5 HOH 61 1367 1367 HOH HOH B . CB 5 HOH 62 1404 1404 HOH HOH B . CB 5 HOH 63 1476 1476 HOH HOH B . CB 5 HOH 64 1506 1506 HOH HOH B . CB 5 HOH 65 1526 1526 HOH HOH B . CB 5 HOH 66 1585 1585 HOH HOH B . CB 5 HOH 67 1617 1617 HOH HOH B . CB 5 HOH 68 1685 1685 HOH HOH B . CB 5 HOH 69 1687 1687 HOH HOH B . DB 5 HOH 1 252 252 HOH HOH C . DB 5 HOH 2 268 268 HOH HOH C . DB 5 HOH 3 269 269 HOH HOH C . DB 5 HOH 4 270 270 HOH HOH C . DB 5 HOH 5 271 271 HOH HOH C . DB 5 HOH 6 272 272 HOH HOH C . DB 5 HOH 7 273 273 HOH HOH C . DB 5 HOH 8 274 274 HOH HOH C . DB 5 HOH 9 275 275 HOH HOH C . DB 5 HOH 10 276 276 HOH HOH C . DB 5 HOH 11 277 277 HOH HOH C . DB 5 HOH 12 278 278 HOH HOH C . DB 5 HOH 13 279 279 HOH HOH C . DB 5 HOH 14 280 280 HOH HOH C . DB 5 HOH 15 281 281 HOH HOH C . DB 5 HOH 16 282 282 HOH HOH C . DB 5 HOH 17 283 283 HOH HOH C . DB 5 HOH 18 284 284 HOH HOH C . DB 5 HOH 19 285 285 HOH HOH C . DB 5 HOH 20 286 286 HOH HOH C . DB 5 HOH 21 287 287 HOH HOH C . DB 5 HOH 22 288 288 HOH HOH C . DB 5 HOH 23 312 312 HOH HOH C . DB 5 HOH 24 345 345 HOH HOH C . DB 5 HOH 25 367 367 HOH HOH C . DB 5 HOH 26 388 388 HOH HOH C . DB 5 HOH 27 390 390 HOH HOH C . DB 5 HOH 28 394 394 HOH HOH C . DB 5 HOH 29 408 408 HOH HOH C . DB 5 HOH 30 409 409 HOH HOH C . DB 5 HOH 31 429 429 HOH HOH C . DB 5 HOH 32 450 450 HOH HOH C . DB 5 HOH 33 456 456 HOH HOH C . DB 5 HOH 34 458 458 HOH HOH C . DB 5 HOH 35 501 501 HOH HOH C . DB 5 HOH 36 508 508 HOH HOH C . DB 5 HOH 37 524 524 HOH HOH C . DB 5 HOH 38 536 536 HOH HOH C . DB 5 HOH 39 559 559 HOH HOH C . DB 5 HOH 40 591 591 HOH HOH C . DB 5 HOH 41 592 592 HOH HOH C . DB 5 HOH 42 624 624 HOH HOH C . DB 5 HOH 43 668 668 HOH HOH C . DB 5 HOH 44 694 694 HOH HOH C . DB 5 HOH 45 780 780 HOH HOH C . DB 5 HOH 46 799 799 HOH HOH C . DB 5 HOH 47 828 828 HOH HOH C . DB 5 HOH 48 830 830 HOH HOH C . DB 5 HOH 49 839 839 HOH HOH C . DB 5 HOH 50 865 865 HOH HOH C . DB 5 HOH 51 922 922 HOH HOH C . DB 5 HOH 52 923 923 HOH HOH C . DB 5 HOH 53 926 926 HOH HOH C . DB 5 HOH 54 929 929 HOH HOH C . DB 5 HOH 55 970 970 HOH HOH C . DB 5 HOH 56 976 976 HOH HOH C . DB 5 HOH 57 977 977 HOH HOH C . DB 5 HOH 58 979 979 HOH HOH C . DB 5 HOH 59 1011 1011 HOH HOH C . DB 5 HOH 60 1034 1034 HOH HOH C . DB 5 HOH 61 1075 1075 HOH HOH C . DB 5 HOH 62 1101 1101 HOH HOH C . DB 5 HOH 63 1140 1140 HOH HOH C . DB 5 HOH 64 1154 1154 HOH HOH C . DB 5 HOH 65 1170 1170 HOH HOH C . DB 5 HOH 66 1231 1231 HOH HOH C . DB 5 HOH 67 1232 1232 HOH HOH C . DB 5 HOH 68 1237 1237 HOH HOH C . DB 5 HOH 69 1274 1274 HOH HOH C . DB 5 HOH 70 1280 1280 HOH HOH C . DB 5 HOH 71 1322 1322 HOH HOH C . DB 5 HOH 72 1334 1334 HOH HOH C . DB 5 HOH 73 1348 1348 HOH HOH C . DB 5 HOH 74 1434 1434 HOH HOH C . DB 5 HOH 75 1507 1507 HOH HOH C . DB 5 HOH 76 1541 1541 HOH HOH C . DB 5 HOH 77 1572 1572 HOH HOH C . DB 5 HOH 78 1603 1603 HOH HOH C . DB 5 HOH 79 1656 1656 HOH HOH C . DB 5 HOH 80 1683 1683 HOH HOH C . EB 5 HOH 1 231 231 HOH HOH D . EB 5 HOH 2 232 232 HOH HOH D . EB 5 HOH 3 233 233 HOH HOH D . EB 5 HOH 4 234 234 HOH HOH D . EB 5 HOH 5 235 294 HOH HOH D . EB 5 HOH 6 236 236 HOH HOH D . EB 5 HOH 7 237 237 HOH HOH D . EB 5 HOH 8 238 238 HOH HOH D . EB 5 HOH 9 239 239 HOH HOH D . EB 5 HOH 10 240 240 HOH HOH D . EB 5 HOH 11 241 241 HOH HOH D . EB 5 HOH 12 242 242 HOH HOH D . EB 5 HOH 13 243 243 HOH HOH D . EB 5 HOH 14 246 246 HOH HOH D . EB 5 HOH 15 254 254 HOH HOH D . EB 5 HOH 16 255 255 HOH HOH D . EB 5 HOH 17 280 280 HOH HOH D . EB 5 HOH 18 286 286 HOH HOH D . EB 5 HOH 19 289 289 HOH HOH D . EB 5 HOH 20 291 291 HOH HOH D . EB 5 HOH 21 292 292 HOH HOH D . EB 5 HOH 22 293 293 HOH HOH D . EB 5 HOH 23 294 294 HOH HOH D . EB 5 HOH 24 295 295 HOH HOH D . EB 5 HOH 25 296 296 HOH HOH D . EB 5 HOH 26 297 297 HOH HOH D . EB 5 HOH 27 305 305 HOH HOH D . EB 5 HOH 28 362 362 HOH HOH D . EB 5 HOH 29 384 384 HOH HOH D . EB 5 HOH 30 401 401 HOH HOH D . EB 5 HOH 31 435 435 HOH HOH D . EB 5 HOH 32 451 451 HOH HOH D . EB 5 HOH 33 461 461 HOH HOH D . EB 5 HOH 34 467 467 HOH HOH D . EB 5 HOH 35 473 473 HOH HOH D . EB 5 HOH 36 485 485 HOH HOH D . EB 5 HOH 37 499 499 HOH HOH D . EB 5 HOH 38 503 503 HOH HOH D . EB 5 HOH 39 544 544 HOH HOH D . EB 5 HOH 40 602 602 HOH HOH D . EB 5 HOH 41 613 613 HOH HOH D . EB 5 HOH 42 627 627 HOH HOH D . EB 5 HOH 43 655 655 HOH HOH D . EB 5 HOH 44 674 674 HOH HOH D . EB 5 HOH 45 691 691 HOH HOH D . EB 5 HOH 46 727 727 HOH HOH D . EB 5 HOH 47 731 731 HOH HOH D . EB 5 HOH 48 741 741 HOH HOH D . EB 5 HOH 49 765 765 HOH HOH D . EB 5 HOH 50 768 768 HOH HOH D . EB 5 HOH 51 770 770 HOH HOH D . EB 5 HOH 52 793 793 HOH HOH D . EB 5 HOH 53 809 809 HOH HOH D . EB 5 HOH 54 814 814 HOH HOH D . EB 5 HOH 55 879 879 HOH HOH D . EB 5 HOH 56 897 897 HOH HOH D . EB 5 HOH 57 899 899 HOH HOH D . EB 5 HOH 58 902 902 HOH HOH D . EB 5 HOH 59 913 913 HOH HOH D . EB 5 HOH 60 943 943 HOH HOH D . EB 5 HOH 61 975 975 HOH HOH D . EB 5 HOH 62 992 992 HOH HOH D . EB 5 HOH 63 998 998 HOH HOH D . EB 5 HOH 64 1054 1054 HOH HOH D . EB 5 HOH 65 1070 1070 HOH HOH D . EB 5 HOH 66 1204 1204 HOH HOH D . EB 5 HOH 67 1207 1207 HOH HOH D . EB 5 HOH 68 1213 1213 HOH HOH D . EB 5 HOH 69 1374 1374 HOH HOH D . EB 5 HOH 70 1385 1385 HOH HOH D . EB 5 HOH 71 1437 1437 HOH HOH D . EB 5 HOH 72 1454 1454 HOH HOH D . EB 5 HOH 73 1502 1502 HOH HOH D . EB 5 HOH 74 1503 1503 HOH HOH D . EB 5 HOH 75 1504 1504 HOH HOH D . EB 5 HOH 76 1509 1509 HOH HOH D . EB 5 HOH 77 1571 1571 HOH HOH D . EB 5 HOH 78 1588 1588 HOH HOH D . EB 5 HOH 79 1642 1642 HOH HOH D . EB 5 HOH 80 1654 1654 HOH HOH D . FB 5 HOH 1 222 222 HOH HOH E . FB 5 HOH 2 223 223 HOH HOH E . FB 5 HOH 3 224 224 HOH HOH E . FB 5 HOH 4 225 225 HOH HOH E . FB 5 HOH 5 226 226 HOH HOH E . FB 5 HOH 6 227 227 HOH HOH E . FB 5 HOH 7 228 228 HOH HOH E . FB 5 HOH 8 229 229 HOH HOH E . FB 5 HOH 9 230 230 HOH HOH E . FB 5 HOH 10 231 231 HOH HOH E . FB 5 HOH 11 232 232 HOH HOH E . FB 5 HOH 12 233 233 HOH HOH E . FB 5 HOH 13 234 232 HOH HOH E . FB 5 HOH 14 235 235 HOH HOH E . FB 5 HOH 15 253 253 HOH HOH E . FB 5 HOH 16 256 256 HOH HOH E . FB 5 HOH 17 257 257 HOH HOH E . FB 5 HOH 18 290 290 HOH HOH E . FB 5 HOH 19 298 298 HOH HOH E . FB 5 HOH 20 300 300 HOH HOH E . FB 5 HOH 21 301 301 HOH HOH E . FB 5 HOH 22 302 302 HOH HOH E . FB 5 HOH 23 313 313 HOH HOH E . FB 5 HOH 24 366 366 HOH HOH E . FB 5 HOH 25 378 378 HOH HOH E . FB 5 HOH 26 412 412 HOH HOH E . FB 5 HOH 27 426 426 HOH HOH E . FB 5 HOH 28 431 431 HOH HOH E . FB 5 HOH 29 436 436 HOH HOH E . FB 5 HOH 30 581 581 HOH HOH E . FB 5 HOH 31 637 637 HOH HOH E . FB 5 HOH 32 713 713 HOH HOH E . FB 5 HOH 33 774 774 HOH HOH E . FB 5 HOH 34 788 788 HOH HOH E . FB 5 HOH 35 811 811 HOH HOH E . FB 5 HOH 36 990 990 HOH HOH E . FB 5 HOH 37 1001 1001 HOH HOH E . FB 5 HOH 38 1033 1033 HOH HOH E . FB 5 HOH 39 1038 1038 HOH HOH E . FB 5 HOH 40 1039 1039 HOH HOH E . FB 5 HOH 41 1042 1042 HOH HOH E . FB 5 HOH 42 1049 1049 HOH HOH E . FB 5 HOH 43 1050 1050 HOH HOH E . FB 5 HOH 44 1066 1066 HOH HOH E . FB 5 HOH 45 1181 1181 HOH HOH E . FB 5 HOH 46 1191 1191 HOH HOH E . FB 5 HOH 47 1198 1198 HOH HOH E . FB 5 HOH 48 1208 1208 HOH HOH E . FB 5 HOH 49 1219 1219 HOH HOH E . FB 5 HOH 50 1263 1263 HOH HOH E . FB 5 HOH 51 1271 1271 HOH HOH E . FB 5 HOH 52 1283 1283 HOH HOH E . FB 5 HOH 53 1296 1296 HOH HOH E . FB 5 HOH 54 1323 1323 HOH HOH E . FB 5 HOH 55 1373 1373 HOH HOH E . FB 5 HOH 56 1414 1414 HOH HOH E . FB 5 HOH 57 1480 1480 HOH HOH E . FB 5 HOH 58 1534 1534 HOH HOH E . FB 5 HOH 59 1550 1550 HOH HOH E . FB 5 HOH 60 1563 1563 HOH HOH E . FB 5 HOH 61 1661 1661 HOH HOH E . GB 5 HOH 1 212 212 HOH HOH F . GB 5 HOH 2 213 213 HOH HOH F . GB 5 HOH 3 214 214 HOH HOH F . GB 5 HOH 4 215 215 HOH HOH F . GB 5 HOH 5 216 216 HOH HOH F . GB 5 HOH 6 217 217 HOH HOH F . GB 5 HOH 7 218 218 HOH HOH F . GB 5 HOH 8 219 219 HOH HOH F . GB 5 HOH 9 220 220 HOH HOH F . GB 5 HOH 10 221 221 HOH HOH F . GB 5 HOH 11 236 236 HOH HOH F . GB 5 HOH 12 237 237 HOH HOH F . GB 5 HOH 13 251 251 HOH HOH F . GB 5 HOH 14 258 258 HOH HOH F . GB 5 HOH 15 272 272 HOH HOH F . GB 5 HOH 16 304 304 HOH HOH F . GB 5 HOH 17 306 306 HOH HOH F . GB 5 HOH 18 307 307 HOH HOH F . GB 5 HOH 19 308 308 HOH HOH F . GB 5 HOH 20 309 309 HOH HOH F . GB 5 HOH 21 310 310 HOH HOH F . GB 5 HOH 22 311 311 HOH HOH F . GB 5 HOH 23 312 312 HOH HOH F . GB 5 HOH 24 313 313 HOH HOH F . GB 5 HOH 25 360 360 HOH HOH F . GB 5 HOH 26 371 371 HOH HOH F . GB 5 HOH 27 373 373 HOH HOH F . GB 5 HOH 28 376 376 HOH HOH F . GB 5 HOH 29 386 386 HOH HOH F . GB 5 HOH 30 443 443 HOH HOH F . GB 5 HOH 31 446 446 HOH HOH F . GB 5 HOH 32 454 454 HOH HOH F . GB 5 HOH 33 463 463 HOH HOH F . GB 5 HOH 34 464 464 HOH HOH F . GB 5 HOH 35 510 510 HOH HOH F . GB 5 HOH 36 542 542 HOH HOH F . GB 5 HOH 37 550 550 HOH HOH F . GB 5 HOH 38 554 554 HOH HOH F . GB 5 HOH 39 557 557 HOH HOH F . GB 5 HOH 40 588 588 HOH HOH F . GB 5 HOH 41 653 653 HOH HOH F . GB 5 HOH 42 712 712 HOH HOH F . GB 5 HOH 43 746 746 HOH HOH F . GB 5 HOH 44 757 757 HOH HOH F . GB 5 HOH 45 762 762 HOH HOH F . GB 5 HOH 46 773 773 HOH HOH F . GB 5 HOH 47 789 789 HOH HOH F . GB 5 HOH 48 803 803 HOH HOH F . GB 5 HOH 49 820 820 HOH HOH F . GB 5 HOH 50 829 829 HOH HOH F . GB 5 HOH 51 841 841 HOH HOH F . GB 5 HOH 52 845 845 HOH HOH F . GB 5 HOH 53 849 849 HOH HOH F . GB 5 HOH 54 881 881 HOH HOH F . GB 5 HOH 55 904 904 HOH HOH F . GB 5 HOH 56 911 911 HOH HOH F . GB 5 HOH 57 960 960 HOH HOH F . GB 5 HOH 58 994 994 HOH HOH F . GB 5 HOH 59 1037 1037 HOH HOH F . GB 5 HOH 60 1076 1076 HOH HOH F . GB 5 HOH 61 1146 1146 HOH HOH F . GB 5 HOH 62 1157 1157 HOH HOH F . GB 5 HOH 63 1158 1158 HOH HOH F . GB 5 HOH 64 1220 1220 HOH HOH F . GB 5 HOH 65 1236 1236 HOH HOH F . GB 5 HOH 66 1245 1245 HOH HOH F . GB 5 HOH 67 1298 1298 HOH HOH F . GB 5 HOH 68 1340 1340 HOH HOH F . GB 5 HOH 69 1362 1362 HOH HOH F . GB 5 HOH 70 1388 1388 HOH HOH F . GB 5 HOH 71 1422 1422 HOH HOH F . GB 5 HOH 72 1435 1435 HOH HOH F . GB 5 HOH 73 1470 1470 HOH HOH F . GB 5 HOH 74 1492 1492 HOH HOH F . GB 5 HOH 75 1522 1522 HOH HOH F . GB 5 HOH 76 1544 1544 HOH HOH F . GB 5 HOH 77 1601 1601 HOH HOH F . GB 5 HOH 78 1615 1615 HOH HOH F . GB 5 HOH 79 1629 1629 HOH HOH F . GB 5 HOH 80 1672 1672 HOH HOH F . GB 5 HOH 81 1674 1674 HOH HOH F . HB 5 HOH 1 223 223 HOH HOH G . HB 5 HOH 2 224 224 HOH HOH G . HB 5 HOH 3 225 225 HOH HOH G . HB 5 HOH 4 226 226 HOH HOH G . HB 5 HOH 5 227 227 HOH HOH G . HB 5 HOH 6 228 228 HOH HOH G . HB 5 HOH 7 229 229 HOH HOH G . HB 5 HOH 8 230 230 HOH HOH G . HB 5 HOH 9 231 231 HOH HOH G . HB 5 HOH 10 303 303 HOH HOH G . HB 5 HOH 11 305 305 HOH HOH G . HB 5 HOH 12 307 307 HOH HOH G . HB 5 HOH 13 314 314 HOH HOH G . HB 5 HOH 14 315 315 HOH HOH G . HB 5 HOH 15 316 316 HOH HOH G . HB 5 HOH 16 317 317 HOH HOH G . HB 5 HOH 17 318 318 HOH HOH G . HB 5 HOH 18 319 319 HOH HOH G . HB 5 HOH 19 320 320 HOH HOH G . HB 5 HOH 20 359 359 HOH HOH G . HB 5 HOH 21 398 398 HOH HOH G . HB 5 HOH 22 480 480 HOH HOH G . HB 5 HOH 23 599 599 HOH HOH G . HB 5 HOH 24 606 606 HOH HOH G . HB 5 HOH 25 660 660 HOH HOH G . HB 5 HOH 26 662 662 HOH HOH G . HB 5 HOH 27 676 676 HOH HOH G . HB 5 HOH 28 684 684 HOH HOH G . HB 5 HOH 29 873 873 HOH HOH G . HB 5 HOH 30 884 884 HOH HOH G . HB 5 HOH 31 916 916 HOH HOH G . HB 5 HOH 32 967 967 HOH HOH G . HB 5 HOH 33 1004 1004 HOH HOH G . HB 5 HOH 34 1009 1009 HOH HOH G . HB 5 HOH 35 1031 1031 HOH HOH G . HB 5 HOH 36 1086 1086 HOH HOH G . HB 5 HOH 37 1155 1155 HOH HOH G . HB 5 HOH 38 1176 1176 HOH HOH G . HB 5 HOH 39 1201 1201 HOH HOH G . HB 5 HOH 40 1269 1269 HOH HOH G . HB 5 HOH 41 1270 1270 HOH HOH G . HB 5 HOH 42 1324 1324 HOH HOH G . HB 5 HOH 43 1354 1354 HOH HOH G . HB 5 HOH 44 1415 1415 HOH HOH G . HB 5 HOH 45 1419 1419 HOH HOH G . HB 5 HOH 46 1452 1452 HOH HOH G . HB 5 HOH 47 1458 1458 HOH HOH G . HB 5 HOH 48 1472 1472 HOH HOH G . HB 5 HOH 49 1516 1516 HOH HOH G . HB 5 HOH 50 1538 1538 HOH HOH G . HB 5 HOH 51 1539 1539 HOH HOH G . HB 5 HOH 52 1555 1555 HOH HOH G . HB 5 HOH 53 1582 1582 HOH HOH G . HB 5 HOH 54 1619 1619 HOH HOH G . IB 5 HOH 1 213 213 HOH HOH H . IB 5 HOH 2 214 214 HOH HOH H . IB 5 HOH 3 215 215 HOH HOH H . IB 5 HOH 4 245 245 HOH HOH H . IB 5 HOH 5 246 246 HOH HOH H . IB 5 HOH 6 247 247 HOH HOH H . IB 5 HOH 7 277 277 HOH HOH H . IB 5 HOH 8 283 283 HOH HOH H . IB 5 HOH 9 306 306 HOH HOH H . IB 5 HOH 10 321 321 HOH HOH H . IB 5 HOH 11 322 322 HOH HOH H . IB 5 HOH 12 323 323 HOH HOH H . IB 5 HOH 13 374 374 HOH HOH H . IB 5 HOH 14 377 377 HOH HOH H . IB 5 HOH 15 391 391 HOH HOH H . IB 5 HOH 16 440 440 HOH HOH H . IB 5 HOH 17 449 449 HOH HOH H . IB 5 HOH 18 468 468 HOH HOH H . IB 5 HOH 19 507 507 HOH HOH H . IB 5 HOH 20 532 532 HOH HOH H . IB 5 HOH 21 545 545 HOH HOH H . IB 5 HOH 22 566 566 HOH HOH H . IB 5 HOH 23 573 573 HOH HOH H . IB 5 HOH 24 576 576 HOH HOH H . IB 5 HOH 25 600 600 HOH HOH H . IB 5 HOH 26 610 610 HOH HOH H . IB 5 HOH 27 784 784 HOH HOH H . IB 5 HOH 28 821 821 HOH HOH H . IB 5 HOH 29 870 870 HOH HOH H . IB 5 HOH 30 876 876 HOH HOH H . IB 5 HOH 31 1000 1000 HOH HOH H . IB 5 HOH 32 1063 1063 HOH HOH H . IB 5 HOH 33 1069 1069 HOH HOH H . IB 5 HOH 34 1102 1102 HOH HOH H . IB 5 HOH 35 1144 1144 HOH HOH H . IB 5 HOH 36 1163 1163 HOH HOH H . IB 5 HOH 37 1223 1223 HOH HOH H . IB 5 HOH 38 1226 1226 HOH HOH H . IB 5 HOH 39 1255 1255 HOH HOH H . IB 5 HOH 40 1281 1281 HOH HOH H . IB 5 HOH 41 1305 1305 HOH HOH H . IB 5 HOH 42 1402 1402 HOH HOH H . IB 5 HOH 43 1417 1417 HOH HOH H . IB 5 HOH 44 1425 1425 HOH HOH H . IB 5 HOH 45 1432 1432 HOH HOH H . IB 5 HOH 46 1495 1495 HOH HOH H . IB 5 HOH 47 1513 1513 HOH HOH H . IB 5 HOH 48 1590 1590 HOH HOH H . IB 5 HOH 49 1636 1636 HOH HOH H . IB 5 HOH 50 1667 1667 HOH HOH H . JB 5 HOH 1 228 228 HOH HOH I . JB 5 HOH 2 229 229 HOH HOH I . JB 5 HOH 3 230 230 HOH HOH I . JB 5 HOH 4 231 231 HOH HOH I . JB 5 HOH 5 232 232 HOH HOH I . JB 5 HOH 6 233 233 HOH HOH I . JB 5 HOH 7 234 234 HOH HOH I . JB 5 HOH 8 235 235 HOH HOH I . JB 5 HOH 9 236 236 HOH HOH I . JB 5 HOH 10 251 251 HOH HOH I . JB 5 HOH 11 282 282 HOH HOH I . JB 5 HOH 12 287 287 HOH HOH I . JB 5 HOH 13 314 314 HOH HOH I . JB 5 HOH 14 337 337 HOH HOH I . JB 5 HOH 15 384 384 HOH HOH I . JB 5 HOH 16 423 423 HOH HOH I . JB 5 HOH 17 438 438 HOH HOH I . JB 5 HOH 18 462 462 HOH HOH I . JB 5 HOH 19 527 527 HOH HOH I . JB 5 HOH 20 531 531 HOH HOH I . JB 5 HOH 21 618 618 HOH HOH I . JB 5 HOH 22 641 641 HOH HOH I . JB 5 HOH 23 647 647 HOH HOH I . JB 5 HOH 24 695 695 HOH HOH I . JB 5 HOH 25 703 703 HOH HOH I . JB 5 HOH 26 736 736 HOH HOH I . JB 5 HOH 27 772 772 HOH HOH I . JB 5 HOH 28 792 792 HOH HOH I . JB 5 HOH 29 938 938 HOH HOH I . JB 5 HOH 30 944 944 HOH HOH I . JB 5 HOH 31 1007 1007 HOH HOH I . JB 5 HOH 32 1015 1015 HOH HOH I . JB 5 HOH 33 1055 1055 HOH HOH I . JB 5 HOH 34 1057 1057 HOH HOH I . JB 5 HOH 35 1108 1108 HOH HOH I . JB 5 HOH 36 1125 1125 HOH HOH I . JB 5 HOH 37 1130 1130 HOH HOH I . JB 5 HOH 38 1134 1134 HOH HOH I . JB 5 HOH 39 1188 1188 HOH HOH I . JB 5 HOH 40 1189 1189 HOH HOH I . JB 5 HOH 41 1244 1244 HOH HOH I . JB 5 HOH 42 1272 1272 HOH HOH I . JB 5 HOH 43 1276 1276 HOH HOH I . JB 5 HOH 44 1320 1320 HOH HOH I . JB 5 HOH 45 1332 1332 HOH HOH I . JB 5 HOH 46 1441 1441 HOH HOH I . JB 5 HOH 47 1468 1468 HOH HOH I . JB 5 HOH 48 1548 1548 HOH HOH I . JB 5 HOH 49 1596 1596 HOH HOH I . JB 5 HOH 50 1625 1625 HOH HOH I . JB 5 HOH 51 1640 1640 HOH HOH I . JB 5 HOH 52 1652 1652 HOH HOH I . KB 5 HOH 1 219 219 HOH HOH J . KB 5 HOH 2 220 220 HOH HOH J . KB 5 HOH 3 221 221 HOH HOH J . KB 5 HOH 4 222 222 HOH HOH J . KB 5 HOH 5 223 223 HOH HOH J . KB 5 HOH 6 224 222 HOH HOH J . KB 5 HOH 7 233 233 HOH HOH J . KB 5 HOH 8 234 234 HOH HOH J . KB 5 HOH 9 235 235 HOH HOH J . KB 5 HOH 10 248 248 HOH HOH J . KB 5 HOH 11 249 249 HOH HOH J . KB 5 HOH 12 250 250 HOH HOH J . KB 5 HOH 13 252 252 HOH HOH J . KB 5 HOH 14 254 254 HOH HOH J . KB 5 HOH 15 285 285 HOH HOH J . KB 5 HOH 16 300 300 HOH HOH J . KB 5 HOH 17 302 302 HOH HOH J . KB 5 HOH 18 325 325 HOH HOH J . KB 5 HOH 19 332 332 HOH HOH J . KB 5 HOH 20 361 361 HOH HOH J . KB 5 HOH 21 369 369 HOH HOH J . KB 5 HOH 22 388 388 HOH HOH J . KB 5 HOH 23 397 397 HOH HOH J . KB 5 HOH 24 404 404 HOH HOH J . KB 5 HOH 25 417 417 HOH HOH J . KB 5 HOH 26 452 452 HOH HOH J . KB 5 HOH 27 472 472 HOH HOH J . KB 5 HOH 28 479 479 HOH HOH J . KB 5 HOH 29 481 481 HOH HOH J . KB 5 HOH 30 513 513 HOH HOH J . KB 5 HOH 31 539 539 HOH HOH J . KB 5 HOH 32 617 617 HOH HOH J . KB 5 HOH 33 665 665 HOH HOH J . KB 5 HOH 34 696 696 HOH HOH J . KB 5 HOH 35 708 708 HOH HOH J . KB 5 HOH 36 728 728 HOH HOH J . KB 5 HOH 37 739 739 HOH HOH J . KB 5 HOH 38 747 747 HOH HOH J . KB 5 HOH 39 767 767 HOH HOH J . KB 5 HOH 40 805 805 HOH HOH J . KB 5 HOH 41 840 840 HOH HOH J . KB 5 HOH 42 934 934 HOH HOH J . KB 5 HOH 43 955 955 HOH HOH J . KB 5 HOH 44 973 973 HOH HOH J . KB 5 HOH 45 982 982 HOH HOH J . KB 5 HOH 46 1027 1027 HOH HOH J . KB 5 HOH 47 1100 1100 HOH HOH J . KB 5 HOH 48 1143 1143 HOH HOH J . KB 5 HOH 49 1193 1193 HOH HOH J . KB 5 HOH 50 1203 1203 HOH HOH J . KB 5 HOH 51 1264 1264 HOH HOH J . KB 5 HOH 52 1306 1306 HOH HOH J . KB 5 HOH 53 1337 1337 HOH HOH J . KB 5 HOH 54 1343 1343 HOH HOH J . KB 5 HOH 55 1352 1352 HOH HOH J . KB 5 HOH 56 1358 1358 HOH HOH J . KB 5 HOH 57 1485 1485 HOH HOH J . KB 5 HOH 58 1540 1540 HOH HOH J . KB 5 HOH 59 1547 1547 HOH HOH J . KB 5 HOH 60 1583 1583 HOH HOH J . KB 5 HOH 61 1611 1611 HOH HOH J . KB 5 HOH 62 1673 1673 HOH HOH J . LB 5 HOH 1 213 213 HOH HOH K . LB 5 HOH 2 214 214 HOH HOH K . LB 5 HOH 3 215 215 HOH HOH K . LB 5 HOH 4 216 216 HOH HOH K . LB 5 HOH 5 217 217 HOH HOH K . LB 5 HOH 6 218 218 HOH HOH K . LB 5 HOH 7 219 219 HOH HOH K . LB 5 HOH 8 220 220 HOH HOH K . LB 5 HOH 9 234 234 HOH HOH K . LB 5 HOH 10 242 242 HOH HOH K . LB 5 HOH 11 243 243 HOH HOH K . LB 5 HOH 12 244 244 HOH HOH K . LB 5 HOH 13 263 263 HOH HOH K . LB 5 HOH 14 264 264 HOH HOH K . LB 5 HOH 15 265 265 HOH HOH K . LB 5 HOH 16 266 266 HOH HOH K . LB 5 HOH 17 268 268 HOH HOH K . LB 5 HOH 18 269 269 HOH HOH K . LB 5 HOH 19 270 270 HOH HOH K . LB 5 HOH 20 304 304 HOH HOH K . LB 5 HOH 21 324 324 HOH HOH K . LB 5 HOH 22 327 327 HOH HOH K . LB 5 HOH 23 333 333 HOH HOH K . LB 5 HOH 24 344 344 HOH HOH K . LB 5 HOH 25 347 347 HOH HOH K . LB 5 HOH 26 350 350 HOH HOH K . LB 5 HOH 27 392 392 HOH HOH K . LB 5 HOH 28 415 415 HOH HOH K . LB 5 HOH 29 448 448 HOH HOH K . LB 5 HOH 30 483 483 HOH HOH K . LB 5 HOH 31 484 484 HOH HOH K . LB 5 HOH 32 486 486 HOH HOH K . LB 5 HOH 33 543 543 HOH HOH K . LB 5 HOH 34 584 584 HOH HOH K . LB 5 HOH 35 607 607 HOH HOH K . LB 5 HOH 36 646 646 HOH HOH K . LB 5 HOH 37 654 654 HOH HOH K . LB 5 HOH 38 658 658 HOH HOH K . LB 5 HOH 39 677 677 HOH HOH K . LB 5 HOH 40 743 743 HOH HOH K . LB 5 HOH 41 756 756 HOH HOH K . LB 5 HOH 42 758 758 HOH HOH K . LB 5 HOH 43 775 775 HOH HOH K . LB 5 HOH 44 974 974 HOH HOH K . LB 5 HOH 45 1012 1012 HOH HOH K . LB 5 HOH 46 1071 1071 HOH HOH K . LB 5 HOH 47 1133 1133 HOH HOH K . LB 5 HOH 48 1214 1214 HOH HOH K . LB 5 HOH 49 1215 1215 HOH HOH K . LB 5 HOH 50 1278 1278 HOH HOH K . LB 5 HOH 51 1294 1294 HOH HOH K . LB 5 HOH 52 1314 1314 HOH HOH K . LB 5 HOH 53 1372 1372 HOH HOH K . LB 5 HOH 54 1430 1430 HOH HOH K . LB 5 HOH 55 1436 1436 HOH HOH K . LB 5 HOH 56 1440 1440 HOH HOH K . LB 5 HOH 57 1500 1500 HOH HOH K . LB 5 HOH 58 1515 1515 HOH HOH K . LB 5 HOH 59 1525 1525 HOH HOH K . LB 5 HOH 60 1530 1530 HOH HOH K . LB 5 HOH 61 1699 1699 HOH HOH K . LB 5 HOH 62 1704 1704 HOH HOH K . MB 5 HOH 1 241 241 HOH HOH L . MB 5 HOH 2 262 262 HOH HOH L . MB 5 HOH 3 297 297 HOH HOH L . MB 5 HOH 4 298 298 HOH HOH L . MB 5 HOH 5 299 299 HOH HOH L . MB 5 HOH 6 300 300 HOH HOH L . MB 5 HOH 7 301 301 HOH HOH L . MB 5 HOH 8 302 302 HOH HOH L . MB 5 HOH 9 303 303 HOH HOH L . MB 5 HOH 10 304 304 HOH HOH L . MB 5 HOH 11 305 305 HOH HOH L . MB 5 HOH 12 306 306 HOH HOH L . MB 5 HOH 13 307 307 HOH HOH L . MB 5 HOH 14 308 308 HOH HOH L . MB 5 HOH 15 309 309 HOH HOH L . MB 5 HOH 16 310 310 HOH HOH L . MB 5 HOH 17 311 311 HOH HOH L . MB 5 HOH 18 312 312 HOH HOH L . MB 5 HOH 19 319 319 HOH HOH L . MB 5 HOH 20 329 329 HOH HOH L . MB 5 HOH 21 331 331 HOH HOH L . MB 5 HOH 22 332 332 HOH HOH L . MB 5 HOH 23 334 334 HOH HOH L . MB 5 HOH 24 335 335 HOH HOH L . MB 5 HOH 25 336 336 HOH HOH L . MB 5 HOH 26 342 342 HOH HOH L . MB 5 HOH 27 346 346 HOH HOH L . MB 5 HOH 28 352 352 HOH HOH L . MB 5 HOH 29 375 375 HOH HOH L . MB 5 HOH 30 421 421 HOH HOH L . MB 5 HOH 31 500 500 HOH HOH L . MB 5 HOH 32 548 548 HOH HOH L . MB 5 HOH 33 549 549 HOH HOH L . MB 5 HOH 34 551 551 HOH HOH L . MB 5 HOH 35 575 575 HOH HOH L . MB 5 HOH 36 608 608 HOH HOH L . MB 5 HOH 37 681 681 HOH HOH L . MB 5 HOH 38 738 738 HOH HOH L . MB 5 HOH 39 759 759 HOH HOH L . MB 5 HOH 40 783 783 HOH HOH L . MB 5 HOH 41 810 810 HOH HOH L . MB 5 HOH 42 816 816 HOH HOH L . MB 5 HOH 43 817 817 HOH HOH L . MB 5 HOH 44 827 827 HOH HOH L . MB 5 HOH 45 837 837 HOH HOH L . MB 5 HOH 46 868 868 HOH HOH L . MB 5 HOH 47 891 891 HOH HOH L . MB 5 HOH 48 909 909 HOH HOH L . MB 5 HOH 49 921 921 HOH HOH L . MB 5 HOH 50 1061 1061 HOH HOH L . MB 5 HOH 51 1121 1121 HOH HOH L . MB 5 HOH 52 1147 1147 HOH HOH L . MB 5 HOH 53 1166 1166 HOH HOH L . MB 5 HOH 54 1173 1173 HOH HOH L . MB 5 HOH 55 1242 1242 HOH HOH L . MB 5 HOH 56 1368 1368 HOH HOH L . MB 5 HOH 57 1407 1407 HOH HOH L . MB 5 HOH 58 1409 1409 HOH HOH L . MB 5 HOH 59 1420 1420 HOH HOH L . MB 5 HOH 60 1421 1421 HOH HOH L . MB 5 HOH 61 1566 1566 HOH HOH L . MB 5 HOH 62 1600 1600 HOH HOH L . MB 5 HOH 63 1637 1637 HOH HOH L . NB 5 HOH 1 213 213 HOH HOH M . NB 5 HOH 2 214 214 HOH HOH M . NB 5 HOH 3 245 245 HOH HOH M . NB 5 HOH 4 265 265 HOH HOH M . NB 5 HOH 5 266 266 HOH HOH M . NB 5 HOH 6 267 267 HOH HOH M . NB 5 HOH 7 268 268 HOH HOH M . NB 5 HOH 8 269 269 HOH HOH M . NB 5 HOH 9 270 270 HOH HOH M . NB 5 HOH 10 271 271 HOH HOH M . NB 5 HOH 11 272 272 HOH HOH M . NB 5 HOH 12 273 273 HOH HOH M . NB 5 HOH 13 274 274 HOH HOH M . NB 5 HOH 14 275 275 HOH HOH M . NB 5 HOH 15 276 276 HOH HOH M . NB 5 HOH 16 277 277 HOH HOH M . NB 5 HOH 17 278 278 HOH HOH M . NB 5 HOH 18 279 279 HOH HOH M . NB 5 HOH 19 280 280 HOH HOH M . NB 5 HOH 20 281 281 HOH HOH M . NB 5 HOH 21 282 282 HOH HOH M . NB 5 HOH 22 283 283 HOH HOH M . NB 5 HOH 23 284 284 HOH HOH M . NB 5 HOH 24 285 285 HOH HOH M . NB 5 HOH 25 286 286 HOH HOH M . NB 5 HOH 26 292 292 HOH HOH M . NB 5 HOH 27 299 299 HOH HOH M . NB 5 HOH 28 330 330 HOH HOH M . NB 5 HOH 29 336 336 HOH HOH M . NB 5 HOH 30 337 337 HOH HOH M . NB 5 HOH 31 339 339 HOH HOH M . NB 5 HOH 32 348 348 HOH HOH M . NB 5 HOH 33 379 379 HOH HOH M . NB 5 HOH 34 442 442 HOH HOH M . NB 5 HOH 35 496 496 HOH HOH M . NB 5 HOH 36 571 571 HOH HOH M . NB 5 HOH 37 590 590 HOH HOH M . NB 5 HOH 38 632 632 HOH HOH M . NB 5 HOH 39 648 648 HOH HOH M . NB 5 HOH 40 735 735 HOH HOH M . NB 5 HOH 41 737 737 HOH HOH M . NB 5 HOH 42 748 748 HOH HOH M . NB 5 HOH 43 776 776 HOH HOH M . NB 5 HOH 44 835 835 HOH HOH M . NB 5 HOH 45 858 858 HOH HOH M . NB 5 HOH 46 869 869 HOH HOH M . NB 5 HOH 47 871 871 HOH HOH M . NB 5 HOH 48 886 886 HOH HOH M . NB 5 HOH 49 893 893 HOH HOH M . NB 5 HOH 50 956 956 HOH HOH M . NB 5 HOH 51 972 972 HOH HOH M . NB 5 HOH 52 988 988 HOH HOH M . NB 5 HOH 53 1019 1019 HOH HOH M . NB 5 HOH 54 1048 1048 HOH HOH M . NB 5 HOH 55 1062 1062 HOH HOH M . NB 5 HOH 56 1087 1087 HOH HOH M . NB 5 HOH 57 1156 1156 HOH HOH M . NB 5 HOH 58 1160 1160 HOH HOH M . NB 5 HOH 59 1178 1178 HOH HOH M . NB 5 HOH 60 1210 1210 HOH HOH M . NB 5 HOH 61 1225 1225 HOH HOH M . NB 5 HOH 62 1258 1258 HOH HOH M . NB 5 HOH 63 1268 1268 HOH HOH M . NB 5 HOH 64 1273 1273 HOH HOH M . NB 5 HOH 65 1310 1310 HOH HOH M . NB 5 HOH 66 1321 1321 HOH HOH M . NB 5 HOH 67 1336 1336 HOH HOH M . NB 5 HOH 68 1349 1349 HOH HOH M . NB 5 HOH 69 1426 1426 HOH HOH M . NB 5 HOH 70 1448 1448 HOH HOH M . NB 5 HOH 71 1450 1450 HOH HOH M . NB 5 HOH 72 1457 1457 HOH HOH M . NB 5 HOH 73 1512 1512 HOH HOH M . NB 5 HOH 74 1562 1562 HOH HOH M . NB 5 HOH 75 1581 1581 HOH HOH M . NB 5 HOH 76 1610 1610 HOH HOH M . NB 5 HOH 77 1620 1620 HOH HOH M . NB 5 HOH 78 1622 1622 HOH HOH M . NB 5 HOH 79 1678 1678 HOH HOH M . NB 5 HOH 80 1679 1679 HOH HOH M . NB 5 HOH 81 1696 1696 HOH HOH M . NB 5 HOH 82 1701 1701 HOH HOH M . NB 5 HOH 83 1706 1706 HOH HOH M . OB 5 HOH 1 219 219 HOH HOH N . OB 5 HOH 2 220 220 HOH HOH N . OB 5 HOH 3 221 221 HOH HOH N . OB 5 HOH 4 222 222 HOH HOH N . OB 5 HOH 5 223 223 HOH HOH N . OB 5 HOH 6 232 232 HOH HOH N . OB 5 HOH 7 244 244 HOH HOH N . OB 5 HOH 8 273 273 HOH HOH N . OB 5 HOH 9 301 301 HOH HOH N . OB 5 HOH 10 311 311 HOH HOH N . OB 5 HOH 11 322 322 HOH HOH N . OB 5 HOH 12 339 339 HOH HOH N . OB 5 HOH 13 340 340 HOH HOH N . OB 5 HOH 14 341 341 HOH HOH N . OB 5 HOH 15 342 342 HOH HOH N . OB 5 HOH 16 343 343 HOH HOH N . OB 5 HOH 17 344 344 HOH HOH N . OB 5 HOH 18 345 345 HOH HOH N . OB 5 HOH 19 346 346 HOH HOH N . OB 5 HOH 20 372 372 HOH HOH N . OB 5 HOH 21 385 385 HOH HOH N . OB 5 HOH 22 418 418 HOH HOH N . OB 5 HOH 23 430 430 HOH HOH N . OB 5 HOH 24 433 433 HOH HOH N . OB 5 HOH 25 459 459 HOH HOH N . OB 5 HOH 26 495 495 HOH HOH N . OB 5 HOH 27 565 565 HOH HOH N . OB 5 HOH 28 580 580 HOH HOH N . OB 5 HOH 29 609 609 HOH HOH N . OB 5 HOH 30 621 621 HOH HOH N . OB 5 HOH 31 685 685 HOH HOH N . OB 5 HOH 32 729 729 HOH HOH N . OB 5 HOH 33 786 786 HOH HOH N . OB 5 HOH 34 813 813 HOH HOH N . OB 5 HOH 35 833 833 HOH HOH N . OB 5 HOH 36 847 847 HOH HOH N . OB 5 HOH 37 857 857 HOH HOH N . OB 5 HOH 38 880 880 HOH HOH N . OB 5 HOH 39 885 885 HOH HOH N . OB 5 HOH 40 941 941 HOH HOH N . OB 5 HOH 41 949 949 HOH HOH N . OB 5 HOH 42 971 971 HOH HOH N . OB 5 HOH 43 995 995 HOH HOH N . OB 5 HOH 44 996 996 HOH HOH N . OB 5 HOH 45 1020 1020 HOH HOH N . OB 5 HOH 46 1025 1025 HOH HOH N . OB 5 HOH 47 1030 1030 HOH HOH N . OB 5 HOH 48 1091 1091 HOH HOH N . OB 5 HOH 49 1132 1132 HOH HOH N . OB 5 HOH 50 1161 1161 HOH HOH N . OB 5 HOH 51 1195 1195 HOH HOH N . OB 5 HOH 52 1209 1209 HOH HOH N . OB 5 HOH 53 1221 1221 HOH HOH N . OB 5 HOH 54 1308 1308 HOH HOH N . OB 5 HOH 55 1311 1311 HOH HOH N . OB 5 HOH 56 1326 1326 HOH HOH N . OB 5 HOH 57 1327 1327 HOH HOH N . OB 5 HOH 58 1328 1328 HOH HOH N . OB 5 HOH 59 1380 1380 HOH HOH N . OB 5 HOH 60 1416 1416 HOH HOH N . OB 5 HOH 61 1438 1438 HOH HOH N . OB 5 HOH 62 1443 1443 HOH HOH N . OB 5 HOH 63 1453 1453 HOH HOH N . OB 5 HOH 64 1464 1464 HOH HOH N . OB 5 HOH 65 1471 1471 HOH HOH N . OB 5 HOH 66 1475 1475 HOH HOH N . OB 5 HOH 67 1482 1482 HOH HOH N . OB 5 HOH 68 1576 1576 HOH HOH N . OB 5 HOH 69 1587 1587 HOH HOH N . OB 5 HOH 70 1632 1632 HOH HOH N . OB 5 HOH 71 1634 1634 HOH HOH N . OB 5 HOH 72 1650 1650 HOH HOH N . OB 5 HOH 73 1660 1660 HOH HOH N . PB 5 HOH 1 267 267 HOH HOH O . PB 5 HOH 2 271 271 HOH HOH O . PB 5 HOH 3 272 272 HOH HOH O . PB 5 HOH 4 273 273 HOH HOH O . PB 5 HOH 5 274 274 HOH HOH O . PB 5 HOH 6 275 275 HOH HOH O . PB 5 HOH 7 276 276 HOH HOH O . PB 5 HOH 8 277 277 HOH HOH O . PB 5 HOH 9 278 278 HOH HOH O . PB 5 HOH 10 279 279 HOH HOH O . PB 5 HOH 11 280 280 HOH HOH O . PB 5 HOH 12 281 281 HOH HOH O . PB 5 HOH 13 286 286 HOH HOH O . PB 5 HOH 14 315 315 HOH HOH O . PB 5 HOH 15 324 324 HOH HOH O . PB 5 HOH 16 327 327 HOH HOH O . PB 5 HOH 17 328 328 HOH HOH O . PB 5 HOH 18 354 354 HOH HOH O . PB 5 HOH 19 356 356 HOH HOH O . PB 5 HOH 20 373 373 HOH HOH O . PB 5 HOH 21 380 380 HOH HOH O . PB 5 HOH 22 387 387 HOH HOH O . PB 5 HOH 23 393 393 HOH HOH O . PB 5 HOH 24 406 406 HOH HOH O . PB 5 HOH 25 416 416 HOH HOH O . PB 5 HOH 26 422 422 HOH HOH O . PB 5 HOH 27 491 491 HOH HOH O . PB 5 HOH 28 514 514 HOH HOH O . PB 5 HOH 29 540 540 HOH HOH O . PB 5 HOH 30 546 546 HOH HOH O . PB 5 HOH 31 558 558 HOH HOH O . PB 5 HOH 32 562 562 HOH HOH O . PB 5 HOH 33 623 623 HOH HOH O . PB 5 HOH 34 628 628 HOH HOH O . PB 5 HOH 35 682 682 HOH HOH O . PB 5 HOH 36 699 699 HOH HOH O . PB 5 HOH 37 725 725 HOH HOH O . PB 5 HOH 38 782 782 HOH HOH O . PB 5 HOH 39 855 855 HOH HOH O . PB 5 HOH 40 862 862 HOH HOH O . PB 5 HOH 41 867 867 HOH HOH O . PB 5 HOH 42 889 889 HOH HOH O . PB 5 HOH 43 918 918 HOH HOH O . PB 5 HOH 44 920 920 HOH HOH O . PB 5 HOH 45 947 947 HOH HOH O . PB 5 HOH 46 993 993 HOH HOH O . PB 5 HOH 47 999 999 HOH HOH O . PB 5 HOH 48 1010 1010 HOH HOH O . PB 5 HOH 49 1053 1053 HOH HOH O . PB 5 HOH 50 1142 1142 HOH HOH O . PB 5 HOH 51 1194 1194 HOH HOH O . PB 5 HOH 52 1218 1218 HOH HOH O . PB 5 HOH 53 1309 1309 HOH HOH O . PB 5 HOH 54 1469 1469 HOH HOH O . PB 5 HOH 55 1542 1542 HOH HOH O . PB 5 HOH 56 1606 1606 HOH HOH O . PB 5 HOH 57 1668 1668 HOH HOH O . PB 5 HOH 58 1695 1695 HOH HOH O . PB 5 HOH 59 1702 1702 HOH HOH O . QB 5 HOH 1 215 215 HOH HOH P . QB 5 HOH 2 216 216 HOH HOH P . QB 5 HOH 3 217 217 HOH HOH P . QB 5 HOH 4 218 218 HOH HOH P . QB 5 HOH 5 219 219 HOH HOH P . QB 5 HOH 6 221 221 HOH HOH P . QB 5 HOH 7 225 225 HOH HOH P . QB 5 HOH 8 226 226 HOH HOH P . QB 5 HOH 9 227 227 HOH HOH P . QB 5 HOH 10 228 228 HOH HOH P . QB 5 HOH 11 229 229 HOH HOH P . QB 5 HOH 12 230 230 HOH HOH P . QB 5 HOH 13 231 231 HOH HOH P . QB 5 HOH 14 232 232 HOH HOH P . QB 5 HOH 15 233 233 HOH HOH P . QB 5 HOH 16 234 234 HOH HOH P . QB 5 HOH 17 236 236 HOH HOH P . QB 5 HOH 18 237 237 HOH HOH P . QB 5 HOH 19 238 238 HOH HOH P . QB 5 HOH 20 276 276 HOH HOH P . QB 5 HOH 21 296 296 HOH HOH P . QB 5 HOH 22 321 321 HOH HOH P . QB 5 HOH 23 328 328 HOH HOH P . QB 5 HOH 24 363 363 HOH HOH P . QB 5 HOH 25 383 383 HOH HOH P . QB 5 HOH 26 386 386 HOH HOH P . QB 5 HOH 27 410 410 HOH HOH P . QB 5 HOH 28 427 427 HOH HOH P . QB 5 HOH 29 428 428 HOH HOH P . QB 5 HOH 30 455 455 HOH HOH P . QB 5 HOH 31 487 487 HOH HOH P . QB 5 HOH 32 520 520 HOH HOH P . QB 5 HOH 33 534 534 HOH HOH P . QB 5 HOH 34 541 541 HOH HOH P . QB 5 HOH 35 547 547 HOH HOH P . QB 5 HOH 36 570 570 HOH HOH P . QB 5 HOH 37 572 572 HOH HOH P . QB 5 HOH 38 586 586 HOH HOH P . QB 5 HOH 39 603 603 HOH HOH P . QB 5 HOH 40 718 718 HOH HOH P . QB 5 HOH 41 742 742 HOH HOH P . QB 5 HOH 42 754 754 HOH HOH P . QB 5 HOH 43 777 777 HOH HOH P . QB 5 HOH 44 832 832 HOH HOH P . QB 5 HOH 45 838 838 HOH HOH P . QB 5 HOH 46 842 842 HOH HOH P . QB 5 HOH 47 851 851 HOH HOH P . QB 5 HOH 48 853 853 HOH HOH P . QB 5 HOH 49 874 874 HOH HOH P . QB 5 HOH 50 912 912 HOH HOH P . QB 5 HOH 51 951 951 HOH HOH P . QB 5 HOH 52 963 963 HOH HOH P . QB 5 HOH 53 966 966 HOH HOH P . QB 5 HOH 54 1021 1021 HOH HOH P . QB 5 HOH 55 1029 1029 HOH HOH P . QB 5 HOH 56 1060 1060 HOH HOH P . QB 5 HOH 57 1074 1074 HOH HOH P . QB 5 HOH 58 1119 1119 HOH HOH P . QB 5 HOH 59 1145 1145 HOH HOH P . QB 5 HOH 60 1153 1153 HOH HOH P . QB 5 HOH 61 1171 1171 HOH HOH P . QB 5 HOH 62 1175 1175 HOH HOH P . QB 5 HOH 63 1248 1248 HOH HOH P . QB 5 HOH 64 1257 1257 HOH HOH P . QB 5 HOH 65 1282 1282 HOH HOH P . QB 5 HOH 66 1360 1360 HOH HOH P . QB 5 HOH 67 1371 1371 HOH HOH P . QB 5 HOH 68 1451 1451 HOH HOH P . QB 5 HOH 69 1462 1462 HOH HOH P . QB 5 HOH 70 1493 1493 HOH HOH P . QB 5 HOH 71 1551 1551 HOH HOH P . QB 5 HOH 72 1567 1567 HOH HOH P . QB 5 HOH 73 1664 1664 HOH HOH P . RB 5 HOH 1 212 212 HOH HOH Q . RB 5 HOH 2 213 213 HOH HOH Q . RB 5 HOH 3 214 214 HOH HOH Q . RB 5 HOH 4 215 215 HOH HOH Q . RB 5 HOH 5 216 216 HOH HOH Q . RB 5 HOH 6 217 217 HOH HOH Q . RB 5 HOH 7 218 218 HOH HOH Q . RB 5 HOH 8 219 219 HOH HOH Q . RB 5 HOH 9 220 220 HOH HOH Q . RB 5 HOH 10 221 221 HOH HOH Q . RB 5 HOH 11 222 222 HOH HOH Q . RB 5 HOH 12 223 223 HOH HOH Q . RB 5 HOH 13 224 224 HOH HOH Q . RB 5 HOH 14 225 225 HOH HOH Q . RB 5 HOH 15 226 226 HOH HOH Q . RB 5 HOH 16 227 227 HOH HOH Q . RB 5 HOH 17 238 238 HOH HOH Q . RB 5 HOH 18 239 239 HOH HOH Q . RB 5 HOH 19 240 240 HOH HOH Q . RB 5 HOH 20 243 243 HOH HOH Q . RB 5 HOH 21 260 260 HOH HOH Q . RB 5 HOH 22 261 261 HOH HOH Q . RB 5 HOH 23 333 333 HOH HOH Q . RB 5 HOH 24 343 343 HOH HOH Q . RB 5 HOH 25 349 349 HOH HOH Q . RB 5 HOH 26 358 358 HOH HOH Q . RB 5 HOH 27 365 365 HOH HOH Q . RB 5 HOH 28 372 372 HOH HOH Q . RB 5 HOH 29 377 377 HOH HOH Q . RB 5 HOH 30 379 379 HOH HOH Q . RB 5 HOH 31 385 385 HOH HOH Q . RB 5 HOH 32 396 396 HOH HOH Q . RB 5 HOH 33 447 447 HOH HOH Q . RB 5 HOH 34 478 478 HOH HOH Q . RB 5 HOH 35 488 488 HOH HOH Q . RB 5 HOH 36 498 498 HOH HOH Q . RB 5 HOH 37 505 505 HOH HOH Q . RB 5 HOH 38 522 522 HOH HOH Q . RB 5 HOH 39 583 583 HOH HOH Q . RB 5 HOH 40 595 595 HOH HOH Q . RB 5 HOH 41 625 625 HOH HOH Q . RB 5 HOH 42 638 638 HOH HOH Q . RB 5 HOH 43 640 640 HOH HOH Q . RB 5 HOH 44 722 722 HOH HOH Q . RB 5 HOH 45 787 787 HOH HOH Q . RB 5 HOH 46 794 794 HOH HOH Q . RB 5 HOH 47 802 802 HOH HOH Q . RB 5 HOH 48 812 812 HOH HOH Q . RB 5 HOH 49 822 822 HOH HOH Q . RB 5 HOH 50 875 875 HOH HOH Q . RB 5 HOH 51 908 908 HOH HOH Q . RB 5 HOH 52 961 961 HOH HOH Q . RB 5 HOH 53 989 989 HOH HOH Q . RB 5 HOH 54 1040 1040 HOH HOH Q . RB 5 HOH 55 1045 1045 HOH HOH Q . RB 5 HOH 56 1046 1046 HOH HOH Q . RB 5 HOH 57 1084 1084 HOH HOH Q . RB 5 HOH 58 1092 1092 HOH HOH Q . RB 5 HOH 59 1165 1165 HOH HOH Q . RB 5 HOH 60 1212 1212 HOH HOH Q . RB 5 HOH 61 1279 1279 HOH HOH Q . RB 5 HOH 62 1319 1319 HOH HOH Q . RB 5 HOH 63 1329 1329 HOH HOH Q . RB 5 HOH 64 1338 1338 HOH HOH Q . RB 5 HOH 65 1370 1370 HOH HOH Q . RB 5 HOH 66 1592 1592 HOH HOH Q . SB 5 HOH 1 220 220 HOH HOH R . SB 5 HOH 2 221 221 HOH HOH R . SB 5 HOH 3 222 222 HOH HOH R . SB 5 HOH 4 223 223 HOH HOH R . SB 5 HOH 5 224 224 HOH HOH R . SB 5 HOH 6 225 225 HOH HOH R . SB 5 HOH 7 226 226 HOH HOH R . SB 5 HOH 8 227 227 HOH HOH R . SB 5 HOH 9 228 228 HOH HOH R . SB 5 HOH 10 229 229 HOH HOH R . SB 5 HOH 11 230 230 HOH HOH R . SB 5 HOH 12 231 231 HOH HOH R . SB 5 HOH 13 232 232 HOH HOH R . SB 5 HOH 14 233 233 HOH HOH R . SB 5 HOH 15 234 234 HOH HOH R . SB 5 HOH 16 235 235 HOH HOH R . SB 5 HOH 17 236 236 HOH HOH R . SB 5 HOH 18 237 237 HOH HOH R . SB 5 HOH 19 238 238 HOH HOH R . SB 5 HOH 20 239 239 HOH HOH R . SB 5 HOH 21 250 250 HOH HOH R . SB 5 HOH 22 262 262 HOH HOH R . SB 5 HOH 23 266 266 HOH HOH R . SB 5 HOH 24 291 291 HOH HOH R . SB 5 HOH 25 298 298 HOH HOH R . SB 5 HOH 26 348 348 HOH HOH R . SB 5 HOH 27 350 350 HOH HOH R . SB 5 HOH 28 351 351 HOH HOH R . SB 5 HOH 29 368 368 HOH HOH R . SB 5 HOH 30 389 389 HOH HOH R . SB 5 HOH 31 407 407 HOH HOH R . SB 5 HOH 32 482 482 HOH HOH R . SB 5 HOH 33 490 490 HOH HOH R . SB 5 HOH 34 561 561 HOH HOH R . SB 5 HOH 35 598 598 HOH HOH R . SB 5 HOH 36 656 656 HOH HOH R . SB 5 HOH 37 657 657 HOH HOH R . SB 5 HOH 38 689 689 HOH HOH R . SB 5 HOH 39 690 690 HOH HOH R . SB 5 HOH 40 698 698 HOH HOH R . SB 5 HOH 41 705 705 HOH HOH R . SB 5 HOH 42 719 719 HOH HOH R . SB 5 HOH 43 732 732 HOH HOH R . SB 5 HOH 44 760 760 HOH HOH R . SB 5 HOH 45 769 769 HOH HOH R . SB 5 HOH 46 790 790 HOH HOH R . SB 5 HOH 47 831 831 HOH HOH R . SB 5 HOH 48 834 834 HOH HOH R . SB 5 HOH 49 836 836 HOH HOH R . SB 5 HOH 50 852 852 HOH HOH R . SB 5 HOH 51 872 872 HOH HOH R . SB 5 HOH 52 907 907 HOH HOH R . SB 5 HOH 53 927 927 HOH HOH R . SB 5 HOH 54 969 969 HOH HOH R . SB 5 HOH 55 1059 1059 HOH HOH R . SB 5 HOH 56 1073 1073 HOH HOH R . SB 5 HOH 57 1095 1095 HOH HOH R . SB 5 HOH 58 1111 1111 HOH HOH R . SB 5 HOH 59 1148 1148 HOH HOH R . SB 5 HOH 60 1180 1180 HOH HOH R . SB 5 HOH 61 1184 1184 HOH HOH R . SB 5 HOH 62 1229 1229 HOH HOH R . SB 5 HOH 63 1246 1246 HOH HOH R . SB 5 HOH 64 1261 1261 HOH HOH R . SB 5 HOH 65 1290 1290 HOH HOH R . SB 5 HOH 66 1293 1293 HOH HOH R . SB 5 HOH 67 1295 1295 HOH HOH R . SB 5 HOH 68 1299 1299 HOH HOH R . SB 5 HOH 69 1313 1313 HOH HOH R . SB 5 HOH 70 1315 1315 HOH HOH R . SB 5 HOH 71 1317 1317 HOH HOH R . SB 5 HOH 72 1355 1355 HOH HOH R . SB 5 HOH 73 1386 1386 HOH HOH R . SB 5 HOH 74 1390 1390 HOH HOH R . SB 5 HOH 75 1412 1412 HOH HOH R . SB 5 HOH 76 1428 1428 HOH HOH R . SB 5 HOH 77 1466 1466 HOH HOH R . SB 5 HOH 78 1524 1524 HOH HOH R . SB 5 HOH 79 1527 1527 HOH HOH R . SB 5 HOH 80 1558 1558 HOH HOH R . SB 5 HOH 81 1580 1580 HOH HOH R . SB 5 HOH 82 1584 1584 HOH HOH R . SB 5 HOH 83 1614 1614 HOH HOH R . SB 5 HOH 84 1680 1680 HOH HOH R . SB 5 HOH 85 1689 1689 HOH HOH R . TB 5 HOH 1 221 221 HOH HOH S . TB 5 HOH 2 222 222 HOH HOH S . TB 5 HOH 3 223 223 HOH HOH S . TB 5 HOH 4 224 224 HOH HOH S . TB 5 HOH 5 225 225 HOH HOH S . TB 5 HOH 6 226 226 HOH HOH S . TB 5 HOH 7 227 227 HOH HOH S . TB 5 HOH 8 228 221 HOH HOH S . TB 5 HOH 9 230 230 HOH HOH S . TB 5 HOH 10 233 233 HOH HOH S . TB 5 HOH 11 249 249 HOH HOH S . TB 5 HOH 12 288 288 HOH HOH S . TB 5 HOH 13 295 295 HOH HOH S . TB 5 HOH 14 326 326 HOH HOH S . TB 5 HOH 15 330 330 HOH HOH S . TB 5 HOH 16 352 352 HOH HOH S . TB 5 HOH 17 353 353 HOH HOH S . TB 5 HOH 18 354 354 HOH HOH S . TB 5 HOH 19 355 355 HOH HOH S . TB 5 HOH 20 356 356 HOH HOH S . TB 5 HOH 21 357 357 HOH HOH S . TB 5 HOH 22 358 358 HOH HOH S . TB 5 HOH 23 359 359 HOH HOH S . TB 5 HOH 24 360 360 HOH HOH S . TB 5 HOH 25 361 361 HOH HOH S . TB 5 HOH 26 380 380 HOH HOH S . TB 5 HOH 27 381 381 HOH HOH S . TB 5 HOH 28 382 382 HOH HOH S . TB 5 HOH 29 400 400 HOH HOH S . TB 5 HOH 30 403 403 HOH HOH S . TB 5 HOH 31 411 411 HOH HOH S . TB 5 HOH 32 425 425 HOH HOH S . TB 5 HOH 33 471 471 HOH HOH S . TB 5 HOH 34 477 477 HOH HOH S . TB 5 HOH 35 492 492 HOH HOH S . TB 5 HOH 36 497 497 HOH HOH S . TB 5 HOH 37 518 518 HOH HOH S . TB 5 HOH 38 553 553 HOH HOH S . TB 5 HOH 39 582 582 HOH HOH S . TB 5 HOH 40 585 585 HOH HOH S . TB 5 HOH 41 611 611 HOH HOH S . TB 5 HOH 42 630 630 HOH HOH S . TB 5 HOH 43 631 631 HOH HOH S . TB 5 HOH 44 680 680 HOH HOH S . TB 5 HOH 45 688 688 HOH HOH S . TB 5 HOH 46 707 707 HOH HOH S . TB 5 HOH 47 744 744 HOH HOH S . TB 5 HOH 48 745 745 HOH HOH S . TB 5 HOH 49 800 800 HOH HOH S . TB 5 HOH 50 843 843 HOH HOH S . TB 5 HOH 51 896 896 HOH HOH S . TB 5 HOH 52 933 933 HOH HOH S . TB 5 HOH 53 965 965 HOH HOH S . TB 5 HOH 54 985 985 HOH HOH S . TB 5 HOH 55 997 997 HOH HOH S . TB 5 HOH 56 1051 1051 HOH HOH S . TB 5 HOH 57 1052 1052 HOH HOH S . TB 5 HOH 58 1078 1078 HOH HOH S . TB 5 HOH 59 1099 1099 HOH HOH S . TB 5 HOH 60 1138 1138 HOH HOH S . TB 5 HOH 61 1152 1152 HOH HOH S . TB 5 HOH 62 1159 1159 HOH HOH S . TB 5 HOH 63 1179 1179 HOH HOH S . TB 5 HOH 64 1202 1202 HOH HOH S . TB 5 HOH 65 1250 1250 HOH HOH S . TB 5 HOH 66 1289 1289 HOH HOH S . TB 5 HOH 67 1301 1301 HOH HOH S . TB 5 HOH 68 1344 1344 HOH HOH S . TB 5 HOH 69 1356 1356 HOH HOH S . TB 5 HOH 70 1376 1376 HOH HOH S . TB 5 HOH 71 1382 1382 HOH HOH S . TB 5 HOH 72 1455 1455 HOH HOH S . TB 5 HOH 73 1477 1477 HOH HOH S . TB 5 HOH 74 1488 1488 HOH HOH S . TB 5 HOH 75 1535 1535 HOH HOH S . TB 5 HOH 76 1559 1559 HOH HOH S . TB 5 HOH 77 1578 1578 HOH HOH S . TB 5 HOH 78 1593 1593 HOH HOH S . TB 5 HOH 79 1618 1618 HOH HOH S . UB 5 HOH 1 213 213 HOH HOH T . UB 5 HOH 2 214 214 HOH HOH T . UB 5 HOH 3 215 215 HOH HOH T . UB 5 HOH 4 216 216 HOH HOH T . UB 5 HOH 5 217 217 HOH HOH T . UB 5 HOH 6 218 218 HOH HOH T . UB 5 HOH 7 219 219 HOH HOH T . UB 5 HOH 8 220 220 HOH HOH T . UB 5 HOH 9 235 235 HOH HOH T . UB 5 HOH 10 281 281 HOH HOH T . UB 5 HOH 11 284 284 HOH HOH T . UB 5 HOH 12 318 318 HOH HOH T . UB 5 HOH 13 320 320 HOH HOH T . UB 5 HOH 14 334 334 HOH HOH T . UB 5 HOH 15 335 335 HOH HOH T . UB 5 HOH 16 357 357 HOH HOH T . UB 5 HOH 17 362 362 HOH HOH T . UB 5 HOH 18 363 363 HOH HOH T . UB 5 HOH 19 364 364 HOH HOH T . UB 5 HOH 20 365 365 HOH HOH T . UB 5 HOH 21 366 366 HOH HOH T . UB 5 HOH 22 367 367 HOH HOH T . UB 5 HOH 23 368 368 HOH HOH T . UB 5 HOH 24 369 369 HOH HOH T . UB 5 HOH 25 370 370 HOH HOH T . UB 5 HOH 26 371 371 HOH HOH T . UB 5 HOH 27 378 378 HOH HOH T . UB 5 HOH 28 382 382 HOH HOH T . UB 5 HOH 29 395 395 HOH HOH T . UB 5 HOH 30 420 420 HOH HOH T . UB 5 HOH 31 460 460 HOH HOH T . UB 5 HOH 32 474 474 HOH HOH T . UB 5 HOH 33 502 502 HOH HOH T . UB 5 HOH 34 504 504 HOH HOH T . UB 5 HOH 35 530 530 HOH HOH T . UB 5 HOH 36 593 593 HOH HOH T . UB 5 HOH 37 596 596 HOH HOH T . UB 5 HOH 38 663 663 HOH HOH T . UB 5 HOH 39 667 667 HOH HOH T . UB 5 HOH 40 679 679 HOH HOH T . UB 5 HOH 41 686 686 HOH HOH T . UB 5 HOH 42 704 704 HOH HOH T . UB 5 HOH 43 709 709 HOH HOH T . UB 5 HOH 44 730 730 HOH HOH T . UB 5 HOH 45 749 749 HOH HOH T . UB 5 HOH 46 781 781 HOH HOH T . UB 5 HOH 47 785 785 HOH HOH T . UB 5 HOH 48 797 797 HOH HOH T . UB 5 HOH 49 798 798 HOH HOH T . UB 5 HOH 50 844 844 HOH HOH T . UB 5 HOH 51 861 861 HOH HOH T . UB 5 HOH 52 924 924 HOH HOH T . UB 5 HOH 53 952 952 HOH HOH T . UB 5 HOH 54 957 957 HOH HOH T . UB 5 HOH 55 1003 1003 HOH HOH T . UB 5 HOH 56 1018 1018 HOH HOH T . UB 5 HOH 57 1022 1022 HOH HOH T . UB 5 HOH 58 1056 1056 HOH HOH T . UB 5 HOH 59 1106 1106 HOH HOH T . UB 5 HOH 60 1118 1118 HOH HOH T . UB 5 HOH 61 1183 1183 HOH HOH T . UB 5 HOH 62 1228 1228 HOH HOH T . UB 5 HOH 63 1233 1233 HOH HOH T . UB 5 HOH 64 1241 1241 HOH HOH T . UB 5 HOH 65 1256 1256 HOH HOH T . UB 5 HOH 66 1267 1267 HOH HOH T . UB 5 HOH 67 1307 1307 HOH HOH T . UB 5 HOH 68 1379 1379 HOH HOH T . UB 5 HOH 69 1387 1387 HOH HOH T . UB 5 HOH 70 1395 1395 HOH HOH T . UB 5 HOH 71 1429 1429 HOH HOH T . UB 5 HOH 72 1487 1487 HOH HOH T . UB 5 HOH 73 1529 1529 HOH HOH T . UB 5 HOH 74 1554 1554 HOH HOH T . UB 5 HOH 75 1557 1557 HOH HOH T . UB 5 HOH 76 1564 1564 HOH HOH T . UB 5 HOH 77 1574 1574 HOH HOH T . UB 5 HOH 78 1595 1595 HOH HOH T . UB 5 HOH 79 1662 1662 HOH HOH T . UB 5 HOH 80 1676 1676 HOH HOH T . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 A ASN 66 A ASN 66 ? ASN 'GLYCOSYLATION SITE' 2 R ASN 66 R ASN 66 ? ASN 'GLYCOSYLATION SITE' 3 G ASN 66 G ASN 66 ? ASN 'GLYCOSYLATION SITE' # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA pentameric 5 2 author_and_software_defined_assembly PISA pentameric 5 3 author_and_software_defined_assembly PISA pentameric 5 4 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,U,V,W,X,Y,Z,AA,BA,BB,CB,DB,EB,FB 2 1 F,G,H,I,J,CA,DA,EA,FA,GA,HA,IA,JA,GB,HB,IB,JB,KB 3 1 K,L,M,N,O,KA,LA,MA,NA,OA,PA,QA,RA,SA,LB,MB,NB,OB,PB 4 1 P,Q,R,S,T,TA,UA,VA,WA,XA,YA,ZA,AB,QB,RB,SB,TB,UB # 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)' 14490 ? 1 MORE -75 ? 1 'SSA (A^2)' 42910 ? 2 'ABSA (A^2)' 14050 ? 2 MORE -62 ? 2 'SSA (A^2)' 43070 ? 3 'ABSA (A^2)' 14590 ? 3 MORE -113 ? 3 'SSA (A^2)' 42780 ? 4 'ABSA (A^2)' 14200 ? 4 MORE -73 ? 4 'SSA (A^2)' 41640 ? # _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 3 'Structure model' 1 2 2018-03-07 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Database references' 2 3 'Structure model' 'Data collection' # _pdbx_audit_revision_category.ordinal 1 _pdbx_audit_revision_category.revision_ordinal 3 _pdbx_audit_revision_category.data_content_type 'Structure model' _pdbx_audit_revision_category.category diffrn_source # _pdbx_audit_revision_item.ordinal 1 _pdbx_audit_revision_item.revision_ordinal 3 _pdbx_audit_revision_item.data_content_type 'Structure model' _pdbx_audit_revision_item.item '_diffrn_source.pdbx_synchrotron_site' # 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 63.0622 99.7166 -10.5183 0.1186 0.1851 0.1629 0.0331 0.0055 0.0209 -0.1686 0.1927 0.3426 -0.0489 0.1835 -0.1437 0.0221 -0.1030 -0.1248 0.0368 0.0309 0.1832 -0.0344 -0.2730 -0.0242 'X-RAY DIFFRACTION' 2 ? refined 63.3871 76.3219 -7.6767 0.0670 0.1571 0.1915 -0.0265 0.0312 0.1128 0.1462 -0.0023 -0.0391 0.0539 -0.0006 0.0026 0.1082 -0.0766 0.1150 -0.0050 -0.0137 0.1844 -0.0983 -0.0251 -0.1173 'X-RAY DIFFRACTION' 3 ? refined 62.9629 72.0138 15.5116 0.0878 0.2073 0.2298 -0.0104 0.0819 0.0842 -0.2173 0.1274 0.1786 -0.1117 0.0310 -0.1116 0.1093 0.0620 0.2598 0.0490 0.1340 0.2915 -0.0299 -0.1945 -0.1913 'X-RAY DIFFRACTION' 4 ? refined 62.4041 92.5559 26.6344 0.1097 0.1452 0.0928 0.0939 -0.0101 0.0362 0.2091 -0.0523 0.0283 0.0115 0.0988 0.1063 -0.0248 -0.0882 -0.1307 -0.0897 0.0501 0.0525 -0.1278 -0.1764 0.0174 'X-RAY DIFFRACTION' 5 ? refined 62.4905 109.6447 10.5744 0.1453 0.1805 0.2139 0.0326 -0.0413 -0.0418 0.0744 0.9418 0.4561 0.8363 0.4347 0.5001 0.1401 -0.0538 -0.1222 0.0339 -0.1380 0.2747 0.1596 -0.1467 0.0283 'X-RAY DIFFRACTION' 6 ? refined 63.3853 175.7987 40.7473 0.0811 0.2055 0.2641 0.0300 -0.0532 -0.0348 0.2197 -0.2052 0.2460 -0.1089 -0.3349 0.0727 -0.0982 -0.1683 -0.1632 0.0633 -0.1012 0.0792 -0.0372 -0.2313 0.1887 'X-RAY DIFFRACTION' 7 ? refined 63.7928 158.4824 24.8730 0.0895 0.1654 0.1331 -0.1154 0.0266 -0.0869 0.1022 0.1465 0.0157 -0.0460 0.0299 0.0238 0.0760 -0.1788 0.0936 0.1379 -0.0243 -0.0071 0.0431 -0.0858 0.0129 'X-RAY DIFFRACTION' 8 ? refined 63.6663 137.6701 35.4581 0.1173 0.0879 0.1588 -0.0736 0.0285 -0.0142 0.4281 0.1129 -0.0091 0.2513 -0.1291 -0.1452 -0.1002 0.1265 0.1895 0.0187 0.0473 0.1668 -0.0179 -0.0186 -0.0173 'X-RAY DIFFRACTION' 9 ? refined 63.0231 141.7804 58.3345 0.0826 0.2432 0.2591 -0.0064 -0.0046 -0.1288 0.0822 0.2595 0.3637 0.1453 -0.2448 -0.2328 -0.0541 0.1350 0.0550 0.0063 0.0575 0.2106 0.0798 -0.3130 -0.0138 'X-RAY DIFFRACTION' 10 ? refined 62.9732 165.2556 61.4265 0.1549 0.2062 0.3191 0.1102 -0.1081 -0.1214 -0.0165 0.1319 -0.0482 0.0894 0.1542 0.0084 0.1271 0.0956 -0.2150 0.0335 -0.1853 0.0687 0.0344 -0.1565 0.0561 'X-RAY DIFFRACTION' 11 ? refined 62.9108 -0.2097 24.1143 0.0294 0.0987 0.1551 -0.0435 -0.0251 0.0320 0.0633 0.3945 0.1446 0.2535 0.2037 0.0367 0.0529 0.0942 -0.0209 -0.0236 0.1091 0.1565 -0.0122 0.0641 -0.0439 'X-RAY DIFFRACTION' 12 ? refined 62.4278 7.8752 45.9832 0.1608 0.1783 0.1390 0.0616 0.0342 0.0341 -0.0109 -0.0238 0.2093 -0.0786 0.0303 0.0774 0.1135 0.0263 -0.0173 -0.0569 0.0119 0.0663 -0.0274 -0.0977 -0.0497 'X-RAY DIFFRACTION' 13 ? refined 62.5829 31.6304 45.1371 0.0694 0.1920 0.1703 0.0350 0.0351 0.0702 -0.4326 1.1628 0.6295 -0.2551 -0.0004 0.6911 -0.0080 -0.1251 -0.2072 -0.0019 -0.1098 0.2989 0.0344 -0.1784 0.0592 'X-RAY DIFFRACTION' 14 ? refined 62.9739 38.1164 22.9740 0.0370 0.2814 0.1338 -0.0696 -0.0541 0.0714 -0.5759 0.4582 0.4013 0.4201 -0.1279 -0.2522 0.0989 -0.2134 -0.0690 -0.0217 0.1406 0.3054 0.1746 -0.3417 -0.1634 'X-RAY DIFFRACTION' 15 ? refined 63.1965 18.3984 9.9746 0.1063 0.0672 0.2645 -0.0046 -0.0588 0.0204 0.5308 1.2588 0.3634 0.1743 -0.3045 0.5988 -0.0243 0.0400 0.3997 0.1835 0.0025 0.1955 0.0557 -0.0960 -0.0043 'X-RAY DIFFRACTION' 16 ? refined 62.6839 222.2098 86.4014 0.0582 0.1484 0.1771 0.0176 0.0141 -0.0063 0.0675 0.3176 1.4394 -0.3140 -0.0912 -0.0004 0.2281 0.1856 -0.0834 -0.0491 -0.0919 0.1116 0.0860 -0.3525 -0.1179 'X-RAY DIFFRACTION' 17 ? refined 63.0820 243.7965 77.1845 0.0670 0.1293 0.1736 0.0167 0.0463 0.0327 1.2115 0.3825 0.2773 0.3139 0.5906 -0.0321 -0.0609 -0.2310 0.0173 -0.0736 0.0085 0.1508 -0.0096 -0.2170 0.0057 'X-RAY DIFFRACTION' 18 ? refined 63.7698 241.6124 53.8158 0.1045 0.1888 0.1882 -0.0096 -0.0126 -0.0497 0.3857 1.2988 1.4570 0.6479 -0.6963 -0.6018 0.1572 -0.0897 0.2110 0.1084 0.0037 0.2202 -0.0319 -0.2508 -0.0413 'X-RAY DIFFRACTION' 19 ? refined 63.6968 218.8522 48.4786 0.0453 0.2176 0.1408 -0.0741 0.0114 -0.0720 0.1801 0.1438 -0.0435 0.1744 -0.2642 0.0110 -0.0165 0.0836 0.1768 0.0851 -0.1062 0.1279 -0.0739 -0.2501 0.1258 'X-RAY DIFFRACTION' 20 ? refined 63.0730 206.8724 68.7449 0.0776 0.1929 0.1828 -0.0339 0.0683 -0.0275 -0.0467 0.3007 0.1610 0.1591 0.0934 -0.0389 0.0940 0.0799 0.3838 -0.0002 0.0357 0.0873 -0.0238 -0.2258 -0.1127 'X-RAY DIFFRACTION' 21 ? refined 69.7228 81.7937 -15.0764 0.0612 -0.0283 0.1206 -0.0786 -0.0041 0.1058 -0.0496 -0.1194 0.2784 -0.0470 -0.0693 -0.1179 0.0319 0.0435 0.0377 -0.0555 0.1282 0.1449 -0.0059 -0.0733 -0.0462 'X-RAY DIFFRACTION' 22 ? refined 69.5035 66.5380 8.0173 0.0351 0.0611 0.1024 -0.0075 0.0415 0.0814 0.0222 0.0128 0.0891 -0.0063 -0.0662 -0.0100 0.0604 -0.0542 -0.0192 0.0084 0.0418 0.0667 -0.0300 -0.1185 -0.0450 'X-RAY DIFFRACTION' 23 ? refined 68.9020 83.7594 29.8138 0.0955 0.0969 0.2388 0.0279 0.0521 0.0691 0.2181 0.1169 -0.0424 -0.1108 0.0383 0.0649 0.0109 -0.0472 -0.1388 -0.0157 -0.1848 0.0173 0.0392 0.0031 0.0974 'X-RAY DIFFRACTION' 24 ? refined 68.5922 109.8318 19.9193 0.0274 0.1110 0.0312 0.0095 -0.0350 -0.0624 -0.1411 0.1477 0.0206 -0.0013 -0.0573 -0.1433 0.1119 -0.0467 -0.0474 -0.0234 0.0425 0.0350 0.1197 0.0496 -0.0342 'X-RAY DIFFRACTION' 25 ? refined 69.2115 108.5043 -7.7064 0.0773 0.0744 0.1371 0.0569 -0.0467 -0.0564 0.0244 -0.0107 -0.0170 -0.0066 -0.0005 0.0170 0.0606 0.0352 -0.0430 -0.0407 -0.0523 0.0483 0.0533 -0.0100 0.0009 'X-RAY DIFFRACTION' 26 ? refined 70.0508 168.1387 24.2531 0.1292 0.2275 0.0660 -0.0504 0.0075 -0.0443 -0.0685 1.2918 1.1558 -0.1640 -0.0198 1.0577 0.0420 0.0794 0.0299 0.2379 -0.1548 0.1010 0.2227 0.0135 0.0545 'X-RAY DIFFRACTION' 27 ? refined 70.2109 140.2613 26.6664 0.1635 0.0542 0.1411 -0.0512 -0.0666 -0.0179 0.1321 0.0259 -0.0949 0.1171 -0.0941 -0.2055 0.1159 0.0242 -0.0293 0.0456 0.0055 0.1357 0.0413 0.0073 -0.0266 'X-RAY DIFFRACTION' 28 ? refined 69.4854 133.9715 53.5001 0.2260 0.1457 0.0221 -0.0581 -0.0251 0.0064 0.6991 -0.0720 0.1621 -0.1040 -0.1334 0.0777 0.2018 -0.1538 -0.0474 -0.0540 -0.0200 0.0080 -0.2018 -0.0600 -0.1155 'X-RAY DIFFRACTION' 29 ? refined 69.1615 157.8548 67.4894 0.1222 0.2313 0.1152 0.0367 -0.0480 -0.0948 0.0094 0.0108 0.1515 0.0849 -0.0935 -0.0263 0.0073 -0.1383 0.0744 -0.0434 -0.0096 0.1219 0.0190 0.0234 0.0225 'X-RAY DIFFRACTION' 30 ? refined 69.5360 179.0331 49.3511 0.1747 0.1480 0.0231 0.0600 0.0107 -0.0317 -0.0175 0.0540 0.0620 0.0060 -0.0512 -0.0114 -0.0089 0.0593 0.0017 -0.0052 0.0178 0.0278 -0.0517 -0.1736 -0.0028 'X-RAY DIFFRACTION' 31 ? refined 68.7502 -0.8669 42.4318 0.1173 0.1005 0.0492 -0.0978 -0.0629 0.0319 0.1015 0.3370 0.2904 0.0655 -0.2770 -0.2232 -0.0790 0.0771 -0.0404 -0.0655 0.0019 0.0317 -0.0272 -0.0089 0.0169 'X-RAY DIFFRACTION' 32 ? refined 68.6427 25.2557 52.4108 0.1584 0.2618 0.0326 0.0100 -0.0113 0.0906 -0.0094 -0.2503 0.8620 0.1451 -0.0196 0.1034 0.0516 0.0776 0.0536 0.0930 0.0176 0.0291 0.1371 -0.0331 -0.0417 'X-RAY DIFFRACTION' 33 ? refined 69.2078 42.9344 31.0237 0.1199 0.0959 -0.0426 -0.0099 -0.0559 0.0853 0.1060 -0.0485 0.1368 0.0525 0.1306 0.1856 0.1205 -0.0362 -0.0321 0.0077 0.0943 0.0603 0.1192 -0.2703 -0.0725 'X-RAY DIFFRACTION' 34 ? refined 69.5316 27.6010 7.9593 0.1764 0.0060 0.2585 0.0109 -0.1296 0.0075 0.0298 0.0342 0.0184 -0.0286 -0.0334 0.0632 0.0418 0.0279 -0.0970 -0.0788 -0.0887 0.1325 -0.0405 -0.0325 0.0164 'X-RAY DIFFRACTION' 35 ? refined 69.3638 0.5991 14.9196 0.0254 -0.0113 0.2041 -0.0820 -0.0065 0.0867 0.2268 -0.2408 0.2737 0.0432 -0.0302 -0.0359 0.1086 -0.0804 -0.1310 -0.0102 0.0729 0.1245 -0.0795 -0.0202 -0.0737 'X-RAY DIFFRACTION' 36 ? refined 69.0345 240.7142 86.1424 0.0614 0.0068 0.0826 0.2441 0.0101 0.0443 -0.1276 -0.2572 -0.0009 0.1542 0.0013 0.0216 -0.0067 -0.0312 -0.0425 0.0061 0.0436 0.1171 0.0219 -0.0148 0.0058 'X-RAY DIFFRACTION' 37 ? refined 69.8845 249.1413 59.7483 0.0507 0.0342 0.1379 0.0071 0.0619 -0.0256 0.8149 -0.2702 1.0348 0.1966 -0.3150 -0.0419 0.2073 0.0870 0.1939 0.0139 0.0799 0.0158 -0.0805 -0.0037 -0.1807 'X-RAY DIFFRACTION' 38 ? refined 70.1949 226.5701 43.3825 0.0764 -0.0721 0.0455 -0.0770 -0.0730 -0.1205 0.0872 0.0605 0.1950 0.1243 0.1190 -0.0196 0.0798 0.0599 -0.0668 0.1253 -0.0434 -0.0297 0.0155 -0.0319 0.0064 'X-RAY DIFFRACTION' 39 ? refined 69.9264 205.8137 61.2335 0.0885 0.1894 -0.0064 -0.0989 0.0765 0.0216 -0.0803 -0.0863 0.0964 -0.1613 0.0242 0.1801 0.0097 0.1305 0.0787 -0.0549 0.1763 0.0408 -0.0330 -0.3114 -0.0956 'X-RAY DIFFRACTION' 40 ? refined 68.8843 212.8741 86.4180 0.0859 0.0851 0.0363 -0.0013 0.1055 -0.1014 0.0790 0.2230 0.0050 -0.0696 -0.0909 0.0031 0.0087 -0.0090 -0.0387 -0.0622 -0.0489 0.0390 -0.0386 -0.0644 0.0365 'X-RAY DIFFRACTION' 41 ? refined 93.1993 89.3673 -14.1526 0.0458 0.0708 0.1421 0.0293 0.0667 0.0441 0.5045 0.1986 0.2623 0.2051 -0.0762 0.0137 0.1593 0.0985 0.0552 -0.0612 -0.1046 -0.1454 -0.0132 0.0782 0.0972 'X-RAY DIFFRACTION' 42 ? refined 93.2357 69.6594 1.8333 0.0546 0.0538 0.1028 0.0190 -0.0040 0.0629 0.6454 0.6311 0.1146 -0.1424 0.1358 0.0484 0.1404 -0.0950 -0.1342 -0.0044 -0.0924 -0.1286 0.0982 0.0068 0.1231 'X-RAY DIFFRACTION' 43 ? refined 92.7068 78.8294 25.3973 0.0378 0.0392 0.1496 0.0438 0.0038 0.0596 1.6477 0.3847 0.3443 -0.0107 0.3097 -0.2658 0.2185 -0.0919 0.1085 -0.0162 -0.0634 0.0117 0.1437 -0.0204 -0.0280 'X-RAY DIFFRACTION' 44 ? refined 92.2813 104.1459 24.1392 0.0369 0.0670 0.1838 -0.0287 0.0163 -0.0025 0.0351 0.1627 0.2460 -0.0981 0.2173 0.0048 0.0190 -0.1389 0.1873 0.0233 -0.0553 -0.0936 -0.0520 -0.0322 0.0110 'X-RAY DIFFRACTION' 45 ? refined 92.5899 110.6173 -0.2018 0.0986 0.0936 0.1687 -0.0060 0.0456 0.0101 0.1988 0.4553 0.2446 0.0740 0.0468 0.0398 0.0372 0.0610 0.1905 -0.0853 -0.0773 -0.0964 -0.0817 0.1208 0.0565 'X-RAY DIFFRACTION' 46 ? refined 93.5795 172.3613 30.5611 0.0534 0.0977 0.1315 -0.0021 0.0221 -0.0613 0.6649 0.2413 0.3481 -0.2610 -0.2633 0.1080 0.0991 0.1310 0.0831 -0.0675 -0.0346 -0.1037 -0.0169 0.0818 -0.0434 'X-RAY DIFFRACTION' 47 ? refined 93.9541 147.3652 25.4059 0.0315 0.0803 0.2452 0.0099 0.0265 -0.1302 0.1702 -0.0697 0.2943 0.2069 0.2627 0.0376 0.0276 -0.0252 -0.0963 -0.1162 0.0666 -0.2150 0.0719 0.0492 0.0346 'X-RAY DIFFRACTION' 48 ? refined 93.3624 134.2029 46.9604 0.0507 0.1085 0.2436 -0.0058 -0.0906 -0.0919 0.1280 0.1279 0.1019 0.0586 -0.2332 0.0023 0.0586 -0.1106 -0.0759 0.1002 -0.0184 -0.1264 0.0707 0.0656 -0.1385 'X-RAY DIFFRACTION' 49 ? refined 92.8170 151.0797 65.7234 0.0807 0.0615 0.1798 0.0110 -0.0756 -0.0482 0.3398 0.2904 0.7341 0.0063 0.0458 0.3353 0.1475 -0.0931 -0.0607 0.1415 0.0816 -0.1966 0.1619 0.1899 -0.2291 'X-RAY DIFFRACTION' 50 ? refined 93.1387 174.4562 55.5403 0.0280 0.0450 0.0381 -0.0601 -0.0426 -0.1331 0.2826 0.3295 0.3016 -0.0125 0.2206 0.0440 0.0143 0.0948 -0.0061 0.0593 -0.1114 -0.1143 -0.0969 0.1130 -0.2209 'X-RAY DIFFRACTION' 51 ? refined 92.6101 -1.8686 35.7782 0.0411 0.0966 0.0797 -0.0045 -0.0046 0.0615 1.5533 0.7407 0.3051 0.0732 -0.6101 -0.2379 0.0544 -0.3163 -0.2714 -0.0928 -0.0946 -0.0701 0.0318 0.1114 0.2186 'X-RAY DIFFRACTION' 52 ? refined 92.2987 17.9495 51.4848 0.0829 0.0663 0.1029 -0.0080 -0.0389 0.0478 0.9111 0.6243 0.6461 0.0288 -0.0040 -0.3554 0.2457 0.0673 0.0430 0.1800 -0.1040 -0.0681 -0.0284 0.0909 0.1496 'X-RAY DIFFRACTION' 53 ? refined 92.7027 39.3208 37.7398 0.0543 0.0704 0.0369 -0.0270 -0.0045 0.0185 1.3163 0.5765 0.2738 0.0281 -0.0508 0.0149 0.2069 0.0399 0.1045 0.0564 -0.0984 -0.1482 -0.0732 0.0403 0.1968 'X-RAY DIFFRACTION' 54 ? refined 93.1765 32.4658 13.3725 0.0888 0.0485 0.0723 -0.0452 0.0274 -0.0016 0.3119 0.5624 0.1946 0.0742 0.1631 -0.0671 0.0072 0.0514 -0.0712 -0.2164 0.1142 -0.0318 -0.0630 0.0294 0.0410 'X-RAY DIFFRACTION' 55 ? refined 93.0573 7.1244 12.1757 0.0879 -0.0103 0.0545 -0.0403 0.0507 0.0101 0.9130 0.6527 0.3021 0.0684 0.2761 -0.0103 0.0117 0.0221 -0.2542 -0.2571 -0.0142 -0.1580 -0.0430 -0.0764 0.0463 'X-RAY DIFFRACTION' 56 ? refined 92.5665 233.6183 88.3594 0.0676 0.0115 0.0339 -0.0048 -0.0203 -0.0131 0.6098 0.2443 0.2190 -0.3007 0.0864 -0.0688 -0.0303 -0.0322 0.1374 0.1073 -0.0136 -0.0810 0.0229 0.0852 -0.0704 'X-RAY DIFFRACTION' 57 ? refined 93.3240 248.1345 67.5910 0.0333 0.0507 0.0332 -0.0088 0.0238 0.0107 2.1958 0.4509 0.2760 -0.5695 -0.3089 0.0992 0.0757 0.3059 0.0254 -0.0160 -0.1219 -0.0937 -0.1211 0.0329 0.1189 'X-RAY DIFFRACTION' 58 ? refined 93.8168 233.0503 47.3005 0.0421 0.0419 0.0676 -0.0105 0.0267 -0.0133 0.5594 0.1845 0.1479 0.1284 0.0760 -0.0318 0.0681 0.1330 -0.0757 -0.0949 0.0048 -0.0720 -0.0263 0.0496 0.0171 'X-RAY DIFFRACTION' 59 ? refined 93.4744 209.2098 55.5058 0.0454 0.0660 0.0593 0.0271 0.0026 -0.0037 0.7869 0.3017 0.3669 0.1225 -0.3063 0.0374 0.1639 -0.0952 -0.0704 -0.0554 -0.1376 -0.0902 0.1115 0.0933 0.1095 'X-RAY DIFFRACTION' 60 ? refined 92.6455 209.4003 80.9093 0.0658 0.0113 0.0663 -0.0132 -0.0012 -0.0613 0.4623 0.3878 0.1748 0.0119 -0.0306 0.0546 0.1418 -0.0041 -0.0591 0.0359 -0.1179 -0.0741 0.1351 0.0401 -0.1233 'X-RAY DIFFRACTION' 61 ? refined 67.0322 88.7793 -23.0388 0.5787 0.5608 0.4578 -0.0535 -0.0237 -0.0099 5.0536 -1.2660 4.5494 4.6734 -7.4364 -3.2285 0.0437 0.0502 -0.0064 -0.1170 -0.0403 -0.0074 -0.0471 -0.0720 -0.0046 'X-RAY DIFFRACTION' 62 ? refined 67.3339 60.9880 -1.0501 0.7343 0.4275 0.5809 0.0352 0.2656 -0.0207 8.6807 4.2794 3.3016 0.1442 0.7850 3.9443 -0.0386 0.0624 -0.0580 0.3011 0.0626 0.1746 0.3036 0.1629 -0.0100 'X-RAY DIFFRACTION' 63 ? refined 66.3983 73.5713 32.1898 0.2345 0.7208 0.4957 0.2056 0.0207 0.2679 3.6319 3.5599 3.5229 -4.0320 5.4304 0.4602 0.0765 0.0364 0.0739 0.1016 -0.0695 -0.0883 -0.0534 -0.0819 -0.0123 'X-RAY DIFFRACTION' 64 ? refined 65.9682 108.8955 30.4449 0.3852 0.4705 0.5529 0.0279 -0.1322 -0.2290 -0.0458 3.5743 3.7169 2.0018 2.8459 3.7371 0.1307 -0.1286 0.0629 0.1821 -0.0424 0.0613 0.2438 0.0882 -0.0865 'X-RAY DIFFRACTION' 65 ? refined 66.5019 118.4312 -3.4659 0.5018 0.4905 0.5490 0.0831 -0.1539 -0.0410 -0.9100 4.6449 3.7565 7.2687 -1.8953 -9.3182 0.0861 0.0638 0.0207 0.1487 0.0127 -0.0287 -0.0952 -0.0282 -0.0749 'X-RAY DIFFRACTION' 66 ? refined 67.5000 178.9123 24.6051 0.5436 0.4866 0.5088 -0.2301 -0.3038 0.1547 -0.2551 4.1446 3.6103 2.9548 -9.3330 0.0139 0.1635 0.0278 0.0101 0.2609 -0.0327 -0.0776 -0.1489 -0.0542 -0.1153 'X-RAY DIFFRACTION' 67 ? refined 67.8980 143.9427 16.9636 0.6806 0.5818 0.2965 -0.4454 0.0274 -0.0681 -0.6553 2.8648 4.1688 -5.1137 0.9481 3.4278 0.0585 0.0458 -0.0227 -0.1341 -0.0851 0.0202 -0.1593 0.0221 0.0063 'X-RAY DIFFRACTION' 68 ? refined 67.1627 125.6292 46.8405 0.4791 0.4149 0.5858 -0.0280 0.1156 -0.1192 5.2302 4.8055 1.2950 -7.0179 -3.6214 0.6328 0.0137 -0.0213 -0.1748 0.0062 0.0842 0.0228 -0.0210 0.0751 -0.0809 'X-RAY DIFFRACTION' 69 ? refined 66.3948 148.9979 73.3145 0.4970 0.5323 0.5431 0.1544 -0.1307 -0.0556 3.3074 3.1335 3.7693 1.4207 7.9333 0.8765 -0.0078 0.0659 0.0439 0.1209 -0.1033 -0.0345 -0.1638 -0.1539 0.1131 'X-RAY DIFFRACTION' 70 ? refined 66.6189 181.6023 59.6980 0.4528 0.4191 0.3948 0.0016 -0.2803 -0.1379 -3.3776 3.9403 3.9767 5.3719 1.9982 4.1119 0.0268 -0.0732 0.0547 0.0131 -0.0592 0.0570 -0.2554 0.1813 0.0414 'X-RAY DIFFRACTION' 71 ? refined 66.4543 -10.1790 37.6520 0.4502 0.3492 0.5382 0.1648 0.2989 -0.0598 2.7412 3.8787 3.6984 -9.7805 1.9935 -8.7881 0.0320 -0.0198 -0.0726 -0.1038 0.0594 0.0191 0.0668 0.0017 -0.0557 'X-RAY DIFFRACTION' 72 ? refined 65.9260 17.4152 59.6524 0.5628 0.5856 0.5579 0.1827 -0.0058 0.1445 5.2902 7.3301 3.9059 -8.8595 3.9543 0.7137 -0.0196 -0.0067 0.1055 0.0715 -0.1076 -0.0926 -0.0987 -0.0258 0.1298 'X-RAY DIFFRACTION' 73 ? refined 66.3223 47.5846 40.3220 0.5757 0.4454 0.3997 -0.2188 -0.2066 -0.1739 -1.3947 4.8367 3.6002 5.1523 2.6803 4.2977 0.1156 -0.0848 0.0233 -0.2064 0.0528 0.0259 -0.3397 0.1935 -0.1289 'X-RAY DIFFRACTION' 74 ? refined 67.1450 37.9854 6.4038 0.3835 0.5412 0.6241 -0.2461 -0.1035 0.2857 -0.5668 3.6414 3.7510 3.0324 -5.8147 0.4355 0.0513 -0.0029 -0.0310 -0.0789 0.0797 0.0219 0.0254 -0.1494 -0.1302 'X-RAY DIFFRACTION' 75 ? refined 66.9465 2.6230 4.6417 0.4735 0.5499 0.3447 -0.1767 0.1216 -0.1460 -0.7136 3.9520 4.9771 1.0023 0.8590 4.4925 0.1527 0.0901 -0.0110 -0.5385 -0.0056 0.0247 -0.4928 0.1789 -0.1574 'X-RAY DIFFRACTION' 76 ? refined 67.1946 256.7719 66.9744 0.3636 0.3024 0.2499 0.0572 -0.2125 0.1185 -2.0740 2.7872 2.6143 5.2640 3.2141 5.4704 0.0428 -0.0429 0.0117 0.0810 0.0556 0.0097 -0.0077 -0.0176 -0.0924 'X-RAY DIFFRACTION' 77 ? refined 67.3376 202.2137 49.6429 0.4451 0.5388 0.5870 -0.0815 0.2335 -0.1221 2.6753 4.2831 4.3415 -5.8989 -8.6474 4.3850 0.1547 -0.0731 0.1107 0.0102 -0.0481 0.0795 0.0999 0.0688 -0.0737 'X-RAY DIFFRACTION' 78 ? refined 66.3295 202.4025 85.0024 0.4318 0.2688 0.4816 0.2701 0.2704 0.2157 6.0844 3.8798 3.7811 0.7502 1.9999 0.0908 0.0370 0.0172 -0.0636 -0.0936 -0.0562 -0.0970 0.2078 0.0358 0.0240 'X-RAY DIFFRACTION' 79 ? refined 65.6898 235.8681 95.5934 0.4500 0.4037 0.2423 0.4360 0.0549 -0.0077 -3.0031 3.4663 3.5028 -0.2876 1.5878 0.9952 -0.1476 -0.2456 0.0448 -0.0769 -0.0677 0.0270 -0.4428 -0.4773 0.2020 'X-RAY DIFFRACTION' 80 ? refined 67.2817 236.3593 38.6229 0.4511 0.5387 0.4359 -0.2193 -0.1472 0.1847 -2.2092 7.4732 9.5306 7.5230 -5.8437 -3.6001 -0.0702 0.4614 0.2261 -0.1070 -0.0037 -0.2299 0.3189 -0.2807 0.0697 'X-RAY DIFFRACTION' 81 ? refined 64.1572 95.9407 -19.7726 0.2075 0.1048 0.0544 -0.0232 -0.0571 -0.0491 0.1299 0.0275 0.4247 -0.0833 0.0292 0.1613 0.1026 -0.0069 -0.0819 -0.1686 0.0009 0.0246 -0.0574 -0.0391 0.0691 'X-RAY DIFFRACTION' 82 ? refined 64.4867 66.2143 -6.9471 0.1228 0.0573 0.1291 -0.0217 0.0496 0.0584 -0.0230 0.1775 0.0732 -0.0369 0.0694 -0.0645 0.0055 -0.0099 -0.0059 -0.1042 -0.0541 0.0551 0.1093 -0.0195 -0.0096 'X-RAY DIFFRACTION' 83 ? refined 63.9443 69.4985 25.1879 0.1148 0.1541 0.1022 0.0297 0.0152 0.0352 0.0597 0.1648 0.1631 0.0156 0.0803 -0.1110 -0.0074 -0.0679 0.0066 -0.0236 0.0348 0.0819 0.0646 -0.0601 -0.0236 'X-RAY DIFFRACTION' 84 ? refined 63.3477 101.0588 32.0353 -0.0139 0.1531 0.1896 -0.0316 -0.0786 -0.0018 -0.1136 0.0434 0.1139 0.0520 0.0966 0.0478 0.0113 -0.1566 0.1951 0.0091 -0.0405 0.0881 0.0316 -0.1283 0.0266 'X-RAY DIFFRACTION' 85 ? refined 63.5095 117.4290 4.2057 0.1584 0.1114 0.1566 -0.0199 -0.0172 0.0457 0.3079 0.0544 0.4625 0.1888 -0.0351 -0.0004 0.0045 0.0584 0.1968 0.1251 -0.0608 0.1159 -0.2700 0.0385 0.0218 'X-RAY DIFFRACTION' 86 ? refined 64.6527 180.7915 32.0732 0.1076 0.1868 0.1609 0.0195 -0.1081 -0.1066 0.1985 0.3892 0.1108 -0.1797 -0.1563 0.2493 0.0599 0.2538 -0.0875 -0.0000 -0.1165 0.0659 -0.0817 -0.0238 0.0947 'X-RAY DIFFRACTION' 87 ? refined 65.1732 151.9717 17.4802 0.0352 0.2019 -0.0203 -0.1463 0.1455 0.0078 0.3285 0.1964 0.9261 0.2546 -0.6338 -0.4088 -0.1145 0.1310 -0.0411 -0.0985 0.1473 -0.0051 0.0139 -0.2128 -0.0217 'X-RAY DIFFRACTION' 88 ? refined 64.6701 128.5562 39.4290 0.1767 0.1637 0.2998 0.0247 -0.0445 -0.0132 0.1479 0.4405 0.1051 -0.2255 -0.0110 0.0704 0.0317 0.0536 -0.2137 -0.0340 -0.0690 0.1694 -0.0138 -0.0341 0.0265 'X-RAY DIFFRACTION' 89 ? refined 63.8158 142.9940 68.2340 0.0810 0.0316 0.2035 -0.0519 -0.0341 0.0537 0.1827 0.1498 0.0915 -0.0181 0.0799 -0.0142 0.1048 -0.0977 -0.1255 0.0474 0.0386 -0.0450 0.0534 -0.0393 -0.0476 'X-RAY DIFFRACTION' 90 ? refined 63.9537 175.0289 63.6181 0.1306 0.0567 0.0943 0.0228 -0.0889 -0.0134 0.0197 0.0394 0.1021 -0.0037 -0.0062 0.0106 0.0664 0.0520 0.0037 0.0293 0.0317 0.0030 0.0444 -0.0099 -0.0201 'X-RAY DIFFRACTION' 91 ? refined 63.8338 -8.6302 29.5982 0.0601 0.0695 0.1443 0.0289 -0.0354 0.0380 0.2903 0.2383 0.1116 -0.2545 0.1827 -0.1715 0.0149 -0.1131 -0.1365 -0.0424 0.0209 0.2009 0.0501 -0.0314 -0.0830 'X-RAY DIFFRACTION' 92 ? refined 63.3431 10.5495 55.6643 0.1998 0.0628 0.0159 0.0603 0.0821 -0.0321 0.0312 0.0133 -0.0277 -0.0220 -0.0323 0.0051 -0.0472 0.0093 -0.0138 0.1494 0.0353 0.0519 0.0493 -0.0202 0.0127 'X-RAY DIFFRACTION' 93 ? refined 63.6591 41.5538 45.6662 0.0912 0.1101 0.1197 0.1135 -0.0264 0.0982 0.4766 0.7986 0.1326 -0.5909 0.1535 -0.2198 -0.1676 -0.0643 0.1071 0.2622 0.1573 -0.0102 -0.0634 -0.0815 -0.0423 'X-RAY DIFFRACTION' 94 ? refined 64.2614 41.3770 13.4601 0.0753 0.1820 0.1190 -0.0314 -0.0117 0.0474 0.0632 0.2246 0.0722 0.1934 -0.0662 -0.1347 -0.0430 0.1074 0.1231 0.0064 0.0782 0.1136 0.0099 -0.0501 -0.0636 'X-RAY DIFFRACTION' 95 ? refined 64.1955 10.5720 3.8099 0.1679 -0.0892 0.2524 -0.1184 -0.1202 0.0556 0.0729 0.1506 -0.0182 0.1436 -0.0049 0.0519 -0.0505 0.0508 -0.0118 -0.2432 0.1233 0.0616 0.0628 -0.0334 -0.0392 'X-RAY DIFFRACTION' 96 ? refined 63.3802 228.4152 94.2170 0.0619 0.0145 0.0512 0.0570 0.0149 -0.0492 -0.0006 0.0340 0.1098 0.0073 -0.0154 0.0353 0.0058 -0.0237 0.0169 0.0404 0.0357 -0.0182 0.0763 0.0347 0.0213 'X-RAY DIFFRACTION' 97 ? refined 64.1823 253.3005 73.7526 0.1647 0.0882 0.0553 0.0159 -0.0439 -0.0161 0.0827 0.1267 0.1644 -0.0487 -0.0167 0.0374 0.0078 0.0433 0.0361 0.0285 -0.0270 0.0760 -0.0184 0.0010 0.0005 'X-RAY DIFFRACTION' 98 ? refined 65.0545 241.4452 43.9111 0.0857 0.1123 0.1570 -0.1001 -0.0488 -0.0352 0.2138 0.0435 -0.0002 0.1325 0.0631 0.0469 0.0312 -0.0366 0.0593 -0.0361 0.0404 0.0466 0.0212 -0.0704 0.0021 'X-RAY DIFFRACTION' 99 ? refined 64.8703 209.2891 45.8003 0.0304 0.1190 0.0982 -0.1402 0.0596 -0.0416 0.0492 0.0021 0.0230 -0.0081 -0.0074 0.0016 0.0022 0.0016 0.0055 -0.0188 -0.0172 -0.0056 0.0241 -0.0814 0.0122 'X-RAY DIFFRACTION' 100 ? refined 63.8404 201.1879 77.0608 0.0730 0.1034 0.0433 -0.1453 0.0784 -0.0791 0.0018 -0.1847 0.1579 -0.1147 -0.0427 0.0094 -0.0207 0.0009 -0.0336 0.0687 -0.0672 0.0703 0.1696 -0.1813 0.0904 'X-RAY DIFFRACTION' 101 ? refined 59.8270 106.1343 -24.3234 0.3019 0.5106 0.3589 0.2376 -0.0950 -0.1238 0.6002 0.7589 -0.0728 -1.5223 -0.2221 -0.1441 0.0651 0.0052 0.0144 -0.0874 -0.0908 -0.0076 -0.0395 -0.0808 0.0290 'X-RAY DIFFRACTION' 102 ? refined 60.5172 65.0513 -18.1708 0.2575 0.3727 0.5674 0.0108 -0.3146 -0.0603 -0.1414 -0.0407 0.3606 -0.2535 0.5219 0.0869 -0.0211 -0.0121 0.0335 -0.0241 0.0006 0.0091 0.0055 0.0488 0.0169 'X-RAY DIFFRACTION' 103 ? refined 59.9565 58.4797 22.8533 0.2492 0.5998 0.5738 -0.1734 -0.1281 0.1019 -0.2803 0.1496 -0.0551 -0.0234 -0.1300 0.0306 0.0179 -0.0079 0.0055 -0.0093 0.0253 0.0218 0.0203 -0.0500 -0.0351 'X-RAY DIFFRACTION' 104 ? refined 58.7917 95.4769 41.2838 0.2899 0.5208 0.3700 -0.0661 0.0295 0.1040 0.2115 0.1560 -0.0116 0.1737 0.3398 -0.1810 0.0522 -0.1173 0.1010 0.0317 -0.0403 0.1023 0.0052 -0.0645 -0.0006 'X-RAY DIFFRACTION' 105 ? refined 59.0508 124.9048 12.3821 0.5082 0.5018 0.5835 0.2857 0.1685 0.0134 0.7471 0.5607 0.4768 0.2653 0.0905 -0.2157 0.0557 -0.0248 0.1977 0.0073 0.0075 0.0008 -0.0878 -0.0374 -0.0634 'X-RAY DIFFRACTION' 106 ? refined 60.3589 190.7076 37.0893 0.3933 0.6104 0.5329 0.3178 0.0536 -0.1729 1.6453 0.1274 0.5989 -0.3566 -1.0861 0.7327 0.0427 0.1116 0.0065 -0.0600 -0.0979 0.0215 -0.0411 -0.0505 0.0644 'X-RAY DIFFRACTION' 107 ? refined 60.8901 159.8702 9.8711 0.2778 0.4748 0.4689 0.1280 0.0776 0.1616 -0.5134 -0.8466 1.0184 -0.5570 -0.5517 -0.7179 0.0694 0.1871 -0.1969 -0.0345 0.0170 -0.1071 -0.1526 -0.3315 -0.1100 'X-RAY DIFFRACTION' 108 ? refined 60.7106 123.5998 29.3897 0.5636 0.7372 0.7731 -0.1811 -0.3254 0.0217 0.0094 0.2099 0.5516 0.1669 0.0913 0.2120 0.0647 0.0207 -0.1508 -0.0344 -0.0297 0.0987 -0.0054 -0.0037 -0.0296 'X-RAY DIFFRACTION' 109 ? refined 59.5971 131.9325 69.8446 0.5641 0.5354 0.5868 -0.1347 0.0233 -0.1585 -0.0801 0.0948 -0.6794 0.7385 -0.0878 1.1175 0.0899 -0.0145 -0.1354 0.0147 0.0124 -0.1428 0.0267 -0.0176 -0.0980 'X-RAY DIFFRACTION' 110 ? refined 59.4806 173.0629 74.5812 0.3987 0.4786 0.6063 -0.0262 0.1454 -0.0801 0.1054 0.1325 -0.0399 -0.0551 0.3529 -0.0130 0.0274 0.0137 -0.0491 -0.0031 -0.0079 0.0206 -0.0038 0.0048 -0.0010 'X-RAY DIFFRACTION' 111 ? refined 59.8879 -15.3555 20.6336 0.4475 0.5372 0.6429 -0.1228 -0.1152 0.0392 -1.7603 0.9687 -0.1755 1.0871 0.7380 0.6464 0.0810 -0.1740 -0.1335 -0.0973 0.0175 0.0914 0.0545 0.0014 -0.0973 'X-RAY DIFFRACTION' 112 ? refined 59.1096 -0.1274 59.0796 0.6378 0.6648 0.7690 -0.3305 0.0098 0.1099 -0.3787 1.0626 -0.0260 1.4013 -0.0857 -0.2907 0.0265 -0.0670 -0.1019 0.0502 -0.0798 -0.0206 -0.0487 0.0531 0.0432 'X-RAY DIFFRACTION' 113 ? refined 59.1727 41.6043 56.7620 0.4003 0.4766 0.4098 -0.0235 0.2516 0.0039 0.4587 0.3814 1.1154 0.2337 -0.0274 -0.6310 -0.0228 -0.1042 -0.0053 0.0546 0.0809 0.0212 -0.0627 -0.0621 -0.0602 'X-RAY DIFFRACTION' 114 ? refined 60.0971 52.1521 16.8078 0.4326 0.6233 0.6555 0.1703 0.1197 0.0327 -0.0484 0.3576 -0.1114 0.2987 0.0060 0.3700 -0.0040 0.0111 0.0304 0.0498 0.1189 0.1751 -0.0415 -0.1005 -0.1091 'X-RAY DIFFRACTION' 115 ? refined 60.0916 17.6344 -5.0708 0.9371 1.0546 0.9636 0.0568 -0.1167 0.0288 -0.1005 0.1896 0.3719 0.2226 0.6367 0.2247 -0.0479 0.0197 0.0321 -0.1381 0.0834 0.0887 0.0364 0.0696 -0.0370 'X-RAY DIFFRACTION' 116 ? refined 59.0011 219.9076 101.5363 0.3629 0.4656 0.5844 -0.0457 0.1730 -0.1108 -0.8277 0.4397 -0.2375 -0.6619 -0.5551 0.2087 -0.0060 -0.0603 0.0427 -0.0183 -0.0165 0.0564 0.0110 -0.0164 0.0178 'X-RAY DIFFRACTION' 117 ? refined 60.6537 252.4480 43.1546 0.3695 0.5555 0.5297 0.2744 -0.1555 0.0595 -0.2214 0.2828 0.1492 0.1844 -0.1002 0.0793 0.0124 0.0222 0.0686 -0.0139 -0.0126 -0.0117 0.0033 -0.0630 0.0042 'X-RAY DIFFRACTION' 118 ? refined 61.0413 211.7753 34.8084 0.5115 0.6381 0.6190 0.1449 -0.2856 -0.0042 0.1706 0.0541 -0.0198 -0.4907 0.6683 -0.1386 -0.0260 -0.0383 0.0583 -0.0169 -0.0147 -0.0067 -0.0016 -0.0177 0.0425 'X-RAY DIFFRACTION' 119 ? refined 59.7809 191.8483 70.9694 0.4446 0.6223 0.4727 -0.5077 -0.0431 -0.2695 -0.1659 -0.0726 0.7971 0.3624 0.2922 0.5839 -0.0115 0.0010 0.0462 0.0548 -0.0747 0.0372 0.0574 -0.1106 0.0853 'X-RAY DIFFRACTION' 120 ? refined 84.5775 90.9811 -11.8375 0.0717 -0.1473 -0.0009 0.0711 0.0251 0.1392 0.1147 0.3015 0.0681 -0.0570 0.0091 -0.1186 0.0561 0.1643 0.0494 -0.1413 -0.0833 -0.1664 0.0289 -0.0122 0.0570 'X-RAY DIFFRACTION' 121 ? refined 84.6165 72.3465 0.7627 0.0826 0.0318 0.0877 0.0248 0.0168 0.0537 0.0717 0.1746 0.0455 0.0103 0.0098 0.0332 -0.0093 0.0258 0.0727 -0.0043 0.0298 -0.0047 0.0477 0.0379 0.1870 'X-RAY DIFFRACTION' 122 ? refined 84.1565 78.6706 22.2914 0.0669 0.0203 0.0541 0.0041 -0.0088 0.0851 -0.0378 -0.0021 0.0708 -0.1937 0.0645 -0.0434 0.0183 -0.0715 0.1595 0.0446 0.0285 -0.0382 -0.0255 0.0034 0.1923 'X-RAY DIFFRACTION' 123 ? refined 83.7948 101.1444 23.0488 0.0186 0.0300 0.0612 -0.0132 0.0013 -0.0083 0.1423 0.5768 0.1189 -0.0160 0.0788 0.1734 0.0708 -0.0230 0.1044 -0.0431 -0.0575 0.0242 -0.0337 -0.0202 -0.0142 'X-RAY DIFFRACTION' 124 ? refined 84.0330 108.7134 1.9988 0.0761 -0.1052 0.0949 0.0443 0.0399 0.0378 0.3096 0.2239 0.1151 0.0762 -0.1315 0.0493 0.0005 -0.0431 0.2541 -0.1229 0.0016 -0.0739 -0.1746 0.0387 -0.0819 'X-RAY DIFFRACTION' 125 ? refined 85.0180 171.4709 33.2408 0.0637 0.0352 0.0408 0.0206 0.0413 -0.0247 1.3656 0.5026 0.2289 -0.6872 -0.3119 0.4098 -0.0284 0.2270 0.1525 -0.0439 -0.0020 -0.1401 -0.0173 -0.0425 -0.1051 'X-RAY DIFFRACTION' 126 ? refined 85.2976 149.7953 26.8774 0.0165 -0.0894 0.0003 -0.0283 0.0151 -0.2113 0.0865 0.8257 0.5215 -0.0529 -0.2794 0.6382 0.1835 0.1915 -0.1015 -0.0449 0.0915 -0.0795 0.0165 -0.2166 0.2935 'X-RAY DIFFRACTION' 127 ? refined 84.8527 136.5775 44.9198 0.0595 -0.3253 0.0955 -0.0331 -0.0766 -0.1629 0.1749 0.7036 0.1921 0.0314 0.0965 0.2620 -0.0462 -0.0986 -0.1868 0.0918 0.0550 -0.0584 -0.0786 0.0759 0.0343 'X-RAY DIFFRACTION' 128 ? refined 84.3378 150.0548 62.6670 0.0873 0.0437 0.0923 0.0020 -0.0791 -0.0305 0.3831 0.4326 0.1592 0.3368 0.1750 0.1690 0.0625 -0.1051 -0.0955 0.1380 -0.0319 -0.1650 -0.0412 -0.0096 -0.0177 'X-RAY DIFFRACTION' 129 ? refined 84.4987 171.5084 55.4483 0.0579 0.0542 0.0618 0.0059 -0.0221 -0.0911 0.1714 0.1713 0.1456 0.0633 -0.0902 0.0989 0.0798 -0.0149 -0.0073 -0.0325 0.0348 0.0700 -0.0766 0.0003 0.3844 'X-RAY DIFFRACTION' 130 ? refined 84.0893 0.1011 33.4170 0.0313 -0.1405 0.0445 -0.0109 -0.0070 0.0699 0.1446 0.7345 0.3626 -0.0758 0.0110 -0.5161 0.0449 -0.2290 -0.1937 -0.0069 0.0149 0.0123 0.0199 0.1816 0.0393 'X-RAY DIFFRACTION' 131 ? refined 83.7771 16.4964 48.8285 0.0857 0.0401 0.0015 -0.0592 -0.0212 0.0769 0.2678 0.1270 -0.0025 0.0351 0.1348 0.0774 0.0282 -0.2094 -0.0280 0.1160 -0.0789 -0.1010 -0.0436 0.0528 -0.1761 'X-RAY DIFFRACTION' 132 ? refined 84.1101 36.4554 38.2096 0.0653 0.0085 0.0029 -0.0264 0.0240 0.0289 0.0993 0.2215 0.0951 -0.2140 -0.0309 0.0460 0.0538 -0.0949 0.1321 -0.0151 0.0200 -0.0568 -0.0773 0.0286 0.1296 'X-RAY DIFFRACTION' 133 ? refined 84.5272 32.2324 16.1981 0.0696 0.0002 0.0232 0.0064 0.0148 0.0412 0.0485 0.4564 0.4198 0.1010 -0.1802 -0.1370 -0.0282 0.0749 -0.0209 -0.1803 0.1110 0.0186 0.0806 -0.0311 0.1608 'X-RAY DIFFRACTION' 134 ? refined 84.4812 9.8885 13.2725 0.1381 0.0158 0.0175 -0.0184 -0.0171 0.0063 0.4457 0.2108 0.0648 0.2722 -0.0803 -0.0681 -0.0910 0.0140 -0.1067 -0.1383 0.0483 -0.0410 0.0513 0.0037 -0.0376 'X-RAY DIFFRACTION' 135 ? refined 84.0801 231.2474 86.2361 0.0828 -0.0274 -0.0049 -0.0133 0.0085 -0.0345 0.1969 0.4550 0.1813 0.1785 -0.1530 -0.3206 0.0258 -0.0776 -0.0147 -0.1131 -0.0962 -0.0419 0.0344 0.0798 -0.1121 'X-RAY DIFFRACTION' 136 ? refined 84.6576 245.7028 68.9524 0.0618 -0.0433 0.0298 -0.0074 0.0270 0.0190 0.1810 0.1448 0.3436 0.0995 -0.0779 -0.0448 -0.0029 0.0906 0.0003 0.0271 0.0118 0.0459 -0.0254 0.1217 0.1683 'X-RAY DIFFRACTION' 137 ? refined 85.1776 233.8749 49.8960 0.0833 0.0499 0.0023 -0.0132 0.0336 -0.0125 0.1267 0.2403 0.1871 0.0256 -0.0447 0.0487 0.0425 0.0558 0.0364 0.0190 -0.0465 -0.0702 0.0732 -0.0166 -0.0322 'X-RAY DIFFRACTION' 138 ? refined 84.9265 212.1737 55.3221 0.0532 -0.0413 -0.0346 -0.0119 -0.0129 -0.1095 -0.0073 -0.0077 -0.0017 -0.0273 0.0465 -0.0261 -0.0249 0.0163 0.0355 -0.0098 -0.0826 -0.0932 0.0711 0.0676 -0.1190 'X-RAY DIFFRACTION' 139 ? refined 84.4256 210.6485 77.8235 0.0716 -0.0425 -0.0400 -0.0310 -0.0136 -0.0921 0.0865 0.1684 0.1344 0.1210 0.0383 0.0559 0.0336 0.0279 0.0071 0.0924 -0.0761 -0.0952 0.0949 0.0290 -0.0193 'X-RAY DIFFRACTION' 140 ? refined 115.5375 90.4193 -19.6258 0.0175 0.4907 0.5341 -0.0069 0.1939 0.2608 0.2258 0.0270 0.3212 -0.0330 -0.2458 -0.0302 0.0551 -0.0463 0.1086 -0.0213 0.0052 -0.0449 -0.0258 0.0106 -0.0339 'X-RAY DIFFRACTION' 141 ? refined 115.5508 64.8372 -0.1451 0.0687 0.4702 0.3226 0.1513 0.1017 0.1941 -0.0632 0.2595 0.0591 -0.0038 -0.0632 0.1631 0.0214 0.1031 0.1101 -0.0264 -0.0257 -0.0029 -0.0227 -0.0489 0.0089 'X-RAY DIFFRACTION' 142 ? refined 115.0274 75.4352 30.0444 0.1992 0.4374 0.6091 0.1160 -0.1749 -0.0765 -0.0839 0.0141 -0.0567 0.1447 -0.1371 -0.0525 0.0027 0.0748 0.0209 0.0269 0.0654 -0.0963 0.0305 0.0276 -0.0458 'X-RAY DIFFRACTION' 143 ? refined 114.3565 107.5916 29.5638 0.1874 0.4075 0.4999 -0.2177 -0.0583 -0.0166 0.1768 -0.1760 0.1287 -0.1581 0.0008 -0.0000 -0.1527 0.0548 -0.0921 0.0684 -0.0504 -0.1103 -0.0097 -0.0060 0.1281 'X-RAY DIFFRACTION' 144 ? refined 114.8437 116.4540 -0.9769 0.1571 0.2390 0.5591 0.0495 0.0506 -0.0418 -0.0040 0.2990 0.0412 -0.0701 -0.0956 -0.1192 -0.0193 -0.0291 0.0882 0.0281 -0.0354 -0.1806 0.0550 0.0483 0.0569 'X-RAY DIFFRACTION' 145 ? refined 115.8438 177.7557 27.7500 0.0657 0.3774 0.3978 -0.2192 0.1930 -0.1452 0.4159 -0.0686 0.0204 -0.0750 -0.1157 -0.0214 -0.0222 0.0491 0.0501 -0.0077 0.0011 -0.0334 -0.0096 0.0358 0.0219 'X-RAY DIFFRACTION' 146 ? refined 116.3624 146.0245 20.3912 -0.0086 0.5113 0.7507 0.1306 0.0869 -0.1455 -0.5226 -0.0120 0.0861 0.1458 -0.0339 0.0123 0.0002 0.0048 0.0245 -0.0090 0.0776 -0.1280 -0.0018 0.0217 -0.0773 'X-RAY DIFFRACTION' 147 ? refined 115.6076 128.3656 47.2027 0.2064 0.4177 0.5338 0.4055 0.0400 0.0136 0.7427 0.0537 -0.0658 -0.1866 0.3017 -0.1513 -0.0091 0.0459 -0.0232 -0.0109 -0.0227 -0.0602 0.0075 0.0086 0.0041 'X-RAY DIFFRACTION' 148 ? refined 115.2053 178.8184 59.7483 0.0972 0.2769 0.4073 -0.0676 -0.1317 -0.1830 0.4576 0.0103 -0.2431 -0.0089 -0.1900 -0.0976 -0.0032 -0.0454 -0.0961 0.0409 -0.0072 -0.1000 -0.0266 0.0288 -0.0546 'X-RAY DIFFRACTION' 149 ? refined 114.8538 -7.6503 36.8695 0.2463 0.7571 0.5200 0.1774 -0.0390 0.0872 -0.4923 0.1691 -0.0464 0.1605 -0.1152 0.0384 -0.0632 -0.0391 -0.0948 -0.0123 -0.0192 -0.0129 0.0178 0.1216 0.0556 'X-RAY DIFFRACTION' 150 ? refined 114.8597 44.2329 41.1645 0.0929 0.4340 0.4044 -0.2394 -0.0671 0.0657 -0.6798 0.5163 0.2834 -0.0668 0.1408 0.0718 0.0169 -0.0757 -0.1960 0.0913 -0.0656 -0.0137 -0.0739 0.0443 0.0235 'X-RAY DIFFRACTION' 151 ? refined 115.4418 36.6980 9.5950 0.2921 0.4429 0.4580 -0.1109 0.1790 -0.0319 0.2991 0.0207 -0.1370 -0.0996 0.1382 0.0133 -0.0680 -0.2512 -0.0869 -0.0170 0.0417 -0.0552 -0.0276 0.1338 0.0086 'X-RAY DIFFRACTION' 152 ? refined 115.3998 4.7645 7.2144 0.1759 0.4296 0.4909 0.0157 0.2892 0.0146 0.1286 -0.1300 0.8814 0.1742 -0.3764 0.1359 -0.0277 -0.2774 0.0495 -0.0810 -0.0323 -0.0832 0.0077 0.0252 0.0253 'X-RAY DIFFRACTION' 153 ? refined 115.5104 253.8429 69.1006 0.2901 0.3578 0.1799 -0.2326 -0.0270 -0.0101 -0.1208 0.3839 -0.0019 0.0090 0.0755 0.0277 -0.0414 0.0018 0.0262 0.0379 -0.0637 0.0047 -0.0427 0.0661 0.0578 'X-RAY DIFFRACTION' 154 ? refined 116.1238 235.7357 42.7412 0.1291 0.2481 0.2099 0.0724 0.0809 -0.0336 -0.5749 -0.0511 0.1298 0.1984 0.2549 -0.1851 -0.0266 -0.0205 0.0546 0.0451 -0.0166 -0.0272 -0.0257 -0.0800 0.0219 'X-RAY DIFFRACTION' 155 ? refined 115.9205 204.9721 52.2333 0.1769 0.5621 0.3576 0.1242 0.1046 0.0962 0.1233 -0.0339 0.0324 0.2074 0.1915 0.0752 -0.0658 0.0066 0.1284 0.0026 -0.0301 -0.0073 0.0491 0.1658 0.0574 'X-RAY DIFFRACTION' 156 ? refined 114.8180 204.1875 84.2038 0.1663 0.4730 0.3190 0.2150 -0.1665 -0.2719 -0.0666 0.1313 -0.0155 -0.0042 -0.0096 -0.0917 -0.0024 0.0503 -0.0096 0.0052 0.0323 -0.0349 0.0371 0.0687 -0.0284 'X-RAY DIFFRACTION' 157 ? refined 114.9444 148.8836 71.5715 0.2566 0.2054 0.6927 0.1309 -0.1774 -0.0942 0.1266 0.1959 0.1209 -0.1956 0.0476 0.1198 0.0161 -0.0014 -0.1179 0.0440 0.1198 -0.0872 0.0401 0.0258 -0.1149 'X-RAY DIFFRACTION' 158 ? refined 114.5976 234.5815 95.2202 0.0979 0.2404 0.2839 -0.0693 -0.2301 -0.0556 -0.3406 -0.0731 0.3373 -0.2007 -0.0449 0.0053 -0.0039 0.0307 -0.0287 0.0114 0.0334 -0.0147 0.0150 -0.0522 -0.0035 'X-RAY DIFFRACTION' 159 ? refined 114.5005 16.5763 57.1847 0.2255 0.2064 0.5290 -0.0924 -0.2251 0.0997 0.1363 0.0576 -0.0312 0.1045 -0.0268 0.0412 -0.0393 -0.0060 -0.0817 -0.0210 -0.0378 -0.0376 -0.0389 0.0337 0.0339 'X-RAY DIFFRACTION' 160 ? refined 91.6103 79.4300 -16.2095 0.0986 0.0616 0.0684 0.0517 0.0121 0.0336 -0.0353 0.3715 0.0564 -0.1776 0.0172 -0.1489 0.0457 0.0673 0.0235 -0.1636 -0.0842 -0.1209 0.0918 0.0299 0.0291 'X-RAY DIFFRACTION' 161 ? refined 91.3288 64.6504 10.5287 0.0935 -0.0081 0.0795 -0.0064 -0.0211 0.0743 0.1902 0.0662 0.4009 0.0063 -0.1523 -0.0895 -0.0641 0.0623 -0.0089 -0.0020 0.0170 -0.0032 0.2912 0.0786 0.0360 'X-RAY DIFFRACTION' 162 ? refined 90.7120 85.5136 32.8230 0.0893 0.1327 0.0780 -0.0087 0.0290 0.0849 0.0061 0.2373 0.0207 -0.0965 0.1439 0.0551 0.0277 0.0002 -0.0452 0.1912 -0.0751 -0.0737 0.0423 0.1014 0.0752 'X-RAY DIFFRACTION' 163 ? refined 90.3908 113.3113 19.9995 0.0779 0.0069 0.2328 0.0073 -0.0520 -0.0540 1.0009 -0.1099 0.3045 0.4285 -0.1450 -0.4934 0.0339 -0.1129 -0.0161 0.1878 -0.0313 -0.1148 -0.2295 0.0650 -0.0072 'X-RAY DIFFRACTION' 164 ? refined 91.0590 109.4911 -10.2778 0.1201 0.0403 0.1712 0.0611 0.0708 0.0285 -0.2089 0.1993 0.4884 -0.2137 -0.3607 0.1724 0.0564 -0.0733 0.0319 -0.1853 -0.0173 -0.0697 -0.1271 0.1131 0.0132 'X-RAY DIFFRACTION' 165 ? refined 92.0335 167.6745 21.7040 0.0823 0.2191 0.0704 -0.0231 -0.0008 -0.0571 0.3638 0.2955 0.1634 0.1076 -0.1406 0.0747 -0.1012 -0.2372 0.0097 -0.0640 0.0267 -0.1724 -0.0454 0.1551 -0.0171 'X-RAY DIFFRACTION' 166 ? refined 92.1287 137.3692 26.7700 0.1043 -0.0475 0.2216 -0.0054 -0.0551 -0.3251 -0.1966 0.0876 0.1301 -0.0322 -0.0141 0.0781 0.0004 0.0343 0.0287 -0.1986 0.1227 -0.1941 0.1045 0.2011 -0.1880 'X-RAY DIFFRACTION' 167 ? refined 91.2690 132.6088 56.7828 0.0794 0.0736 0.2787 -0.0197 -0.0953 -0.0173 -0.2440 0.0515 0.2407 -0.0072 0.1022 0.0614 0.1168 -0.0591 -0.0663 0.1117 -0.0443 -0.1232 0.1281 0.0873 -0.1092 'X-RAY DIFFRACTION' 168 ? refined 90.9080 160.0793 70.1791 0.0865 0.0849 -0.0915 -0.0083 -0.0466 -0.1622 -0.0701 0.5408 0.7493 0.5931 0.5901 0.6276 0.0414 0.1689 -0.1745 0.1809 0.1666 -0.2274 -0.0416 0.2255 0.0374 'X-RAY DIFFRACTION' 169 ? refined 91.4699 181.7310 48.6002 0.0765 0.1182 0.0184 0.0153 0.0246 -0.0709 -0.2479 0.4483 -0.0131 0.2782 0.2511 -0.2380 -0.0776 -0.0418 -0.0808 0.1026 0.0752 -0.1900 -0.1868 0.0979 -0.1094 'X-RAY DIFFRACTION' 170 ? refined 90.6567 -1.8018 45.7558 0.0757 0.0519 0.0870 -0.0299 -0.0379 0.0936 0.1936 0.1701 0.0908 0.0946 0.0251 0.0393 0.1104 0.0091 -0.1051 0.0509 -0.0864 -0.1405 -0.0223 0.0809 0.0770 'X-RAY DIFFRACTION' 171 ? refined 90.5607 27.6236 54.5489 0.0996 0.0788 0.0203 -0.0535 -0.0382 -0.0104 0.0016 0.4408 0.2937 0.0330 0.0058 -0.3408 0.0565 0.0350 -0.0543 0.2929 -0.0454 0.0028 -0.0539 -0.0251 0.1501 'X-RAY DIFFRACTION' 172 ? refined 91.0958 45.2046 29.4655 0.0480 -0.1258 -0.0587 0.0262 -0.0145 0.1731 0.0779 0.1760 0.0500 0.1795 -0.1031 -0.0674 0.0907 -0.1292 -0.0115 0.1053 0.0810 -0.0607 -0.0773 0.1532 0.3065 'X-RAY DIFFRACTION' 173 ? refined 91.3813 26.5149 5.2716 0.1729 0.0214 -0.1048 -0.0079 -0.0764 -0.0107 0.2611 0.3624 0.7070 0.1956 0.0180 0.3067 -0.1313 -0.0128 0.0547 -0.4330 0.1361 -0.0362 -0.1021 0.0919 0.3034 'X-RAY DIFFRACTION' 174 ? refined 91.2095 -2.4799 15.2988 0.1037 0.0129 0.1363 0.0216 0.0495 0.0125 0.6457 -0.2544 0.2370 -0.2894 0.1490 0.0863 0.2116 0.1230 0.0038 -0.1698 -0.0870 0.0322 -0.0102 0.0818 -0.0281 'X-RAY DIFFRACTION' 175 ? refined 90.8261 243.7211 87.5184 0.0386 -0.2970 -0.1170 -0.0270 0.0089 -0.2373 0.0090 0.1751 0.0941 -0.0044 0.0135 0.0872 0.0052 -0.0645 -0.0071 0.0724 0.0084 -0.1090 -0.1225 0.0964 0.0949 'X-RAY DIFFRACTION' 176 ? refined 91.8055 250.6694 57.7979 0.0556 0.0241 0.0122 0.0086 0.0275 0.0311 0.2776 0.0926 0.5682 0.1700 -0.5313 -0.2510 0.0430 -0.1270 0.0531 0.0372 -0.0310 -0.0451 -0.0808 0.1123 0.1303 'X-RAY DIFFRACTION' 177 ? refined 92.1917 224.5191 41.8448 0.0604 0.0474 0.0010 0.0117 -0.0141 -0.0380 0.9469 0.2660 0.2874 -0.2891 0.4004 -0.0778 0.0071 0.1600 0.0958 -0.0371 -0.0253 -0.1358 0.1193 0.1500 -0.1699 'X-RAY DIFFRACTION' 178 ? refined 91.4864 201.5319 61.9543 0.1134 -0.0234 -0.0378 -0.0310 -0.0238 -0.0631 0.1546 0.0300 0.3130 -0.0543 -0.1793 0.0268 -0.1275 0.0897 -0.0280 -0.0514 -0.0531 -0.0816 0.2941 0.0528 -0.3020 'X-RAY DIFFRACTION' 179 ? refined 90.6135 213.0722 90.1677 0.0830 0.0057 -0.1077 0.0017 -0.0089 -0.0372 0.6319 0.2666 0.4855 0.2807 0.1654 0.2036 0.0078 0.0611 -0.1044 0.0769 -0.0502 -0.1875 0.1913 0.0433 -0.2096 'X-RAY DIFFRACTION' 180 ? refined 80.9842 79.7226 -22.5188 0.0856 0.0769 0.0891 0.0253 0.0053 0.0197 0.4047 0.2699 0.4099 -0.4374 0.4254 -0.3556 0.1402 0.0192 -0.0805 -0.1838 -0.1238 0.0542 0.2007 0.0038 -0.0554 'X-RAY DIFFRACTION' 181 ? refined 80.1299 157.9815 75.7075 0.0564 0.1480 0.1276 -0.0196 -0.0632 -0.0736 0.1197 0.0215 0.0318 0.0932 0.0475 0.0575 0.0359 -0.1672 0.1496 0.0375 -0.1412 0.1425 0.0056 -0.1383 0.1006 'X-RAY DIFFRACTION' 182 ? refined 81.7355 227.1242 36.0366 0.0718 0.2349 0.0084 0.0298 0.0118 0.0197 0.1879 0.2709 0.8299 -0.0729 -0.5472 0.0922 -0.0300 0.0033 -0.0123 -0.1041 -0.1587 -0.0163 0.0961 -0.1771 0.1204 'X-RAY DIFFRACTION' 183 ? refined 80.8599 58.8889 8.2365 0.1637 0.0256 0.1145 0.0716 -0.0473 0.1430 0.0176 0.1167 -0.0628 -0.0546 -0.0228 0.0018 -0.0567 0.0586 0.1071 0.1949 0.0515 -0.0640 0.0297 0.0299 0.0440 'X-RAY DIFFRACTION' 184 ? refined 80.1202 81.5545 37.1845 0.0269 0.1334 0.1901 0.0117 -0.0402 0.0637 0.0718 -0.0144 0.0998 0.0496 -0.1021 -0.0487 -0.0415 -0.0547 -0.1419 0.0584 -0.0611 -0.0819 -0.0478 0.0595 0.0711 'X-RAY DIFFRACTION' 185 ? refined 79.6290 116.2644 24.8590 0.1283 0.0743 0.2293 0.0052 -0.0282 -0.0109 0.1711 -0.1885 0.3144 -0.0961 0.1194 0.0501 0.0412 0.0230 0.0850 0.0477 -0.0630 -0.1280 -0.1550 0.0437 0.0313 'X-RAY DIFFRACTION' 186 ? refined 80.4527 115.1569 -11.9268 0.2745 0.1104 0.1887 0.1004 0.0090 -0.0093 0.1106 0.0942 0.0489 -0.1247 0.0682 -0.1093 0.0253 0.0508 -0.0223 -0.1603 -0.0269 0.0854 -0.0091 -0.0277 0.0140 'X-RAY DIFFRACTION' 187 ? refined 81.5298 172.3575 18.0056 0.1161 0.0567 0.1136 0.0222 0.0049 -0.0882 0.2182 0.3607 0.1971 -0.1033 -0.0925 0.1686 0.0723 0.0315 0.0653 -0.1442 0.0249 -0.1054 -0.0192 -0.0404 -0.0090 'X-RAY DIFFRACTION' 188 ? refined 81.7419 135.7364 20.7654 0.0870 0.1745 0.2731 0.0392 -0.0252 -0.0562 0.1192 0.4703 0.3122 -0.3681 0.2522 -0.2443 0.0253 0.1358 0.1476 0.0072 -0.0126 -0.2356 0.0752 0.1580 -0.0206 'X-RAY DIFFRACTION' 189 ? refined 80.6985 126.6277 56.3993 0.1886 0.1910 0.1912 0.0192 -0.0432 0.0118 0.5732 0.1999 0.0785 -0.1269 0.0404 -0.0386 0.0899 0.0345 -0.1254 0.0497 -0.0818 -0.0472 0.0733 -0.0284 -0.0305 'X-RAY DIFFRACTION' 190 ? refined 80.7630 186.3506 52.0234 0.1333 0.1677 0.0416 0.0601 0.0048 -0.0515 0.1717 -0.0525 0.6021 0.0567 -0.3717 0.1227 -0.0127 -0.1455 0.0051 -0.0544 -0.0517 0.0417 -0.0347 0.1660 -0.0195 'X-RAY DIFFRACTION' 191 ? refined 80.0596 -7.7234 46.4239 0.0488 0.0463 0.1694 0.0174 -0.0238 0.0576 0.3363 0.0292 0.1766 -0.0241 0.1668 -0.0498 0.0569 -0.0039 -0.1764 0.0565 -0.0137 -0.0115 0.0169 0.0236 -0.0300 'X-RAY DIFFRACTION' 192 ? refined 79.8804 26.6327 60.1539 0.2084 0.2785 0.0498 -0.0504 0.0447 0.0453 0.1487 0.5452 0.0954 -0.0619 0.3162 0.4236 0.1771 -0.0693 0.0115 0.3137 -0.0659 0.1023 -0.0139 0.0101 -0.0162 'X-RAY DIFFRACTION' 193 ? refined 80.5183 50.5496 31.9914 0.0202 -0.0008 0.1461 -0.0847 0.0727 0.0091 0.0372 0.0449 0.1386 0.0682 -0.1387 -0.0580 0.1015 -0.0473 0.1434 -0.0049 0.0776 0.0491 -0.0957 0.0273 -0.0804 'X-RAY DIFFRACTION' 194 ? refined 80.9238 30.8212 1.0234 0.2564 0.1129 0.1323 0.0516 -0.0311 -0.0074 0.0683 1.2018 0.2645 0.1699 -0.4164 -0.4603 -0.2049 -0.1090 0.1035 -0.2543 0.1563 -0.0080 0.2083 0.0178 0.0530 'X-RAY DIFFRACTION' 195 ? refined 80.6889 -5.1149 9.8319 0.2142 0.1024 0.1352 -0.0056 -0.0231 -0.0118 0.0193 0.3051 0.0918 0.2040 -0.0233 -0.1591 -0.0119 0.0704 0.0243 -0.0885 0.0584 0.0950 0.1554 0.1207 -0.0333 'X-RAY DIFFRACTION' 196 ? refined 80.0688 245.0486 92.9211 0.1440 0.0594 0.0527 -0.0721 0.0040 -0.0212 0.3462 0.0446 0.1813 0.1015 0.1836 -0.1322 0.0216 0.0333 -0.1091 0.2724 -0.0512 -0.0680 -0.2036 0.0558 -0.0107 'X-RAY DIFFRACTION' 197 ? refined 81.2710 256.6386 58.0948 0.1386 0.1109 0.0738 0.0896 0.0476 0.0624 -0.0421 0.0693 0.0474 -0.0021 0.0170 0.0401 0.0018 -0.0167 -0.0035 -0.1213 -0.0262 0.0299 0.0026 0.0310 0.0234 'X-RAY DIFFRACTION' 198 ? refined 81.0157 197.1031 57.6293 0.2095 0.0680 0.0894 -0.0157 -0.0589 -0.0399 0.0380 0.7472 1.2354 -0.0612 0.3169 0.6590 0.0094 -0.0523 0.0575 0.1912 -0.1703 0.0318 0.3876 -0.1517 0.0642 'X-RAY DIFFRACTION' 199 ? refined 79.8616 207.9640 92.7635 0.1452 0.0568 0.1800 -0.0456 -0.0220 -0.0227 0.3520 0.3080 0.3990 0.4969 0.3309 0.2999 0.1903 -0.0169 -0.2801 0.2728 0.0161 -0.2794 0.0722 0.0426 -0.1182 'X-RAY DIFFRACTION' 200 ? refined 99.4853 92.3235 -19.5451 0.0952 0.0916 0.1320 0.0528 0.0541 0.0567 0.1310 0.3087 0.7375 -0.3210 0.0406 -0.5072 0.0358 0.0764 0.2128 -0.0336 -0.1131 -0.2090 -0.1730 -0.0915 0.0138 'X-RAY DIFFRACTION' 201 ? refined 99.6346 65.3549 -2.5078 0.0458 -0.0195 0.1340 0.0820 -0.0058 0.0358 0.0364 0.2519 0.4526 -0.1297 0.0579 0.3939 0.0422 0.1153 0.0232 -0.1433 0.0286 0.1238 -0.1963 0.1141 0.0635 'X-RAY DIFFRACTION' 202 ? refined 99.0383 73.3600 28.3603 0.0639 0.0790 0.0997 -0.0032 0.0165 0.0853 0.3049 1.2486 0.2823 -0.2289 -0.1467 0.2340 0.1302 -0.0546 -0.0046 -0.1800 0.0815 -0.0855 0.0271 -0.1205 -0.0313 'X-RAY DIFFRACTION' 203 ? refined 98.3508 105.2826 30.3946 0.1066 0.0284 0.0702 -0.0370 -0.0501 -0.0407 0.2391 0.3617 0.1821 0.1784 -0.0174 -0.2416 -0.0720 -0.1024 -0.0550 0.0335 -0.0806 -0.1222 -0.0622 -0.0337 -0.0300 'X-RAY DIFFRACTION' 204 ? refined 98.7664 116.9499 0.7890 0.1377 0.0194 0.2016 -0.1189 0.0690 0.0330 -0.1988 0.7138 0.0841 -0.1096 -0.0899 -0.0252 -0.0335 -0.0315 0.1419 0.1749 0.0794 -0.1521 -0.1450 0.0714 0.0936 'X-RAY DIFFRACTION' 205 ? refined 99.7824 178.4745 29.3836 0.0956 0.0413 0.1212 -0.0317 -0.0000 -0.0161 0.7290 0.7601 0.3820 -0.3140 -0.6205 0.0081 0.1072 0.1364 0.1827 0.1886 0.0036 -0.1782 -0.1843 -0.0382 -0.0181 'X-RAY DIFFRACTION' 206 ? refined 100.3863 148.1764 19.3220 0.1260 0.3105 0.2126 -0.0545 0.0557 -0.2065 0.3476 -0.0223 0.2830 0.0756 -0.1457 -0.0056 0.0560 0.0976 -0.1810 -0.0934 0.0084 0.0056 -0.1288 0.1981 0.0484 'X-RAY DIFFRACTION' 207 ? refined 99.6536 128.5784 44.5474 0.1443 0.0700 0.3707 0.0545 -0.0448 -0.1372 0.0374 0.5547 0.0037 0.2455 0.2991 0.0962 -0.0728 0.0730 -0.1972 -0.1411 0.1644 -0.2092 -0.1381 0.0161 -0.0744 'X-RAY DIFFRACTION' 208 ? refined 98.8988 146.9245 70.4608 0.0876 0.1196 0.1788 0.0124 -0.1084 -0.0169 0.5114 0.4538 0.6792 -0.0314 0.5261 -0.1633 0.1522 -0.1740 -0.1226 -0.0078 -0.0654 -0.2208 0.2162 -0.0915 -0.1509 'X-RAY DIFFRACTION' 209 ? refined 99.1708 177.4606 61.2458 0.0270 0.0183 0.1168 -0.0588 -0.0315 -0.2087 -0.0507 -0.0351 0.2088 0.0104 -0.0282 0.1570 -0.1312 -0.0887 0.0452 0.0978 -0.0166 0.0629 0.1062 0.0810 -0.1809 'X-RAY DIFFRACTION' 210 ? refined 98.8996 -7.9252 34.2947 0.1045 0.0944 0.1566 0.0439 0.0200 0.0601 0.3730 0.8793 0.0640 -0.1238 -0.1165 0.3525 -0.0659 -0.0946 -0.1652 -0.2432 -0.0484 -0.0639 -0.0971 0.0485 0.1131 'X-RAY DIFFRACTION' 211 ? refined 98.5308 14.5221 56.8990 0.1401 0.1619 0.1033 -0.0332 -0.0960 0.0882 0.0956 0.1603 0.3328 0.0786 0.0394 -0.1732 -0.0085 -0.1774 -0.1134 -0.0826 -0.0293 -0.1267 0.0711 0.0251 -0.0640 'X-RAY DIFFRACTION' 212 ? refined 98.8205 43.2615 42.6401 0.1150 0.1458 0.0832 -0.0401 0.0034 0.0104 0.2318 0.5051 0.4673 0.4749 -0.5557 -0.1861 0.0805 -0.1203 0.0114 0.1424 -0.0602 0.1715 -0.0483 0.1925 0.0152 'X-RAY DIFFRACTION' 213 ? refined 99.4372 38.3347 11.1662 0.1665 0.1110 0.0270 -0.0704 0.0136 0.0135 0.1183 0.1631 0.4295 0.1657 -0.0564 0.1289 0.0322 -0.0255 -0.0883 -0.1319 0.1441 -0.0362 -0.1210 -0.1364 -0.0574 'X-RAY DIFFRACTION' 214 ? refined 99.4203 6.7782 6.0477 0.1290 -0.0093 0.0803 -0.0144 0.1156 -0.0731 0.1103 -0.1240 1.0891 0.0561 0.2210 0.0579 -0.2038 0.1066 0.0210 -0.2282 0.0006 -0.0671 -0.2175 0.0814 -0.1906 'X-RAY DIFFRACTION' 215 ? refined 98.4930 232.3987 94.6952 0.1403 0.1450 0.0362 -0.0129 -0.0002 -0.0478 0.0840 0.3036 0.5307 -0.0623 -0.1695 0.1164 0.0223 -0.0011 0.0380 0.1032 -0.1196 -0.0284 0.1705 -0.1285 0.0551 'X-RAY DIFFRACTION' 216 ? refined 99.4490 253.6205 70.8690 0.1254 0.0348 0.1266 0.0012 0.0527 0.0067 0.3097 0.4598 1.0216 0.2407 0.0917 0.1259 0.1503 -0.0112 0.1977 0.0758 0.1032 0.1232 -0.0030 0.1229 -0.0736 'X-RAY DIFFRACTION' 217 ? refined 100.1194 237.6735 43.2809 0.0935 0.1786 0.0632 0.0158 0.0161 0.0235 0.4388 0.3193 0.4989 -0.1136 -0.6538 -0.0219 0.0632 0.2762 0.0606 0.0242 -0.0533 -0.0575 -0.0224 -0.2257 -0.1416 'X-RAY DIFFRACTION' 218 ? refined 99.9284 206.4811 50.0462 0.1011 0.1502 0.0553 0.0364 0.0484 -0.0694 0.0689 0.3028 0.2916 -0.2883 0.2285 0.3963 0.0102 0.2101 0.0252 -0.2350 -0.1262 0.0083 -0.1692 0.0114 -0.0606 'X-RAY DIFFRACTION' 219 ? refined 98.8756 203.1138 81.7364 0.0923 0.0293 0.0787 0.0163 0.0082 -0.0159 0.1135 0.5900 0.2762 0.1382 0.0786 0.0863 -0.0231 0.0445 -0.0450 -0.0737 0.0811 -0.2348 -0.0437 -0.0174 -0.0206 'X-RAY DIFFRACTION' 220 ? refined 88.4728 66.6503 -15.8558 0.1265 0.3411 0.1011 0.0494 -0.0237 -0.0716 0.1361 0.3779 0.1616 -0.1621 0.3347 0.1691 0.0449 -0.0099 0.0052 0.0120 0.0101 -0.0166 0.0167 -0.0529 -0.0089 'X-RAY DIFFRACTION' 221 ? refined 87.0761 96.0545 39.8880 0.3807 0.2493 0.3017 0.0834 0.1252 -0.0459 0.0383 0.3139 0.0714 -0.3153 -0.0942 -0.1210 0.0492 0.0454 0.0582 0.0732 0.0084 0.0563 0.0333 0.0138 -0.0526 'X-RAY DIFFRACTION' 222 ? refined 86.9763 123.2584 12.1561 0.4100 -0.0101 0.3621 -0.1470 0.0733 -0.0900 -0.2801 0.3342 -0.0599 -0.3148 -0.1648 -0.2159 0.0258 -0.0093 0.0232 -0.0086 -0.0491 0.0114 -0.0800 -0.0074 0.0182 'X-RAY DIFFRACTION' 223 ? refined 87.9689 105.1025 -22.3880 0.3966 0.4809 0.2034 -0.1178 0.1766 0.1366 -0.0334 0.0958 0.0878 0.0535 -0.0402 -0.1254 -0.0370 0.0560 0.0243 -0.0833 0.0870 0.0021 0.0358 -0.0331 -0.0284 'X-RAY DIFFRACTION' 224 ? refined 88.9727 159.1025 12.3210 0.3611 0.6493 0.1071 -0.0449 0.1296 -0.0147 0.3993 0.2313 0.0123 -0.0143 -0.3578 -0.1042 0.0314 0.1122 -0.0877 0.0571 0.0742 0.0411 -0.1895 -0.0968 -0.0645 'X-RAY DIFFRACTION' 225 ? refined 88.9575 125.4282 31.2926 0.1205 0.1915 0.3741 0.0345 -0.0814 -0.3393 -0.0045 0.0356 0.0521 -0.0475 0.0069 -0.0224 0.0110 0.0231 -0.0300 -0.0044 -0.0342 0.0362 -0.0074 -0.0110 -0.0002 'X-RAY DIFFRACTION' 226 ? refined 87.6427 133.7031 69.4155 0.3554 0.6378 0.5295 0.0686 -0.1865 0.0372 0.2315 0.0171 0.0156 -0.1414 -0.1553 0.0151 -0.0051 -0.0200 0.0413 -0.0001 0.0183 -0.0421 0.0034 -0.0032 -0.0145 'X-RAY DIFFRACTION' 227 ? refined 87.3403 172.5676 72.7594 0.2313 0.2889 0.3019 -0.0525 -0.1016 -0.0829 -0.2565 0.2232 -0.0065 -0.0728 -0.0866 0.0386 -0.0437 -0.0127 0.1595 -0.0330 0.0174 0.0206 0.0248 0.0243 0.0359 'X-RAY DIFFRACTION' 228 ? refined 88.3685 188.6620 37.8693 0.3502 0.1953 0.3653 0.0089 0.1198 0.1440 0.1343 -0.2195 0.1639 0.1338 0.0474 0.0248 0.0398 0.0231 -0.0032 0.0392 -0.0260 -0.0075 -0.0093 -0.0126 -0.0135 'X-RAY DIFFRACTION' 229 ? refined 87.2087 1.3760 58.0669 0.4752 0.2733 0.0617 0.2373 -0.0957 0.0107 -0.0816 0.1188 0.1511 0.0051 0.0109 -0.0434 -0.0455 -0.0446 0.0204 0.0474 0.0664 -0.0144 -0.0347 -0.0216 -0.0010 'X-RAY DIFFRACTION' 230 ? refined 87.3513 40.2694 55.6366 0.2608 0.2772 0.1783 -0.0281 -0.0003 -0.1433 0.0927 0.4690 -0.1492 0.0301 0.1211 0.1805 0.0672 -0.0017 0.0117 0.0991 0.0082 -0.0052 -0.0019 0.0332 -0.0394 'X-RAY DIFFRACTION' 231 ? refined 88.0757 16.7330 -2.8976 0.6349 0.1009 0.1402 -0.0149 0.1630 -0.1703 0.0086 0.1529 -0.0472 -0.0288 0.0062 0.3116 0.0492 -0.0098 0.0131 -0.1273 -0.0162 -0.0123 0.0395 0.0255 -0.0113 'X-RAY DIFFRACTION' 232 ? refined 87.6639 -13.2410 22.1731 0.3594 0.1633 0.2063 0.1585 0.0239 -0.0271 -0.1734 0.2720 0.0275 -0.0026 0.0376 0.1202 -0.0022 -0.0191 0.0605 -0.1147 -0.0249 -0.0896 0.0216 -0.0296 0.0299 'X-RAY DIFFRACTION' 233 ? refined 88.8194 250.7893 45.0343 0.4109 0.4848 0.1688 -0.2053 0.0550 0.0341 -0.2405 0.2580 -0.0695 0.0797 0.3417 -0.1758 -0.0172 0.0758 0.0002 -0.1569 0.0044 0.0053 0.0345 0.0265 0.0048 'X-RAY DIFFRACTION' 234 ? refined 89.2243 212.4804 37.7050 0.3012 0.3344 0.0062 0.1185 0.0065 -0.1524 0.1394 0.3055 -1.2483 -0.0361 -0.4204 -0.4114 0.1220 0.0098 -0.0007 0.0296 -0.0714 0.0254 -0.1525 -0.0263 -0.0302 'X-RAY DIFFRACTION' 235 ? refined 87.7759 193.9711 71.9986 0.4524 0.3136 0.2278 0.1458 0.1222 0.0013 -0.1140 0.0148 0.2548 0.0314 -0.0297 0.1335 -0.0445 -0.0268 -0.0173 -0.0489 -0.0344 0.0207 0.0262 0.0025 0.0404 'X-RAY DIFFRACTION' 236 ? refined 87.0202 220.1516 100.6151 0.1659 0.1306 0.0355 -0.0200 -0.0485 -0.0254 -0.2546 0.1563 0.2028 -0.2073 -0.8465 0.3198 0.1284 -0.1142 -0.0722 -0.0237 0.0447 -0.0014 -0.0194 0.0851 -0.0677 'X-RAY DIFFRACTION' 237 ? refined 88.0284 61.4299 22.7900 0.1835 0.1858 0.1973 0.0601 0.0428 0.1304 0.1742 -0.0331 0.1160 -0.0759 0.0513 -0.0362 -0.0241 -0.0026 0.0553 -0.0007 -0.0208 -0.0221 0.0292 0.0481 0.0204 'X-RAY DIFFRACTION' 238 ? refined 87.9576 49.3762 17.5359 0.2258 0.0708 0.1410 -0.1406 0.0412 0.0419 -0.2311 0.0136 0.3074 -0.0356 -0.0161 -0.1107 0.0082 0.0294 -0.0002 -0.0322 0.0133 -0.0113 -0.0122 0.0117 -0.0027 'X-RAY DIFFRACTION' 239 ? refined 87.4360 255.4471 82.9862 0.2483 0.0996 0.3585 -0.0649 -0.0228 0.0010 -0.3019 0.2426 0.0840 -0.1917 0.0553 0.0852 0.0797 0.0038 0.0356 0.0108 0.0188 -0.0228 -0.0565 0.0040 -0.0510 'X-RAY DIFFRACTION' 240 ? refined 83.9792 64.0335 25.0891 0.8092 0.6660 0.6824 0.2348 0.1845 0.3711 0.6007 1.5288 0.2599 0.4909 0.4097 0.1672 -0.0220 0.0132 0.0147 -0.0176 0.0052 0.0090 -0.0237 -0.0115 0.0063 'X-RAY DIFFRACTION' 241 ? refined 85.1443 155.3457 13.4180 0.7512 0.4631 0.3000 0.3539 -0.0468 -0.1617 1.4336 3.3087 0.5907 -1.7348 0.8433 -0.9752 -0.0235 -0.0141 -0.0055 0.0642 0.0204 0.0176 0.0030 -0.0402 0.0028 'X-RAY DIFFRACTION' 242 ? refined 85.3203 125.1953 34.9344 0.9196 0.3911 0.5691 0.1290 -0.1460 0.1355 4.5227 -1.2791 5.2381 0.3810 6.6242 -0.8715 -0.0240 0.0032 0.0427 0.0345 0.0019 0.0141 -0.0707 -0.0343 0.0228 'X-RAY DIFFRACTION' 243 ? refined 83.8233 137.2389 70.6323 1.0165 1.0985 1.0914 0.1765 -0.0209 -0.2166 4.5503 1.9997 1.9745 4.5735 -0.0418 1.8602 0.0230 0.0063 0.0279 -0.0123 -0.0097 0.0443 -0.0091 -0.0156 -0.0038 'X-RAY DIFFRACTION' 244 ? refined 83.7649 -12.7026 25.7883 0.7855 0.3238 0.6676 0.1360 -0.0793 0.0043 0.8466 -0.3818 3.7874 0.3033 1.2678 0.1404 0.0056 0.0079 0.0102 0.0561 0.0124 0.0180 -0.0439 -0.0101 -0.0107 'X-RAY DIFFRACTION' 245 ? refined 83.2127 122.0568 8.6151 0.6876 0.3500 0.4916 -0.0734 -0.0195 -0.0832 0.2190 0.0041 0.2379 -0.2040 -0.3539 0.1476 0.0124 -0.0198 0.0288 -0.0350 0.0122 -0.0127 -0.0089 -0.0023 -0.0159 'X-RAY DIFFRACTION' 246 ? refined 84.8695 100.8121 -22.5849 0.8378 0.6581 0.3236 -0.1773 -0.0210 0.0128 1.2011 1.9899 -0.2453 -1.1674 0.8217 -0.2640 0.0091 -0.0091 -0.0111 0.0180 -0.0020 0.0002 0.0016 -0.0483 -0.0038 'X-RAY DIFFRACTION' 247 ? refined 84.6144 186.4686 34.7715 0.4379 0.2973 0.5391 0.1035 -0.0253 0.1061 0.8940 0.4353 0.3825 -0.6475 -0.3491 0.2914 0.0310 0.0076 0.0327 -0.0142 -0.0011 -0.0178 -0.0225 -0.0099 -0.0185 'X-RAY DIFFRACTION' 248 ? refined 83.3753 5.0283 58.3714 0.4947 0.4284 0.2727 0.0818 -0.0584 0.1196 0.1979 0.3486 -0.0164 0.2589 0.0383 0.1546 0.0147 -0.0049 -0.0006 0.0214 -0.0107 0.0115 -0.0111 0.0159 -0.0018 'X-RAY DIFFRACTION' 249 ? refined 83.7997 46.8959 14.9854 0.4491 0.2985 0.4882 -0.0173 -0.0313 0.1298 0.3619 0.5049 0.4070 -0.5018 -0.3558 0.2886 0.0349 0.0074 0.0171 -0.0524 0.0259 -0.0148 0.0726 -0.0269 -0.0290 'X-RAY DIFFRACTION' 250 ? refined 84.7863 13.1693 -0.9437 0.9080 0.5187 0.4370 -0.1637 -0.0651 -0.1172 1.3669 1.2832 1.5229 -0.6027 1.0443 -0.2593 -0.0074 -0.0206 0.0033 0.0267 -0.0140 0.0231 0.0145 -0.0152 0.0125 'X-RAY DIFFRACTION' 251 ? refined 83.3060 255.6850 79.4138 0.6034 0.4091 0.1097 0.1224 -0.0320 -0.0445 0.4689 0.1039 1.0958 -0.1084 -0.7821 0.2798 0.0088 0.0109 0.0038 -0.0671 -0.0186 0.0082 0.0148 -0.0197 0.0046 'X-RAY DIFFRACTION' 252 ? refined 85.0473 247.3676 43.5351 0.3748 0.4799 0.2666 -0.2301 -0.1049 0.0714 0.2523 0.1914 -0.0080 -0.2009 -0.0074 0.0238 -0.0051 0.0160 0.0008 0.0014 -0.0013 0.0091 -0.0025 0.0063 0.0025 'X-RAY DIFFRACTION' 253 ? refined 85.2369 210.0228 40.4860 0.4081 0.3260 0.3529 -0.0987 0.2315 -0.1987 0.3619 0.1482 0.2443 -0.0785 0.2966 -0.1193 0.0117 -0.0243 0.0147 -0.0220 0.0104 0.0058 0.0015 -0.0017 -0.0083 'X-RAY DIFFRACTION' 254 ? refined 83.4266 223.9219 99.5269 0.3005 0.2666 0.0999 0.0013 -0.0482 -0.0327 1.9588 1.6366 0.1446 1.3783 -0.4799 -0.2849 0.0199 0.0237 0.0265 -0.0326 0.0203 0.0279 -0.0535 0.0099 -0.0210 'X-RAY DIFFRACTION' 255 ? refined 82.8688 98.7323 37.9500 0.7828 0.3018 0.3777 -0.0316 -0.1751 -0.0468 0.4656 0.8825 0.1276 0.5545 -0.3589 -0.4436 0.0130 0.0096 0.0034 -0.0357 -0.0222 0.0076 -0.0077 -0.0058 0.0070 'X-RAY DIFFRACTION' 256 ? refined 83.0135 174.4728 70.0146 0.7222 0.4618 0.1352 0.1377 -0.0388 -0.1255 1.5992 0.6992 2.9414 0.8778 -2.4163 -1.4794 -0.0082 0.0466 -0.0057 -0.0632 0.0042 -0.0002 -0.0017 0.0168 0.0009 'X-RAY DIFFRACTION' 257 ? refined 83.1607 41.8685 52.3683 0.6865 0.4168 0.2742 -0.0845 -0.1500 -0.2507 2.8720 0.7730 3.2158 0.9204 -3.1540 -1.4453 -0.0218 0.0196 -0.0008 -0.0499 0.0071 0.0136 -0.0001 -0.0317 0.0143 'X-RAY DIFFRACTION' 258 ? refined 83.8483 196.0548 74.9342 0.6212 0.4742 0.2936 0.1218 0.1375 -0.2138 0.8187 0.6639 0.4968 0.6513 0.8228 0.5874 0.0243 -0.0045 0.0122 0.0125 0.0022 -0.0076 -0.0076 0.0023 -0.0102 'X-RAY DIFFRACTION' 259 ? refined 96.1533 82.3527 -18.8926 0.0685 0.0582 0.0942 0.0147 0.0548 0.0553 0.1565 0.1024 0.2756 -0.0909 -0.1180 -0.0523 0.0008 -0.0936 -0.1336 -0.0112 -0.0610 -0.0599 0.1086 0.1096 0.1161 'X-RAY DIFFRACTION' 260 ? refined 96.0114 62.9634 7.0645 0.1068 -0.0708 0.1178 0.0891 -0.0005 0.0048 0.4856 0.5251 0.2021 -0.3478 -0.0989 0.1944 0.1017 -0.1385 0.0811 -0.1325 0.0192 -0.1427 0.0797 -0.1264 0.1620 'X-RAY DIFFRACTION' 261 ? refined 95.3125 81.6594 33.4972 0.0465 0.0610 0.1388 0.0642 -0.0019 0.0809 0.1680 0.0729 0.1612 0.1544 0.0605 -0.1069 0.1933 -0.0795 -0.0428 0.0399 -0.0822 0.0008 0.0566 -0.0187 -0.0410 'X-RAY DIFFRACTION' 262 ? refined 94.8734 112.7760 24.0038 0.1240 0.0910 0.1672 0.0037 -0.0193 -0.0256 0.3197 0.1733 0.1826 -0.1284 0.2180 -0.0821 -0.1127 0.0288 0.1012 0.1560 0.0338 -0.0628 -0.1721 0.0461 0.0540 'X-RAY DIFFRACTION' 263 ? refined 95.4807 113.1272 -8.3468 0.2006 0.0873 0.2552 -0.0403 0.0961 0.0535 -0.0839 -0.0478 -0.0662 -0.1387 0.0258 0.0654 0.0830 0.0333 0.0286 -0.0330 -0.0483 -0.1433 -0.0764 -0.0237 0.0345 'X-RAY DIFFRACTION' 264 ? refined 96.4954 171.7162 22.2083 0.1160 0.1492 0.1146 -0.0372 0.0096 -0.0276 -0.2285 0.7337 0.2056 -0.1830 -0.4192 0.2078 0.0143 0.0833 -0.0423 -0.1654 -0.1801 -0.0620 -0.0172 -0.1448 0.0923 'X-RAY DIFFRACTION' 265 ? refined 96.8274 139.1402 23.2637 0.0531 -0.0293 0.2307 -0.0445 0.0110 -0.2163 0.1104 0.0842 0.0729 0.0625 -0.0182 0.0823 0.0663 0.0487 -0.1453 -0.1004 0.1022 -0.1475 0.0131 0.0616 -0.0052 'X-RAY DIFFRACTION' 266 ? refined 95.9088 129.6455 54.2199 0.1537 0.0809 0.3418 0.0545 -0.1167 -0.0283 -0.0123 0.2665 0.1236 0.0970 0.0971 0.0136 0.1455 -0.0034 -0.1460 -0.0294 0.0234 -0.1448 0.1259 -0.0208 0.0068 'X-RAY DIFFRACTION' 267 ? refined 95.3610 156.6145 72.2576 0.1082 0.0743 0.1560 0.0153 -0.1142 -0.0035 0.1998 0.1338 0.2869 0.0285 0.1100 0.1504 0.0989 0.0006 -0.0289 0.0706 0.0501 -0.1220 0.1763 -0.0092 -0.1426 'X-RAY DIFFRACTION' 268 ? refined 95.8780 182.4031 52.5941 0.1257 0.0993 0.1344 0.0184 -0.0352 -0.0661 -0.0365 0.3726 0.5351 0.0668 -0.1619 0.5139 0.0667 -0.0890 0.1098 -0.1507 0.0062 0.0145 -0.2309 0.0206 -0.0355 'X-RAY DIFFRACTION' 269 ? refined 95.2324 -5.1853 43.6699 0.1280 0.1168 0.1322 0.0070 -0.0010 0.0789 0.3064 0.3847 0.4681 -0.0139 -0.0427 -0.0522 0.0987 -0.0551 -0.0199 0.0687 -0.0418 -0.1275 0.1623 -0.0781 0.0112 'X-RAY DIFFRACTION' 270 ? refined 95.0601 24.4103 57.1182 0.1223 0.1366 0.0023 -0.0350 -0.0395 0.0690 0.0855 0.0643 0.2020 0.0475 0.1963 -0.2238 -0.0155 -0.1579 -0.0214 0.1539 -0.0517 -0.0313 -0.1400 0.0349 -0.0142 'X-RAY DIFFRACTION' 271 ? refined 95.5147 46.6299 33.2371 0.1023 0.0707 0.1007 -0.0377 -0.0466 -0.0157 -0.0817 0.0161 0.1674 0.3459 -0.1633 0.2135 0.0629 0.0837 -0.1225 -0.0819 0.1016 -0.0461 -0.0882 0.0863 0.0216 'X-RAY DIFFRACTION' 272 ? refined 95.9588 30.4919 5.1496 0.2232 0.0800 0.0714 -0.0791 0.0735 0.0199 0.1832 0.2787 0.2227 -0.0066 -0.3604 0.0336 -0.0708 0.1410 -0.1122 -0.2724 -0.0516 -0.1391 0.0441 -0.1166 0.0257 'X-RAY DIFFRACTION' 273 ? refined 95.8145 -1.3963 11.4815 0.1224 -0.0049 0.1218 -0.0782 0.1126 -0.0131 0.4547 -0.1414 0.1031 -0.5717 0.0534 -0.1858 0.1206 0.0269 -0.1786 -0.1352 0.0691 -0.0106 0.0164 0.0588 0.0741 'X-RAY DIFFRACTION' 274 ? refined 95.1613 241.7686 91.2331 0.0953 0.0524 0.0414 0.0203 -0.0212 -0.0101 0.3919 0.3474 0.1199 -0.2002 -0.0258 0.1031 -0.0229 -0.0366 0.1288 0.0793 0.0476 -0.0170 0.0187 0.0659 0.0279 'X-RAY DIFFRACTION' 275 ? refined 96.2341 253.3750 60.9391 0.1373 0.0822 0.0308 -0.0215 -0.0206 0.0233 0.4174 0.3049 0.2069 0.2731 -0.1028 0.2312 -0.0067 0.0997 0.0091 -0.1423 0.0565 -0.1562 -0.1804 -0.0030 0.0216 'X-RAY DIFFRACTION' 276 ? refined 96.7307 228.1268 40.4167 0.0065 0.0545 -0.0179 -0.0124 0.0860 0.0240 0.4919 0.1174 0.5863 -0.0120 -0.2480 -0.0132 0.1305 0.2285 0.0247 -0.2320 -0.0627 -0.0094 0.0226 -0.0487 -0.0191 'X-RAY DIFFRACTION' 277 ? refined 96.1912 201.0412 58.1293 0.1038 0.0188 0.0942 0.0613 0.0524 -0.0592 0.0473 -0.0914 0.1367 -0.4592 0.2019 0.3480 0.1753 -0.0336 -0.0113 -0.0083 0.0477 -0.0836 0.1305 -0.0000 0.2969 'X-RAY DIFFRACTION' 278 ? refined 95.1625 209.2340 89.4106 0.0895 0.0825 0.0420 0.0233 -0.0081 -0.0315 0.4254 0.3102 0.3907 -0.0337 -0.0632 0.1359 0.0557 -0.0621 0.0130 0.0400 -0.0333 -0.1082 0.2394 0.0526 -0.0288 # 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 1:12' 'X-RAY DIFFRACTION' 2 2 ? ? ? ? ? ? ? ? ? 'chain B and resid 1:12' 'X-RAY DIFFRACTION' 3 3 ? ? ? ? ? ? ? ? ? 'chain C and resid 1:12' 'X-RAY DIFFRACTION' 4 4 ? ? ? ? ? ? ? ? ? 'chain D and resid 1:12' 'X-RAY DIFFRACTION' 5 5 ? ? ? ? ? ? ? ? ? 'chain E and resid 1:12' 'X-RAY DIFFRACTION' 6 6 ? ? ? ? ? ? ? ? ? 'chain F and resid 1:12' 'X-RAY DIFFRACTION' 7 7 ? ? ? ? ? ? ? ? ? 'chain G and resid 1:12' 'X-RAY DIFFRACTION' 8 8 ? ? ? ? ? ? ? ? ? 'chain H and resid 1:12' 'X-RAY DIFFRACTION' 9 9 ? ? ? ? ? ? ? ? ? 'chain I and resid 1:12' 'X-RAY DIFFRACTION' 10 10 ? ? ? ? ? ? ? ? ? 'chain J and resid 1:12' 'X-RAY DIFFRACTION' 11 11 ? ? ? ? ? ? ? ? ? 'chain K and resid 1:12' 'X-RAY DIFFRACTION' 12 12 ? ? ? ? ? ? ? ? ? 'chain L and resid 1:12' 'X-RAY DIFFRACTION' 13 13 ? ? ? ? ? ? ? ? ? 'chain M and resid 1:12' 'X-RAY DIFFRACTION' 14 14 ? ? ? ? ? ? ? ? ? 'chain N and resid 1:12' 'X-RAY DIFFRACTION' 15 15 ? ? ? ? ? ? ? ? ? 'chain O and resid 1:12' 'X-RAY DIFFRACTION' 16 16 ? ? ? ? ? ? ? ? ? 'chain P and resid 1:12' 'X-RAY DIFFRACTION' 17 17 ? ? ? ? ? ? ? ? ? 'chain Q and resid 1:12' 'X-RAY DIFFRACTION' 18 18 ? ? ? ? ? ? ? ? ? 'chain R and resid 1:12' 'X-RAY DIFFRACTION' 19 19 ? ? ? ? ? ? ? ? ? 'chain S and resid 1:12' 'X-RAY DIFFRACTION' 20 20 ? ? ? ? ? ? ? ? ? 'chain T and resid 1:12' 'X-RAY DIFFRACTION' 21 21 ? ? ? ? ? ? ? ? ? 'chain A and resid 16:22' 'X-RAY DIFFRACTION' 22 22 ? ? ? ? ? ? ? ? ? 'chain B and resid 16:22' 'X-RAY DIFFRACTION' 23 23 ? ? ? ? ? ? ? ? ? 'chain C and resid 16:22' 'X-RAY DIFFRACTION' 24 24 ? ? ? ? ? ? ? ? ? 'chain D and resid 16:22' 'X-RAY DIFFRACTION' 25 25 ? ? ? ? ? ? ? ? ? 'chain E and resid 16:22' 'X-RAY DIFFRACTION' 26 26 ? ? ? ? ? ? ? ? ? 'chain F and resid 16:22' 'X-RAY DIFFRACTION' 27 27 ? ? ? ? ? ? ? ? ? 'chain G and resid 16:22' 'X-RAY DIFFRACTION' 28 28 ? ? ? ? ? ? ? ? ? 'chain H and resid 16:22' 'X-RAY DIFFRACTION' 29 29 ? ? ? ? ? ? ? ? ? 'chain I and resid 16:22' 'X-RAY DIFFRACTION' 30 30 ? ? ? ? ? ? ? ? ? 'chain J and resid 16:22' 'X-RAY DIFFRACTION' 31 31 ? ? ? ? ? ? ? ? ? 'chain K and resid 16:22' 'X-RAY DIFFRACTION' 32 32 ? ? ? ? ? ? ? ? ? 'chain L and resid 16:22' 'X-RAY DIFFRACTION' 33 33 ? ? ? ? ? ? ? ? ? 'chain M and resid 16:22' 'X-RAY DIFFRACTION' 34 34 ? ? ? ? ? ? ? ? ? 'chain N and resid 16:22' 'X-RAY DIFFRACTION' 35 35 ? ? ? ? ? ? ? ? ? 'chain O and resid 16:22' 'X-RAY DIFFRACTION' 36 36 ? ? ? ? ? ? ? ? ? 'chain P and resid 16:22' 'X-RAY DIFFRACTION' 37 37 ? ? ? ? ? ? ? ? ? 'chain Q and resid 16:22' 'X-RAY DIFFRACTION' 38 38 ? ? ? ? ? ? ? ? ? 'chain R and resid 16:22' 'X-RAY DIFFRACTION' 39 39 ? ? ? ? ? ? ? ? ? 'chain S and resid 16:22' 'X-RAY DIFFRACTION' 40 40 ? ? ? ? ? ? ? ? ? 'chain T and resid 16:22' 'X-RAY DIFFRACTION' 41 41 ? ? ? ? ? ? ? ? ? 'chain A and resid 26:60' 'X-RAY DIFFRACTION' 42 42 ? ? ? ? ? ? ? ? ? 'chain B and resid 26:60' 'X-RAY DIFFRACTION' 43 43 ? ? ? ? ? ? ? ? ? 'chain C and resid 26:60' 'X-RAY DIFFRACTION' 44 44 ? ? ? ? ? ? ? ? ? 'chain D and resid 26:60' 'X-RAY DIFFRACTION' 45 45 ? ? ? ? ? ? ? ? ? 'chain E and resid 26:60' 'X-RAY DIFFRACTION' 46 46 ? ? ? ? ? ? ? ? ? 'chain F and resid 26:60' 'X-RAY DIFFRACTION' 47 47 ? ? ? ? ? ? ? ? ? 'chain G and resid 26:60' 'X-RAY DIFFRACTION' 48 48 ? ? ? ? ? ? ? ? ? 'chain H and resid 26:60' 'X-RAY DIFFRACTION' 49 49 ? ? ? ? ? ? ? ? ? 'chain I and resid 26:60' 'X-RAY DIFFRACTION' 50 50 ? ? ? ? ? ? ? ? ? 'chain J and resid 26:60' 'X-RAY DIFFRACTION' 51 51 ? ? ? ? ? ? ? ? ? 'chain K and resid 26:60' 'X-RAY DIFFRACTION' 52 52 ? ? ? ? ? ? ? ? ? 'chain L and resid 26:60' 'X-RAY DIFFRACTION' 53 53 ? ? ? ? ? ? ? ? ? 'chain M and resid 26:60' 'X-RAY DIFFRACTION' 54 54 ? ? ? ? ? ? ? ? ? 'chain N and resid 26:60' 'X-RAY DIFFRACTION' 55 55 ? ? ? ? ? ? ? ? ? 'chain O and resid 26:60' 'X-RAY DIFFRACTION' 56 56 ? ? ? ? ? ? ? ? ? 'chain P and resid 26:60' 'X-RAY DIFFRACTION' 57 57 ? ? ? ? ? ? ? ? ? 'chain Q and resid 26:60' 'X-RAY DIFFRACTION' 58 58 ? ? ? ? ? ? ? ? ? 'chain R and resid 26:60' 'X-RAY DIFFRACTION' 59 59 ? ? ? ? ? ? ? ? ? 'chain S and resid 26:60' 'X-RAY DIFFRACTION' 60 60 ? ? ? ? ? ? ? ? ? 'chain T and resid 26:60' 'X-RAY DIFFRACTION' 61 61 ? ? ? ? ? ? ? ? ? 'chain A and resid 61' 'X-RAY DIFFRACTION' 62 62 ? ? ? ? ? ? ? ? ? 'chain B and resid 61' 'X-RAY DIFFRACTION' 63 63 ? ? ? ? ? ? ? ? ? 'chain C and resid 61' 'X-RAY DIFFRACTION' 64 64 ? ? ? ? ? ? ? ? ? 'chain D and resid 61' 'X-RAY DIFFRACTION' 65 65 ? ? ? ? ? ? ? ? ? 'chain E and resid 61' 'X-RAY DIFFRACTION' 66 66 ? ? ? ? ? ? ? ? ? 'chain F and resid 61' 'X-RAY DIFFRACTION' 67 67 ? ? ? ? ? ? ? ? ? 'chain G and resid 61' 'X-RAY DIFFRACTION' 68 68 ? ? ? ? ? ? ? ? ? 'chain H and resid 61' 'X-RAY DIFFRACTION' 69 69 ? ? ? ? ? ? ? ? ? 'chain I and resid 61' 'X-RAY DIFFRACTION' 70 70 ? ? ? ? ? ? ? ? ? 'chain J and resid 61' 'X-RAY DIFFRACTION' 71 71 ? ? ? ? ? ? ? ? ? 'chain K and resid 61' 'X-RAY DIFFRACTION' 72 72 ? ? ? ? ? ? ? ? ? 'chain L and resid 61' 'X-RAY DIFFRACTION' 73 73 ? ? ? ? ? ? ? ? ? 'chain M and resid 61' 'X-RAY DIFFRACTION' 74 74 ? ? ? ? ? ? ? ? ? 'chain N and resid 61' 'X-RAY DIFFRACTION' 75 75 ? ? ? ? ? ? ? ? ? 'chain O and resid 61' 'X-RAY DIFFRACTION' 76 76 ? ? ? ? ? ? ? ? ? 'chain Q and resid 61' 'X-RAY DIFFRACTION' 77 77 ? ? ? ? ? ? ? ? ? 'chain S and resid 61' 'X-RAY DIFFRACTION' 78 78 ? ? ? ? ? ? ? ? ? 'chain T and resid 61' 'X-RAY DIFFRACTION' 79 79 ? ? ? ? ? ? ? ? ? 'chain P and resid 61' 'X-RAY DIFFRACTION' 80 80 ? ? ? ? ? ? ? ? ? 'chain R and resid 61' 'X-RAY DIFFRACTION' 81 81 ? ? ? ? ? ? ? ? ? 'chain A and resid 62:67' 'X-RAY DIFFRACTION' 82 82 ? ? ? ? ? ? ? ? ? 'chain B and resid 62:67' 'X-RAY DIFFRACTION' 83 83 ? ? ? ? ? ? ? ? ? 'chain C and resid 62:67' 'X-RAY DIFFRACTION' 84 84 ? ? ? ? ? ? ? ? ? 'chain D and resid 62:67' 'X-RAY DIFFRACTION' 85 85 ? ? ? ? ? ? ? ? ? 'chain E and resid 62:67' 'X-RAY DIFFRACTION' 86 86 ? ? ? ? ? ? ? ? ? 'chain F and resid 62:67' 'X-RAY DIFFRACTION' 87 87 ? ? ? ? ? ? ? ? ? 'chain G and resid 62:67' 'X-RAY DIFFRACTION' 88 88 ? ? ? ? ? ? ? ? ? 'chain H and resid 62:67' 'X-RAY DIFFRACTION' 89 89 ? ? ? ? ? ? ? ? ? 'chain I and resid 62:67' 'X-RAY DIFFRACTION' 90 90 ? ? ? ? ? ? ? ? ? 'chain J and resid 62:67' 'X-RAY DIFFRACTION' 91 91 ? ? ? ? ? ? ? ? ? 'chain K and resid 62:67' 'X-RAY DIFFRACTION' 92 92 ? ? ? ? ? ? ? ? ? 'chain L and resid 62:67' 'X-RAY DIFFRACTION' 93 93 ? ? ? ? ? ? ? ? ? 'chain M and resid 62:67' 'X-RAY DIFFRACTION' 94 94 ? ? ? ? ? ? ? ? ? 'chain N and resid 62:67' 'X-RAY DIFFRACTION' 95 95 ? ? ? ? ? ? ? ? ? 'chain O and resid 62:67' 'X-RAY DIFFRACTION' 96 96 ? ? ? ? ? ? ? ? ? 'chain P and resid 62:67' 'X-RAY DIFFRACTION' 97 97 ? ? ? ? ? ? ? ? ? 'chain Q and resid 62:67' 'X-RAY DIFFRACTION' 98 98 ? ? ? ? ? ? ? ? ? 'chain R and resid 62:67' 'X-RAY DIFFRACTION' 99 99 ? ? ? ? ? ? ? ? ? 'chain S and resid 62:67' 'X-RAY DIFFRACTION' 100 100 ? ? ? ? ? ? ? ? ? 'chain T and resid 62:67' 'X-RAY DIFFRACTION' 101 101 ? ? ? ? ? ? ? ? ? 'chain A and resid 68:69' 'X-RAY DIFFRACTION' 102 102 ? ? ? ? ? ? ? ? ? 'chain B and resid 68:69' 'X-RAY DIFFRACTION' 103 103 ? ? ? ? ? ? ? ? ? 'chain C and resid 68:69' 'X-RAY DIFFRACTION' 104 104 ? ? ? ? ? ? ? ? ? 'chain D and resid 68:69' 'X-RAY DIFFRACTION' 105 105 ? ? ? ? ? ? ? ? ? 'chain E and resid 68:69' 'X-RAY DIFFRACTION' 106 106 ? ? ? ? ? ? ? ? ? 'chain F and resid 68:69' 'X-RAY DIFFRACTION' 107 107 ? ? ? ? ? ? ? ? ? 'chain G and resid 68:69' 'X-RAY DIFFRACTION' 108 108 ? ? ? ? ? ? ? ? ? 'chain H and resid 68:69' 'X-RAY DIFFRACTION' 109 109 ? ? ? ? ? ? ? ? ? 'chain I and resid 68:69' 'X-RAY DIFFRACTION' 110 110 ? ? ? ? ? ? ? ? ? 'chain J and resid 68:69' 'X-RAY DIFFRACTION' 111 111 ? ? ? ? ? ? ? ? ? 'chain K and resid 68:69' 'X-RAY DIFFRACTION' 112 112 ? ? ? ? ? ? ? ? ? 'chain L and resid 68:69' 'X-RAY DIFFRACTION' 113 113 ? ? ? ? ? ? ? ? ? 'chain M and resid 68:69' 'X-RAY DIFFRACTION' 114 114 ? ? ? ? ? ? ? ? ? 'chain N and resid 68:69' 'X-RAY DIFFRACTION' 115 115 ? ? ? ? ? ? ? ? ? 'chain O and resid 68:69' 'X-RAY DIFFRACTION' 116 116 ? ? ? ? ? ? ? ? ? 'chain P and resid 68:69' 'X-RAY DIFFRACTION' 117 117 ? ? ? ? ? ? ? ? ? 'chain R and resid 68:69' 'X-RAY DIFFRACTION' 118 118 ? ? ? ? ? ? ? ? ? 'chain S and resid 68:69' 'X-RAY DIFFRACTION' 119 119 ? ? ? ? ? ? ? ? ? 'chain T and resid 68:69' 'X-RAY DIFFRACTION' 120 120 ? ? ? ? ? ? ? ? ? 'chain A and resid 70:128' 'X-RAY DIFFRACTION' 121 121 ? ? ? ? ? ? ? ? ? 'chain B and resid 70:128' 'X-RAY DIFFRACTION' 122 122 ? ? ? ? ? ? ? ? ? 'chain C and resid 70:128' 'X-RAY DIFFRACTION' 123 123 ? ? ? ? ? ? ? ? ? 'chain D and resid 70:128' 'X-RAY DIFFRACTION' 124 124 ? ? ? ? ? ? ? ? ? 'chain E and resid 70:128' 'X-RAY DIFFRACTION' 125 125 ? ? ? ? ? ? ? ? ? 'chain F and resid 70:128' 'X-RAY DIFFRACTION' 126 126 ? ? ? ? ? ? ? ? ? 'chain G and resid 70:128' 'X-RAY DIFFRACTION' 127 127 ? ? ? ? ? ? ? ? ? 'chain H and resid 70:128' 'X-RAY DIFFRACTION' 128 128 ? ? ? ? ? ? ? ? ? 'chain I and resid 70:128' 'X-RAY DIFFRACTION' 129 129 ? ? ? ? ? ? ? ? ? 'chain J and resid 70:128' 'X-RAY DIFFRACTION' 130 130 ? ? ? ? ? ? ? ? ? 'chain K and resid 70:128' 'X-RAY DIFFRACTION' 131 131 ? ? ? ? ? ? ? ? ? 'chain L and resid 70:128' 'X-RAY DIFFRACTION' 132 132 ? ? ? ? ? ? ? ? ? 'chain M and resid 70:128' 'X-RAY DIFFRACTION' 133 133 ? ? ? ? ? ? ? ? ? 'chain N and resid 70:128' 'X-RAY DIFFRACTION' 134 134 ? ? ? ? ? ? ? ? ? 'chain O and resid 70:128' 'X-RAY DIFFRACTION' 135 135 ? ? ? ? ? ? ? ? ? 'chain P and resid 70:128' 'X-RAY DIFFRACTION' 136 136 ? ? ? ? ? ? ? ? ? 'chain Q and resid 70:128' 'X-RAY DIFFRACTION' 137 137 ? ? ? ? ? ? ? ? ? 'chain R and resid 70:128' 'X-RAY DIFFRACTION' 138 138 ? ? ? ? ? ? ? ? ? 'chain S and resid 70:128' 'X-RAY DIFFRACTION' 139 139 ? ? ? ? ? ? ? ? ? 'chain T and resid 70:128' 'X-RAY DIFFRACTION' 140 140 ? ? ? ? ? ? ? ? ? 'chain A and resid 129:131' 'X-RAY DIFFRACTION' 141 141 ? ? ? ? ? ? ? ? ? 'chain B and resid 129:131' 'X-RAY DIFFRACTION' 142 142 ? ? ? ? ? ? ? ? ? 'chain C and resid 129:131' 'X-RAY DIFFRACTION' 143 143 ? ? ? ? ? ? ? ? ? 'chain D and resid 129:131' 'X-RAY DIFFRACTION' 144 144 ? ? ? ? ? ? ? ? ? 'chain E and resid 129:131' 'X-RAY DIFFRACTION' 145 145 ? ? ? ? ? ? ? ? ? 'chain F and resid 129:131' 'X-RAY DIFFRACTION' 146 146 ? ? ? ? ? ? ? ? ? 'chain G and resid 129:131' 'X-RAY DIFFRACTION' 147 147 ? ? ? ? ? ? ? ? ? 'chain H and resid 129:131' 'X-RAY DIFFRACTION' 148 148 ? ? ? ? ? ? ? ? ? 'chain J and resid 129:131' 'X-RAY DIFFRACTION' 149 149 ? ? ? ? ? ? ? ? ? 'chain K and resid 129:131' 'X-RAY DIFFRACTION' 150 150 ? ? ? ? ? ? ? ? ? 'chain M and resid 129:131' 'X-RAY DIFFRACTION' 151 151 ? ? ? ? ? ? ? ? ? 'chain N and resid 129:131' 'X-RAY DIFFRACTION' 152 152 ? ? ? ? ? ? ? ? ? 'chain O and resid 129:131' 'X-RAY DIFFRACTION' 153 153 ? ? ? ? ? ? ? ? ? 'chain Q and resid 129:131' 'X-RAY DIFFRACTION' 154 154 ? ? ? ? ? ? ? ? ? 'chain R and resid 129:131' 'X-RAY DIFFRACTION' 155 155 ? ? ? ? ? ? ? ? ? 'chain S and resid 129:131' 'X-RAY DIFFRACTION' 156 156 ? ? ? ? ? ? ? ? ? 'chain T and resid 129:131' 'X-RAY DIFFRACTION' 157 157 ? ? ? ? ? ? ? ? ? 'chain I and resid 129:131' 'X-RAY DIFFRACTION' 158 158 ? ? ? ? ? ? ? ? ? 'chain P and resid 129:131' 'X-RAY DIFFRACTION' 159 159 ? ? ? ? ? ? ? ? ? 'chain L and resid 129:131' 'X-RAY DIFFRACTION' 160 160 ? ? ? ? ? ? ? ? ? 'chain A and resid 132:147' 'X-RAY DIFFRACTION' 161 161 ? ? ? ? ? ? ? ? ? 'chain B and resid 132:147' 'X-RAY DIFFRACTION' 162 162 ? ? ? ? ? ? ? ? ? 'chain C and resid 132:147' 'X-RAY DIFFRACTION' 163 163 ? ? ? ? ? ? ? ? ? 'chain D and resid 132:147' 'X-RAY DIFFRACTION' 164 164 ? ? ? ? ? ? ? ? ? 'chain E and resid 132:147' 'X-RAY DIFFRACTION' 165 165 ? ? ? ? ? ? ? ? ? 'chain F and resid 132:147' 'X-RAY DIFFRACTION' 166 166 ? ? ? ? ? ? ? ? ? 'chain G and resid 132:147' 'X-RAY DIFFRACTION' 167 167 ? ? ? ? ? ? ? ? ? 'chain H and resid 132:147' 'X-RAY DIFFRACTION' 168 168 ? ? ? ? ? ? ? ? ? 'chain I and resid 132:147' 'X-RAY DIFFRACTION' 169 169 ? ? ? ? ? ? ? ? ? 'chain J and resid 132:147' 'X-RAY DIFFRACTION' 170 170 ? ? ? ? ? ? ? ? ? 'chain K and resid 132:147' 'X-RAY DIFFRACTION' 171 171 ? ? ? ? ? ? ? ? ? 'chain L and resid 132:147' 'X-RAY DIFFRACTION' 172 172 ? ? ? ? ? ? ? ? ? 'chain M and resid 132:147' 'X-RAY DIFFRACTION' 173 173 ? ? ? ? ? ? ? ? ? 'chain N and resid 132:147' 'X-RAY DIFFRACTION' 174 174 ? ? ? ? ? ? ? ? ? 'chain O and resid 132:147' 'X-RAY DIFFRACTION' 175 175 ? ? ? ? ? ? ? ? ? 'chain P and resid 132:147' 'X-RAY DIFFRACTION' 176 176 ? ? ? ? ? ? ? ? ? 'chain Q and resid 132:147' 'X-RAY DIFFRACTION' 177 177 ? ? ? ? ? ? ? ? ? 'chain R and resid 132:147' 'X-RAY DIFFRACTION' 178 178 ? ? ? ? ? ? ? ? ? 'chain S and resid 132:147' 'X-RAY DIFFRACTION' 179 179 ? ? ? ? ? ? ? ? ? 'chain T and resid 132:147' 'X-RAY DIFFRACTION' 180 180 ? ? ? ? ? ? ? ? ? 'chain A and resid 148:155' 'X-RAY DIFFRACTION' 181 181 ? ? ? ? ? ? ? ? ? 'chain I and resid 148:155' 'X-RAY DIFFRACTION' 182 182 ? ? ? ? ? ? ? ? ? 'chain R and resid 148:155' 'X-RAY DIFFRACTION' 183 183 ? ? ? ? ? ? ? ? ? 'chain B and resid 148:155' 'X-RAY DIFFRACTION' 184 184 ? ? ? ? ? ? ? ? ? 'chain C and resid 148:155' 'X-RAY DIFFRACTION' 185 185 ? ? ? ? ? ? ? ? ? 'chain D and resid 148:155' 'X-RAY DIFFRACTION' 186 186 ? ? ? ? ? ? ? ? ? 'chain E and resid 148:155' 'X-RAY DIFFRACTION' 187 187 ? ? ? ? ? ? ? ? ? 'chain F and resid 148:155' 'X-RAY DIFFRACTION' 188 188 ? ? ? ? ? ? ? ? ? 'chain G and resid 148:155' 'X-RAY DIFFRACTION' 189 189 ? ? ? ? ? ? ? ? ? 'chain H and resid 148:155' 'X-RAY DIFFRACTION' 190 190 ? ? ? ? ? ? ? ? ? 'chain J and resid 148:155' 'X-RAY DIFFRACTION' 191 191 ? ? ? ? ? ? ? ? ? 'chain K and resid 148:155' 'X-RAY DIFFRACTION' 192 192 ? ? ? ? ? ? ? ? ? 'chain L and resid 148:155' 'X-RAY DIFFRACTION' 193 193 ? ? ? ? ? ? ? ? ? 'chain M and resid 148:155' 'X-RAY DIFFRACTION' 194 194 ? ? ? ? ? ? ? ? ? 'chain N and resid 148:155' 'X-RAY DIFFRACTION' 195 195 ? ? ? ? ? ? ? ? ? 'chain O and resid 148:155' 'X-RAY DIFFRACTION' 196 196 ? ? ? ? ? ? ? ? ? 'chain P and resid 148:155' 'X-RAY DIFFRACTION' 197 197 ? ? ? ? ? ? ? ? ? 'chain Q and resid 148:155' 'X-RAY DIFFRACTION' 198 198 ? ? ? ? ? ? ? ? ? 'chain S and resid 148:155' 'X-RAY DIFFRACTION' 199 199 ? ? ? ? ? ? ? ? ? 'chain T and resid 148:155' 'X-RAY DIFFRACTION' 200 200 ? ? ? ? ? ? ? ? ? 'chain A and resid 163:183' 'X-RAY DIFFRACTION' 201 201 ? ? ? ? ? ? ? ? ? 'chain B and resid 163:183' 'X-RAY DIFFRACTION' 202 202 ? ? ? ? ? ? ? ? ? 'chain C and resid 163:183' 'X-RAY DIFFRACTION' 203 203 ? ? ? ? ? ? ? ? ? 'chain D and resid 163:183' 'X-RAY DIFFRACTION' 204 204 ? ? ? ? ? ? ? ? ? 'chain E and resid 163:183' 'X-RAY DIFFRACTION' 205 205 ? ? ? ? ? ? ? ? ? 'chain F and resid 163:183' 'X-RAY DIFFRACTION' 206 206 ? ? ? ? ? ? ? ? ? 'chain G and resid 163:183' 'X-RAY DIFFRACTION' 207 207 ? ? ? ? ? ? ? ? ? 'chain H and resid 163:183' 'X-RAY DIFFRACTION' 208 208 ? ? ? ? ? ? ? ? ? 'chain I and resid 163:183' 'X-RAY DIFFRACTION' 209 209 ? ? ? ? ? ? ? ? ? 'chain J and resid 163:183' 'X-RAY DIFFRACTION' 210 210 ? ? ? ? ? ? ? ? ? 'chain K and resid 163:183' 'X-RAY DIFFRACTION' 211 211 ? ? ? ? ? ? ? ? ? 'chain L and resid 163:183' 'X-RAY DIFFRACTION' 212 212 ? ? ? ? ? ? ? ? ? 'chain M and resid 163:183' 'X-RAY DIFFRACTION' 213 213 ? ? ? ? ? ? ? ? ? 'chain N and resid 163:183' 'X-RAY DIFFRACTION' 214 214 ? ? ? ? ? ? ? ? ? 'chain O and resid 163:183' 'X-RAY DIFFRACTION' 215 215 ? ? ? ? ? ? ? ? ? 'chain P and resid 163:183' 'X-RAY DIFFRACTION' 216 216 ? ? ? ? ? ? ? ? ? 'chain Q and resid 163:183' 'X-RAY DIFFRACTION' 217 217 ? ? ? ? ? ? ? ? ? 'chain R and resid 163:183' 'X-RAY DIFFRACTION' 218 218 ? ? ? ? ? ? ? ? ? 'chain S and resid 163:183' 'X-RAY DIFFRACTION' 219 219 ? ? ? ? ? ? ? ? ? 'chain T and resid 163:183' 'X-RAY DIFFRACTION' 220 220 ? ? ? ? ? ? ? ? ? 'chain A and resid 184:186' 'X-RAY DIFFRACTION' 221 221 ? ? ? ? ? ? ? ? ? 'chain C and resid 184:186' 'X-RAY DIFFRACTION' 222 222 ? ? ? ? ? ? ? ? ? 'chain D and resid 184:186' 'X-RAY DIFFRACTION' 223 223 ? ? ? ? ? ? ? ? ? 'chain E and resid 184:186' 'X-RAY DIFFRACTION' 224 224 ? ? ? ? ? ? ? ? ? 'chain F and resid 184:186' 'X-RAY DIFFRACTION' 225 225 ? ? ? ? ? ? ? ? ? 'chain G and resid 184:186' 'X-RAY DIFFRACTION' 226 226 ? ? ? ? ? ? ? ? ? 'chain H and resid 184:186' 'X-RAY DIFFRACTION' 227 227 ? ? ? ? ? ? ? ? ? 'chain I and resid 184:186' 'X-RAY DIFFRACTION' 228 228 ? ? ? ? ? ? ? ? ? 'chain J and resid 184:186' 'X-RAY DIFFRACTION' 229 229 ? ? ? ? ? ? ? ? ? 'chain K and resid 184:186' 'X-RAY DIFFRACTION' 230 230 ? ? ? ? ? ? ? ? ? 'chain L and resid 184:186' 'X-RAY DIFFRACTION' 231 231 ? ? ? ? ? ? ? ? ? 'chain N and resid 184:186' 'X-RAY DIFFRACTION' 232 232 ? ? ? ? ? ? ? ? ? 'chain O and resid 184:186' 'X-RAY DIFFRACTION' 233 233 ? ? ? ? ? ? ? ? ? 'chain Q and resid 184:186' 'X-RAY DIFFRACTION' 234 234 ? ? ? ? ? ? ? ? ? 'chain R and resid 184:186' 'X-RAY DIFFRACTION' 235 235 ? ? ? ? ? ? ? ? ? 'chain S and resid 184:186' 'X-RAY DIFFRACTION' 236 236 ? ? ? ? ? ? ? ? ? 'chain T and resid 184:186' 'X-RAY DIFFRACTION' 237 237 ? ? ? ? ? ? ? ? ? 'chain B and resid 184:186' 'X-RAY DIFFRACTION' 238 238 ? ? ? ? ? ? ? ? ? 'chain M and resid 184:186' 'X-RAY DIFFRACTION' 239 239 ? ? ? ? ? ? ? ? ? 'chain P and resid 184:186' 'X-RAY DIFFRACTION' 240 240 ? ? ? ? ? ? ? ? ? 'chain B and resid 187:188' 'X-RAY DIFFRACTION' 241 241 ? ? ? ? ? ? ? ? ? 'chain F and resid 187:188' 'X-RAY DIFFRACTION' 242 242 ? ? ? ? ? ? ? ? ? 'chain G and resid 187:188' 'X-RAY DIFFRACTION' 243 243 ? ? ? ? ? ? ? ? ? 'chain H and resid 187:188' 'X-RAY DIFFRACTION' 244 244 ? ? ? ? ? ? ? ? ? 'chain O and resid 187:188' 'X-RAY DIFFRACTION' 245 245 ? ? ? ? ? ? ? ? ? 'chain D and resid 187:188' 'X-RAY DIFFRACTION' 246 246 ? ? ? ? ? ? ? ? ? 'chain E and resid 187:188' 'X-RAY DIFFRACTION' 247 247 ? ? ? ? ? ? ? ? ? 'chain J and resid 187:188' 'X-RAY DIFFRACTION' 248 248 ? ? ? ? ? ? ? ? ? 'chain K and resid 187:188' 'X-RAY DIFFRACTION' 249 249 ? ? ? ? ? ? ? ? ? 'chain M and resid 187:188' 'X-RAY DIFFRACTION' 250 250 ? ? ? ? ? ? ? ? ? 'chain N and resid 187:188' 'X-RAY DIFFRACTION' 251 251 ? ? ? ? ? ? ? ? ? 'chain P and resid 187:188' 'X-RAY DIFFRACTION' 252 252 ? ? ? ? ? ? ? ? ? 'chain Q and resid 187:188' 'X-RAY DIFFRACTION' 253 253 ? ? ? ? ? ? ? ? ? 'chain R and resid 187:188' 'X-RAY DIFFRACTION' 254 254 ? ? ? ? ? ? ? ? ? 'chain T and resid 187:188' 'X-RAY DIFFRACTION' 255 255 ? ? ? ? ? ? ? ? ? 'chain C and resid 187:188' 'X-RAY DIFFRACTION' 256 256 ? ? ? ? ? ? ? ? ? 'chain I and resid 187:188' 'X-RAY DIFFRACTION' 257 257 ? ? ? ? ? ? ? ? ? 'chain L and resid 187:188' 'X-RAY DIFFRACTION' 258 258 ? ? ? ? ? ? ? ? ? 'chain S and resid 187:188' 'X-RAY DIFFRACTION' 259 259 ? ? ? ? ? ? ? ? ? 'chain A and resid 189:204' 'X-RAY DIFFRACTION' 260 260 ? ? ? ? ? ? ? ? ? 'chain B and resid 189:204' 'X-RAY DIFFRACTION' 261 261 ? ? ? ? ? ? ? ? ? 'chain C and resid 189:204' 'X-RAY DIFFRACTION' 262 262 ? ? ? ? ? ? ? ? ? 'chain D and resid 189:204' 'X-RAY DIFFRACTION' 263 263 ? ? ? ? ? ? ? ? ? 'chain E and resid 189:204' 'X-RAY DIFFRACTION' 264 264 ? ? ? ? ? ? ? ? ? 'chain F and resid 189:204' 'X-RAY DIFFRACTION' 265 265 ? ? ? ? ? ? ? ? ? 'chain G and resid 189:204' 'X-RAY DIFFRACTION' 266 266 ? ? ? ? ? ? ? ? ? 'chain H and resid 189:204' 'X-RAY DIFFRACTION' 267 267 ? ? ? ? ? ? ? ? ? 'chain I and resid 189:204' 'X-RAY DIFFRACTION' 268 268 ? ? ? ? ? ? ? ? ? 'chain J and resid 189:204' 'X-RAY DIFFRACTION' 269 269 ? ? ? ? ? ? ? ? ? 'chain K and resid 189:204' 'X-RAY DIFFRACTION' 270 270 ? ? ? ? ? ? ? ? ? 'chain L and resid 189:204' 'X-RAY DIFFRACTION' 271 271 ? ? ? ? ? ? ? ? ? 'chain M and resid 189:204' 'X-RAY DIFFRACTION' 272 272 ? ? ? ? ? ? ? ? ? 'chain N and resid 189:204' 'X-RAY DIFFRACTION' 273 273 ? ? ? ? ? ? ? ? ? 'chain O and resid 189:204' 'X-RAY DIFFRACTION' 274 274 ? ? ? ? ? ? ? ? ? 'chain P and resid 189:204' 'X-RAY DIFFRACTION' 275 275 ? ? ? ? ? ? ? ? ? 'chain Q and resid 189:204' 'X-RAY DIFFRACTION' 276 276 ? ? ? ? ? ? ? ? ? 'chain R and resid 189:204' 'X-RAY DIFFRACTION' 277 277 ? ? ? ? ? ? ? ? ? 'chain S and resid 189:204' 'X-RAY DIFFRACTION' 278 278 ? ? ? ? ? ? ? ? ? 'chain T and resid 189:204' # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal PHASER phasing . ? 1 PHENIX refinement '(phenix.refine)' ? 2 MOSFLM 'data reduction' . ? 3 SCALA 'data scaling' . ? 4 # 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 ? ? 2.11 2 1 O A ASP 161 ? ? N A GLU 163 ? ? 2.16 # 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 SER A 162 ? ? -50.84 20.41 2 1 ASP B 129 ? ? -98.52 30.83 3 1 ARG C 15 ? ? 66.00 62.79 4 1 ASP C 24 ? ? 58.60 -0.21 5 1 ASP C 161 ? ? 44.72 89.08 6 1 SER C 162 ? ? 90.79 11.15 7 1 ARG D 15 ? ? 61.49 62.84 8 1 SER D 162 ? ? -64.88 53.98 9 1 SER E 14 ? ? -38.84 -89.14 10 1 ARG E 15 ? ? 74.10 38.61 11 1 ARG E 23 ? ? -48.30 151.40 12 1 ASP E 24 ? ? 77.99 -26.52 13 1 ARG F 15 ? ? -112.73 74.98 14 1 ARG F 23 ? ? 35.96 58.33 15 1 THR G 13 ? ? -143.81 10.92 16 1 ARG G 15 ? ? 64.13 69.78 17 1 ASP G 24 ? ? 59.60 16.42 18 1 ASP G 161 ? ? -85.70 -159.60 19 1 SER G 162 ? ? -67.80 90.57 20 1 SER I 14 ? ? -23.72 -68.86 21 1 ARG J 15 ? ? 55.79 79.38 22 1 ARG K 15 ? ? 65.88 70.15 23 1 ARG K 23 ? ? 37.65 70.77 24 1 ASP K 24 ? ? 72.21 -7.68 25 1 SER L 14 ? ? -14.44 -94.24 26 1 ASP L 129 ? ? -98.45 32.59 27 1 SER L 162 ? ? 146.18 -8.75 28 1 ARG M 15 ? ? 58.40 78.12 29 1 ASP M 24 ? ? 66.73 -4.93 30 1 SER N 14 ? ? -8.34 -98.60 31 1 SER N 67 ? ? -99.72 32.75 32 1 ARG O 15 ? ? 66.83 60.02 33 1 GLU O 163 ? ? -38.40 -31.57 34 1 ASP P 24 ? ? 24.12 62.82 35 1 SER Q 162 ? ? -149.28 -25.10 36 1 GLU Q 163 ? ? -34.49 -32.50 37 1 ARG R 15 ? ? 66.37 61.75 38 1 ARG S 15 ? ? 62.59 66.80 39 1 SER T 14 ? ? -33.20 113.89 # _pdbx_validate_peptide_omega.id 1 _pdbx_validate_peptide_omega.PDB_model_num 1 _pdbx_validate_peptide_omega.auth_comp_id_1 GLN _pdbx_validate_peptide_omega.auth_asym_id_1 E _pdbx_validate_peptide_omega.auth_seq_id_1 22 _pdbx_validate_peptide_omega.PDB_ins_code_1 ? _pdbx_validate_peptide_omega.label_alt_id_1 ? _pdbx_validate_peptide_omega.auth_comp_id_2 ARG _pdbx_validate_peptide_omega.auth_asym_id_2 E _pdbx_validate_peptide_omega.auth_seq_id_2 23 _pdbx_validate_peptide_omega.PDB_ins_code_2 ? _pdbx_validate_peptide_omega.label_alt_id_2 ? _pdbx_validate_peptide_omega.omega -133.28 # 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 LEU 210 ? A LEU 210 2 1 Y 1 B THR 156 ? B THR 156 3 1 Y 1 B GLU 157 ? B GLU 157 4 1 Y 1 B ASN 158 ? B ASN 158 5 1 Y 1 B SER 159 ? B SER 159 6 1 Y 1 B ASP 160 ? B ASP 160 7 1 Y 1 B ARG 206 ? B ARG 206 8 1 Y 1 B SER 207 ? B SER 207 9 1 Y 1 B GLU 208 ? B GLU 208 10 1 Y 1 B ILE 209 ? B ILE 209 11 1 Y 1 B LEU 210 ? B LEU 210 12 1 Y 1 C ASN 158 ? C ASN 158 13 1 Y 1 C SER 159 ? C SER 159 14 1 Y 1 C ARG 206 ? C ARG 206 15 1 Y 1 C SER 207 ? C SER 207 16 1 Y 1 C GLU 208 ? C GLU 208 17 1 Y 1 C ILE 209 ? C ILE 209 18 1 Y 1 C LEU 210 ? C LEU 210 19 1 Y 1 D THR 156 ? D THR 156 20 1 Y 1 D GLU 157 ? D GLU 157 21 1 Y 1 D ASN 158 ? D ASN 158 22 1 Y 1 D SER 159 ? D SER 159 23 1 Y 1 D ASP 160 ? D ASP 160 24 1 Y 1 D ILE 209 ? D ILE 209 25 1 Y 1 D LEU 210 ? D LEU 210 26 1 Y 1 E THR 156 ? E THR 156 27 1 Y 1 E GLU 157 ? E GLU 157 28 1 Y 1 E ASN 158 ? E ASN 158 29 1 Y 1 E GLY 205 ? E GLY 205 30 1 Y 1 E ARG 206 ? E ARG 206 31 1 Y 1 E SER 207 ? E SER 207 32 1 Y 1 E GLU 208 ? E GLU 208 33 1 Y 1 E ILE 209 ? E ILE 209 34 1 Y 1 E LEU 210 ? E LEU 210 35 1 Y 1 F GLU 157 ? F GLU 157 36 1 Y 1 F ASN 158 ? F ASN 158 37 1 Y 1 F SER 159 ? F SER 159 38 1 Y 1 F SER 207 ? F SER 207 39 1 Y 1 F GLU 208 ? F GLU 208 40 1 Y 1 F ILE 209 ? F ILE 209 41 1 Y 1 F LEU 210 ? F LEU 210 42 1 Y 1 G THR 156 ? G THR 156 43 1 Y 1 G GLU 157 ? G GLU 157 44 1 Y 1 G ASN 158 ? G ASN 158 45 1 Y 1 G SER 159 ? G SER 159 46 1 Y 1 G GLY 205 ? G GLY 205 47 1 Y 1 G ARG 206 ? G ARG 206 48 1 Y 1 G SER 207 ? G SER 207 49 1 Y 1 G GLU 208 ? G GLU 208 50 1 Y 1 G ILE 209 ? G ILE 209 51 1 Y 1 G LEU 210 ? G LEU 210 52 1 Y 1 H THR 156 ? H THR 156 53 1 Y 1 H GLU 157 ? H GLU 157 54 1 Y 1 I THR 156 ? I THR 156 55 1 Y 1 I GLU 157 ? I GLU 157 56 1 Y 1 I ASN 158 ? I ASN 158 57 1 Y 1 I SER 159 ? I SER 159 58 1 Y 1 I ASP 160 ? I ASP 160 59 1 Y 1 I ASP 161 ? I ASP 161 60 1 Y 1 I GLY 205 ? I GLY 205 61 1 Y 1 I ARG 206 ? I ARG 206 62 1 Y 1 I SER 207 ? I SER 207 63 1 Y 1 I GLU 208 ? I GLU 208 64 1 Y 1 I ILE 209 ? I ILE 209 65 1 Y 1 I LEU 210 ? I LEU 210 66 1 Y 1 J ASN 158 ? J ASN 158 67 1 Y 1 J ARG 206 ? J ARG 206 68 1 Y 1 J SER 207 ? J SER 207 69 1 Y 1 J GLU 208 ? J GLU 208 70 1 Y 1 J ILE 209 ? J ILE 209 71 1 Y 1 J LEU 210 ? J LEU 210 72 1 Y 1 K THR 156 ? K THR 156 73 1 Y 1 K GLU 157 ? K GLU 157 74 1 Y 1 K ASN 158 ? K ASN 158 75 1 Y 1 K SER 207 ? K SER 207 76 1 Y 1 K GLU 208 ? K GLU 208 77 1 Y 1 K ILE 209 ? K ILE 209 78 1 Y 1 K LEU 210 ? K LEU 210 79 1 Y 1 L GLU 157 ? L GLU 157 80 1 Y 1 L ASN 158 ? L ASN 158 81 1 Y 1 L SER 159 ? L SER 159 82 1 Y 1 L GLY 205 ? L GLY 205 83 1 Y 1 L ARG 206 ? L ARG 206 84 1 Y 1 L SER 207 ? L SER 207 85 1 Y 1 L GLU 208 ? L GLU 208 86 1 Y 1 L ILE 209 ? L ILE 209 87 1 Y 1 L LEU 210 ? L LEU 210 88 1 Y 1 M GLU 157 ? M GLU 157 89 1 Y 1 M ASN 158 ? M ASN 158 90 1 Y 1 M SER 159 ? M SER 159 91 1 Y 1 N THR 156 ? N THR 156 92 1 Y 1 N GLU 157 ? N GLU 157 93 1 Y 1 N ASN 158 ? N ASN 158 94 1 Y 1 N SER 159 ? N SER 159 95 1 Y 1 N ASP 160 ? N ASP 160 96 1 Y 1 N ASP 161 ? N ASP 161 97 1 Y 1 N LEU 210 ? N LEU 210 98 1 Y 1 O THR 156 ? O THR 156 99 1 Y 1 O GLU 157 ? O GLU 157 100 1 Y 1 O ASN 158 ? O ASN 158 101 1 Y 1 O SER 159 ? O SER 159 102 1 Y 1 O ASP 160 ? O ASP 160 103 1 Y 1 O ASP 161 ? O ASP 161 104 1 Y 1 O ARG 206 ? O ARG 206 105 1 Y 1 O SER 207 ? O SER 207 106 1 Y 1 O GLU 208 ? O GLU 208 107 1 Y 1 O ILE 209 ? O ILE 209 108 1 Y 1 O LEU 210 ? O LEU 210 109 1 Y 1 P THR 156 ? P THR 156 110 1 Y 1 P GLU 157 ? P GLU 157 111 1 Y 1 P ASN 158 ? P ASN 158 112 1 Y 1 P SER 159 ? P SER 159 113 1 Y 1 P ASP 160 ? P ASP 160 114 1 Y 1 P ARG 206 ? P ARG 206 115 1 Y 1 P SER 207 ? P SER 207 116 1 Y 1 P GLU 208 ? P GLU 208 117 1 Y 1 P ILE 209 ? P ILE 209 118 1 Y 1 P LEU 210 ? P LEU 210 119 1 Y 1 Q ARG 23 ? Q ARG 23 120 1 Y 1 Q ASP 24 ? Q ASP 24 121 1 Y 1 Q THR 156 ? Q THR 156 122 1 Y 1 Q GLU 157 ? Q GLU 157 123 1 Y 1 Q ASN 158 ? Q ASN 158 124 1 Y 1 Q SER 159 ? Q SER 159 125 1 Y 1 Q ASP 160 ? Q ASP 160 126 1 Y 1 Q ARG 206 ? Q ARG 206 127 1 Y 1 Q SER 207 ? Q SER 207 128 1 Y 1 Q GLU 208 ? Q GLU 208 129 1 Y 1 Q ILE 209 ? Q ILE 209 130 1 Y 1 Q LEU 210 ? Q LEU 210 131 1 Y 1 R THR 156 ? R THR 156 132 1 Y 1 R GLU 157 ? R GLU 157 133 1 Y 1 R ASN 158 ? R ASN 158 134 1 Y 1 R SER 159 ? R SER 159 135 1 Y 1 R ARG 206 ? R ARG 206 136 1 Y 1 R SER 207 ? R SER 207 137 1 Y 1 R GLU 208 ? R GLU 208 138 1 Y 1 R ILE 209 ? R ILE 209 139 1 Y 1 R LEU 210 ? R LEU 210 140 1 Y 1 S GLN 22 ? S GLN 22 141 1 Y 1 S ARG 23 ? S ARG 23 142 1 Y 1 S ASP 24 ? S ASP 24 143 1 Y 1 S THR 156 ? S THR 156 144 1 Y 1 S GLU 157 ? S GLU 157 145 1 Y 1 S ASN 158 ? S ASN 158 146 1 Y 1 S SER 159 ? S SER 159 147 1 Y 1 S ARG 206 ? S ARG 206 148 1 Y 1 S SER 207 ? S SER 207 149 1 Y 1 S GLU 208 ? S GLU 208 150 1 Y 1 S ILE 209 ? S ILE 209 151 1 Y 1 S LEU 210 ? S LEU 210 152 1 Y 1 T THR 156 ? T THR 156 153 1 Y 1 T GLU 157 ? T GLU 157 154 1 Y 1 T ASN 158 ? T ASN 158 155 1 Y 1 T SER 159 ? T SER 159 156 1 Y 1 T ILE 209 ? T ILE 209 157 1 Y 1 T LEU 210 ? T LEU 210 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 '1-(5-ethoxypyridin-3-yl)-1,4-diazepane' 09P 3 N-ACETYL-D-GLUCOSAMINE NAG 4 'SULFATE ION' SO4 5 water HOH #