data_SASDBL7_MAIN # _sas_result.id 435 _sas_result.SASBDB_code SASDBL7 _sas_result.experimental_MW 38.857 _sas_result.experimental_MW_error . _sas_result.MW_standard . _sas_result.MW_standard_error . _sas_result.MW_Porod 38.857 _sas_result.MW_Porod_error . _sas_result.I0_from_PR 14.9700000000 _sas_result.I0_from_PR_error 0.0300000000 _sas_result.I0_from_Guinier 14.9100000000 _sas_result.I0_from_Guinier_error 0.0200000000 _sas_result.Rg_from_PR 2.650 _sas_result.Rg_from_PR_error 0.010 _sas_result.Rg_from_Guinier 2.610 _sas_result.Rg_from_Guinier_error 0.090 _sas_result.D_max 9.00 _sas_result.Porod_volume 68.00 _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 1 _sas_result.Guinier_point_max 65 _sas_result.type_of_curve single_conc _sas_result.standard . _sas_result.Dmax_error . _sas_result.comments . # _sas_scan.title "N-terminal domain of Vaccinia virus A46 protein (1" _sas_scan.detc_id 16 _sas_scan.id 435 _sas_scan.measurement_date 2015-06-25 _sas_scan.storage_temperature . _sas_scan.cell_temperature 20.0 _sas_scan.exposure_time 0.100 _sas_scan.number_of_frames . _sas_scan.unit 1/nm _sas_scan.qmin 0.1315 _sas_scan.qmax 4.9336 _sas_scan.sample_id 392 _sas_scan.result_id 435 _sas_scan.beam_id 10 # _sas_beam.id 10 _sas_beam.instrument_name "ESRF BM29" _sas_beam.instrument_city Grenoble _sas_beam.instrument_country France _sas_beam.shape . _sas_beam.type_of_source "X-ray synchrotron" _sas_beam.radiation_wavelength 0.099180 _sas_beam.dist_spec_to_detc 2.86700 # _sas_detc.id 16 _sas_detc.name "Pilatus 1M" _sas_detc.type . _sas_detc.pixsize_x . # _sas_sample.id 392 _sas_sample.name "N-terminal domain of Vaccinia virus A46 protein (1-83)" _sas_sample.ext_coefficient . _sas_sample.contrast . _sas_sample.specific_vol . _sas_sample.purity_method . _sas_sample.dry_vol . _sas_sample.sample_MW . _sas_sample.specimen_concentration 15.50 _sas_sample.concentration_method . _sas_sample.entity_id 462 # _sas_buffer.id 234 _sas_buffer.name "20 mM Tris-HCl, 10 mM DTT" _sas_buffer.concentration . _sas_buffer.unit . _sas_buffer.pK . _sas_buffer.pH 8.500 _sas_buffer.comment . _sas_buffer.composition . _sas_buffer.sample_id 392 # _entity.id 462 _entity.type protein _entity.pdbx_description "Protein A46" _entity.formula_weight 10.028 _entity.pdbx_number_of_molecules 4 # _entity_name_com.entity_id 462 _entity_name_com.name A46-delta # _entity_poly.entity_id 462 _entity_poly.pdbx_seq_one_letter_code ;GSMAQQMAFDISVNASKTINALVYFSTQQNKLVIRNEVNDTHYTVEFDRDKVVDTFISYNRHNDTIEIRGVLPEET NIGCAVNTPVSMT ; # _entity_src_gen.entity_id 462 _entity_src_gen.gene_src_common_name "Vaccinia virus" # _struct_ref.id 1 _struct_ref.entity_id 462 _struct_ref.db_name UniProt _struct_ref.db_code P26672 _struct_ref.details http://www.uniprot.org/uniprot/P26672 # _citation.id 217 _citation.title "Vaccinia Virus Immunomodulator A46: A Lipid and Protein-Binding Scaffold for Sequestering Host TIR-Domain Proteins." _citation.year "2016 Dec 14" _citation.pdbx_database_id_DOI 10.1371/journal.ppat.1006079 _citation.pdbx_database_id_PubMed 27973613 _citation.journal_abbrev "PLoS Pathog" _citation.journal_volume 12 _citation.journal_issue 12 _citation.page_first e1006079 # loop_ _citation_author.citation_id _citation_author.ordinal _citation_author.name 217 1 "Fedosyuk S" 217 2 "Bezerra GA" 217 3 "Radakovics K" 217 4 "Smith TK" 217 5 "Sammito M" 217 6 "Bobik N" 217 7 "Round A" 217 8 "Ten Eyck LF" 217 9 "Djinović-Carugo K" 217 10 "Usón I" # _pdbx_contact_author.id 118 _pdbx_contact_author.name_first Sofiya _pdbx_contact_author.name_last Fedosyuk _pdbx_contact_author.role . _pdbx_contact_author.address_1 . _pdbx_contact_author.address_2 "Medical University of Vienna" _pdbx_contact_author.address_3 . # loop_ _sas_scan_intensity.id _sas_scan_intensity.momentum_transfer _sas_scan_intensity.intensity _sas_scan_intensity.intensity_su_counting _sas_scan_intensity.scan_id 1 1.314570E-01 1.431350E+01 1.631710E-01 435 2 1.361600E-01 1.434510E+01 1.586100E-01 435 3 1.408640E-01 1.432380E+01 1.544720E-01 435 4 1.455670E-01 1.426930E+01 1.505410E-01 435 5 1.502710E-01 1.418790E+01 1.467870E-01 435 6 1.549740E-01 1.408020E+01 1.432980E-01 435 7 1.596770E-01 1.400700E+01 1.401260E-01 435 8 1.643810E-01 1.395180E+01 1.371960E-01 435 9 1.690840E-01 1.391400E+01 1.344290E-01 435 10 1.737870E-01 1.389220E+01 1.318120E-01 435 11 1.784910E-01 1.390220E+01 1.294980E-01 435 12 1.831940E-01 1.389550E+01 1.273890E-01 435 13 1.878970E-01 1.386330E+01 1.252970E-01 435 14 1.926010E-01 1.379400E+01 1.232040E-01 435 15 1.973040E-01 1.371360E+01 1.212440E-01 435 16 2.020080E-01 1.366210E+01 1.194280E-01 435 17 2.067110E-01 1.361190E+01 1.176600E-01 435 18 2.114140E-01 1.352510E+01 1.159030E-01 435 19 2.161180E-01 1.341880E+01 1.142280E-01 435 20 2.208210E-01 1.333680E+01 1.127080E-01 435 21 2.255240E-01 1.329920E+01 1.113300E-01 435 22 2.302280E-01 1.326730E+01 1.099920E-01 435 23 2.349310E-01 1.322460E+01 1.086770E-01 435 24 2.396350E-01 1.315400E+01 1.073460E-01 435 25 2.443380E-01 1.304370E+01 1.059890E-01 435 26 2.490410E-01 1.291360E+01 1.046470E-01 435 27 2.537450E-01 1.280240E+01 1.034130E-01 435 28 2.584480E-01 1.271250E+01 1.022760E-01 435 29 2.631510E-01 1.263880E+01 1.011670E-01 435 30 2.678550E-01 1.258040E+01 1.000730E-01 435 31 2.725580E-01 1.251430E+01 9.903170E-02 435 32 2.772610E-01 1.246840E+01 9.810930E-02 435 33 2.819650E-01 1.243650E+01 9.726030E-02 435 34 2.866680E-01 1.239870E+01 9.657170E-02 435 35 2.913720E-01 1.231260E+01 9.631460E-02 435 36 2.960750E-01 1.220900E+01 9.661110E-02 435 37 3.007780E-01 1.214160E+01 9.700430E-02 435 38 3.054820E-01 1.209220E+01 9.718900E-02 435 39 3.101850E-01 1.203770E+01 9.716970E-02 435 40 3.148880E-01 1.195700E+01 9.702630E-02 435 41 3.195920E-01 1.186190E+01 9.683710E-02 435 42 3.242950E-01 1.173790E+01 9.656380E-02 435 43 3.289990E-01 1.159490E+01 9.618310E-02 435 44 3.337020E-01 1.148560E+01 9.581480E-02 435 45 3.384050E-01 1.142610E+01 9.550310E-02 435 46 3.431090E-01 1.139100E+01 9.521510E-02 435 47 3.478120E-01 1.135540E+01 9.497520E-02 435 48 3.525150E-01 1.128930E+01 9.498930E-02 435 49 3.572190E-01 1.120880E+01 9.559340E-02 435 50 3.619220E-01 1.110630E+01 9.672460E-02 435 51 3.666250E-01 1.097710E+01 9.782200E-02 435 52 3.713290E-01 1.087060E+01 9.866030E-02 435 53 3.760320E-01 1.079880E+01 9.929220E-02 435 54 3.807360E-01 1.072640E+01 9.978280E-02 435 55 3.854390E-01 1.065010E+01 1.001770E-01 435 56 3.901420E-01 1.058150E+01 1.005240E-01 435 57 3.948460E-01 1.053930E+01 1.008760E-01 435 58 3.995490E-01 1.046220E+01 1.011360E-01 435 59 4.042520E-01 1.032640E+01 1.012770E-01 435 60 4.089560E-01 1.020460E+01 1.014230E-01 435 61 4.136590E-01 1.012340E+01 1.015730E-01 435 62 4.183630E-01 1.005480E+01 1.016550E-01 435 63 4.230660E-01 9.954970E+00 1.016640E-01 435 64 4.277690E-01 9.869920E+00 1.016800E-01 435 65 4.324730E-01 9.800870E+00 1.017080E-01 435 66 4.371760E-01 9.723360E+00 1.018560E-01 435 67 4.418790E-01 9.655200E+00 1.023180E-01 435 68 4.465830E-01 9.593860E+00 1.034110E-01 435 69 4.512860E-01 9.480730E+00 1.052920E-01 435 70 4.559890E-01 9.334560E+00 1.073710E-01 435 71 4.606930E-01 9.198900E+00 1.091410E-01 435 72 4.653960E-01 9.093780E+00 1.106080E-01 435 73 4.701000E-01 9.010890E+00 1.118900E-01 435 74 4.748030E-01 8.943620E+00 1.130580E-01 435 75 4.795060E-01 8.845520E+00 1.141090E-01 435 76 4.842100E-01 8.730990E+00 1.150680E-01 435 77 4.889130E-01 8.635430E+00 1.159890E-01 435 78 4.936160E-01 8.572910E+00 1.169210E-01 435 79 4.983200E-01 8.504930E+00 1.178210E-01 435 80 5.030230E-01 8.377620E+00 1.184960E-01 435 81 5.077260E-01 8.246500E+00 1.186540E-01 435 82 5.124300E-01 8.197380E+00 1.176880E-01 435 83 5.171330E-01 8.180470E+00 1.153030E-01 435 84 5.218370E-01 8.130950E+00 1.126640E-01 435 85 5.265400E-01 8.018990E+00 1.105170E-01 435 86 5.312430E-01 7.874640E+00 1.088560E-01 435 87 5.359470E-01 7.733090E+00 1.075520E-01 435 88 5.406500E-01 7.648500E+00 1.065490E-01 435 89 5.453530E-01 7.637460E+00 1.057530E-01 435 90 5.500570E-01 7.624440E+00 1.050370E-01 435 91 5.547600E-01 7.582330E+00 1.043590E-01 435 92 5.594640E-01 7.497030E+00 1.036790E-01 435 93 5.641670E-01 7.390710E+00 1.030200E-01 435 94 5.688700E-01 7.278550E+00 1.023600E-01 435 95 5.735740E-01 7.182580E+00 1.016550E-01 435 96 5.782770E-01 7.124460E+00 1.009120E-01 435 97 5.829800E-01 7.040720E+00 1.000910E-01 435 98 5.876840E-01 6.910650E+00 9.920520E-02 435 99 5.923870E-01 6.818850E+00 9.837430E-02 435 100 5.970900E-01 6.771810E+00 9.764630E-02 435 101 6.017940E-01 6.733890E+00 9.693300E-02 435 102 6.064970E-01 6.720470E+00 9.625110E-02 435 103 6.112010E-01 6.685030E+00 9.558180E-02 435 104 6.159040E-01 6.577020E+00 9.486240E-02 435 105 6.206070E-01 6.460400E+00 9.415590E-02 435 106 6.253110E-01 6.352060E+00 9.352780E-02 435 107 6.300140E-01 6.225940E+00 9.299210E-02 435 108 6.347170E-01 6.086310E+00 9.252950E-02 435 109 6.394210E-01 5.982780E+00 9.216150E-02 435 110 6.441240E-01 5.933700E+00 9.187350E-02 435 111 6.488280E-01 5.893740E+00 9.157400E-02 435 112 6.535310E-01 5.860250E+00 9.130660E-02 435 113 6.582340E-01 5.824360E+00 9.107290E-02 435 114 6.629380E-01 5.750540E+00 9.078260E-02 435 115 6.676410E-01 5.654920E+00 9.044320E-02 435 116 6.723440E-01 5.542880E+00 9.008180E-02 435 117 6.770480E-01 5.427190E+00 8.972170E-02 435 118 6.817510E-01 5.341330E+00 8.939960E-02 435 119 6.864540E-01 5.309210E+00 8.913970E-02 435 120 6.911580E-01 5.304460E+00 8.892060E-02 435 121 6.958610E-01 5.258060E+00 8.866310E-02 435 122 7.005650E-01 5.149500E+00 8.833170E-02 435 123 7.052680E-01 5.050440E+00 8.799330E-02 435 124 7.099710E-01 4.998630E+00 8.772250E-02 435 125 7.146750E-01 4.963520E+00 8.749250E-02 435 126 7.193780E-01 4.899470E+00 8.720860E-02 435 127 7.240810E-01 4.836900E+00 8.692580E-02 435 128 7.287850E-01 4.791610E+00 8.666190E-02 435 129 7.334880E-01 4.745260E+00 8.639340E-02 435 130 7.381920E-01 4.717100E+00 8.617580E-02 435 131 7.428950E-01 4.659390E+00 8.594500E-02 435 132 7.475980E-01 4.548890E+00 8.563210E-02 435 133 7.523020E-01 4.459460E+00 8.532760E-02 435 134 7.570050E-01 4.401230E+00 8.505420E-02 435 135 7.617080E-01 4.337120E+00 8.476720E-02 435 136 7.664120E-01 4.274650E+00 8.447760E-02 435 137 7.711150E-01 4.219490E+00 8.422130E-02 435 138 7.758180E-01 4.142750E+00 8.397070E-02 435 139 7.805220E-01 4.065770E+00 8.371070E-02 435 140 7.852250E-01 4.002580E+00 8.343300E-02 435 141 7.899290E-01 3.954670E+00 8.316590E-02 435 142 7.946320E-01 3.901790E+00 8.293380E-02 435 143 7.993350E-01 3.825550E+00 8.271920E-02 435 144 8.040390E-01 3.761010E+00 8.250460E-02 435 145 8.087420E-01 3.735190E+00 8.228660E-02 435 146 8.134450E-01 3.730640E+00 8.209220E-02 435 147 8.181490E-01 3.673330E+00 8.184910E-02 435 148 8.228520E-01 3.549170E+00 8.150870E-02 435 149 8.275550E-01 3.462270E+00 8.121940E-02 435 150 8.322590E-01 3.428610E+00 8.101150E-02 435 151 8.369620E-01 3.397820E+00 8.080930E-02 435 152 8.416660E-01 3.360410E+00 8.060740E-02 435 153 8.463690E-01 3.327280E+00 8.041160E-02 435 154 8.510720E-01 3.283270E+00 8.017970E-02 435 155 8.557760E-01 3.226930E+00 7.994260E-02 435 156 8.604790E-01 3.171100E+00 7.974980E-02 435 157 8.651820E-01 3.133080E+00 7.956930E-02 435 158 8.698860E-01 3.111120E+00 7.937010E-02 435 159 8.745890E-01 3.081220E+00 7.915520E-02 435 160 8.792930E-01 3.035330E+00 7.893270E-02 435 161 8.839960E-01 2.972840E+00 7.869630E-02 435 162 8.886990E-01 2.909740E+00 7.844480E-02 435 163 8.934030E-01 2.860940E+00 7.821080E-02 435 164 8.981060E-01 2.841140E+00 7.804550E-02 435 165 9.028090E-01 2.804700E+00 7.786950E-02 435 166 9.075130E-01 2.749780E+00 7.765310E-02 435 167 9.122160E-01 2.684750E+00 7.743150E-02 435 168 9.169190E-01 2.652210E+00 7.724090E-02 435 169 9.216230E-01 2.637600E+00 7.706370E-02 435 170 9.263260E-01 2.602050E+00 7.685750E-02 435 171 9.310300E-01 2.533010E+00 7.660890E-02 435 172 9.357330E-01 2.447010E+00 7.635520E-02 435 173 9.404360E-01 2.368770E+00 7.613500E-02 435 174 9.451400E-01 2.334060E+00 7.598270E-02 435 175 9.498430E-01 2.347370E+00 7.588320E-02 435 176 9.545460E-01 2.356800E+00 7.575760E-02 435 177 9.592500E-01 2.324800E+00 7.554590E-02 435 178 9.639530E-01 2.265430E+00 7.531280E-02 435 179 9.686570E-01 2.238010E+00 7.514210E-02 435 180 9.733600E-01 2.232510E+00 7.500220E-02 435 181 9.780630E-01 2.203140E+00 7.483130E-02 435 182 9.827670E-01 2.154980E+00 7.463480E-02 435 183 9.874700E-01 2.102010E+00 7.443090E-02 435 184 9.921730E-01 2.053010E+00 7.424290E-02 435 185 9.968770E-01 2.016630E+00 7.408000E-02 435 186 1.001580E+00 1.985190E+00 7.393450E-02 435 187 1.006280E+00 1.971610E+00 7.374700E-02 435 188 1.010990E+00 1.976110E+00 7.364750E-02 435 189 1.015690E+00 1.948100E+00 7.345610E-02 435 190 1.020390E+00 1.867380E+00 7.325600E-02 435 191 1.025100E+00 1.806270E+00 7.305730E-02 435 192 1.029800E+00 1.777410E+00 7.287250E-02 435 193 1.034500E+00 1.763140E+00 7.277420E-02 435 194 1.039210E+00 1.751260E+00 7.264030E-02 435 195 1.043910E+00 1.724210E+00 7.244270E-02 435 196 1.048610E+00 1.679910E+00 7.228380E-02 435 197 1.053320E+00 1.650830E+00 7.212040E-02 435 198 1.058020E+00 1.632830E+00 7.193980E-02 435 199 1.062720E+00 1.617400E+00 7.181530E-02 435 200 1.067430E+00 1.607140E+00 7.163090E-02 435 201 1.072130E+00 1.583350E+00 7.149660E-02 435 202 1.076830E+00 1.539960E+00 7.132770E-02 435 203 1.081540E+00 1.494130E+00 7.112800E-02 435 204 1.086240E+00 1.464020E+00 7.100080E-02 435 205 1.090940E+00 1.449580E+00 7.087660E-02 435 206 1.095650E+00 1.450110E+00 7.074310E-02 435 207 1.100350E+00 1.444670E+00 7.066160E-02 435 208 1.105050E+00 1.398810E+00 7.045000E-02 435 209 1.109760E+00 1.325900E+00 7.025350E-02 435 210 1.114460E+00 1.276270E+00 7.008290E-02 435 211 1.119160E+00 1.262350E+00 6.992830E-02 435 212 1.123870E+00 1.275460E+00 6.984300E-02 435 213 1.128570E+00 1.267650E+00 6.969730E-02 435 214 1.133270E+00 1.213440E+00 6.947850E-02 435 215 1.137980E+00 1.172400E+00 6.934360E-02 435 216 1.142680E+00 1.154010E+00 6.921370E-02 435 217 1.147380E+00 1.130100E+00 6.905420E-02 435 218 1.152090E+00 1.097640E+00 6.895510E-02 435 219 1.156790E+00 1.076550E+00 6.880010E-02 435 220 1.161490E+00 1.070620E+00 6.870510E-02 435 221 1.166200E+00 1.072450E+00 6.859210E-02 435 222 1.170900E+00 1.050340E+00 6.841550E-02 435 223 1.175610E+00 1.018210E+00 6.827950E-02 435 224 1.180310E+00 1.001560E+00 6.814450E-02 435 225 1.185010E+00 1.002610E+00 6.799050E-02 435 226 1.189720E+00 1.001780E+00 6.789490E-02 435 227 1.194420E+00 9.840710E-01 6.773970E-02 435 228 1.199120E+00 9.556670E-01 6.764130E-02 435 229 1.203820E+00 9.110820E-01 6.748900E-02 435 230 1.208530E+00 8.820390E-01 6.731190E-02 435 231 1.213230E+00 8.936140E-01 6.726060E-02 435 232 1.217930E+00 8.989070E-01 6.716830E-02 435 233 1.222640E+00 8.776940E-01 6.699380E-02 435 234 1.227340E+00 8.409240E-01 6.685680E-02 435 235 1.232050E+00 8.284490E-01 6.673600E-02 435 236 1.236750E+00 8.306030E-01 6.660370E-02 435 237 1.241450E+00 8.214880E-01 6.653320E-02 435 238 1.246150E+00 7.881440E-01 6.648610E-02 435 239 1.250860E+00 7.505420E-01 6.681650E-02 435 240 1.255560E+00 7.372950E-01 6.772950E-02 435 241 1.260260E+00 7.316680E-01 6.905110E-02 435 242 1.264970E+00 7.199390E-01 7.034120E-02 435 243 1.269670E+00 7.192640E-01 7.136910E-02 435 244 1.274380E+00 7.100140E-01 7.216970E-02 435 245 1.279080E+00 6.571340E-01 7.286760E-02 435 246 1.283780E+00 5.897840E-01 7.341970E-02 435 247 1.288490E+00 5.569760E-01 7.404100E-02 435 248 1.293190E+00 5.807340E-01 7.469380E-02 435 249 1.297890E+00 6.253360E-01 7.530460E-02 435 250 1.302600E+00 6.319620E-01 7.584470E-02 435 251 1.307300E+00 6.157760E-01 7.616950E-02 435 252 1.312000E+00 6.067780E-01 7.620060E-02 435 253 1.316710E+00 6.181630E-01 7.579790E-02 435 254 1.321410E+00 6.551360E-01 7.462120E-02 435 255 1.326110E+00 6.436980E-01 7.292480E-02 435 256 1.330820E+00 5.792240E-01 7.141180E-02 435 257 1.335520E+00 5.331270E-01 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6.976090E-02 4.824680E-02 435 747 3.640170E+00 7.794850E-02 4.825760E-02 435 748 3.644870E+00 7.054300E-02 4.828680E-02 435 749 3.649580E+00 7.409750E-02 4.831620E-02 435 750 3.654280E+00 8.400430E-02 4.834750E-02 435 751 3.658980E+00 8.517610E-02 4.845690E-02 435 752 3.663690E+00 8.356290E-02 4.869200E-02 435 753 3.668390E+00 8.501560E-02 4.926020E-02 435 754 3.673090E+00 8.664340E-02 5.028930E-02 435 755 3.677800E+00 8.685560E-02 5.132760E-02 435 756 3.682500E+00 8.140700E-02 5.219970E-02 435 757 3.687200E+00 8.417260E-02 5.285630E-02 435 758 3.691910E+00 1.007420E-01 5.334010E-02 435 759 3.696610E+00 1.115640E-01 5.375840E-02 435 760 3.701310E+00 9.652720E-02 5.407290E-02 435 761 3.706020E+00 7.533990E-02 5.431830E-02 435 762 3.710720E+00 7.505810E-02 5.462110E-02 435 763 3.715420E+00 8.276370E-02 5.491250E-02 435 764 3.720130E+00 9.642180E-02 5.517180E-02 435 765 3.724830E+00 1.144480E-01 5.548040E-02 435 766 3.729530E+00 1.057550E-01 5.571550E-02 435 767 3.734240E+00 7.451310E-02 5.597400E-02 435 768 3.738940E+00 4.630650E-02 5.621100E-02 435 769 3.743640E+00 3.251120E-02 5.642720E-02 435 770 3.748350E+00 4.165190E-02 5.671600E-02 435 771 3.753050E+00 6.451290E-02 5.699990E-02 435 772 3.757750E+00 8.490220E-02 5.724530E-02 435 773 3.762460E+00 9.026430E-02 5.751390E-02 435 774 3.767160E+00 9.304150E-02 5.772360E-02 435 775 3.771860E+00 9.217970E-02 5.797190E-02 435 776 3.776570E+00 8.998770E-02 5.819600E-02 435 777 3.781270E+00 9.642880E-02 5.839350E-02 435 778 3.785970E+00 9.532680E-02 5.863030E-02 435 779 3.790680E+00 6.941740E-02 5.883270E-02 435 780 3.795380E+00 4.961260E-02 5.901670E-02 435 781 3.800080E+00 6.891990E-02 5.928720E-02 435 782 3.804790E+00 1.033300E-01 5.955160E-02 435 783 3.809490E+00 1.198540E-01 5.976960E-02 435 784 3.814190E+00 1.150110E-01 6.001830E-02 435 785 3.818900E+00 1.047860E-01 6.019990E-02 435 786 3.823600E+00 8.986590E-02 6.041110E-02 435 787 3.828300E+00 7.589950E-02 6.061600E-02 435 788 3.833010E+00 7.603210E-02 6.082160E-02 435 789 3.837710E+00 7.107790E-02 6.107590E-02 435 790 3.842410E+00 5.229550E-02 6.129530E-02 435 791 3.847120E+00 3.775010E-02 6.147360E-02 435 792 3.851820E+00 4.489500E-02 6.171420E-02 435 793 3.856520E+00 6.317390E-02 6.195520E-02 435 794 3.861230E+00 9.174740E-02 6.219140E-02 435 795 3.865930E+00 1.241530E-01 6.248800E-02 435 796 3.870630E+00 1.374390E-01 6.270880E-02 435 797 3.875340E+00 1.116530E-01 6.293210E-02 435 798 3.880040E+00 7.112080E-02 6.311770E-02 435 799 3.884740E+00 5.477910E-02 6.330700E-02 435 800 3.889450E+00 8.566550E-02 6.360200E-02 435 801 3.894150E+00 1.267130E-01 6.386500E-02 435 802 3.898850E+00 1.401370E-01 6.405710E-02 435 803 3.903560E+00 1.235690E-01 6.427850E-02 435 804 3.908260E+00 9.237640E-02 6.444700E-02 435 805 3.912960E+00 8.842370E-02 6.470340E-02 435 806 3.917670E+00 9.636690E-02 6.494350E-02 435 807 3.922370E+00 1.029660E-01 6.514300E-02 435 808 3.927070E+00 9.813700E-02 6.537390E-02 435 809 3.931780E+00 8.638460E-02 6.558240E-02 435 810 3.936480E+00 7.825830E-02 6.578530E-02 435 811 3.941180E+00 7.108220E-02 6.605060E-02 435 812 3.945890E+00 6.839030E-02 6.625810E-02 435 813 3.950590E+00 7.130920E-02 6.637140E-02 435 814 3.955300E+00 7.250430E-02 6.646700E-02 435 815 3.960000E+00 8.007330E-02 6.646860E-02 435 816 3.964700E+00 1.052260E-01 6.652150E-02 435 817 3.969410E+00 1.199830E-01 6.651640E-02 435 818 3.974110E+00 1.058470E-01 6.647450E-02 435 819 3.978810E+00 8.885580E-02 6.655110E-02 435 820 3.983520E+00 7.780000E-02 6.667680E-02 435 821 3.988220E+00 8.392750E-02 6.683170E-02 435 822 3.992920E+00 8.987260E-02 6.706240E-02 435 823 3.997630E+00 8.686650E-02 6.722990E-02 435 824 4.002330E+00 8.253170E-02 6.746060E-02 435 825 4.007030E+00 6.620780E-02 6.767390E-02 435 826 4.011730E+00 5.111600E-02 6.787020E-02 435 827 4.016440E+00 6.457400E-02 6.816530E-02 435 828 4.021140E+00 1.009940E-01 6.846300E-02 435 829 4.025850E+00 1.361850E-01 6.871680E-02 435 830 4.030550E+00 1.467050E-01 6.899020E-02 435 831 4.035250E+00 1.309890E-01 6.918860E-02 435 832 4.039950E+00 1.151750E-01 6.934800E-02 435 833 4.044660E+00 1.166590E-01 6.961650E-02 435 834 4.049360E+00 1.226970E-01 6.985440E-02 435 835 4.054070E+00 1.199310E-01 7.014760E-02 435 836 4.058770E+00 1.174270E-01 7.039560E-02 435 837 4.063470E+00 1.167220E-01 7.059610E-02 435 838 4.068180E+00 1.214320E-01 7.087880E-02 435 839 4.072880E+00 1.294250E-01 7.114940E-02 435 840 4.077580E+00 1.187100E-01 7.133620E-02 435 841 4.082290E+00 1.089510E-01 7.157960E-02 435 842 4.086990E+00 8.864510E-02 7.181260E-02 435 843 4.091690E+00 4.419440E-02 7.199410E-02 435 844 4.096400E+00 1.820440E-02 7.224790E-02 435 845 4.101100E+00 5.929170E-02 7.251650E-02 435 846 4.105800E+00 1.064050E-01 7.284990E-02 435 847 4.110510E+00 1.149850E-01 7.312120E-02 435 848 4.115210E+00 1.104980E-01 7.335050E-02 435 849 4.119910E+00 1.177810E-01 7.366140E-02 435 850 4.124620E+00 1.327360E-01 7.394930E-02 435 851 4.129320E+00 1.622710E-01 7.422000E-02 435 852 4.134020E+00 1.754360E-01 7.452720E-02 435 853 4.138730E+00 1.449330E-01 7.472000E-02 435 854 4.143430E+00 1.031440E-01 7.497000E-02 435 855 4.148130E+00 1.085560E-01 7.525470E-02 435 856 4.152840E+00 1.283250E-01 7.551230E-02 435 857 4.157540E+00 1.228100E-01 7.579700E-02 435 858 4.162240E+00 1.056940E-01 7.605470E-02 435 859 4.166950E+00 1.146600E-01 7.633310E-02 435 860 4.171650E+00 1.206300E-01 7.667260E-02 435 861 4.176350E+00 1.022530E-01 7.693460E-02 435 862 4.181060E+00 1.061730E-01 7.718050E-02 435 863 4.185760E+00 1.122270E-01 7.751160E-02 435 864 4.190460E+00 8.354100E-02 7.772840E-02 435 865 4.195170E+00 5.118770E-02 7.799890E-02 435 866 4.199870E+00 4.165110E-02 7.828360E-02 435 867 4.204570E+00 4.282230E-02 7.857300E-02 435 868 4.209280E+00 3.867900E-02 7.893790E-02 435 869 4.213980E+00 5.032310E-02 7.925870E-02 435 870 4.218680E+00 8.731850E-02 7.954970E-02 435 871 4.223390E+00 1.414170E-01 7.995140E-02 435 872 4.228090E+00 1.741020E-01 8.027170E-02 435 873 4.232790E+00 1.599670E-01 8.060160E-02 435 874 4.237500E+00 1.418040E-01 8.092470E-02 435 875 4.242200E+00 1.411200E-01 8.120860E-02 435 876 4.246900E+00 1.429760E-01 8.152930E-02 435 877 4.251610E+00 1.515850E-01 8.185870E-02 435 878 4.256310E+00 1.744690E-01 8.221290E-02 435 879 4.261010E+00 1.810280E-01 8.260180E-02 435 880 4.265720E+00 1.492210E-01 8.289680E-02 435 881 4.270420E+00 1.085340E-01 8.315760E-02 435 882 4.275120E+00 1.265720E-01 8.356870E-02 435 883 4.279830E+00 1.925370E-01 8.396620E-02 435 884 4.284530E+00 2.467390E-01 8.444070E-02 435 885 4.289230E+00 2.407990E-01 8.482560E-02 435 886 4.293940E+00 1.937450E-01 8.509110E-02 435 887 4.298640E+00 1.514020E-01 8.539110E-02 435 888 4.303340E+00 1.312820E-01 8.570590E-02 435 889 4.308050E+00 1.374880E-01 8.604850E-02 435 890 4.312750E+00 1.340960E-01 8.644160E-02 435 891 4.317450E+00 1.158370E-01 8.677720E-02 435 892 4.322160E+00 1.261740E-01 8.712170E-02 435 893 4.326860E+00 1.686570E-01 8.760910E-02 435 894 4.331560E+00 1.941040E-01 8.799170E-02 435 895 4.336270E+00 1.970860E-01 8.839910E-02 435 896 4.340970E+00 1.720270E-01 8.874420E-02 435 897 4.345670E+00 1.242690E-01 8.902210E-02 435 898 4.350380E+00 6.301210E-02 8.935420E-02 435 899 4.355080E+00 1.121410E-02 8.966120E-02 435 900 4.359780E+00 1.801370E-02 9.002010E-02 435 901 4.364490E+00 8.105760E-02 9.057170E-02 435 902 4.369190E+00 9.498930E-02 9.096500E-02 435 903 4.373900E+00 5.952770E-02 9.134320E-02 435 904 4.378600E+00 5.168150E-02 9.176180E-02 435 905 4.383300E+00 6.651000E-02 9.220640E-02 435 906 4.388000E+00 6.147990E-02 9.271190E-02 435 907 4.392710E+00 7.421440E-02 9.321790E-02 435 908 4.397410E+00 1.102430E-01 9.368320E-02 435 909 4.402120E+00 1.264750E-01 9.415930E-02 435 910 4.406820E+00 1.415170E-01 9.462870E-02 435 911 4.411520E+00 1.618770E-01 9.510500E-02 435 912 4.416220E+00 1.551090E-01 9.557630E-02 435 913 4.420930E+00 1.080640E-01 9.578070E-02 435 914 4.425630E+00 9.069330E-02 9.596610E-02 435 915 4.430340E+00 1.376900E-01 9.614280E-02 435 916 4.435040E+00 1.630250E-01 9.622180E-02 435 917 4.439740E+00 1.393100E-01 9.629800E-02 435 918 4.444440E+00 8.736250E-02 9.629170E-02 435 919 4.449150E+00 3.020620E-02 9.622540E-02 435 920 4.453850E+00 -1.794730E-02 9.627200E-02 435 921 4.458550E+00 -1.011870E-02 9.636640E-02 435 922 4.463260E+00 2.712030E-02 9.666810E-02 435 923 4.467960E+00 3.208720E-02 9.703330E-02 435 924 4.472670E+00 1.156030E-02 9.743150E-02 435 925 4.477370E+00 -8.477460E-03 9.795220E-02 435 926 4.482070E+00 -2.834110E-04 9.847290E-02 435 927 4.486770E+00 5.906330E-02 9.904560E-02 435 928 4.491480E+00 1.155480E-01 9.973820E-02 435 929 4.496180E+00 1.018100E-01 1.002800E-01 435 930 4.500890E+00 5.732270E-02 1.006730E-01 435 931 4.505590E+00 3.696880E-02 1.011820E-01 435 932 4.510290E+00 7.498910E-02 1.017530E-01 435 933 4.515000E+00 1.161910E-01 1.024220E-01 435 934 4.519700E+00 1.608430E-01 1.030670E-01 435 935 4.524400E+00 1.937300E-01 1.036620E-01 435 936 4.529110E+00 1.714970E-01 1.042700E-01 435 937 4.533810E+00 1.084590E-01 1.047740E-01 435 938 4.538510E+00 5.622320E-02 1.052480E-01 435 939 4.543220E+00 5.096250E-02 1.059070E-01 435 940 4.547920E+00 6.469280E-02 1.065770E-01 435 941 4.552620E+00 4.700980E-02 1.071460E-01 435 942 4.557330E+00 2.166110E-02 1.077910E-01 435 943 4.562030E+00 9.870730E-03 1.084030E-01 435 944 4.566730E+00 -1.125290E-02 1.090730E-01 435 945 4.571440E+00 -2.878750E-03 1.097150E-01 435 946 4.576140E+00 3.718880E-02 1.103680E-01 435 947 4.580840E+00 8.511640E-02 1.111800E-01 435 948 4.585550E+00 1.233920E-01 1.119940E-01 435 949 4.590250E+00 1.120530E-01 1.126640E-01 435 950 4.594950E+00 8.262710E-02 1.133660E-01 435 951 4.599660E+00 5.714520E-02 1.139990E-01 435 952 4.604360E+00 4.402390E-02 1.148050E-01 435 953 4.609060E+00 5.823790E-02 1.156630E-01 435 954 4.613770E+00 7.881620E-02 1.164660E-01 435 955 4.618470E+00 8.891030E-02 1.173330E-01 435 956 4.623170E+00 1.060790E-01 1.181950E-01 435 957 4.627880E+00 1.135340E-01 1.189830E-01 435 958 4.632580E+00 1.446120E-01 1.199270E-01 435 959 4.637280E+00 2.231910E-01 1.209570E-01 435 960 4.641990E+00 2.367760E-01 1.218050E-01 435 961 4.646690E+00 1.532580E-01 1.225830E-01 435 962 4.651390E+00 6.338980E-02 1.232910E-01 435 963 4.656100E+00 1.901890E-02 1.242440E-01 435 964 4.660800E+00 3.657120E-02 1.253310E-01 435 965 4.665500E+00 1.065630E-01 1.264490E-01 435 966 4.670210E+00 1.570520E-01 1.275650E-01 435 967 4.674910E+00 1.827920E-01 1.285860E-01 435 968 4.679610E+00 1.841010E-01 1.295370E-01 435 969 4.684320E+00 1.317840E-01 1.305350E-01 435 970 4.689020E+00 8.038390E-02 1.314920E-01 435 971 4.693720E+00 9.313630E-02 1.327580E-01 435 972 4.698430E+00 1.171550E-01 1.339820E-01 435 973 4.703130E+00 1.113140E-01 1.350400E-01 435 974 4.707830E+00 9.877820E-02 1.362410E-01 435 975 4.712540E+00 8.030210E-02 1.374290E-01 435 976 4.717240E+00 8.640070E-02 1.386160E-01 435 977 4.721940E+00 1.239910E-01 1.400680E-01 435 978 4.726650E+00 1.707300E-01 1.415750E-01 435 979 4.731350E+00 2.287300E-01 1.431350E-01 435 980 4.736050E+00 2.654000E-01 1.448090E-01 435 981 4.740760E+00 2.697830E-01 1.462780E-01 435 982 4.745460E+00 2.097010E-01 1.476610E-01 435 983 4.750160E+00 1.196550E-01 1.489880E-01 435 984 4.754870E+00 7.783180E-02 1.505020E-01 435 985 4.759570E+00 1.083180E-01 1.523910E-01 435 986 4.764270E+00 1.702540E-01 1.543360E-01 435 987 4.768980E+00 1.734360E-01 1.560850E-01 435 988 4.773680E+00 9.820140E-02 1.578230E-01 435 989 4.778380E+00 2.345780E-02 1.595720E-01 435 990 4.783090E+00 6.178340E-03 1.613890E-01 435 991 4.787790E+00 7.030170E-02 1.635120E-01 435 992 4.792490E+00 1.578370E-01 1.656530E-01 435 993 4.797200E+00 1.561840E-01 1.678920E-01 435 994 4.801900E+00 7.839020E-02 1.700400E-01 435 995 4.806600E+00 4.983800E-02 1.723350E-01 435 996 4.811310E+00 8.218790E-02 1.750430E-01 435 997 4.816010E+00 1.461950E-01 1.780060E-01 435 998 4.820710E+00 2.424700E-01 1.810660E-01 435 999 4.825420E+00 2.806520E-01 1.840560E-01 435 1000 4.830120E+00 2.148790E-01 1.866020E-01 435 1001 4.834830E+00 1.166310E-01 1.894030E-01 435 1002 4.839530E+00 5.390800E-02 1.925180E-01 435 1003 4.844230E+00 1.003270E-01 1.961770E-01 435 1004 4.848930E+00 1.540250E-01 2.001230E-01 435 1005 4.853640E+00 1.287690E-01 2.038460E-01 435 1006 4.858340E+00 9.111310E-02 2.076290E-01 435 1007 4.863040E+00 3.179420E-02 2.116890E-01 435 1008 4.867750E+00 -2.966480E-02 2.159190E-01 435 1009 4.872450E+00 -6.170400E-02 2.204300E-01 435 1010 4.877160E+00 -7.447550E-02 2.256770E-01 435 1011 4.881860E+00 -9.008930E-02 2.312080E-01 435 1012 4.886560E+00 -7.910820E-02 2.374670E-01 435 1013 4.891260E+00 3.101730E-02 2.445970E-01 435 1014 4.895970E+00 2.245300E-01 2.525120E-01 435 1015 4.900670E+00 3.120110E-01 2.608260E-01 435 1016 4.905380E+00 2.852490E-01 2.695040E-01 435 1017 4.910080E+00 1.512750E-01 2.787060E-01 435 1018 4.914780E+00 -1.642710E-02 2.927400E-01 435 1019 4.919480E+00 -6.223850E-02 3.405020E-01 435 1020 4.924190E+00 5.395570E-02 5.074260E-01 435 1021 4.928890E+00 1.051830E-01 8.537090E-01 435 1022 4.933600E+00 -3.115580E-02 1.324360E+00 435 # _sas_p_of_R_details.id 435 _sas_p_of_R_details.intensity_id 435 _sas_p_of_R_details.software_p_of_R "GNOM 5.0" _sas_p_of_R_details.number_of_points 378 _sas_p_of_R_details.qmin 0.13616 _sas_p_of_R_details.qmax 1.90933 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 378 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 9.0 # loop_ _sas_p_of_R.id _sas_p_of_R.ordinal _sas_p_of_R.r _sas_p_of_R.P _sas_p_of_R.P_error 435 1 0.000000E+00 0.000000E+00 0.000000E+00 435 2 3.543000E-02 1.740000E-03 7.642000E-05 435 3 7.087000E-02 3.659000E-03 1.467000E-04 435 4 1.063000E-01 5.756000E-03 2.110000E-04 435 5 1.417000E-01 8.029000E-03 2.693000E-04 435 6 1.772000E-01 1.048000E-02 3.216000E-04 435 7 2.126000E-01 1.310000E-02 3.681000E-04 435 8 2.480000E-01 1.590000E-02 4.089000E-04 435 9 2.835000E-01 1.887000E-02 4.440000E-04 435 10 3.189000E-01 2.200000E-02 4.737000E-04 435 11 3.543000E-01 2.530000E-02 4.982000E-04 435 12 3.898000E-01 2.876000E-02 5.174000E-04 435 13 4.252000E-01 3.238000E-02 5.318000E-04 435 14 4.606000E-01 3.615000E-02 5.415000E-04 435 15 4.961000E-01 4.008000E-02 5.468000E-04 435 16 5.315000E-01 4.415000E-02 5.478000E-04 435 17 5.669000E-01 4.836000E-02 5.450000E-04 435 18 6.024000E-01 5.270000E-02 5.387000E-04 435 19 6.378000E-01 5.718000E-02 5.292000E-04 435 20 6.732000E-01 6.179000E-02 5.169000E-04 435 21 7.087000E-01 6.651000E-02 5.022000E-04 435 22 7.441000E-01 7.135000E-02 4.858000E-04 435 23 7.795000E-01 7.630000E-02 4.681000E-04 435 24 8.150000E-01 8.134000E-02 4.499000E-04 435 25 8.504000E-01 8.649000E-02 4.319000E-04 435 26 8.858000E-01 9.172000E-02 4.149000E-04 435 27 9.213000E-01 9.703000E-02 3.999000E-04 435 28 9.567000E-01 1.024000E-01 3.878000E-04 435 29 9.921000E-01 1.079000E-01 3.796000E-04 435 30 1.028000E+00 1.134000E-01 3.762000E-04 435 31 1.063000E+00 1.190000E-01 3.781000E-04 435 32 1.098000E+00 1.246000E-01 3.855000E-04 435 33 1.134000E+00 1.302000E-01 3.984000E-04 435 34 1.169000E+00 1.359000E-01 4.164000E-04 435 35 1.205000E+00 1.416000E-01 4.387000E-04 435 36 1.240000E+00 1.473000E-01 4.646000E-04 435 37 1.276000E+00 1.531000E-01 4.933000E-04 435 38 1.311000E+00 1.588000E-01 5.241000E-04 435 39 1.346000E+00 1.645000E-01 5.563000E-04 435 40 1.382000E+00 1.702000E-01 5.892000E-04 435 41 1.417000E+00 1.759000E-01 6.224000E-04 435 42 1.453000E+00 1.816000E-01 6.554000E-04 435 43 1.488000E+00 1.872000E-01 6.877000E-04 435 44 1.524000E+00 1.927000E-01 7.191000E-04 435 45 1.559000E+00 1.983000E-01 7.492000E-04 435 46 1.594000E+00 2.037000E-01 7.777000E-04 435 47 1.630000E+00 2.091000E-01 8.045000E-04 435 48 1.665000E+00 2.144000E-01 8.293000E-04 435 49 1.701000E+00 2.196000E-01 8.519000E-04 435 50 1.736000E+00 2.248000E-01 8.722000E-04 435 51 1.772000E+00 2.298000E-01 8.901000E-04 435 52 1.807000E+00 2.348000E-01 9.055000E-04 435 53 1.843000E+00 2.396000E-01 9.183000E-04 435 54 1.878000E+00 2.443000E-01 9.284000E-04 435 55 1.913000E+00 2.489000E-01 9.359000E-04 435 56 1.949000E+00 2.534000E-01 9.407000E-04 435 57 1.984000E+00 2.578000E-01 9.427000E-04 435 58 2.020000E+00 2.620000E-01 9.421000E-04 435 59 2.055000E+00 2.660000E-01 9.389000E-04 435 60 2.091000E+00 2.700000E-01 9.332000E-04 435 61 2.126000E+00 2.738000E-01 9.251000E-04 435 62 2.161000E+00 2.774000E-01 9.146000E-04 435 63 2.197000E+00 2.809000E-01 9.020000E-04 435 64 2.232000E+00 2.842000E-01 8.875000E-04 435 65 2.268000E+00 2.873000E-01 8.711000E-04 435 66 2.303000E+00 2.903000E-01 8.532000E-04 435 67 2.339000E+00 2.931000E-01 8.339000E-04 435 68 2.374000E+00 2.957000E-01 8.137000E-04 435 69 2.409000E+00 2.982000E-01 7.929000E-04 435 70 2.445000E+00 3.005000E-01 7.717000E-04 435 71 2.480000E+00 3.026000E-01 7.507000E-04 435 72 2.516000E+00 3.045000E-01 7.302000E-04 435 73 2.551000E+00 3.063000E-01 7.108000E-04 435 74 2.587000E+00 3.079000E-01 6.929000E-04 435 75 2.622000E+00 3.092000E-01 6.770000E-04 435 76 2.657000E+00 3.105000E-01 6.638000E-04 435 77 2.693000E+00 3.115000E-01 6.536000E-04 435 78 2.728000E+00 3.123000E-01 6.468000E-04 435 79 2.764000E+00 3.130000E-01 6.439000E-04 435 80 2.799000E+00 3.135000E-01 6.450000E-04 435 81 2.835000E+00 3.138000E-01 6.503000E-04 435 82 2.870000E+00 3.139000E-01 6.596000E-04 435 83 2.906000E+00 3.139000E-01 6.728000E-04 435 84 2.941000E+00 3.137000E-01 6.897000E-04 435 85 2.976000E+00 3.133000E-01 7.098000E-04 435 86 3.012000E+00 3.127000E-01 7.327000E-04 435 87 3.047000E+00 3.120000E-01 7.580000E-04 435 88 3.083000E+00 3.111000E-01 7.852000E-04 435 89 3.118000E+00 3.101000E-01 8.139000E-04 435 90 3.154000E+00 3.089000E-01 8.436000E-04 435 91 3.189000E+00 3.075000E-01 8.739000E-04 435 92 3.224000E+00 3.060000E-01 9.045000E-04 435 93 3.260000E+00 3.044000E-01 9.351000E-04 435 94 3.295000E+00 3.026000E-01 9.653000E-04 435 95 3.331000E+00 3.007000E-01 9.948000E-04 435 96 3.366000E+00 2.986000E-01 1.023000E-03 435 97 3.402000E+00 2.964000E-01 1.051000E-03 435 98 3.437000E+00 2.941000E-01 1.077000E-03 435 99 3.472000E+00 2.916000E-01 1.102000E-03 435 100 3.508000E+00 2.891000E-01 1.126000E-03 435 101 3.543000E+00 2.864000E-01 1.147000E-03 435 102 3.579000E+00 2.836000E-01 1.167000E-03 435 103 3.614000E+00 2.808000E-01 1.186000E-03 435 104 3.650000E+00 2.778000E-01 1.202000E-03 435 105 3.685000E+00 2.747000E-01 1.216000E-03 435 106 3.720000E+00 2.716000E-01 1.228000E-03 435 107 3.756000E+00 2.683000E-01 1.239000E-03 435 108 3.791000E+00 2.650000E-01 1.248000E-03 435 109 3.827000E+00 2.616000E-01 1.254000E-03 435 110 3.862000E+00 2.582000E-01 1.259000E-03 435 111 3.898000E+00 2.546000E-01 1.262000E-03 435 112 3.933000E+00 2.511000E-01 1.264000E-03 435 113 3.969000E+00 2.474000E-01 1.264000E-03 435 114 4.004000E+00 2.438000E-01 1.262000E-03 435 115 4.039000E+00 2.401000E-01 1.259000E-03 435 116 4.075000E+00 2.363000E-01 1.255000E-03 435 117 4.110000E+00 2.325000E-01 1.250000E-03 435 118 4.146000E+00 2.287000E-01 1.244000E-03 435 119 4.181000E+00 2.249000E-01 1.237000E-03 435 120 4.217000E+00 2.210000E-01 1.230000E-03 435 121 4.252000E+00 2.172000E-01 1.222000E-03 435 122 4.287000E+00 2.133000E-01 1.214000E-03 435 123 4.323000E+00 2.094000E-01 1.205000E-03 435 124 4.358000E+00 2.055000E-01 1.197000E-03 435 125 4.394000E+00 2.016000E-01 1.190000E-03 435 126 4.429000E+00 1.977000E-01 1.182000E-03 435 127 4.465000E+00 1.939000E-01 1.175000E-03 435 128 4.500000E+00 1.900000E-01 1.169000E-03 435 129 4.535000E+00 1.862000E-01 1.164000E-03 435 130 4.571000E+00 1.824000E-01 1.160000E-03 435 131 4.606000E+00 1.786000E-01 1.156000E-03 435 132 4.642000E+00 1.748000E-01 1.154000E-03 435 133 4.677000E+00 1.711000E-01 1.153000E-03 435 134 4.713000E+00 1.674000E-01 1.153000E-03 435 135 4.748000E+00 1.637000E-01 1.154000E-03 435 136 4.783000E+00 1.601000E-01 1.157000E-03 435 137 4.819000E+00 1.565000E-01 1.160000E-03 435 138 4.854000E+00 1.530000E-01 1.165000E-03 435 139 4.890000E+00 1.495000E-01 1.170000E-03 435 140 4.925000E+00 1.460000E-01 1.176000E-03 435 141 4.961000E+00 1.426000E-01 1.183000E-03 435 142 4.996000E+00 1.393000E-01 1.191000E-03 435 143 5.031000E+00 1.360000E-01 1.199000E-03 435 144 5.067000E+00 1.327000E-01 1.207000E-03 435 145 5.102000E+00 1.295000E-01 1.216000E-03 435 146 5.138000E+00 1.264000E-01 1.224000E-03 435 147 5.173000E+00 1.233000E-01 1.233000E-03 435 148 5.209000E+00 1.203000E-01 1.242000E-03 435 149 5.244000E+00 1.173000E-01 1.251000E-03 435 150 5.280000E+00 1.144000E-01 1.259000E-03 435 151 5.315000E+00 1.116000E-01 1.267000E-03 435 152 5.350000E+00 1.088000E-01 1.275000E-03 435 153 5.386000E+00 1.061000E-01 1.282000E-03 435 154 5.421000E+00 1.034000E-01 1.289000E-03 435 155 5.457000E+00 1.008000E-01 1.295000E-03 435 156 5.492000E+00 9.830000E-02 1.301000E-03 435 157 5.528000E+00 9.582000E-02 1.306000E-03 435 158 5.563000E+00 9.340000E-02 1.311000E-03 435 159 5.598000E+00 9.104000E-02 1.315000E-03 435 160 5.634000E+00 8.874000E-02 1.319000E-03 435 161 5.669000E+00 8.650000E-02 1.322000E-03 435 162 5.705000E+00 8.432000E-02 1.325000E-03 435 163 5.740000E+00 8.219000E-02 1.328000E-03 435 164 5.776000E+00 8.013000E-02 1.330000E-03 435 165 5.811000E+00 7.811000E-02 1.333000E-03 435 166 5.846000E+00 7.616000E-02 1.334000E-03 435 167 5.882000E+00 7.425000E-02 1.336000E-03 435 168 5.917000E+00 7.240000E-02 1.338000E-03 435 169 5.953000E+00 7.060000E-02 1.340000E-03 435 170 5.988000E+00 6.886000E-02 1.342000E-03 435 171 6.024000E+00 6.716000E-02 1.344000E-03 435 172 6.059000E+00 6.551000E-02 1.346000E-03 435 173 6.094000E+00 6.391000E-02 1.348000E-03 435 174 6.130000E+00 6.236000E-02 1.351000E-03 435 175 6.165000E+00 6.085000E-02 1.353000E-03 435 176 6.201000E+00 5.938000E-02 1.357000E-03 435 177 6.236000E+00 5.796000E-02 1.360000E-03 435 178 6.272000E+00 5.658000E-02 1.364000E-03 435 179 6.307000E+00 5.524000E-02 1.368000E-03 435 180 6.343000E+00 5.394000E-02 1.372000E-03 435 181 6.378000E+00 5.268000E-02 1.377000E-03 435 182 6.413000E+00 5.145000E-02 1.381000E-03 435 183 6.449000E+00 5.026000E-02 1.386000E-03 435 184 6.484000E+00 4.910000E-02 1.392000E-03 435 185 6.520000E+00 4.798000E-02 1.397000E-03 435 186 6.555000E+00 4.688000E-02 1.402000E-03 435 187 6.591000E+00 4.582000E-02 1.408000E-03 435 188 6.626000E+00 4.478000E-02 1.414000E-03 435 189 6.661000E+00 4.378000E-02 1.419000E-03 435 190 6.697000E+00 4.280000E-02 1.425000E-03 435 191 6.732000E+00 4.184000E-02 1.431000E-03 435 192 6.768000E+00 4.091000E-02 1.436000E-03 435 193 6.803000E+00 4.001000E-02 1.442000E-03 435 194 6.839000E+00 3.912000E-02 1.447000E-03 435 195 6.874000E+00 3.826000E-02 1.453000E-03 435 196 6.909000E+00 3.742000E-02 1.458000E-03 435 197 6.945000E+00 3.660000E-02 1.464000E-03 435 198 6.980000E+00 3.579000E-02 1.469000E-03 435 199 7.016000E+00 3.500000E-02 1.475000E-03 435 200 7.051000E+00 3.423000E-02 1.480000E-03 435 201 7.087000E+00 3.348000E-02 1.486000E-03 435 202 7.122000E+00 3.273000E-02 1.492000E-03 435 203 7.157000E+00 3.201000E-02 1.499000E-03 435 204 7.193000E+00 3.129000E-02 1.505000E-03 435 205 7.228000E+00 3.059000E-02 1.513000E-03 435 206 7.264000E+00 2.990000E-02 1.520000E-03 435 207 7.299000E+00 2.922000E-02 1.528000E-03 435 208 7.335000E+00 2.855000E-02 1.537000E-03 435 209 7.370000E+00 2.789000E-02 1.546000E-03 435 210 7.406000E+00 2.724000E-02 1.556000E-03 435 211 7.441000E+00 2.660000E-02 1.566000E-03 435 212 7.476000E+00 2.596000E-02 1.578000E-03 435 213 7.512000E+00 2.534000E-02 1.589000E-03 435 214 7.547000E+00 2.472000E-02 1.602000E-03 435 215 7.583000E+00 2.410000E-02 1.615000E-03 435 216 7.618000E+00 2.349000E-02 1.628000E-03 435 217 7.654000E+00 2.289000E-02 1.642000E-03 435 218 7.689000E+00 2.229000E-02 1.655000E-03 435 219 7.724000E+00 2.169000E-02 1.669000E-03 435 220 7.760000E+00 2.110000E-02 1.683000E-03 435 221 7.795000E+00 2.051000E-02 1.697000E-03 435 222 7.831000E+00 1.992000E-02 1.710000E-03 435 223 7.866000E+00 1.934000E-02 1.722000E-03 435 224 7.902000E+00 1.876000E-02 1.734000E-03 435 225 7.937000E+00 1.818000E-02 1.744000E-03 435 226 7.972000E+00 1.760000E-02 1.753000E-03 435 227 8.008000E+00 1.702000E-02 1.760000E-03 435 228 8.043000E+00 1.645000E-02 1.765000E-03 435 229 8.079000E+00 1.587000E-02 1.768000E-03 435 230 8.114000E+00 1.530000E-02 1.768000E-03 435 231 8.150000E+00 1.472000E-02 1.765000E-03 435 232 8.185000E+00 1.414000E-02 1.759000E-03 435 233 8.220000E+00 1.356000E-02 1.749000E-03 435 234 8.256000E+00 1.298000E-02 1.736000E-03 435 235 8.291000E+00 1.240000E-02 1.718000E-03 435 236 8.327000E+00 1.182000E-02 1.696000E-03 435 237 8.362000E+00 1.123000E-02 1.669000E-03 435 238 8.398000E+00 1.065000E-02 1.637000E-03 435 239 8.433000E+00 1.005000E-02 1.599000E-03 435 240 8.469000E+00 9.461000E-03 1.555000E-03 435 241 8.504000E+00 8.863000E-03 1.505000E-03 435 242 8.539000E+00 8.263000E-03 1.449000E-03 435 243 8.575000E+00 7.658000E-03 1.386000E-03 435 244 8.610000E+00 7.049000E-03 1.316000E-03 435 245 8.646000E+00 6.435000E-03 1.239000E-03 435 246 8.681000E+00 5.817000E-03 1.154000E-03 435 247 8.717000E+00 5.194000E-03 1.061000E-03 435 248 8.752000E+00 4.566000E-03 9.597000E-04 435 249 8.787000E+00 3.932000E-03 8.500000E-04 435 250 8.823000E+00 3.292000E-03 7.316000E-04 435 251 8.858000E+00 2.647000E-03 6.043000E-04 435 252 8.894000E+00 1.995000E-03 4.676000E-04 435 253 8.929000E+00 1.337000E-03 3.215000E-04 435 254 8.965000E+00 6.717000E-04 1.657000E-04 435 255 9.000000E+00 0.000000E+00 0.000000E+00 # loop_ _sas_p_of_R_extrapolated_intensity.id _sas_p_of_R_extrapolated_intensity.ordinal _sas_p_of_R_extrapolated_intensity.momentum_transfer _sas_p_of_R_extrapolated_intensity.intensity_reg 435 1 0.000000E+00 1.496670E+01 435 2 4.862880E-03 1.496580E+01 435 3 9.725750E-03 1.496340E+01 435 4 1.458860E-02 1.495920E+01 435 5 1.945150E-02 1.495340E+01 435 6 2.431440E-02 1.494590E+01 435 7 2.917730E-02 1.493680E+01 435 8 3.404010E-02 1.492610E+01 435 9 3.890300E-02 1.491370E+01 435 10 4.376590E-02 1.489960E+01 435 11 4.862870E-02 1.488390E+01 435 12 5.349160E-02 1.486660E+01 435 13 5.835450E-02 1.484770E+01 435 14 6.321740E-02 1.482710E+01 435 15 6.808020E-02 1.480500E+01 435 16 7.294310E-02 1.478120E+01 435 17 7.780600E-02 1.475580E+01 435 18 8.266890E-02 1.472890E+01 435 19 8.753180E-02 1.470040E+01 435 20 9.239460E-02 1.467030E+01 435 21 9.725750E-02 1.463870E+01 435 22 1.021200E-01 1.460550E+01 435 23 1.069830E-01 1.457080E+01 435 24 1.118460E-01 1.453460E+01 435 25 1.167090E-01 1.449690E+01 435 26 1.215720E-01 1.445770E+01 435 27 1.264350E-01 1.441700E+01 435 28 1.312980E-01 1.437490E+01 435 29 1.361600E-01 1.433130E+01 435 30 1.408640E-01 1.428780E+01 435 31 1.455670E-01 1.424290E+01 435 32 1.502710E-01 1.419670E+01 435 33 1.549740E-01 1.414930E+01 435 34 1.596770E-01 1.410060E+01 435 35 1.643810E-01 1.405060E+01 435 36 1.690840E-01 1.399930E+01 435 37 1.737870E-01 1.394690E+01 435 38 1.784910E-01 1.389320E+01 435 39 1.831940E-01 1.383830E+01 435 40 1.878970E-01 1.378230E+01 435 41 1.926010E-01 1.372500E+01 435 42 1.973040E-01 1.366670E+01 435 43 2.020080E-01 1.360720E+01 435 44 2.067110E-01 1.354660E+01 435 45 2.114140E-01 1.348490E+01 435 46 2.161180E-01 1.342220E+01 435 47 2.208210E-01 1.335840E+01 435 48 2.255240E-01 1.329360E+01 435 49 2.302280E-01 1.322780E+01 435 50 2.349310E-01 1.316100E+01 435 51 2.396350E-01 1.309330E+01 435 52 2.443380E-01 1.302450E+01 435 53 2.490410E-01 1.295490E+01 435 54 2.537450E-01 1.288440E+01 435 55 2.584480E-01 1.281300E+01 435 56 2.631510E-01 1.274070E+01 435 57 2.678550E-01 1.266760E+01 435 58 2.725580E-01 1.259370E+01 435 59 2.772610E-01 1.251900E+01 435 60 2.819650E-01 1.244350E+01 435 61 2.866680E-01 1.236720E+01 435 62 2.913720E-01 1.229030E+01 435 63 2.960750E-01 1.221260E+01 435 64 3.007780E-01 1.213420E+01 435 65 3.054820E-01 1.205520E+01 435 66 3.101850E-01 1.197560E+01 435 67 3.148880E-01 1.189530E+01 435 68 3.195920E-01 1.181450E+01 435 69 3.242950E-01 1.173300E+01 435 70 3.289990E-01 1.165110E+01 435 71 3.337020E-01 1.156860E+01 435 72 3.384050E-01 1.148560E+01 435 73 3.431090E-01 1.140210E+01 435 74 3.478120E-01 1.131810E+01 435 75 3.525150E-01 1.123380E+01 435 76 3.572190E-01 1.114900E+01 435 77 3.619220E-01 1.106380E+01 435 78 3.666250E-01 1.097820E+01 435 79 3.713290E-01 1.089230E+01 435 80 3.760320E-01 1.080610E+01 435 81 3.807360E-01 1.071960E+01 435 82 3.854390E-01 1.063280E+01 435 83 3.901420E-01 1.054580E+01 435 84 3.948460E-01 1.045850E+01 435 85 3.995490E-01 1.037090E+01 435 86 4.042520E-01 1.028320E+01 435 87 4.089560E-01 1.019530E+01 435 88 4.136590E-01 1.010730E+01 435 89 4.183630E-01 1.001910E+01 435 90 4.230660E-01 9.930860E+00 435 91 4.277690E-01 9.842490E+00 435 92 4.324730E-01 9.754040E+00 435 93 4.371760E-01 9.665550E+00 435 94 4.418790E-01 9.577020E+00 435 95 4.465830E-01 9.488480E+00 435 96 4.512860E-01 9.399950E+00 435 97 4.559890E-01 9.311440E+00 435 98 4.606930E-01 9.222970E+00 435 99 4.653960E-01 9.134570E+00 435 100 4.701000E-01 9.046250E+00 435 101 4.748030E-01 8.958030E+00 435 102 4.795060E-01 8.869930E+00 435 103 4.842100E-01 8.781950E+00 435 104 4.889130E-01 8.694140E+00 435 105 4.936160E-01 8.606480E+00 435 106 4.983200E-01 8.519020E+00 435 107 5.030230E-01 8.431750E+00 435 108 5.077260E-01 8.344700E+00 435 109 5.124300E-01 8.257880E+00 435 110 5.171330E-01 8.171310E+00 435 111 5.218370E-01 8.085010E+00 435 112 5.265400E-01 7.998980E+00 435 113 5.312430E-01 7.913240E+00 435 114 5.359470E-01 7.827810E+00 435 115 5.406500E-01 7.742700E+00 435 116 5.453530E-01 7.657920E+00 435 117 5.500570E-01 7.573490E+00 435 118 5.547600E-01 7.489420E+00 435 119 5.594640E-01 7.405720E+00 435 120 5.641670E-01 7.322420E+00 435 121 5.688700E-01 7.239490E+00 435 122 5.735740E-01 7.156980E+00 435 123 5.782770E-01 7.074890E+00 435 124 5.829800E-01 6.993230E+00 435 125 5.876840E-01 6.912010E+00 435 126 5.923870E-01 6.831240E+00 435 127 5.970900E-01 6.750930E+00 435 128 6.017940E-01 6.671090E+00 435 129 6.064970E-01 6.591730E+00 435 130 6.112010E-01 6.512850E+00 435 131 6.159040E-01 6.434480E+00 435 132 6.206070E-01 6.356610E+00 435 133 6.253110E-01 6.279250E+00 435 134 6.300140E-01 6.202420E+00 435 135 6.347170E-01 6.126110E+00 435 136 6.394210E-01 6.050340E+00 435 137 6.441240E-01 5.975110E+00 435 138 6.488280E-01 5.900430E+00 435 139 6.535310E-01 5.826300E+00 435 140 6.582340E-01 5.752740E+00 435 141 6.629380E-01 5.679740E+00 435 142 6.676410E-01 5.607300E+00 435 143 6.723440E-01 5.535450E+00 435 144 6.770480E-01 5.464180E+00 435 145 6.817510E-01 5.393490E+00 435 146 6.864540E-01 5.323390E+00 435 147 6.911580E-01 5.253880E+00 435 148 6.958610E-01 5.184970E+00 435 149 7.005650E-01 5.116650E+00 435 150 7.052680E-01 5.048940E+00 435 151 7.099710E-01 4.981840E+00 435 152 7.146750E-01 4.915340E+00 435 153 7.193780E-01 4.849450E+00 435 154 7.240810E-01 4.784170E+00 435 155 7.287850E-01 4.719500E+00 435 156 7.334880E-01 4.655450E+00 435 157 7.381920E-01 4.592010E+00 435 158 7.428950E-01 4.529190E+00 435 159 7.475980E-01 4.466980E+00 435 160 7.523020E-01 4.405400E+00 435 161 7.570050E-01 4.344420E+00 435 162 7.617080E-01 4.284070E+00 435 163 7.664120E-01 4.224330E+00 435 164 7.711150E-01 4.165220E+00 435 165 7.758180E-01 4.106710E+00 435 166 7.805220E-01 4.048830E+00 435 167 7.852250E-01 3.991550E+00 435 168 7.899290E-01 3.934890E+00 435 169 7.946320E-01 3.878840E+00 435 170 7.993350E-01 3.823410E+00 435 171 8.040390E-01 3.768580E+00 435 172 8.087420E-01 3.714360E+00 435 173 8.134450E-01 3.660740E+00 435 174 8.181490E-01 3.607720E+00 435 175 8.228520E-01 3.555310E+00 435 176 8.275550E-01 3.503490E+00 435 177 8.322590E-01 3.452270E+00 435 178 8.369620E-01 3.401650E+00 435 179 8.416660E-01 3.351610E+00 435 180 8.463690E-01 3.302150E+00 435 181 8.510720E-01 3.253290E+00 435 182 8.557760E-01 3.205000E+00 435 183 8.604790E-01 3.157290E+00 435 184 8.651820E-01 3.110150E+00 435 185 8.698860E-01 3.063590E+00 435 186 8.745890E-01 3.017590E+00 435 187 8.792930E-01 2.972150E+00 435 188 8.839960E-01 2.927280E+00 435 189 8.886990E-01 2.882950E+00 435 190 8.934030E-01 2.839180E+00 435 191 8.981060E-01 2.795960E+00 435 192 9.028090E-01 2.753280E+00 435 193 9.075130E-01 2.711140E+00 435 194 9.122160E-01 2.669540E+00 435 195 9.169190E-01 2.628460E+00 435 196 9.216230E-01 2.587920E+00 435 197 9.263260E-01 2.547890E+00 435 198 9.310300E-01 2.508390E+00 435 199 9.357330E-01 2.469390E+00 435 200 9.404360E-01 2.430910E+00 435 201 9.451400E-01 2.392930E+00 435 202 9.498430E-01 2.355450E+00 435 203 9.545460E-01 2.318470E+00 435 204 9.592500E-01 2.281980E+00 435 205 9.639530E-01 2.245970E+00 435 206 9.686570E-01 2.210450E+00 435 207 9.733600E-01 2.175400E+00 435 208 9.780630E-01 2.140830E+00 435 209 9.827670E-01 2.106730E+00 435 210 9.874700E-01 2.073090E+00 435 211 9.921730E-01 2.039900E+00 435 212 9.968770E-01 2.007180E+00 435 213 1.001580E+00 1.974900E+00 435 214 1.006280E+00 1.943070E+00 435 215 1.010990E+00 1.911680E+00 435 216 1.015690E+00 1.880730E+00 435 217 1.020390E+00 1.850200E+00 435 218 1.025100E+00 1.820110E+00 435 219 1.029800E+00 1.790450E+00 435 220 1.034500E+00 1.761190E+00 435 221 1.039210E+00 1.732350E+00 435 222 1.043910E+00 1.703930E+00 435 223 1.048610E+00 1.675900E+00 435 224 1.053320E+00 1.648280E+00 435 225 1.058020E+00 1.621060E+00 435 226 1.062720E+00 1.594220E+00 435 227 1.067430E+00 1.567780E+00 435 228 1.072130E+00 1.541720E+00 435 229 1.076830E+00 1.516040E+00 435 230 1.081540E+00 1.490730E+00 435 231 1.086240E+00 1.465800E+00 435 232 1.090940E+00 1.441230E+00 435 233 1.095650E+00 1.417030E+00 435 234 1.100350E+00 1.393180E+00 435 235 1.105050E+00 1.369690E+00 435 236 1.109760E+00 1.346550E+00 435 237 1.114460E+00 1.323770E+00 435 238 1.119160E+00 1.301320E+00 435 239 1.123870E+00 1.279210E+00 435 240 1.128570E+00 1.257440E+00 435 241 1.133270E+00 1.236000E+00 435 242 1.137980E+00 1.214890E+00 435 243 1.142680E+00 1.194100E+00 435 244 1.147380E+00 1.173640E+00 435 245 1.152090E+00 1.153490E+00 435 246 1.156790E+00 1.133650E+00 435 247 1.161490E+00 1.114130E+00 435 248 1.166200E+00 1.094910E+00 435 249 1.170900E+00 1.076000E+00 435 250 1.175610E+00 1.057380E+00 435 251 1.180310E+00 1.039070E+00 435 252 1.185010E+00 1.021050E+00 435 253 1.189720E+00 1.003310E+00 435 254 1.194420E+00 9.858640E-01 435 255 1.199120E+00 9.686980E-01 435 256 1.203820E+00 9.518150E-01 435 257 1.208530E+00 9.352100E-01 435 258 1.213230E+00 9.188750E-01 435 259 1.217930E+00 9.028140E-01 435 260 1.222640E+00 8.870210E-01 435 261 1.227340E+00 8.714890E-01 435 262 1.232050E+00 8.562220E-01 435 263 1.236750E+00 8.412140E-01 435 264 1.241450E+00 8.264580E-01 435 265 1.246150E+00 8.119580E-01 435 266 1.250860E+00 7.977050E-01 435 267 1.255560E+00 7.837020E-01 435 268 1.260260E+00 7.699430E-01 435 269 1.264970E+00 7.564220E-01 435 270 1.269670E+00 7.431430E-01 435 271 1.274380E+00 7.300990E-01 435 272 1.279080E+00 7.172850E-01 435 273 1.283780E+00 7.047050E-01 435 274 1.288490E+00 6.923490E-01 435 275 1.293190E+00 6.802210E-01 435 276 1.297890E+00 6.683140E-01 435 277 1.302600E+00 6.566250E-01 435 278 1.307300E+00 6.451540E-01 435 279 1.312000E+00 6.338980E-01 435 280 1.316710E+00 6.228510E-01 435 281 1.321410E+00 6.120150E-01 435 282 1.326110E+00 6.013860E-01 435 283 1.330820E+00 5.909580E-01 435 284 1.335520E+00 5.807340E-01 435 285 1.340220E+00 5.707060E-01 435 286 1.344930E+00 5.608760E-01 435 287 1.349630E+00 5.512400E-01 435 288 1.354330E+00 5.417940E-01 435 289 1.359040E+00 5.325380E-01 435 290 1.363740E+00 5.234680E-01 435 291 1.368440E+00 5.145800E-01 435 292 1.373150E+00 5.058750E-01 435 293 1.377850E+00 4.973490E-01 435 294 1.382550E+00 4.889970E-01 435 295 1.387260E+00 4.808210E-01 435 296 1.391960E+00 4.728150E-01 435 297 1.396660E+00 4.649800E-01 435 298 1.401370E+00 4.573120E-01 435 299 1.406070E+00 4.498060E-01 435 300 1.410770E+00 4.424590E-01 435 301 1.415480E+00 4.352800E-01 435 302 1.420180E+00 4.282540E-01 435 303 1.424880E+00 4.213840E-01 435 304 1.429590E+00 4.146640E-01 435 305 1.434290E+00 4.080960E-01 435 306 1.438990E+00 4.016760E-01 435 307 1.443700E+00 3.954000E-01 435 308 1.448400E+00 3.892680E-01 435 309 1.453100E+00 3.832770E-01 435 310 1.457810E+00 3.774240E-01 435 311 1.462510E+00 3.717070E-01 435 312 1.467210E+00 3.661250E-01 435 313 1.471920E+00 3.606730E-01 435 314 1.476620E+00 3.553510E-01 435 315 1.481320E+00 3.501560E-01 435 316 1.486030E+00 3.450860E-01 435 317 1.490730E+00 3.401390E-01 435 318 1.495430E+00 3.353110E-01 435 319 1.500140E+00 3.306030E-01 435 320 1.504840E+00 3.260100E-01 435 321 1.509540E+00 3.215290E-01 435 322 1.514250E+00 3.171620E-01 435 323 1.518950E+00 3.129020E-01 435 324 1.523650E+00 3.087510E-01 435 325 1.528360E+00 3.047040E-01 435 326 1.533060E+00 3.007590E-01 435 327 1.537760E+00 2.969160E-01 435 328 1.542470E+00 2.931710E-01 435 329 1.547170E+00 2.895210E-01 435 330 1.551870E+00 2.859670E-01 435 331 1.556580E+00 2.825050E-01 435 332 1.561280E+00 2.791320E-01 435 333 1.565980E+00 2.758480E-01 435 334 1.570690E+00 2.726490E-01 435 335 1.575390E+00 2.695350E-01 435 336 1.580090E+00 2.665030E-01 435 337 1.584800E+00 2.635500E-01 435 338 1.589500E+00 2.606750E-01 435 339 1.594200E+00 2.578770E-01 435 340 1.598910E+00 2.551520E-01 435 341 1.603610E+00 2.525000E-01 435 342 1.608310E+00 2.499180E-01 435 343 1.613020E+00 2.474050E-01 435 344 1.617720E+00 2.449580E-01 435 345 1.622430E+00 2.425750E-01 435 346 1.627130E+00 2.402560E-01 435 347 1.631830E+00 2.379980E-01 435 348 1.636540E+00 2.357990E-01 435 349 1.641240E+00 2.336580E-01 435 350 1.645940E+00 2.315730E-01 435 351 1.650640E+00 2.295420E-01 435 352 1.655350E+00 2.275630E-01 435 353 1.660050E+00 2.256360E-01 435 354 1.664750E+00 2.237570E-01 435 355 1.669460E+00 2.219270E-01 435 356 1.674160E+00 2.201420E-01 435 357 1.678870E+00 2.184030E-01 435 358 1.683570E+00 2.167060E-01 435 359 1.688270E+00 2.150500E-01 435 360 1.692970E+00 2.134320E-01 435 361 1.697680E+00 2.118580E-01 435 362 1.702380E+00 2.103200E-01 435 363 1.707080E+00 2.088170E-01 435 364 1.711790E+00 2.073490E-01 435 365 1.716490E+00 2.059140E-01 435 366 1.721200E+00 2.045110E-01 435 367 1.725900E+00 2.031380E-01 435 368 1.730600E+00 2.017950E-01 435 369 1.735310E+00 2.004810E-01 435 370 1.740010E+00 1.991940E-01 435 371 1.744710E+00 1.979320E-01 435 372 1.749420E+00 1.966960E-01 435 373 1.754120E+00 1.954830E-01 435 374 1.758820E+00 1.942930E-01 435 375 1.763530E+00 1.931250E-01 435 376 1.768230E+00 1.919780E-01 435 377 1.772930E+00 1.908500E-01 435 378 1.777640E+00 1.897420E-01 435 379 1.782340E+00 1.886510E-01 435 380 1.787040E+00 1.875780E-01 435 381 1.791750E+00 1.865210E-01 435 382 1.796450E+00 1.854790E-01 435 383 1.801150E+00 1.844520E-01 435 384 1.805860E+00 1.834390E-01 435 385 1.810560E+00 1.824390E-01 435 386 1.815260E+00 1.814510E-01 435 387 1.819970E+00 1.804760E-01 435 388 1.824670E+00 1.795120E-01 435 389 1.829370E+00 1.785580E-01 435 390 1.834080E+00 1.776140E-01 435 391 1.838780E+00 1.766800E-01 435 392 1.843480E+00 1.757550E-01 435 393 1.848190E+00 1.748380E-01 435 394 1.852890E+00 1.739290E-01 435 395 1.857590E+00 1.730270E-01 435 396 1.862300E+00 1.721330E-01 435 397 1.867000E+00 1.712450E-01 435 398 1.871700E+00 1.703630E-01 435 399 1.876410E+00 1.694880E-01 435 400 1.881110E+00 1.686170E-01 435 401 1.885810E+00 1.677530E-01 435 402 1.890520E+00 1.668930E-01 435 403 1.895220E+00 1.660380E-01 435 404 1.899920E+00 1.651870E-01 435 405 1.904630E+00 1.643400E-01 435 406 1.909330E+00 1.634980E-01 # data_SASDBL7_FIT_584 # _sas_model_fitting_details.id 584 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 0.657 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 435 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 584 1 0.000000E+00 0.000000E+00 1.466000E+01 584 2 2.000000E-03 0.000000E+00 1.464760E+01 584 3 4.000000E-03 0.000000E+00 1.461040E+01 584 4 6.000000E-03 0.000000E+00 1.454880E+01 584 5 8.000000E-03 0.000000E+00 1.446290E+01 584 6 1.000000E-02 0.000000E+00 1.435330E+01 584 7 1.200000E-02 0.000000E+00 1.422050E+01 584 8 1.314570E-02 1.431350E+01 1.413420E+01 584 9 1.361600E-02 1.434510E+01 1.409660E+01 584 10 1.408640E-02 1.432380E+01 1.405790E+01 584 11 1.455670E-02 1.426930E+01 1.401790E+01 584 12 1.502710E-02 1.418790E+01 1.397670E+01 584 13 1.549740E-02 1.408020E+01 1.393440E+01 584 14 1.596770E-02 1.400700E+01 1.389090E+01 584 15 1.643810E-02 1.395180E+01 1.384620E+01 584 16 1.690840E-02 1.391400E+01 1.380040E+01 584 17 1.737870E-02 1.389220E+01 1.375350E+01 584 18 1.784910E-02 1.390220E+01 1.370540E+01 584 19 1.831940E-02 1.389550E+01 1.365620E+01 584 20 1.878970E-02 1.386330E+01 1.360600E+01 584 21 1.926010E-02 1.379400E+01 1.355460E+01 584 22 1.973040E-02 1.371360E+01 1.350220E+01 584 23 2.020080E-02 1.366210E+01 1.344870E+01 584 24 2.067110E-02 1.361190E+01 1.339420E+01 584 25 2.114140E-02 1.352510E+01 1.333860E+01 584 26 2.161180E-02 1.341880E+01 1.328210E+01 584 27 2.208210E-02 1.333680E+01 1.322450E+01 584 28 2.255240E-02 1.329920E+01 1.316600E+01 584 29 2.302280E-02 1.326730E+01 1.310640E+01 584 30 2.349310E-02 1.322460E+01 1.304600E+01 584 31 2.396350E-02 1.315400E+01 1.298460E+01 584 32 2.443380E-02 1.304370E+01 1.292230E+01 584 33 2.490410E-02 1.291360E+01 1.285900E+01 584 34 2.537450E-02 1.280240E+01 1.279490E+01 584 35 2.584480E-02 1.271250E+01 1.272990E+01 584 36 2.631510E-02 1.263880E+01 1.266410E+01 584 37 2.678550E-02 1.258040E+01 1.259740E+01 584 38 2.725580E-02 1.251430E+01 1.252990E+01 584 39 2.772610E-02 1.246840E+01 1.246160E+01 584 40 2.819650E-02 1.243650E+01 1.239250E+01 584 41 2.866680E-02 1.239870E+01 1.232270E+01 584 42 2.913720E-02 1.231260E+01 1.225200E+01 584 43 2.960750E-02 1.220900E+01 1.218070E+01 584 44 3.007780E-02 1.214160E+01 1.210860E+01 584 45 3.054820E-02 1.209220E+01 1.203580E+01 584 46 3.101850E-02 1.203770E+01 1.196240E+01 584 47 3.148880E-02 1.195700E+01 1.188830E+01 584 48 3.195920E-02 1.186190E+01 1.181350E+01 584 49 3.242950E-02 1.173790E+01 1.173810E+01 584 50 3.289990E-02 1.159490E+01 1.166210E+01 584 51 3.337020E-02 1.148560E+01 1.158550E+01 584 52 3.384050E-02 1.142610E+01 1.150840E+01 584 53 3.431090E-02 1.139100E+01 1.143060E+01 584 54 3.478120E-02 1.135540E+01 1.135240E+01 584 55 3.525150E-02 1.128930E+01 1.127360E+01 584 56 3.572190E-02 1.120880E+01 1.119430E+01 584 57 3.619220E-02 1.110630E+01 1.111460E+01 584 58 3.666250E-02 1.097710E+01 1.103440E+01 584 59 3.713290E-02 1.087060E+01 1.095370E+01 584 60 3.760320E-02 1.079880E+01 1.087260E+01 584 61 3.807360E-02 1.072640E+01 1.079110E+01 584 62 3.854390E-02 1.065010E+01 1.070930E+01 584 63 3.901420E-02 1.058150E+01 1.062700E+01 584 64 3.948460E-02 1.053930E+01 1.054440E+01 584 65 3.995490E-02 1.046220E+01 1.046150E+01 584 66 4.042520E-02 1.032640E+01 1.037820E+01 584 67 4.089560E-02 1.020460E+01 1.029470E+01 584 68 4.136590E-02 1.012340E+01 1.021080E+01 584 69 4.183630E-02 1.005480E+01 1.012670E+01 584 70 4.230660E-02 9.954970E+00 1.004240E+01 584 71 4.277690E-02 9.869920E+00 9.957860E+00 584 72 4.324730E-02 9.800870E+00 9.873090E+00 584 73 4.371760E-02 9.723360E+00 9.788150E+00 584 74 4.418790E-02 9.655200E+00 9.703040E+00 584 75 4.465830E-02 9.593860E+00 9.617760E+00 584 76 4.512860E-02 9.480730E+00 9.532370E+00 584 77 4.559890E-02 9.334560E+00 9.446850E+00 584 78 4.606930E-02 9.198900E+00 9.361230E+00 584 79 4.653960E-02 9.093780E+00 9.275530E+00 584 80 4.701000E-02 9.010890E+00 9.189760E+00 584 81 4.748030E-02 8.943620E+00 9.103950E+00 584 82 4.795060E-02 8.845520E+00 9.018110E+00 584 83 4.842100E-02 8.730990E+00 8.932240E+00 584 84 4.889130E-02 8.635430E+00 8.846390E+00 584 85 4.936160E-02 8.572910E+00 8.760560E+00 584 86 4.983200E-02 8.504930E+00 8.674740E+00 584 87 5.030230E-02 8.377620E+00 8.588990E+00 584 88 5.077260E-02 8.246500E+00 8.503310E+00 584 89 5.124300E-02 8.197380E+00 8.417690E+00 584 90 5.171330E-02 8.180470E+00 8.332190E+00 584 91 5.218370E-02 8.130950E+00 8.246780E+00 584 92 5.265400E-02 8.018990E+00 8.161520E+00 584 93 5.312430E-02 7.874640E+00 8.076400E+00 584 94 5.359470E-02 7.733090E+00 7.991420E+00 584 95 5.406500E-02 7.648500E+00 7.906630E+00 584 96 5.453530E-02 7.637460E+00 7.822030E+00 584 97 5.500570E-02 7.624440E+00 7.737620E+00 584 98 5.547600E-02 7.582330E+00 7.653430E+00 584 99 5.594640E-02 7.497030E+00 7.569460E+00 584 100 5.641670E-02 7.390710E+00 7.485740E+00 584 101 5.688700E-02 7.278550E+00 7.402290E+00 584 102 5.735740E-02 7.182580E+00 7.319080E+00 584 103 5.782770E-02 7.124460E+00 7.236170E+00 584 104 5.829800E-02 7.040720E+00 7.153550E+00 584 105 5.876840E-02 6.910650E+00 7.071230E+00 584 106 5.923870E-02 6.818850E+00 6.989240E+00 584 107 5.970900E-02 6.771810E+00 6.907570E+00 584 108 6.017940E-02 6.733890E+00 6.826230E+00 584 109 6.064970E-02 6.720470E+00 6.745260E+00 584 110 6.112010E-02 6.685030E+00 6.664640E+00 584 111 6.159040E-02 6.577020E+00 6.584410E+00 584 112 6.206070E-02 6.460400E+00 6.504570E+00 584 113 6.253110E-02 6.352060E+00 6.425120E+00 584 114 6.300140E-02 6.225940E+00 6.346090E+00 584 115 6.347170E-02 6.086310E+00 6.267480E+00 584 116 6.394210E-02 5.982780E+00 6.189280E+00 584 117 6.441240E-02 5.933700E+00 6.111540E+00 584 118 6.488280E-02 5.893740E+00 6.034240E+00 584 119 6.535310E-02 5.860250E+00 5.957410E+00 584 120 6.582340E-02 5.824360E+00 5.881050E+00 584 121 6.629380E-02 5.750540E+00 5.805150E+00 584 122 6.676410E-02 5.654920E+00 5.729760E+00 584 123 6.723440E-02 5.542880E+00 5.654860E+00 584 124 6.770480E-02 5.427190E+00 5.580450E+00 584 125 6.817510E-02 5.341330E+00 5.506560E+00 584 126 6.864540E-02 5.309210E+00 5.433190E+00 584 127 6.911580E-02 5.304460E+00 5.360330E+00 584 128 6.958610E-02 5.258060E+00 5.288010E+00 584 129 7.005650E-02 5.149500E+00 5.216220E+00 584 130 7.052680E-02 5.050440E+00 5.144980E+00 584 131 7.099710E-02 4.998630E+00 5.074300E+00 584 132 7.146750E-02 4.963520E+00 5.004160E+00 584 133 7.193780E-02 4.899470E+00 4.934590E+00 584 134 7.240810E-02 4.836900E+00 4.865600E+00 584 135 7.287850E-02 4.791610E+00 4.797160E+00 584 136 7.334880E-02 4.745260E+00 4.729330E+00 584 137 7.381920E-02 4.717100E+00 4.662060E+00 584 138 7.428950E-02 4.659390E+00 4.595400E+00 584 139 7.475980E-02 4.548890E+00 4.529330E+00 584 140 7.523020E-02 4.459460E+00 4.463850E+00 584 141 7.570050E-02 4.401230E+00 4.398980E+00 584 142 7.617080E-02 4.337120E+00 4.334720E+00 584 143 7.664120E-02 4.274650E+00 4.271060E+00 584 144 7.711150E-02 4.219490E+00 4.208020E+00 584 145 7.758180E-02 4.142750E+00 4.145600E+00 584 146 7.805220E-02 4.065770E+00 4.083780E+00 584 147 7.852250E-02 4.002580E+00 4.022590E+00 584 148 7.899290E-02 3.954670E+00 3.962020E+00 584 149 7.946320E-02 3.901790E+00 3.902080E+00 584 150 7.993350E-02 3.825550E+00 3.842760E+00 584 151 8.040390E-02 3.761010E+00 3.784050E+00 584 152 8.087420E-02 3.735190E+00 3.725990E+00 584 153 8.134450E-02 3.730640E+00 3.668550E+00 584 154 8.181490E-02 3.673330E+00 3.611740E+00 584 155 8.228520E-02 3.549170E+00 3.555570E+00 584 156 8.275550E-02 3.462270E+00 3.500030E+00 584 157 8.322590E-02 3.428610E+00 3.445110E+00 584 158 8.369620E-02 3.397820E+00 3.390840E+00 584 159 8.416660E-02 3.360410E+00 3.337190E+00 584 160 8.463690E-02 3.327280E+00 3.284190E+00 584 161 8.510720E-02 3.283270E+00 3.231820E+00 584 162 8.557760E-02 3.226930E+00 3.180070E+00 584 163 8.604790E-02 3.171100E+00 3.128970E+00 584 164 8.651820E-02 3.133080E+00 3.078500E+00 584 165 8.698860E-02 3.111120E+00 3.028640E+00 584 166 8.745890E-02 3.081220E+00 2.979430E+00 584 167 8.792930E-02 3.035330E+00 2.930830E+00 584 168 8.839960E-02 2.972840E+00 2.882870E+00 584 169 8.886990E-02 2.909740E+00 2.835530E+00 584 170 8.934030E-02 2.860940E+00 2.788800E+00 584 171 8.981060E-02 2.841140E+00 2.742690E+00 584 172 9.028090E-02 2.804700E+00 2.697200E+00 584 173 9.075130E-02 2.749780E+00 2.652320E+00 584 174 9.122160E-02 2.684750E+00 2.608050E+00 584 175 9.169190E-02 2.652210E+00 2.564390E+00 584 176 9.216230E-02 2.637600E+00 2.521330E+00 584 177 9.263260E-02 2.602050E+00 2.478890E+00 584 178 9.310300E-02 2.533010E+00 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584 200 1.034500E-01 1.763140E+00 1.660910E+00 584 201 1.039210E-01 1.751260E+00 1.631750E+00 584 202 1.043910E-01 1.724210E+00 1.603140E+00 584 203 1.048610E-01 1.679910E+00 1.575040E+00 584 204 1.053320E-01 1.650830E+00 1.547350E+00 584 205 1.058020E-01 1.632830E+00 1.520210E+00 584 206 1.062720E-01 1.617400E+00 1.493550E+00 584 207 1.067430E-01 1.607140E+00 1.467300E+00 584 208 1.072130E-01 1.583350E+00 1.441570E+00 584 209 1.076830E-01 1.539960E+00 1.416300E+00 584 210 1.081540E-01 1.494130E+00 1.391430E+00 584 211 1.086240E-01 1.464020E+00 1.367060E+00 584 212 1.090940E-01 1.449580E+00 1.343130E+00 584 213 1.095650E-01 1.450110E+00 1.319590E+00 584 214 1.100350E-01 1.444670E+00 1.296530E+00 584 215 1.105050E-01 1.398810E+00 1.273900E+00 584 216 1.109760E-01 1.325900E+00 1.251630E+00 584 217 1.114460E-01 1.276270E+00 1.229830E+00 584 218 1.119160E-01 1.262350E+00 1.208440E+00 584 219 1.123870E-01 1.275460E+00 1.187410E+00 584 220 1.128570E-01 1.267650E+00 1.166820E+00 584 221 1.133270E-01 1.213440E+00 1.146620E+00 584 222 1.137980E-01 1.172400E+00 1.126760E+00 584 223 1.142680E-01 1.154010E+00 1.107330E+00 584 224 1.147380E-01 1.130100E+00 1.088270E+00 584 225 1.152090E-01 1.097640E+00 1.069540E+00 584 226 1.156790E-01 1.076550E+00 1.051220E+00 584 227 1.161490E-01 1.070620E+00 1.033260E+00 584 228 1.166200E-01 1.072450E+00 1.015610E+00 584 229 1.170900E-01 1.050340E+00 9.983490E-01 584 230 1.175610E-01 1.018210E+00 9.813940E-01 584 231 1.180310E-01 1.001560E+00 9.648110E-01 584 232 1.185010E-01 1.002610E+00 9.485610E-01 584 233 1.189720E-01 1.001780E+00 9.326030E-01 584 234 1.194420E-01 9.840710E-01 9.170010E-01 584 235 1.199120E-01 9.556670E-01 9.017140E-01 584 236 1.203820E-01 9.110820E-01 8.867390E-01 584 237 1.208530E-01 8.820390E-01 8.720370E-01 584 238 1.213230E-01 8.936140E-01 8.576660E-01 584 239 1.217930E-01 8.989070E-01 8.435900E-01 584 240 1.222640E-01 8.776940E-01 8.297740E-01 584 241 1.227340E-01 8.409240E-01 8.162700E-01 584 242 1.232050E-01 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5.839890E-02 584 1007 4.830120E-01 2.148790E-01 5.826640E-02 584 1008 4.834830E-01 1.166310E-01 5.813490E-02 584 1009 4.839530E-01 5.390800E-02 5.800500E-02 584 1010 4.844230E-01 1.003270E-01 5.787640E-02 584 1011 4.848930E-01 1.540250E-01 5.774910E-02 584 1012 4.853640E-01 1.287690E-01 5.762270E-02 584 1013 4.858340E-01 9.111310E-02 5.749780E-02 584 1014 4.863040E-01 3.179420E-02 5.737420E-02 584 1015 4.867750E-01 -2.966480E-02 5.725140E-02 584 1016 4.872450E-01 -6.170400E-02 5.713010E-02 584 1017 4.877160E-01 -7.447550E-02 5.700970E-02 584 1018 4.881860E-01 -9.008930E-02 5.689070E-02 584 1019 4.886560E-01 -7.910820E-02 5.677270E-02 584 1020 4.891260E-01 3.101730E-02 5.665590E-02 584 1021 4.895970E-01 2.245300E-01 5.653980E-02 584 1022 4.900670E-01 3.120110E-01 5.642510E-02 584 1023 4.905380E-01 2.852490E-01 5.631110E-02 584 1024 4.910080E-01 1.512750E-01 5.619840E-02 584 1025 4.914780E-01 -1.642710E-02 5.608680E-02 584 1026 4.919480E-01 -6.223850E-02 5.597610E-02 584 1027 4.924190E-01 5.395570E-02 5.586630E-02 584 1028 4.928890E-01 1.051830E-01 5.575770E-02 584 1029 4.933600E-01 -3.115580E-02 5.564990E-02 # data_SASDBL7_MODEL_855 # _sas_model.id 855 _sas_model.type_of_model mix _sas_model.software CORAL _sas_model.version . _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 584 _sas_model.radius 1.90 # 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.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . ALA A 855 8 . -10.827 15.715 26.752 1.00 20.00 ? ? ? ? ? . 8 ALA A N 855 ATOM 2 C CA . ALA A 855 8 . -9.636 14.902 26.516 1.00 20.00 ? ? ? ? ? . 8 ALA A CA 855 ATOM 3 C C . ALA A 855 8 . -8.837 15.432 25.335 1.00 20.00 ? ? ? ? ? . 8 ALA A C 855 ATOM 4 O O . ALA A 855 8 . -9.408 15.784 24.298 1.00 20.00 ? ? ? ? ? . 8 ALA A O 855 ATOM 5 C CB . ALA A 855 8 . -10.012 13.452 26.280 1.00 20.00 ? ? ? ? ? . 8 ALA A CB 855 ATOM 6 N N . PHE A 855 9 . -7.516 15.509 25.508 1.00 20.00 ? ? ? ? ? . 9 PHE A N 855 ATOM 7 C CA . PHE A 855 9 . -6.608 15.875 24.420 1.00 20.00 ? ? ? ? ? . 9 PHE A CA 855 ATOM 8 C C . PHE A 855 9 . -5.391 14.954 24.406 1.00 20.00 ? ? ? ? ? . 9 PHE A C 855 ATOM 9 O O . PHE A 855 9 . -4.950 14.491 25.457 1.00 20.00 ? ? ? ? ? . 9 PHE A O 855 ATOM 10 C CB . PHE A 855 9 . -6.164 17.341 24.537 1.00 20.00 ? ? ? ? ? . 9 PHE A CB 855 ATOM 11 C CG . PHE A 855 9 . -5.151 17.590 25.618 1.00 20.00 ? ? ? ? ? . 9 PHE A CG 855 ATOM 12 C CD1 . PHE A 855 9 . -5.563 17.908 26.903 1.00 20.00 ? ? ? ? ? . 9 PHE A CD1 855 ATOM 13 C CD2 . PHE A 855 9 . -3.786 17.538 25.343 1.00 20.00 ? ? ? ? ? . 9 PHE A CD2 855 ATOM 14 C CE1 . PHE A 855 9 . -4.634 18.141 27.906 1.00 20.00 ? ? ? ? ? . 9 PHE A CE1 855 ATOM 15 C CE2 . PHE A 855 9 . -2.847 17.769 26.345 1.00 20.00 ? ? ? ? ? . 9 PHE A CE2 855 ATOM 16 C CZ . PHE A 855 9 . -3.272 18.067 27.626 1.00 20.00 ? ? ? ? ? . 9 PHE A CZ 855 ATOM 17 N N . ASP A 855 10 . -4.870 14.683 23.208 1.00 20.00 ? ? ? ? ? . 10 ASP A N 855 ATOM 18 C CA . ASP A 855 10 . -3.637 13.919 23.019 1.00 20.00 ? ? ? ? ? . 10 ASP A CA 855 ATOM 19 C C . ASP A 855 10 . -2.764 14.592 21.965 1.00 20.00 ? ? ? ? ? . 10 ASP A C 855 ATOM 20 O O . ASP A 855 10 . -3.137 14.645 20.791 1.00 20.00 ? ? ? ? ? . 10 ASP A O 855 ATOM 21 C CB . ASP A 855 10 . -3.918 12.465 22.591 1.00 20.00 ? ? ? ? ? . 10 ASP A CB 855 ATOM 22 C CG . ASP A 855 10 . -4.409 11.567 23.737 1.00 20.00 ? ? ? ? ? . 10 ASP A CG 855 ATOM 23 O OD1 . ASP A 855 10 . -5.021 12.057 24.706 1.00 20.00 ? ? ? ? ? . 10 ASP A OD1 855 ATOM 24 O OD2 . ASP A 855 10 . -4.160 10.343 23.667 1.00 20.00 ? ? ? ? ? 1- 10 ASP A OD2 855 ATOM 25 N N . ILE A 855 11 . -1.605 15.107 22.370 1.00 20.00 ? ? ? ? ? . 11 ILE A N 855 ATOM 26 C CA . ILE A 855 11 . -0.680 15.707 21.406 1.00 20.00 ? ? ? ? ? . 11 ILE A CA 855 ATOM 27 C C . ILE A 855 11 . 0.672 15.010 21.446 1.00 20.00 ? ? ? ? ? . 11 ILE A C 855 ATOM 28 O O . ILE A 855 11 . 1.024 14.389 22.452 1.00 20.00 ? ? ? ? ? . 11 ILE A O 855 ATOM 29 C CB . ILE A 855 11 . -0.482 17.217 21.645 1.00 20.00 ? ? ? ? ? . 11 ILE A CB 855 ATOM 30 C CG1 . ILE A 855 11 . 0.165 17.474 23.003 1.00 20.00 ? ? ? ? ? . 11 ILE A CG1 855 ATOM 31 C CG2 . ILE A 855 11 . -1.811 17.961 21.498 1.00 20.00 ? ? ? ? ? . 11 ILE A CG2 855 ATOM 32 C CD1 . ILE A 855 11 . 0.466 18.931 23.261 1.00 20.00 ? ? ? ? ? . 11 ILE A CD1 855 ATOM 33 N N . SER A 855 12 . 1.427 15.119 20.355 1.00 20.00 ? ? ? ? ? . 12 SER A N 855 ATOM 34 C CA . SER A 855 12 . 2.723 14.461 20.260 1.00 20.00 ? ? ? ? ? . 12 SER A CA 855 ATOM 35 C C . SER A 855 12 . 3.644 15.169 19.276 1.00 20.00 ? ? ? ? ? . 12 SER A C 855 ATOM 36 O O . SER A 855 12 . 3.185 15.866 18.362 1.00 20.00 ? ? ? ? ? . 12 SER A O 855 ATOM 37 C CB . SER A 855 12 . 2.550 12.990 19.869 1.00 20.00 ? ? ? ? ? . 12 SER A CB 855 ATOM 38 O OG . SER A 855 12 . 1.699 12.851 18.749 1.00 20.00 ? ? ? ? ? . 12 SER A OG 855 ATOM 39 N N . VAL A 855 13 . 4.945 15.016 19.504 1.00 20.00 ? ? ? ? ? . 13 VAL A N 855 ATOM 40 C CA . VAL A 855 13 . 5.985 15.545 18.624 1.00 20.00 ? ? ? ? ? . 13 VAL A CA 855 ATOM 41 C C . VAL A 855 13 . 7.056 14.482 18.503 1.00 20.00 ? ? ? ? ? . 13 VAL A C 855 ATOM 42 O O . VAL A 855 13 . 7.259 13.709 19.445 1.00 20.00 ? ? ? ? ? . 13 VAL A O 855 ATOM 43 C CB . VAL A 855 13 . 6.642 16.841 19.165 1.00 20.00 ? ? ? ? ? . 13 VAL A CB 855 ATOM 44 C CG1 . VAL A 855 13 . 5.667 17.976 19.154 1.00 20.00 ? ? ? ? ? . 13 VAL A CG1 855 ATOM 45 C CG2 . VAL A 855 13 . 7.159 16.619 20.570 1.00 20.00 ? ? ? ? ? . 13 VAL A CG2 855 ATOM 46 N N . ASN A 855 14 . 7.745 14.428 17.364 1.00 20.00 ? ? ? ? ? . 14 ASN A N 855 ATOM 47 C CA . ASN A 855 14 . 8.919 13.560 17.267 1.00 20.00 ? ? ? ? ? . 14 ASN A CA 855 ATOM 48 C C . ASN A 855 14 . 9.886 13.933 18.379 1.00 20.00 ? ? ? ? ? . 14 ASN A C 855 ATOM 49 O O . ASN A 855 14 . 10.079 15.123 18.652 1.00 20.00 ? ? ? ? ? . 14 ASN A O 855 ATOM 50 C CB . ASN A 855 14 . 9.610 13.676 15.903 1.00 20.00 ? ? ? ? ? . 14 ASN A CB 855 ATOM 51 C CG . ASN A 855 14 . 10.914 12.890 15.849 1.00 20.00 ? ? ? ? ? . 14 ASN A CG 855 ATOM 52 N ND2 . ASN A 855 14 . 10.818 11.591 15.574 1.00 20.00 ? ? ? ? ? . 14 ASN A ND2 855 ATOM 53 O OD1 . ASN A 855 14 . 11.992 13.442 16.064 1.00 20.00 ? ? ? ? ? . 14 ASN A OD1 855 ATOM 54 N N . ALA A 855 15 . 10.486 12.930 19.023 1.00 20.00 ? ? ? ? ? . 15 ALA A N 855 ATOM 55 C CA . ALA A 855 15 . 11.224 13.169 20.264 1.00 20.00 ? ? ? ? ? . 15 ALA A CA 855 ATOM 56 C C . ALA A 855 15 . 12.494 14.001 20.087 1.00 20.00 ? ? ? ? ? . 15 ALA A C 855 ATOM 57 O O . ALA A 855 15 . 13.152 14.354 21.067 1.00 20.00 ? ? ? ? ? . 15 ALA A O 855 ATOM 58 C CB . ALA A 855 15 . 11.555 11.841 20.924 1.00 20.00 ? ? ? ? ? . 15 ALA A CB 855 ATOM 59 N N . SER A 855 16 . 12.837 14.332 18.845 1.00 20.00 ? ? ? ? ? . 16 SER A N 855 ATOM 60 C CA . SER A 855 16 . 13.992 15.176 18.598 1.00 20.00 ? ? ? ? ? . 16 SER A CA 855 ATOM 61 C C . SER A 855 16 . 13.631 16.647 18.789 1.00 20.00 ? ? ? ? ? . 16 SER A C 855 ATOM 62 O O . SER A 855 16 . 14.505 17.510 18.799 1.00 20.00 ? ? ? ? ? . 16 SER A O 855 ATOM 63 C CB . SER A 855 16 . 14.532 14.934 17.189 1.00 20.00 ? ? ? ? ? . 16 SER A CB 855 ATOM 64 O OG . SER A 855 16 . 13.536 15.204 16.216 1.00 20.00 ? ? ? ? ? . 16 SER A OG 855 ATOM 65 N N . LYS A 855 17 . 12.339 16.922 18.947 1.00 20.00 ? ? ? ? ? . 17 LYS A N 855 ATOM 66 C CA . LYS A 855 17 . 11.835 18.288 19.066 1.00 20.00 ? ? ? ? ? . 17 LYS A CA 855 ATOM 67 C C . LYS A 855 17 . 11.335 18.577 20.484 1.00 20.00 ? ? ? ? ? . 17 LYS A C 855 ATOM 68 O O . LYS A 855 17 . 11.229 17.666 21.308 1.00 20.00 ? ? ? ? ? . 17 LYS A O 855 ATOM 69 C CB . LYS A 855 17 . 10.730 18.526 18.036 1.00 20.00 ? ? ? ? ? . 17 LYS A CB 855 ATOM 70 C CG . LYS A 855 17 . 11.249 18.442 16.591 1.00 20.00 ? ? ? ? ? . 17 LYS A CG 855 ATOM 71 C CD . LYS A 855 17 . 10.156 18.207 15.559 1.00 20.00 ? ? ? ? ? . 17 LYS A CD 855 ATOM 72 C CE . LYS A 855 17 . 10.776 18.108 14.159 1.00 20.00 ? ? ? ? ? . 17 LYS A CE 855 ATOM 73 N NZ . LYS A 855 17 . 9.807 17.725 13.085 1.00 20.00 ? ? ? ? ? 1+ 17 LYS A NZ 855 ATOM 74 N N . THR A 855 18 . 11.040 19.841 20.768 1.00 20.00 ? ? ? ? ? . 18 THR A N 855 ATOM 75 C CA . THR A 855 18 . 10.594 20.232 22.103 1.00 20.00 ? ? ? ? ? . 18 THR A CA 855 ATOM 76 C C . THR A 855 18 . 9.165 20.762 22.068 1.00 20.00 ? ? ? ? ? . 18 THR A C 855 ATOM 77 O O . THR A 855 18 . 8.756 21.383 21.086 1.00 20.00 ? ? ? ? ? . 18 THR A O 855 ATOM 78 C CB . THR A 855 18 . 11.514 21.317 22.723 1.00 20.00 ? ? ? ? ? . 18 THR A CB 855 ATOM 79 C CG2 . THR A 855 18 . 12.964 20.863 22.720 1.00 20.00 ? ? ? ? ? . 18 THR A CG2 855 ATOM 80 O OG1 . THR A 855 18 . 11.390 22.534 21.976 1.00 20.00 ? ? ? ? ? . 18 THR A OG1 855 ATOM 81 N N . ILE A 855 19 . 8.405 20.515 23.134 1.00 20.00 ? ? ? ? ? . 19 ILE A N 855 ATOM 82 C CA . ILE A 855 19 . 7.105 21.185 23.306 1.00 20.00 ? ? ? ? ? . 19 ILE A CA 855 ATOM 83 C C . ILE A 855 19 . 7.338 22.376 24.222 1.00 20.00 ? ? ? ? ? . 19 ILE A C 855 ATOM 84 O O . ILE A 855 19 . 7.914 22.226 25.306 1.00 20.00 ? ? ? ? ? . 19 ILE A O 855 ATOM 85 C CB . ILE A 855 19 . 6.054 20.236 23.896 1.00 20.00 ? ? ? ? ? . 19 ILE A CB 855 ATOM 86 C CG1 . ILE A 855 19 . 5.842 19.048 22.955 1.00 20.00 ? ? ? ? ? . 19 ILE A CG1 855 ATOM 87 C CG2 . ILE A 855 19 . 4.737 20.961 24.135 1.00 20.00 ? ? ? ? ? . 19 ILE A CG2 855 ATOM 88 C CD1 . ILE A 855 19 . 4.993 17.952 23.548 1.00 20.00 ? ? ? ? ? . 19 ILE A CD1 855 ATOM 89 N N . ASN A 855 20 . 6.914 23.559 23.793 1.00 20.00 ? ? ? ? ? . 20 ASN A N 855 ATOM 90 C CA . ASN A 855 20 . 7.160 24.773 24.565 1.00 20.00 ? ? ? ? ? . 20 ASN A CA 855 ATOM 91 C C . ASN A 855 20 . 5.842 25.400 25.010 1.00 20.00 ? ? ? ? ? . 20 ASN A C 855 ATOM 92 O O . ASN A 855 20 . 5.059 25.877 24.178 1.00 20.00 ? ? ? ? ? . 20 ASN A O 855 ATOM 93 C CB . ASN A 855 20 . 8.003 25.748 23.737 1.00 20.00 ? ? ? ? ? . 20 ASN A CB 855 ATOM 94 C CG . ASN A 855 20 . 8.185 27.091 24.410 1.00 20.00 ? ? ? ? ? . 20 ASN A CG 855 ATOM 95 N ND2 . ASN A 855 20 . 8.336 28.138 23.602 1.00 20.00 ? ? ? ? ? . 20 ASN A ND2 855 ATOM 96 O OD1 . ASN A 855 20 . 8.233 27.188 25.636 1.00 20.00 ? ? ? ? ? . 20 ASN A OD1 855 ATOM 97 N N . ALA A 855 21 . 5.609 25.385 26.324 1.00 20.00 ? ? ? ? ? . 21 ALA A N 855 ATOM 98 C CA . ALA A 855 21 . 4.354 25.850 26.917 1.00 20.00 ? ? ? ? ? . 21 ALA A CA 855 ATOM 99 C C . ALA A 855 21 . 4.580 27.034 27.846 1.00 20.00 ? ? ? ? ? . 21 ALA A C 855 ATOM 100 O O . ALA A 855 21 . 5.265 26.922 28.875 1.00 20.00 ? ? ? ? ? . 21 ALA A O 855 ATOM 101 C CB . ALA A 855 21 . 3.667 24.719 27.675 1.00 20.00 ? ? ? ? ? . 21 ALA A CB 855 ATOM 102 N N . LEU A 855 22 . 3.987 28.159 27.473 1.00 20.00 ? ? ? ? ? . 22 LEU A N 855 ATOM 103 C CA . LEU A 855 22 . 4.063 29.377 28.261 1.00 20.00 ? ? ? ? ? . 22 LEU A CA 855 ATOM 104 C C . LEU A 855 22 . 2.787 29.495 29.084 1.00 20.00 ? ? ? ? ? . 22 LEU A C 855 ATOM 105 O O . LEU A 855 22 . 1.681 29.431 28.541 1.00 20.00 ? ? ? ? ? . 22 LEU A O 855 ATOM 106 C CB . LEU A 855 22 . 4.262 30.574 27.335 1.00 20.00 ? ? ? ? ? . 22 LEU A CB 855 ATOM 107 C CG . LEU A 855 22 . 4.524 31.939 27.955 1.00 20.00 ? ? ? ? ? . 22 LEU A CG 855 ATOM 108 C CD1 . LEU A 855 22 . 5.610 32.656 27.192 1.00 20.00 ? ? ? ? ? . 22 LEU A CD1 855 ATOM 109 C CD2 . LEU A 855 22 . 3.259 32.759 27.908 1.00 20.00 ? ? ? ? ? . 22 LEU A CD2 855 ATOM 110 N N . VAL A 855 23 . 2.947 29.644 30.395 1.00 20.00 ? ? ? ? ? . 23 VAL A N 855 ATOM 111 C CA . VAL A 855 23 . 1.830 29.589 31.325 1.00 20.00 ? ? ? ? ? . 23 VAL A CA 855 ATOM 112 C C . VAL A 855 23 . 1.732 30.859 32.163 1.00 20.00 ? ? ? ? ? . 23 VAL A C 855 ATOM 113 O O . VAL A 855 23 . 2.740 31.333 32.675 1.00 20.00 ? ? ? ? ? . 23 VAL A O 855 ATOM 114 C CB . VAL A 855 23 . 1.948 28.393 32.266 1.00 20.00 ? ? ? ? ? . 23 VAL A CB 855 ATOM 115 C CG1 . VAL A 855 23 . 0.659 28.227 33.050 1.00 20.00 ? ? ? ? ? . 23 VAL A CG1 855 ATOM 116 C CG2 . VAL A 855 23 . 2.273 27.121 31.490 1.00 20.00 ? ? ? ? ? . 23 VAL A CG2 855 ATOM 117 N N . TYR A 855 24 . 0.533 31.429 32.284 1.00 20.00 ? ? ? ? ? . 24 TYR A N 855 ATOM 118 C CA . TYR A 855 24 . 0.328 32.586 33.158 1.00 20.00 ? ? ? ? ? . 24 TYR A CA 855 ATOM 119 C C . TYR A 855 24 . -1.134 32.750 33.528 1.00 20.00 ? ? ? ? ? . 24 TYR A C 855 ATOM 120 O O . TYR A 855 24 . -2.006 32.267 32.826 1.00 20.00 ? ? ? ? ? . 24 TYR A O 855 ATOM 121 C CB . TYR A 855 24 . 0.865 33.879 32.518 1.00 20.00 ? ? ? ? ? . 24 TYR A CB 855 ATOM 122 C CG . TYR A 855 24 . 0.265 34.295 31.194 1.00 20.00 ? ? ? ? ? . 24 TYR A CG 855 ATOM 123 C CD1 . TYR A 855 24 . -0.707 35.285 31.127 1.00 20.00 ? ? ? ? ? . 24 TYR A CD1 855 ATOM 124 C CD2 . TYR A 855 24 . 0.712 33.741 30.007 1.00 20.00 ? ? ? ? ? . 24 TYR A CD2 855 ATOM 125 C CE1 . TYR A 855 24 . -1.234 35.682 29.917 1.00 20.00 ? ? ? ? ? . 24 TYR A CE1 855 ATOM 126 C CE2 . TYR A 855 24 . 0.192 34.130 28.797 1.00 20.00 ? ? ? ? ? . 24 TYR A CE2 855 ATOM 127 C CZ . TYR A 855 24 . -0.778 35.099 28.754 1.00 20.00 ? ? ? ? ? . 24 TYR A CZ 855 ATOM 128 O OH . TYR A 855 24 . -1.286 35.469 27.532 1.00 20.00 ? ? ? ? ? . 24 TYR A OH 855 ATOM 129 N N . PHE A 855 25 . -1.412 33.411 34.644 1.00 20.00 ? ? ? ? ? . 25 PHE A N 855 ATOM 130 C CA . PHE A 855 25 . -2.792 33.756 34.956 1.00 20.00 ? ? ? ? ? . 25 PHE A CA 855 ATOM 131 C C . PHE A 855 25 . -3.018 35.233 34.650 1.00 20.00 ? ? ? ? ? . 25 PHE A C 855 ATOM 132 O O . PHE A 855 25 . -2.408 36.105 35.265 1.00 20.00 ? ? ? ? ? . 25 PHE A O 855 ATOM 133 C CB . PHE A 855 25 . -3.129 33.444 36.413 1.00 20.00 ? ? ? ? ? . 25 PHE A CB 855 ATOM 134 C CG . PHE A 855 25 . -4.530 33.815 36.797 1.00 20.00 ? ? ? ? ? . 25 PHE A CG 855 ATOM 135 C CD1 . PHE A 855 25 . -5.590 32.964 36.505 1.00 20.00 ? ? ? ? ? . 25 PHE A CD1 855 ATOM 136 C CD2 . PHE A 855 25 . -4.791 35.012 37.451 1.00 20.00 ? ? ? ? ? . 25 PHE A CD2 855 ATOM 137 C CE1 . PHE A 855 25 . -6.886 33.299 36.863 1.00 20.00 ? ? ? ? ? . 25 PHE A CE1 855 ATOM 138 C CE2 . PHE A 855 25 . -6.084 35.354 37.807 1.00 20.00 ? ? ? ? ? . 25 PHE A CE2 855 ATOM 139 C CZ . PHE A 855 25 . -7.131 34.496 37.518 1.00 20.00 ? ? ? ? ? . 25 PHE A CZ 855 ATOM 140 N N . SER A 855 26 . -3.878 35.515 33.678 1.00 20.00 ? ? ? ? ? . 26 SER A N 855 ATOM 141 C CA . SER A 855 26 . -4.143 36.894 33.293 1.00 20.00 ? ? ? ? ? . 26 SER A CA 855 ATOM 142 C C . SER A 855 26 . -5.259 37.465 34.155 1.00 20.00 ? ? ? ? ? . 26 SER A C 855 ATOM 143 O O . SER A 855 26 . -6.413 37.058 34.027 1.00 20.00 ? ? ? ? ? . 26 SER A O 855 ATOM 144 C CB . SER A 855 26 . -4.517 36.985 31.813 1.00 20.00 ? ? ? ? ? . 26 SER A CB 855 ATOM 145 O OG . SER A 855 26 . -4.745 38.331 31.433 1.00 20.00 ? ? ? ? ? . 26 SER A OG 855 ATOM 146 N N . THR A 855 27 . -4.908 38.393 35.039 1.00 20.00 ? ? ? ? ? . 27 THR A N 855 ATOM 147 C CA . THR A 855 27 . -5.893 39.054 35.884 1.00 20.00 ? ? ? ? ? . 27 THR A CA 855 ATOM 148 C C . THR A 855 27 . -6.867 39.886 35.060 1.00 20.00 ? ? ? ? ? . 27 THR A C 855 ATOM 149 O O . THR A 855 27 . -8.051 39.969 35.380 1.00 20.00 ? ? ? ? ? . 27 THR A O 855 ATOM 150 C CB . THR A 855 27 . -5.221 39.972 36.921 1.00 20.00 ? ? ? ? ? . 27 THR A CB 855 ATOM 151 C CG2 . THR A 855 27 . -4.754 39.161 38.092 1.00 20.00 ? ? ? ? ? . 27 THR A CG2 855 ATOM 152 O OG1 . THR A 855 27 . -4.086 40.622 36.332 1.00 20.00 ? ? ? ? ? . 27 THR A OG1 855 ATOM 153 N N . GLN A 855 28 . -6.353 40.492 33.994 1.00 20.00 ? ? ? ? ? . 28 GLN A N 855 ATOM 154 C CA . GLN A 855 28 . -7.122 41.442 33.208 1.00 20.00 ? ? ? ? ? . 28 GLN A CA 855 ATOM 155 C C . GLN A 855 28 . -8.271 40.737 32.495 1.00 20.00 ? ? ? ? ? . 28 GLN A C 855 ATOM 156 O O . GLN A 855 28 . -9.393 41.234 32.491 1.00 20.00 ? ? ? ? ? . 28 GLN A O 855 ATOM 157 C CB . GLN A 855 28 . -6.202 42.172 32.229 1.00 20.00 ? ? ? ? ? . 28 GLN A CB 855 ATOM 158 C CG . GLN A 855 28 . -6.876 43.280 31.441 1.00 20.00 ? ? ? ? ? . 28 GLN A CG 855 ATOM 159 C CD . GLN A 855 28 . -5.881 44.128 30.681 1.00 20.00 ? ? ? ? ? . 28 GLN A CD 855 ATOM 160 N NE2 . GLN A 855 28 . -6.280 44.619 29.513 1.00 20.00 ? ? ? ? ? . 28 GLN A NE2 855 ATOM 161 O OE1 . GLN A 855 28 . -4.768 44.360 31.155 1.00 20.00 ? ? ? ? ? . 28 GLN A OE1 855 ATOM 162 N N . GLN A 855 29 . -7.995 39.578 31.909 1.00 20.00 ? ? ? ? ? . 29 GLN A N 855 ATOM 163 C CA . GLN A 855 29 . -9.064 38.689 31.478 1.00 20.00 ? ? ? ? ? . 29 GLN A CA 855 ATOM 164 C C . GLN A 855 29 . -9.747 38.172 32.737 1.00 20.00 ? ? ? ? ? . 29 GLN A C 855 ATOM 165 O O . GLN A 855 29 . -10.664 38.807 33.257 1.00 20.00 ? ? ? ? ? . 29 GLN A O 855 ATOM 166 C CB . GLN A 855 29 . -8.520 37.537 30.623 1.00 20.00 ? ? ? ? ? . 29 GLN A CB 855 ATOM 167 C CG . GLN A 855 29 . -8.198 37.910 29.175 1.00 20.00 ? ? ? ? ? . 29 GLN A CG 855 ATOM 168 C CD . GLN A 855 29 . -7.453 36.818 28.425 1.00 20.00 ? ? ? ? ? . 29 GLN A CD 855 ATOM 169 N NE2 . GLN A 855 29 . -6.135 36.940 28.367 1.00 20.00 ? ? ? ? ? . 29 GLN A NE2 855 ATOM 170 O OE1 . GLN A 855 29 . -8.056 35.891 27.880 1.00 20.00 ? ? ? ? ? . 29 GLN A OE1 855 ATOM 171 N N . ASN A 855 30 . -9.262 37.020 33.192 1.00 20.00 ? ? ? ? ? . 30 ASN A N 855 ATOM 172 C CA . ASN A 855 30 . -9.530 36.361 34.479 1.00 20.00 ? ? ? ? ? . 30 ASN A CA 855 ATOM 173 C C . ASN A 855 30 . -9.438 34.899 34.129 1.00 20.00 ? ? ? ? ? . 30 ASN A C 855 ATOM 174 O O . ASN A 855 30 . -10.209 34.068 34.608 1.00 20.00 ? ? ? ? ? . 30 ASN A O 855 ATOM 175 C CB . ASN A 855 30 . -10.881 36.688 35.124 1.00 20.00 ? ? ? ? ? . 30 ASN A CB 855 ATOM 176 C CG . ASN A 855 30 . -10.881 36.427 36.622 1.00 20.00 ? ? ? ? ? . 30 ASN A CG 855 ATOM 177 N ND2 . ASN A 855 30 . -11.813 35.601 37.087 1.00 20.00 ? ? ? ? ? . 30 ASN A ND2 855 ATOM 178 O OD1 . ASN A 855 30 . -10.054 36.974 37.353 1.00 20.00 ? ? ? ? ? . 30 ASN A OD1 855 ATOM 179 N N . LYS A 855 31 . -8.476 34.616 33.259 1.00 20.00 ? ? ? ? ? . 31 LYS A N 855 ATOM 180 C CA . LYS A 855 31 . -8.242 33.283 32.740 1.00 20.00 ? ? ? ? ? . 31 LYS A CA 855 ATOM 181 C C . LYS A 855 31 . -6.833 32.830 33.067 1.00 20.00 ? ? ? ? ? . 31 LYS A C 855 ATOM 182 O O . LYS A 855 31 . -5.906 33.645 33.059 1.00 20.00 ? ? ? ? ? . 31 LYS A O 855 ATOM 183 C CB . LYS A 855 31 . -8.426 33.255 31.223 1.00 20.00 ? ? ? ? ? . 31 LYS A CB 855 ATOM 184 C CG . LYS A 855 31 . -9.756 33.770 30.735 1.00 20.00 ? ? ? ? ? . 31 LYS A CG 855 ATOM 185 C CD . LYS A 855 31 . -10.833 32.736 30.972 1.00 20.00 ? ? ? ? ? . 31 LYS A CD 855 ATOM 186 C CE . LYS A 855 31 . -12.114 33.101 30.245 1.00 20.00 ? ? ? ? ? . 31 LYS A CE 855 ATOM 187 N NZ . LYS A 855 31 . -13.222 32.188 30.630 1.00 20.00 ? ? ? ? ? 1+ 31 LYS A NZ 855 ATOM 188 N N . LEU A 855 32 . -6.684 31.533 33.315 1.00 20.00 ? ? ? ? ? . 32 LEU A N 855 ATOM 189 C CA . LEU A 855 32 . -5.380 30.897 33.207 1.00 20.00 ? ? ? ? ? . 32 LEU A CA 855 ATOM 190 C C . LEU A 855 32 . -5.138 30.699 31.705 1.00 20.00 ? ? ? ? ? . 32 LEU A C 855 ATOM 191 O O . LEU A 855 32 . -6.003 30.182 31.003 1.00 20.00 ? ? ? ? ? . 32 LEU A O 855 ATOM 192 C CB . LEU A 855 32 . -5.352 29.579 33.962 1.00 20.00 ? ? ? ? ? . 32 LEU A CB 855 ATOM 193 C CG . LEU A 855 32 . -4.013 29.162 34.587 1.00 20.00 ? ? ? ? ? . 32 LEU A CG 855 ATOM 194 C CD1 . LEU A 855 32 . -4.166 27.861 35.307 1.00 20.00 ? ? ? ? ? . 32 LEU A CD1 855 ATOM 195 C CD2 . LEU A 855 32 . -2.945 29.008 33.542 1.00 20.00 ? ? ? ? ? . 32 LEU A CD2 855 ATOM 196 N N . VAL A 855 33 . -3.994 31.164 31.213 1.00 20.00 ? ? ? ? ? . 33 VAL A N 855 ATOM 197 C CA . VAL A 855 33 . -3.653 31.069 29.794 1.00 20.00 ? ? ? ? ? . 33 VAL A CA 855 ATOM 198 C C . VAL A 855 33 . -2.432 30.169 29.597 1.00 20.00 ? ? ? ? ? . 33 VAL A C 855 ATOM 199 O O . VAL A 855 33 . -1.419 30.310 30.290 1.00 20.00 ? ? ? ? ? . 33 VAL A O 855 ATOM 200 C CB . VAL A 855 33 . -3.377 32.456 29.176 1.00 20.00 ? ? ? ? ? . 33 VAL A CB 855 ATOM 201 C CG1 . VAL A 855 33 . -3.037 32.318 27.694 1.00 20.00 ? ? ? ? ? . 33 VAL A CG1 855 ATOM 202 C CG2 . VAL A 855 33 . -4.580 33.375 29.353 1.00 20.00 ? ? ? ? ? . 33 VAL A CG2 855 ATOM 203 N N . ILE A 855 34 . -2.537 29.226 28.669 1.00 20.00 ? ? ? ? ? . 34 ILE A N 855 ATOM 204 C CA . ILE A 855 34 . -1.410 28.392 28.268 1.00 20.00 ? ? ? ? ? . 34 ILE A CA 855 ATOM 205 C C . ILE A 855 34 . -1.209 28.521 26.768 1.00 20.00 ? ? ? ? ? . 34 ILE A C 855 ATOM 206 O O . ILE A 855 34 . -2.113 28.214 25.979 1.00 20.00 ? ? ? ? ? . 34 ILE A O 855 ATOM 207 C CB . ILE A 855 34 . -1.624 26.918 28.610 1.00 20.00 ? ? ? ? ? . 34 ILE A CB 855 ATOM 208 C CG1 . ILE A 855 34 . -1.898 26.748 30.104 1.00 20.00 ? ? ? ? ? . 34 ILE A CG1 855 ATOM 209 C CG2 . ILE A 855 34 . -0.410 26.107 28.217 1.00 20.00 ? ? ? ? ? . 34 ILE A CG2 855 ATOM 210 C CD1 . ILE A 855 34 . -2.151 25.312 30.507 1.00 20.00 ? ? ? ? ? . 34 ILE A CD1 855 ATOM 211 N N . ARG A 855 35 . -0.030 28.974 26.376 1.00 20.00 ? ? ? ? ? . 35 ARG A N 855 ATOM 212 C CA . ARG A 855 35 . 0.323 29.090 24.970 1.00 20.00 ? ? ? ? ? . 35 ARG A CA 855 ATOM 213 C C . ARG A 855 35 . 1.363 28.043 24.622 1.00 20.00 ? ? ? ? ? . 35 ARG A C 855 ATOM 214 O O . ARG A 855 35 . 2.499 28.090 25.109 1.00 20.00 ? ? ? ? ? . 35 ARG A O 855 ATOM 215 C CB . ARG A 855 35 . 0.814 30.503 24.646 1.00 20.00 ? ? ? ? ? . 35 ARG A CB 855 ATOM 216 C CG . ARG A 855 35 . -0.293 31.546 24.759 1.00 20.00 ? ? ? ? ? . 35 ARG A CG 855 ATOM 217 C CD . ARG A 855 35 . 0.218 32.970 24.563 1.00 20.00 ? ? ? ? ? . 35 ARG A CD 855 ATOM 218 N NE . ARG A 855 35 . -0.874 33.926 24.710 1.00 20.00 ? ? ? ? ? . 35 ARG A NE 855 ATOM 219 C CZ . ARG A 855 35 . -1.638 34.334 23.704 1.00 20.00 ? ? ? ? ? . 35 ARG A CZ 855 ATOM 220 N NH1 . ARG A 855 35 . -1.409 33.901 22.468 1.00 20.00 ? ? ? ? ? 1+ 35 ARG A NH1 855 ATOM 221 N NH2 . ARG A 855 35 . -2.618 35.195 23.928 1.00 20.00 ? ? ? ? ? . 35 ARG A NH2 855 ATOM 222 N N . ASN A 855 36 . 0.949 27.092 23.786 1.00 20.00 ? ? ? ? ? . 36 ASN A N 855 ATOM 223 C CA . ASN A 855 36 . 1.752 25.924 23.448 1.00 20.00 ? ? ? ? ? . 36 ASN A CA 855 ATOM 224 C C . ASN A 855 36 . 2.235 25.925 22.004 1.00 20.00 ? ? ? ? ? . 36 ASN A C 855 ATOM 225 O O . ASN A 855 36 . 1.449 26.114 21.067 1.00 20.00 ? ? ? ? ? . 36 ASN A O 855 ATOM 226 C CB . ASN A 855 36 . 0.957 24.647 23.687 1.00 20.00 ? ? ? ? ? . 36 ASN A CB 855 ATOM 227 C CG . ASN A 855 36 . 0.273 24.624 25.023 1.00 20.00 ? ? ? ? ? . 36 ASN A CG 855 ATOM 228 N ND2 . ASN A 855 36 . -0.972 25.084 25.055 1.00 20.00 ? ? ? ? ? . 36 ASN A ND2 855 ATOM 229 O OD1 . ASN A 855 36 . 0.842 24.173 26.016 1.00 20.00 ? ? ? ? ? . 36 ASN A OD1 855 ATOM 230 N N . GLU A 855 37 . 3.527 25.694 21.832 1.00 20.00 ? ? ? ? ? . 37 GLU A N 855 ATOM 231 C CA . GLU A 855 37 . 4.135 25.519 20.525 1.00 20.00 ? ? ? ? ? . 37 GLU A CA 855 ATOM 232 C C . GLU A 855 37 . 4.450 24.034 20.350 1.00 20.00 ? ? ? ? ? . 37 GLU A C 855 ATOM 233 O O . GLU A 855 37 . 5.251 23.480 21.107 1.00 20.00 ? ? ? ? ? . 37 GLU A O 855 ATOM 234 C CB . GLU A 855 37 . 5.397 26.368 20.426 1.00 20.00 ? ? ? ? ? . 37 GLU A CB 855 ATOM 235 C CG . GLU A 855 37 . 5.732 26.911 19.065 1.00 20.00 ? ? ? ? ? . 37 GLU A CG 855 ATOM 236 C CD . GLU A 855 37 . 6.430 28.255 19.176 1.00 20.00 ? ? ? ? ? . 37 GLU A CD 855 ATOM 237 O OE1 . GLU A 855 37 . 6.371 28.857 20.271 1.00 20.00 ? ? ? ? ? . 37 GLU A OE1 855 ATOM 238 O OE2 . GLU A 855 37 . 6.985 28.739 18.167 1.00 20.00 ? ? ? ? ? 1- 37 GLU A OE2 855 ATOM 239 N N . VAL A 855 38 . 3.801 23.394 19.379 1.00 20.00 ? ? ? ? ? . 38 VAL A N 855 ATOM 240 C CA . VAL A 855 38 . 3.930 21.958 19.156 1.00 20.00 ? ? ? ? ? . 38 VAL A CA 855 ATOM 241 C C . VAL A 855 38 . 4.282 21.729 17.684 1.00 20.00 ? ? ? ? ? . 38 VAL A C 855 ATOM 242 O O . VAL A 855 38 . 3.418 21.845 16.805 1.00 20.00 ? ? ? ? ? . 38 VAL A O 855 ATOM 243 C CB . VAL A 855 38 . 2.625 21.223 19.542 1.00 20.00 ? ? ? ? ? . 38 VAL A CB 855 ATOM 244 C CG1 . VAL A 855 38 . 2.708 19.747 19.238 1.00 20.00 ? ? ? ? ? . 38 VAL A CG1 855 ATOM 245 C CG2 . VAL A 855 38 . 2.331 21.434 21.016 1.00 20.00 ? ? ? ? ? . 38 VAL A CG2 855 ATOM 246 N N . ASN A 855 39 . 5.549 21.392 17.434 1.00 20.00 ? ? ? ? ? . 39 ASN A N 855 ATOM 247 C CA . ASN A 855 39 . 6.161 21.470 16.103 1.00 20.00 ? ? ? ? ? . 39 ASN A CA 855 ATOM 248 C C . ASN A 855 39 . 5.923 22.871 15.548 1.00 20.00 ? ? ? ? ? . 39 ASN A C 855 ATOM 249 O O . ASN A 855 39 . 6.369 23.846 16.150 1.00 20.00 ? ? ? ? ? . 39 ASN A O 855 ATOM 250 C CB . ASN A 855 39 . 5.636 20.383 15.162 1.00 20.00 ? ? ? ? ? . 39 ASN A CB 855 ATOM 251 C CG . ASN A 855 39 . 6.591 20.105 14.012 1.00 20.00 ? ? ? ? ? . 39 ASN A CG 855 ATOM 252 N ND2 . ASN A 855 39 . 6.212 19.183 13.139 1.00 20.00 ? ? ? ? ? . 39 ASN A ND2 855 ATOM 253 O OD1 . ASN A 855 39 . 7.674 20.688 13.932 1.00 20.00 ? ? ? ? ? . 39 ASN A OD1 855 ATOM 254 N N . ASP A 855 40 . 5.229 23.016 14.427 1.00 20.00 ? ? ? ? ? . 40 ASP A N 855 ATOM 255 C CA . ASP A 855 40 . 4.933 24.383 14.026 1.00 20.00 ? ? ? ? ? . 40 ASP A CA 855 ATOM 256 C C . ASP A 855 40 . 3.429 24.601 14.063 1.00 20.00 ? ? ? ? ? . 40 ASP A C 855 ATOM 257 O O . ASP A 855 40 . 2.817 25.064 13.095 1.00 20.00 ? ? ? ? ? . 40 ASP A O 855 ATOM 258 C CB . ASP A 855 40 . 5.520 24.713 12.655 1.00 20.00 ? ? ? ? ? . 40 ASP A CB 855 ATOM 259 C CG . ASP A 855 40 . 5.828 26.201 12.505 1.00 20.00 ? ? ? ? ? . 40 ASP A CG 855 ATOM 260 O OD1 . ASP A 855 40 . 5.664 26.938 13.503 1.00 20.00 ? ? ? ? ? . 40 ASP A OD1 855 ATOM 261 O OD2 . ASP A 855 40 . 6.259 26.631 11.412 1.00 20.00 ? ? ? ? ? 1- 40 ASP A OD2 855 ATOM 262 N N . THR A 855 41 . 2.847 24.244 15.205 1.00 20.00 ? ? ? ? ? . 41 THR A N 855 ATOM 263 C CA . THR A 855 41 . 1.474 24.585 15.511 1.00 20.00 ? ? ? ? ? . 41 THR A CA 855 ATOM 264 C C . THR A 855 41 . 1.403 25.252 16.876 1.00 20.00 ? ? ? ? ? . 41 THR A C 855 ATOM 265 O O . THR A 855 41 . 2.100 24.906 17.811 1.00 20.00 ? ? ? ? ? . 41 THR A O 855 ATOM 266 C CB . THR A 855 41 . 0.533 23.376 15.507 1.00 20.00 ? ? ? ? ? . 41 THR A CB 855 ATOM 267 C CG2 . THR A 855 41 . -0.931 23.819 15.597 1.00 20.00 ? ? ? ? ? . 41 THR A CG2 855 ATOM 268 O OG1 . THR A 855 41 . 0.720 22.624 14.308 1.00 20.00 ? ? ? ? ? . 41 THR A OG1 855 ATOM 269 N N . HIS A 855 42 . 0.492 26.201 16.932 1.00 20.00 ? ? ? ? ? . 42 HIS A N 855 ATOM 270 C CA . HIS A 855 42 . 0.237 27.143 18.006 1.00 20.00 ? ? ? ? ? . 42 HIS A CA 855 ATOM 271 C C . HIS A 855 42 . -1.122 26.865 18.644 1.00 20.00 ? ? ? ? ? . 42 HIS A C 855 ATOM 272 O O . HIS A 855 42 . -2.136 26.995 17.975 1.00 20.00 ? ? ? ? ? . 42 HIS A O 855 ATOM 273 C CB . HIS A 855 42 . 0.362 28.524 17.379 1.00 20.00 ? ? ? ? ? . 42 HIS A CB 855 ATOM 274 C CG . HIS A 855 42 . 1.728 29.127 17.506 1.00 20.00 ? ? ? ? ? . 42 HIS A CG 855 ATOM 275 C CD2 . HIS A 855 42 . 2.253 30.214 16.903 1.00 20.00 ? ? ? ? ? . 42 HIS A CD2 855 ATOM 276 N ND1 . HIS A 855 42 . 2.800 28.429 18.034 1.00 20.00 ? ? ? ? ? . 42 HIS A ND1 855 ATOM 277 C CE1 . HIS A 855 42 . 3.880 29.186 17.924 1.00 20.00 ? ? ? ? ? . 42 HIS A CE1 855 ATOM 278 N NE2 . HIS A 855 42 . 3.579 30.259 17.225 1.00 20.00 ? ? ? ? ? . 42 HIS A NE2 855 ATOM 279 N N . TYR A 855 43 . -1.128 26.445 19.911 1.00 20.00 ? ? ? ? ? . 43 TYR A N 855 ATOM 280 C CA . TYR A 855 43 . -2.371 26.264 20.636 1.00 20.00 ? ? ? ? ? . 43 TYR A CA 855 ATOM 281 C C . TYR A 855 43 . -2.451 27.291 21.744 1.00 20.00 ? ? ? ? ? . 43 TYR A C 855 ATOM 282 O O . TYR A 855 43 . -1.561 27.365 22.605 1.00 20.00 ? ? ? ? ? . 43 TYR A O 855 ATOM 283 C CB . TYR A 855 43 . -2.497 24.859 21.221 1.00 20.00 ? ? ? ? ? . 43 TYR A CB 855 ATOM 284 C CG . TYR A 855 43 . -2.542 23.754 20.200 1.00 20.00 ? ? ? ? ? . 43 TYR A CG 855 ATOM 285 C CD1 . TYR A 855 43 . -3.669 23.553 19.419 1.00 20.00 ? ? ? ? ? . 43 TYR A CD1 855 ATOM 286 C CD2 . TYR A 855 43 . -1.465 22.901 20.028 1.00 20.00 ? ? ? ? ? . 43 TYR A CD2 855 ATOM 287 C CE1 . TYR A 855 43 . -3.710 22.540 18.486 1.00 20.00 ? ? ? ? ? . 43 TYR A CE1 855 ATOM 288 C CE2 . TYR A 855 43 . -1.504 21.882 19.105 1.00 20.00 ? ? ? ? ? . 43 TYR A CE2 855 ATOM 289 C CZ . TYR A 855 43 . -2.624 21.705 18.336 1.00 20.00 ? ? ? ? ? . 43 TYR A CZ 855 ATOM 290 O OH . TYR A 855 43 . -2.663 20.692 17.408 1.00 20.00 ? ? ? ? ? . 43 TYR A OH 855 ATOM 291 N N . THR A 855 44 . -3.503 28.098 21.721 1.00 20.00 ? ? ? ? ? . 44 THR A N 855 ATOM 292 C CA . THR A 855 44 . -3.769 28.999 22.826 1.00 20.00 ? ? ? ? ? . 44 THR A CA 855 ATOM 293 C C . THR A 855 44 . -4.942 28.429 23.628 1.00 20.00 ? ? ? ? ? . 44 THR A C 855 ATOM 294 O O . THR A 855 44 . -6.046 28.287 23.112 1.00 20.00 ? ? ? ? ? . 44 THR A O 855 ATOM 295 C CB . THR A 855 44 . -4.078 30.422 22.343 1.00 20.00 ? ? ? ? ? . 44 THR A CB 855 ATOM 296 C CG2 . THR A 855 44 . -4.346 31.322 23.523 1.00 20.00 ? ? ? ? ? . 44 THR A CG2 855 ATOM 297 O OG1 . THR A 855 44 . -2.957 30.938 21.612 1.00 20.00 ? ? ? ? ? . 44 THR A OG1 855 ATOM 298 N N . VAL A 855 45 . -4.688 28.091 24.887 1.00 20.00 ? ? ? ? ? . 45 VAL A N 855 ATOM 299 C CA . VAL A 855 45 . -5.680 27.458 25.755 1.00 20.00 ? ? ? ? ? . 45 VAL A CA 855 ATOM 300 C C . VAL A 855 45 . -5.983 28.388 26.934 1.00 20.00 ? ? ? ? ? . 45 VAL A C 855 ATOM 301 O O . VAL A 855 45 . -5.058 28.850 27.615 1.00 20.00 ? ? ? ? ? . 45 VAL A O 855 ATOM 302 C CB . VAL A 855 45 . -5.188 26.102 26.275 1.00 20.00 ? ? ? ? ? . 45 VAL A CB 855 ATOM 303 C CG1 . VAL A 855 45 . -6.233 25.452 27.153 1.00 20.00 ? ? ? ? ? . 45 VAL A CG1 855 ATOM 304 C CG2 . VAL A 855 45 . -4.858 25.197 25.116 1.00 20.00 ? ? ? ? ? . 45 VAL A CG2 855 ATOM 305 N N . GLU A 855 46 . -7.260 28.690 27.164 1.00 20.00 ? ? ? ? ? . 46 GLU A N 855 ATOM 306 C CA . GLU A 855 46 . -7.641 29.596 28.251 1.00 20.00 ? ? ? ? ? . 46 GLU A CA 855 ATOM 307 C C . GLU A 855 46 . -8.828 29.053 29.033 1.00 20.00 ? ? ? ? ? . 46 GLU A C 855 ATOM 308 O O . GLU A 855 46 . -9.867 28.725 28.456 1.00 20.00 ? ? ? ? ? . 46 GLU A O 855 ATOM 309 C CB . GLU A 855 46 . -7.950 30.996 27.696 1.00 20.00 ? ? ? ? ? . 46 GLU A CB 855 ATOM 310 C CG . GLU A 855 46 . -8.252 31.000 26.203 1.00 20.00 ? ? ? ? ? . 46 GLU A CG 855 ATOM 311 C CD . GLU A 855 46 . -8.537 32.382 25.658 1.00 20.00 ? ? ? ? ? . 46 GLU A CD 855 ATOM 312 O OE1 . GLU A 855 46 . -9.514 33.012 26.113 1.00 20.00 ? ? ? ? ? . 46 GLU A OE1 855 ATOM 313 O OE2 . GLU A 855 46 . -7.786 32.836 24.769 1.00 20.00 ? ? ? ? ? 1- 46 GLU A OE2 855 ATOM 314 N N . PHE A 855 47 . -8.674 28.962 30.349 1.00 20.00 ? ? ? ? ? . 47 PHE A N 855 ATOM 315 C CA . PHE A 855 47 . -9.743 28.481 31.216 1.00 20.00 ? ? ? ? ? . 47 PHE A CA 855 ATOM 316 C C . PHE A 855 47 . -9.744 29.222 32.549 1.00 20.00 ? ? ? ? ? . 47 PHE A C 855 ATOM 317 O O . PHE A 855 47 . -8.878 30.070 32.790 1.00 20.00 ? ? ? ? ? . 47 PHE A O 855 ATOM 318 C CB . PHE A 855 47 . -9.630 26.979 31.441 1.00 20.00 ? ? ? ? ? . 47 PHE A CB 855 ATOM 319 C CG . PHE A 855 47 . -8.308 26.549 31.967 1.00 20.00 ? ? ? ? ? . 47 PHE A CG 855 ATOM 320 C CD1 . PHE A 855 47 . -7.251 26.311 31.102 1.00 20.00 ? ? ? ? ? . 47 PHE A CD1 855 ATOM 321 C CD2 . PHE A 855 47 . -8.123 26.362 33.323 1.00 20.00 ? ? ? ? ? . 47 PHE A CD2 855 ATOM 322 C CE1 . PHE A 855 47 . -6.030 25.905 31.585 1.00 20.00 ? ? ? ? ? . 47 PHE A CE1 855 ATOM 323 C CE2 . PHE A 855 47 . -6.904 25.956 33.814 1.00 20.00 ? ? ? ? ? . 47 PHE A CE2 855 ATOM 324 C CZ . PHE A 855 47 . -5.859 25.737 32.946 1.00 20.00 ? ? ? ? ? . 47 PHE A CZ 855 ATOM 325 N N . ASP A 855 48 . -10.710 28.901 33.409 1.00 20.00 ? ? ? ? ? . 48 ASP A N 855 ATOM 326 C CA . ASP A 855 48 . -10.993 29.723 34.587 1.00 20.00 ? ? ? ? ? . 48 ASP A CA 855 ATOM 327 C C . ASP A 855 48 . -10.167 29.372 35.831 1.00 20.00 ? ? ? ? ? . 48 ASP A C 855 ATOM 328 O O . ASP A 855 48 . -9.481 28.348 35.874 1.00 20.00 ? ? ? ? ? . 48 ASP A O 855 ATOM 329 C CB . ASP A 855 48 . -12.481 29.636 34.937 1.00 20.00 ? ? ? ? ? . 48 ASP A CB 855 ATOM 330 C CG . ASP A 855 48 . -13.375 30.173 33.830 1.00 20.00 ? ? ? ? ? . 48 ASP A CG 855 ATOM 331 O OD1 . ASP A 855 48 . -13.272 31.377 33.508 1.00 20.00 ? ? ? ? ? . 48 ASP A OD1 855 ATOM 332 O OD2 . ASP A 855 48 . -14.194 29.394 33.297 1.00 20.00 ? ? ? ? ? 1- 48 ASP A OD2 855 ATOM 333 N N . ARG A 855 49 . -10.252 30.234 36.842 1.00 20.00 ? ? ? ? ? . 49 ARG A N 855 ATOM 334 C CA . ARG A 855 49 . -9.580 30.000 38.120 1.00 20.00 ? ? ? ? ? . 49 ARG A CA 855 ATOM 335 C C . ARG A 855 49 . -10.096 28.737 38.804 1.00 20.00 ? ? ? ? ? . 49 ARG A C 855 ATOM 336 O O . ARG A 855 49 . -11.238 28.323 38.582 1.00 20.00 ? ? ? ? ? . 49 ARG A O 855 ATOM 337 C CB . ARG A 855 49 . -9.757 31.207 39.046 1.00 20.00 ? ? ? ? ? . 49 ARG A CB 855 ATOM 338 C CG . ARG A 855 49 . -11.210 31.559 39.332 1.00 20.00 ? ? ? ? ? . 49 ARG A CG 855 ATOM 339 C CD . ARG A 855 49 . -11.329 32.714 40.313 1.00 20.00 ? ? ? ? ? . 49 ARG A CD 855 ATOM 340 N NE . ARG A 855 49 . -10.690 33.928 39.814 1.00 20.00 ? ? ? ? ? . 49 ARG A NE 855 ATOM 341 C CZ . ARG A 855 49 . -9.796 34.635 40.498 1.00 20.00 ? ? ? ? ? . 49 ARG A CZ 855 ATOM 342 N NH1 . ARG A 855 49 . -9.438 34.254 41.717 1.00 20.00 ? ? ? ? ? 1+ 49 ARG A NH1 855 ATOM 343 N NH2 . ARG A 855 49 . -9.261 35.725 39.967 1.00 20.00 ? ? ? ? ? . 49 ARG A NH2 855 ATOM 344 N N . ASP A 855 50 . -9.239 28.124 39.619 1.00 20.00 ? ? ? ? ? . 50 ASP A N 855 ATOM 345 C CA . ASP A 855 50 . -9.583 26.925 40.378 1.00 20.00 ? ? ? ? ? . 50 ASP A CA 855 ATOM 346 C C . ASP A 855 50 . -10.093 25.797 39.484 1.00 20.00 ? ? ? ? ? . 50 ASP A C 855 ATOM 347 O O . ASP A 855 50 . -10.880 24.957 39.911 1.00 20.00 ? ? ? ? ? . 50 ASP A O 855 ATOM 348 C CB . ASP A 855 50 . -10.619 27.251 41.458 1.00 20.00 ? ? ? ? ? . 50 ASP A CB 855 ATOM 349 C CG . ASP A 855 50 . -9.997 27.875 42.687 1.00 20.00 ? ? ? ? ? . 50 ASP A CG 855 ATOM 350 O OD1 . ASP A 855 50 . -9.626 27.134 43.621 1.00 20.00 ? ? ? ? ? . 50 ASP A OD1 855 ATOM 351 O OD2 . ASP A 855 50 . -9.889 29.114 42.721 1.00 20.00 ? ? ? ? ? 1- 50 ASP A OD2 855 ATOM 352 N N . LYS A 855 51 . -9.632 25.785 38.241 1.00 20.00 ? ? ? ? ? . 51 LYS A N 855 ATOM 353 C CA . LYS A 855 51 . -9.841 24.650 37.359 1.00 20.00 ? ? ? ? ? . 51 LYS A CA 855 ATOM 354 C C . LYS A 855 51 . -8.469 24.122 36.953 1.00 20.00 ? ? ? ? ? . 51 LYS A C 855 ATOM 355 O O . LYS A 855 51 . -7.549 24.917 36.742 1.00 20.00 ? ? ? ? ? . 51 LYS A O 855 ATOM 356 C CB . LYS A 855 51 . -10.671 25.068 36.145 1.00 20.00 ? ? ? ? ? . 51 LYS A CB 855 ATOM 357 C CG . LYS A 855 51 . -12.040 25.621 36.519 1.00 20.00 ? ? ? ? ? . 51 LYS A CG 855 ATOM 358 C CD . LYS A 855 51 . -12.866 24.555 37.231 1.00 20.00 ? ? ? ? ? . 51 LYS A CD 855 ATOM 359 C CE . LYS A 855 51 . -14.276 25.045 37.547 1.00 20.00 ? ? ? ? ? . 51 LYS A CE 855 ATOM 360 N NZ . LYS A 855 51 . -15.098 23.971 38.180 1.00 20.00 ? ? ? ? ? 1+ 51 LYS A NZ 855 ATOM 361 N N . VAL A 855 52 . -8.318 22.802 36.857 1.00 20.00 ? ? ? ? ? . 52 VAL A N 855 ATOM 362 C CA . VAL A 855 52 . -7.000 22.216 36.595 1.00 20.00 ? ? ? ? ? . 52 VAL A CA 855 ATOM 363 C C . VAL A 855 52 . -6.865 21.659 35.168 1.00 20.00 ? ? ? ? ? . 52 VAL A C 855 ATOM 364 O O . VAL A 855 52 . -7.858 21.230 34.569 1.00 20.00 ? ? ? ? ? . 52 VAL A O 855 ATOM 365 C CB . VAL A 855 52 . -6.686 21.084 37.598 1.00 20.00 ? ? ? ? ? . 52 VAL A CB 855 ATOM 366 C CG1 . VAL A 855 52 . -6.805 21.587 39.029 1.00 20.00 ? ? ? ? ? . 52 VAL A CG1 855 ATOM 367 C CG2 . VAL A 855 52 . -7.606 19.897 37.378 1.00 20.00 ? ? ? ? ? . 52 VAL A CG2 855 ATOM 368 N N . VAL A 855 53 . -5.641 21.653 34.635 1.00 20.00 ? ? ? ? ? . 53 VAL A N 855 ATOM 369 C CA . VAL A 855 53 . -5.361 21.054 33.321 1.00 20.00 ? ? ? ? ? . 53 VAL A CA 855 ATOM 370 C C . VAL A 855 53 . -5.135 19.537 33.359 1.00 20.00 ? ? ? ? ? . 53 VAL A C 855 ATOM 371 O O . VAL A 855 53 . -5.607 18.830 32.481 1.00 20.00 ? ? ? ? ? . 53 VAL A O 855 ATOM 372 C CB . VAL A 855 53 . -4.111 21.647 32.649 1.00 20.00 ? ? ? ? ? . 53 VAL A CB 855 ATOM 373 C CG1 . VAL A 855 53 . -4.166 21.410 31.147 1.00 20.00 ? ? ? ? ? . 53 VAL A CG1 855 ATOM 374 C CG2 . VAL A 855 53 . -3.978 23.099 32.946 1.00 20.00 ? ? ? ? ? . 53 VAL A CG2 855 ATOM 375 N N . ASP A 855 54 . -4.389 19.049 34.346 1.00 20.00 ? ? ? ? ? . 54 ASP A N 855 ATOM 376 C CA . ASP A 855 54 . -4.083 17.614 34.492 1.00 20.00 ? ? ? ? ? . 54 ASP A CA 855 ATOM 377 C C . ASP A 855 54 . -3.591 16.931 33.206 1.00 20.00 ? ? ? ? ? . 54 ASP A C 855 ATOM 378 O O . ASP A 855 54 . -4.387 16.447 32.380 1.00 20.00 ? ? ? ? ? . 54 ASP A O 855 ATOM 379 C CB . ASP A 855 54 . -5.300 16.856 35.031 1.00 20.00 ? ? ? ? ? . 54 ASP A CB 855 ATOM 380 C CG . ASP A 855 54 . -4.916 15.554 35.724 1.00 20.00 ? ? ? ? ? . 54 ASP A CG 855 ATOM 381 O OD1 . ASP A 855 54 . -3.723 15.187 35.687 1.00 20.00 ? ? ? ? ? . 54 ASP A OD1 855 ATOM 382 O OD2 . ASP A 855 54 . -5.802 14.894 36.306 1.00 20.00 ? ? ? ? ? 1- 54 ASP A OD2 855 ATOM 383 N N . THR A 855 55 . -2.270 16.868 33.058 1.00 20.00 ? ? ? ? ? . 55 THR A N 855 ATOM 384 C CA . THR A 855 55 . -1.651 16.276 31.877 1.00 20.00 ? ? ? ? ? . 55 THR A CA 855 ATOM 385 C C . THR A 855 55 . -0.742 15.114 32.276 1.00 20.00 ? ? ? ? ? . 55 THR A C 855 ATOM 386 O O . THR A 855 55 . -0.311 15.012 33.427 1.00 20.00 ? ? ? ? ? . 55 THR A O 855 ATOM 387 C CB . THR A 855 55 . -0.813 17.307 31.089 1.00 20.00 ? ? ? ? ? . 55 THR A CB 855 ATOM 388 C CG2 . THR A 855 55 . -1.588 18.606 30.884 1.00 20.00 ? ? ? ? ? . 55 THR A CG2 855 ATOM 389 O OG1 . THR A 855 55 . 0.398 17.586 31.807 1.00 20.00 ? ? ? ? ? . 55 THR A OG1 855 ATOM 390 N N . PHE A 855 56 . -0.471 14.240 31.315 1.00 20.00 ? ? ? ? ? . 56 PHE A N 855 ATOM 391 C CA . PHE A 855 56 . 0.465 13.146 31.489 1.00 20.00 ? ? ? ? ? . 56 PHE A CA 855 ATOM 392 C C . PHE A 855 56 . 1.506 13.203 30.379 1.00 20.00 ? ? ? ? ? . 56 PHE A C 855 ATOM 393 O O . PHE A 855 56 . 1.175 13.094 29.203 1.00 20.00 ? ? ? ? ? . 56 PHE A O 855 ATOM 394 C CB . PHE A 855 56 . -0.276 11.808 31.496 1.00 20.00 ? ? ? ? ? . 56 PHE A CB 855 ATOM 395 C CG . PHE A 855 56 . -1.152 11.625 32.696 1.00 20.00 ? ? ? ? ? . 56 PHE A CG 855 ATOM 396 C CD1 . PHE A 855 56 . -2.460 12.099 32.705 1.00 20.00 ? ? ? ? ? . 56 PHE A CD1 855 ATOM 397 C CD2 . PHE A 855 56 . -0.654 11.017 33.832 1.00 20.00 ? ? ? ? ? . 56 PHE A CD2 855 ATOM 398 C CE1 . PHE A 855 56 . -3.261 11.940 33.827 1.00 20.00 ? ? ? ? ? . 56 PHE A CE1 855 ATOM 399 C CE2 . PHE A 855 56 . -1.449 10.853 34.957 1.00 20.00 ? ? ? ? ? . 56 PHE A CE2 855 ATOM 400 C CZ . PHE A 855 56 . -2.757 11.313 34.949 1.00 20.00 ? ? ? ? ? . 56 PHE A CZ 855 ATOM 401 N N . ILE A 855 57 . 2.760 13.404 30.760 1.00 20.00 ? ? ? ? ? . 57 ILE A N 855 ATOM 402 C CA . ILE A 855 57 . 3.864 13.579 29.820 1.00 20.00 ? ? ? ? ? . 57 ILE A CA 855 ATOM 403 C C . ILE A 855 57 . 4.701 12.316 29.794 1.00 20.00 ? ? ? ? ? . 57 ILE A C 855 ATOM 404 O O . ILE A 855 57 . 5.137 11.833 30.851 1.00 20.00 ? ? ? ? ? . 57 ILE A O 855 ATOM 405 C CB . ILE A 855 57 . 4.744 14.763 30.201 1.00 20.00 ? ? ? ? ? . 57 ILE A CB 855 ATOM 406 C CG1 . ILE A 855 57 . 3.886 16.024 30.291 1.00 20.00 ? ? ? ? ? . 57 ILE A CG1 855 ATOM 407 C CG2 . ILE A 855 57 . 5.868 14.950 29.195 1.00 20.00 ? ? ? ? ? . 57 ILE A CG2 855 ATOM 408 C CD1 . ILE A 855 57 . 4.549 17.125 31.105 1.00 20.00 ? ? ? ? ? . 57 ILE A CD1 855 ATOM 409 N N . SER A 855 58 . 4.900 11.757 28.603 1.00 20.00 ? ? ? ? ? . 58 SER A N 855 ATOM 410 C CA . SER A 855 58 . 5.619 10.486 28.503 1.00 20.00 ? ? ? ? ? . 58 SER A CA 855 ATOM 411 C C . SER A 855 58 . 6.430 10.401 27.222 1.00 20.00 ? ? ? ? ? . 58 SER A C 855 ATOM 412 O O . SER A 855 58 . 6.230 11.186 26.306 1.00 20.00 ? ? ? ? ? . 58 SER A O 855 ATOM 413 C CB . SER A 855 58 . 4.634 9.313 28.593 1.00 20.00 ? ? ? ? ? . 58 SER A CB 855 ATOM 414 O OG . SER A 855 58 . 3.808 9.247 27.436 1.00 20.00 ? ? ? ? ? . 58 SER A OG 855 ATOM 415 N N . TYR A 855 59 . 7.371 9.462 27.193 1.00 20.00 ? ? ? ? ? . 59 TYR A N 855 ATOM 416 C CA . TYR A 855 59 . 8.101 9.122 25.984 1.00 20.00 ? ? ? ? ? . 59 TYR A CA 855 ATOM 417 C C . TYR A 855 59 . 7.549 7.816 25.443 1.00 20.00 ? ? ? ? ? . 59 TYR A C 855 ATOM 418 O O . TYR A 855 59 . 7.503 6.800 26.151 1.00 20.00 ? ? ? ? ? . 59 TYR A O 855 ATOM 419 C CB . TYR A 855 59 . 9.600 8.994 26.258 1.00 20.00 ? ? ? ? ? . 59 TYR A CB 855 ATOM 420 C CG . TYR A 855 59 . 10.381 8.500 25.067 1.00 20.00 ? ? ? ? ? . 59 TYR A CG 855 ATOM 421 C CD1 . TYR A 855 59 . 10.534 9.280 23.947 1.00 20.00 ? ? ? ? ? . 59 TYR A CD1 855 ATOM 422 C CD2 . TYR A 855 59 . 10.992 7.252 25.087 1.00 20.00 ? ? ? ? ? . 59 TYR A CD2 855 ATOM 423 C CE1 . TYR A 855 59 . 11.245 8.830 22.856 1.00 20.00 ? ? ? ? ? . 59 TYR A CE1 855 ATOM 424 C CE2 . TYR A 855 59 . 11.709 6.798 24.007 1.00 20.00 ? ? ? ? ? . 59 TYR A CE2 855 ATOM 425 C CZ . TYR A 855 59 . 11.833 7.590 22.897 1.00 20.00 ? ? ? ? ? . 59 TYR A CZ 855 ATOM 426 O OH . TYR A 855 59 . 12.548 7.148 21.811 1.00 20.00 ? ? ? ? ? . 59 TYR A OH 855 ATOM 427 N N . ASN A 855 60 . 7.093 7.862 24.194 1.00 20.00 ? ? ? ? ? . 60 ASN A N 855 ATOM 428 C CA . ASN A 855 60 . 6.570 6.687 23.510 1.00 20.00 ? ? ? ? ? . 60 ASN A CA 855 ATOM 429 C C . ASN A 855 60 . 7.688 6.006 22.732 1.00 20.00 ? ? ? ? ? . 60 ASN A C 855 ATOM 430 O O . ASN A 855 60 . 8.100 6.479 21.673 1.00 20.00 ? ? ? ? ? . 60 ASN A O 855 ATOM 431 C CB . ASN A 855 60 . 5.425 7.101 22.587 1.00 20.00 ? ? ? ? ? . 60 ASN A CB 855 ATOM 432 C CG . ASN A 855 60 . 4.686 5.917 21.987 1.00 20.00 ? ? ? ? ? . 60 ASN A CG 855 ATOM 433 N ND2 . ASN A 855 60 . 3.439 6.151 21.590 1.00 20.00 ? ? ? ? ? . 60 ASN A ND2 855 ATOM 434 O OD1 . ASN A 855 60 . 5.222 4.816 21.867 1.00 20.00 ? ? ? ? ? . 60 ASN A OD1 855 ATOM 435 N N . ARG A 855 61 . 8.185 4.903 23.268 1.00 20.00 ? ? ? ? ? . 61 ARG A N 855 ATOM 436 C CA . ARG A 855 61 . 9.317 4.217 22.659 1.00 20.00 ? ? ? ? ? . 61 ARG A CA 855 ATOM 437 C C . ARG A 855 61 . 8.932 3.576 21.334 1.00 20.00 ? ? ? ? ? . 61 ARG A C 855 ATOM 438 O O . ARG A 855 61 . 9.794 3.317 20.492 1.00 20.00 ? ? ? ? ? . 61 ARG A O 855 ATOM 439 C CB . ARG A 855 61 . 9.869 3.149 23.598 1.00 20.00 ? ? ? ? ? . 61 ARG A CB 855 ATOM 440 C CG . ARG A 855 61 . 10.383 3.655 24.928 1.00 20.00 ? ? ? ? ? . 61 ARG A CG 855 ATOM 441 C CD . ARG A 855 61 . 11.198 2.582 25.624 1.00 20.00 ? ? ? ? ? . 61 ARG A CD 855 ATOM 442 N NE . ARG A 855 61 . 11.622 3.026 26.943 1.00 20.00 ? ? ? ? ? . 61 ARG A NE 855 ATOM 443 C CZ . ARG A 855 61 . 12.652 3.838 27.157 1.00 20.00 ? ? ? ? ? . 61 ARG A CZ 855 ATOM 444 N NH1 . ARG A 855 61 . 13.361 4.300 26.137 1.00 20.00 ? ? ? ? ? 1+ 61 ARG A NH1 855 ATOM 445 N NH2 . ARG A 855 61 . 12.974 4.192 28.387 1.00 20.00 ? ? ? ? ? . 61 ARG A NH2 855 ATOM 446 N N . HIS A 855 62 . 7.651 3.276 21.158 1.00 20.00 ? ? ? ? ? . 62 HIS A N 855 ATOM 447 C CA . HIS A 855 62 . 7.219 2.628 19.928 1.00 20.00 ? ? ? ? ? . 62 HIS A CA 855 ATOM 448 C C . HIS A 855 62 . 7.250 3.576 18.739 1.00 20.00 ? ? ? ? ? . 62 HIS A C 855 ATOM 449 O O . HIS A 855 62 . 7.551 3.154 17.620 1.00 20.00 ? ? ? ? ? . 62 HIS A O 855 ATOM 450 C CB . HIS A 855 62 . 5.808 2.061 20.070 1.00 20.00 ? ? ? ? ? . 62 HIS A CB 855 ATOM 451 C CG . HIS A 855 62 . 5.405 1.183 18.927 1.00 20.00 ? ? ? ? ? . 62 HIS A CG 855 ATOM 452 C CD2 . HIS A 855 62 . 4.499 1.363 17.938 1.00 20.00 ? ? ? ? ? . 62 HIS A CD2 855 ATOM 453 N ND1 . HIS A 855 62 . 5.988 -0.046 18.700 1.00 20.00 ? ? ? ? ? . 62 HIS A ND1 855 ATOM 454 C CE1 . HIS A 855 62 . 5.450 -0.591 17.622 1.00 20.00 ? ? ? ? ? . 62 HIS A CE1 855 ATOM 455 N NE2 . HIS A 855 62 . 4.543 0.238 17.141 1.00 20.00 ? ? ? ? ? . 62 HIS A NE2 855 ATOM 456 N N . ASN A 855 63 . 6.916 4.841 18.985 1.00 20.00 ? ? ? ? ? . 63 ASN A N 855 ATOM 457 C CA . ASN A 855 63 . 6.820 5.844 17.937 1.00 20.00 ? ? ? ? ? . 63 ASN A CA 855 ATOM 458 C C . ASN A 855 63 . 7.953 6.862 17.955 1.00 20.00 ? ? ? ? ? . 63 ASN A C 855 ATOM 459 O O . ASN A 855 63 . 8.001 7.729 17.077 1.00 20.00 ? ? ? ? ? . 63 ASN A O 855 ATOM 460 C CB . ASN A 855 63 . 5.491 6.603 18.054 1.00 20.00 ? ? ? ? ? . 63 ASN A CB 855 ATOM 461 C CG . ASN A 855 63 . 4.284 5.698 17.935 1.00 20.00 ? ? ? ? ? . 63 ASN A CG 855 ATOM 462 N ND2 . ASN A 855 63 . 3.210 6.055 18.630 1.00 20.00 ? ? ? ? ? . 63 ASN A ND2 855 ATOM 463 O OD1 . ASN A 855 63 . 4.307 4.701 17.216 1.00 20.00 ? ? ? ? ? . 63 ASN A OD1 855 ATOM 464 N N . ASP A 855 64 . 8.836 6.767 18.954 1.00 20.00 ? ? ? ? ? . 64 ASP A N 855 ATOM 465 C CA . ASP A 855 64 . 9.878 7.772 19.188 1.00 20.00 ? ? ? ? ? . 64 ASP A CA 855 ATOM 466 C C . ASP A 855 64 . 9.274 9.178 19.251 1.00 20.00 ? ? ? ? ? . 64 ASP A C 855 ATOM 467 O O . ASP A 855 64 . 9.769 10.098 18.598 1.00 20.00 ? ? ? ? ? . 64 ASP A O 855 ATOM 468 C CB . ASP A 855 64 . 10.962 7.702 18.101 1.00 20.00 ? ? ? ? ? . 64 ASP A CB 855 ATOM 469 C CG . ASP A 855 64 . 12.195 8.530 18.440 1.00 20.00 ? ? ? ? ? . 64 ASP A CG 855 ATOM 470 O OD1 . ASP A 855 64 . 12.470 8.719 19.634 1.00 20.00 ? ? ? ? ? . 64 ASP A OD1 855 ATOM 471 O OD2 . ASP A 855 64 . 12.892 9.001 17.516 1.00 20.00 ? ? ? ? ? 1- 64 ASP A OD2 855 ATOM 472 N N . SER A 855 65 . 8.221 9.340 20.055 1.00 20.00 ? ? ? ? ? . 65 SER A N 855 ATOM 473 C CA . SER A 855 65 . 7.550 10.635 20.214 1.00 20.00 ? ? ? ? ? . 65 SER A CA 855 ATOM 474 C C . SER A 855 65 . 7.483 11.038 21.679 1.00 20.00 ? ? ? ? ? . 65 SER A C 855 ATOM 475 O O . SER A 855 65 . 7.488 10.178 22.559 1.00 20.00 ? ? ? ? ? . 65 SER A O 855 ATOM 476 C CB . SER A 855 65 . 6.133 10.587 19.642 1.00 20.00 ? ? ? ? ? . 65 SER A CB 855 ATOM 477 O OG . SER A 855 65 . 5.357 9.600 20.303 1.00 20.00 ? ? ? ? ? . 65 SER A OG 855 ATOM 478 N N . ILE A 855 66 . 7.413 12.341 21.929 1.00 20.00 ? ? ? ? ? . 66 ILE A N 855 ATOM 479 C CA . ILE A 855 66 . 7.038 12.834 23.251 1.00 20.00 ? ? ? ? ? . 66 ILE A CA 855 ATOM 480 C C . ILE A 855 66 . 5.531 13.037 23.226 1.00 20.00 ? ? ? ? ? . 66 ILE A C 855 ATOM 481 O O . ILE A 855 66 . 5.016 13.720 22.329 1.00 20.00 ? ? ? ? ? . 66 ILE A O 855 ATOM 482 C CB . ILE A 855 66 . 7.716 14.150 23.607 1.00 20.00 ? ? ? ? ? . 66 ILE A CB 855 ATOM 483 C CG1 . ILE A 855 66 . 9.233 14.017 23.536 1.00 20.00 ? ? ? ? ? . 66 ILE A CG1 855 ATOM 484 C CG2 . ILE A 855 66 . 7.252 14.623 24.981 1.00 20.00 ? ? ? ? ? . 66 ILE A CG2 855 ATOM 485 C CD1 . ILE A 855 66 . 9.951 15.343 23.681 1.00 20.00 ? ? ? ? ? . 66 ILE A CD1 855 ATOM 486 N N . GLU A 855 67 . 4.820 12.443 24.180 1.00 20.00 ? ? ? ? ? . 67 GLU A N 855 ATOM 487 C CA . GLU A 855 67 . 3.358 12.531 24.188 1.00 20.00 ? ? ? ? ? . 67 GLU A CA 855 ATOM 488 C C . GLU A 855 67 . 2.863 13.285 25.405 1.00 20.00 ? ? ? ? ? . 67 GLU A C 855 ATOM 489 O O . GLU A 855 67 . 3.341 13.066 26.525 1.00 20.00 ? ? ? ? ? . 67 GLU A O 855 ATOM 490 C CB . GLU A 855 67 . 2.708 11.138 24.160 1.00 20.00 ? ? ? ? ? . 67 GLU A CB 855 ATOM 491 C CG . GLU A 855 67 . 3.021 10.300 22.930 1.00 20.00 ? ? ? ? ? . 67 GLU A CG 855 ATOM 492 C CD . GLU A 855 67 . 2.250 8.987 22.900 1.00 20.00 ? ? ? ? ? . 67 GLU A CD 855 ATOM 493 O OE1 . GLU A 855 67 . 1.719 8.570 23.954 1.00 20.00 ? ? ? ? ? . 67 GLU A OE1 855 ATOM 494 O OE2 . GLU A 855 67 . 2.178 8.366 21.818 1.00 20.00 ? ? ? ? ? 1- 67 GLU A OE2 855 ATOM 495 N N . ILE A 855 68 . 1.888 14.165 25.196 1.00 20.00 ? ? ? ? ? . 68 ILE A N 855 ATOM 496 C CA . ILE A 855 68 . 1.164 14.739 26.315 1.00 20.00 ? ? ? ? ? . 68 ILE A CA 855 ATOM 497 C C . ILE A 855 68 . -0.316 14.469 26.141 1.00 20.00 ? ? ? ? ? . 68 ILE A C 855 ATOM 498 O O . ILE A 855 68 . -0.910 14.832 25.106 1.00 20.00 ? ? ? ? ? . 68 ILE A O 855 ATOM 499 C CB . ILE A 855 68 . 1.380 16.234 26.444 1.00 20.00 ? ? ? ? ? . 68 ILE A CB 855 ATOM 500 C CG1 . ILE A 855 68 . 2.875 16.548 26.484 1.00 20.00 ? ? ? ? ? . 68 ILE A CG1 855 ATOM 501 C CG2 . ILE A 855 68 . 0.712 16.739 27.706 1.00 20.00 ? ? ? ? ? . 68 ILE A CG2 855 ATOM 502 C CD1 . ILE A 855 68 . 3.163 18.004 26.681 1.00 20.00 ? ? ? ? ? . 68 ILE A CD1 855 ATOM 503 N N . ARG A 855 69 . -0.912 13.825 27.134 1.00 20.00 ? ? ? ? ? . 69 ARG A N 855 ATOM 504 C CA . ARG A 855 69 . -2.345 13.548 27.101 1.00 20.00 ? ? ? ? ? . 69 ARG A CA 855 ATOM 505 C C . ARG A 855 69 . -2.953 14.068 28.392 1.00 20.00 ? ? ? ? ? . 69 ARG A C 855 ATOM 506 O O . ARG A 855 69 . -2.274 14.126 29.420 1.00 20.00 ? ? ? ? ? . 69 ARG A O 855 ATOM 507 C CB . ARG A 855 69 . -2.616 12.050 26.936 1.00 20.00 ? ? ? ? ? . 69 ARG A CB 855 ATOM 508 C CG . ARG A 855 69 . -2.214 11.234 28.149 1.00 20.00 ? ? ? ? ? . 69 ARG A CG 855 ATOM 509 C CD . ARG A 855 69 . -2.659 9.785 28.071 1.00 20.00 ? ? ? ? ? . 69 ARG A CD 855 ATOM 510 N NE . ARG A 855 69 . -2.222 9.041 29.252 1.00 20.00 ? ? ? ? ? . 69 ARG A NE 855 ATOM 511 C CZ . ARG A 855 69 . -2.859 9.048 30.422 1.00 20.00 ? ? ? ? ? . 69 ARG A CZ 855 ATOM 512 N NH1 . ARG A 855 69 . -3.964 9.766 30.580 1.00 20.00 ? ? ? ? ? 1+ 69 ARG A NH1 855 ATOM 513 N NH2 . ARG A 855 69 . -2.390 8.338 31.441 1.00 20.00 ? ? ? ? ? . 69 ARG A NH2 855 ATOM 514 N N . GLY A 855 70 . -4.217 14.470 28.356 1.00 20.00 ? ? ? ? ? . 70 GLY A N 855 ATOM 515 C CA . GLY A 855 70 . -4.833 14.982 29.563 1.00 20.00 ? ? ? ? ? . 70 GLY A CA 855 ATOM 516 C C . GLY A 855 70 . -6.261 15.427 29.339 1.00 20.00 ? ? ? ? ? . 70 GLY A C 855 ATOM 517 O O . GLY A 855 70 . -6.864 15.138 28.294 1.00 20.00 ? ? ? ? ? . 70 GLY A O 855 ATOM 518 N N . VAL A 855 71 . -6.805 16.130 30.326 1.00 20.00 ? ? ? ? ? . 71 VAL A N 855 ATOM 519 C CA . VAL A 855 71 . -8.199 16.552 30.289 1.00 20.00 ? ? ? ? ? . 71 VAL A CA 855 ATOM 520 C C . VAL A 855 71 . -8.322 18.032 30.609 1.00 20.00 ? ? ? ? ? . 71 VAL A C 855 ATOM 521 O O . VAL A 855 71 . -7.924 18.471 31.679 1.00 20.00 ? ? ? ? ? . 71 VAL A O 855 ATOM 522 C CB . VAL A 855 71 . -9.055 15.756 31.290 1.00 20.00 ? ? ? ? ? . 71 VAL A CB 855 ATOM 523 C CG1 . VAL A 855 71 . -10.498 16.205 31.212 1.00 20.00 ? ? ? ? ? . 71 VAL A CG1 855 ATOM 524 C CG2 . VAL A 855 71 . -8.959 14.267 31.012 1.00 20.00 ? ? ? ? ? . 71 VAL A CG2 855 ATOM 525 N N . LEU A 855 72 . -8.876 18.799 29.681 1.00 20.00 ? ? ? ? ? . 72 LEU A N 855 ATOM 526 C CA . LEU A 855 72 . -9.092 20.222 29.897 1.00 20.00 ? ? ? ? ? . 72 LEU A CA 855 ATOM 527 C C . LEU A 855 72 . -10.399 20.482 30.648 1.00 20.00 ? ? ? ? ? . 72 LEU A C 855 ATOM 528 O O . LEU A 855 72 . -11.314 19.658 30.611 1.00 20.00 ? ? ? ? ? . 72 LEU A O 855 ATOM 529 C CB . LEU A 855 72 . -9.080 20.950 28.552 1.00 20.00 ? ? ? ? ? . 72 LEU A CB 855 ATOM 530 C CG . LEU A 855 72 . -7.692 20.924 27.907 1.00 20.00 ? ? ? ? ? . 72 LEU A CG 855 ATOM 531 C CD1 . LEU A 855 72 . -7.752 21.280 26.445 1.00 20.00 ? ? ? ? ? . 72 LEU A CD1 855 ATOM 532 C CD2 . LEU A 855 72 . -6.786 21.883 28.628 1.00 20.00 ? ? ? ? ? . 72 LEU A CD2 855 ATOM 533 N N . PRO A 855 73 . -10.472 21.610 31.377 1.00 20.00 ? ? ? ? ? . 73 PRO A N 855 ATOM 534 C CA . PRO A 855 73 . -11.738 21.993 32.011 1.00 20.00 ? ? ? ? ? . 73 PRO A CA 855 ATOM 535 C C . PRO A 855 73 . -12.871 22.095 30.991 1.00 20.00 ? ? ? ? ? . 73 PRO A C 855 ATOM 536 O O . PRO A 855 73 . -12.607 22.352 29.815 1.00 20.00 ? ? ? ? ? . 73 PRO A O 855 ATOM 537 C CB . PRO A 855 73 . -11.424 23.361 32.614 1.00 20.00 ? ? ? ? ? . 73 PRO A CB 855 ATOM 538 C CG . PRO A 855 73 . -9.967 23.311 32.899 1.00 20.00 ? ? ? ? ? . 73 PRO A CG 855 ATOM 539 C CD . PRO A 855 73 . -9.350 22.456 31.822 1.00 20.00 ? ? ? ? ? . 73 PRO A CD 855 ATOM 540 N N . GLU A 855 74 . -14.104 21.888 31.444 1.00 20.00 ? ? ? ? ? . 74 GLU A N 855 ATOM 541 C CA . GLU A 855 74 . -15.287 21.939 30.589 1.00 20.00 ? ? ? ? ? . 74 GLU A CA 855 ATOM 542 C C . GLU A 855 74 . -15.396 23.237 29.807 1.00 20.00 ? ? ? ? ? . 74 GLU A C 855 ATOM 543 O O . GLU A 855 74 . -15.610 23.223 28.594 1.00 20.00 ? ? ? ? ? . 74 GLU A O 855 ATOM 544 C CB . GLU A 855 74 . -16.540 21.744 31.438 1.00 20.00 ? ? ? ? ? . 74 GLU A CB 855 ATOM 545 C CG . GLU A 855 74 . -17.803 21.403 30.662 1.00 20.00 ? ? ? ? ? . 74 GLU A CG 855 ATOM 546 C CD . GLU A 855 74 . -19.008 21.296 31.571 1.00 20.00 ? ? ? ? ? . 74 GLU A CD 855 ATOM 547 O OE1 . GLU A 855 74 . -19.564 22.351 31.944 1.00 20.00 ? ? ? ? ? . 74 GLU A OE1 855 ATOM 548 O OE2 . GLU A 855 74 . -19.393 20.161 31.922 1.00 20.00 ? ? ? ? ? 1- 74 GLU A OE2 855 ATOM 549 N N . GLU A 855 75 . -15.265 24.360 30.504 1.00 20.00 ? ? ? ? ? . 75 GLU A N 855 ATOM 550 C CA . GLU A 855 75 . -15.276 25.647 29.830 1.00 20.00 ? ? ? ? ? . 75 GLU A CA 855 ATOM 551 C C . GLU A 855 75 . -13.854 26.075 29.519 1.00 20.00 ? ? ? ? ? . 75 GLU A C 855 ATOM 552 O O . GLU A 855 75 . -13.195 26.732 30.332 1.00 20.00 ? ? ? ? ? . 75 GLU A O 855 ATOM 553 C CB . GLU A 855 75 . -15.975 26.711 30.672 1.00 20.00 ? ? ? ? ? . 75 GLU A CB 855 ATOM 554 C CG . GLU A 855 75 . -17.439 26.435 30.919 1.00 20.00 ? ? ? ? ? . 75 GLU A CG 855 ATOM 555 C CD . GLU A 855 75 . -18.127 27.568 31.653 1.00 20.00 ? ? ? ? ? . 75 GLU A CD 855 ATOM 556 O OE1 . GLU A 855 75 . -18.226 28.674 31.077 1.00 20.00 ? ? ? ? ? . 75 GLU A OE1 855 ATOM 557 O OE2 . GLU A 855 75 . -18.563 27.354 32.805 1.00 20.00 ? ? ? ? ? 1- 75 GLU A OE2 855 ATOM 558 N N . THR A 855 76 . -13.384 25.683 28.339 1.00 20.00 ? ? ? ? ? . 76 THR A N 855 ATOM 559 C CA . THR A 855 76 . -12.064 26.063 27.867 1.00 20.00 ? ? ? ? ? . 76 THR A CA 855 ATOM 560 C C . THR A 855 76 . -12.174 26.632 26.464 1.00 20.00 ? ? ? ? ? . 76 THR A C 855 ATOM 561 O O . THR A 855 76 . -12.955 26.142 25.640 1.00 20.00 ? ? ? ? ? . 76 THR A O 855 ATOM 562 C CB . THR A 855 76 . -11.087 24.861 27.879 1.00 20.00 ? ? ? ? ? . 76 THR A CB 855 ATOM 563 C CG2 . THR A 855 76 . -11.646 23.710 27.079 1.00 20.00 ? ? ? ? ? . 76 THR A CG2 855 ATOM 564 O OG1 . THR A 855 76 . -9.824 25.245 27.318 1.00 20.00 ? ? ? ? ? . 76 THR A OG1 855 ATOM 565 N N . ASN A 855 77 . -11.420 27.691 26.204 1.00 20.00 ? ? ? ? ? . 77 ASN A N 855 ATOM 566 C CA . ASN A 855 77 . -11.298 28.215 24.850 1.00 20.00 ? ? ? ? ? . 77 ASN A CA 855 ATOM 567 C C . ASN A 855 77 . -9.969 27.755 24.241 1.00 20.00 ? ? ? ? ? . 77 ASN A C 855 ATOM 568 O O . ASN A 855 77 . -8.918 27.893 24.881 1.00 20.00 ? ? ? ? ? . 77 ASN A O 855 ATOM 569 C CB . ASN A 855 77 . -11.388 29.748 24.835 1.00 20.00 ? ? ? ? ? . 77 ASN A CB 855 ATOM 570 C CG . ASN A 855 77 . -12.698 30.285 25.428 1.00 20.00 ? ? ? ? ? . 77 ASN A CG 855 ATOM 571 N ND2 . ASN A 855 77 . -12.630 31.480 26.004 1.00 20.00 ? ? ? ? ? . 77 ASN A ND2 855 ATOM 572 O OD1 . ASN A 855 77 . -13.754 29.652 25.343 1.00 20.00 ? ? ? ? ? . 77 ASN A OD1 855 ATOM 573 N N . ILE A 855 78 . -10.001 27.211 23.024 1.00 20.00 ? ? ? ? ? . 78 ILE A N 855 ATOM 574 C CA . ILE A 855 78 . -8.764 26.845 22.330 1.00 20.00 ? ? ? ? ? . 78 ILE A CA 855 ATOM 575 C C . ILE A 855 78 . -8.641 27.518 20.973 1.00 20.00 ? ? ? ? ? . 78 ILE A C 855 ATOM 576 O O . ILE A 855 78 . -9.557 27.455 20.148 1.00 20.00 ? ? ? ? ? . 78 ILE A O 855 ATOM 577 C CB . ILE A 855 78 . -8.621 25.323 22.147 1.00 20.00 ? ? ? ? ? . 78 ILE A CB 855 ATOM 578 C CG1 . ILE A 855 78 . -8.544 24.635 23.507 1.00 20.00 ? ? ? ? ? . 78 ILE A CG1 855 ATOM 579 C CG2 . ILE A 855 78 . -7.366 24.992 21.354 1.00 20.00 ? ? ? ? ? . 78 ILE A CG2 855 ATOM 580 C CD1 . ILE A 855 78 . -8.145 23.178 23.428 1.00 20.00 ? ? ? ? ? . 78 ILE A CD1 855 ATOM 581 N N . GLY A 855 79 . -7.521 28.201 20.765 1.00 20.00 ? ? ? ? ? . 79 GLY A N 855 ATOM 582 C CA . GLY A 855 79 . -7.187 28.725 19.459 1.00 20.00 ? ? ? ? ? . 79 GLY A CA 855 ATOM 583 C C . GLY A 855 79 . -6.097 27.863 18.862 1.00 20.00 ? ? ? ? ? . 79 GLY A C 855 ATOM 584 O O . GLY A 855 79 . -5.220 27.368 19.574 1.00 20.00 ? ? ? ? ? . 79 GLY A O 855 ATOM 585 N N . CYS A 855 80 . -6.161 27.659 17.554 1.00 20.00 ? ? ? ? ? . 80 CYS A N 855 ATOM 586 C CA . CYS A 855 80 . -5.167 26.864 16.856 1.00 20.00 ? ? ? ? ? . 80 CYS A CA 855 ATOM 587 C C . CYS A 855 80 . -4.704 27.593 15.605 1.00 20.00 ? ? ? ? ? . 80 CYS A C 855 ATOM 588 O O . CYS A 855 80 . -5.523 28.115 14.843 1.00 20.00 ? ? ? ? ? . 80 CYS A O 855 ATOM 589 C CB . CYS A 855 80 . -5.724 25.492 16.491 1.00 20.00 ? ? ? ? ? . 80 CYS A CB 855 ATOM 590 S SG . CYS A 855 80 . -4.535 24.457 15.622 1.00 20.00 ? ? ? ? ? . 80 CYS A SG 855 ATOM 591 N N . ALA A 855 81 . -3.391 27.633 15.396 1.00 20.00 ? ? ? ? ? . 81 ALA A N 855 ATOM 592 C CA . ALA A 855 81 . -2.835 28.290 14.219 1.00 20.00 ? ? ? ? ? . 81 ALA A CA 855 ATOM 593 C C . ALA A 855 81 . -1.505 27.680 13.776 1.00 20.00 ? ? ? ? ? . 81 ALA A C 855 ATOM 594 O O . ALA A 855 81 . -0.840 26.984 14.546 1.00 20.00 ? ? ? ? ? . 81 ALA A O 855 ATOM 595 C CB . ALA A 855 81 . -2.660 29.781 14.487 1.00 20.00 ? ? ? ? ? . 81 ALA A CB 855 ATOM 596 N N . VAL A 855 82 . -1.136 27.944 12.524 1.00 20.00 ? ? ? ? ? . 82 VAL A N 855 ATOM 597 C CA . VAL A 855 82 . 0.200 27.643 12.024 1.00 20.00 ? ? ? ? ? . 82 VAL A CA 855 ATOM 598 C C . VAL A 855 82 . 0.811 28.885 11.385 1.00 20.00 ? ? ? ? ? . 82 VAL A C 855 ATOM 599 O O . VAL A 855 82 . 2.032 29.007 11.297 1.00 20.00 ? ? ? ? ? . 82 VAL A O 855 ATOM 600 C CB . VAL A 855 82 . 0.188 26.503 10.997 1.00 20.00 ? ? ? ? ? . 82 VAL A CB 855 ATOM 602 N N . ALA C 855 101 . 14.296 29.859 38.033 1.00 20.00 ? ? ? ? ? . 101 ALA C N 855 ATOM 603 C CA . ALA C 855 101 . 14.143 28.749 37.092 1.00 20.00 ? ? ? ? ? . 101 ALA C CA 855 ATOM 604 C C . ALA C 855 101 . 13.958 27.412 37.816 1.00 20.00 ? ? ? ? ? . 101 ALA C C 855 ATOM 605 O O . ALA C 855 101 . 14.394 27.243 38.952 1.00 20.00 ? ? ? ? ? . 101 ALA C O 855 ATOM 606 C CB . ALA C 855 101 . 15.348 28.680 36.163 1.00 20.00 ? ? ? ? ? . 101 ALA C CB 855 ATOM 607 N N . PHE C 855 102 . 13.298 26.457 37.167 1.00 20.00 ? ? ? ? ? . 102 PHE C N 855 ATOM 608 C CA . PHE C 855 102 . 13.253 25.102 37.712 1.00 20.00 ? ? ? ? ? . 102 PHE C CA 855 ATOM 609 C C . PHE C 855 102 . 13.476 24.088 36.601 1.00 20.00 ? ? ? ? ? . 102 PHE C C 855 ATOM 610 O O . PHE C 855 102 . 13.333 24.397 35.414 1.00 20.00 ? ? ? ? ? . 102 PHE C O 855 ATOM 611 C CB . PHE C 855 102 . 11.931 24.830 38.437 1.00 20.00 ? ? ? ? ? . 102 PHE C CB 855 ATOM 612 C CG . PHE C 855 102 . 10.744 24.775 37.531 1.00 20.00 ? ? ? ? ? . 102 PHE C CG 855 ATOM 613 C CD1 . PHE C 855 102 . 10.039 25.927 37.223 1.00 20.00 ? ? ? ? ? . 102 PHE C CD1 855 ATOM 614 C CD2 . PHE C 855 102 . 10.323 23.567 37.011 1.00 20.00 ? ? ? ? ? . 102 PHE C CD2 855 ATOM 615 C CE1 . PHE C 855 102 . 8.940 25.873 36.391 1.00 20.00 ? ? ? ? ? . 102 PHE C CE1 855 ATOM 616 C CE2 . PHE C 855 102 . 9.233 23.506 36.178 1.00 20.00 ? ? ? ? ? . 102 PHE C CE2 855 ATOM 617 C CZ . PHE C 855 102 . 8.540 24.662 35.867 1.00 20.00 ? ? ? ? ? . 102 PHE C CZ 855 ATOM 618 N N . ASP C 855 103 . 13.873 22.884 36.991 1.00 20.00 ? ? ? ? ? . 103 ASP C N 855 ATOM 619 C CA . ASP C 855 103 . 14.185 21.861 36.021 1.00 20.00 ? ? ? ? ? . 103 ASP C CA 855 ATOM 620 C C . ASP C 855 103 . 13.887 20.504 36.644 1.00 20.00 ? ? ? ? ? . 103 ASP C C 855 ATOM 621 O O . ASP C 855 103 . 14.209 20.269 37.813 1.00 20.00 ? ? ? ? ? . 103 ASP C O 855 ATOM 622 C CB . ASP C 855 103 . 15.648 22.006 35.599 1.00 20.00 ? ? ? ? ? . 103 ASP C CB 855 ATOM 623 C CG . ASP C 855 103 . 16.166 20.810 34.862 1.00 20.00 ? ? ? ? ? . 103 ASP C CG 855 ATOM 624 O OD1 . ASP C 855 103 . 15.735 20.598 33.711 1.00 20.00 ? ? ? ? ? . 103 ASP C OD1 855 ATOM 625 O OD2 . ASP C 855 103 . 17.021 20.091 35.419 1.00 20.00 ? ? ? ? ? 1- 103 ASP C OD2 855 ATOM 626 N N . ILE C 855 104 . 13.230 19.641 35.871 1.00 20.00 ? ? ? ? ? . 104 ILE C N 855 ATOM 627 C CA . ILE C 855 104 . 12.923 18.283 36.290 1.00 20.00 ? ? ? ? ? . 104 ILE C CA 855 ATOM 628 C C . ILE C 855 104 . 13.458 17.321 35.237 1.00 20.00 ? ? ? ? ? . 104 ILE C C 855 ATOM 629 O O . ILE C 855 104 . 13.342 17.580 34.048 1.00 20.00 ? ? ? ? ? . 104 ILE C O 855 ATOM 630 C CB . ILE C 855 104 . 11.408 18.083 36.469 1.00 20.00 ? ? ? ? ? . 104 ILE C CB 855 ATOM 631 C CG1 . ILE C 855 104 . 10.875 19.063 37.513 1.00 20.00 ? ? ? ? ? . 104 ILE C CG1 855 ATOM 632 C CG2 . ILE C 855 104 . 11.094 16.651 36.869 1.00 20.00 ? ? ? ? ? . 104 ILE C CG2 855 ATOM 633 C CD1 . ILE C 855 104 . 9.385 19.002 37.707 1.00 20.00 ? ? ? ? ? . 104 ILE C CD1 855 ATOM 634 N N . SER C 855 105 . 14.091 16.242 35.672 1.00 20.00 ? ? ? ? ? . 105 SER C N 855 ATOM 635 C CA . SER C 855 105 . 14.528 15.184 34.765 1.00 20.00 ? ? ? ? ? . 105 SER C CA 855 ATOM 636 C C . SER C 855 105 . 14.035 13.872 35.345 1.00 20.00 ? ? ? ? ? . 105 SER C C 855 ATOM 637 O O . SER C 855 105 . 14.173 13.655 36.550 1.00 20.00 ? ? ? ? ? . 105 SER C O 855 ATOM 638 C CB . SER C 855 105 . 16.053 15.180 34.618 1.00 20.00 ? ? ? ? ? . 105 SER C CB 855 ATOM 639 O OG . SER C 855 105 . 16.476 14.232 33.656 1.00 20.00 ? ? ? ? ? . 105 SER C OG 855 ATOM 640 N N . VAL C 855 106 . 13.423 13.022 34.520 1.00 20.00 ? ? ? ? ? . 106 VAL C N 855 ATOM 641 C CA . VAL C 855 106 . 13.000 11.704 34.986 1.00 20.00 ? ? ? ? ? . 106 VAL C CA 855 ATOM 642 C C . VAL C 855 106 . 13.404 10.648 33.975 1.00 20.00 ? ? ? ? ? . 106 VAL C C 855 ATOM 643 O O . VAL C 855 106 . 13.537 10.951 32.783 1.00 20.00 ? ? ? ? ? . 106 VAL C O 855 ATOM 644 C CB . VAL C 855 106 . 11.467 11.610 35.224 1.00 20.00 ? ? ? ? ? . 106 VAL C CB 855 ATOM 645 C CG1 . VAL C 855 106 . 10.998 12.692 36.185 1.00 20.00 ? ? ? ? ? . 106 VAL C CG1 855 ATOM 646 C CG2 . VAL C 855 106 . 10.712 11.688 33.912 1.00 20.00 ? ? ? ? ? . 106 VAL C CG2 855 ATOM 647 N N . ASN C 855 107 . 13.632 9.421 34.434 1.00 20.00 ? ? ? ? ? . 107 ASN C N 855 ATOM 648 C CA . ASN C 855 107 . 13.877 8.333 33.494 1.00 20.00 ? ? ? ? ? . 107 ASN C CA 855 ATOM 649 C C . ASN C 855 107 . 12.705 8.184 32.541 1.00 20.00 ? ? ? ? ? . 107 ASN C C 855 ATOM 650 O O . ASN C 855 107 . 11.551 8.219 32.960 1.00 20.00 ? ? ? ? ? . 107 ASN C O 855 ATOM 651 C CB . ASN C 855 107 . 14.124 7.019 34.234 1.00 20.00 ? ? ? ? ? . 107 ASN C CB 855 ATOM 652 C CG . ASN C 855 107 . 14.331 5.864 33.286 1.00 20.00 ? ? ? ? ? . 107 ASN C CG 855 ATOM 653 N ND2 . ASN C 855 107 . 15.561 5.690 32.822 1.00 20.00 ? ? ? ? ? . 107 ASN C ND2 855 ATOM 654 O OD1 . ASN C 855 107 . 13.397 5.127 32.979 1.00 20.00 ? ? ? ? ? . 107 ASN C OD1 855 ATOM 655 N N . ALA C 855 108 . 13.001 8.019 31.256 1.00 20.00 ? ? ? ? ? . 108 ALA C N 855 ATOM 656 C CA . ALA C 855 108 . 11.964 8.083 30.242 1.00 20.00 ? ? ? ? ? . 108 ALA C CA 855 ATOM 657 C C . ALA C 855 108 . 11.011 6.901 30.273 1.00 20.00 ? ? ? ? ? . 108 ALA C C 855 ATOM 658 O O . ALA C 855 108 . 10.082 6.866 29.495 1.00 20.00 ? ? ? ? ? . 108 ALA C O 855 ATOM 659 C CB . ALA C 855 108 . 12.590 8.205 28.868 1.00 20.00 ? ? ? ? ? . 108 ALA C CB 855 ATOM 660 N N . SER C 855 109 . 11.232 5.931 31.149 1.00 20.00 ? ? ? ? ? . 109 SER C N 855 ATOM 661 C CA A SER C 855 109 . 10.265 4.858 31.300 1.00 20.00 ? ? ? ? ? . 109 SER C CA 855 ATOM 662 C CA B SER C 855 109 . 10.273 4.852 31.318 1.00 20.00 ? ? ? ? ? . 109 SER C CA 855 ATOM 663 C C . SER C 855 109 . 9.152 5.305 32.242 1.00 20.00 ? ? ? ? ? . 109 SER C C 855 ATOM 664 O O . SER C 855 109 . 8.156 4.607 32.408 1.00 20.00 ? ? ? ? ? . 109 SER C O 855 ATOM 665 C CB A SER C 855 109 . 10.932 3.583 31.822 1.00 20.00 ? ? ? ? ? . 109 SER C CB 855 ATOM 666 C CB B SER C 855 109 . 10.948 3.604 31.882 1.00 20.00 ? ? ? ? ? . 109 SER C CB 855 ATOM 667 O OG A SER C 855 109 . 11.448 3.769 33.129 1.00 20.00 ? ? ? ? ? . 109 SER C OG 855 ATOM 668 O OG B SER C 855 109 . 11.900 3.094 30.965 1.00 20.00 ? ? ? ? ? . 109 SER C OG 855 ATOM 669 N N . LYS C 855 110 . 9.326 6.478 32.856 1.00 20.00 ? ? ? ? ? . 110 LYS C N 855 ATOM 670 C CA . LYS C 855 110 . 8.322 7.000 33.782 1.00 20.00 ? ? ? ? ? . 110 LYS C CA 855 ATOM 671 C C . LYS C 855 110 . 7.455 8.077 33.154 1.00 20.00 ? ? ? ? ? . 110 LYS C C 855 ATOM 672 O O . LYS C 855 110 . 7.851 8.735 32.186 1.00 20.00 ? ? ? ? ? . 110 LYS C O 855 ATOM 673 C CB . LYS C 855 110 . 8.990 7.548 35.047 1.00 20.00 ? ? ? ? ? . 110 LYS C CB 855 ATOM 674 C CG . LYS C 855 110 . 9.769 6.494 35.820 1.00 20.00 ? ? ? ? ? . 110 LYS C CG 855 ATOM 675 C CD . LYS C 855 110 . 10.266 7.027 37.157 1.00 20.00 ? ? ? ? ? . 110 LYS C CD 855 ATOM 676 C CE . LYS C 855 110 . 10.984 5.924 37.938 1.00 20.00 ? ? ? ? ? . 110 LYS C CE 855 ATOM 677 N NZ . LYS C 855 110 . 11.426 6.367 39.294 1.00 20.00 ? ? ? ? ? 1+ 110 LYS C NZ 855 ATOM 678 N N . THR C 855 111 . 6.262 8.245 33.714 1.00 20.00 ? ? ? ? ? . 111 THR C N 855 ATOM 679 C CA . THR C 855 111 . 5.346 9.268 33.234 1.00 20.00 ? ? ? ? ? . 111 THR C CA 855 ATOM 680 C C . THR C 855 111 . 5.236 10.373 34.268 1.00 20.00 ? ? ? ? ? . 111 THR C C 855 ATOM 681 O O . THR C 855 111 . 5.065 10.097 35.464 1.00 20.00 ? ? ? ? ? . 111 THR C O 855 ATOM 682 C CB . THR C 855 111 . 3.955 8.689 32.943 1.00 20.00 ? ? ? ? ? . 111 THR C CB 855 ATOM 683 C CG2 . THR C 855 111 . 2.975 9.798 32.582 1.00 20.00 ? ? ? ? ? . 111 THR C CG2 855 ATOM 684 O OG1 . THR C 855 111 . 4.046 7.755 31.860 1.00 20.00 ? ? ? ? ? . 111 THR C OG1 855 ATOM 685 N N . ILE C 855 112 . 5.377 11.614 33.805 1.00 20.00 ? ? ? ? ? . 112 ILE C N 855 ATOM 686 C CA . ILE C 855 112 . 5.216 12.791 34.645 1.00 20.00 ? ? ? ? ? . 112 ILE C CA 855 ATOM 687 C C . ILE C 855 112 . 3.765 13.282 34.572 1.00 20.00 ? ? ? ? ? . 112 ILE C C 855 ATOM 688 O O . ILE C 855 112 . 3.275 13.656 33.503 1.00 20.00 ? ? ? ? ? . 112 ILE C O 855 ATOM 689 C CB . ILE C 855 112 . 6.121 13.956 34.219 1.00 20.00 ? ? ? ? ? . 112 ILE C CB 855 ATOM 690 C CG1 . ILE C 855 112 . 7.595 13.547 34.227 1.00 20.00 ? ? ? ? ? . 112 ILE C CG1 855 ATOM 691 C CG2 . ILE C 855 112 . 5.897 15.154 35.123 1.00 20.00 ? ? ? ? ? . 112 ILE C CG2 855 ATOM 692 C CD1 . ILE C 855 112 . 8.533 14.679 33.830 1.00 20.00 ? ? ? ? ? . 112 ILE C CD1 855 ATOM 693 N N . ASN C 855 113 . 3.094 13.307 35.715 1.00 20.00 ? ? ? ? ? . 113 ASN C N 855 ATOM 694 C CA . ASN C 855 113 . 1.755 13.854 35.824 1.00 20.00 ? ? ? ? ? . 113 ASN C CA 855 ATOM 695 C C . ASN C 855 113 . 1.846 15.335 36.191 1.00 20.00 ? ? ? ? ? . 113 ASN C C 855 ATOM 696 O O . ASN C 855 113 . 2.126 15.687 37.346 1.00 20.00 ? ? ? ? ? . 113 ASN C O 855 ATOM 697 C CB . ASN C 855 113 . 0.963 13.057 36.860 1.00 20.00 ? ? ? ? ? . 113 ASN C CB 855 ATOM 698 C CG . ASN C 855 113 . -0.468 13.529 37.014 1.00 20.00 ? ? ? ? ? . 113 ASN C CG 855 ATOM 699 N ND2 . ASN C 855 113 . -1.099 13.102 38.100 1.00 20.00 ? ? ? ? ? . 113 ASN C ND2 855 ATOM 700 O OD1 . ASN C 855 113 . -1.011 14.248 36.170 1.00 20.00 ? ? ? ? ? . 113 ASN C OD1 855 ATOM 701 N N . ALA C 855 114 . 1.670 16.199 35.200 1.00 20.00 ? ? ? ? ? . 114 ALA C N 855 ATOM 702 C CA . ALA C 855 114 . 1.739 17.628 35.420 1.00 20.00 ? ? ? ? ? . 114 ALA C CA 855 ATOM 703 C C . ALA C 855 114 . 0.344 18.224 35.506 1.00 20.00 ? ? ? ? ? . 114 ALA C C 855 ATOM 704 O O . ALA C 855 114 . -0.499 18.009 34.635 1.00 20.00 ? ? ? ? ? . 114 ALA C O 855 ATOM 705 C CB . ALA C 855 114 . 2.534 18.303 34.320 1.00 20.00 ? ? ? ? ? . 114 ALA C CB 855 ATOM 706 N N . LEU C 855 115 . 0.121 18.968 36.577 1.00 20.00 ? ? ? ? ? . 115 LEU C N 855 ATOM 707 C CA . LEU C 855 115 . -1.124 19.678 36.835 1.00 20.00 ? ? ? ? ? . 115 LEU C CA 855 ATOM 708 C C . LEU C 855 115 . -0.854 21.169 36.914 1.00 20.00 ? ? ? ? ? . 115 LEU C C 855 ATOM 709 O O . LEU C 855 115 . 0.105 21.603 37.562 1.00 20.00 ? ? ? ? ? . 115 LEU C O 855 ATOM 710 C CB . LEU C 855 115 . -1.742 19.179 38.144 1.00 20.00 ? ? ? ? ? . 115 LEU C CB 855 ATOM 711 C CG . LEU C 855 115 . -2.053 17.682 38.207 1.00 20.00 ? ? ? ? ? . 115 LEU C CG 855 ATOM 712 C CD1 . LEU C 855 115 . -1.465 17.069 39.464 1.00 20.00 ? ? ? ? ? . 115 LEU C CD1 855 ATOM 713 C CD2 . LEU C 855 115 . -3.547 17.443 38.179 1.00 20.00 ? ? ? ? ? . 115 LEU C CD2 855 ATOM 714 N N . VAL C 855 116 . -1.683 21.964 36.246 1.00 20.00 ? ? ? ? ? . 116 VAL C N 855 ATOM 715 C CA . VAL C 855 116 . -1.531 23.413 36.279 1.00 20.00 ? ? ? ? ? . 116 VAL C CA 855 ATOM 716 C C . VAL C 855 116 . -2.863 24.048 36.647 1.00 20.00 ? ? ? ? ? . 116 VAL C C 855 ATOM 717 O O . VAL C 855 116 . -3.894 23.718 36.064 1.00 20.00 ? ? ? ? ? . 116 VAL C O 855 ATOM 718 C CB . VAL C 855 116 . -1.056 23.978 34.924 1.00 20.00 ? ? ? ? ? . 116 VAL C CB 855 ATOM 719 C CG1 . VAL C 855 116 . -0.895 25.489 35.006 1.00 20.00 ? ? ? ? ? . 116 VAL C CG1 855 ATOM 720 C CG2 . VAL C 855 116 . 0.243 23.320 34.497 1.00 20.00 ? ? ? ? ? . 116 VAL C CG2 855 ATOM 721 N N . TYR C 855 117 . -2.841 24.935 37.634 1.00 20.00 ? ? ? ? ? . 117 TYR C N 855 ATOM 722 C CA . TYR C 855 117 . -4.044 25.666 38.033 1.00 20.00 ? ? ? ? ? . 117 TYR C CA 855 ATOM 723 C C . TYR C 855 117 . -3.692 26.956 38.757 1.00 20.00 ? ? ? ? ? . 117 TYR C C 855 ATOM 724 O O . TYR C 855 117 . -2.545 27.166 39.169 1.00 20.00 ? ? ? ? ? . 117 TYR C O 855 ATOM 725 C CB . TYR C 855 117 . -4.938 24.785 38.913 1.00 20.00 ? ? ? ? ? . 117 TYR C CB 855 ATOM 726 C CG . TYR C 855 117 . -4.307 24.352 40.214 1.00 20.00 ? ? ? ? ? . 117 TYR C CG 855 ATOM 727 C CD1 . TYR C 855 117 . -4.472 25.097 41.368 1.00 20.00 ? ? ? ? ? . 117 TYR C CD1 855 ATOM 728 C CD2 . TYR C 855 117 . -3.554 23.195 40.283 1.00 20.00 ? ? ? ? ? . 117 TYR C CD2 855 ATOM 729 C CE1 . TYR C 855 117 . -3.907 24.706 42.548 1.00 20.00 ? ? ? ? ? . 117 TYR C CE1 855 ATOM 730 C CE2 . TYR C 855 117 . -2.982 22.794 41.465 1.00 20.00 ? ? ? ? ? . 117 TYR C CE2 855 ATOM 731 C CZ . TYR C 855 117 . -3.168 23.551 42.592 1.00 20.00 ? ? ? ? ? . 117 TYR C CZ 855 ATOM 732 O OH . TYR C 855 117 . -2.593 23.149 43.770 1.00 20.00 ? ? ? ? ? . 117 TYR C OH 855 ATOM 733 N N . PHE C 855 118 . -4.677 27.836 38.892 1.00 20.00 ? ? ? ? ? . 118 PHE C N 855 ATOM 734 C CA . PHE C 855 118 . -4.503 29.007 39.726 1.00 20.00 ? ? ? ? ? . 118 PHE C CA 855 ATOM 735 C C . PHE C 855 118 . -5.432 28.875 40.914 1.00 20.00 ? ? ? ? ? . 118 PHE C C 855 ATOM 736 O O . PHE C 855 118 . -6.647 28.751 40.740 1.00 20.00 ? ? ? ? ? . 118 PHE C O 855 ATOM 737 C CB . PHE C 855 118 . -4.791 30.296 38.959 1.00 20.00 ? ? ? ? ? . 118 PHE C CB 855 ATOM 738 C CG . PHE C 855 118 . -4.591 31.528 39.784 1.00 20.00 ? ? ? ? ? . 118 PHE C CG 855 ATOM 739 C CD1 . PHE C 855 118 . -5.670 32.171 40.372 1.00 20.00 ? ? ? ? ? . 118 PHE C CD1 855 ATOM 740 C CD2 . PHE C 855 118 . -3.319 32.033 39.982 1.00 20.00 ? ? ? ? ? . 118 PHE C CD2 855 ATOM 741 C CE1 . PHE C 855 118 . -5.482 33.302 41.144 1.00 20.00 ? ? ? ? ? . 118 PHE C CE1 855 ATOM 742 C CE2 . PHE C 855 118 . -3.126 33.156 40.753 1.00 20.00 ? ? ? ? ? . 118 PHE C CE2 855 ATOM 743 C CZ . PHE C 855 118 . -4.210 33.795 41.332 1.00 20.00 ? ? ? ? ? . 118 PHE C CZ 855 ATOM 744 N N . SER C 855 119 . -4.859 28.882 42.116 1.00 20.00 ? ? ? ? ? . 119 SER C N 855 ATOM 745 C CA . SER C 855 119 . -5.657 28.779 43.328 1.00 20.00 ? ? ? ? ? . 119 SER C CA 855 ATOM 746 C C . SER C 855 119 . -6.062 30.165 43.802 1.00 20.00 ? ? ? ? ? . 119 SER C C 855 ATOM 747 O O . SER C 855 119 . -5.215 31.052 43.936 1.00 20.00 ? ? ? ? ? . 119 SER C O 855 ATOM 748 C CB . SER C 855 119 . -4.893 28.050 44.430 1.00 20.00 ? ? ? ? ? . 119 SER C CB 855 ATOM 749 O OG . SER C 855 119 . -5.731 27.838 45.552 1.00 20.00 ? ? ? ? ? . 119 SER C OG 855 ATOM 750 N N . THR C 855 120 . -7.359 30.350 44.030 1.00 20.00 ? ? ? ? ? . 120 THR C N 855 ATOM 751 C CA . THR C 855 120 . -7.871 31.612 44.546 1.00 20.00 ? ? ? ? ? . 120 THR C CA 855 ATOM 752 C C . THR C 855 120 . -7.479 31.762 46.012 1.00 20.00 ? ? ? ? ? . 120 THR C C 855 ATOM 753 O O . THR C 855 120 . -7.227 32.866 46.488 1.00 20.00 ? ? ? ? ? . 120 THR C O 855 ATOM 754 C CB . THR C 855 120 . -9.414 31.710 44.416 1.00 20.00 ? ? ? ? ? . 120 THR C CB 855 ATOM 755 C CG2 . THR C 855 120 . -9.918 33.061 44.911 1.00 20.00 ? ? ? ? ? . 120 THR C CG2 855 ATOM 756 O OG1 . THR C 855 120 . -9.804 31.542 43.045 1.00 20.00 ? ? ? ? ? . 120 THR C OG1 855 ATOM 757 N N . GLN C 855 121 . -7.409 30.640 46.719 1.00 20.00 ? ? ? ? ? . 121 GLN C N 855 ATOM 758 C CA . GLN C 855 121 . -7.190 30.668 48.157 1.00 20.00 ? ? ? ? ? . 121 GLN C CA 855 ATOM 759 C C . GLN C 855 121 . -5.767 31.098 48.515 1.00 20.00 ? ? ? ? ? . 121 GLN C C 855 ATOM 760 O O . GLN C 855 121 . -5.559 31.765 49.529 1.00 20.00 ? ? ? ? ? . 121 GLN C O 855 ATOM 761 C CB . GLN C 855 121 . -7.505 29.288 48.751 1.00 20.00 ? ? ? ? ? . 121 GLN C CB 855 ATOM 762 C CG . GLN C 855 121 . -7.540 29.195 50.287 1.00 20.00 ? ? ? ? ? . 121 GLN C CG 855 ATOM 763 C CD . GLN C 855 121 . -6.175 29.257 50.967 1.00 20.00 ? ? ? ? ? . 121 GLN C CD 855 ATOM 764 N NE2 . GLN C 855 121 . -6.166 29.676 52.229 1.00 20.00 ? ? ? ? ? . 121 GLN C NE2 855 ATOM 765 O OE1 . GLN C 855 121 . -5.150 28.924 50.373 1.00 20.00 ? ? ? ? ? . 121 GLN C OE1 855 ATOM 766 N N . GLN C 855 122 . -4.791 30.738 47.686 1.00 20.00 ? ? ? ? ? . 122 GLN C N 855 ATOM 767 C CA . GLN C 855 122 . -3.401 30.770 48.145 1.00 20.00 ? ? ? ? ? . 122 GLN C CA 855 ATOM 768 C C . GLN C 855 122 . -2.636 32.114 48.140 1.00 20.00 ? ? ? ? ? . 122 GLN C C 855 ATOM 769 O O . GLN C 855 122 . -1.909 32.367 49.100 1.00 20.00 ? ? ? ? ? . 122 GLN C O 855 ATOM 770 C CB . GLN C 855 122 . -2.587 29.718 47.381 1.00 20.00 ? ? ? ? ? . 122 GLN C CB 855 ATOM 771 C CG . GLN C 855 122 . -2.948 28.299 47.830 1.00 20.00 ? ? ? ? ? . 122 GLN C CG 855 ATOM 772 C CD . GLN C 855 122 . -1.978 27.242 47.346 1.00 20.00 ? ? ? ? ? . 122 GLN C CD 855 ATOM 773 N NE2 . GLN C 855 122 . -2.453 26.006 47.246 1.00 20.00 ? ? ? ? ? . 122 GLN C NE2 855 ATOM 774 O OE1 . GLN C 855 122 . -0.810 27.527 47.081 1.00 20.00 ? ? ? ? ? . 122 GLN C OE1 855 ATOM 775 N N . ASN C 855 123 . -2.724 32.973 47.121 1.00 20.00 ? ? ? ? ? . 123 ASN C N 855 ATOM 776 C CA . ASN C 855 123 . -3.406 32.786 45.847 1.00 20.00 ? ? ? ? ? . 123 ASN C CA 855 ATOM 777 C C . ASN C 855 123 . -2.369 32.771 44.732 1.00 20.00 ? ? ? ? ? . 123 ASN C C 855 ATOM 778 O O . ASN C 855 123 . -1.786 33.805 44.382 1.00 20.00 ? ? ? ? ? . 123 ASN C O 855 ATOM 779 C CB . ASN C 855 123 . -4.442 33.894 45.646 1.00 20.00 ? ? ? ? ? . 123 ASN C CB 855 ATOM 780 C CG . ASN C 855 123 . -3.884 35.278 45.937 1.00 20.00 ? ? ? ? ? . 123 ASN C CG 855 ATOM 781 N ND2 . ASN C 855 123 . -4.262 36.247 45.124 1.00 20.00 ? ? ? ? ? . 123 ASN C ND2 855 ATOM 782 O OD1 . ASN C 855 123 . -3.191 35.484 46.933 1.00 20.00 ? ? ? ? ? . 123 ASN C OD1 855 ATOM 783 N N . LYS C 855 124 . -2.127 31.586 44.186 1.00 20.00 ? ? ? ? ? . 124 LYS C N 855 ATOM 784 C CA . LYS C 855 124 . -0.955 31.383 43.349 1.00 20.00 ? ? ? ? ? . 124 LYS C CA 855 ATOM 785 C C . LYS C 855 124 . -1.226 30.567 42.098 1.00 20.00 ? ? ? ? ? . 124 LYS C C 855 ATOM 786 O O . LYS C 855 124 . -2.161 29.770 42.046 1.00 20.00 ? ? ? ? ? . 124 LYS C O 855 ATOM 787 C CB . LYS C 855 124 . 0.147 30.711 44.177 1.00 20.00 ? ? ? ? ? . 124 LYS C CB 855 ATOM 788 C CG . LYS C 855 124 . 1.113 31.710 44.792 1.00 20.00 ? ? ? ? ? . 124 LYS C CG 855 ATOM 789 C CD . LYS C 855 124 . 1.018 31.779 46.290 1.00 20.00 ? ? ? ? ? . 124 LYS C CD 855 ATOM 790 C CE . LYS C 855 124 . 1.736 33.029 46.774 1.00 20.00 ? ? ? ? ? . 124 LYS C CE 855 ATOM 791 N NZ . LYS C 855 124 . 1.173 34.235 46.111 1.00 20.00 ? ? ? ? ? 1+ 124 LYS C NZ 855 ATOM 792 N N . LEU C 855 125 . -0.393 30.791 41.090 1.00 20.00 ? ? ? ? ? . 125 LEU C N 855 ATOM 793 C CA . LEU C 855 125 . -0.311 29.886 39.963 1.00 20.00 ? ? ? ? ? . 125 LEU C CA 855 ATOM 794 C C . LEU C 855 125 . 0.462 28.650 40.400 1.00 20.00 ? ? ? ? ? . 125 LEU C C 855 ATOM 795 O O . LEU C 855 125 . 1.604 28.773 40.832 1.00 20.00 ? ? ? ? ? . 125 LEU C O 855 ATOM 796 C CB . LEU C 855 125 . 0.390 30.551 38.789 1.00 20.00 ? ? ? ? ? . 125 LEU C CB 855 ATOM 797 C CG . LEU C 855 125 . 0.686 29.577 37.656 1.00 20.00 ? ? ? ? ? . 125 LEU C CG 855 ATOM 798 C CD1 . LEU C 855 125 . -0.617 29.206 36.978 1.00 20.00 ? ? ? ? ? . 125 LEU C CD1 855 ATOM 799 C CD2 . LEU C 855 125 . 1.680 30.158 36.659 1.00 20.00 ? ? ? ? ? . 125 LEU C CD2 855 ATOM 800 N N . VAL C 855 126 . -0.139 27.472 40.279 1.00 20.00 ? ? ? ? ? . 126 VAL C N 855 ATOM 801 C CA . VAL C 855 126 . 0.502 26.244 40.766 1.00 20.00 ? ? ? ? ? . 126 VAL C CA 855 ATOM 802 C C . VAL C 855 126 . 0.851 25.277 39.644 1.00 20.00 ? ? ? ? ? . 126 VAL C C 855 ATOM 803 O O . VAL C 855 126 . 0.005 24.961 38.814 1.00 20.00 ? ? ? ? ? . 126 VAL C O 855 ATOM 804 C CB . VAL C 855 126 . -0.402 25.502 41.752 1.00 20.00 ? ? ? ? ? . 126 VAL C CB 855 ATOM 805 C CG1 . VAL C 855 126 . 0.270 24.227 42.233 1.00 20.00 ? ? ? ? ? . 126 VAL C CG1 855 ATOM 806 C CG2 . VAL C 855 126 . -0.735 26.389 42.929 1.00 20.00 ? ? ? ? ? . 126 VAL C CG2 855 ATOM 807 N N . ILE C 855 127 . 2.095 24.805 39.620 1.00 20.00 ? ? ? ? ? . 127 ILE C N 855 ATOM 808 C CA . ILE C 855 127 . 2.485 23.750 38.703 1.00 20.00 ? ? ? ? ? . 127 ILE C CA 855 ATOM 809 C C . ILE C 855 127 . 2.971 22.572 39.526 1.00 20.00 ? ? ? ? ? . 127 ILE C C 855 ATOM 810 O O . ILE C 855 127 . 3.994 22.684 40.204 1.00 20.00 ? ? ? ? ? . 127 ILE C O 855 ATOM 811 C CB . ILE C 855 127 . 3.582 24.204 37.732 1.00 20.00 ? ? ? ? ? . 127 ILE C CB 855 ATOM 812 C CG1 . ILE C 855 127 . 3.110 25.420 36.931 1.00 20.00 ? ? ? ? ? . 127 ILE C CG1 855 ATOM 813 C CG2 . ILE C 855 127 . 3.929 23.081 36.774 1.00 20.00 ? ? ? ? ? . 127 ILE C CG2 855 ATOM 814 C CD1 . ILE C 855 127 . 4.122 25.917 35.917 1.00 20.00 ? ? ? ? ? . 127 ILE C CD1 855 ATOM 815 N N . ARG C 855 128 . 2.222 21.477 39.520 1.00 20.00 ? ? ? ? ? . 128 ARG C N 855 ATOM 816 C CA . ARG C 855 128 . 2.571 20.300 40.305 1.00 20.00 ? ? ? ? ? . 128 ARG C CA 855 ATOM 817 C C . ARG C 855 128 . 2.970 19.173 39.377 1.00 20.00 ? ? ? ? ? . 128 ARG C C 855 ATOM 818 O O . ARG C 855 128 . 2.288 18.898 38.395 1.00 20.00 ? ? ? ? ? . 128 ARG C O 855 ATOM 819 C CB . ARG C 855 128 . 1.405 19.887 41.211 1.00 20.00 ? ? ? ? ? . 128 ARG C CB 855 ATOM 820 C CG . ARG C 855 128 . 1.651 18.604 41.998 1.00 20.00 ? ? ? ? ? . 128 ARG C CG 855 ATOM 821 C CD . ARG C 855 128 . 0.417 18.194 42.787 1.00 20.00 ? ? ? ? ? . 128 ARG C CD 855 ATOM 822 N NE . ARG C 855 128 . 0.567 16.879 43.401 1.00 20.00 ? ? ? ? ? . 128 ARG C NE 855 ATOM 823 C CZ . ARG C 855 128 . 0.569 16.664 44.713 1.00 20.00 ? ? ? ? ? . 128 ARG C CZ 855 ATOM 824 N NH1 . ARG C 855 128 . 0.439 17.673 45.562 1.00 20.00 ? ? ? ? ? 1+ 128 ARG C NH1 855 ATOM 825 N NH2 . ARG C 855 128 . 0.704 15.433 45.178 1.00 20.00 ? ? ? ? ? . 128 ARG C NH2 855 ATOM 826 N N . ASN C 855 129 . 4.098 18.545 39.676 1.00 20.00 ? ? ? ? ? . 129 ASN C N 855 ATOM 827 C CA . ASN C 855 129 . 4.592 17.448 38.879 1.00 20.00 ? ? ? ? ? . 129 ASN C CA 855 ATOM 828 C C . ASN C 855 129 . 4.698 16.221 39.761 1.00 20.00 ? ? ? ? ? . 129 ASN C C 855 ATOM 829 O O . ASN C 855 129 . 5.368 16.243 40.805 1.00 20.00 ? ? ? ? ? . 129 ASN C O 855 ATOM 830 C CB . ASN C 855 129 . 5.936 17.804 38.248 1.00 20.00 ? ? ? ? ? . 129 ASN C CB 855 ATOM 831 C CG . ASN C 855 129 . 5.899 19.131 37.522 1.00 20.00 ? ? ? ? ? . 129 ASN C CG 855 ATOM 832 N ND2 . ASN C 855 129 . 6.169 20.219 38.248 1.00 20.00 ? ? ? ? ? . 129 ASN C ND2 855 ATOM 833 O OD1 . ASN C 855 129 . 5.622 19.184 36.329 1.00 20.00 ? ? ? ? ? . 129 ASN C OD1 855 ATOM 834 N N . GLU C 855 130 . 4.009 15.163 39.357 1.00 20.00 ? ? ? ? ? . 130 GLU C N 855 ATOM 835 C CA . GLU C 855 130 . 3.996 13.911 40.101 1.00 20.00 ? ? ? ? ? . 130 GLU C CA 855 ATOM 836 C C . GLU C 855 130 . 4.668 12.807 39.303 1.00 20.00 ? ? ? ? ? . 130 GLU C C 855 ATOM 837 O O . GLU C 855 130 . 4.361 12.610 38.129 1.00 20.00 ? ? ? ? ? . 130 GLU C O 855 ATOM 838 C CB . GLU C 855 130 . 2.564 13.494 40.419 1.00 20.00 ? ? ? ? ? . 130 GLU C CB 855 ATOM 839 C CG . GLU C 855 130 . 1.765 14.482 41.227 1.00 20.00 ? ? ? ? ? . 130 GLU C CG 855 ATOM 840 C CD . GLU C 855 130 . 0.810 13.779 42.169 1.00 20.00 ? ? ? ? ? . 130 GLU C CD 855 ATOM 841 O OE1 . GLU C 855 130 . 0.043 12.912 41.696 1.00 20.00 ? ? ? ? ? . 130 GLU C OE1 855 ATOM 842 O OE2 . GLU C 855 130 . 0.826 14.084 43.377 1.00 20.00 ? ? ? ? ? 1- 130 GLU C OE2 855 ATOM 843 N N . VAL C 855 131 . 5.566 12.080 39.951 1.00 20.00 ? ? ? ? ? . 131 VAL C N 855 ATOM 844 C CA . VAL C 855 131 . 6.246 10.938 39.371 1.00 20.00 ? ? ? ? ? . 131 VAL C CA 855 ATOM 845 C C . VAL C 855 131 . 6.111 9.842 40.415 1.00 20.00 ? ? ? ? ? . 131 VAL C C 855 ATOM 846 O O . VAL C 855 131 . 6.851 9.838 41.406 1.00 20.00 ? ? ? ? ? . 131 VAL C O 855 ATOM 847 C CB . VAL C 855 131 . 7.738 11.227 39.069 1.00 20.00 ? ? ? ? ? . 131 VAL C CB 855 ATOM 848 C CG1 . VAL C 855 131 . 8.372 10.065 38.326 1.00 20.00 ? ? ? ? ? . 131 VAL C CG1 855 ATOM 849 C CG2 . VAL C 855 131 . 7.882 12.491 38.257 1.00 20.00 ? ? ? ? ? . 131 VAL C CG2 855 ATOM 850 N N . ASN C 855 132 . 5.134 8.958 40.222 1.00 20.00 ? ? ? ? ? . 132 ASN C N 855 ATOM 851 C CA . ASN C 855 132 . 4.752 7.986 41.245 1.00 20.00 ? ? ? ? ? . 132 ASN C CA 855 ATOM 852 C C . ASN C 855 132 . 4.432 8.668 42.582 1.00 20.00 ? ? ? ? ? . 132 ASN C C 855 ATOM 853 O O . ASN C 855 132 . 3.561 9.542 42.630 1.00 20.00 ? ? ? ? ? . 132 ASN C O 855 ATOM 854 C CB . ASN C 855 132 . 5.850 6.940 41.414 1.00 20.00 ? ? ? ? ? . 132 ASN C CB 855 ATOM 855 C CG . ASN C 855 132 . 5.966 6.023 40.204 1.00 20.00 ? ? ? ? ? . 132 ASN C CG 855 ATOM 856 N ND2 . ASN C 855 132 . 7.083 5.311 40.106 1.00 20.00 ? ? ? ? ? . 132 ASN C ND2 855 ATOM 857 O OD1 . ASN C 855 132 . 5.071 5.976 39.356 1.00 20.00 ? ? ? ? ? . 132 ASN C OD1 855 ATOM 858 N N . ASP C 855 133 . 5.123 8.292 43.660 1.00 20.00 ? ? ? ? ? . 133 ASP C N 855 ATOM 859 C CA . ASP C 855 133 . 4.846 8.915 44.958 1.00 20.00 ? ? ? ? ? . 133 ASP C CA 855 ATOM 860 C C . ASP C 855 133 . 5.872 9.991 45.285 1.00 20.00 ? ? ? ? ? . 133 ASP C C 855 ATOM 861 O O . ASP C 855 133 . 6.136 10.285 46.456 1.00 20.00 ? ? ? ? ? . 133 ASP C O 855 ATOM 862 C CB . ASP C 855 133 . 4.802 7.875 46.078 1.00 20.00 ? ? ? ? ? . 133 ASP C CB 855 ATOM 863 C CG . ASP C 855 133 . 5.920 6.864 45.977 1.00 20.00 ? ? ? ? ? . 133 ASP C CG 855 ATOM 864 O OD1 . ASP C 855 133 . 6.628 6.862 44.948 1.00 20.00 ? ? ? ? ? . 133 ASP C OD1 855 ATOM 865 O OD2 . ASP C 855 133 . 6.083 6.062 46.920 1.00 20.00 ? ? ? ? ? 1- 133 ASP C OD2 855 ATOM 866 N N . THR C 855 134 . 6.456 10.573 44.243 1.00 20.00 ? ? ? ? ? . 134 THR C N 855 ATOM 867 C CA . THR C 855 134 . 7.281 11.756 44.415 1.00 20.00 ? ? ? ? ? . 134 THR C CA 855 ATOM 868 C C . THR C 855 134 . 6.535 12.917 43.789 1.00 20.00 ? ? ? ? ? . 134 THR C C 855 ATOM 869 O O . THR C 855 134 . 6.014 12.789 42.678 1.00 20.00 ? ? ? ? ? . 134 THR C O 855 ATOM 870 C CB . THR C 855 134 . 8.672 11.628 43.764 1.00 20.00 ? ? ? ? ? . 134 THR C CB 855 ATOM 871 C CG2 . THR C 855 134 . 9.486 12.887 44.006 1.00 20.00 ? ? ? ? ? . 134 THR C CG2 855 ATOM 872 O OG1 . THR C 855 134 . 9.369 10.509 44.329 1.00 20.00 ? ? ? ? ? . 134 THR C OG1 855 ATOM 873 N N . HIS C 855 135 . 6.450 14.033 44.503 1.00 20.00 ? ? ? ? ? . 135 HIS C N 855 ATOM 874 C CA . HIS C 855 135 . 5.778 15.219 43.997 1.00 20.00 ? ? ? ? ? . 135 HIS C CA 855 ATOM 875 C C . HIS C 855 135 . 6.733 16.391 44.064 1.00 20.00 ? ? ? ? ? . 135 HIS C C 855 ATOM 876 O O . HIS C 855 135 . 7.466 16.551 45.041 1.00 20.00 ? ? ? ? ? . 135 HIS C O 855 ATOM 877 C CB . HIS C 855 135 . 4.521 15.553 44.803 1.00 20.00 ? ? ? ? ? . 135 HIS C CB 855 ATOM 878 C CG . HIS C 855 135 . 3.725 14.354 45.210 1.00 20.00 ? ? ? ? ? . 135 HIS C CG 855 ATOM 879 C CD2 . HIS C 855 135 . 3.105 14.052 46.378 1.00 20.00 ? ? ? ? ? . 135 HIS C CD2 855 ATOM 880 N ND1 . HIS C 855 135 . 3.516 13.280 44.375 1.00 20.00 ? ? ? ? ? . 135 HIS C ND1 855 ATOM 881 C CE1 . HIS C 855 135 . 2.787 12.371 45.002 1.00 20.00 ? ? ? ? ? . 135 HIS C CE1 855 ATOM 882 N NE2 . HIS C 855 135 . 2.526 12.816 46.217 1.00 20.00 ? ? ? ? ? . 135 HIS C NE2 855 ATOM 883 N N . TYR C 855 136 . 6.693 17.227 43.036 1.00 20.00 ? ? ? ? ? . 136 TYR C N 855 ATOM 884 C CA . TYR C 855 136 . 7.493 18.441 42.978 1.00 20.00 ? ? ? ? ? . 136 TYR C CA 855 ATOM 885 C C . TYR C 855 136 . 6.575 19.565 42.548 1.00 20.00 ? ? ? ? ? . 136 TYR C C 855 ATOM 886 O O . TYR C 855 136 . 6.029 19.531 41.448 1.00 20.00 ? ? ? ? ? . 136 TYR C O 855 ATOM 887 C CB . TYR C 855 136 . 8.656 18.285 42.000 1.00 20.00 ? ? ? ? ? . 136 TYR C CB 855 ATOM 888 C CG . TYR C 855 136 . 9.454 17.017 42.216 1.00 20.00 ? ? ? ? ? . 136 TYR C CG 855 ATOM 889 N N . THR C 855 137 . 6.399 20.554 43.409 1.00 20.00 ? ? ? ? ? . 137 THR C N 855 ATOM 890 C CA . THR C 855 137 . 5.503 21.667 43.119 1.00 20.00 ? ? ? ? ? . 137 THR C CA 855 ATOM 891 C C . THR C 855 137 . 6.265 22.989 43.092 1.00 20.00 ? ? ? ? ? . 137 THR C C 855 ATOM 892 O O . THR C 855 137 . 7.162 23.215 43.914 1.00 20.00 ? ? ? ? ? . 137 THR C O 855 ATOM 893 C CB . THR C 855 137 . 4.369 21.734 44.174 1.00 20.00 ? ? ? ? ? . 137 THR C CB 855 ATOM 894 C CG2 . THR C 855 137 . 3.374 22.835 43.846 1.00 20.00 ? ? ? ? ? . 137 THR C CG2 855 ATOM 895 O OG1 . THR C 855 137 . 3.696 20.467 44.235 1.00 20.00 ? ? ? ? ? . 137 THR C OG1 855 ATOM 896 N N . VAL C 855 138 . 5.925 23.864 42.147 1.00 20.00 ? ? ? ? ? . 138 VAL C N 855 ATOM 897 C CA . VAL C 855 138 . 6.408 25.226 42.192 1.00 20.00 ? ? ? ? ? . 138 VAL C CA 855 ATOM 898 C C . VAL C 855 138 . 5.183 26.122 42.128 1.00 20.00 ? ? ? ? ? . 138 VAL C C 855 ATOM 899 O O . VAL C 855 138 . 4.174 25.758 41.525 1.00 20.00 ? ? ? ? ? . 138 VAL C O 855 ATOM 900 C CB . VAL C 855 138 . 7.397 25.527 41.063 1.00 20.00 ? ? ? ? ? . 138 VAL C CB 855 ATOM 901 C CG1 . VAL C 855 138 . 6.804 25.119 39.739 1.00 20.00 ? ? ? ? ? . 138 VAL C CG1 855 ATOM 902 C CG2 . VAL C 855 138 . 8.694 24.774 41.298 1.00 20.00 ? ? ? ? ? . 138 VAL C CG2 855 ATOM 903 N N . GLU C 855 139 . 5.256 27.255 42.816 1.00 20.00 ? ? ? ? ? . 139 GLU C N 855 ATOM 904 C CA . GLU C 855 139 . 4.101 28.130 43.009 1.00 20.00 ? ? ? ? ? . 139 GLU C CA 855 ATOM 905 C C . GLU C 855 139 . 4.563 29.550 42.719 1.00 20.00 ? ? ? ? ? . 139 GLU C C 855 ATOM 906 O O . GLU C 855 139 . 5.609 29.980 43.219 1.00 20.00 ? ? ? ? ? . 139 GLU C O 855 ATOM 907 C CB . GLU C 855 139 . 3.560 28.001 44.439 1.00 20.00 ? ? ? ? ? . 139 GLU C CB 855 ATOM 908 C CG . GLU C 855 139 . 3.421 26.555 44.909 1.00 20.00 ? ? ? ? ? . 139 GLU C CG 855 ATOM 909 C CD . GLU C 855 139 . 3.483 26.419 46.422 1.00 20.00 ? ? ? ? ? . 139 GLU C CD 855 ATOM 910 O OE1 . GLU C 855 139 . 2.943 27.298 47.128 1.00 20.00 ? ? ? ? ? . 139 GLU C OE1 855 ATOM 911 O OE2 . GLU C 855 139 . 4.093 25.437 46.903 1.00 20.00 ? ? ? ? ? 1- 139 GLU C OE2 855 ATOM 912 N N . PHE C 855 140 . 3.788 30.263 41.904 1.00 20.00 ? ? ? ? ? . 140 PHE C N 855 ATOM 913 C CA . PHE C 855 140 . 4.150 31.590 41.420 1.00 20.00 ? ? ? ? ? . 140 PHE C CA 855 ATOM 914 C C . PHE C 855 140 . 3.052 32.597 41.717 1.00 20.00 ? ? ? ? ? . 140 PHE C C 855 ATOM 915 O O . PHE C 855 140 . 1.897 32.220 41.919 1.00 20.00 ? ? ? ? ? . 140 PHE C O 855 ATOM 916 C CB . PHE C 855 140 . 4.393 31.582 39.909 1.00 20.00 ? ? ? ? ? . 140 PHE C CB 855 ATOM 917 C CG . PHE C 855 140 . 5.322 30.513 39.440 1.00 20.00 ? ? ? ? ? . 140 PHE C CG 855 ATOM 918 C CD1 . PHE C 855 140 . 6.668 30.784 39.267 1.00 20.00 ? ? ? ? ? . 140 PHE C CD1 855 ATOM 919 C CD2 . PHE C 855 140 . 4.848 29.244 39.141 1.00 20.00 ? ? ? ? ? . 140 PHE C CD2 855 ATOM 920 C CE1 . PHE C 855 140 . 7.536 29.803 38.822 1.00 20.00 ? ? ? ? ? . 140 PHE C CE1 855 ATOM 921 C CE2 . PHE C 855 140 . 5.708 28.257 38.694 1.00 20.00 ? ? ? ? ? . 140 PHE C CE2 855 ATOM 922 C CZ . PHE C 855 140 . 7.056 28.538 38.535 1.00 20.00 ? ? ? ? ? . 140 PHE C CZ 855 ATOM 923 N N . ASP C 855 141 . 3.401 33.880 41.695 1.00 20.00 ? ? ? ? ? . 141 ASP C N 855 ATOM 924 C CA . ASP C 855 141 . 2.400 34.926 41.851 1.00 20.00 ? ? ? ? ? . 141 ASP C CA 855 ATOM 925 C C . ASP C 855 141 . 1.535 35.027 40.587 1.00 20.00 ? ? ? ? ? . 141 ASP C C 855 ATOM 926 O O . ASP C 855 141 . 1.882 34.478 39.541 1.00 20.00 ? ? ? ? ? . 141 ASP C O 855 ATOM 927 C CB . ASP C 855 141 . 3.071 36.256 42.181 1.00 20.00 ? ? ? ? ? . 141 ASP C CB 855 ATOM 928 C CG . ASP C 855 141 . 3.722 36.249 43.550 1.00 20.00 ? ? ? ? ? . 141 ASP C CG 855 ATOM 929 O OD1 . ASP C 855 141 . 3.224 35.526 44.439 1.00 20.00 ? ? ? ? ? . 141 ASP C OD1 855 ATOM 930 O OD2 . ASP C 855 141 . 4.731 36.959 43.735 1.00 20.00 ? ? ? ? ? 1- 141 ASP C OD2 855 ATOM 931 N N . ARG C 855 142 . 0.417 35.739 40.688 1.00 20.00 ? ? ? ? ? . 142 ARG C N 855 ATOM 932 C CA . ARG C 855 142 . -0.677 35.591 39.733 1.00 20.00 ? ? ? ? ? . 142 ARG C CA 855 ATOM 933 C C . ARG C 855 142 . -0.439 36.145 38.336 1.00 20.00 ? ? ? ? ? . 142 ARG C C 855 ATOM 934 O O . ARG C 855 142 . -1.083 35.698 37.398 1.00 20.00 ? ? ? ? ? . 142 ARG C O 855 ATOM 935 C CB . ARG C 855 142 . -1.931 36.213 40.333 1.00 20.00 ? ? ? ? ? . 142 ARG C CB 855 ATOM 936 C CG . ARG C 855 142 . -1.815 36.306 41.849 1.00 20.00 ? ? ? ? ? . 142 ARG C CG 855 ATOM 937 C CD . ARG C 855 142 . -3.036 36.897 42.497 1.00 20.00 ? ? ? ? ? . 142 ARG C CD 855 ATOM 938 N NE . ARG C 855 142 . -3.265 38.284 42.138 1.00 20.00 ? ? ? ? ? . 142 ARG C NE 855 ATOM 939 C CZ . ARG C 855 142 . -4.287 38.694 41.400 1.00 20.00 ? ? ? ? ? . 142 ARG C CZ 855 ATOM 940 N NH1 . ARG C 855 142 . -5.177 37.819 40.942 1.00 20.00 ? ? ? ? ? 1+ 142 ARG C NH1 855 ATOM 941 N NH2 . ARG C 855 142 . -4.417 39.980 41.121 1.00 20.00 ? ? ? ? ? . 142 ARG C NH2 855 ATOM 942 N N . ASP C 855 143 . 0.464 37.108 38.180 1.00 20.00 ? ? ? ? ? . 143 ASP C N 855 ATOM 943 C CA . ASP C 855 143 . 0.805 37.579 36.834 1.00 20.00 ? ? ? ? ? . 143 ASP C CA 855 ATOM 944 C C . ASP C 855 143 . 2.286 37.416 36.516 1.00 20.00 ? ? ? ? ? . 143 ASP C C 855 ATOM 945 O O . ASP C 855 143 . 2.888 38.270 35.867 1.00 20.00 ? ? ? ? ? . 143 ASP C O 855 ATOM 946 C CB . ASP C 855 143 . 0.392 39.044 36.618 1.00 20.00 ? ? ? ? ? . 143 ASP C CB 855 ATOM 947 C CG . ASP C 855 143 . -1.034 39.327 37.046 1.00 20.00 ? ? ? ? ? . 143 ASP C CG 855 ATOM 948 O OD1 . ASP C 855 143 . -1.870 38.406 36.971 1.00 20.00 ? ? ? ? ? . 143 ASP C OD1 855 ATOM 949 O OD2 . ASP C 855 143 . -1.336 40.479 37.420 1.00 20.00 ? ? ? ? ? 1- 143 ASP C OD2 855 ATOM 950 N N . LYS C 855 144 . 2.871 36.316 36.978 1.00 20.00 ? ? ? ? ? . 144 LYS C N 855 ATOM 951 C CA . LYS C 855 144 . 4.189 35.912 36.505 1.00 20.00 ? ? ? ? ? . 144 LYS C CA 855 ATOM 952 C C . LYS C 855 144 . 4.012 34.974 35.313 1.00 20.00 ? ? ? ? ? . 144 LYS C C 855 ATOM 953 O O . LYS C 855 144 . 3.094 34.156 35.302 1.00 20.00 ? ? ? ? ? . 144 LYS C O 855 ATOM 954 C CB . LYS C 855 144 . 4.987 35.226 37.609 1.00 20.00 ? ? ? ? ? . 144 LYS C CB 855 ATOM 955 C CG . LYS C 855 144 . 6.489 35.400 37.484 1.00 20.00 ? ? ? ? ? . 144 LYS C CG 855 ATOM 956 C CD . LYS C 855 144 . 7.097 35.713 38.846 1.00 20.00 ? ? ? ? ? . 144 LYS C CD 855 ATOM 957 C CE . LYS C 855 144 . 6.488 36.975 39.442 1.00 20.00 ? ? ? ? ? . 144 LYS C CE 855 ATOM 958 N NZ . LYS C 855 144 . 7.454 37.745 40.271 1.00 20.00 ? ? ? ? ? 1+ 144 LYS C NZ 855 ATOM 959 N N . VAL C 855 145 . 4.872 35.120 34.309 1.00 20.00 ? ? ? ? ? . 145 VAL C N 855 ATOM 960 C CA . VAL C 855 145 . 4.860 34.254 33.138 1.00 20.00 ? ? ? ? ? . 145 VAL C CA 855 ATOM 961 C C . VAL C 855 145 . 5.938 33.180 33.280 1.00 20.00 ? ? ? ? ? . 145 VAL C C 855 ATOM 962 O O . VAL C 855 145 . 7.112 33.497 33.492 1.00 20.00 ? ? ? ? ? . 145 VAL C O 855 ATOM 963 C CB . VAL C 855 145 . 5.098 35.050 31.851 1.00 20.00 ? ? ? ? ? . 145 VAL C CB 855 ATOM 964 C CG1 . VAL C 855 145 . 5.283 34.121 30.670 1.00 20.00 ? ? ? ? ? . 145 VAL C CG1 855 ATOM 965 C CG2 . VAL C 855 145 . 3.950 36.004 31.611 1.00 20.00 ? ? ? ? ? . 145 VAL C CG2 855 ATOM 966 N N . VAL C 855 146 . 5.532 31.916 33.179 1.00 20.00 ? ? ? ? ? . 146 VAL C N 855 ATOM 967 C CA . VAL C 855 146 . 6.452 30.783 33.266 1.00 20.00 ? ? ? ? ? . 146 VAL C CA 855 ATOM 968 C C . VAL C 855 146 . 6.585 30.128 31.896 1.00 20.00 ? ? ? ? ? . 146 VAL C C 855 ATOM 969 O O . VAL C 855 146 . 5.603 29.601 31.377 1.00 20.00 ? ? ? ? ? . 146 VAL C O 855 ATOM 970 C CB . VAL C 855 146 . 5.958 29.743 34.272 1.00 20.00 ? ? ? ? ? . 146 VAL C CB 855 ATOM 971 C CG1 . VAL C 855 146 . 7.002 28.643 34.464 1.00 20.00 ? ? ? ? ? . 146 VAL C CG1 855 ATOM 972 C CG2 . VAL C 855 146 . 5.628 30.404 35.600 1.00 20.00 ? ? ? ? ? . 146 VAL C CG2 855 ATOM 973 N N . ASP C 855 147 . 7.774 30.165 31.300 1.00 20.00 ? ? ? ? ? . 147 ASP C N 855 ATOM 974 C CA . ASP C 855 147 . 7.996 29.545 29.987 1.00 20.00 ? ? ? ? ? . 147 ASP C CA 855 ATOM 975 C C . ASP C 855 147 . 8.594 28.155 30.170 1.00 20.00 ? ? ? ? ? . 147 ASP C C 855 ATOM 976 O O . ASP C 855 147 . 9.727 28.035 30.666 1.00 20.00 ? ? ? ? ? . 147 ASP C O 855 ATOM 977 C CB . ASP C 855 147 . 8.929 30.406 29.134 1.00 20.00 ? ? ? ? ? . 147 ASP C CB 855 ATOM 978 C CG . ASP C 855 147 . 8.732 30.188 27.642 1.00 20.00 ? ? ? ? ? . 147 ASP C CG 855 ATOM 979 O OD1 . ASP C 855 147 . 7.757 29.519 27.252 1.00 20.00 ? ? ? ? ? . 147 ASP C OD1 855 ATOM 980 O OD2 . ASP C 855 147 . 9.548 30.699 26.847 1.00 20.00 ? ? ? ? ? 1- 147 ASP C OD2 855 ATOM 981 N N . THR C 855 148 . 7.857 27.110 29.785 1.00 20.00 ? ? ? ? ? . 148 THR C N 855 ATOM 982 C CA . THR C 855 148 . 8.335 25.747 30.042 1.00 20.00 ? ? ? ? ? . 148 THR C CA 855 ATOM 983 C C . THR C 855 148 . 8.689 25.030 28.749 1.00 20.00 ? ? ? ? ? . 148 THR C C 855 ATOM 984 O O . THR C 855 148 . 8.107 25.296 27.690 1.00 20.00 ? ? ? ? ? . 148 THR C O 855 ATOM 985 C CB . THR C 855 148 . 7.303 24.876 30.810 1.00 20.00 ? ? ? ? ? . 148 THR C CB 855 ATOM 986 C CG2 . THR C 855 148 . 6.767 25.604 32.035 1.00 20.00 ? ? ? ? ? . 148 THR C CG2 855 ATOM 987 O OG1 . THR C 855 148 . 6.205 24.548 29.951 1.00 20.00 ? ? ? ? ? . 148 THR C OG1 855 ATOM 988 N N . PHE C 855 149 . 9.647 24.114 28.840 1.00 20.00 ? ? ? ? ? . 149 PHE C N 855 ATOM 989 C CA . PHE C 855 149 . 10.128 23.379 27.681 1.00 20.00 ? ? ? ? ? . 149 PHE C CA 855 ATOM 990 C C . PHE C 855 149 . 10.187 21.917 28.062 1.00 20.00 ? ? ? ? ? . 149 PHE C C 855 ATOM 991 O O . PHE C 855 149 . 10.865 21.554 29.030 1.00 20.00 ? ? ? ? ? . 149 PHE C O 855 ATOM 992 C CB . PHE C 855 149 . 11.522 23.862 27.242 1.00 20.00 ? ? ? ? ? . 149 PHE C CB 855 ATOM 993 C CG . PHE C 855 149 . 11.591 25.341 26.936 1.00 20.00 ? ? ? ? ? . 149 PHE C CG 855 ATOM 994 C CD1 . PHE C 855 149 . 11.696 25.791 25.626 1.00 20.00 ? ? ? ? ? . 149 PHE C CD1 855 ATOM 995 C CD2 . PHE C 855 149 . 11.603 26.276 27.964 1.00 20.00 ? ? ? ? ? . 149 PHE C CD2 855 ATOM 996 C CE1 . PHE C 855 149 . 11.766 27.152 25.346 1.00 20.00 ? ? ? ? ? . 149 PHE C CE1 855 ATOM 997 C CE2 . PHE C 855 149 . 11.672 27.636 27.693 1.00 20.00 ? ? ? ? ? . 149 PHE C CE2 855 ATOM 998 C CZ . PHE C 855 149 . 11.760 28.073 26.384 1.00 20.00 ? ? ? ? ? . 149 PHE C CZ 855 ATOM 999 N N . ILE C 855 150 . 9.511 21.091 27.286 1.00 20.00 ? ? ? ? ? . 150 ILE C N 855 ATOM 1000 C CA . ILE C 855 150 . 9.447 19.655 27.501 1.00 20.00 ? ? ? ? ? . 150 ILE C CA 855 ATOM 1001 C C . ILE C 855 150 . 10.212 18.952 26.402 1.00 20.00 ? ? ? ? ? . 150 ILE C C 855 ATOM 1002 O O . ILE C 855 150 . 9.937 19.164 25.217 1.00 20.00 ? ? ? ? ? . 150 ILE C O 855 ATOM 1003 C CB . ILE C 855 150 . 7.987 19.185 27.509 1.00 20.00 ? ? ? ? ? . 150 ILE C CB 855 ATOM 1004 C CG1 . ILE C 855 150 . 7.218 19.934 28.591 1.00 20.00 ? ? ? ? ? . 150 ILE C CG1 855 ATOM 1005 C CG2 . ILE C 855 150 . 7.897 17.692 27.738 1.00 20.00 ? ? ? ? ? . 150 ILE C CG2 855 ATOM 1006 C CD1 . ILE C 855 150 . 5.718 19.801 28.456 1.00 20.00 ? ? ? ? ? . 150 ILE C CD1 855 ATOM 1007 N N . SER C 855 151 . 11.175 18.111 26.788 1.00 20.00 ? ? ? ? ? . 151 SER C N 855 ATOM 1008 C CA . SER C 855 151 . 12.027 17.487 25.787 1.00 20.00 ? ? ? ? ? . 151 SER C CA 855 ATOM 1009 C C . SER C 855 151 . 12.466 16.089 26.190 1.00 20.00 ? ? ? ? ? . 151 SER C C 855 ATOM 1010 O O . SER C 855 151 . 12.193 15.629 27.304 1.00 20.00 ? ? ? ? ? . 151 SER C O 855 ATOM 1011 C CB . SER C 855 151 . 13.251 18.372 25.513 1.00 20.00 ? ? ? ? ? . 151 SER C CB 855 ATOM 1012 O OG . SER C 855 151 . 14.090 18.466 26.645 1.00 20.00 ? ? ? ? ? . 151 SER C OG 855 ATOM 1013 N N . TYR C 855 152 . 13.111 15.415 25.247 1.00 20.00 ? ? ? ? ? . 152 TYR C N 855 ATOM 1014 C CA . TYR C 855 152 . 13.656 14.091 25.467 1.00 20.00 ? ? ? ? ? . 152 TYR C CA 855 ATOM 1015 C C . TYR C 855 152 . 15.153 14.126 25.227 1.00 20.00 ? ? ? ? ? . 152 TYR C C 855 ATOM 1016 O O . TYR C 855 152 . 15.618 14.604 24.189 1.00 20.00 ? ? ? ? ? . 152 TYR C O 855 ATOM 1017 C CB . TYR C 855 152 . 12.976 13.089 24.539 1.00 20.00 ? ? ? ? ? . 152 TYR C CB 855 ATOM 1018 C CG . TYR C 855 152 . 13.559 11.700 24.614 1.00 20.00 ? ? ? ? ? . 152 TYR C CG 855 ATOM 1019 C CD1 . TYR C 855 152 . 13.409 10.932 25.746 1.00 20.00 ? ? ? ? ? . 152 TYR C CD1 855 ATOM 1020 C CD2 . TYR C 855 152 . 14.232 11.145 23.537 1.00 20.00 ? ? ? ? ? . 152 TYR C CD2 855 ATOM 1021 C CE1 . TYR C 855 152 . 13.940 9.648 25.814 1.00 20.00 ? ? ? ? ? . 152 TYR C CE1 855 ATOM 1022 C CE2 . TYR C 855 152 . 14.775 9.873 23.606 1.00 20.00 ? ? ? ? ? . 152 TYR C CE2 855 ATOM 1023 C CZ . TYR C 855 152 . 14.618 9.127 24.742 1.00 20.00 ? ? ? ? ? . 152 TYR C CZ 855 ATOM 1024 O OH . TYR C 855 152 . 15.142 7.853 24.826 1.00 20.00 ? ? ? ? ? . 152 TYR C OH 855 ATOM 1025 N N . ASN C 855 153 . 15.901 13.617 26.194 1.00 20.00 ? ? ? ? ? . 153 ASN C N 855 ATOM 1026 C CA . ASN C 855 153 . 17.345 13.519 26.097 1.00 20.00 ? ? ? ? ? . 153 ASN C CA 855 ATOM 1027 C C . ASN C 855 153 . 17.708 12.101 25.681 1.00 20.00 ? ? ? ? ? . 153 ASN C C 855 ATOM 1028 O O . ASN C 855 153 . 17.591 11.179 26.473 1.00 20.00 ? ? ? ? ? . 153 ASN C O 855 ATOM 1029 C CB . ASN C 855 153 . 17.969 13.902 27.439 1.00 20.00 ? ? ? ? ? . 153 ASN C CB 855 ATOM 1030 C CG . ASN C 855 153 . 19.475 14.021 27.376 1.00 20.00 ? ? ? ? ? . 153 ASN C CG 855 ATOM 1031 N ND2 . ASN C 855 153 . 20.012 15.063 28.003 1.00 20.00 ? ? ? ? ? . 153 ASN C ND2 855 ATOM 1032 O OD1 . ASN C 855 153 . 20.152 13.185 26.781 1.00 20.00 ? ? ? ? ? . 153 ASN C OD1 855 ATOM 1033 N N . ARG C 855 154 . 18.096 11.930 24.416 1.00 20.00 ? ? ? ? ? . 154 ARG C N 855 ATOM 1034 C CA . ARG C 855 154 . 18.413 10.616 23.878 1.00 20.00 ? ? ? ? ? . 154 ARG C CA 855 ATOM 1035 C C . ARG C 855 154 . 19.610 9.956 24.560 1.00 20.00 ? ? ? ? ? . 154 ARG C C 855 ATOM 1036 O O . ARG C 855 154 . 19.611 8.743 24.797 1.00 20.00 ? ? ? ? ? . 154 ARG C O 855 ATOM 1037 C CB . ARG C 855 154 . 18.684 10.720 22.379 1.00 20.00 ? ? ? ? ? . 154 ARG C CB 855 ATOM 1038 C CG . ARG C 855 154 . 17.512 11.214 21.560 1.00 20.00 ? ? ? ? ? . 154 ARG C CG 855 ATOM 1039 C CD . ARG C 855 154 . 17.759 11.019 20.079 1.00 20.00 ? ? ? ? ? . 154 ARG C CD 855 ATOM 1040 N NE . ARG C 855 154 . 16.604 11.449 19.304 1.00 20.00 ? ? ? ? ? . 154 ARG C NE 855 ATOM 1041 C CZ . ARG C 855 154 . 15.512 10.712 19.133 1.00 20.00 ? ? ? ? ? . 154 ARG C CZ 855 ATOM 1042 N NH1 . ARG C 855 154 . 15.427 9.508 19.688 1.00 20.00 ? ? ? ? ? 1+ 154 ARG C NH1 855 ATOM 1043 N NH2 . ARG C 855 154 . 14.504 11.177 18.409 1.00 20.00 ? ? ? ? ? . 154 ARG C NH2 855 ATOM 1044 N N . HIS C 855 155 . 20.631 10.749 24.860 1.00 20.00 ? ? ? ? ? . 155 HIS C N 855 ATOM 1045 C CA . HIS C 855 155 . 21.859 10.212 25.441 1.00 20.00 ? ? ? ? ? . 155 HIS C CA 855 ATOM 1046 C C . HIS C 855 155 . 21.606 9.623 26.818 1.00 20.00 ? ? ? ? ? . 155 HIS C C 855 ATOM 1047 O O . HIS C 855 155 . 22.142 8.570 27.163 1.00 20.00 ? ? ? ? ? . 155 HIS C O 855 ATOM 1048 C CB . HIS C 855 155 . 22.928 11.302 25.518 1.00 20.00 ? ? ? ? ? . 155 HIS C CB 855 ATOM 1049 C CG . HIS C 855 155 . 24.315 10.775 25.706 1.00 20.00 ? ? ? ? ? . 155 HIS C CG 855 ATOM 1050 C CD2 . HIS C 855 155 . 25.358 11.230 26.442 1.00 20.00 ? ? ? ? ? . 155 HIS C CD2 855 ATOM 1051 N ND1 . HIS C 855 155 . 24.775 9.650 25.048 1.00 20.00 ? ? ? ? ? . 155 HIS C ND1 855 ATOM 1052 C CE1 . HIS C 855 155 . 26.030 9.424 25.392 1.00 20.00 ? ? ? ? ? . 155 HIS C CE1 855 ATOM 1053 N NE2 . HIS C 855 155 . 26.408 10.369 26.238 1.00 20.00 ? ? ? ? ? . 155 HIS C NE2 855 ATOM 1054 N N . ASN C 855 156 . 20.781 10.300 27.603 1.00 20.00 ? ? ? ? ? . 156 ASN C N 855 ATOM 1055 C CA . ASN C 855 156 . 20.515 9.874 28.966 1.00 20.00 ? ? ? ? ? . 156 ASN C CA 855 ATOM 1056 C C . ASN C 855 156 . 19.192 9.131 29.132 1.00 20.00 ? ? ? ? ? . 156 ASN C C 855 ATOM 1057 O O . ASN C 855 156 . 18.897 8.652 30.235 1.00 20.00 ? ? ? ? ? . 156 ASN C O 855 ATOM 1058 C CB . ASN C 855 156 . 20.543 11.090 29.891 1.00 20.00 ? ? ? ? ? . 156 ASN C CB 855 ATOM 1059 C CG . ASN C 855 156 . 21.822 11.878 29.759 1.00 20.00 ? ? ? ? ? . 156 ASN C CG 855 ATOM 1060 N ND2 . ASN C 855 156 . 21.761 13.164 30.070 1.00 20.00 ? ? ? ? ? . 156 ASN C ND2 855 ATOM 1061 O OD1 . ASN C 855 156 . 22.857 11.336 29.380 1.00 20.00 ? ? ? ? ? . 156 ASN C OD1 855 ATOM 1062 N N . ASP C 855 157 . 18.409 9.040 28.051 1.00 20.00 ? ? ? ? ? . 157 ASP C N 855 ATOM 1063 C CA . ASP C 855 157 . 17.086 8.399 28.059 1.00 20.00 ? ? ? ? ? . 157 ASP C CA 855 ATOM 1064 C C . ASP C 855 157 . 16.225 9.006 29.158 1.00 20.00 ? ? ? ? ? . 157 ASP C C 855 ATOM 1065 O O . ASP C 855 157 . 15.680 8.287 30.002 1.00 20.00 ? ? ? ? ? . 157 ASP C O 855 ATOM 1066 C CB . ASP C 855 157 . 17.204 6.875 28.248 1.00 20.00 ? ? ? ? ? . 157 ASP C CB 855 ATOM 1067 C CG . ASP C 855 157 . 15.901 6.135 27.937 1.00 20.00 ? ? ? ? ? . 157 ASP C CG 855 ATOM 1068 O OD1 . ASP C 855 157 . 15.167 6.561 27.021 1.00 20.00 ? ? ? ? ? . 157 ASP C OD1 855 ATOM 1069 O OD2 . ASP C 855 157 . 15.605 5.123 28.613 1.00 20.00 ? ? ? ? ? 1- 157 ASP C OD2 855 ATOM 1070 N N . SER C 855 158 . 16.107 10.330 29.142 1.00 20.00 ? ? ? ? ? . 158 SER C N 855 ATOM 1071 C CA A SER C 855 158 . 15.334 11.035 30.161 1.00 20.00 ? ? ? ? ? . 158 SER C CA 855 ATOM 1072 C CA B SER C 855 158 . 15.355 11.048 30.165 1.00 20.00 ? ? ? ? ? . 158 SER C CA 855 ATOM 1073 C C . SER C 855 158 . 14.346 12.010 29.524 1.00 20.00 ? ? ? ? ? . 158 SER C C 855 ATOM 1074 O O . SER C 855 158 . 14.595 12.558 28.445 1.00 20.00 ? ? ? ? ? . 158 SER C O 855 ATOM 1075 C CB A SER C 855 158 . 16.260 11.788 31.127 1.00 20.00 ? ? ? ? ? . 158 SER C CB 855 ATOM 1076 C CB B SER C 855 158 . 16.309 11.822 31.089 1.00 20.00 ? ? ? ? ? . 158 SER C CB 855 ATOM 1077 O OG A SER C 855 158 . 17.033 12.778 30.465 1.00 20.00 ? ? ? ? ? . 158 SER C OG 855 ATOM 1078 O OG B SER C 855 158 . 17.193 10.953 31.797 1.00 20.00 ? ? ? ? ? . 158 SER C OG 855 ATOM 1079 N N . ILE C 855 159 . 13.222 12.212 30.201 1.00 20.00 ? ? ? ? ? . 159 ILE C N 855 ATOM 1080 C CA . ILE C 855 159 . 12.288 13.278 29.866 1.00 20.00 ? ? ? ? ? . 159 ILE C CA 855 ATOM 1081 C C . ILE C 855 159 . 12.670 14.471 30.732 1.00 20.00 ? ? ? ? ? . 159 ILE C C 855 ATOM 1082 O O . ILE C 855 159 . 12.896 14.311 31.944 1.00 20.00 ? ? ? ? ? . 159 ILE C O 855 ATOM 1083 C CB . ILE C 855 159 . 10.844 12.871 30.125 1.00 20.00 ? ? ? ? ? . 159 ILE C CB 855 ATOM 1084 C CG1 . ILE C 855 159 . 10.425 11.744 29.184 1.00 20.00 ? ? ? ? ? . 159 ILE C CG1 855 ATOM 1085 C CG2 . ILE C 855 159 . 9.896 14.040 29.884 1.00 20.00 ? ? ? ? ? . 159 ILE C CG2 855 ATOM 1086 C CD1 . ILE C 855 159 . 9.092 11.144 29.557 1.00 20.00 ? ? ? ? ? . 159 ILE C CD1 855 ATOM 1087 N N . GLU C 855 160 . 12.741 15.658 30.132 1.00 20.00 ? ? ? ? ? . 160 GLU C N 855 ATOM 1088 C CA . GLU C 855 160 . 13.154 16.865 30.857 1.00 20.00 ? ? ? ? ? . 160 GLU C CA 855 ATOM 1089 C C . GLU C 855 160 . 12.087 17.947 30.736 1.00 20.00 ? ? ? ? ? . 160 GLU C C 855 ATOM 1090 O O . GLU C 855 160 . 11.479 18.112 29.672 1.00 20.00 ? ? ? ? ? . 160 GLU C O 855 ATOM 1091 C CB . GLU C 855 160 . 14.492 17.405 30.332 1.00 20.00 ? ? ? ? ? . 160 GLU C CB 855 ATOM 1092 C CG . GLU C 855 160 . 15.687 16.465 30.493 1.00 20.00 ? ? ? ? ? . 160 GLU C CG 855 ATOM 1093 C CD . GLU C 855 160 . 17.000 17.126 30.090 1.00 20.00 ? ? ? ? ? . 160 GLU C CD 855 ATOM 1094 O OE1 . GLU C 855 160 . 16.961 18.214 29.469 1.00 20.00 ? ? ? ? ? . 160 GLU C OE1 855 ATOM 1095 O OE2 . GLU C 855 160 . 18.072 16.563 30.406 1.00 20.00 ? ? ? ? ? 1- 160 GLU C OE2 855 ATOM 1096 N N . ILE C 855 161 . 11.847 18.658 31.836 1.00 20.00 ? ? ? ? ? . 161 ILE C N 855 ATOM 1097 C CA . ILE C 855 161 . 10.996 19.844 31.810 1.00 20.00 ? ? ? ? ? . 161 ILE C CA 855 ATOM 1098 C C . ILE C 855 161 . 11.808 20.965 32.395 1.00 20.00 ? ? ? ? ? . 161 ILE C C 855 ATOM 1099 O O . ILE C 855 161 . 12.361 20.841 33.493 1.00 20.00 ? ? ? ? ? . 161 ILE C O 855 ATOM 1100 C CB . ILE C 855 161 . 9.693 19.684 32.616 1.00 20.00 ? ? ? ? ? . 161 ILE C CB 855 ATOM 1101 C CG1 . ILE C 855 161 . 8.921 18.464 32.129 1.00 20.00 ? ? ? ? ? . 161 ILE C CG1 855 ATOM 1102 C CG2 . ILE C 855 161 . 8.820 20.923 32.473 1.00 20.00 ? ? ? ? ? . 161 ILE C CG2 855 ATOM 1103 C CD1 . ILE C 855 161 . 7.647 18.215 32.904 1.00 20.00 ? ? ? ? ? . 161 ILE C CD1 855 ATOM 1104 N N . ARG C 855 162 . 11.895 22.064 31.668 1.00 20.00 ? ? ? ? ? . 162 ARG C N 855 ATOM 1105 C CA . ARG C 855 162 . 12.679 23.199 32.114 1.00 20.00 ? ? ? ? ? . 162 ARG C CA 855 ATOM 1106 C C . ARG C 855 162 . 11.741 24.392 32.144 1.00 20.00 ? ? ? ? ? . 162 ARG C C 855 ATOM 1107 O O . ARG C 855 162 . 11.018 24.623 31.184 1.00 20.00 ? ? ? ? ? . 162 ARG C O 855 ATOM 1108 C CB . ARG C 855 162 . 13.852 23.423 31.163 1.00 20.00 ? ? ? ? ? . 162 ARG C CB 855 ATOM 1109 C CG . ARG C 855 162 . 14.668 24.668 31.411 1.00 20.00 ? ? ? ? ? . 162 ARG C CG 855 ATOM 1110 C CD . ARG C 855 162 . 15.418 24.588 32.706 1.00 20.00 ? ? ? ? ? . 162 ARG C CD 855 ATOM 1111 N NE . ARG C 855 162 . 16.697 25.280 32.618 1.00 20.00 ? ? ? ? ? . 162 ARG C NE 855 ATOM 1112 C CZ . ARG C 855 162 . 17.583 25.305 33.603 1.00 20.00 ? ? ? ? ? . 162 ARG C CZ 855 ATOM 1113 N NH1 . ARG C 855 162 . 17.307 24.693 34.744 1.00 20.00 ? ? ? ? ? 1+ 162 ARG C NH1 855 ATOM 1114 N NH2 . ARG C 855 162 . 18.732 25.943 33.455 1.00 20.00 ? ? ? ? ? . 162 ARG C NH2 855 ATOM 1115 N N . GLY C 855 163 . 11.735 25.143 33.243 1.00 20.00 ? ? ? ? ? . 163 GLY C N 855 ATOM 1116 C CA . GLY C 855 163 . 10.847 26.288 33.318 1.00 20.00 ? ? ? ? ? . 163 GLY C CA 855 ATOM 1117 C C . GLY C 855 163 . 11.644 27.527 33.654 1.00 20.00 ? ? ? ? ? . 163 GLY C C 855 ATOM 1118 O O . GLY C 855 163 . 12.530 27.487 34.519 1.00 20.00 ? ? ? ? ? . 163 GLY C O 855 ATOM 1119 N N . VAL C 855 164 . 11.364 28.625 32.958 1.00 20.00 ? ? ? ? ? . 164 VAL C N 855 ATOM 1120 C CA . VAL C 855 164 . 12.064 29.866 33.288 1.00 20.00 ? ? ? ? ? . 164 VAL C CA 855 ATOM 1121 C C . VAL C 855 164 . 11.091 31.024 33.418 1.00 20.00 ? ? ? ? ? . 164 VAL C C 855 ATOM 1122 O O . VAL C 855 164 . 10.038 31.023 32.781 1.00 20.00 ? ? ? ? ? . 164 VAL C O 855 ATOM 1123 C CB . VAL C 855 164 . 13.131 30.212 32.240 1.00 20.00 ? ? ? ? ? . 164 VAL C CB 855 ATOM 1124 C CG1 . VAL C 855 164 . 14.214 29.155 32.229 1.00 20.00 ? ? ? ? ? . 164 VAL C CG1 855 ATOM 1125 C CG2 . VAL C 855 164 . 12.497 30.342 30.864 1.00 20.00 ? ? ? ? ? . 164 VAL C CG2 855 ATOM 1126 N N . LEU C 855 165 . 11.441 31.999 34.254 1.00 20.00 ? ? ? ? ? . 165 LEU C N 855 ATOM 1127 C CA . LEU C 855 165 . 10.607 33.182 34.444 1.00 20.00 ? ? ? ? ? . 165 LEU C CA 855 ATOM 1128 C C . LEU C 855 165 . 10.986 34.273 33.447 1.00 20.00 ? ? ? ? ? . 165 LEU C C 855 ATOM 1129 O O . LEU C 855 165 . 10.166 34.697 32.629 1.00 20.00 ? ? ? ? ? . 165 LEU C O 855 ATOM 1130 C CB . LEU C 855 165 . 10.733 33.707 35.871 1.00 20.00 ? ? ? ? ? . 165 LEU C CB 855 ATOM 1131 C CG . LEU C 855 165 . 9.873 33.099 36.982 1.00 20.00 ? ? ? ? ? . 165 LEU C CG 855 ATOM 1132 C CD1 . LEU C 855 165 . 10.163 31.628 37.181 1.00 20.00 ? ? ? ? ? . 165 LEU C CD1 855 ATOM 1133 C CD2 . LEU C 855 165 . 10.124 33.847 38.281 1.00 20.00 ? ? ? ? ? . 165 LEU C CD2 855 ATOM 1135 N N . ALA E 855 101 . 7.557 29.859 45.649 1.00 20.00 ? ? ? ? ? . 101 ALA E N 855 ATOM 1136 C CA . ALA E 855 101 . 7.710 28.749 46.590 1.00 20.00 ? ? ? ? ? . 101 ALA E CA 855 ATOM 1137 C C . ALA E 855 101 . 7.895 27.412 45.866 1.00 20.00 ? ? ? ? ? . 101 ALA E C 855 ATOM 1138 O O . ALA E 855 101 . 7.459 27.243 44.730 1.00 20.00 ? ? ? ? ? . 101 ALA E O 855 ATOM 1139 C CB . ALA E 855 101 . 6.505 28.680 47.519 1.00 20.00 ? ? ? ? ? . 101 ALA E CB 855 ATOM 1140 N N . PHE E 855 102 . 8.555 26.457 46.515 1.00 20.00 ? ? ? ? ? . 102 PHE E N 855 ATOM 1141 C CA . PHE E 855 102 . 8.600 25.102 45.970 1.00 20.00 ? ? ? ? ? . 102 PHE E CA 855 ATOM 1142 C C . PHE E 855 102 . 8.377 24.088 47.081 1.00 20.00 ? ? ? ? ? . 102 PHE E C 855 ATOM 1143 O O . PHE E 855 102 . 8.520 24.397 48.268 1.00 20.00 ? ? ? ? ? . 102 PHE E O 855 ATOM 1144 C CB . PHE E 855 102 . 9.922 24.830 45.245 1.00 20.00 ? ? ? ? ? . 102 PHE E CB 855 ATOM 1145 C CG . PHE E 855 102 . 11.109 24.775 46.151 1.00 20.00 ? ? ? ? ? . 102 PHE E CG 855 ATOM 1146 C CD1 . PHE E 855 102 . 11.814 25.927 46.459 1.00 20.00 ? ? ? ? ? . 102 PHE E CD1 855 ATOM 1147 C CD2 . PHE E 855 102 . 11.530 23.567 46.671 1.00 20.00 ? ? ? ? ? . 102 PHE E CD2 855 ATOM 1148 C CE1 . PHE E 855 102 . 12.913 25.873 47.291 1.00 20.00 ? ? ? ? ? . 102 PHE E CE1 855 ATOM 1149 C CE2 . PHE E 855 102 . 12.620 23.506 47.504 1.00 20.00 ? ? ? ? ? . 102 PHE E CE2 855 ATOM 1150 C CZ . PHE E 855 102 . 13.313 24.662 47.815 1.00 20.00 ? ? ? ? ? . 102 PHE E CZ 855 ATOM 1151 N N . ASP E 855 103 . 7.980 22.884 46.691 1.00 20.00 ? ? ? ? ? . 103 ASP E N 855 ATOM 1152 C CA . ASP E 855 103 . 7.668 21.861 47.661 1.00 20.00 ? ? ? ? ? . 103 ASP E CA 855 ATOM 1153 C C . ASP E 855 103 . 7.966 20.504 47.038 1.00 20.00 ? ? ? ? ? . 103 ASP E C 855 ATOM 1154 O O . ASP E 855 103 . 7.644 20.269 45.869 1.00 20.00 ? ? ? ? ? . 103 ASP E O 855 ATOM 1155 C CB . ASP E 855 103 . 6.205 22.006 48.083 1.00 20.00 ? ? ? ? ? . 103 ASP E CB 855 ATOM 1156 C CG . ASP E 855 103 . 5.687 20.810 48.820 1.00 20.00 ? ? ? ? ? . 103 ASP E CG 855 ATOM 1157 O OD1 . ASP E 855 103 . 6.118 20.598 49.971 1.00 20.00 ? ? ? ? ? . 103 ASP E OD1 855 ATOM 1158 O OD2 . ASP E 855 103 . 4.832 20.091 48.263 1.00 20.00 ? ? ? ? ? 1- 103 ASP E OD2 855 ATOM 1159 N N . ILE E 855 104 . 8.623 19.641 47.811 1.00 20.00 ? ? ? ? ? . 104 ILE E N 855 ATOM 1160 C CA . ILE E 855 104 . 8.930 18.283 47.392 1.00 20.00 ? ? ? ? ? . 104 ILE E CA 855 ATOM 1161 C C . ILE E 855 104 . 8.395 17.321 48.445 1.00 20.00 ? ? ? ? ? . 104 ILE E C 855 ATOM 1162 O O . ILE E 855 104 . 8.511 17.580 49.634 1.00 20.00 ? ? ? ? ? . 104 ILE E O 855 ATOM 1163 C CB . ILE E 855 104 . 10.445 18.083 47.213 1.00 20.00 ? ? ? ? ? . 104 ILE E CB 855 ATOM 1164 C CG1 . ILE E 855 104 . 10.978 19.063 46.169 1.00 20.00 ? ? ? ? ? . 104 ILE E CG1 855 ATOM 1165 C CG2 . ILE E 855 104 . 10.759 16.651 46.813 1.00 20.00 ? ? ? ? ? . 104 ILE E CG2 855 ATOM 1166 C CD1 . ILE E 855 104 . 12.468 19.002 45.975 1.00 20.00 ? ? ? ? ? . 104 ILE E CD1 855 ATOM 1167 N N . SER E 855 105 . 7.762 16.242 48.010 1.00 20.00 ? ? ? ? ? . 105 SER E N 855 ATOM 1168 C CA . SER E 855 105 . 7.325 15.184 48.917 1.00 20.00 ? ? ? ? ? . 105 SER E CA 855 ATOM 1169 C C . SER E 855 105 . 7.818 13.872 48.337 1.00 20.00 ? ? ? ? ? . 105 SER E C 855 ATOM 1170 O O . SER E 855 105 . 7.680 13.655 47.132 1.00 20.00 ? ? ? ? ? . 105 SER E O 855 ATOM 1171 C CB . SER E 855 105 . 5.800 15.180 49.064 1.00 20.00 ? ? ? ? ? . 105 SER E CB 855 ATOM 1172 O OG . SER E 855 105 . 5.377 14.232 50.026 1.00 20.00 ? ? ? ? ? . 105 SER E OG 855 ATOM 1173 N N . VAL E 855 106 . 8.430 13.022 49.162 1.00 20.00 ? ? ? ? ? . 106 VAL E N 855 ATOM 1174 C CA . VAL E 855 106 . 8.853 11.704 48.696 1.00 20.00 ? ? ? ? ? . 106 VAL E CA 855 ATOM 1175 C C . VAL E 855 106 . 8.449 10.648 49.707 1.00 20.00 ? ? ? ? ? . 106 VAL E C 855 ATOM 1176 O O . VAL E 855 106 . 8.316 10.951 50.899 1.00 20.00 ? ? ? ? ? . 106 VAL E O 855 ATOM 1177 C CB . VAL E 855 106 . 10.386 11.610 48.458 1.00 20.00 ? ? ? ? ? . 106 VAL E CB 855 ATOM 1178 C CG1 . VAL E 855 106 . 10.855 12.692 47.497 1.00 20.00 ? ? ? ? ? . 106 VAL E CG1 855 ATOM 1179 C CG2 . VAL E 855 106 . 11.141 11.688 49.770 1.00 20.00 ? ? ? ? ? . 106 VAL E CG2 855 ATOM 1180 N N . ASN E 855 107 . 8.221 9.421 49.248 1.00 20.00 ? ? ? ? ? . 107 ASN E N 855 ATOM 1181 C CA . ASN E 855 107 . 7.976 8.333 50.188 1.00 20.00 ? ? ? ? ? . 107 ASN E CA 855 ATOM 1182 C C . ASN E 855 107 . 9.148 8.184 51.141 1.00 20.00 ? ? ? ? ? . 107 ASN E C 855 ATOM 1183 O O . ASN E 855 107 . 10.302 8.219 50.722 1.00 20.00 ? ? ? ? ? . 107 ASN E O 855 ATOM 1184 C CB . ASN E 855 107 . 7.729 7.019 49.448 1.00 20.00 ? ? ? ? ? . 107 ASN E CB 855 ATOM 1185 C CG . ASN E 855 107 . 7.522 5.864 50.396 1.00 20.00 ? ? ? ? ? . 107 ASN E CG 855 ATOM 1186 N ND2 . ASN E 855 107 . 6.292 5.690 50.860 1.00 20.00 ? ? ? ? ? . 107 ASN E ND2 855 ATOM 1187 O OD1 . ASN E 855 107 . 8.456 5.127 50.703 1.00 20.00 ? ? ? ? ? . 107 ASN E OD1 855 ATOM 1188 N N . ALA E 855 108 . 8.852 8.019 52.426 1.00 20.00 ? ? ? ? ? . 108 ALA E N 855 ATOM 1189 C CA . ALA E 855 108 . 9.889 8.083 53.440 1.00 20.00 ? ? ? ? ? . 108 ALA E CA 855 ATOM 1190 C C . ALA E 855 108 . 10.842 6.901 53.409 1.00 20.00 ? ? ? ? ? . 108 ALA E C 855 ATOM 1191 O O . ALA E 855 108 . 11.771 6.866 54.187 1.00 20.00 ? ? ? ? ? . 108 ALA E O 855 ATOM 1192 C CB . ALA E 855 108 . 9.263 8.205 54.814 1.00 20.00 ? ? ? ? ? . 108 ALA E CB 855 ATOM 1193 N N . SER E 855 109 . 10.621 5.931 52.533 1.00 20.00 ? ? ? ? ? . 109 SER E N 855 ATOM 1194 C CA A SER E 855 109 . 11.588 4.858 52.382 1.00 20.00 ? ? ? ? ? . 109 SER E CA 855 ATOM 1195 C CA B SER E 855 109 . 11.580 4.852 52.364 1.00 20.00 ? ? ? ? ? . 109 SER E CA 855 ATOM 1196 C C . SER E 855 109 . 12.701 5.305 51.440 1.00 20.00 ? ? ? ? ? . 109 SER E C 855 ATOM 1197 O O . SER E 855 109 . 13.697 4.607 51.274 1.00 20.00 ? ? ? ? ? . 109 SER E O 855 ATOM 1198 C CB A SER E 855 109 . 10.921 3.583 51.860 1.00 20.00 ? ? ? ? ? . 109 SER E CB 855 ATOM 1199 C CB B SER E 855 109 . 10.905 3.604 51.800 1.00 20.00 ? ? ? ? ? . 109 SER E CB 855 ATOM 1200 O OG A SER E 855 109 . 10.405 3.769 50.553 1.00 20.00 ? ? ? ? ? . 109 SER E OG 855 ATOM 1201 O OG B SER E 855 109 . 9.953 3.094 52.717 1.00 20.00 ? ? ? ? ? . 109 SER E OG 855 ATOM 1202 N N . LYS E 855 110 . 12.527 6.478 50.826 1.00 20.00 ? ? ? ? ? . 110 LYS E N 855 ATOM 1203 C CA . LYS E 855 110 . 13.531 7.000 49.900 1.00 20.00 ? ? ? ? ? . 110 LYS E CA 855 ATOM 1204 C C . LYS E 855 110 . 14.398 8.077 50.528 1.00 20.00 ? ? ? ? ? . 110 LYS E C 855 ATOM 1205 O O . LYS E 855 110 . 14.002 8.735 51.496 1.00 20.00 ? ? ? ? ? . 110 LYS E O 855 ATOM 1206 C CB . LYS E 855 110 . 12.863 7.548 48.635 1.00 20.00 ? ? ? ? ? . 110 LYS E CB 855 ATOM 1207 C CG . LYS E 855 110 . 12.084 6.494 47.862 1.00 20.00 ? ? ? ? ? . 110 LYS E CG 855 ATOM 1208 C CD . LYS E 855 110 . 11.587 7.027 46.525 1.00 20.00 ? ? ? ? ? . 110 LYS E CD 855 ATOM 1209 C CE . LYS E 855 110 . 10.869 5.924 45.744 1.00 20.00 ? ? ? ? ? . 110 LYS E CE 855 ATOM 1210 N NZ . LYS E 855 110 . 10.427 6.367 44.388 1.00 20.00 ? ? ? ? ? 1+ 110 LYS E NZ 855 ATOM 1211 N N . THR E 855 111 . 15.591 8.245 49.968 1.00 20.00 ? ? ? ? ? . 111 THR E N 855 ATOM 1212 C CA . THR E 855 111 . 16.507 9.268 50.448 1.00 20.00 ? ? ? ? ? . 111 THR E CA 855 ATOM 1213 C C . THR E 855 111 . 16.617 10.373 49.414 1.00 20.00 ? ? ? ? ? . 111 THR E C 855 ATOM 1214 O O . THR E 855 111 . 16.788 10.097 48.218 1.00 20.00 ? ? ? ? ? . 111 THR E O 855 ATOM 1215 C CB . THR E 855 111 . 17.898 8.689 50.739 1.00 20.00 ? ? ? ? ? . 111 THR E CB 855 ATOM 1216 C CG2 . THR E 855 111 . 18.878 9.798 51.100 1.00 20.00 ? ? ? ? ? . 111 THR E CG2 855 ATOM 1217 O OG1 . THR E 855 111 . 17.807 7.755 51.822 1.00 20.00 ? ? ? ? ? . 111 THR E OG1 855 ATOM 1218 N N . ILE E 855 112 . 16.476 11.614 49.877 1.00 20.00 ? ? ? ? ? . 112 ILE E N 855 ATOM 1219 C CA . ILE E 855 112 . 16.637 12.791 49.037 1.00 20.00 ? ? ? ? ? . 112 ILE E CA 855 ATOM 1220 C C . ILE E 855 112 . 18.088 13.282 49.110 1.00 20.00 ? ? ? ? ? . 112 ILE E C 855 ATOM 1221 O O . ILE E 855 112 . 18.578 13.656 50.179 1.00 20.00 ? ? ? ? ? . 112 ILE E O 855 ATOM 1222 C CB . ILE E 855 112 . 15.732 13.956 49.463 1.00 20.00 ? ? ? ? ? . 112 ILE E CB 855 ATOM 1223 C CG1 . ILE E 855 112 . 14.258 13.547 49.455 1.00 20.00 ? ? ? ? ? . 112 ILE E CG1 855 ATOM 1224 C CG2 . ILE E 855 112 . 15.956 15.154 48.559 1.00 20.00 ? ? ? ? ? . 112 ILE E CG2 855 ATOM 1225 C CD1 . ILE E 855 112 . 13.320 14.679 49.852 1.00 20.00 ? ? ? ? ? . 112 ILE E CD1 855 ATOM 1226 N N . ASN E 855 113 . 18.759 13.307 47.967 1.00 20.00 ? ? ? ? ? . 113 ASN E N 855 ATOM 1227 C CA . ASN E 855 113 . 20.098 13.854 47.858 1.00 20.00 ? ? ? ? ? . 113 ASN E CA 855 ATOM 1228 C C . ASN E 855 113 . 20.007 15.335 47.491 1.00 20.00 ? ? ? ? ? . 113 ASN E C 855 ATOM 1229 O O . ASN E 855 113 . 19.727 15.687 46.336 1.00 20.00 ? ? ? ? ? . 113 ASN E O 855 ATOM 1230 C CB . ASN E 855 113 . 20.890 13.057 46.822 1.00 20.00 ? ? ? ? ? . 113 ASN E CB 855 ATOM 1231 C CG . ASN E 855 113 . 22.321 13.529 46.668 1.00 20.00 ? ? ? ? ? . 113 ASN E CG 855 ATOM 1232 N ND2 . ASN E 855 113 . 22.952 13.102 45.582 1.00 20.00 ? ? ? ? ? . 113 ASN E ND2 855 ATOM 1233 O OD1 . ASN E 855 113 . 22.864 14.248 47.512 1.00 20.00 ? ? ? ? ? . 113 ASN E OD1 855 ATOM 1234 N N . ALA E 855 114 . 20.183 16.199 48.482 1.00 20.00 ? ? ? ? ? . 114 ALA E N 855 ATOM 1235 C CA . ALA E 855 114 . 20.114 17.628 48.262 1.00 20.00 ? ? ? ? ? . 114 ALA E CA 855 ATOM 1236 C C . ALA E 855 114 . 21.509 18.224 48.176 1.00 20.00 ? ? ? ? ? . 114 ALA E C 855 ATOM 1237 O O . ALA E 855 114 . 22.352 18.009 49.047 1.00 20.00 ? ? ? ? ? . 114 ALA E O 855 ATOM 1238 C CB . ALA E 855 114 . 19.319 18.303 49.362 1.00 20.00 ? ? ? ? ? . 114 ALA E CB 855 ATOM 1239 N N . LEU E 855 115 . 21.732 18.968 47.105 1.00 20.00 ? ? ? ? ? . 115 LEU E N 855 ATOM 1240 C CA . LEU E 855 115 . 22.977 19.678 46.847 1.00 20.00 ? ? ? ? ? . 115 LEU E CA 855 ATOM 1241 C C . LEU E 855 115 . 22.707 21.169 46.768 1.00 20.00 ? ? ? ? ? . 115 LEU E C 855 ATOM 1242 O O . LEU E 855 115 . 21.748 21.603 46.120 1.00 20.00 ? ? ? ? ? . 115 LEU E O 855 ATOM 1243 C CB . LEU E 855 115 . 23.595 19.179 45.538 1.00 20.00 ? ? ? ? ? . 115 LEU E CB 855 ATOM 1244 C CG . LEU E 855 115 . 23.906 17.682 45.475 1.00 20.00 ? ? ? ? ? . 115 LEU E CG 855 ATOM 1245 C CD1 . LEU E 855 115 . 23.318 17.069 44.218 1.00 20.00 ? ? ? ? ? . 115 LEU E CD1 855 ATOM 1246 C CD2 . LEU E 855 115 . 25.400 17.443 45.503 1.00 20.00 ? ? ? ? ? . 115 LEU E CD2 855 ATOM 1247 N N . VAL E 855 116 . 23.536 21.964 47.436 1.00 20.00 ? ? ? ? ? . 116 VAL E N 855 ATOM 1248 C CA . VAL E 855 116 . 23.384 23.413 47.403 1.00 20.00 ? ? ? ? ? . 116 VAL E CA 855 ATOM 1249 C C . VAL E 855 116 . 24.716 24.048 47.035 1.00 20.00 ? ? ? ? ? . 116 VAL E C 855 ATOM 1250 O O . VAL E 855 116 . 25.747 23.718 47.618 1.00 20.00 ? ? ? ? ? . 116 VAL E O 855 ATOM 1251 C CB . VAL E 855 116 . 22.909 23.978 48.758 1.00 20.00 ? ? ? ? ? . 116 VAL E CB 855 ATOM 1252 C CG1 . VAL E 855 116 . 22.748 25.489 48.676 1.00 20.00 ? ? ? ? ? . 116 VAL E CG1 855 ATOM 1253 C CG2 . VAL E 855 116 . 21.610 23.320 49.185 1.00 20.00 ? ? ? ? ? . 116 VAL E CG2 855 ATOM 1254 N N . TYR E 855 117 . 24.694 24.935 46.048 1.00 20.00 ? ? ? ? ? . 117 TYR E N 855 ATOM 1255 C CA . TYR E 855 117 . 25.897 25.666 45.649 1.00 20.00 ? ? ? ? ? . 117 TYR E CA 855 ATOM 1256 C C . TYR E 855 117 . 25.545 26.956 44.925 1.00 20.00 ? ? ? ? ? . 117 TYR E C 855 ATOM 1257 O O . TYR E 855 117 . 24.398 27.166 44.513 1.00 20.00 ? ? ? ? ? . 117 TYR E O 855 ATOM 1258 C CB . TYR E 855 117 . 26.791 24.785 44.769 1.00 20.00 ? ? ? ? ? . 117 TYR E CB 855 ATOM 1259 C CG . TYR E 855 117 . 26.160 24.352 43.468 1.00 20.00 ? ? ? ? ? . 117 TYR E CG 855 ATOM 1260 C CD1 . TYR E 855 117 . 26.325 25.097 42.314 1.00 20.00 ? ? ? ? ? . 117 TYR E CD1 855 ATOM 1261 C CD2 . TYR E 855 117 . 25.407 23.195 43.399 1.00 20.00 ? ? ? ? ? . 117 TYR E CD2 855 ATOM 1262 C CE1 . TYR E 855 117 . 25.760 24.706 41.134 1.00 20.00 ? ? ? ? ? . 117 TYR E CE1 855 ATOM 1263 C CE2 . TYR E 855 117 . 24.835 22.794 42.217 1.00 20.00 ? ? ? ? ? . 117 TYR E CE2 855 ATOM 1264 C CZ . TYR E 855 117 . 25.021 23.551 41.090 1.00 20.00 ? ? ? ? ? . 117 TYR E CZ 855 ATOM 1265 O OH . TYR E 855 117 . 24.446 23.149 39.912 1.00 20.00 ? ? ? ? ? . 117 TYR E OH 855 ATOM 1266 N N . PHE E 855 118 . 26.530 27.836 44.790 1.00 20.00 ? ? ? ? ? . 118 PHE E N 855 ATOM 1267 C CA . PHE E 855 118 . 26.356 29.007 43.956 1.00 20.00 ? ? ? ? ? . 118 PHE E CA 855 ATOM 1268 C C . PHE E 855 118 . 27.285 28.875 42.768 1.00 20.00 ? ? ? ? ? . 118 PHE E C 855 ATOM 1269 O O . PHE E 855 118 . 28.500 28.751 42.942 1.00 20.00 ? ? ? ? ? . 118 PHE E O 855 ATOM 1270 C CB . PHE E 855 118 . 26.644 30.296 44.723 1.00 20.00 ? ? ? ? ? . 118 PHE E CB 855 ATOM 1271 C CG . PHE E 855 118 . 26.444 31.528 43.898 1.00 20.00 ? ? ? ? ? . 118 PHE E CG 855 ATOM 1272 C CD1 . PHE E 855 118 . 27.523 32.171 43.310 1.00 20.00 ? ? ? ? ? . 118 PHE E CD1 855 ATOM 1273 C CD2 . PHE E 855 118 . 25.172 32.033 43.700 1.00 20.00 ? ? ? ? ? . 118 PHE E CD2 855 ATOM 1274 C CE1 . PHE E 855 118 . 27.335 33.302 42.538 1.00 20.00 ? ? ? ? ? . 118 PHE E CE1 855 ATOM 1275 C CE2 . PHE E 855 118 . 24.979 33.156 42.929 1.00 20.00 ? ? ? ? ? . 118 PHE E CE2 855 ATOM 1276 C CZ . PHE E 855 118 . 26.063 33.795 42.350 1.00 20.00 ? ? ? ? ? . 118 PHE E CZ 855 ATOM 1277 N N . SER E 855 119 . 26.712 28.882 41.566 1.00 20.00 ? ? ? ? ? . 119 SER E N 855 ATOM 1278 C CA . SER E 855 119 . 27.510 28.779 40.354 1.00 20.00 ? ? ? ? ? . 119 SER E CA 855 ATOM 1279 C C . SER E 855 119 . 27.915 30.165 39.880 1.00 20.00 ? ? ? ? ? . 119 SER E C 855 ATOM 1280 O O . SER E 855 119 . 27.068 31.052 39.746 1.00 20.00 ? ? ? ? ? . 119 SER E O 855 ATOM 1281 C CB . SER E 855 119 . 26.746 28.050 39.252 1.00 20.00 ? ? ? ? ? . 119 SER E CB 855 ATOM 1282 O OG . SER E 855 119 . 27.584 27.838 38.130 1.00 20.00 ? ? ? ? ? . 119 SER E OG 855 ATOM 1283 N N . THR E 855 120 . 29.212 30.350 39.652 1.00 20.00 ? ? ? ? ? . 120 THR E N 855 ATOM 1284 C CA . THR E 855 120 . 29.724 31.612 39.136 1.00 20.00 ? ? ? ? ? . 120 THR E CA 855 ATOM 1285 C C . THR E 855 120 . 29.332 31.762 37.670 1.00 20.00 ? ? ? ? ? . 120 THR E C 855 ATOM 1286 O O . THR E 855 120 . 29.080 32.866 37.194 1.00 20.00 ? ? ? ? ? . 120 THR E O 855 ATOM 1287 C CB . THR E 855 120 . 31.267 31.710 39.266 1.00 20.00 ? ? ? ? ? . 120 THR E CB 855 ATOM 1288 C CG2 . THR E 855 120 . 31.771 33.061 38.771 1.00 20.00 ? ? ? ? ? . 120 THR E CG2 855 ATOM 1289 O OG1 . THR E 855 120 . 31.657 31.542 40.637 1.00 20.00 ? ? ? ? ? . 120 THR E OG1 855 ATOM 1290 N N . GLN E 855 121 . 29.262 30.640 36.963 1.00 20.00 ? ? ? ? ? . 121 GLN E N 855 ATOM 1291 C CA . GLN E 855 121 . 29.043 30.668 35.525 1.00 20.00 ? ? ? ? ? . 121 GLN E CA 855 ATOM 1292 C C . GLN E 855 121 . 27.620 31.098 35.167 1.00 20.00 ? ? ? ? ? . 121 GLN E C 855 ATOM 1293 O O . GLN E 855 121 . 27.412 31.765 34.153 1.00 20.00 ? ? ? ? ? . 121 GLN E O 855 ATOM 1294 C CB . GLN E 855 121 . 29.358 29.288 34.931 1.00 20.00 ? ? ? ? ? . 121 GLN E CB 855 ATOM 1295 C CG . GLN E 855 121 . 29.393 29.195 33.395 1.00 20.00 ? ? ? ? ? . 121 GLN E CG 855 ATOM 1296 C CD . GLN E 855 121 . 28.028 29.257 32.715 1.00 20.00 ? ? ? ? ? . 121 GLN E CD 855 ATOM 1297 N NE2 . GLN E 855 121 . 28.019 29.676 31.453 1.00 20.00 ? ? ? ? ? . 121 GLN E NE2 855 ATOM 1298 O OE1 . GLN E 855 121 . 27.003 28.924 33.309 1.00 20.00 ? ? ? ? ? . 121 GLN E OE1 855 ATOM 1299 N N . GLN E 855 122 . 26.644 30.738 35.996 1.00 20.00 ? ? ? ? ? . 122 GLN E N 855 ATOM 1300 C CA . GLN E 855 122 . 25.254 30.770 35.537 1.00 20.00 ? ? ? ? ? . 122 GLN E CA 855 ATOM 1301 C C . GLN E 855 122 . 24.489 32.114 35.542 1.00 20.00 ? ? ? ? ? . 122 GLN E C 855 ATOM 1302 O O . GLN E 855 122 . 23.762 32.367 34.582 1.00 20.00 ? ? ? ? ? . 122 GLN E O 855 ATOM 1303 C CB . GLN E 855 122 . 24.440 29.718 36.301 1.00 20.00 ? ? ? ? ? . 122 GLN E CB 855 ATOM 1304 C CG . GLN E 855 122 . 24.801 28.299 35.852 1.00 20.00 ? ? ? ? ? . 122 GLN E CG 855 ATOM 1305 C CD . GLN E 855 122 . 23.831 27.242 36.336 1.00 20.00 ? ? ? ? ? . 122 GLN E CD 855 ATOM 1306 N NE2 . GLN E 855 122 . 24.306 26.006 36.436 1.00 20.00 ? ? ? ? ? . 122 GLN E NE2 855 ATOM 1307 O OE1 . GLN E 855 122 . 22.663 27.527 36.601 1.00 20.00 ? ? ? ? ? . 122 GLN E OE1 855 ATOM 1308 N N . ASN E 855 123 . 24.577 32.973 36.561 1.00 20.00 ? ? ? ? ? . 123 ASN E N 855 ATOM 1309 C CA . ASN E 855 123 . 25.259 32.786 37.835 1.00 20.00 ? ? ? ? ? . 123 ASN E CA 855 ATOM 1310 C C . ASN E 855 123 . 24.222 32.771 38.950 1.00 20.00 ? ? ? ? ? . 123 ASN E C 855 ATOM 1311 O O . ASN E 855 123 . 23.639 33.805 39.300 1.00 20.00 ? ? ? ? ? . 123 ASN E O 855 ATOM 1312 C CB . ASN E 855 123 . 26.295 33.894 38.036 1.00 20.00 ? ? ? ? ? . 123 ASN E CB 855 ATOM 1313 C CG . ASN E 855 123 . 25.737 35.278 37.745 1.00 20.00 ? ? ? ? ? . 123 ASN E CG 855 ATOM 1314 N ND2 . ASN E 855 123 . 26.115 36.247 38.558 1.00 20.00 ? ? ? ? ? . 123 ASN E ND2 855 ATOM 1315 O OD1 . ASN E 855 123 . 25.044 35.484 36.749 1.00 20.00 ? ? ? ? ? . 123 ASN E OD1 855 ATOM 1316 N N . LYS E 855 124 . 23.980 31.586 39.496 1.00 20.00 ? ? ? ? ? . 124 LYS E N 855 ATOM 1317 C CA . LYS E 855 124 . 22.808 31.383 40.333 1.00 20.00 ? ? ? ? ? . 124 LYS E CA 855 ATOM 1318 C C . LYS E 855 124 . 23.079 30.567 41.584 1.00 20.00 ? ? ? ? ? . 124 LYS E C 855 ATOM 1319 O O . LYS E 855 124 . 24.014 29.770 41.636 1.00 20.00 ? ? ? ? ? . 124 LYS E O 855 ATOM 1320 C CB . LYS E 855 124 . 21.706 30.711 39.505 1.00 20.00 ? ? ? ? ? . 124 LYS E CB 855 ATOM 1321 C CG . LYS E 855 124 . 20.740 31.710 38.890 1.00 20.00 ? ? ? ? ? . 124 LYS E CG 855 ATOM 1322 C CD . LYS E 855 124 . 20.835 31.779 37.392 1.00 20.00 ? ? ? ? ? . 124 LYS E CD 855 ATOM 1323 C CE . LYS E 855 124 . 20.117 33.029 36.908 1.00 20.00 ? ? ? ? ? . 124 LYS E CE 855 ATOM 1324 N NZ . LYS E 855 124 . 20.680 34.235 37.571 1.00 20.00 ? ? ? ? ? 1+ 124 LYS E NZ 855 ATOM 1325 N N . LEU E 855 125 . 22.246 30.791 42.592 1.00 20.00 ? ? ? ? ? . 125 LEU E N 855 ATOM 1326 C CA . LEU E 855 125 . 22.164 29.886 43.719 1.00 20.00 ? ? ? ? ? . 125 LEU E CA 855 ATOM 1327 C C . LEU E 855 125 . 21.391 28.650 43.282 1.00 20.00 ? ? ? ? ? . 125 LEU E C 855 ATOM 1328 O O . LEU E 855 125 . 20.249 28.773 42.850 1.00 20.00 ? ? ? ? ? . 125 LEU E O 855 ATOM 1329 C CB . LEU E 855 125 . 21.463 30.551 44.893 1.00 20.00 ? ? ? ? ? . 125 LEU E CB 855 ATOM 1330 C CG . LEU E 855 125 . 21.167 29.577 46.026 1.00 20.00 ? ? ? ? ? . 125 LEU E CG 855 ATOM 1331 C CD1 . LEU E 855 125 . 22.470 29.206 46.704 1.00 20.00 ? ? ? ? ? . 125 LEU E CD1 855 ATOM 1332 C CD2 . LEU E 855 125 . 20.173 30.158 47.023 1.00 20.00 ? ? ? ? ? . 125 LEU E CD2 855 ATOM 1333 N N . VAL E 855 126 . 21.992 27.472 43.403 1.00 20.00 ? ? ? ? ? . 126 VAL E N 855 ATOM 1334 C CA . VAL E 855 126 . 21.351 26.244 42.916 1.00 20.00 ? ? ? ? ? . 126 VAL E CA 855 ATOM 1335 C C . VAL E 855 126 . 21.002 25.277 44.038 1.00 20.00 ? ? ? ? ? . 126 VAL E C 855 ATOM 1336 O O . VAL E 855 126 . 21.848 24.961 44.868 1.00 20.00 ? ? ? ? ? . 126 VAL E O 855 ATOM 1337 C CB . VAL E 855 126 . 22.255 25.502 41.930 1.00 20.00 ? ? ? ? ? . 126 VAL E CB 855 ATOM 1338 C CG1 . VAL E 855 126 . 21.583 24.227 41.449 1.00 20.00 ? ? ? ? ? . 126 VAL E CG1 855 ATOM 1339 C CG2 . VAL E 855 126 . 22.588 26.389 40.753 1.00 20.00 ? ? ? ? ? . 126 VAL E CG2 855 ATOM 1340 N N . ILE E 855 127 . 19.758 24.805 44.062 1.00 20.00 ? ? ? ? ? . 127 ILE E N 855 ATOM 1341 C CA . ILE E 855 127 . 19.368 23.750 44.979 1.00 20.00 ? ? ? ? ? . 127 ILE E CA 855 ATOM 1342 C C . ILE E 855 127 . 18.882 22.572 44.156 1.00 20.00 ? ? ? ? ? . 127 ILE E C 855 ATOM 1343 O O . ILE E 855 127 . 17.859 22.684 43.478 1.00 20.00 ? ? ? ? ? . 127 ILE E O 855 ATOM 1344 C CB . ILE E 855 127 . 18.271 24.204 45.950 1.00 20.00 ? ? ? ? ? . 127 ILE E CB 855 ATOM 1345 C CG1 . ILE E 855 127 . 18.743 25.420 46.751 1.00 20.00 ? ? ? ? ? . 127 ILE E CG1 855 ATOM 1346 C CG2 . ILE E 855 127 . 17.924 23.081 46.908 1.00 20.00 ? ? ? ? ? . 127 ILE E CG2 855 ATOM 1347 C CD1 . ILE E 855 127 . 17.731 25.917 47.765 1.00 20.00 ? ? ? ? ? . 127 ILE E CD1 855 ATOM 1348 N N . ARG E 855 128 . 19.631 21.477 44.162 1.00 20.00 ? ? ? ? ? . 128 ARG E N 855 ATOM 1349 C CA . ARG E 855 128 . 19.282 20.300 43.377 1.00 20.00 ? ? ? ? ? . 128 ARG E CA 855 ATOM 1350 C C . ARG E 855 128 . 18.883 19.173 44.305 1.00 20.00 ? ? ? ? ? . 128 ARG E C 855 ATOM 1351 O O . ARG E 855 128 . 19.565 18.898 45.287 1.00 20.00 ? ? ? ? ? . 128 ARG E O 855 ATOM 1352 C CB . ARG E 855 128 . 20.448 19.887 42.471 1.00 20.00 ? ? ? ? ? . 128 ARG E CB 855 ATOM 1353 C CG . ARG E 855 128 . 20.202 18.604 41.684 1.00 20.00 ? ? ? ? ? . 128 ARG E CG 855 ATOM 1354 C CD . ARG E 855 128 . 21.436 18.194 40.895 1.00 20.00 ? ? ? ? ? . 128 ARG E CD 855 ATOM 1355 N NE . ARG E 855 128 . 21.286 16.879 40.281 1.00 20.00 ? ? ? ? ? . 128 ARG E NE 855 ATOM 1356 C CZ . ARG E 855 128 . 21.284 16.664 38.969 1.00 20.00 ? ? ? ? ? . 128 ARG E CZ 855 ATOM 1357 N NH1 . ARG E 855 128 . 21.414 17.673 38.120 1.00 20.00 ? ? ? ? ? 1+ 128 ARG E NH1 855 ATOM 1358 N NH2 . ARG E 855 128 . 21.149 15.433 38.504 1.00 20.00 ? ? ? ? ? . 128 ARG E NH2 855 ATOM 1359 N N . ASN E 855 129 . 17.755 18.545 44.006 1.00 20.00 ? ? ? ? ? . 129 ASN E N 855 ATOM 1360 C CA . ASN E 855 129 . 17.261 17.448 44.803 1.00 20.00 ? ? ? ? ? . 129 ASN E CA 855 ATOM 1361 C C . ASN E 855 129 . 17.155 16.221 43.921 1.00 20.00 ? ? ? ? ? . 129 ASN E C 855 ATOM 1362 O O . ASN E 855 129 . 16.485 16.243 42.877 1.00 20.00 ? ? ? ? ? . 129 ASN E O 855 ATOM 1363 C CB . ASN E 855 129 . 15.917 17.804 45.434 1.00 20.00 ? ? ? ? ? . 129 ASN E CB 855 ATOM 1364 C CG . ASN E 855 129 . 15.954 19.131 46.160 1.00 20.00 ? ? ? ? ? . 129 ASN E CG 855 ATOM 1365 N ND2 . ASN E 855 129 . 15.684 20.219 45.434 1.00 20.00 ? ? ? ? ? . 129 ASN E ND2 855 ATOM 1366 O OD1 . ASN E 855 129 . 16.231 19.184 47.353 1.00 20.00 ? ? ? ? ? . 129 ASN E OD1 855 ATOM 1367 N N . GLU E 855 130 . 17.844 15.163 44.325 1.00 20.00 ? ? ? ? ? . 130 GLU E N 855 ATOM 1368 C CA . GLU E 855 130 . 17.857 13.911 43.581 1.00 20.00 ? ? ? ? ? . 130 GLU E CA 855 ATOM 1369 C C . GLU E 855 130 . 17.185 12.807 44.379 1.00 20.00 ? ? ? ? ? . 130 GLU E C 855 ATOM 1370 O O . GLU E 855 130 . 17.492 12.610 45.553 1.00 20.00 ? ? ? ? ? . 130 GLU E O 855 ATOM 1371 C CB . GLU E 855 130 . 19.289 13.494 43.263 1.00 20.00 ? ? ? ? ? . 130 GLU E CB 855 ATOM 1372 C CG . GLU E 855 130 . 20.088 14.482 42.455 1.00 20.00 ? ? ? ? ? . 130 GLU E CG 855 ATOM 1373 C CD . GLU E 855 130 . 21.043 13.779 41.513 1.00 20.00 ? ? ? ? ? . 130 GLU E CD 855 ATOM 1374 O OE1 . GLU E 855 130 . 21.810 12.912 41.986 1.00 20.00 ? ? ? ? ? . 130 GLU E OE1 855 ATOM 1375 O OE2 . GLU E 855 130 . 21.027 14.084 40.305 1.00 20.00 ? ? ? ? ? 1- 130 GLU E OE2 855 ATOM 1376 N N . VAL E 855 131 . 16.287 12.080 43.731 1.00 20.00 ? ? ? ? ? . 131 VAL E N 855 ATOM 1377 C CA . VAL E 855 131 . 15.607 10.938 44.311 1.00 20.00 ? ? ? ? ? . 131 VAL E CA 855 ATOM 1378 C C . VAL E 855 131 . 15.742 9.842 43.267 1.00 20.00 ? ? ? ? ? . 131 VAL E C 855 ATOM 1379 O O . VAL E 855 131 . 15.002 9.838 42.276 1.00 20.00 ? ? ? ? ? . 131 VAL E O 855 ATOM 1380 C CB . VAL E 855 131 . 14.115 11.227 44.613 1.00 20.00 ? ? ? ? ? . 131 VAL E CB 855 ATOM 1381 C CG1 . VAL E 855 131 . 13.481 10.065 45.356 1.00 20.00 ? ? ? ? ? . 131 VAL E CG1 855 ATOM 1382 C CG2 . VAL E 855 131 . 13.971 12.491 45.425 1.00 20.00 ? ? ? ? ? . 131 VAL E CG2 855 ATOM 1383 N N . ASN E 855 132 . 16.719 8.958 43.460 1.00 20.00 ? ? ? ? ? . 132 ASN E N 855 ATOM 1384 C CA . ASN E 855 132 . 17.101 7.986 42.437 1.00 20.00 ? ? ? ? ? . 132 ASN E CA 855 ATOM 1385 C C . ASN E 855 132 . 17.421 8.668 41.100 1.00 20.00 ? ? ? ? ? . 132 ASN E C 855 ATOM 1386 O O . ASN E 855 132 . 18.292 9.542 41.052 1.00 20.00 ? ? ? ? ? . 132 ASN E O 855 ATOM 1387 C CB . ASN E 855 132 . 16.003 6.940 42.268 1.00 20.00 ? ? ? ? ? . 132 ASN E CB 855 ATOM 1388 C CG . ASN E 855 132 . 15.887 6.023 43.478 1.00 20.00 ? ? ? ? ? . 132 ASN E CG 855 ATOM 1389 N ND2 . ASN E 855 132 . 14.770 5.311 43.576 1.00 20.00 ? ? ? ? ? . 132 ASN E ND2 855 ATOM 1390 O OD1 . ASN E 855 132 . 16.782 5.976 44.326 1.00 20.00 ? ? ? ? ? . 132 ASN E OD1 855 ATOM 1391 N N . ASP E 855 133 . 16.730 8.292 40.022 1.00 20.00 ? ? ? ? ? . 133 ASP E N 855 ATOM 1392 C CA . ASP E 855 133 . 17.007 8.915 38.724 1.00 20.00 ? ? ? ? ? . 133 ASP E CA 855 ATOM 1393 C C . ASP E 855 133 . 15.981 9.991 38.397 1.00 20.00 ? ? ? ? ? . 133 ASP E C 855 ATOM 1394 O O . ASP E 855 133 . 15.717 10.285 37.226 1.00 20.00 ? ? ? ? ? . 133 ASP E O 855 ATOM 1395 C CB . ASP E 855 133 . 17.051 7.875 37.604 1.00 20.00 ? ? ? ? ? . 133 ASP E CB 855 ATOM 1396 C CG . ASP E 855 133 . 15.933 6.864 37.705 1.00 20.00 ? ? ? ? ? . 133 ASP E CG 855 ATOM 1397 O OD1 . ASP E 855 133 . 15.225 6.862 38.734 1.00 20.00 ? ? ? ? ? . 133 ASP E OD1 855 ATOM 1398 O OD2 . ASP E 855 133 . 15.770 6.062 36.762 1.00 20.00 ? ? ? ? ? 1- 133 ASP E OD2 855 ATOM 1399 N N . THR E 855 134 . 15.397 10.573 39.439 1.00 20.00 ? ? ? ? ? . 134 THR E N 855 ATOM 1400 C CA . THR E 855 134 . 14.572 11.756 39.267 1.00 20.00 ? ? ? ? ? . 134 THR E CA 855 ATOM 1401 C C . THR E 855 134 . 15.318 12.917 39.893 1.00 20.00 ? ? ? ? ? . 134 THR E C 855 ATOM 1402 O O . THR E 855 134 . 15.839 12.789 41.004 1.00 20.00 ? ? ? ? ? . 134 THR E O 855 ATOM 1403 C CB . THR E 855 134 . 13.181 11.628 39.918 1.00 20.00 ? ? ? ? ? . 134 THR E CB 855 ATOM 1404 C CG2 . THR E 855 134 . 12.367 12.887 39.676 1.00 20.00 ? ? ? ? ? . 134 THR E CG2 855 ATOM 1405 O OG1 . THR E 855 134 . 12.484 10.509 39.353 1.00 20.00 ? ? ? ? ? . 134 THR E OG1 855 ATOM 1406 N N . HIS E 855 135 . 15.403 14.033 39.179 1.00 20.00 ? ? ? ? ? . 135 HIS E N 855 ATOM 1407 C CA . HIS E 855 135 . 16.075 15.219 39.685 1.00 20.00 ? ? ? ? ? . 135 HIS E CA 855 ATOM 1408 C C . HIS E 855 135 . 15.120 16.391 39.618 1.00 20.00 ? ? ? ? ? . 135 HIS E C 855 ATOM 1409 O O . HIS E 855 135 . 14.387 16.551 38.641 1.00 20.00 ? ? ? ? ? . 135 HIS E O 855 ATOM 1410 C CB . HIS E 855 135 . 17.332 15.553 38.879 1.00 20.00 ? ? ? ? ? . 135 HIS E CB 855 ATOM 1411 C CG . HIS E 855 135 . 18.128 14.354 38.472 1.00 20.00 ? ? ? ? ? . 135 HIS E CG 855 ATOM 1412 C CD2 . HIS E 855 135 . 18.748 14.052 37.304 1.00 20.00 ? ? ? ? ? . 135 HIS E CD2 855 ATOM 1413 N ND1 . HIS E 855 135 . 18.337 13.280 39.307 1.00 20.00 ? ? ? ? ? . 135 HIS E ND1 855 ATOM 1414 C CE1 . HIS E 855 135 . 19.066 12.371 38.680 1.00 20.00 ? ? ? ? ? . 135 HIS E CE1 855 ATOM 1415 N NE2 . HIS E 855 135 . 19.327 12.816 37.465 1.00 20.00 ? ? ? ? ? . 135 HIS E NE2 855 ATOM 1416 N N . TYR E 855 136 . 15.160 17.227 40.646 1.00 20.00 ? ? ? ? ? . 136 TYR E N 855 ATOM 1417 C CA . TYR E 855 136 . 14.360 18.441 40.704 1.00 20.00 ? ? ? ? ? . 136 TYR E CA 855 ATOM 1418 C C . TYR E 855 136 . 15.278 19.565 41.134 1.00 20.00 ? ? ? ? ? . 136 TYR E C 855 ATOM 1419 O O . TYR E 855 136 . 15.824 19.531 42.234 1.00 20.00 ? ? ? ? ? . 136 TYR E O 855 ATOM 1420 C CB . TYR E 855 136 . 13.197 18.285 41.682 1.00 20.00 ? ? ? ? ? . 136 TYR E CB 855 ATOM 1421 C CG . TYR E 855 136 . 12.399 17.017 41.466 1.00 20.00 ? ? ? ? ? . 136 TYR E CG 855 ATOM 1422 N N . THR E 855 137 . 15.454 20.554 40.273 1.00 20.00 ? ? ? ? ? . 137 THR E N 855 ATOM 1423 C CA . THR E 855 137 . 16.350 21.667 40.563 1.00 20.00 ? ? ? ? ? . 137 THR E CA 855 ATOM 1424 C C . THR E 855 137 . 15.588 22.989 40.590 1.00 20.00 ? ? ? ? ? . 137 THR E C 855 ATOM 1425 O O . THR E 855 137 . 14.691 23.215 39.768 1.00 20.00 ? ? ? ? ? . 137 THR E O 855 ATOM 1426 C CB . THR E 855 137 . 17.484 21.734 39.508 1.00 20.00 ? ? ? ? ? . 137 THR E CB 855 ATOM 1427 C CG2 . THR E 855 137 . 18.479 22.835 39.836 1.00 20.00 ? ? ? ? ? . 137 THR E CG2 855 ATOM 1428 O OG1 . THR E 855 137 . 18.157 20.467 39.447 1.00 20.00 ? ? ? ? ? . 137 THR E OG1 855 ATOM 1429 N N . VAL E 855 138 . 15.928 23.864 41.535 1.00 20.00 ? ? ? ? ? . 138 VAL E N 855 ATOM 1430 C CA . VAL E 855 138 . 15.445 25.226 41.490 1.00 20.00 ? ? ? ? ? . 138 VAL E CA 855 ATOM 1431 C C . VAL E 855 138 . 16.670 26.122 41.554 1.00 20.00 ? ? ? ? ? . 138 VAL E C 855 ATOM 1432 O O . VAL E 855 138 . 17.679 25.758 42.157 1.00 20.00 ? ? ? ? ? . 138 VAL E O 855 ATOM 1433 C CB . VAL E 855 138 . 14.456 25.527 42.619 1.00 20.00 ? ? ? ? ? . 138 VAL E CB 855 ATOM 1434 C CG1 . VAL E 855 138 . 15.049 25.119 43.943 1.00 20.00 ? ? ? ? ? . 138 VAL E CG1 855 ATOM 1435 C CG2 . VAL E 855 138 . 13.159 24.774 42.384 1.00 20.00 ? ? ? ? ? . 138 VAL E CG2 855 ATOM 1436 N N . GLU E 855 139 . 16.597 27.255 40.866 1.00 20.00 ? ? ? ? ? . 139 GLU E N 855 ATOM 1437 C CA . GLU E 855 139 . 17.752 28.130 40.673 1.00 20.00 ? ? ? ? ? . 139 GLU E CA 855 ATOM 1438 C C . GLU E 855 139 . 17.290 29.550 40.963 1.00 20.00 ? ? ? ? ? . 139 GLU E C 855 ATOM 1439 O O . GLU E 855 139 . 16.244 29.980 40.463 1.00 20.00 ? ? ? ? ? . 139 GLU E O 855 ATOM 1440 C CB . GLU E 855 139 . 18.293 28.001 39.243 1.00 20.00 ? ? ? ? ? . 139 GLU E CB 855 ATOM 1441 C CG . GLU E 855 139 . 18.432 26.555 38.773 1.00 20.00 ? ? ? ? ? . 139 GLU E CG 855 ATOM 1442 C CD . GLU E 855 139 . 18.370 26.419 37.260 1.00 20.00 ? ? ? ? ? . 139 GLU E CD 855 ATOM 1443 O OE1 . GLU E 855 139 . 18.910 27.298 36.554 1.00 20.00 ? ? ? ? ? . 139 GLU E OE1 855 ATOM 1444 O OE2 . GLU E 855 139 . 17.760 25.437 36.779 1.00 20.00 ? ? ? ? ? 1- 139 GLU E OE2 855 ATOM 1445 N N . PHE E 855 140 . 18.065 30.263 41.778 1.00 20.00 ? ? ? ? ? . 140 PHE E N 855 ATOM 1446 C CA . PHE E 855 140 . 17.703 31.590 42.262 1.00 20.00 ? ? ? ? ? . 140 PHE E CA 855 ATOM 1447 C C . PHE E 855 140 . 18.801 32.597 41.965 1.00 20.00 ? ? ? ? ? . 140 PHE E C 855 ATOM 1448 O O . PHE E 855 140 . 19.956 32.220 41.763 1.00 20.00 ? ? ? ? ? . 140 PHE E O 855 ATOM 1449 C CB . PHE E 855 140 . 17.460 31.582 43.773 1.00 20.00 ? ? ? ? ? . 140 PHE E CB 855 ATOM 1450 C CG . PHE E 855 140 . 16.531 30.513 44.242 1.00 20.00 ? ? ? ? ? . 140 PHE E CG 855 ATOM 1451 C CD1 . PHE E 855 140 . 15.185 30.784 44.415 1.00 20.00 ? ? ? ? ? . 140 PHE E CD1 855 ATOM 1452 C CD2 . PHE E 855 140 . 17.005 29.244 44.541 1.00 20.00 ? ? ? ? ? . 140 PHE E CD2 855 ATOM 1453 C CE1 . PHE E 855 140 . 14.317 29.803 44.860 1.00 20.00 ? ? ? ? ? . 140 PHE E CE1 855 ATOM 1454 C CE2 . PHE E 855 140 . 16.145 28.257 44.988 1.00 20.00 ? ? ? ? ? . 140 PHE E CE2 855 ATOM 1455 C CZ . PHE E 855 140 . 14.797 28.538 45.147 1.00 20.00 ? ? ? ? ? . 140 PHE E CZ 855 ATOM 1456 N N . ASP E 855 141 . 18.452 33.880 41.987 1.00 20.00 ? ? ? ? ? . 141 ASP E N 855 ATOM 1457 C CA . ASP E 855 141 . 19.453 34.926 41.831 1.00 20.00 ? ? ? ? ? . 141 ASP E CA 855 ATOM 1458 C C . ASP E 855 141 . 20.318 35.027 43.095 1.00 20.00 ? ? ? ? ? . 141 ASP E C 855 ATOM 1459 O O . ASP E 855 141 . 19.971 34.478 44.141 1.00 20.00 ? ? ? ? ? . 141 ASP E O 855 ATOM 1460 C CB . ASP E 855 141 . 18.782 36.256 41.501 1.00 20.00 ? ? ? ? ? . 141 ASP E CB 855 ATOM 1461 C CG . ASP E 855 141 . 18.131 36.249 40.132 1.00 20.00 ? ? ? ? ? . 141 ASP E CG 855 ATOM 1462 O OD1 . ASP E 855 141 . 18.629 35.526 39.243 1.00 20.00 ? ? ? ? ? . 141 ASP E OD1 855 ATOM 1463 O OD2 . ASP E 855 141 . 17.122 36.959 39.947 1.00 20.00 ? ? ? ? ? 1- 141 ASP E OD2 855 ATOM 1464 N N . ARG E 855 142 . 21.436 35.739 42.994 1.00 20.00 ? ? ? ? ? . 142 ARG E N 855 ATOM 1465 C CA . ARG E 855 142 . 22.530 35.591 43.949 1.00 20.00 ? ? ? ? ? . 142 ARG E CA 855 ATOM 1466 C C . ARG E 855 142 . 22.292 36.145 45.346 1.00 20.00 ? ? ? ? ? . 142 ARG E C 855 ATOM 1467 O O . ARG E 855 142 . 22.936 35.698 46.284 1.00 20.00 ? ? ? ? ? . 142 ARG E O 855 ATOM 1468 C CB . ARG E 855 142 . 23.784 36.213 43.349 1.00 20.00 ? ? ? ? ? . 142 ARG E CB 855 ATOM 1469 C CG . ARG E 855 142 . 23.668 36.306 41.833 1.00 20.00 ? ? ? ? ? . 142 ARG E CG 855 ATOM 1470 C CD . ARG E 855 142 . 24.889 36.897 41.185 1.00 20.00 ? ? ? ? ? . 142 ARG E CD 855 ATOM 1471 N NE . ARG E 855 142 . 25.118 38.284 41.544 1.00 20.00 ? ? ? ? ? . 142 ARG E NE 855 ATOM 1472 C CZ . ARG E 855 142 . 26.140 38.694 42.282 1.00 20.00 ? ? ? ? ? . 142 ARG E CZ 855 ATOM 1473 N NH1 . ARG E 855 142 . 27.030 37.819 42.740 1.00 20.00 ? ? ? ? ? 1+ 142 ARG E NH1 855 ATOM 1474 N NH2 . ARG E 855 142 . 26.270 39.980 42.561 1.00 20.00 ? ? ? ? ? . 142 ARG E NH2 855 ATOM 1475 N N . ASP E 855 143 . 21.389 37.108 45.502 1.00 20.00 ? ? ? ? ? . 143 ASP E N 855 ATOM 1476 C CA . ASP E 855 143 . 21.048 37.579 46.848 1.00 20.00 ? ? ? ? ? . 143 ASP E CA 855 ATOM 1477 C C . ASP E 855 143 . 19.567 37.416 47.166 1.00 20.00 ? ? ? ? ? . 143 ASP E C 855 ATOM 1478 O O . ASP E 855 143 . 18.965 38.270 47.815 1.00 20.00 ? ? ? ? ? . 143 ASP E O 855 ATOM 1479 C CB . ASP E 855 143 . 21.461 39.044 47.064 1.00 20.00 ? ? ? ? ? . 143 ASP E CB 855 ATOM 1480 C CG . ASP E 855 143 . 22.887 39.327 46.636 1.00 20.00 ? ? ? ? ? . 143 ASP E CG 855 ATOM 1481 O OD1 . ASP E 855 143 . 23.723 38.406 46.711 1.00 20.00 ? ? ? ? ? . 143 ASP E OD1 855 ATOM 1482 O OD2 . ASP E 855 143 . 23.189 40.479 46.262 1.00 20.00 ? ? ? ? ? 1- 143 ASP E OD2 855 ATOM 1483 N N . LYS E 855 144 . 18.982 36.316 46.704 1.00 20.00 ? ? ? ? ? . 144 LYS E N 855 ATOM 1484 C CA . LYS E 855 144 . 17.664 35.912 47.177 1.00 20.00 ? ? ? ? ? . 144 LYS E CA 855 ATOM 1485 C C . LYS E 855 144 . 17.841 34.974 48.369 1.00 20.00 ? ? ? ? ? . 144 LYS E C 855 ATOM 1486 O O . LYS E 855 144 . 18.759 34.156 48.380 1.00 20.00 ? ? ? ? ? . 144 LYS E O 855 ATOM 1487 C CB . LYS E 855 144 . 16.866 35.226 46.073 1.00 20.00 ? ? ? ? ? . 144 LYS E CB 855 ATOM 1488 C CG . LYS E 855 144 . 15.364 35.400 46.198 1.00 20.00 ? ? ? ? ? . 144 LYS E CG 855 ATOM 1489 C CD . LYS E 855 144 . 14.756 35.713 44.836 1.00 20.00 ? ? ? ? ? . 144 LYS E CD 855 ATOM 1490 C CE . LYS E 855 144 . 15.365 36.975 44.240 1.00 20.00 ? ? ? ? ? . 144 LYS E CE 855 ATOM 1491 N NZ . LYS E 855 144 . 14.399 37.745 43.411 1.00 20.00 ? ? ? ? ? 1+ 144 LYS E NZ 855 ATOM 1492 N N . VAL E 855 145 . 16.981 35.120 49.373 1.00 20.00 ? ? ? ? ? . 145 VAL E N 855 ATOM 1493 C CA . VAL E 855 145 . 16.993 34.254 50.544 1.00 20.00 ? ? ? ? ? . 145 VAL E CA 855 ATOM 1494 C C . VAL E 855 145 . 15.915 33.180 50.402 1.00 20.00 ? ? ? ? ? . 145 VAL E C 855 ATOM 1495 O O . VAL E 855 145 . 14.741 33.497 50.190 1.00 20.00 ? ? ? ? ? . 145 VAL E O 855 ATOM 1496 C CB . VAL E 855 145 . 16.755 35.050 51.831 1.00 20.00 ? ? ? ? ? . 145 VAL E CB 855 ATOM 1497 C CG1 . VAL E 855 145 . 16.570 34.121 53.012 1.00 20.00 ? ? ? ? ? . 145 VAL E CG1 855 ATOM 1498 C CG2 . VAL E 855 145 . 17.903 36.004 52.071 1.00 20.00 ? ? ? ? ? . 145 VAL E CG2 855 ATOM 1499 N N . VAL E 855 146 . 16.321 31.916 50.503 1.00 20.00 ? ? ? ? ? . 146 VAL E N 855 ATOM 1500 C CA . VAL E 855 146 . 15.401 30.783 50.416 1.00 20.00 ? ? ? ? ? . 146 VAL E CA 855 ATOM 1501 C C . VAL E 855 146 . 15.268 30.128 51.786 1.00 20.00 ? ? ? ? ? . 146 VAL E C 855 ATOM 1502 O O . VAL E 855 146 . 16.250 29.601 52.305 1.00 20.00 ? ? ? ? ? . 146 VAL E O 855 ATOM 1503 C CB . VAL E 855 146 . 15.895 29.743 49.410 1.00 20.00 ? ? ? ? ? . 146 VAL E CB 855 ATOM 1504 C CG1 . VAL E 855 146 . 14.851 28.643 49.218 1.00 20.00 ? ? ? ? ? . 146 VAL E CG1 855 ATOM 1505 C CG2 . VAL E 855 146 . 16.225 30.404 48.082 1.00 20.00 ? ? ? ? ? . 146 VAL E CG2 855 ATOM 1506 N N . ASP E 855 147 . 14.079 30.165 52.382 1.00 20.00 ? ? ? ? ? . 147 ASP E N 855 ATOM 1507 C CA . ASP E 855 147 . 13.857 29.545 53.695 1.00 20.00 ? ? ? ? ? . 147 ASP E CA 855 ATOM 1508 C C . ASP E 855 147 . 13.259 28.155 53.512 1.00 20.00 ? ? ? ? ? . 147 ASP E C 855 ATOM 1509 O O . ASP E 855 147 . 12.126 28.035 53.016 1.00 20.00 ? ? ? ? ? . 147 ASP E O 855 ATOM 1510 C CB . ASP E 855 147 . 12.924 30.406 54.548 1.00 20.00 ? ? ? ? ? . 147 ASP E CB 855 ATOM 1511 C CG . ASP E 855 147 . 13.121 30.188 56.040 1.00 20.00 ? ? ? ? ? . 147 ASP E CG 855 ATOM 1512 O OD1 . ASP E 855 147 . 14.096 29.519 56.430 1.00 20.00 ? ? ? ? ? . 147 ASP E OD1 855 ATOM 1513 O OD2 . ASP E 855 147 . 12.305 30.699 56.835 1.00 20.00 ? ? ? ? ? 1- 147 ASP E OD2 855 ATOM 1514 N N . THR E 855 148 . 13.996 27.110 53.897 1.00 20.00 ? ? ? ? ? . 148 THR E N 855 ATOM 1515 C CA . THR E 855 148 . 13.518 25.747 53.640 1.00 20.00 ? ? ? ? ? . 148 THR E CA 855 ATOM 1516 C C . THR E 855 148 . 13.164 25.030 54.933 1.00 20.00 ? ? ? ? ? . 148 THR E C 855 ATOM 1517 O O . THR E 855 148 . 13.746 25.296 55.992 1.00 20.00 ? ? ? ? ? . 148 THR E O 855 ATOM 1518 C CB . THR E 855 148 . 14.550 24.876 52.872 1.00 20.00 ? ? ? ? ? . 148 THR E CB 855 ATOM 1519 C CG2 . THR E 855 148 . 15.086 25.604 51.647 1.00 20.00 ? ? ? ? ? . 148 THR E CG2 855 ATOM 1520 O OG1 . THR E 855 148 . 15.648 24.548 53.731 1.00 20.00 ? ? ? ? ? . 148 THR E OG1 855 ATOM 1521 N N . PHE E 855 149 . 12.206 24.114 54.842 1.00 20.00 ? ? ? ? ? . 149 PHE E N 855 ATOM 1522 C CA . PHE E 855 149 . 11.725 23.379 56.001 1.00 20.00 ? ? ? ? ? . 149 PHE E CA 855 ATOM 1523 C C . PHE E 855 149 . 11.666 21.917 55.620 1.00 20.00 ? ? ? ? ? . 149 PHE E C 855 ATOM 1524 O O . PHE E 855 149 . 10.988 21.554 54.652 1.00 20.00 ? ? ? ? ? . 149 PHE E O 855 ATOM 1525 C CB . PHE E 855 149 . 10.331 23.862 56.440 1.00 20.00 ? ? ? ? ? . 149 PHE E CB 855 ATOM 1526 C CG . PHE E 855 149 . 10.262 25.341 56.746 1.00 20.00 ? ? ? ? ? . 149 PHE E CG 855 ATOM 1527 C CD1 . PHE E 855 149 . 10.157 25.791 58.056 1.00 20.00 ? ? ? ? ? . 149 PHE E CD1 855 ATOM 1528 C CD2 . PHE E 855 149 . 10.250 26.276 55.718 1.00 20.00 ? ? ? ? ? . 149 PHE E CD2 855 ATOM 1529 C CE1 . PHE E 855 149 . 10.087 27.152 58.336 1.00 20.00 ? ? ? ? ? . 149 PHE E CE1 855 ATOM 1530 C CE2 . PHE E 855 149 . 10.181 27.636 55.989 1.00 20.00 ? ? ? ? ? . 149 PHE E CE2 855 ATOM 1531 C CZ . PHE E 855 149 . 10.093 28.073 57.298 1.00 20.00 ? ? ? ? ? . 149 PHE E CZ 855 ATOM 1532 N N . ILE E 855 150 . 12.342 21.091 56.396 1.00 20.00 ? ? ? ? ? . 150 ILE E N 855 ATOM 1533 C CA . ILE E 855 150 . 12.406 19.655 56.181 1.00 20.00 ? ? ? ? ? . 150 ILE E CA 855 ATOM 1534 C C . ILE E 855 150 . 11.641 18.952 57.280 1.00 20.00 ? ? ? ? ? . 150 ILE E C 855 ATOM 1535 O O . ILE E 855 150 . 11.916 19.164 58.465 1.00 20.00 ? ? ? ? ? . 150 ILE E O 855 ATOM 1536 C CB . ILE E 855 150 . 13.866 19.185 56.173 1.00 20.00 ? ? ? ? ? . 150 ILE E CB 855 ATOM 1537 C CG1 . ILE E 855 150 . 14.635 19.934 55.091 1.00 20.00 ? ? ? ? ? . 150 ILE E CG1 855 ATOM 1538 C CG2 . ILE E 855 150 . 13.956 17.692 55.944 1.00 20.00 ? ? ? ? ? . 150 ILE E CG2 855 ATOM 1539 C CD1 . ILE E 855 150 . 16.135 19.801 55.226 1.00 20.00 ? ? ? ? ? . 150 ILE E CD1 855 ATOM 1540 N N . SER E 855 151 . 10.678 18.111 56.894 1.00 20.00 ? ? ? ? ? . 151 SER E N 855 ATOM 1541 C CA . SER E 855 151 . 9.826 17.487 57.895 1.00 20.00 ? ? ? ? ? . 151 SER E CA 855 ATOM 1542 C C . SER E 855 151 . 9.387 16.089 57.492 1.00 20.00 ? ? ? ? ? . 151 SER E C 855 ATOM 1543 O O . SER E 855 151 . 9.660 15.629 56.378 1.00 20.00 ? ? ? ? ? . 151 SER E O 855 ATOM 1544 C CB . SER E 855 151 . 8.602 18.372 58.169 1.00 20.00 ? ? ? ? ? . 151 SER E CB 855 ATOM 1545 O OG . SER E 855 151 . 7.763 18.466 57.037 1.00 20.00 ? ? ? ? ? . 151 SER E OG 855 ATOM 1546 N N . TYR E 855 152 . 8.742 15.415 58.435 1.00 20.00 ? ? ? ? ? . 152 TYR E N 855 ATOM 1547 C CA . TYR E 855 152 . 8.197 14.091 58.215 1.00 20.00 ? ? ? ? ? . 152 TYR E CA 855 ATOM 1548 C C . TYR E 855 152 . 6.700 14.126 58.455 1.00 20.00 ? ? ? ? ? . 152 TYR E C 855 ATOM 1549 O O . TYR E 855 152 . 6.235 14.604 59.493 1.00 20.00 ? ? ? ? ? . 152 TYR E O 855 ATOM 1550 C CB . TYR E 855 152 . 8.877 13.089 59.143 1.00 20.00 ? ? ? ? ? . 152 TYR E CB 855 ATOM 1551 C CG . TYR E 855 152 . 8.294 11.700 59.068 1.00 20.00 ? ? ? ? ? . 152 TYR E CG 855 ATOM 1552 C CD1 . TYR E 855 152 . 8.444 10.932 57.936 1.00 20.00 ? ? ? ? ? . 152 TYR E CD1 855 ATOM 1553 C CD2 . TYR E 855 152 . 7.621 11.145 60.145 1.00 20.00 ? ? ? ? ? . 152 TYR E CD2 855 ATOM 1554 C CE1 . TYR E 855 152 . 7.913 9.648 57.868 1.00 20.00 ? ? ? ? ? . 152 TYR E CE1 855 ATOM 1555 C CE2 . TYR E 855 152 . 7.078 9.873 60.076 1.00 20.00 ? ? ? ? ? . 152 TYR E CE2 855 ATOM 1556 C CZ . TYR E 855 152 . 7.235 9.127 58.940 1.00 20.00 ? ? ? ? ? . 152 TYR E CZ 855 ATOM 1557 O OH . TYR E 855 152 . 6.711 7.853 58.856 1.00 20.00 ? ? ? ? ? . 152 TYR E OH 855 ATOM 1558 N N . ASN E 855 153 . 5.952 13.617 57.488 1.00 20.00 ? ? ? ? ? . 153 ASN E N 855 ATOM 1559 C CA . ASN E 855 153 . 4.508 13.519 57.585 1.00 20.00 ? ? ? ? ? . 153 ASN E CA 855 ATOM 1560 C C . ASN E 855 153 . 4.145 12.101 58.001 1.00 20.00 ? ? ? ? ? . 153 ASN E C 855 ATOM 1561 O O . ASN E 855 153 . 4.262 11.179 57.209 1.00 20.00 ? ? ? ? ? . 153 ASN E O 855 ATOM 1562 C CB . ASN E 855 153 . 3.884 13.902 56.243 1.00 20.00 ? ? ? ? ? . 153 ASN E CB 855 ATOM 1563 C CG . ASN E 855 153 . 2.378 14.021 56.306 1.00 20.00 ? ? ? ? ? . 153 ASN E CG 855 ATOM 1564 N ND2 . ASN E 855 153 . 1.841 15.063 55.679 1.00 20.00 ? ? ? ? ? . 153 ASN E ND2 855 ATOM 1565 O OD1 . ASN E 855 153 . 1.701 13.185 56.901 1.00 20.00 ? ? ? ? ? . 153 ASN E OD1 855 ATOM 1566 N N . ARG E 855 154 . 3.757 11.930 59.266 1.00 20.00 ? ? ? ? ? . 154 ARG E N 855 ATOM 1567 C CA . ARG E 855 154 . 3.440 10.616 59.804 1.00 20.00 ? ? ? ? ? . 154 ARG E CA 855 ATOM 1568 C C . ARG E 855 154 . 2.243 9.956 59.122 1.00 20.00 ? ? ? ? ? . 154 ARG E C 855 ATOM 1569 O O . ARG E 855 154 . 2.242 8.743 58.885 1.00 20.00 ? ? ? ? ? . 154 ARG E O 855 ATOM 1570 C CB . ARG E 855 154 . 3.169 10.720 61.303 1.00 20.00 ? ? ? ? ? . 154 ARG E CB 855 ATOM 1571 C CG . ARG E 855 154 . 4.341 11.214 62.122 1.00 20.00 ? ? ? ? ? . 154 ARG E CG 855 ATOM 1572 C CD . ARG E 855 154 . 4.094 11.019 63.603 1.00 20.00 ? ? ? ? ? . 154 ARG E CD 855 ATOM 1573 N NE . ARG E 855 154 . 5.249 11.449 64.378 1.00 20.00 ? ? ? ? ? . 154 ARG E NE 855 ATOM 1574 C CZ . ARG E 855 154 . 6.341 10.712 64.549 1.00 20.00 ? ? ? ? ? . 154 ARG E CZ 855 ATOM 1575 N NH1 . ARG E 855 154 . 6.426 9.508 63.994 1.00 20.00 ? ? ? ? ? 1+ 154 ARG E NH1 855 ATOM 1576 N NH2 . ARG E 855 154 . 7.349 11.177 65.273 1.00 20.00 ? ? ? ? ? . 154 ARG E NH2 855 ATOM 1577 N N . HIS E 855 155 . 1.222 10.749 58.822 1.00 20.00 ? ? ? ? ? . 155 HIS E N 855 ATOM 1578 C CA . HIS E 855 155 . -0.006 10.212 58.241 1.00 20.00 ? ? ? ? ? . 155 HIS E CA 855 ATOM 1579 C C . HIS E 855 155 . 0.247 9.623 56.864 1.00 20.00 ? ? ? ? ? . 155 HIS E C 855 ATOM 1580 O O . HIS E 855 155 . -0.289 8.570 56.519 1.00 20.00 ? ? ? ? ? . 155 HIS E O 855 ATOM 1581 C CB . HIS E 855 155 . -1.075 11.302 58.164 1.00 20.00 ? ? ? ? ? . 155 HIS E CB 855 ATOM 1582 C CG . HIS E 855 155 . -2.462 10.775 57.976 1.00 20.00 ? ? ? ? ? . 155 HIS E CG 855 ATOM 1583 C CD2 . HIS E 855 155 . -3.505 11.230 57.240 1.00 20.00 ? ? ? ? ? . 155 HIS E CD2 855 ATOM 1584 N ND1 . HIS E 855 155 . -2.922 9.650 58.634 1.00 20.00 ? ? ? ? ? . 155 HIS E ND1 855 ATOM 1585 C CE1 . HIS E 855 155 . -4.177 9.424 58.290 1.00 20.00 ? ? ? ? ? . 155 HIS E CE1 855 ATOM 1586 N NE2 . HIS E 855 155 . -4.555 10.369 57.444 1.00 20.00 ? ? ? ? ? . 155 HIS E NE2 855 ATOM 1587 N N . ASN E 855 156 . 1.072 10.300 56.079 1.00 20.00 ? ? ? ? ? . 156 ASN E N 855 ATOM 1588 C CA . ASN E 855 156 . 1.338 9.874 54.716 1.00 20.00 ? ? ? ? ? . 156 ASN E CA 855 ATOM 1589 C C . ASN E 855 156 . 2.661 9.131 54.550 1.00 20.00 ? ? ? ? ? . 156 ASN E C 855 ATOM 1590 O O . ASN E 855 156 . 2.956 8.652 53.447 1.00 20.00 ? ? ? ? ? . 156 ASN E O 855 ATOM 1591 C CB . ASN E 855 156 . 1.310 11.090 53.791 1.00 20.00 ? ? ? ? ? . 156 ASN E CB 855 ATOM 1592 C CG . ASN E 855 156 . 0.031 11.878 53.923 1.00 20.00 ? ? ? ? ? . 156 ASN E CG 855 ATOM 1593 N ND2 . ASN E 855 156 . 0.092 13.164 53.612 1.00 20.00 ? ? ? ? ? . 156 ASN E ND2 855 ATOM 1594 O OD1 . ASN E 855 156 . -1.004 11.336 54.302 1.00 20.00 ? ? ? ? ? . 156 ASN E OD1 855 ATOM 1595 N N . ASP E 855 157 . 3.444 9.040 55.631 1.00 20.00 ? ? ? ? ? . 157 ASP E N 855 ATOM 1596 C CA . ASP E 855 157 . 4.767 8.399 55.623 1.00 20.00 ? ? ? ? ? . 157 ASP E CA 855 ATOM 1597 C C . ASP E 855 157 . 5.628 9.006 54.524 1.00 20.00 ? ? ? ? ? . 157 ASP E C 855 ATOM 1598 O O . ASP E 855 157 . 6.173 8.287 53.680 1.00 20.00 ? ? ? ? ? . 157 ASP E O 855 ATOM 1599 C CB . ASP E 855 157 . 4.649 6.875 55.434 1.00 20.00 ? ? ? ? ? . 157 ASP E CB 855 ATOM 1600 C CG . ASP E 855 157 . 5.952 6.135 55.745 1.00 20.00 ? ? ? ? ? . 157 ASP E CG 855 ATOM 1601 O OD1 . ASP E 855 157 . 6.686 6.561 56.661 1.00 20.00 ? ? ? ? ? . 157 ASP E OD1 855 ATOM 1602 O OD2 . ASP E 855 157 . 6.248 5.123 55.069 1.00 20.00 ? ? ? ? ? 1- 157 ASP E OD2 855 ATOM 1603 N N . SER E 855 158 . 5.746 10.330 54.540 1.00 20.00 ? ? ? ? ? . 158 SER E N 855 ATOM 1604 C CA A SER E 855 158 . 6.519 11.035 53.521 1.00 20.00 ? ? ? ? ? . 158 SER E CA 855 ATOM 1605 C CA B SER E 855 158 . 6.498 11.048 53.517 1.00 20.00 ? ? ? ? ? . 158 SER E CA 855 ATOM 1606 C C . SER E 855 158 . 7.507 12.010 54.158 1.00 20.00 ? ? ? ? ? . 158 SER E C 855 ATOM 1607 O O . SER E 855 158 . 7.258 12.558 55.237 1.00 20.00 ? ? ? ? ? . 158 SER E O 855 ATOM 1608 C CB A SER E 855 158 . 5.593 11.788 52.555 1.00 20.00 ? ? ? ? ? . 158 SER E CB 855 ATOM 1609 C CB B SER E 855 158 . 5.544 11.822 52.593 1.00 20.00 ? ? ? ? ? . 158 SER E CB 855 ATOM 1610 O OG A SER E 855 158 . 4.820 12.778 53.217 1.00 20.00 ? ? ? ? ? . 158 SER E OG 855 ATOM 1611 O OG B SER E 855 158 . 4.660 10.953 51.885 1.00 20.00 ? ? ? ? ? . 158 SER E OG 855 ATOM 1612 N N . ILE E 855 159 . 8.631 12.212 53.481 1.00 20.00 ? ? ? ? ? . 159 ILE E N 855 ATOM 1613 C CA . ILE E 855 159 . 9.565 13.278 53.816 1.00 20.00 ? ? ? ? ? . 159 ILE E CA 855 ATOM 1614 C C . ILE E 855 159 . 9.183 14.471 52.950 1.00 20.00 ? ? ? ? ? . 159 ILE E C 855 ATOM 1615 O O . ILE E 855 159 . 8.957 14.311 51.738 1.00 20.00 ? ? ? ? ? . 159 ILE E O 855 ATOM 1616 C CB . ILE E 855 159 . 11.009 12.871 53.557 1.00 20.00 ? ? ? ? ? . 159 ILE E CB 855 ATOM 1617 C CG1 . ILE E 855 159 . 11.428 11.744 54.498 1.00 20.00 ? ? ? ? ? . 159 ILE E CG1 855 ATOM 1618 C CG2 . ILE E 855 159 . 11.957 14.040 53.798 1.00 20.00 ? ? ? ? ? . 159 ILE E CG2 855 ATOM 1619 C CD1 . ILE E 855 159 . 12.761 11.144 54.125 1.00 20.00 ? ? ? ? ? . 159 ILE E CD1 855 ATOM 1620 N N . GLU E 855 160 . 9.112 15.658 53.550 1.00 20.00 ? ? ? ? ? . 160 GLU E N 855 ATOM 1621 C CA . GLU E 855 160 . 8.699 16.865 52.825 1.00 20.00 ? ? ? ? ? . 160 GLU E CA 855 ATOM 1622 C C . GLU E 855 160 . 9.766 17.947 52.946 1.00 20.00 ? ? ? ? ? . 160 GLU E C 855 ATOM 1623 O O . GLU E 855 160 . 10.374 18.112 54.010 1.00 20.00 ? ? ? ? ? . 160 GLU E O 855 ATOM 1624 C CB . GLU E 855 160 . 7.361 17.405 53.350 1.00 20.00 ? ? ? ? ? . 160 GLU E CB 855 ATOM 1625 C CG . GLU E 855 160 . 6.166 16.465 53.189 1.00 20.00 ? ? ? ? ? . 160 GLU E CG 855 ATOM 1626 C CD . GLU E 855 160 . 4.853 17.126 53.592 1.00 20.00 ? ? ? ? ? . 160 GLU E CD 855 ATOM 1627 O OE1 . GLU E 855 160 . 4.892 18.214 54.213 1.00 20.00 ? ? ? ? ? . 160 GLU E OE1 855 ATOM 1628 O OE2 . GLU E 855 160 . 3.781 16.563 53.276 1.00 20.00 ? ? ? ? ? 1- 160 GLU E OE2 855 ATOM 1629 N N . ILE E 855 161 . 10.006 18.658 51.846 1.00 20.00 ? ? ? ? ? . 161 ILE E N 855 ATOM 1630 C CA . ILE E 855 161 . 10.857 19.844 51.872 1.00 20.00 ? ? ? ? ? . 161 ILE E CA 855 ATOM 1631 C C . ILE E 855 161 . 10.045 20.965 51.287 1.00 20.00 ? ? ? ? ? . 161 ILE E C 855 ATOM 1632 O O . ILE E 855 161 . 9.492 20.841 50.189 1.00 20.00 ? ? ? ? ? . 161 ILE E O 855 ATOM 1633 C CB . ILE E 855 161 . 12.160 19.684 51.066 1.00 20.00 ? ? ? ? ? . 161 ILE E CB 855 ATOM 1634 C CG1 . ILE E 855 161 . 12.932 18.464 51.553 1.00 20.00 ? ? ? ? ? . 161 ILE E CG1 855 ATOM 1635 C CG2 . ILE E 855 161 . 13.033 20.923 51.209 1.00 20.00 ? ? ? ? ? . 161 ILE E CG2 855 ATOM 1636 C CD1 . ILE E 855 161 . 14.206 18.215 50.778 1.00 20.00 ? ? ? ? ? . 161 ILE E CD1 855 ATOM 1637 N N . ARG E 855 162 . 9.958 22.064 52.014 1.00 20.00 ? ? ? ? ? . 162 ARG E N 855 ATOM 1638 C CA . ARG E 855 162 . 9.174 23.199 51.568 1.00 20.00 ? ? ? ? ? . 162 ARG E CA 855 ATOM 1639 C C . ARG E 855 162 . 10.112 24.392 51.538 1.00 20.00 ? ? ? ? ? . 162 ARG E C 855 ATOM 1640 O O . ARG E 855 162 . 10.835 24.623 52.498 1.00 20.00 ? ? ? ? ? . 162 ARG E O 855 ATOM 1641 C CB . ARG E 855 162 . 8.001 23.423 52.519 1.00 20.00 ? ? ? ? ? . 162 ARG E CB 855 ATOM 1642 C CG . ARG E 855 162 . 7.185 24.668 52.271 1.00 20.00 ? ? ? ? ? . 162 ARG E CG 855 ATOM 1643 C CD . ARG E 855 162 . 6.435 24.588 50.976 1.00 20.00 ? ? ? ? ? . 162 ARG E CD 855 ATOM 1644 N NE . ARG E 855 162 . 5.156 25.280 51.064 1.00 20.00 ? ? ? ? ? . 162 ARG E NE 855 ATOM 1645 C CZ . ARG E 855 162 . 4.270 25.305 50.079 1.00 20.00 ? ? ? ? ? . 162 ARG E CZ 855 ATOM 1646 N NH1 . ARG E 855 162 . 4.546 24.693 48.938 1.00 20.00 ? ? ? ? ? 1+ 162 ARG E NH1 855 ATOM 1647 N NH2 . ARG E 855 162 . 3.121 25.943 50.227 1.00 20.00 ? ? ? ? ? . 162 ARG E NH2 855 ATOM 1648 N N . GLY E 855 163 . 10.118 25.143 50.439 1.00 20.00 ? ? ? ? ? . 163 GLY E N 855 ATOM 1649 C CA . GLY E 855 163 . 11.006 26.288 50.364 1.00 20.00 ? ? ? ? ? . 163 GLY E CA 855 ATOM 1650 C C . GLY E 855 163 . 10.209 27.527 50.028 1.00 20.00 ? ? ? ? ? . 163 GLY E C 855 ATOM 1651 O O . GLY E 855 163 . 9.323 27.487 49.163 1.00 20.00 ? ? ? ? ? . 163 GLY E O 855 ATOM 1652 N N . VAL E 855 164 . 10.489 28.625 50.724 1.00 20.00 ? ? ? ? ? . 164 VAL E N 855 ATOM 1653 C CA . VAL E 855 164 . 9.789 29.866 50.394 1.00 20.00 ? ? ? ? ? . 164 VAL E CA 855 ATOM 1654 C C . VAL E 855 164 . 10.762 31.024 50.264 1.00 20.00 ? ? ? ? ? . 164 VAL E C 855 ATOM 1655 O O . VAL E 855 164 . 11.815 31.023 50.901 1.00 20.00 ? ? ? ? ? . 164 VAL E O 855 ATOM 1656 C CB . VAL E 855 164 . 8.722 30.212 51.442 1.00 20.00 ? ? ? ? ? . 164 VAL E CB 855 ATOM 1657 C CG1 . VAL E 855 164 . 7.639 29.155 51.453 1.00 20.00 ? ? ? ? ? . 164 VAL E CG1 855 ATOM 1658 C CG2 . VAL E 855 164 . 9.356 30.342 52.818 1.00 20.00 ? ? ? ? ? . 164 VAL E CG2 855 ATOM 1659 N N . LEU E 855 165 . 10.412 31.999 49.428 1.00 20.00 ? ? ? ? ? . 165 LEU E N 855 ATOM 1660 C CA . LEU E 855 165 . 11.246 33.182 49.238 1.00 20.00 ? ? ? ? ? . 165 LEU E CA 855 ATOM 1661 C C . LEU E 855 165 . 10.867 34.273 50.235 1.00 20.00 ? ? ? ? ? . 165 LEU E C 855 ATOM 1662 O O . LEU E 855 165 . 11.687 34.697 51.053 1.00 20.00 ? ? ? ? ? . 165 LEU E O 855 ATOM 1663 C CB . LEU E 855 165 . 11.120 33.707 47.811 1.00 20.00 ? ? ? ? ? . 165 LEU E CB 855 ATOM 1664 C CG . LEU E 855 165 . 11.980 33.099 46.700 1.00 20.00 ? ? ? ? ? . 165 LEU E CG 855 ATOM 1665 C CD1 . LEU E 855 165 . 11.690 31.628 46.501 1.00 20.00 ? ? ? ? ? . 165 LEU E CD1 855 ATOM 1666 C CD2 . LEU E 855 165 . 11.729 33.847 45.401 1.00 20.00 ? ? ? ? ? . 165 LEU E CD2 855 ATOM 1668 N N . ALA G 855 8 . 32.680 15.715 56.930 1.00 20.00 ? ? ? ? ? . 8 ALA G N 855 ATOM 1669 C CA . ALA G 855 8 . 31.489 14.902 57.166 1.00 20.00 ? ? ? ? ? . 8 ALA G CA 855 ATOM 1670 C C . ALA G 855 8 . 30.690 15.432 58.347 1.00 20.00 ? ? ? ? ? . 8 ALA G C 855 ATOM 1671 O O . ALA G 855 8 . 31.261 15.784 59.384 1.00 20.00 ? ? ? ? ? . 8 ALA G O 855 ATOM 1672 C CB . ALA G 855 8 . 31.865 13.452 57.402 1.00 20.00 ? ? ? ? ? . 8 ALA G CB 855 ATOM 1673 N N . PHE G 855 9 . 29.369 15.509 58.174 1.00 20.00 ? ? ? ? ? . 9 PHE G N 855 ATOM 1674 C CA . PHE G 855 9 . 28.461 15.875 59.262 1.00 20.00 ? ? ? ? ? . 9 PHE G CA 855 ATOM 1675 C C . PHE G 855 9 . 27.244 14.954 59.276 1.00 20.00 ? ? ? ? ? . 9 PHE G C 855 ATOM 1676 O O . PHE G 855 9 . 26.803 14.491 58.225 1.00 20.00 ? ? ? ? ? . 9 PHE G O 855 ATOM 1677 C CB . PHE G 855 9 . 28.017 17.341 59.145 1.00 20.00 ? ? ? ? ? . 9 PHE G CB 855 ATOM 1678 C CG . PHE G 855 9 . 27.004 17.590 58.064 1.00 20.00 ? ? ? ? ? . 9 PHE G CG 855 ATOM 1679 C CD1 . PHE G 855 9 . 27.416 17.908 56.779 1.00 20.00 ? ? ? ? ? . 9 PHE G CD1 855 ATOM 1680 C CD2 . PHE G 855 9 . 25.639 17.538 58.339 1.00 20.00 ? ? ? ? ? . 9 PHE G CD2 855 ATOM 1681 C CE1 . PHE G 855 9 . 26.487 18.141 55.776 1.00 20.00 ? ? ? ? ? . 9 PHE G CE1 855 ATOM 1682 C CE2 . PHE G 855 9 . 24.700 17.769 57.337 1.00 20.00 ? ? ? ? ? . 9 PHE G CE2 855 ATOM 1683 C CZ . PHE G 855 9 . 25.125 18.067 56.056 1.00 20.00 ? ? ? ? ? . 9 PHE G CZ 855 ATOM 1684 N N . ASP G 855 10 . 26.723 14.683 60.474 1.00 20.00 ? ? ? ? ? . 10 ASP G N 855 ATOM 1685 C CA . ASP G 855 10 . 25.490 13.919 60.663 1.00 20.00 ? ? ? ? ? . 10 ASP G CA 855 ATOM 1686 C C . ASP G 855 10 . 24.617 14.592 61.717 1.00 20.00 ? ? ? ? ? . 10 ASP G C 855 ATOM 1687 O O . ASP G 855 10 . 24.990 14.645 62.891 1.00 20.00 ? ? ? ? ? . 10 ASP G O 855 ATOM 1688 C CB . ASP G 855 10 . 25.771 12.465 61.091 1.00 20.00 ? ? ? ? ? . 10 ASP G CB 855 ATOM 1689 C CG . ASP G 855 10 . 26.262 11.567 59.945 1.00 20.00 ? ? ? ? ? . 10 ASP G CG 855 ATOM 1690 O OD1 . ASP G 855 10 . 26.874 12.057 58.976 1.00 20.00 ? ? ? ? ? . 10 ASP G OD1 855 ATOM 1691 O OD2 . ASP G 855 10 . 26.013 10.343 60.015 1.00 20.00 ? ? ? ? ? 1- 10 ASP G OD2 855 ATOM 1692 N N . ILE G 855 11 . 23.458 15.107 61.312 1.00 20.00 ? ? ? ? ? . 11 ILE G N 855 ATOM 1693 C CA . ILE G 855 11 . 22.533 15.707 62.276 1.00 20.00 ? ? ? ? ? . 11 ILE G CA 855 ATOM 1694 C C . ILE G 855 11 . 21.181 15.010 62.236 1.00 20.00 ? ? ? ? ? . 11 ILE G C 855 ATOM 1695 O O . ILE G 855 11 . 20.829 14.389 61.230 1.00 20.00 ? ? ? ? ? . 11 ILE G O 855 ATOM 1696 C CB . ILE G 855 11 . 22.335 17.217 62.037 1.00 20.00 ? ? ? ? ? . 11 ILE G CB 855 ATOM 1697 C CG1 . ILE G 855 11 . 21.688 17.474 60.679 1.00 20.00 ? ? ? ? ? . 11 ILE G CG1 855 ATOM 1698 C CG2 . ILE G 855 11 . 23.664 17.961 62.184 1.00 20.00 ? ? ? ? ? . 11 ILE G CG2 855 ATOM 1699 C CD1 . ILE G 855 11 . 21.387 18.931 60.421 1.00 20.00 ? ? ? ? ? . 11 ILE G CD1 855 ATOM 1700 N N . SER G 855 12 . 20.426 15.119 63.327 1.00 20.00 ? ? ? ? ? . 12 SER G N 855 ATOM 1701 C CA . SER G 855 12 . 19.130 14.461 63.422 1.00 20.00 ? ? ? ? ? . 12 SER G CA 855 ATOM 1702 C C . SER G 855 12 . 18.209 15.169 64.406 1.00 20.00 ? ? ? ? ? . 12 SER G C 855 ATOM 1703 O O . SER G 855 12 . 18.668 15.866 65.320 1.00 20.00 ? ? ? ? ? . 12 SER G O 855 ATOM 1704 C CB . SER G 855 12 . 19.303 12.990 63.813 1.00 20.00 ? ? ? ? ? . 12 SER G CB 855 ATOM 1705 O OG . SER G 855 12 . 20.154 12.851 64.933 1.00 20.00 ? ? ? ? ? . 12 SER G OG 855 ATOM 1706 N N . VAL G 855 13 . 16.908 15.016 64.178 1.00 20.00 ? ? ? ? ? . 13 VAL G N 855 ATOM 1707 C CA . VAL G 855 13 . 15.868 15.545 65.058 1.00 20.00 ? ? ? ? ? . 13 VAL G CA 855 ATOM 1708 C C . VAL G 855 13 . 14.797 14.482 65.179 1.00 20.00 ? ? ? ? ? . 13 VAL G C 855 ATOM 1709 O O . VAL G 855 13 . 14.594 13.709 64.237 1.00 20.00 ? ? ? ? ? . 13 VAL G O 855 ATOM 1710 C CB . VAL G 855 13 . 15.211 16.841 64.517 1.00 20.00 ? ? ? ? ? . 13 VAL G CB 855 ATOM 1711 C CG1 . VAL G 855 13 . 16.186 17.976 64.528 1.00 20.00 ? ? ? ? ? . 13 VAL G CG1 855 ATOM 1712 C CG2 . VAL G 855 13 . 14.694 16.619 63.112 1.00 20.00 ? ? ? ? ? . 13 VAL G CG2 855 ATOM 1713 N N . ASN G 855 14 . 14.108 14.428 66.318 1.00 20.00 ? ? ? ? ? . 14 ASN G N 855 ATOM 1714 C CA . ASN G 855 14 . 12.934 13.560 66.415 1.00 20.00 ? ? ? ? ? . 14 ASN G CA 855 ATOM 1715 C C . ASN G 855 14 . 11.967 13.933 65.303 1.00 20.00 ? ? ? ? ? . 14 ASN G C 855 ATOM 1716 O O . ASN G 855 14 . 11.774 15.123 65.030 1.00 20.00 ? ? ? ? ? . 14 ASN G O 855 ATOM 1717 C CB . ASN G 855 14 . 12.243 13.676 67.779 1.00 20.00 ? ? ? ? ? . 14 ASN G CB 855 ATOM 1718 C CG . ASN G 855 14 . 10.939 12.890 67.833 1.00 20.00 ? ? ? ? ? . 14 ASN G CG 855 ATOM 1719 N ND2 . ASN G 855 14 . 11.035 11.591 68.108 1.00 20.00 ? ? ? ? ? . 14 ASN G ND2 855 ATOM 1720 O OD1 . ASN G 855 14 . 9.861 13.442 67.618 1.00 20.00 ? ? ? ? ? . 14 ASN G OD1 855 ATOM 1721 N N . ALA G 855 15 . 11.367 12.930 64.659 1.00 20.00 ? ? ? ? ? . 15 ALA G N 855 ATOM 1722 C CA . ALA G 855 15 . 10.629 13.169 63.418 1.00 20.00 ? ? ? ? ? . 15 ALA G CA 855 ATOM 1723 C C . ALA G 855 15 . 9.359 14.001 63.595 1.00 20.00 ? ? ? ? ? . 15 ALA G C 855 ATOM 1724 O O . ALA G 855 15 . 8.701 14.354 62.615 1.00 20.00 ? ? ? ? ? . 15 ALA G O 855 ATOM 1725 C CB . ALA G 855 15 . 10.298 11.841 62.758 1.00 20.00 ? ? ? ? ? . 15 ALA G CB 855 ATOM 1726 N N . SER G 855 16 . 9.016 14.332 64.837 1.00 20.00 ? ? ? ? ? . 16 SER G N 855 ATOM 1727 C CA . SER G 855 16 . 7.861 15.176 65.084 1.00 20.00 ? ? ? ? ? . 16 SER G CA 855 ATOM 1728 C C . SER G 855 16 . 8.222 16.647 64.893 1.00 20.00 ? ? ? ? ? . 16 SER G C 855 ATOM 1729 O O . SER G 855 16 . 7.348 17.510 64.883 1.00 20.00 ? ? ? ? ? . 16 SER G O 855 ATOM 1730 C CB . SER G 855 16 . 7.321 14.934 66.493 1.00 20.00 ? ? ? ? ? . 16 SER G CB 855 ATOM 1731 O OG . SER G 855 16 . 8.317 15.204 67.466 1.00 20.00 ? ? ? ? ? . 16 SER G OG 855 ATOM 1732 N N . LYS G 855 17 . 9.514 16.922 64.735 1.00 20.00 ? ? ? ? ? . 17 LYS G N 855 ATOM 1733 C CA . LYS G 855 17 . 10.018 18.288 64.616 1.00 20.00 ? ? ? ? ? . 17 LYS G CA 855 ATOM 1734 C C . LYS G 855 17 . 10.518 18.577 63.198 1.00 20.00 ? ? ? ? ? . 17 LYS G C 855 ATOM 1735 O O . LYS G 855 17 . 10.624 17.666 62.374 1.00 20.00 ? ? ? ? ? . 17 LYS G O 855 ATOM 1736 C CB . LYS G 855 17 . 11.123 18.526 65.646 1.00 20.00 ? ? ? ? ? . 17 LYS G CB 855 ATOM 1737 C CG . LYS G 855 17 . 10.604 18.442 67.091 1.00 20.00 ? ? ? ? ? . 17 LYS G CG 855 ATOM 1738 C CD . LYS G 855 17 . 11.697 18.207 68.123 1.00 20.00 ? ? ? ? ? . 17 LYS G CD 855 ATOM 1739 C CE . LYS G 855 17 . 11.077 18.108 69.523 1.00 20.00 ? ? ? ? ? . 17 LYS G CE 855 ATOM 1740 N NZ . LYS G 855 17 . 12.046 17.725 70.597 1.00 20.00 ? ? ? ? ? 1+ 17 LYS G NZ 855 ATOM 1741 N N . THR G 855 18 . 10.813 19.841 62.914 1.00 20.00 ? ? ? ? ? . 18 THR G N 855 ATOM 1742 C CA . THR G 855 18 . 11.259 20.232 61.579 1.00 20.00 ? ? ? ? ? . 18 THR G CA 855 ATOM 1743 C C . THR G 855 18 . 12.688 20.762 61.614 1.00 20.00 ? ? ? ? ? . 18 THR G C 855 ATOM 1744 O O . THR G 855 18 . 13.097 21.383 62.596 1.00 20.00 ? ? ? ? ? . 18 THR G O 855 ATOM 1745 C CB . THR G 855 18 . 10.339 21.317 60.959 1.00 20.00 ? ? ? ? ? . 18 THR G CB 855 ATOM 1746 C CG2 . THR G 855 18 . 8.889 20.863 60.962 1.00 20.00 ? ? ? ? ? . 18 THR G CG2 855 ATOM 1747 O OG1 . THR G 855 18 . 10.463 22.534 61.706 1.00 20.00 ? ? ? ? ? . 18 THR G OG1 855 ATOM 1748 N N . ILE G 855 19 . 13.448 20.515 60.548 1.00 20.00 ? ? ? ? ? . 19 ILE G N 855 ATOM 1749 C CA . ILE G 855 19 . 14.748 21.185 60.376 1.00 20.00 ? ? ? ? ? . 19 ILE G CA 855 ATOM 1750 C C . ILE G 855 19 . 14.515 22.376 59.460 1.00 20.00 ? ? ? ? ? . 19 ILE G C 855 ATOM 1751 O O . ILE G 855 19 . 13.939 22.226 58.376 1.00 20.00 ? ? ? ? ? . 19 ILE G O 855 ATOM 1752 C CB . ILE G 855 19 . 15.799 20.236 59.786 1.00 20.00 ? ? ? ? ? . 19 ILE G CB 855 ATOM 1753 C CG1 . ILE G 855 19 . 16.011 19.048 60.727 1.00 20.00 ? ? ? ? ? . 19 ILE G CG1 855 ATOM 1754 C CG2 . ILE G 855 19 . 17.116 20.961 59.547 1.00 20.00 ? ? ? ? ? . 19 ILE G CG2 855 ATOM 1755 C CD1 . ILE G 855 19 . 16.860 17.952 60.134 1.00 20.00 ? ? ? ? ? . 19 ILE G CD1 855 ATOM 1756 N N . ASN G 855 20 . 14.939 23.559 59.889 1.00 20.00 ? ? ? ? ? . 20 ASN G N 855 ATOM 1757 C CA . ASN G 855 20 . 14.693 24.773 59.117 1.00 20.00 ? ? ? ? ? . 20 ASN G CA 855 ATOM 1758 C C . ASN G 855 20 . 16.011 25.400 58.672 1.00 20.00 ? ? ? ? ? . 20 ASN G C 855 ATOM 1759 O O . ASN G 855 20 . 16.794 25.877 59.504 1.00 20.00 ? ? ? ? ? . 20 ASN G O 855 ATOM 1760 C CB . ASN G 855 20 . 13.850 25.748 59.945 1.00 20.00 ? ? ? ? ? . 20 ASN G CB 855 ATOM 1761 C CG . ASN G 855 20 . 13.668 27.091 59.272 1.00 20.00 ? ? ? ? ? . 20 ASN G CG 855 ATOM 1762 N ND2 . ASN G 855 20 . 13.517 28.138 60.080 1.00 20.00 ? ? ? ? ? . 20 ASN G ND2 855 ATOM 1763 O OD1 . ASN G 855 20 . 13.620 27.188 58.046 1.00 20.00 ? ? ? ? ? . 20 ASN G OD1 855 ATOM 1764 N N . ALA G 855 21 . 16.244 25.385 57.358 1.00 20.00 ? ? ? ? ? . 21 ALA G N 855 ATOM 1765 C CA . ALA G 855 21 . 17.499 25.850 56.765 1.00 20.00 ? ? ? ? ? . 21 ALA G CA 855 ATOM 1766 C C . ALA G 855 21 . 17.273 27.034 55.836 1.00 20.00 ? ? ? ? ? . 21 ALA G C 855 ATOM 1767 O O . ALA G 855 21 . 16.588 26.922 54.807 1.00 20.00 ? ? ? ? ? . 21 ALA G O 855 ATOM 1768 C CB . ALA G 855 21 . 18.186 24.719 56.007 1.00 20.00 ? ? ? ? ? . 21 ALA G CB 855 ATOM 1769 N N . LEU G 855 22 . 17.866 28.159 56.209 1.00 20.00 ? ? ? ? ? . 22 LEU G N 855 ATOM 1770 C CA . LEU G 855 22 . 17.790 29.377 55.421 1.00 20.00 ? ? ? ? ? . 22 LEU G CA 855 ATOM 1771 C C . LEU G 855 22 . 19.066 29.495 54.598 1.00 20.00 ? ? ? ? ? . 22 LEU G C 855 ATOM 1772 O O . LEU G 855 22 . 20.172 29.431 55.141 1.00 20.00 ? ? ? ? ? . 22 LEU G O 855 ATOM 1773 C CB . LEU G 855 22 . 17.591 30.574 56.347 1.00 20.00 ? ? ? ? ? . 22 LEU G CB 855 ATOM 1774 C CG . LEU G 855 22 . 17.329 31.939 55.727 1.00 20.00 ? ? ? ? ? . 22 LEU G CG 855 ATOM 1775 C CD1 . LEU G 855 22 . 16.243 32.656 56.490 1.00 20.00 ? ? ? ? ? . 22 LEU G CD1 855 ATOM 1776 C CD2 . LEU G 855 22 . 18.594 32.759 55.774 1.00 20.00 ? ? ? ? ? . 22 LEU G CD2 855 ATOM 1777 N N . VAL G 855 23 . 18.906 29.644 53.287 1.00 20.00 ? ? ? ? ? . 23 VAL G N 855 ATOM 1778 C CA . VAL G 855 23 . 20.023 29.589 52.357 1.00 20.00 ? ? ? ? ? . 23 VAL G CA 855 ATOM 1779 C C . VAL G 855 23 . 20.121 30.859 51.519 1.00 20.00 ? ? ? ? ? . 23 VAL G C 855 ATOM 1780 O O . VAL G 855 23 . 19.113 31.333 51.007 1.00 20.00 ? ? ? ? ? . 23 VAL G O 855 ATOM 1781 C CB . VAL G 855 23 . 19.905 28.393 51.416 1.00 20.00 ? ? ? ? ? . 23 VAL G CB 855 ATOM 1782 C CG1 . VAL G 855 23 . 21.194 28.227 50.632 1.00 20.00 ? ? ? ? ? . 23 VAL G CG1 855 ATOM 1783 C CG2 . VAL G 855 23 . 19.580 27.121 52.192 1.00 20.00 ? ? ? ? ? . 23 VAL G CG2 855 ATOM 1784 N N . TYR G 855 24 . 21.320 31.429 51.398 1.00 20.00 ? ? ? ? ? . 24 TYR G N 855 ATOM 1785 C CA . TYR G 855 24 . 21.525 32.586 50.524 1.00 20.00 ? ? ? ? ? . 24 TYR G CA 855 ATOM 1786 C C . TYR G 855 24 . 22.987 32.750 50.154 1.00 20.00 ? ? ? ? ? . 24 TYR G C 855 ATOM 1787 O O . TYR G 855 24 . 23.859 32.267 50.856 1.00 20.00 ? ? ? ? ? . 24 TYR G O 855 ATOM 1788 C CB . TYR G 855 24 . 20.988 33.879 51.164 1.00 20.00 ? ? ? ? ? . 24 TYR G CB 855 ATOM 1789 C CG . TYR G 855 24 . 21.588 34.295 52.488 1.00 20.00 ? ? ? ? ? . 24 TYR G CG 855 ATOM 1790 C CD1 . TYR G 855 24 . 22.560 35.285 52.555 1.00 20.00 ? ? ? ? ? . 24 TYR G CD1 855 ATOM 1791 C CD2 . TYR G 855 24 . 21.141 33.741 53.675 1.00 20.00 ? ? ? ? ? . 24 TYR G CD2 855 ATOM 1792 C CE1 . TYR G 855 24 . 23.087 35.682 53.765 1.00 20.00 ? ? ? ? ? . 24 TYR G CE1 855 ATOM 1793 C CE2 . TYR G 855 24 . 21.661 34.130 54.885 1.00 20.00 ? ? ? ? ? . 24 TYR G CE2 855 ATOM 1794 C CZ . TYR G 855 24 . 22.631 35.099 54.928 1.00 20.00 ? ? ? ? ? . 24 TYR G CZ 855 ATOM 1795 O OH . TYR G 855 24 . 23.139 35.469 56.150 1.00 20.00 ? ? ? ? ? . 24 TYR G OH 855 ATOM 1796 N N . PHE G 855 25 . 23.265 33.411 49.038 1.00 20.00 ? ? ? ? ? . 25 PHE G N 855 ATOM 1797 C CA . PHE G 855 25 . 24.645 33.756 48.726 1.00 20.00 ? ? ? ? ? . 25 PHE G CA 855 ATOM 1798 C C . PHE G 855 25 . 24.871 35.233 49.032 1.00 20.00 ? ? ? ? ? . 25 PHE G C 855 ATOM 1799 O O . PHE G 855 25 . 24.261 36.105 48.417 1.00 20.00 ? ? ? ? ? . 25 PHE G O 855 ATOM 1800 C CB . PHE G 855 25 . 24.982 33.444 47.269 1.00 20.00 ? ? ? ? ? . 25 PHE G CB 855 ATOM 1801 C CG . PHE G 855 25 . 26.383 33.815 46.885 1.00 20.00 ? ? ? ? ? . 25 PHE G CG 855 ATOM 1802 C CD1 . PHE G 855 25 . 27.443 32.964 47.177 1.00 20.00 ? ? ? ? ? . 25 PHE G CD1 855 ATOM 1803 C CD2 . PHE G 855 25 . 26.644 35.012 46.231 1.00 20.00 ? ? ? ? ? . 25 PHE G CD2 855 ATOM 1804 C CE1 . PHE G 855 25 . 28.739 33.299 46.819 1.00 20.00 ? ? ? ? ? . 25 PHE G CE1 855 ATOM 1805 C CE2 . PHE G 855 25 . 27.937 35.354 45.875 1.00 20.00 ? ? ? ? ? . 25 PHE G CE2 855 ATOM 1806 C CZ . PHE G 855 25 . 28.984 34.496 46.164 1.00 20.00 ? ? ? ? ? . 25 PHE G CZ 855 ATOM 1807 N N . SER G 855 26 . 25.731 35.515 50.004 1.00 20.00 ? ? ? ? ? . 26 SER G N 855 ATOM 1808 C CA . SER G 855 26 . 25.996 36.894 50.389 1.00 20.00 ? ? ? ? ? . 26 SER G CA 855 ATOM 1809 C C . SER G 855 26 . 27.112 37.465 49.527 1.00 20.00 ? ? ? ? ? . 26 SER G C 855 ATOM 1810 O O . SER G 855 26 . 28.266 37.058 49.655 1.00 20.00 ? ? ? ? ? . 26 SER G O 855 ATOM 1811 C CB . SER G 855 26 . 26.370 36.985 51.869 1.00 20.00 ? ? ? ? ? . 26 SER G CB 855 ATOM 1812 O OG . SER G 855 26 . 26.598 38.331 52.249 1.00 20.00 ? ? ? ? ? . 26 SER G OG 855 ATOM 1813 N N . THR G 855 27 . 26.761 38.393 48.643 1.00 20.00 ? ? ? ? ? . 27 THR G N 855 ATOM 1814 C CA . THR G 855 27 . 27.746 39.054 47.798 1.00 20.00 ? ? ? ? ? . 27 THR G CA 855 ATOM 1815 C C . THR G 855 27 . 28.720 39.886 48.622 1.00 20.00 ? ? ? ? ? . 27 THR G C 855 ATOM 1816 O O . THR G 855 27 . 29.904 39.969 48.302 1.00 20.00 ? ? ? ? ? . 27 THR G O 855 ATOM 1817 C CB . THR G 855 27 . 27.074 39.972 46.761 1.00 20.00 ? ? ? ? ? . 27 THR G CB 855 ATOM 1818 C CG2 . THR G 855 27 . 26.607 39.161 45.590 1.00 20.00 ? ? ? ? ? . 27 THR G CG2 855 ATOM 1819 O OG1 . THR G 855 27 . 25.939 40.622 47.350 1.00 20.00 ? ? ? ? ? . 27 THR G OG1 855 ATOM 1820 N N . GLN G 855 28 . 28.206 40.492 49.688 1.00 20.00 ? ? ? ? ? . 28 GLN G N 855 ATOM 1821 C CA . GLN G 855 28 . 28.975 41.442 50.474 1.00 20.00 ? ? ? ? ? . 28 GLN G CA 855 ATOM 1822 C C . GLN G 855 28 . 30.124 40.737 51.187 1.00 20.00 ? ? ? ? ? . 28 GLN G C 855 ATOM 1823 O O . GLN G 855 28 . 31.246 41.234 51.191 1.00 20.00 ? ? ? ? ? . 28 GLN G O 855 ATOM 1824 C CB . GLN G 855 28 . 28.055 42.172 51.453 1.00 20.00 ? ? ? ? ? . 28 GLN G CB 855 ATOM 1825 C CG . GLN G 855 28 . 28.729 43.280 52.241 1.00 20.00 ? ? ? ? ? . 28 GLN G CG 855 ATOM 1826 C CD . GLN G 855 28 . 27.734 44.128 53.001 1.00 20.00 ? ? ? ? ? . 28 GLN G CD 855 ATOM 1827 N NE2 . GLN G 855 28 . 28.133 44.619 54.169 1.00 20.00 ? ? ? ? ? . 28 GLN G NE2 855 ATOM 1828 O OE1 . GLN G 855 28 . 26.621 44.360 52.527 1.00 20.00 ? ? ? ? ? . 28 GLN G OE1 855 ATOM 1829 N N . GLN G 855 29 . 29.848 39.578 51.773 1.00 20.00 ? ? ? ? ? . 29 GLN G N 855 ATOM 1830 C CA . GLN G 855 29 . 30.917 38.689 52.204 1.00 20.00 ? ? ? ? ? . 29 GLN G CA 855 ATOM 1831 C C . GLN G 855 29 . 31.600 38.172 50.945 1.00 20.00 ? ? ? ? ? . 29 GLN G C 855 ATOM 1832 O O . GLN G 855 29 . 32.517 38.807 50.425 1.00 20.00 ? ? ? ? ? . 29 GLN G O 855 ATOM 1833 C CB . GLN G 855 29 . 30.373 37.537 53.059 1.00 20.00 ? ? ? ? ? . 29 GLN G CB 855 ATOM 1834 C CG . GLN G 855 29 . 30.051 37.910 54.507 1.00 20.00 ? ? ? ? ? . 29 GLN G CG 855 ATOM 1835 C CD . GLN G 855 29 . 29.306 36.818 55.257 1.00 20.00 ? ? ? ? ? . 29 GLN G CD 855 ATOM 1836 N NE2 . GLN G 855 29 . 27.988 36.940 55.315 1.00 20.00 ? ? ? ? ? . 29 GLN G NE2 855 ATOM 1837 O OE1 . GLN G 855 29 . 29.909 35.891 55.802 1.00 20.00 ? ? ? ? ? . 29 GLN G OE1 855 ATOM 1838 N N . ASN G 855 30 . 31.115 37.020 50.490 1.00 20.00 ? ? ? ? ? . 30 ASN G N 855 ATOM 1839 C CA . ASN G 855 30 . 31.383 36.361 49.203 1.00 20.00 ? ? ? ? ? . 30 ASN G CA 855 ATOM 1840 C C . ASN G 855 30 . 31.291 34.899 49.553 1.00 20.00 ? ? ? ? ? . 30 ASN G C 855 ATOM 1841 O O . ASN G 855 30 . 32.062 34.068 49.074 1.00 20.00 ? ? ? ? ? . 30 ASN G O 855 ATOM 1842 C CB . ASN G 855 30 . 32.734 36.688 48.558 1.00 20.00 ? ? ? ? ? . 30 ASN G CB 855 ATOM 1843 C CG . ASN G 855 30 . 32.734 36.427 47.060 1.00 20.00 ? ? ? ? ? . 30 ASN G CG 855 ATOM 1844 N ND2 . ASN G 855 30 . 33.666 35.601 46.595 1.00 20.00 ? ? ? ? ? . 30 ASN G ND2 855 ATOM 1845 O OD1 . ASN G 855 30 . 31.907 36.974 46.329 1.00 20.00 ? ? ? ? ? . 30 ASN G OD1 855 ATOM 1846 N N . LYS G 855 31 . 30.329 34.616 50.423 1.00 20.00 ? ? ? ? ? . 31 LYS G N 855 ATOM 1847 C CA . LYS G 855 31 . 30.095 33.283 50.942 1.00 20.00 ? ? ? ? ? . 31 LYS G CA 855 ATOM 1848 C C . LYS G 855 31 . 28.686 32.830 50.615 1.00 20.00 ? ? ? ? ? . 31 LYS G C 855 ATOM 1849 O O . LYS G 855 31 . 27.759 33.645 50.623 1.00 20.00 ? ? ? ? ? . 31 LYS G O 855 ATOM 1850 C CB . LYS G 855 31 . 30.279 33.255 52.459 1.00 20.00 ? ? ? ? ? . 31 LYS G CB 855 ATOM 1851 C CG . LYS G 855 31 . 31.609 33.770 52.947 1.00 20.00 ? ? ? ? ? . 31 LYS G CG 855 ATOM 1852 C CD . LYS G 855 31 . 32.686 32.736 52.710 1.00 20.00 ? ? ? ? ? . 31 LYS G CD 855 ATOM 1853 C CE . LYS G 855 31 . 33.967 33.101 53.437 1.00 20.00 ? ? ? ? ? . 31 LYS G CE 855 ATOM 1854 N NZ . LYS G 855 31 . 35.075 32.188 53.052 1.00 20.00 ? ? ? ? ? 1+ 31 LYS G NZ 855 ATOM 1855 N N . LEU G 855 32 . 28.537 31.533 50.367 1.00 20.00 ? ? ? ? ? . 32 LEU G N 855 ATOM 1856 C CA . LEU G 855 32 . 27.233 30.897 50.475 1.00 20.00 ? ? ? ? ? . 32 LEU G CA 855 ATOM 1857 C C . LEU G 855 32 . 26.991 30.699 51.977 1.00 20.00 ? ? ? ? ? . 32 LEU G C 855 ATOM 1858 O O . LEU G 855 32 . 27.856 30.182 52.679 1.00 20.00 ? ? ? ? ? . 32 LEU G O 855 ATOM 1859 C CB . LEU G 855 32 . 27.205 29.579 49.720 1.00 20.00 ? ? ? ? ? . 32 LEU G CB 855 ATOM 1860 C CG . LEU G 855 32 . 25.866 29.162 49.095 1.00 20.00 ? ? ? ? ? . 32 LEU G CG 855 ATOM 1861 C CD1 . LEU G 855 32 . 26.019 27.861 48.375 1.00 20.00 ? ? ? ? ? . 32 LEU G CD1 855 ATOM 1862 C CD2 . LEU G 855 32 . 24.798 29.008 50.140 1.00 20.00 ? ? ? ? ? . 32 LEU G CD2 855 ATOM 1863 N N . VAL G 855 33 . 25.847 31.164 52.469 1.00 20.00 ? ? ? ? ? . 33 VAL G N 855 ATOM 1864 C CA . VAL G 855 33 . 25.506 31.069 53.888 1.00 20.00 ? ? ? ? ? . 33 VAL G CA 855 ATOM 1865 C C . VAL G 855 33 . 24.285 30.169 54.085 1.00 20.00 ? ? ? ? ? . 33 VAL G C 855 ATOM 1866 O O . VAL G 855 33 . 23.272 30.310 53.392 1.00 20.00 ? ? ? ? ? . 33 VAL G O 855 ATOM 1867 C CB . VAL G 855 33 . 25.230 32.456 54.506 1.00 20.00 ? ? ? ? ? . 33 VAL G CB 855 ATOM 1868 C CG1 . VAL G 855 33 . 24.890 32.318 55.988 1.00 20.00 ? ? ? ? ? . 33 VAL G CG1 855 ATOM 1869 C CG2 . VAL G 855 33 . 26.433 33.375 54.329 1.00 20.00 ? ? ? ? ? . 33 VAL G CG2 855 ATOM 1870 N N . ILE G 855 34 . 24.390 29.226 55.013 1.00 20.00 ? ? ? ? ? . 34 ILE G N 855 ATOM 1871 C CA . ILE G 855 34 . 23.263 28.392 55.414 1.00 20.00 ? ? ? ? ? . 34 ILE G CA 855 ATOM 1872 C C . ILE G 855 34 . 23.062 28.521 56.914 1.00 20.00 ? ? ? ? ? . 34 ILE G C 855 ATOM 1873 O O . ILE G 855 34 . 23.966 28.214 57.703 1.00 20.00 ? ? ? ? ? . 34 ILE G O 855 ATOM 1874 C CB . ILE G 855 34 . 23.477 26.918 55.072 1.00 20.00 ? ? ? ? ? . 34 ILE G CB 855 ATOM 1875 C CG1 . ILE G 855 34 . 23.751 26.748 53.578 1.00 20.00 ? ? ? ? ? . 34 ILE G CG1 855 ATOM 1876 C CG2 . ILE G 855 34 . 22.263 26.107 55.465 1.00 20.00 ? ? ? ? ? . 34 ILE G CG2 855 ATOM 1877 C CD1 . ILE G 855 34 . 24.004 25.312 53.175 1.00 20.00 ? ? ? ? ? . 34 ILE G CD1 855 ATOM 1878 N N . ARG G 855 35 . 21.883 28.974 57.306 1.00 20.00 ? ? ? ? ? . 35 ARG G N 855 ATOM 1879 C CA . ARG G 855 35 . 21.530 29.090 58.712 1.00 20.00 ? ? ? ? ? . 35 ARG G CA 855 ATOM 1880 C C . ARG G 855 35 . 20.490 28.043 59.060 1.00 20.00 ? ? ? ? ? . 35 ARG G C 855 ATOM 1881 O O . ARG G 855 35 . 19.354 28.090 58.573 1.00 20.00 ? ? ? ? ? . 35 ARG G O 855 ATOM 1882 C CB . ARG G 855 35 . 21.039 30.503 59.036 1.00 20.00 ? ? ? ? ? . 35 ARG G CB 855 ATOM 1883 C CG . ARG G 855 35 . 22.146 31.546 58.923 1.00 20.00 ? ? ? ? ? . 35 ARG G CG 855 ATOM 1884 C CD . ARG G 855 35 . 21.635 32.970 59.119 1.00 20.00 ? ? ? ? ? . 35 ARG G CD 855 ATOM 1885 N NE . ARG G 855 35 . 22.727 33.926 58.972 1.00 20.00 ? ? ? ? ? . 35 ARG G NE 855 ATOM 1886 C CZ . ARG G 855 35 . 23.491 34.334 59.978 1.00 20.00 ? ? ? ? ? . 35 ARG G CZ 855 ATOM 1887 N NH1 . ARG G 855 35 . 23.262 33.901 61.214 1.00 20.00 ? ? ? ? ? 1+ 35 ARG G NH1 855 ATOM 1888 N NH2 . ARG G 855 35 . 24.471 35.195 59.754 1.00 20.00 ? ? ? ? ? . 35 ARG G NH2 855 ATOM 1889 N N . ASN G 855 36 . 20.904 27.092 59.896 1.00 20.00 ? ? ? ? ? . 36 ASN G N 855 ATOM 1890 C CA . ASN G 855 36 . 20.101 25.924 60.234 1.00 20.00 ? ? ? ? ? . 36 ASN G CA 855 ATOM 1891 C C . ASN G 855 36 . 19.618 25.925 61.678 1.00 20.00 ? ? ? ? ? . 36 ASN G C 855 ATOM 1892 O O . ASN G 855 36 . 20.404 26.114 62.615 1.00 20.00 ? ? ? ? ? . 36 ASN G O 855 ATOM 1893 C CB . ASN G 855 36 . 20.896 24.647 59.995 1.00 20.00 ? ? ? ? ? . 36 ASN G CB 855 ATOM 1894 C CG . ASN G 855 36 . 21.580 24.624 58.659 1.00 20.00 ? ? ? ? ? . 36 ASN G CG 855 ATOM 1895 N ND2 . ASN G 855 36 . 22.825 25.084 58.627 1.00 20.00 ? ? ? ? ? . 36 ASN G ND2 855 ATOM 1896 O OD1 . ASN G 855 36 . 21.011 24.173 57.666 1.00 20.00 ? ? ? ? ? . 36 ASN G OD1 855 ATOM 1897 N N . GLU G 855 37 . 18.326 25.694 61.850 1.00 20.00 ? ? ? ? ? . 37 GLU G N 855 ATOM 1898 C CA . GLU G 855 37 . 17.718 25.519 63.157 1.00 20.00 ? ? ? ? ? . 37 GLU G CA 855 ATOM 1899 C C . GLU G 855 37 . 17.403 24.034 63.332 1.00 20.00 ? ? ? ? ? . 37 GLU G C 855 ATOM 1900 O O . GLU G 855 37 . 16.602 23.480 62.575 1.00 20.00 ? ? ? ? ? . 37 GLU G O 855 ATOM 1901 C CB . GLU G 855 37 . 16.456 26.368 63.256 1.00 20.00 ? ? ? ? ? . 37 GLU G CB 855 ATOM 1902 C CG . GLU G 855 37 . 16.121 26.911 64.617 1.00 20.00 ? ? ? ? ? . 37 GLU G CG 855 ATOM 1903 C CD . GLU G 855 37 . 15.423 28.255 64.506 1.00 20.00 ? ? ? ? ? . 37 GLU G CD 855 ATOM 1904 O OE1 . GLU G 855 37 . 15.482 28.857 63.411 1.00 20.00 ? ? ? ? ? . 37 GLU G OE1 855 ATOM 1905 O OE2 . GLU G 855 37 . 14.868 28.739 65.515 1.00 20.00 ? ? ? ? ? 1- 37 GLU G OE2 855 ATOM 1906 N N . VAL G 855 38 . 18.052 23.394 64.303 1.00 20.00 ? ? ? ? ? . 38 VAL G N 855 ATOM 1907 C CA . VAL G 855 38 . 17.923 21.958 64.526 1.00 20.00 ? ? ? ? ? . 38 VAL G CA 855 ATOM 1908 C C . VAL G 855 38 . 17.571 21.729 65.998 1.00 20.00 ? ? ? ? ? . 38 VAL G C 855 ATOM 1909 O O . VAL G 855 38 . 18.435 21.845 66.877 1.00 20.00 ? ? ? ? ? . 38 VAL G O 855 ATOM 1910 C CB . VAL G 855 38 . 19.228 21.223 64.140 1.00 20.00 ? ? ? ? ? . 38 VAL G CB 855 ATOM 1911 C CG1 . VAL G 855 38 . 19.145 19.747 64.444 1.00 20.00 ? ? ? ? ? . 38 VAL G CG1 855 ATOM 1912 C CG2 . VAL G 855 38 . 19.522 21.434 62.666 1.00 20.00 ? ? ? ? ? . 38 VAL G CG2 855 ATOM 1913 N N . ASN G 855 39 . 16.304 21.392 66.248 1.00 20.00 ? ? ? ? ? . 39 ASN G N 855 ATOM 1914 C CA . ASN G 855 39 . 15.692 21.470 67.579 1.00 20.00 ? ? ? ? ? . 39 ASN G CA 855 ATOM 1915 C C . ASN G 855 39 . 15.930 22.871 68.134 1.00 20.00 ? ? ? ? ? . 39 ASN G C 855 ATOM 1916 O O . ASN G 855 39 . 15.484 23.846 67.532 1.00 20.00 ? ? ? ? ? . 39 ASN G O 855 ATOM 1917 C CB . ASN G 855 39 . 16.217 20.383 68.520 1.00 20.00 ? ? ? ? ? . 39 ASN G CB 855 ATOM 1918 C CG . ASN G 855 39 . 15.262 20.105 69.670 1.00 20.00 ? ? ? ? ? . 39 ASN G CG 855 ATOM 1919 N ND2 . ASN G 855 39 . 15.641 19.183 70.543 1.00 20.00 ? ? ? ? ? . 39 ASN G ND2 855 ATOM 1920 O OD1 . ASN G 855 39 . 14.179 20.688 69.750 1.00 20.00 ? ? ? ? ? . 39 ASN G OD1 855 ATOM 1921 N N . ASP G 855 40 . 16.624 23.016 69.255 1.00 20.00 ? ? ? ? ? . 40 ASP G N 855 ATOM 1922 C CA . ASP G 855 40 . 16.920 24.383 69.656 1.00 20.00 ? ? ? ? ? . 40 ASP G CA 855 ATOM 1923 C C . ASP G 855 40 . 18.424 24.601 69.619 1.00 20.00 ? ? ? ? ? . 40 ASP G C 855 ATOM 1924 O O . ASP G 855 40 . 19.036 25.064 70.587 1.00 20.00 ? ? ? ? ? . 40 ASP G O 855 ATOM 1925 C CB . ASP G 855 40 . 16.333 24.713 71.027 1.00 20.00 ? ? ? ? ? . 40 ASP G CB 855 ATOM 1926 C CG . ASP G 855 40 . 16.025 26.201 71.177 1.00 20.00 ? ? ? ? ? . 40 ASP G CG 855 ATOM 1927 O OD1 . ASP G 855 40 . 16.189 26.938 70.179 1.00 20.00 ? ? ? ? ? . 40 ASP G OD1 855 ATOM 1928 O OD2 . ASP G 855 40 . 15.594 26.631 72.270 1.00 20.00 ? ? ? ? ? 1- 40 ASP G OD2 855 ATOM 1929 N N . THR G 855 41 . 19.006 24.244 68.477 1.00 20.00 ? ? ? ? ? . 41 THR G N 855 ATOM 1930 C CA . THR G 855 41 . 20.379 24.585 68.171 1.00 20.00 ? ? ? ? ? . 41 THR G CA 855 ATOM 1931 C C . THR G 855 41 . 20.450 25.252 66.806 1.00 20.00 ? ? ? ? ? . 41 THR G C 855 ATOM 1932 O O . THR G 855 41 . 19.753 24.906 65.871 1.00 20.00 ? ? ? ? ? . 41 THR G O 855 ATOM 1933 C CB . THR G 855 41 . 21.320 23.376 68.175 1.00 20.00 ? ? ? ? ? . 41 THR G CB 855 ATOM 1934 C CG2 . THR G 855 41 . 22.784 23.819 68.085 1.00 20.00 ? ? ? ? ? . 41 THR G CG2 855 ATOM 1935 O OG1 . THR G 855 41 . 21.133 22.624 69.374 1.00 20.00 ? ? ? ? ? . 41 THR G OG1 855 ATOM 1936 N N . HIS G 855 42 . 21.361 26.201 66.750 1.00 20.00 ? ? ? ? ? . 42 HIS G N 855 ATOM 1937 C CA . HIS G 855 42 . 21.616 27.143 65.676 1.00 20.00 ? ? ? ? ? . 42 HIS G CA 855 ATOM 1938 C C . HIS G 855 42 . 22.975 26.865 65.038 1.00 20.00 ? ? ? ? ? . 42 HIS G C 855 ATOM 1939 O O . HIS G 855 42 . 23.989 26.995 65.707 1.00 20.00 ? ? ? ? ? . 42 HIS G O 855 ATOM 1940 C CB . HIS G 855 42 . 21.491 28.524 66.303 1.00 20.00 ? ? ? ? ? . 42 HIS G CB 855 ATOM 1941 C CG . HIS G 855 42 . 20.125 29.127 66.176 1.00 20.00 ? ? ? ? ? . 42 HIS G CG 855 ATOM 1942 C CD2 . HIS G 855 42 . 19.600 30.214 66.779 1.00 20.00 ? ? ? ? ? . 42 HIS G CD2 855 ATOM 1943 N ND1 . HIS G 855 42 . 19.053 28.429 65.648 1.00 20.00 ? ? ? ? ? . 42 HIS G ND1 855 ATOM 1944 C CE1 . HIS G 855 42 . 17.973 29.186 65.758 1.00 20.00 ? ? ? ? ? . 42 HIS G CE1 855 ATOM 1945 N NE2 . HIS G 855 42 . 18.274 30.259 66.457 1.00 20.00 ? ? ? ? ? . 42 HIS G NE2 855 ATOM 1946 N N . TYR G 855 43 . 22.981 26.445 63.771 1.00 20.00 ? ? ? ? ? . 43 TYR G N 855 ATOM 1947 C CA . TYR G 855 43 . 24.224 26.264 63.046 1.00 20.00 ? ? ? ? ? . 43 TYR G CA 855 ATOM 1948 C C . TYR G 855 43 . 24.304 27.291 61.938 1.00 20.00 ? ? ? ? ? . 43 TYR G C 855 ATOM 1949 O O . TYR G 855 43 . 23.414 27.365 61.077 1.00 20.00 ? ? ? ? ? . 43 TYR G O 855 ATOM 1950 C CB . TYR G 855 43 . 24.350 24.859 62.461 1.00 20.00 ? ? ? ? ? . 43 TYR G CB 855 ATOM 1951 C CG . TYR G 855 43 . 24.395 23.754 63.482 1.00 20.00 ? ? ? ? ? . 43 TYR G CG 855 ATOM 1952 C CD1 . TYR G 855 43 . 25.522 23.553 64.263 1.00 20.00 ? ? ? ? ? . 43 TYR G CD1 855 ATOM 1953 C CD2 . TYR G 855 43 . 23.318 22.901 63.654 1.00 20.00 ? ? ? ? ? . 43 TYR G CD2 855 ATOM 1954 C CE1 . TYR G 855 43 . 25.563 22.540 65.196 1.00 20.00 ? ? ? ? ? . 43 TYR G CE1 855 ATOM 1955 C CE2 . TYR G 855 43 . 23.357 21.882 64.577 1.00 20.00 ? ? ? ? ? . 43 TYR G CE2 855 ATOM 1956 C CZ . TYR G 855 43 . 24.477 21.705 65.346 1.00 20.00 ? ? ? ? ? . 43 TYR G CZ 855 ATOM 1957 O OH . TYR G 855 43 . 24.516 20.692 66.274 1.00 20.00 ? ? ? ? ? . 43 TYR G OH 855 ATOM 1958 N N . THR G 855 44 . 25.356 28.098 61.961 1.00 20.00 ? ? ? ? ? . 44 THR G N 855 ATOM 1959 C CA . THR G 855 44 . 25.622 28.999 60.856 1.00 20.00 ? ? ? ? ? . 44 THR G CA 855 ATOM 1960 C C . THR G 855 44 . 26.795 28.429 60.054 1.00 20.00 ? ? ? ? ? . 44 THR G C 855 ATOM 1961 O O . THR G 855 44 . 27.899 28.287 60.570 1.00 20.00 ? ? ? ? ? . 44 THR G O 855 ATOM 1962 C CB . THR G 855 44 . 25.931 30.422 61.339 1.00 20.00 ? ? ? ? ? . 44 THR G CB 855 ATOM 1963 C CG2 . THR G 855 44 . 26.199 31.322 60.159 1.00 20.00 ? ? ? ? ? . 44 THR G CG2 855 ATOM 1964 O OG1 . THR G 855 44 . 24.810 30.938 62.070 1.00 20.00 ? ? ? ? ? . 44 THR G OG1 855 ATOM 1965 N N . VAL G 855 45 . 26.541 28.091 58.795 1.00 20.00 ? ? ? ? ? . 45 VAL G N 855 ATOM 1966 C CA . VAL G 855 45 . 27.533 27.458 57.927 1.00 20.00 ? ? ? ? ? . 45 VAL G CA 855 ATOM 1967 C C . VAL G 855 45 . 27.836 28.388 56.748 1.00 20.00 ? ? ? ? ? . 45 VAL G C 855 ATOM 1968 O O . VAL G 855 45 . 26.911 28.850 56.067 1.00 20.00 ? ? ? ? ? . 45 VAL G O 855 ATOM 1969 C CB . VAL G 855 45 . 27.041 26.102 57.407 1.00 20.00 ? ? ? ? ? . 45 VAL G CB 855 ATOM 1970 C CG1 . VAL G 855 45 . 28.086 25.452 56.529 1.00 20.00 ? ? ? ? ? . 45 VAL G CG1 855 ATOM 1971 C CG2 . VAL G 855 45 . 26.711 25.197 58.566 1.00 20.00 ? ? ? ? ? . 45 VAL G CG2 855 ATOM 1972 N N . GLU G 855 46 . 29.113 28.690 56.518 1.00 20.00 ? ? ? ? ? . 46 GLU G N 855 ATOM 1973 C CA . GLU G 855 46 . 29.494 29.596 55.431 1.00 20.00 ? ? ? ? ? . 46 GLU G CA 855 ATOM 1974 C C . GLU G 855 46 . 30.681 29.053 54.649 1.00 20.00 ? ? ? ? ? . 46 GLU G C 855 ATOM 1975 O O . GLU G 855 46 . 31.720 28.725 55.226 1.00 20.00 ? ? ? ? ? . 46 GLU G O 855 ATOM 1976 C CB . GLU G 855 46 . 29.803 30.996 55.986 1.00 20.00 ? ? ? ? ? . 46 GLU G CB 855 ATOM 1977 C CG . GLU G 855 46 . 30.105 31.000 57.479 1.00 20.00 ? ? ? ? ? . 46 GLU G CG 855 ATOM 1978 C CD . GLU G 855 46 . 30.390 32.382 58.024 1.00 20.00 ? ? ? ? ? . 46 GLU G CD 855 ATOM 1979 O OE1 . GLU G 855 46 . 31.367 33.012 57.569 1.00 20.00 ? ? ? ? ? . 46 GLU G OE1 855 ATOM 1980 O OE2 . GLU G 855 46 . 29.639 32.836 58.913 1.00 20.00 ? ? ? ? ? 1- 46 GLU G OE2 855 ATOM 1981 N N . PHE G 855 47 . 30.527 28.962 53.333 1.00 20.00 ? ? ? ? ? . 47 PHE G N 855 ATOM 1982 C CA . PHE G 855 47 . 31.596 28.481 52.466 1.00 20.00 ? ? ? ? ? . 47 PHE G CA 855 ATOM 1983 C C . PHE G 855 47 . 31.597 29.222 51.133 1.00 20.00 ? ? ? ? ? . 47 PHE G C 855 ATOM 1984 O O . PHE G 855 47 . 30.731 30.070 50.892 1.00 20.00 ? ? ? ? ? . 47 PHE G O 855 ATOM 1985 C CB . PHE G 855 47 . 31.483 26.979 52.241 1.00 20.00 ? ? ? ? ? . 47 PHE G CB 855 ATOM 1986 C CG . PHE G 855 47 . 30.161 26.549 51.715 1.00 20.00 ? ? ? ? ? . 47 PHE G CG 855 ATOM 1987 C CD1 . PHE G 855 47 . 29.104 26.311 52.580 1.00 20.00 ? ? ? ? ? . 47 PHE G CD1 855 ATOM 1988 C CD2 . PHE G 855 47 . 29.976 26.362 50.359 1.00 20.00 ? ? ? ? ? . 47 PHE G CD2 855 ATOM 1989 C CE1 . PHE G 855 47 . 27.883 25.905 52.097 1.00 20.00 ? ? ? ? ? . 47 PHE G CE1 855 ATOM 1990 C CE2 . PHE G 855 47 . 28.757 25.956 49.868 1.00 20.00 ? ? ? ? ? . 47 PHE G CE2 855 ATOM 1991 C CZ . PHE G 855 47 . 27.712 25.737 50.736 1.00 20.00 ? ? ? ? ? . 47 PHE G CZ 855 ATOM 1992 N N . ASP G 855 48 . 32.563 28.901 50.273 1.00 20.00 ? ? ? ? ? . 48 ASP G N 855 ATOM 1993 C CA . ASP G 855 48 . 32.846 29.723 49.095 1.00 20.00 ? ? ? ? ? . 48 ASP G CA 855 ATOM 1994 C C . ASP G 855 48 . 32.020 29.372 47.851 1.00 20.00 ? ? ? ? ? . 48 ASP G C 855 ATOM 1995 O O . ASP G 855 48 . 31.334 28.348 47.808 1.00 20.00 ? ? ? ? ? . 48 ASP G O 855 ATOM 1996 C CB . ASP G 855 48 . 34.334 29.636 48.745 1.00 20.00 ? ? ? ? ? . 48 ASP G CB 855 ATOM 1997 C CG . ASP G 855 48 . 35.228 30.173 49.852 1.00 20.00 ? ? ? ? ? . 48 ASP G CG 855 ATOM 1998 O OD1 . ASP G 855 48 . 35.125 31.377 50.174 1.00 20.00 ? ? ? ? ? . 48 ASP G OD1 855 ATOM 1999 O OD2 . ASP G 855 48 . 36.047 29.394 50.385 1.00 20.00 ? ? ? ? ? 1- 48 ASP G OD2 855 ATOM 2000 N N . ARG G 855 49 . 32.105 30.234 46.840 1.00 20.00 ? ? ? ? ? . 49 ARG G N 855 ATOM 2001 C CA . ARG G 855 49 . 31.433 30.000 45.562 1.00 20.00 ? ? ? ? ? . 49 ARG G CA 855 ATOM 2002 C C . ARG G 855 49 . 31.949 28.737 44.878 1.00 20.00 ? ? ? ? ? . 49 ARG G C 855 ATOM 2003 O O . ARG G 855 49 . 33.091 28.323 45.100 1.00 20.00 ? ? ? ? ? . 49 ARG G O 855 ATOM 2004 C CB . ARG G 855 49 . 31.610 31.207 44.636 1.00 20.00 ? ? ? ? ? . 49 ARG G CB 855 ATOM 2005 C CG . ARG G 855 49 . 33.063 31.559 44.350 1.00 20.00 ? ? ? ? ? . 49 ARG G CG 855 ATOM 2006 C CD . ARG G 855 49 . 33.182 32.714 43.369 1.00 20.00 ? ? ? ? ? . 49 ARG G CD 855 ATOM 2007 N NE . ARG G 855 49 . 32.543 33.928 43.868 1.00 20.00 ? ? ? ? ? . 49 ARG G NE 855 ATOM 2008 C CZ . ARG G 855 49 . 31.649 34.635 43.184 1.00 20.00 ? ? ? ? ? . 49 ARG G CZ 855 ATOM 2009 N NH1 . ARG G 855 49 . 31.291 34.254 41.965 1.00 20.00 ? ? ? ? ? 1+ 49 ARG G NH1 855 ATOM 2010 N NH2 . ARG G 855 49 . 31.114 35.725 43.715 1.00 20.00 ? ? ? ? ? . 49 ARG G NH2 855 ATOM 2011 N N . ASP G 855 50 . 31.092 28.124 44.063 1.00 20.00 ? ? ? ? ? . 50 ASP G N 855 ATOM 2012 C CA . ASP G 855 50 . 31.436 26.925 43.304 1.00 20.00 ? ? ? ? ? . 50 ASP G CA 855 ATOM 2013 C C . ASP G 855 50 . 31.946 25.797 44.198 1.00 20.00 ? ? ? ? ? . 50 ASP G C 855 ATOM 2014 O O . ASP G 855 50 . 32.733 24.957 43.771 1.00 20.00 ? ? ? ? ? . 50 ASP G O 855 ATOM 2015 C CB . ASP G 855 50 . 32.472 27.251 42.224 1.00 20.00 ? ? ? ? ? . 50 ASP G CB 855 ATOM 2016 C CG . ASP G 855 50 . 31.850 27.875 40.995 1.00 20.00 ? ? ? ? ? . 50 ASP G CG 855 ATOM 2017 O OD1 . ASP G 855 50 . 31.479 27.134 40.061 1.00 20.00 ? ? ? ? ? . 50 ASP G OD1 855 ATOM 2018 O OD2 . ASP G 855 50 . 31.742 29.114 40.961 1.00 20.00 ? ? ? ? ? 1- 50 ASP G OD2 855 ATOM 2019 N N . LYS G 855 51 . 31.485 25.785 45.441 1.00 20.00 ? ? ? ? ? . 51 LYS G N 855 ATOM 2020 C CA . LYS G 855 51 . 31.694 24.650 46.323 1.00 20.00 ? ? ? ? ? . 51 LYS G CA 855 ATOM 2021 C C . LYS G 855 51 . 30.322 24.122 46.729 1.00 20.00 ? ? ? ? ? . 51 LYS G C 855 ATOM 2022 O O . LYS G 855 51 . 29.402 24.917 46.940 1.00 20.00 ? ? ? ? ? . 51 LYS G O 855 ATOM 2023 C CB . LYS G 855 51 . 32.524 25.068 47.537 1.00 20.00 ? ? ? ? ? . 51 LYS G CB 855 ATOM 2024 C CG . LYS G 855 51 . 33.893 25.621 47.163 1.00 20.00 ? ? ? ? ? . 51 LYS G CG 855 ATOM 2025 C CD . LYS G 855 51 . 34.719 24.555 46.451 1.00 20.00 ? ? ? ? ? . 51 LYS G CD 855 ATOM 2026 C CE . LYS G 855 51 . 36.129 25.045 46.135 1.00 20.00 ? ? ? ? ? . 51 LYS G CE 855 ATOM 2027 N NZ . LYS G 855 51 . 36.951 23.971 45.502 1.00 20.00 ? ? ? ? ? 1+ 51 LYS G NZ 855 ATOM 2028 N N . VAL G 855 52 . 30.171 22.802 46.825 1.00 20.00 ? ? ? ? ? . 52 VAL G N 855 ATOM 2029 C CA . VAL G 855 52 . 28.853 22.216 47.087 1.00 20.00 ? ? ? ? ? . 52 VAL G CA 855 ATOM 2030 C C . VAL G 855 52 . 28.718 21.659 48.514 1.00 20.00 ? ? ? ? ? . 52 VAL G C 855 ATOM 2031 O O . VAL G 855 52 . 29.711 21.230 49.113 1.00 20.00 ? ? ? ? ? . 52 VAL G O 855 ATOM 2032 C CB . VAL G 855 52 . 28.539 21.084 46.084 1.00 20.00 ? ? ? ? ? . 52 VAL G CB 855 ATOM 2033 C CG1 . VAL G 855 52 . 28.658 21.587 44.653 1.00 20.00 ? ? ? ? ? . 52 VAL G CG1 855 ATOM 2034 C CG2 . VAL G 855 52 . 29.459 19.897 46.304 1.00 20.00 ? ? ? ? ? . 52 VAL G CG2 855 ATOM 2035 N N . VAL G 855 53 . 27.494 21.653 49.047 1.00 20.00 ? ? ? ? ? . 53 VAL G N 855 ATOM 2036 C CA . VAL G 855 53 . 27.214 21.054 50.361 1.00 20.00 ? ? ? ? ? . 53 VAL G CA 855 ATOM 2037 C C . VAL G 855 53 . 26.988 19.537 50.323 1.00 20.00 ? ? ? ? ? . 53 VAL G C 855 ATOM 2038 O O . VAL G 855 53 . 27.460 18.830 51.201 1.00 20.00 ? ? ? ? ? . 53 VAL G O 855 ATOM 2039 C CB . VAL G 855 53 . 25.964 21.647 51.033 1.00 20.00 ? ? ? ? ? . 53 VAL G CB 855 ATOM 2040 C CG1 . VAL G 855 53 . 26.019 21.410 52.535 1.00 20.00 ? ? ? ? ? . 53 VAL G CG1 855 ATOM 2041 C CG2 . VAL G 855 53 . 25.831 23.099 50.736 1.00 20.00 ? ? ? ? ? . 53 VAL G CG2 855 ATOM 2042 N N . ASP G 855 54 . 26.242 19.049 49.336 1.00 20.00 ? ? ? ? ? . 54 ASP G N 855 ATOM 2043 C CA . ASP G 855 54 . 25.936 17.614 49.190 1.00 20.00 ? ? ? ? ? . 54 ASP G CA 855 ATOM 2044 C C . ASP G 855 54 . 25.444 16.931 50.476 1.00 20.00 ? ? ? ? ? . 54 ASP G C 855 ATOM 2045 O O . ASP G 855 54 . 26.240 16.447 51.302 1.00 20.00 ? ? ? ? ? . 54 ASP G O 855 ATOM 2046 C CB . ASP G 855 54 . 27.153 16.856 48.651 1.00 20.00 ? ? ? ? ? . 54 ASP G CB 855 ATOM 2047 C CG . ASP G 855 54 . 26.769 15.554 47.958 1.00 20.00 ? ? ? ? ? . 54 ASP G CG 855 ATOM 2048 O OD1 . ASP G 855 54 . 25.576 15.187 47.995 1.00 20.00 ? ? ? ? ? . 54 ASP G OD1 855 ATOM 2049 O OD2 . ASP G 855 54 . 27.655 14.894 47.376 1.00 20.00 ? ? ? ? ? 1- 54 ASP G OD2 855 ATOM 2050 N N . THR G 855 55 . 24.123 16.868 50.624 1.00 20.00 ? ? ? ? ? . 55 THR G N 855 ATOM 2051 C CA . THR G 855 55 . 23.504 16.276 51.805 1.00 20.00 ? ? ? ? ? . 55 THR G CA 855 ATOM 2052 C C . THR G 855 55 . 22.595 15.114 51.406 1.00 20.00 ? ? ? ? ? . 55 THR G C 855 ATOM 2053 O O . THR G 855 55 . 22.164 15.012 50.255 1.00 20.00 ? ? ? ? ? . 55 THR G O 855 ATOM 2054 C CB . THR G 855 55 . 22.666 17.307 52.593 1.00 20.00 ? ? ? ? ? . 55 THR G CB 855 ATOM 2055 C CG2 . THR G 855 55 . 23.441 18.606 52.798 1.00 20.00 ? ? ? ? ? . 55 THR G CG2 855 ATOM 2056 O OG1 . THR G 855 55 . 21.455 17.586 51.875 1.00 20.00 ? ? ? ? ? . 55 THR G OG1 855 ATOM 2057 N N . PHE G 855 56 . 22.324 14.240 52.367 1.00 20.00 ? ? ? ? ? . 56 PHE G N 855 ATOM 2058 C CA . PHE G 855 56 . 21.388 13.146 52.193 1.00 20.00 ? ? ? ? ? . 56 PHE G CA 855 ATOM 2059 C C . PHE G 855 56 . 20.347 13.203 53.303 1.00 20.00 ? ? ? ? ? . 56 PHE G C 855 ATOM 2060 O O . PHE G 855 56 . 20.678 13.094 54.479 1.00 20.00 ? ? ? ? ? . 56 PHE G O 855 ATOM 2061 C CB . PHE G 855 56 . 22.129 11.808 52.186 1.00 20.00 ? ? ? ? ? . 56 PHE G CB 855 ATOM 2062 C CG . PHE G 855 56 . 23.005 11.625 50.986 1.00 20.00 ? ? ? ? ? . 56 PHE G CG 855 ATOM 2063 C CD1 . PHE G 855 56 . 24.313 12.099 50.977 1.00 20.00 ? ? ? ? ? . 56 PHE G CD1 855 ATOM 2064 C CD2 . PHE G 855 56 . 22.507 11.017 49.850 1.00 20.00 ? ? ? ? ? . 56 PHE G CD2 855 ATOM 2065 C CE1 . PHE G 855 56 . 25.114 11.940 49.855 1.00 20.00 ? ? ? ? ? . 56 PHE G CE1 855 ATOM 2066 C CE2 . PHE G 855 56 . 23.302 10.853 48.725 1.00 20.00 ? ? ? ? ? . 56 PHE G CE2 855 ATOM 2067 C CZ . PHE G 855 56 . 24.610 11.313 48.733 1.00 20.00 ? ? ? ? ? . 56 PHE G CZ 855 ATOM 2068 N N . ILE G 855 57 . 19.093 13.404 52.922 1.00 20.00 ? ? ? ? ? . 57 ILE G N 855 ATOM 2069 C CA . ILE G 855 57 . 17.989 13.579 53.862 1.00 20.00 ? ? ? ? ? . 57 ILE G CA 855 ATOM 2070 C C . ILE G 855 57 . 17.152 12.316 53.888 1.00 20.00 ? ? ? ? ? . 57 ILE G C 855 ATOM 2071 O O . ILE G 855 57 . 16.716 11.833 52.831 1.00 20.00 ? ? ? ? ? . 57 ILE G O 855 ATOM 2072 C CB . ILE G 855 57 . 17.109 14.763 53.481 1.00 20.00 ? ? ? ? ? . 57 ILE G CB 855 ATOM 2073 C CG1 . ILE G 855 57 . 17.967 16.024 53.391 1.00 20.00 ? ? ? ? ? . 57 ILE G CG1 855 ATOM 2074 C CG2 . ILE G 855 57 . 15.985 14.950 54.487 1.00 20.00 ? ? ? ? ? . 57 ILE G CG2 855 ATOM 2075 C CD1 . ILE G 855 57 . 17.304 17.125 52.577 1.00 20.00 ? ? ? ? ? . 57 ILE G CD1 855 ATOM 2076 N N . SER G 855 58 . 16.953 11.757 55.079 1.00 20.00 ? ? ? ? ? . 58 SER G N 855 ATOM 2077 C CA . SER G 855 58 . 16.234 10.486 55.179 1.00 20.00 ? ? ? ? ? . 58 SER G CA 855 ATOM 2078 C C . SER G 855 58 . 15.423 10.401 56.460 1.00 20.00 ? ? ? ? ? . 58 SER G C 855 ATOM 2079 O O . SER G 855 58 . 15.623 11.186 57.376 1.00 20.00 ? ? ? ? ? . 58 SER G O 855 ATOM 2080 C CB . SER G 855 58 . 17.219 9.313 55.089 1.00 20.00 ? ? ? ? ? . 58 SER G CB 855 ATOM 2081 O OG . SER G 855 58 . 18.045 9.247 56.246 1.00 20.00 ? ? ? ? ? . 58 SER G OG 855 ATOM 2082 N N . TYR G 855 59 . 14.482 9.462 56.489 1.00 20.00 ? ? ? ? ? . 59 TYR G N 855 ATOM 2083 C CA . TYR G 855 59 . 13.752 9.122 57.698 1.00 20.00 ? ? ? ? ? . 59 TYR G CA 855 ATOM 2084 C C . TYR G 855 59 . 14.304 7.816 58.239 1.00 20.00 ? ? ? ? ? . 59 TYR G C 855 ATOM 2085 O O . TYR G 855 59 . 14.350 6.800 57.531 1.00 20.00 ? ? ? ? ? . 59 TYR G O 855 ATOM 2086 C CB . TYR G 855 59 . 12.253 8.994 57.424 1.00 20.00 ? ? ? ? ? . 59 TYR G CB 855 ATOM 2087 C CG . TYR G 855 59 . 11.472 8.500 58.615 1.00 20.00 ? ? ? ? ? . 59 TYR G CG 855 ATOM 2088 C CD1 . TYR G 855 59 . 11.319 9.280 59.735 1.00 20.00 ? ? ? ? ? . 59 TYR G CD1 855 ATOM 2089 C CD2 . TYR G 855 59 . 10.861 7.252 58.595 1.00 20.00 ? ? ? ? ? . 59 TYR G CD2 855 ATOM 2090 C CE1 . TYR G 855 59 . 10.608 8.830 60.826 1.00 20.00 ? ? ? ? ? . 59 TYR G CE1 855 ATOM 2091 C CE2 . TYR G 855 59 . 10.144 6.798 59.675 1.00 20.00 ? ? ? ? ? . 59 TYR G CE2 855 ATOM 2092 C CZ . TYR G 855 59 . 10.020 7.590 60.785 1.00 20.00 ? ? ? ? ? . 59 TYR G CZ 855 ATOM 2093 O OH . TYR G 855 59 . 9.305 7.148 61.871 1.00 20.00 ? ? ? ? ? . 59 TYR G OH 855 ATOM 2094 N N . ASN G 855 60 . 14.760 7.862 59.488 1.00 20.00 ? ? ? ? ? . 60 ASN G N 855 ATOM 2095 C CA . ASN G 855 60 . 15.283 6.687 60.172 1.00 20.00 ? ? ? ? ? . 60 ASN G CA 855 ATOM 2096 C C . ASN G 855 60 . 14.165 6.006 60.950 1.00 20.00 ? ? ? ? ? . 60 ASN G C 855 ATOM 2097 O O . ASN G 855 60 . 13.753 6.479 62.009 1.00 20.00 ? ? ? ? ? . 60 ASN G O 855 ATOM 2098 C CB . ASN G 855 60 . 16.428 7.101 61.095 1.00 20.00 ? ? ? ? ? . 60 ASN G CB 855 ATOM 2099 C CG . ASN G 855 60 . 17.167 5.917 61.695 1.00 20.00 ? ? ? ? ? . 60 ASN G CG 855 ATOM 2100 N ND2 . ASN G 855 60 . 18.414 6.151 62.092 1.00 20.00 ? ? ? ? ? . 60 ASN G ND2 855 ATOM 2101 O OD1 . ASN G 855 60 . 16.631 4.816 61.815 1.00 20.00 ? ? ? ? ? . 60 ASN G OD1 855 ATOM 2102 N N . ARG G 855 61 . 13.668 4.903 60.414 1.00 20.00 ? ? ? ? ? . 61 ARG G N 855 ATOM 2103 C CA . ARG G 855 61 . 12.536 4.217 61.023 1.00 20.00 ? ? ? ? ? . 61 ARG G CA 855 ATOM 2104 C C . ARG G 855 61 . 12.921 3.576 62.348 1.00 20.00 ? ? ? ? ? . 61 ARG G C 855 ATOM 2105 O O . ARG G 855 61 . 12.059 3.317 63.190 1.00 20.00 ? ? ? ? ? . 61 ARG G O 855 ATOM 2106 C CB . ARG G 855 61 . 11.984 3.149 60.084 1.00 20.00 ? ? ? ? ? . 61 ARG G CB 855 ATOM 2107 C CG . ARG G 855 61 . 11.470 3.655 58.754 1.00 20.00 ? ? ? ? ? . 61 ARG G CG 855 ATOM 2108 C CD . ARG G 855 61 . 10.655 2.582 58.058 1.00 20.00 ? ? ? ? ? . 61 ARG G CD 855 ATOM 2109 N NE . ARG G 855 61 . 10.231 3.026 56.739 1.00 20.00 ? ? ? ? ? . 61 ARG G NE 855 ATOM 2110 C CZ . ARG G 855 61 . 9.201 3.838 56.525 1.00 20.00 ? ? ? ? ? . 61 ARG G CZ 855 ATOM 2111 N NH1 . ARG G 855 61 . 8.492 4.300 57.545 1.00 20.00 ? ? ? ? ? 1+ 61 ARG G NH1 855 ATOM 2112 N NH2 . ARG G 855 61 . 8.879 4.192 55.295 1.00 20.00 ? ? ? ? ? . 61 ARG G NH2 855 ATOM 2113 N N . HIS G 855 62 . 14.202 3.276 62.524 1.00 20.00 ? ? ? ? ? . 62 HIS G N 855 ATOM 2114 C CA . HIS G 855 62 . 14.634 2.628 63.754 1.00 20.00 ? ? ? ? ? . 62 HIS G CA 855 ATOM 2115 C C . HIS G 855 62 . 14.603 3.576 64.943 1.00 20.00 ? ? ? ? ? . 62 HIS G C 855 ATOM 2116 O O . HIS G 855 62 . 14.302 3.154 66.062 1.00 20.00 ? ? ? ? ? . 62 HIS G O 855 ATOM 2117 C CB . HIS G 855 62 . 16.045 2.061 63.612 1.00 20.00 ? ? ? ? ? . 62 HIS G CB 855 ATOM 2118 C CG . HIS G 855 62 . 16.448 1.183 64.755 1.00 20.00 ? ? ? ? ? . 62 HIS G CG 855 ATOM 2119 C CD2 . HIS G 855 62 . 17.354 1.363 65.744 1.00 20.00 ? ? ? ? ? . 62 HIS G CD2 855 ATOM 2120 N ND1 . HIS G 855 62 . 15.865 -0.046 64.982 1.00 20.00 ? ? ? ? ? . 62 HIS G ND1 855 ATOM 2121 C CE1 . HIS G 855 62 . 16.403 -0.591 66.060 1.00 20.00 ? ? ? ? ? . 62 HIS G CE1 855 ATOM 2122 N NE2 . HIS G 855 62 . 17.310 0.238 66.541 1.00 20.00 ? ? ? ? ? . 62 HIS G NE2 855 ATOM 2123 N N . ASN G 855 63 . 14.937 4.841 64.697 1.00 20.00 ? ? ? ? ? . 63 ASN G N 855 ATOM 2124 C CA . ASN G 855 63 . 15.033 5.844 65.745 1.00 20.00 ? ? ? ? ? . 63 ASN G CA 855 ATOM 2125 C C . ASN G 855 63 . 13.900 6.862 65.727 1.00 20.00 ? ? ? ? ? . 63 ASN G C 855 ATOM 2126 O O . ASN G 855 63 . 13.852 7.729 66.605 1.00 20.00 ? ? ? ? ? . 63 ASN G O 855 ATOM 2127 C CB . ASN G 855 63 . 16.362 6.603 65.628 1.00 20.00 ? ? ? ? ? . 63 ASN G CB 855 ATOM 2128 C CG . ASN G 855 63 . 17.569 5.698 65.747 1.00 20.00 ? ? ? ? ? . 63 ASN G CG 855 ATOM 2129 N ND2 . ASN G 855 63 . 18.643 6.055 65.052 1.00 20.00 ? ? ? ? ? . 63 ASN G ND2 855 ATOM 2130 O OD1 . ASN G 855 63 . 17.546 4.701 66.466 1.00 20.00 ? ? ? ? ? . 63 ASN G OD1 855 ATOM 2131 N N . ASP G 855 64 . 13.017 6.767 64.728 1.00 20.00 ? ? ? ? ? . 64 ASP G N 855 ATOM 2132 C CA . ASP G 855 64 . 11.975 7.772 64.494 1.00 20.00 ? ? ? ? ? . 64 ASP G CA 855 ATOM 2133 C C . ASP G 855 64 . 12.579 9.178 64.431 1.00 20.00 ? ? ? ? ? . 64 ASP G C 855 ATOM 2134 O O . ASP G 855 64 . 12.084 10.098 65.084 1.00 20.00 ? ? ? ? ? . 64 ASP G O 855 ATOM 2135 C CB . ASP G 855 64 . 10.891 7.702 65.581 1.00 20.00 ? ? ? ? ? . 64 ASP G CB 855 ATOM 2136 C CG . ASP G 855 64 . 9.658 8.530 65.242 1.00 20.00 ? ? ? ? ? . 64 ASP G CG 855 ATOM 2137 O OD1 . ASP G 855 64 . 9.383 8.719 64.048 1.00 20.00 ? ? ? ? ? . 64 ASP G OD1 855 ATOM 2138 O OD2 . ASP G 855 64 . 8.961 9.001 66.166 1.00 20.00 ? ? ? ? ? 1- 64 ASP G OD2 855 ATOM 2139 N N . SER G 855 65 . 13.632 9.340 63.627 1.00 20.00 ? ? ? ? ? . 65 SER G N 855 ATOM 2140 C CA . SER G 855 65 . 14.303 10.635 63.468 1.00 20.00 ? ? ? ? ? . 65 SER G CA 855 ATOM 2141 C C . SER G 855 65 . 14.370 11.038 62.003 1.00 20.00 ? ? ? ? ? . 65 SER G C 855 ATOM 2142 O O . SER G 855 65 . 14.365 10.178 61.123 1.00 20.00 ? ? ? ? ? . 65 SER G O 855 ATOM 2143 C CB . SER G 855 65 . 15.720 10.587 64.040 1.00 20.00 ? ? ? ? ? . 65 SER G CB 855 ATOM 2144 O OG . SER G 855 65 . 16.496 9.600 63.379 1.00 20.00 ? ? ? ? ? . 65 SER G OG 855 ATOM 2145 N N . ILE G 855 66 . 14.440 12.341 61.753 1.00 20.00 ? ? ? ? ? . 66 ILE G N 855 ATOM 2146 C CA . ILE G 855 66 . 14.815 12.834 60.431 1.00 20.00 ? ? ? ? ? . 66 ILE G CA 855 ATOM 2147 C C . ILE G 855 66 . 16.322 13.037 60.456 1.00 20.00 ? ? ? ? ? . 66 ILE G C 855 ATOM 2148 O O . ILE G 855 66 . 16.837 13.720 61.353 1.00 20.00 ? ? ? ? ? . 66 ILE G O 855 ATOM 2149 C CB . ILE G 855 66 . 14.137 14.150 60.075 1.00 20.00 ? ? ? ? ? . 66 ILE G CB 855 ATOM 2150 C CG1 . ILE G 855 66 . 12.620 14.017 60.146 1.00 20.00 ? ? ? ? ? . 66 ILE G CG1 855 ATOM 2151 C CG2 . ILE G 855 66 . 14.601 14.623 58.701 1.00 20.00 ? ? ? ? ? . 66 ILE G CG2 855 ATOM 2152 C CD1 . ILE G 855 66 . 11.902 15.343 60.001 1.00 20.00 ? ? ? ? ? . 66 ILE G CD1 855 ATOM 2153 N N . GLU G 855 67 . 17.033 12.443 59.502 1.00 20.00 ? ? ? ? ? . 67 GLU G N 855 ATOM 2154 C CA . GLU G 855 67 . 18.495 12.531 59.494 1.00 20.00 ? ? ? ? ? . 67 GLU G CA 855 ATOM 2155 C C . GLU G 855 67 . 18.990 13.285 58.277 1.00 20.00 ? ? ? ? ? . 67 GLU G C 855 ATOM 2156 O O . GLU G 855 67 . 18.512 13.066 57.157 1.00 20.00 ? ? ? ? ? . 67 GLU G O 855 ATOM 2157 C CB . GLU G 855 67 . 19.145 11.138 59.522 1.00 20.00 ? ? ? ? ? . 67 GLU G CB 855 ATOM 2158 C CG . GLU G 855 67 . 18.832 10.300 60.752 1.00 20.00 ? ? ? ? ? . 67 GLU G CG 855 ATOM 2159 C CD . GLU G 855 67 . 19.603 8.987 60.782 1.00 20.00 ? ? ? ? ? . 67 GLU G CD 855 ATOM 2160 O OE1 . GLU G 855 67 . 20.134 8.570 59.728 1.00 20.00 ? ? ? ? ? . 67 GLU G OE1 855 ATOM 2161 O OE2 . GLU G 855 67 . 19.675 8.366 61.864 1.00 20.00 ? ? ? ? ? 1- 67 GLU G OE2 855 ATOM 2162 N N . ILE G 855 68 . 19.965 14.165 58.486 1.00 20.00 ? ? ? ? ? . 68 ILE G N 855 ATOM 2163 C CA . ILE G 855 68 . 20.689 14.739 57.367 1.00 20.00 ? ? ? ? ? . 68 ILE G CA 855 ATOM 2164 C C . ILE G 855 68 . 22.169 14.469 57.541 1.00 20.00 ? ? ? ? ? . 68 ILE G C 855 ATOM 2165 O O . ILE G 855 68 . 22.763 14.832 58.576 1.00 20.00 ? ? ? ? ? . 68 ILE G O 855 ATOM 2166 C CB . ILE G 855 68 . 20.473 16.234 57.238 1.00 20.00 ? ? ? ? ? . 68 ILE G CB 855 ATOM 2167 C CG1 . ILE G 855 68 . 18.978 16.548 57.198 1.00 20.00 ? ? ? ? ? . 68 ILE G CG1 855 ATOM 2168 C CG2 . ILE G 855 68 . 21.141 16.739 55.976 1.00 20.00 ? ? ? ? ? . 68 ILE G CG2 855 ATOM 2169 C CD1 . ILE G 855 68 . 18.690 18.004 57.001 1.00 20.00 ? ? ? ? ? . 68 ILE G CD1 855 ATOM 2170 N N . ARG G 855 69 . 22.765 13.825 56.548 1.00 20.00 ? ? ? ? ? . 69 ARG G N 855 ATOM 2171 C CA . ARG G 855 69 . 24.198 13.548 56.581 1.00 20.00 ? ? ? ? ? . 69 ARG G CA 855 ATOM 2172 C C . ARG G 855 69 . 24.806 14.068 55.290 1.00 20.00 ? ? ? ? ? . 69 ARG G C 855 ATOM 2173 O O . ARG G 855 69 . 24.127 14.126 54.262 1.00 20.00 ? ? ? ? ? . 69 ARG G O 855 ATOM 2174 C CB . ARG G 855 69 . 24.469 12.050 56.746 1.00 20.00 ? ? ? ? ? . 69 ARG G CB 855 ATOM 2175 C CG . ARG G 855 69 . 24.067 11.234 55.533 1.00 20.00 ? ? ? ? ? . 69 ARG G CG 855 ATOM 2176 C CD . ARG G 855 69 . 24.512 9.785 55.611 1.00 20.00 ? ? ? ? ? . 69 ARG G CD 855 ATOM 2177 N NE . ARG G 855 69 . 24.075 9.041 54.430 1.00 20.00 ? ? ? ? ? . 69 ARG G NE 855 ATOM 2178 C CZ . ARG G 855 69 . 24.712 9.048 53.260 1.00 20.00 ? ? ? ? ? . 69 ARG G CZ 855 ATOM 2179 N NH1 . ARG G 855 69 . 25.817 9.766 53.102 1.00 20.00 ? ? ? ? ? 1+ 69 ARG G NH1 855 ATOM 2180 N NH2 . ARG G 855 69 . 24.243 8.338 52.241 1.00 20.00 ? ? ? ? ? . 69 ARG G NH2 855 ATOM 2181 N N . GLY G 855 70 . 26.070 14.470 55.326 1.00 20.00 ? ? ? ? ? . 70 GLY G N 855 ATOM 2182 C CA . GLY G 855 70 . 26.686 14.982 54.119 1.00 20.00 ? ? ? ? ? . 70 GLY G CA 855 ATOM 2183 C C . GLY G 855 70 . 28.114 15.427 54.343 1.00 20.00 ? ? ? ? ? . 70 GLY G C 855 ATOM 2184 O O . GLY G 855 70 . 28.717 15.138 55.388 1.00 20.00 ? ? ? ? ? . 70 GLY G O 855 ATOM 2185 N N . VAL G 855 71 . 28.658 16.130 53.356 1.00 20.00 ? ? ? ? ? . 71 VAL G N 855 ATOM 2186 C CA . VAL G 855 71 . 30.052 16.552 53.393 1.00 20.00 ? ? ? ? ? . 71 VAL G CA 855 ATOM 2187 C C . VAL G 855 71 . 30.175 18.032 53.073 1.00 20.00 ? ? ? ? ? . 71 VAL G C 855 ATOM 2188 O O . VAL G 855 71 . 29.777 18.471 52.003 1.00 20.00 ? ? ? ? ? . 71 VAL G O 855 ATOM 2189 C CB . VAL G 855 71 . 30.908 15.756 52.392 1.00 20.00 ? ? ? ? ? . 71 VAL G CB 855 ATOM 2190 C CG1 . VAL G 855 71 . 32.351 16.205 52.470 1.00 20.00 ? ? ? ? ? . 71 VAL G CG1 855 ATOM 2191 C CG2 . VAL G 855 71 . 30.812 14.267 52.670 1.00 20.00 ? ? ? ? ? . 71 VAL G CG2 855 ATOM 2192 N N . LEU G 855 72 . 30.729 18.799 54.001 1.00 20.00 ? ? ? ? ? . 72 LEU G N 855 ATOM 2193 C CA . LEU G 855 72 . 30.945 20.222 53.785 1.00 20.00 ? ? ? ? ? . 72 LEU G CA 855 ATOM 2194 C C . LEU G 855 72 . 32.252 20.482 53.034 1.00 20.00 ? ? ? ? ? . 72 LEU G C 855 ATOM 2195 O O . LEU G 855 72 . 33.167 19.658 53.071 1.00 20.00 ? ? ? ? ? . 72 LEU G O 855 ATOM 2196 C CB . LEU G 855 72 . 30.933 20.950 55.130 1.00 20.00 ? ? ? ? ? . 72 LEU G CB 855 ATOM 2197 C CG . LEU G 855 72 . 29.545 20.924 55.775 1.00 20.00 ? ? ? ? ? . 72 LEU G CG 855 ATOM 2198 C CD1 . LEU G 855 72 . 29.605 21.280 57.237 1.00 20.00 ? ? ? ? ? . 72 LEU G CD1 855 ATOM 2199 C CD2 . LEU G 855 72 . 28.639 21.883 55.054 1.00 20.00 ? ? ? ? ? . 72 LEU G CD2 855 ATOM 2200 N N . PRO G 855 73 . 32.325 21.610 52.305 1.00 20.00 ? ? ? ? ? . 73 PRO G N 855 ATOM 2201 C CA . PRO G 855 73 . 33.591 21.993 51.671 1.00 20.00 ? ? ? ? ? . 73 PRO G CA 855 ATOM 2202 C C . PRO G 855 73 . 34.724 22.095 52.691 1.00 20.00 ? ? ? ? ? . 73 PRO G C 855 ATOM 2203 O O . PRO G 855 73 . 34.460 22.352 53.867 1.00 20.00 ? ? ? ? ? . 73 PRO G O 855 ATOM 2204 C CB . PRO G 855 73 . 33.277 23.361 51.068 1.00 20.00 ? ? ? ? ? . 73 PRO G CB 855 ATOM 2205 C CG . PRO G 855 73 . 31.820 23.311 50.783 1.00 20.00 ? ? ? ? ? . 73 PRO G CG 855 ATOM 2206 C CD . PRO G 855 73 . 31.203 22.456 51.860 1.00 20.00 ? ? ? ? ? . 73 PRO G CD 855 ATOM 2207 N N . GLU G 855 74 . 35.957 21.888 52.238 1.00 20.00 ? ? ? ? ? . 74 GLU G N 855 ATOM 2208 C CA . GLU G 855 74 . 37.140 21.939 53.093 1.00 20.00 ? ? ? ? ? . 74 GLU G CA 855 ATOM 2209 C C . GLU G 855 74 . 37.249 23.237 53.875 1.00 20.00 ? ? ? ? ? . 74 GLU G C 855 ATOM 2210 O O . GLU G 855 74 . 37.463 23.223 55.088 1.00 20.00 ? ? ? ? ? . 74 GLU G O 855 ATOM 2211 C CB . GLU G 855 74 . 38.393 21.744 52.244 1.00 20.00 ? ? ? ? ? . 74 GLU G CB 855 ATOM 2212 C CG . GLU G 855 74 . 39.656 21.403 53.020 1.00 20.00 ? ? ? ? ? . 74 GLU G CG 855 ATOM 2213 C CD . GLU G 855 74 . 40.861 21.296 52.111 1.00 20.00 ? ? ? ? ? . 74 GLU G CD 855 ATOM 2214 O OE1 . GLU G 855 74 . 41.417 22.351 51.738 1.00 20.00 ? ? ? ? ? . 74 GLU G OE1 855 ATOM 2215 O OE2 . GLU G 855 74 . 41.246 20.161 51.760 1.00 20.00 ? ? ? ? ? 1- 74 GLU G OE2 855 ATOM 2216 N N . GLU G 855 75 . 37.118 24.360 53.178 1.00 20.00 ? ? ? ? ? . 75 GLU G N 855 ATOM 2217 C CA . GLU G 855 75 . 37.129 25.647 53.852 1.00 20.00 ? ? ? ? ? . 75 GLU G CA 855 ATOM 2218 C C . GLU G 855 75 . 35.707 26.075 54.163 1.00 20.00 ? ? ? ? ? . 75 GLU G C 855 ATOM 2219 O O . GLU G 855 75 . 35.048 26.732 53.350 1.00 20.00 ? ? ? ? ? . 75 GLU G O 855 ATOM 2220 C CB . GLU G 855 75 . 37.828 26.711 53.010 1.00 20.00 ? ? ? ? ? . 75 GLU G CB 855 ATOM 2221 C CG . GLU G 855 75 . 39.292 26.435 52.763 1.00 20.00 ? ? ? ? ? . 75 GLU G CG 855 ATOM 2222 C CD . GLU G 855 75 . 39.980 27.568 52.029 1.00 20.00 ? ? ? ? ? . 75 GLU G CD 855 ATOM 2223 O OE1 . GLU G 855 75 . 40.079 28.674 52.605 1.00 20.00 ? ? ? ? ? . 75 GLU G OE1 855 ATOM 2224 O OE2 . GLU G 855 75 . 40.416 27.354 50.877 1.00 20.00 ? ? ? ? ? 1- 75 GLU G OE2 855 ATOM 2225 N N . THR G 855 76 . 35.237 25.683 55.343 1.00 20.00 ? ? ? ? ? . 76 THR G N 855 ATOM 2226 C CA . THR G 855 76 . 33.917 26.063 55.815 1.00 20.00 ? ? ? ? ? . 76 THR G CA 855 ATOM 2227 C C . THR G 855 76 . 34.027 26.632 57.218 1.00 20.00 ? ? ? ? ? . 76 THR G C 855 ATOM 2228 O O . THR G 855 76 . 34.808 26.142 58.042 1.00 20.00 ? ? ? ? ? . 76 THR G O 855 ATOM 2229 C CB . THR G 855 76 . 32.940 24.861 55.803 1.00 20.00 ? ? ? ? ? . 76 THR G CB 855 ATOM 2230 C CG2 . THR G 855 76 . 33.499 23.710 56.603 1.00 20.00 ? ? ? ? ? . 76 THR G CG2 855 ATOM 2231 O OG1 . THR G 855 76 . 31.677 25.245 56.364 1.00 20.00 ? ? ? ? ? . 76 THR G OG1 855 ATOM 2232 N N . ASN G 855 77 . 33.273 27.691 57.478 1.00 20.00 ? ? ? ? ? . 77 ASN G N 855 ATOM 2233 C CA . ASN G 855 77 . 33.151 28.215 58.832 1.00 20.00 ? ? ? ? ? . 77 ASN G CA 855 ATOM 2234 C C . ASN G 855 77 . 31.822 27.755 59.441 1.00 20.00 ? ? ? ? ? . 77 ASN G C 855 ATOM 2235 O O . ASN G 855 77 . 30.771 27.893 58.801 1.00 20.00 ? ? ? ? ? . 77 ASN G O 855 ATOM 2236 C CB . ASN G 855 77 . 33.241 29.748 58.847 1.00 20.00 ? ? ? ? ? . 77 ASN G CB 855 ATOM 2237 C CG . ASN G 855 77 . 34.551 30.285 58.254 1.00 20.00 ? ? ? ? ? . 77 ASN G CG 855 ATOM 2238 N ND2 . ASN G 855 77 . 34.483 31.480 57.678 1.00 20.00 ? ? ? ? ? . 77 ASN G ND2 855 ATOM 2239 O OD1 . ASN G 855 77 . 35.607 29.652 58.339 1.00 20.00 ? ? ? ? ? . 77 ASN G OD1 855 ATOM 2240 N N . ILE G 855 78 . 31.854 27.211 60.658 1.00 20.00 ? ? ? ? ? . 78 ILE G N 855 ATOM 2241 C CA . ILE G 855 78 . 30.617 26.845 61.352 1.00 20.00 ? ? ? ? ? . 78 ILE G CA 855 ATOM 2242 C C . ILE G 855 78 . 30.494 27.518 62.709 1.00 20.00 ? ? ? ? ? . 78 ILE G C 855 ATOM 2243 O O . ILE G 855 78 . 31.410 27.455 63.534 1.00 20.00 ? ? ? ? ? . 78 ILE G O 855 ATOM 2244 C CB . ILE G 855 78 . 30.474 25.323 61.535 1.00 20.00 ? ? ? ? ? . 78 ILE G CB 855 ATOM 2245 C CG1 . ILE G 855 78 . 30.397 24.635 60.175 1.00 20.00 ? ? ? ? ? . 78 ILE G CG1 855 ATOM 2246 C CG2 . ILE G 855 78 . 29.219 24.992 62.328 1.00 20.00 ? ? ? ? ? . 78 ILE G CG2 855 ATOM 2247 C CD1 . ILE G 855 78 . 29.998 23.178 60.254 1.00 20.00 ? ? ? ? ? . 78 ILE G CD1 855 ATOM 2248 N N . GLY G 855 79 . 29.374 28.201 62.917 1.00 20.00 ? ? ? ? ? . 79 GLY G N 855 ATOM 2249 C CA . GLY G 855 79 . 29.040 28.725 64.223 1.00 20.00 ? ? ? ? ? . 79 GLY G CA 855 ATOM 2250 C C . GLY G 855 79 . 27.950 27.863 64.820 1.00 20.00 ? ? ? ? ? . 79 GLY G C 855 ATOM 2251 O O . GLY G 855 79 . 27.073 27.368 64.108 1.00 20.00 ? ? ? ? ? . 79 GLY G O 855 ATOM 2252 N N . CYS G 855 80 . 28.014 27.659 66.128 1.00 20.00 ? ? ? ? ? . 80 CYS G N 855 ATOM 2253 C CA . CYS G 855 80 . 27.020 26.864 66.826 1.00 20.00 ? ? ? ? ? . 80 CYS G CA 855 ATOM 2254 C C . CYS G 855 80 . 26.557 27.593 68.077 1.00 20.00 ? ? ? ? ? . 80 CYS G C 855 ATOM 2255 O O . CYS G 855 80 . 27.376 28.115 68.839 1.00 20.00 ? ? ? ? ? . 80 CYS G O 855 ATOM 2256 C CB . CYS G 855 80 . 27.577 25.492 67.191 1.00 20.00 ? ? ? ? ? . 80 CYS G CB 855 ATOM 2257 S SG . CYS G 855 80 . 26.388 24.457 68.060 1.00 20.00 ? ? ? ? ? . 80 CYS G SG 855 ATOM 2258 N N . ALA G 855 81 . 25.244 27.633 68.286 1.00 20.00 ? ? ? ? ? . 81 ALA G N 855 ATOM 2259 C CA . ALA G 855 81 . 24.688 28.290 69.463 1.00 20.00 ? ? ? ? ? . 81 ALA G CA 855 ATOM 2260 C C . ALA G 855 81 . 23.358 27.680 69.906 1.00 20.00 ? ? ? ? ? . 81 ALA G C 855 ATOM 2261 O O . ALA G 855 81 . 22.693 26.984 69.136 1.00 20.00 ? ? ? ? ? . 81 ALA G O 855 ATOM 2262 C CB . ALA G 855 81 . 24.513 29.781 69.195 1.00 20.00 ? ? ? ? ? . 81 ALA G CB 855 ATOM 2263 N N . VAL G 855 82 . 22.989 27.944 71.158 1.00 20.00 ? ? ? ? ? . 82 VAL G N 855 ATOM 2264 C CA . VAL G 855 82 . 21.653 27.643 71.658 1.00 20.00 ? ? ? ? ? . 82 VAL G CA 855 ATOM 2265 C C . VAL G 855 82 . 21.042 28.885 72.297 1.00 20.00 ? ? ? ? ? . 82 VAL G C 855 ATOM 2266 O O . VAL G 855 82 . 19.821 29.007 72.385 1.00 20.00 ? ? ? ? ? . 82 VAL G O 855 ATOM 2267 C CB . VAL G 855 82 . 21.665 26.503 72.685 1.00 20.00 ? ? ? ? ? . 82 VAL G CB 855 ATOM 2269 C CA . GLY . 855 1 . -21.104 13.897 31.600 1.00 20.00 ? ? ? ? ? . 1 GLY . CA 855 ATOM 2270 C CA . GLY . 855 2 . -19.211 15.937 34.188 1.00 20.00 ? ? ? ? ? . 2 GLY . CA 855 ATOM 2271 C CA . GLY . 855 3 . -15.996 13.991 33.629 1.00 20.00 ? ? ? ? ? . 3 GLY . CA 855 ATOM 2272 C CA . GLY . 855 4 . -14.574 13.710 30.115 1.00 20.00 ? ? ? ? ? . 4 GLY . CA 855 ATOM 2273 C CA . GLY . 855 5 . -10.995 12.720 29.315 1.00 20.00 ? ? ? ? ? . 5 GLY . CA 855 ATOM 2275 C CA . GLY . 855 81 . 2.948 26.686 9.580 1.00 20.00 ? ? ? ? ? . 81 GLY . CA 855 ATOM 2276 C CA . GLY . 855 82 . 4.309 25.871 6.127 1.00 20.00 ? ? ? ? ? . 82 GLY . CA 855 ATOM 2277 C CA . GLY . 855 83 . 4.012 22.084 6.196 1.00 20.00 ? ? ? ? ? . 83 GLY . CA 855 ATOM 2278 C CA . GLY . 855 84 . 0.824 20.959 4.463 1.00 20.00 ? ? ? ? ? . 84 GLY . CA 855 ATOM 2279 C CA . GLY . 855 85 . 0.710 24.191 2.469 1.00 20.00 ? ? ? ? ? . 85 GLY . CA 855 ATOM 2280 C CA . GLY . 855 86 . 4.440 24.160 1.740 1.00 20.00 ? ? ? ? ? . 86 GLY . CA 855 ATOM 2281 C CA . GLY . 855 87 . 6.225 25.952 -1.095 1.00 20.00 ? ? ? ? ? . 87 GLY . CA 855 ATOM 2282 C CA . GLY . 855 88 . 9.443 24.078 -0.336 1.00 20.00 ? ? ? ? ? . 88 GLY . CA 855 ATOM 2283 C CA . GLY . 855 89 . 7.974 20.645 0.366 1.00 20.00 ? ? ? ? ? . 89 GLY . CA 855 ATOM 2284 C CA . GLY . 855 90 . 11.295 19.234 1.556 1.00 20.00 ? ? ? ? ? . 90 GLY . CA 855 ATOM 2285 C CA . GLY . 855 91 . 11.891 15.516 2.069 1.00 20.00 ? ? ? ? ? . 91 GLY . CA 855 ATOM 2286 C CA . GLY . 855 92 . 15.426 15.971 3.387 1.00 20.00 ? ? ? ? ? . 92 GLY . CA 855 ATOM 2287 C CA . GLY . 855 93 . 17.292 14.967 0.233 1.00 20.00 ? ? ? ? ? . 93 GLY . CA 855 ATOM 2288 C CA . GLY . 855 94 . 20.039 17.483 -0.517 1.00 20.00 ? ? ? ? ? . 94 GLY . CA 855 ATOM 2289 C CA . GLY . 855 95 . 23.707 16.493 -0.554 1.00 20.00 ? ? ? ? ? . 95 GLY . CA 855 ATOM 2290 C CA . GLY . 855 96 . 26.041 19.299 0.506 1.00 20.00 ? ? ? ? ? . 96 GLY . CA 855 ATOM 2291 C CA . GLY . 855 97 . 28.624 16.598 1.194 1.00 20.00 ? ? ? ? ? . 97 GLY . CA 855 ATOM 2293 C CA . GLY . 855 249 . 14.872 32.037 30.897 1.00 20.00 ? ? ? ? ? . 249 GLY . CA 855 ATOM 2294 C CA . GLY . 855 250 . 16.122 28.472 31.314 1.00 20.00 ? ? ? ? ? . 250 GLY . CA 855 ATOM 2295 C CA . GLY . 855 251 . 19.577 28.611 32.890 1.00 20.00 ? ? ? ? ? . 251 GLY . CA 855 ATOM 2296 C CA . GLY . 855 252 . 19.074 32.235 33.920 1.00 20.00 ? ? ? ? ? . 252 GLY . CA 855 ATOM 2297 C CA . GLY . 855 253 . 15.471 31.583 34.937 1.00 20.00 ? ? ? ? ? . 253 GLY . CA 855 ATOM 2299 C CA . GLY . 855 319 . 10.987 36.933 33.967 1.00 20.00 ? ? ? ? ? . 319 GLY . CA 855 ATOM 2300 C CA . GLY . 855 320 . 13.046 38.845 31.409 1.00 20.00 ? ? ? ? ? . 320 GLY . CA 855 ATOM 2301 C CA . GLY . 855 321 . 12.123 42.144 33.055 1.00 20.00 ? ? ? ? ? . 321 GLY . CA 855 ATOM 2302 C CA . GLY . 855 322 . 11.333 41.750 36.751 1.00 20.00 ? ? ? ? ? . 322 GLY . CA 855 ATOM 2303 C CA . GLY . 855 323 . 7.886 43.347 36.689 1.00 20.00 ? ? ? ? ? . 323 GLY . CA 855 ATOM 2304 C CA . GLY . 855 324 . 5.998 42.664 33.462 1.00 20.00 ? ? ? ? ? . 324 GLY . CA 855 ATOM 2305 C CA . GLY . 855 325 . 5.501 46.262 32.346 1.00 20.00 ? ? ? ? ? . 325 GLY . CA 855 ATOM 2306 C CA . GLY . 855 326 . 9.181 46.701 31.502 1.00 20.00 ? ? ? ? ? . 326 GLY . CA 855 ATOM 2307 C CA . GLY . 855 327 . 8.391 49.230 28.777 1.00 20.00 ? ? ? ? ? . 327 GLY . CA 855 ATOM 2308 C CA . GLY . 855 328 . 9.171 52.653 30.231 1.00 20.00 ? ? ? ? ? . 328 GLY . CA 855 ATOM 2309 C CA . GLY . 855 329 . 7.410 56.018 30.102 1.00 20.00 ? ? ? ? ? . 329 GLY . CA 855 ATOM 2310 C CA . GLY . 855 330 . 9.815 57.047 27.345 1.00 20.00 ? ? ? ? ? . 330 GLY . CA 855 ATOM 2311 C CA . GLY . 855 331 . 11.511 59.665 29.515 1.00 20.00 ? ? ? ? ? . 331 GLY . CA 855 ATOM 2312 C CA . GLY . 855 332 . 12.013 61.872 26.462 1.00 20.00 ? ? ? ? ? . 332 GLY . CA 855 ATOM 2313 C CA . GLY . 855 333 . 9.583 60.071 24.163 1.00 20.00 ? ? ? ? ? . 333 GLY . CA 855 ATOM 2314 C CA . GLY . 855 334 . 9.745 62.831 21.554 1.00 20.00 ? ? ? ? ? . 334 GLY . CA 855 ATOM 2315 C CA . GLY . 855 335 . 13.517 62.731 21.103 1.00 20.00 ? ? ? ? ? . 335 GLY . CA 855 ATOM 2316 C CA . GLY . 855 336 . 13.843 59.596 18.980 1.00 20.00 ? ? ? ? ? . 336 GLY . CA 855 ATOM 2317 C CA . GLY . 855 337 . 10.799 59.024 16.779 1.00 20.00 ? ? ? ? ? . 337 GLY . CA 855 ATOM 2318 C CA . GLY . 855 338 . 12.088 55.494 16.221 1.00 20.00 ? ? ? ? ? . 338 GLY . CA 855 ATOM 2319 C CA . GLY . 855 339 . 12.293 54.830 19.957 1.00 20.00 ? ? ? ? ? . 339 GLY . CA 855 ATOM 2320 C CA . GLY . 855 340 . 10.168 56.404 22.686 1.00 20.00 ? ? ? ? ? . 340 GLY . CA 855 ATOM 2321 C CA . GLY . 855 341 . 13.284 57.827 24.332 1.00 20.00 ? ? ? ? ? . 341 GLY . CA 855 ATOM 2322 C CA . GLY . 855 342 . 16.079 58.802 21.949 1.00 20.00 ? ? ? ? ? . 342 GLY . CA 855 ATOM 2323 C CA . GLY . 855 343 . 18.209 55.819 22.950 1.00 20.00 ? ? ? ? ? . 343 GLY . CA 855 ATOM 2324 C CA . GLY . 855 344 . 21.240 55.204 20.742 1.00 20.00 ? ? ? ? ? . 344 GLY . CA 855 ATOM 2326 C CA . GLY . 855 567 . 8.657 37.575 50.204 1.00 20.00 ? ? ? ? ? . 567 GLY . CA 855 ATOM 2327 C CA . GLY . 855 568 . 7.266 35.431 53.016 1.00 20.00 ? ? ? ? ? . 568 GLY . CA 855 ATOM 2328 C CA . GLY . 855 569 . 7.837 38.141 55.618 1.00 20.00 ? ? ? ? ? . 569 GLY . CA 855 ATOM 2329 C CA . GLY . 855 570 . 5.760 40.884 54.005 1.00 20.00 ? ? ? ? ? . 570 GLY . CA 855 ATOM 2330 C CA . GLY . 855 571 . 3.139 39.661 51.540 1.00 20.00 ? ? ? ? ? . 571 GLY . CA 855 ATOM 2331 C CA . GLY . 855 572 . 2.696 40.318 47.823 1.00 20.00 ? ? ? ? ? . 572 GLY . CA 855 ATOM 2332 C CA . GLY . 855 573 . -0.079 37.729 47.632 1.00 20.00 ? ? ? ? ? . 573 GLY . CA 855 ATOM 2333 C CA . GLY . 855 574 . -2.546 39.859 49.585 1.00 20.00 ? ? ? ? ? . 574 GLY . CA 855 ATOM 2334 C CA . GLY . 855 575 . -0.205 42.808 50.100 1.00 20.00 ? ? ? ? ? . 575 GLY . CA 855 ATOM 2335 C CA . GLY . 855 576 . -2.687 44.886 48.111 1.00 20.00 ? ? ? ? ? . 576 GLY . CA 855 ATOM 2336 C CA . GLY . 855 577 . -5.618 42.963 49.578 1.00 20.00 ? ? ? ? ? . 577 GLY . CA 855 ATOM 2337 C CA . GLY . 855 578 . -8.692 45.197 49.548 1.00 20.00 ? ? ? ? ? . 578 GLY . CA 855 ATOM 2338 C CA . GLY . 855 579 . -12.479 44.937 49.708 1.00 20.00 ? ? ? ? ? . 579 GLY . CA 855 ATOM 2339 C CA . GLY . 855 580 . -14.155 45.971 46.457 1.00 20.00 ? ? ? ? ? . 580 GLY . CA 855 ATOM 2340 C CA . GLY . 855 581 . -17.572 44.598 47.396 1.00 20.00 ? ? ? ? ? . 581 GLY . CA 855 ATOM 2341 C CA . GLY . 855 582 . -17.882 46.402 50.726 1.00 20.00 ? ? ? ? ? . 582 GLY . CA 855 ATOM 2342 C CA . GLY . 855 583 . -19.242 49.539 49.066 1.00 20.00 ? ? ? ? ? . 583 GLY . CA 855 ATOM 2343 C CA . GLY . 855 584 . -22.953 49.820 49.830 1.00 20.00 ? ? ? ? ? . 584 GLY . CA 855 ATOM 2344 C CA . GLY . 855 585 . -24.815 46.714 50.985 1.00 20.00 ? ? ? ? ? . 585 GLY . CA 855 ATOM 2345 C CA . GLY . 855 586 . -24.418 46.143 54.720 1.00 20.00 ? ? ? ? ? . 586 GLY . CA 855 ATOM 2346 C CA . GLY . 855 587 . -26.973 43.335 54.574 1.00 20.00 ? ? ? ? ? . 587 GLY . CA 855 ATOM 2347 C CA . GLY . 855 588 . -24.630 41.075 56.534 1.00 20.00 ? ? ? ? ? . 588 GLY . CA 855 ATOM 2348 C CA . GLY . 855 589 . -23.997 43.343 59.517 1.00 20.00 ? ? ? ? ? . 589 GLY . CA 855 ATOM 2349 C CA . GLY . 855 590 . -26.908 45.676 58.793 1.00 20.00 ? ? ? ? ? . 590 GLY . CA 855 ATOM 2350 C CA . GLY . 855 591 . -28.632 44.066 61.772 1.00 20.00 ? ? ? ? ? . 591 GLY . CA 855 ATOM 2352 C CA . GLY . 855 743 . 34.910 9.832 47.185 1.00 20.00 ? ? ? ? ? . 743 GLY . CA 855 ATOM 2353 C CA . GLY . 855 744 . 34.237 6.878 49.478 1.00 20.00 ? ? ? ? ? . 744 GLY . CA 855 ATOM 2354 C CA . GLY . 855 745 . 36.508 8.271 52.188 1.00 20.00 ? ? ? ? ? . 745 GLY . CA 855 ATOM 2355 C CA . GLY . 855 746 . 33.537 9.675 54.095 1.00 20.00 ? ? ? ? ? . 746 GLY . CA 855 ATOM 2356 C CA . GLY . 855 747 . 34.054 13.369 54.819 1.00 20.00 ? ? ? ? ? . 747 GLY . CA 855 ATOM 2358 C CA . GLY . 855 823 . 18.568 27.207 73.833 1.00 20.00 ? ? ? ? ? . 823 GLY . CA 855 ATOM 2359 C CA . GLY . 855 824 . 17.547 28.504 77.256 1.00 20.00 ? ? ? ? ? . 824 GLY . CA 855 ATOM 2360 C CA . GLY . 855 825 . 16.302 31.734 75.688 1.00 20.00 ? ? ? ? ? . 825 GLY . CA 855 ATOM 2361 C CA . GLY . 855 826 . 12.678 30.747 76.267 1.00 20.00 ? ? ? ? ? . 826 GLY . CA 855 ATOM 2362 C CA . GLY . 855 827 . 11.547 29.445 79.654 1.00 20.00 ? ? ? ? ? . 827 GLY . CA 855 ATOM 2363 C CA . GLY . 855 828 . 7.953 30.530 79.066 1.00 20.00 ? ? ? ? ? . 828 GLY . CA 855 ATOM 2364 C CA . GLY . 855 829 . 8.020 28.133 76.118 1.00 20.00 ? ? ? ? ? . 829 GLY . CA 855 ATOM 2365 C CA . GLY . 855 830 . 5.759 25.630 77.869 1.00 20.00 ? ? ? ? ? . 830 GLY . CA 855 ATOM 2366 C CA . GLY . 855 831 . 5.137 22.024 76.842 1.00 20.00 ? ? ? ? ? . 831 GLY . CA 855 ATOM 2367 C CA . GLY . 855 832 . 2.082 19.958 77.756 1.00 20.00 ? ? ? ? ? . 832 GLY . CA 855 ATOM 2368 C CA . GLY . 855 833 . 2.702 16.227 77.383 1.00 20.00 ? ? ? ? ? . 833 GLY . CA 855 ATOM 2369 C CA . GLY . 855 834 . -0.353 14.161 78.298 1.00 20.00 ? ? ? ? ? . 834 GLY . CA 855 ATOM 2370 C CA . GLY . 855 835 . -2.169 17.188 76.890 1.00 20.00 ? ? ? ? ? . 835 GLY . CA 855 ATOM 2371 C CA . GLY . 855 836 . -0.837 16.673 73.368 1.00 20.00 ? ? ? ? ? . 836 GLY . CA 855 ATOM 2372 C CA . GLY . 855 837 . -3.265 13.807 72.798 1.00 20.00 ? ? ? ? ? . 837 GLY . CA 855 ATOM 2373 C CA . GLY . 855 838 . -7.043 14.178 72.965 1.00 20.00 ? ? ? ? ? . 838 GLY . CA 855 ATOM 2374 C CA . GLY . 855 839 . -7.278 10.431 73.548 1.00 20.00 ? ? ? ? ? . 839 GLY . CA 855 #