data_SASDAA8_MAIN # _sas_result.id 201 _sas_result.SASBDB_code SASDAA8 _sas_result.experimental_MW 25.700 _sas_result.experimental_MW_error . _sas_result.MW_standard 25.700 _sas_result.MW_standard_error . _sas_result.MW_Porod . _sas_result.MW_Porod_error . _sas_result.I0_from_PR 83.0000000000 _sas_result.I0_from_PR_error . _sas_result.I0_from_Guinier 87.5200000000 _sas_result.I0_from_Guinier_error . _sas_result.Rg_from_PR 1.740 _sas_result.Rg_from_PR_error . _sas_result.Rg_from_Guinier 1.870 _sas_result.Rg_from_Guinier_error . _sas_result.D_max 5.00 _sas_result.Porod_volume . _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 81 _sas_result.Guinier_point_max 232 _sas_result.type_of_curve single_conc _sas_result.standard . _sas_result.Dmax_error . _sas_result.comments . # _sas_scan.title "Chymotrypsinogen A" _sas_scan.detc_id 6 _sas_scan.id 201 _sas_scan.measurement_date 2006-05-19 _sas_scan.storage_temperature . _sas_scan.cell_temperature 20.0 _sas_scan.exposure_time . _sas_scan.number_of_frames . _sas_scan.unit 1/nm _sas_scan.qmin 0.0810 _sas_scan.qmax 4.9563 _sas_scan.sample_id 161 _sas_scan.result_id 201 _sas_scan.beam_id 9 # _sas_beam.id 9 _sas_beam.instrument_name "DORIS III X33" _sas_beam.instrument_city Hamburg _sas_beam.instrument_country Germany _sas_beam.shape . _sas_beam.type_of_source "X-ray synchrotron" _sas_beam.radiation_wavelength . _sas_beam.dist_spec_to_detc . # _sas_detc.id 6 _sas_detc.name "MAR 345 Image Plate" _sas_detc.type . _sas_detc.pixsize_x . # _sas_sample.id 161 _sas_sample.name "Chymotrypsinogen A in Tris/HCl" _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 6.02 _sas_sample.concentration_method . _sas_sample.entity_id 183 # _sas_buffer.id 70 _sas_buffer.name Tris/HCl _sas_buffer.concentration 100.00 _sas_buffer.unit mM _sas_buffer.pK . _sas_buffer.pH 7.500 _sas_buffer.comment . _sas_buffer.composition "100 mM NaCl" _sas_buffer.sample_id 161 # _entity.id 183 _entity.type protein _entity.pdbx_description "Chymotrypsinogen A" _entity.formula_weight 25.666 _entity.pdbx_number_of_molecules 1 # _entity_name_com.entity_id 183 _entity_name_com.name . # _entity_poly.entity_id 183 _entity_poly.pdbx_seq_one_letter_code CGVPAIQPVLSGLSRIVNGEEAVPGSWPWQVSLQDKTGFHFCGGSLINENWVVTAAHCGVTTSDVVVAGEFDQGSSSEKIQKLKIAKVFKNSKYNSLTINNDITLLKLSTAASFSQTVSAVCLPSASDDFAAGTTCVTTGWGLTRYTNANTPDRLQQASLPLLSNTNCKKYWGTKIKDAMICAGASGVSSCMGDSGGPLVCKKNGAWTLVGIVSWGSSTCSTSTPGVYARVTALVNWVQQTLAAN # _entity_src_gen.entity_id 183 _entity_src_gen.gene_src_common_name "Bos taurus" # _struct_ref.id 1 _struct_ref.entity_id 183 _struct_ref.db_name UniProt _struct_ref.db_code P00766 _struct_ref.details http://www.uniprot.org/uniprot/P00766 # _citation.id 111 _citation.title "Accuracy of molecular mass determination of proteins in solution by small-angle X-ray scattering" _citation.year 2007 _citation.pdbx_database_id_DOI 10.1107/S002188980700252X _citation.pdbx_database_id_PubMed . # _citation_author.citation_id 111 _citation_author.ordinal 1 loop_ _citation_author.name "Mylonas E" "Svergun D" # _pdbx_contact_author.id 30 _pdbx_contact_author.name_first Efstratios _pdbx_contact_author.name_last Mylonas _pdbx_contact_author.role . _pdbx_contact_author.address_1 "EMBL-Hamburg, FORTH" _pdbx_contact_author.address_2 "European Molecular Biology Laboratory (EMBL) - Hamburg outstation, Foundation for Research and Technology-Hellas" _pdbx_contact_author.address_3 "Notkestraße 85, Geb. 25A, 22607 Hamburg, Deutschland, Germany, Heraklion, Greece" # 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 8.102670E-02 9.012450E+01 1.755910E+01 201 2 8.331130E-02 8.011620E+01 1.319570E+01 201 3 8.559580E-02 8.682160E+01 1.131970E+01 201 4 8.788040E-02 8.443150E+01 9.789530E+00 201 5 9.016500E-02 9.404150E+01 8.952600E+00 201 6 9.244950E-02 1.050290E+02 8.059360E+00 201 7 9.473410E-02 1.016430E+02 7.101670E+00 201 8 9.701860E-02 9.785890E+01 6.602230E+00 201 9 9.930320E-02 8.776760E+01 6.148450E+00 201 10 1.015880E-01 8.977590E+01 5.748540E+00 201 11 1.038720E-01 9.445640E+01 5.347040E+00 201 12 1.061570E-01 8.868050E+01 4.906380E+00 201 13 1.084410E-01 9.885480E+01 4.696890E+00 201 14 1.107260E-01 9.563490E+01 4.397130E+00 201 15 1.130110E-01 9.171780E+01 4.135750E+00 201 16 1.152950E-01 9.213280E+01 3.839290E+00 201 17 1.175800E-01 9.201660E+01 3.696920E+00 201 18 1.198640E-01 8.906220E+01 3.641360E+00 201 19 1.221490E-01 8.428220E+01 3.231770E+00 201 20 1.244330E-01 8.670540E+01 3.202510E+00 201 21 1.267180E-01 9.731950E+01 2.996810E+00 201 22 1.290020E-01 8.788880E+01 2.859730E+00 201 23 1.312870E-01 8.150710E+01 2.791370E+00 201 24 1.335720E-01 9.083490E+01 2.567570E+00 201 25 1.358560E-01 9.431540E+01 2.568710E+00 201 26 1.381410E-01 8.200500E+01 2.381180E+00 201 27 1.404250E-01 8.012610E+01 2.340230E+00 201 28 1.427100E-01 8.953860E+01 2.221990E+00 201 29 1.449940E-01 8.412780E+01 2.112600E+00 201 30 1.472790E-01 8.984230E+01 2.125520E+00 201 31 1.495640E-01 8.630870E+01 1.953620E+00 201 32 1.518480E-01 8.175930E+01 1.926310E+00 201 33 1.541330E-01 8.362820E+01 1.826600E+00 201 34 1.564170E-01 8.145890E+01 1.769620E+00 201 35 1.587020E-01 8.224560E+01 1.755650E+00 201 36 1.609860E-01 8.980910E+01 1.639340E+00 201 37 1.632710E-01 8.776100E+01 1.628880E+00 201 38 1.655550E-01 8.750370E+01 1.546460E+00 201 39 1.678400E-01 8.795680E+01 1.521200E+00 201 40 1.701250E-01 8.837840E+01 1.472620E+00 201 41 1.724090E-01 8.493940E+01 1.387330E+00 201 42 1.746940E-01 8.800330E+01 1.411740E+00 201 43 1.769780E-01 8.357510E+01 1.330610E+00 201 44 1.792630E-01 8.373940E+01 1.324050E+00 201 45 1.815470E-01 8.603820E+01 1.260580E+00 201 46 1.838320E-01 8.630040E+01 1.225320E+00 201 47 1.861160E-01 8.389380E+01 1.220940E+00 201 48 1.884010E-01 8.251780E+01 1.161280E+00 201 49 1.906860E-01 8.397510E+01 1.155820E+00 201 50 1.929700E-01 8.328130E+01 1.103320E+00 201 51 1.952550E-01 8.424730E+01 1.080240E+00 201 52 1.975390E-01 8.028880E+01 1.071400E+00 201 53 1.998240E-01 8.223400E+01 1.023550E+00 201 54 2.021080E-01 8.226720E+01 1.029050E+00 201 55 2.043930E-01 8.273690E+01 9.783110E-01 201 56 2.066770E-01 8.208300E+01 9.786590E-01 201 57 2.089620E-01 8.155190E+01 9.508200E-01 201 58 2.112470E-01 8.289790E+01 9.175360E-01 201 59 2.135310E-01 8.419590E+01 9.239450E-01 201 60 2.158160E-01 8.461080E+01 8.853650E-01 201 61 2.181000E-01 8.602990E+01 8.762990E-01 201 62 2.203850E-01 8.386060E+01 8.538480E-01 201 63 2.226690E-01 8.285640E+01 8.372260E-01 201 64 2.249540E-01 8.393200E+01 8.272730E-01 201 65 2.272390E-01 8.450790E+01 8.044410E-01 201 66 2.295230E-01 8.274190E+01 7.954090E-01 201 67 2.318080E-01 8.098920E+01 7.751050E-01 201 68 2.340920E-01 8.196020E+01 7.701520E-01 201 69 2.363770E-01 8.084980E+01 7.518230E-01 201 70 2.386610E-01 8.150710E+01 7.283030E-01 201 71 2.409460E-01 8.290290E+01 7.385140E-01 201 72 2.432300E-01 8.338420E+01 7.069620E-01 201 73 2.455150E-01 8.158670E+01 7.086490E-01 201 74 2.478000E-01 8.061080E+01 6.911670E-01 201 75 2.500840E-01 8.088460E+01 6.728500E-01 201 76 2.523690E-01 8.168130E+01 6.773820E-01 201 77 2.546530E-01 8.169130E+01 6.592640E-01 201 78 2.569380E-01 8.043650E+01 6.622510E-01 201 79 2.592220E-01 8.022740E+01 6.345820E-01 201 80 2.615070E-01 7.898590E+01 6.368280E-01 201 81 2.637910E-01 8.068550E+01 6.257390E-01 201 82 2.660760E-01 8.064560E+01 6.073260E-01 201 83 2.683610E-01 8.050970E+01 6.175670E-01 201 84 2.706450E-01 8.065860E+01 5.972990E-01 201 85 2.729300E-01 7.944070E+01 5.922630E-01 201 86 2.752140E-01 7.893840E+01 5.932000E-01 201 87 2.774990E-01 7.888960E+01 5.726960E-01 201 88 2.797830E-01 8.018240E+01 5.782170E-01 201 89 2.820680E-01 7.893260E+01 5.581320E-01 201 90 2.843530E-01 8.007390E+01 5.633130E-01 201 91 2.866370E-01 7.976960E+01 5.461670E-01 201 92 2.889220E-01 7.900680E+01 5.429070E-01 201 93 2.912060E-01 7.860280E+01 5.422800E-01 201 94 2.934910E-01 7.840120E+01 5.315370E-01 201 95 2.957750E-01 7.903720E+01 5.290560E-01 201 96 2.980600E-01 7.919300E+01 5.186480E-01 201 97 3.003440E-01 7.923470E+01 5.152880E-01 201 98 3.026290E-01 7.822970E+01 5.155700E-01 201 99 3.049140E-01 7.909710E+01 5.063800E-01 201 100 3.071980E-01 7.735520E+01 5.003180E-01 201 101 3.094830E-01 7.834270E+01 4.918790E-01 201 102 3.117670E-01 7.729960E+01 4.908960E-01 201 103 3.140520E-01 7.683570E+01 4.879960E-01 201 104 3.163360E-01 7.751190E+01 4.796950E-01 201 105 3.186210E-01 7.853440E+01 4.812980E-01 201 106 3.209050E-01 7.799240E+01 4.682210E-01 201 107 3.231900E-01 7.743700E+01 4.749090E-01 201 108 3.254750E-01 7.724450E+01 4.621170E-01 201 109 3.277590E-01 7.746090E+01 4.596540E-01 201 110 3.300440E-01 7.666370E+01 4.598950E-01 201 111 3.323280E-01 7.734950E+01 4.545530E-01 201 112 3.346130E-01 7.666840E+01 4.518180E-01 201 113 3.368970E-01 7.715820E+01 4.409180E-01 201 114 3.391820E-01 7.671290E+01 4.427500E-01 201 115 3.414670E-01 7.699250E+01 4.416960E-01 201 116 3.437510E-01 7.712320E+01 4.331010E-01 201 117 3.460360E-01 7.624150E+01 4.357160E-01 201 118 3.483200E-01 7.624600E+01 4.268460E-01 201 119 3.506050E-01 7.568120E+01 4.257790E-01 201 120 3.528890E-01 7.613630E+01 4.201370E-01 201 121 3.551740E-01 7.533560E+01 4.179600E-01 201 122 3.574580E-01 7.609860E+01 4.169070E-01 201 123 3.597430E-01 7.528370E+01 4.110910E-01 201 124 3.620280E-01 7.512860E+01 4.135510E-01 201 125 3.643120E-01 7.496350E+01 4.062100E-01 201 126 3.665970E-01 7.576430E+01 4.037030E-01 201 127 3.688810E-01 7.499220E+01 4.036470E-01 201 128 3.711660E-01 7.453590E+01 4.001760E-01 201 129 3.734500E-01 7.403300E+01 3.979000E-01 201 130 3.757350E-01 7.363300E+01 3.899110E-01 201 131 3.780190E-01 7.343820E+01 3.921760E-01 201 132 3.803040E-01 7.415870E+01 3.880630E-01 201 133 3.825890E-01 7.428610E+01 3.876910E-01 201 134 3.848730E-01 7.342470E+01 3.824260E-01 201 135 3.871580E-01 7.359720E+01 3.812250E-01 201 136 3.894420E-01 7.426710E+01 3.827080E-01 201 137 3.917270E-01 7.351830E+01 3.754510E-01 201 138 3.940110E-01 7.410320E+01 3.738710E-01 201 139 3.962960E-01 7.356780E+01 3.741040E-01 201 140 3.985800E-01 7.298370E+01 3.678470E-01 201 141 4.008650E-01 7.281630E+01 3.732800E-01 201 142 4.031500E-01 7.232600E+01 3.631280E-01 201 143 4.054340E-01 7.238320E+01 3.654660E-01 201 144 4.077190E-01 7.233630E+01 3.624590E-01 201 145 4.100030E-01 7.187750E+01 3.598320E-01 201 146 4.122880E-01 7.146140E+01 3.600020E-01 201 147 4.145720E-01 7.110340E+01 3.517840E-01 201 148 4.168570E-01 7.109410E+01 3.576900E-01 201 149 4.191420E-01 7.086260E+01 3.506820E-01 201 150 4.214260E-01 7.013660E+01 3.486270E-01 201 151 4.237110E-01 7.122900E+01 3.497860E-01 201 152 4.259950E-01 7.104900E+01 3.450320E-01 201 153 4.282800E-01 7.083770E+01 3.478650E-01 201 154 4.305640E-01 7.089430E+01 3.432040E-01 201 155 4.328490E-01 7.046640E+01 3.397830E-01 201 156 4.351330E-01 6.986370E+01 3.409540E-01 201 157 4.374180E-01 6.976170E+01 3.360130E-01 201 158 4.397030E-01 7.007240E+01 3.405850E-01 201 159 4.419870E-01 6.973610E+01 3.319930E-01 201 160 4.442720E-01 6.917840E+01 3.344820E-01 201 161 4.465560E-01 6.926770E+01 3.307180E-01 201 162 4.488410E-01 6.840680E+01 3.298620E-01 201 163 4.511250E-01 6.841910E+01 3.271970E-01 201 164 4.534100E-01 6.874570E+01 3.246770E-01 201 165 4.556940E-01 6.864070E+01 3.272900E-01 201 166 4.579790E-01 6.934850E+01 3.238880E-01 201 167 4.602640E-01 6.875880E+01 3.237720E-01 201 168 4.625480E-01 6.850370E+01 3.202280E-01 201 169 4.648330E-01 6.775570E+01 3.180440E-01 201 170 4.671170E-01 6.696370E+01 3.198000E-01 201 171 4.694020E-01 6.765540E+01 3.148630E-01 201 172 4.716860E-01 6.726410E+01 3.171320E-01 201 173 4.739710E-01 6.743450E+01 3.133120E-01 201 174 4.762560E-01 6.706970E+01 3.100980E-01 201 175 4.785400E-01 6.609080E+01 3.137990E-01 201 176 4.808250E-01 6.685930E+01 3.083340E-01 201 177 4.831090E-01 6.740450E+01 3.105440E-01 201 178 4.853940E-01 6.693100E+01 3.063310E-01 201 179 4.876780E-01 6.618900E+01 3.068830E-01 201 180 4.899630E-01 6.613060E+01 3.047600E-01 201 181 4.922470E-01 6.590070E+01 3.002440E-01 201 182 4.945320E-01 6.512380E+01 3.052470E-01 201 183 4.968170E-01 6.495200E+01 2.986430E-01 201 184 4.991010E-01 6.520100E+01 3.010310E-01 201 185 5.013860E-01 6.535020E+01 2.997750E-01 201 186 5.036700E-01 6.533330E+01 2.946270E-01 201 187 5.059550E-01 6.518270E+01 2.991330E-01 201 188 5.082390E-01 6.514310E+01 2.921100E-01 201 189 5.105240E-01 6.460330E+01 2.949620E-01 201 190 5.128080E-01 6.493590E+01 2.937600E-01 201 191 5.150930E-01 6.407600E+01 2.912100E-01 201 192 5.173780E-01 6.403730E+01 2.921850E-01 201 193 5.196620E-01 6.417540E+01 2.866830E-01 201 194 5.219470E-01 6.416270E+01 2.894440E-01 201 195 5.242310E-01 6.380200E+01 2.857420E-01 201 196 5.265160E-01 6.352460E+01 2.871700E-01 201 197 5.288000E-01 6.321580E+01 2.857900E-01 201 198 5.310850E-01 6.288850E+01 2.814620E-01 201 199 5.333690E-01 6.263520E+01 2.839360E-01 201 200 5.356540E-01 6.243020E+01 2.809840E-01 201 201 5.379390E-01 6.282260E+01 2.820780E-01 201 202 5.402230E-01 6.291090E+01 2.793850E-01 201 203 5.425080E-01 6.209980E+01 2.778060E-01 201 204 5.447920E-01 6.219650E+01 2.786180E-01 201 205 5.470770E-01 6.194570E+01 2.752800E-01 201 206 5.493610E-01 6.166660E+01 2.765840E-01 201 207 5.516460E-01 6.142240E+01 2.740680E-01 201 208 5.539310E-01 6.136960E+01 2.742980E-01 201 209 5.562150E-01 6.074240E+01 2.732070E-01 201 210 5.585000E-01 6.100950E+01 2.717830E-01 201 211 5.607840E-01 6.160350E+01 2.711130E-01 201 212 5.630690E-01 6.069710E+01 2.678470E-01 201 213 5.653530E-01 6.007880E+01 2.697340E-01 201 214 5.676380E-01 6.003250E+01 2.675120E-01 201 215 5.699220E-01 5.998570E+01 2.665260E-01 201 216 5.722070E-01 5.952680E+01 2.668900E-01 201 217 5.744920E-01 5.903320E+01 2.635540E-01 201 218 5.767760E-01 5.950940E+01 2.649110E-01 201 219 5.790610E-01 5.938990E+01 2.633300E-01 201 220 5.813450E-01 5.922510E+01 2.625140E-01 201 221 5.836300E-01 5.902570E+01 2.619880E-01 201 222 5.859140E-01 5.885160E+01 2.597490E-01 201 223 5.881990E-01 5.842460E+01 2.602810E-01 201 224 5.904830E-01 5.802920E+01 2.577600E-01 201 225 5.927680E-01 5.746560E+01 2.576750E-01 201 226 5.950530E-01 5.747170E+01 2.574150E-01 201 227 5.973370E-01 5.779470E+01 2.549950E-01 201 228 5.996220E-01 5.771730E+01 2.577250E-01 201 229 6.019060E-01 5.737860E+01 2.520470E-01 201 230 6.041910E-01 5.648130E+01 2.541540E-01 201 231 6.064750E-01 5.704480E+01 2.518910E-01 201 232 6.087600E-01 5.697390E+01 2.521040E-01 201 233 6.110450E-01 5.765590E+01 2.520010E-01 201 234 6.133290E-01 5.796080E+01 2.500930E-01 201 235 6.156140E-01 5.706900E+01 2.509570E-01 201 236 6.178980E-01 5.656320E+01 2.466550E-01 201 237 6.201830E-01 5.605260E+01 2.491940E-01 201 238 6.224670E-01 5.581050E+01 2.486700E-01 201 239 6.247520E-01 5.533330E+01 2.454700E-01 201 240 6.270360E-01 5.528550E+01 2.480340E-01 201 241 6.293210E-01 5.586850E+01 2.428150E-01 201 242 6.316060E-01 5.562290E+01 2.456160E-01 201 243 6.338900E-01 5.536130E+01 2.437150E-01 201 244 6.361750E-01 5.470640E+01 2.413010E-01 201 245 6.384590E-01 5.472320E+01 2.437590E-01 201 246 6.407440E-01 5.501150E+01 2.388440E-01 201 247 6.430280E-01 5.501010E+01 2.421080E-01 201 248 6.453130E-01 5.448300E+01 2.389290E-01 201 249 6.475970E-01 5.395000E+01 2.387040E-01 201 250 6.498820E-01 5.366690E+01 2.386730E-01 201 251 6.521670E-01 5.398950E+01 2.367000E-01 201 252 6.544510E-01 5.403750E+01 2.377590E-01 201 253 6.567360E-01 5.347540E+01 2.352030E-01 201 254 6.590200E-01 5.274800E+01 2.342440E-01 201 255 6.613050E-01 5.311240E+01 2.361340E-01 201 256 6.635890E-01 5.311800E+01 2.323790E-01 201 257 6.658740E-01 5.262610E+01 2.350250E-01 201 258 6.681590E-01 5.214470E+01 2.310390E-01 201 259 6.704430E-01 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201 2061 4.787220E+00 4.262240E-01 1.281370E-01 201 2062 4.789500E+00 3.877180E-01 1.283870E-01 201 2063 4.791790E+00 3.268050E-01 1.286580E-01 201 2064 4.794070E+00 7.037340E-02 1.288010E-01 201 2065 4.796360E+00 -9.261410E-02 1.293440E-01 201 2066 4.798640E+00 -2.557680E-01 1.292880E-01 201 2067 4.800930E+00 -8.962660E-02 1.295100E-01 201 2068 4.803210E+00 -4.630710E-02 1.303780E-01 201 2069 4.805500E+00 -4.165980E-02 1.304180E-01 201 2070 4.807780E+00 4.099590E-02 1.310710E-01 201 2071 4.810060E+00 5.842320E-02 1.310700E-01 201 2072 4.812350E+00 -6.854770E-02 1.312750E-01 201 2073 4.814630E+00 -1.576760E-02 1.314290E-01 201 2074 4.816920E+00 6.456430E-02 1.322780E-01 201 2075 4.819200E+00 1.568460E-01 1.316660E-01 201 2076 4.821490E+00 2.753530E-01 1.325850E-01 201 2077 4.823770E+00 1.133610E-01 1.332750E-01 201 2078 4.826060E+00 1.644810E-01 1.332990E-01 201 2079 4.828340E+00 2.726970E-01 1.334400E-01 201 2080 4.830630E+00 1.900410E-01 1.344270E-01 201 2081 4.832910E+00 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2102 4.880890E+00 7.286310E-02 1.435030E-01 201 2103 4.883170E+00 1.248130E-01 1.445710E-01 201 2104 4.885460E+00 5.613280E-01 1.449410E-01 201 2105 4.887740E+00 3.166800E-01 1.461680E-01 201 2106 4.890020E+00 1.636510E-01 1.464370E-01 201 2107 4.892310E+00 4.365150E-01 1.472000E-01 201 2108 4.894590E+00 3.145230E-01 1.478530E-01 201 2109 4.896880E+00 3.188380E-01 1.485020E-01 201 2110 4.899160E+00 4.174270E-01 1.490540E-01 201 2111 4.901450E+00 1.682990E-01 1.492750E-01 201 2112 4.903730E+00 -1.709540E-01 1.491000E-01 201 2113 4.906020E+00 -1.880500E-01 1.503730E-01 201 2114 4.908300E+00 -1.324480E-01 1.509400E-01 201 2115 4.910590E+00 -8.630710E-03 1.516970E-01 201 2116 4.912870E+00 1.098760E-01 1.531100E-01 201 2117 4.915150E+00 -1.512030E-01 1.536060E-01 201 2118 4.917440E+00 1.991700E-02 1.542500E-01 201 2119 4.919720E+00 3.608300E-01 1.552640E-01 201 2120 4.922010E+00 9.211620E-02 1.557330E-01 201 2121 4.924290E+00 2.572610E-02 1.565380E-01 201 2122 4.926580E+00 -8.132780E-03 1.576380E-01 201 2123 4.928860E+00 3.130290E-01 1.581950E-01 201 2124 4.931150E+00 6.034850E-01 1.601650E-01 201 2125 4.933430E+00 5.151870E-01 1.605390E-01 201 2126 4.935720E+00 2.798340E-01 1.615220E-01 201 2127 4.938000E+00 -1.792530E-02 1.621570E-01 201 2128 4.940280E+00 5.078840E-02 1.627160E-01 201 2129 4.942570E+00 2.360170E-01 1.643220E-01 201 2130 4.944850E+00 6.388380E-01 1.658040E-01 201 2131 4.947140E+00 5.477180E-02 1.665170E-01 201 2132 4.949420E+00 1.311200E-01 1.675900E-01 201 2133 4.951710E+00 4.934440E-01 1.692710E-01 201 2134 4.953990E+00 8.829880E-01 1.707450E-01 201 2135 4.956280E+00 4.353530E-01 1.720560E-01 201 # _sas_p_of_R_details.id 201 _sas_p_of_R_details.intensity_id 201 _sas_p_of_R_details.software_p_of_R "GNOM 4.5a" _sas_p_of_R_details.number_of_points 494 _sas_p_of_R_details.qmin 0.4477 _sas_p_of_R_details.qmax 4.953 _sas_p_of_R_details.p_of_R_point_min 50 _sas_p_of_R_details.p_of_R_point_max 543 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 5.0 # 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 201 1 0.000000E+00 0.000000E+00 0.000000E+00 201 2 5.000000E-02 2.012000E-02 0.000000E+00 201 3 1.000000E-01 4.567000E-02 0.000000E+00 201 4 1.500000E-01 7.659000E-02 0.000000E+00 201 5 2.000000E-01 1.128000E-01 0.000000E+00 201 6 2.500000E-01 1.542000E-01 0.000000E+00 201 7 3.000000E-01 2.006000E-01 0.000000E+00 201 8 3.500000E-01 2.519000E-01 0.000000E+00 201 9 4.000000E-01 3.078000E-01 0.000000E+00 201 10 4.500000E-01 3.681000E-01 0.000000E+00 201 11 5.000000E-01 4.327000E-01 0.000000E+00 201 12 5.500000E-01 5.012000E-01 0.000000E+00 201 13 6.000000E-01 5.735000E-01 0.000000E+00 201 14 6.500000E-01 6.491000E-01 0.000000E+00 201 15 7.000000E-01 7.279000E-01 0.000000E+00 201 16 7.500000E-01 8.096000E-01 0.000000E+00 201 17 8.000000E-01 8.939000E-01 0.000000E+00 201 18 8.500000E-01 9.804000E-01 0.000000E+00 201 19 9.000000E-01 1.069000E+00 0.000000E+00 201 20 9.500000E-01 1.159000E+00 0.000000E+00 201 21 1.000000E+00 1.251000E+00 0.000000E+00 201 22 1.050000E+00 1.343000E+00 0.000000E+00 201 23 1.100000E+00 1.436000E+00 0.000000E+00 201 24 1.150000E+00 1.529000E+00 0.000000E+00 201 25 1.200000E+00 1.623000E+00 0.000000E+00 201 26 1.250000E+00 1.715000E+00 0.000000E+00 201 27 1.300000E+00 1.807000E+00 0.000000E+00 201 28 1.350000E+00 1.897000E+00 0.000000E+00 201 29 1.400000E+00 1.985000E+00 0.000000E+00 201 30 1.450000E+00 2.071000E+00 0.000000E+00 201 31 1.500000E+00 2.153000E+00 0.000000E+00 201 32 1.550000E+00 2.233000E+00 0.000000E+00 201 33 1.600000E+00 2.309000E+00 0.000000E+00 201 34 1.650000E+00 2.380000E+00 0.000000E+00 201 35 1.700000E+00 2.446000E+00 0.000000E+00 201 36 1.750000E+00 2.507000E+00 0.000000E+00 201 37 1.800000E+00 2.563000E+00 0.000000E+00 201 38 1.850000E+00 2.612000E+00 0.000000E+00 201 39 1.900000E+00 2.656000E+00 0.000000E+00 201 40 1.950000E+00 2.692000E+00 0.000000E+00 201 41 2.000000E+00 2.722000E+00 0.000000E+00 201 42 2.050000E+00 2.745000E+00 0.000000E+00 201 43 2.100000E+00 2.762000E+00 0.000000E+00 201 44 2.150000E+00 2.771000E+00 0.000000E+00 201 45 2.200000E+00 2.773000E+00 0.000000E+00 201 46 2.250000E+00 2.768000E+00 0.000000E+00 201 47 2.300000E+00 2.757000E+00 0.000000E+00 201 48 2.350000E+00 2.739000E+00 0.000000E+00 201 49 2.400000E+00 2.714000E+00 0.000000E+00 201 50 2.450000E+00 2.684000E+00 0.000000E+00 201 51 2.500000E+00 2.649000E+00 0.000000E+00 201 52 2.550000E+00 2.607000E+00 0.000000E+00 201 53 2.600000E+00 2.561000E+00 0.000000E+00 201 54 2.650000E+00 2.511000E+00 0.000000E+00 201 55 2.700000E+00 2.456000E+00 0.000000E+00 201 56 2.750000E+00 2.397000E+00 0.000000E+00 201 57 2.800000E+00 2.334000E+00 0.000000E+00 201 58 2.850000E+00 2.269000E+00 0.000000E+00 201 59 2.900000E+00 2.200000E+00 0.000000E+00 201 60 2.950000E+00 2.129000E+00 0.000000E+00 201 61 3.000000E+00 2.055000E+00 0.000000E+00 201 62 3.050000E+00 1.980000E+00 0.000000E+00 201 63 3.100000E+00 1.902000E+00 0.000000E+00 201 64 3.150000E+00 1.823000E+00 0.000000E+00 201 65 3.200000E+00 1.743000E+00 0.000000E+00 201 66 3.250000E+00 1.662000E+00 0.000000E+00 201 67 3.300000E+00 1.580000E+00 0.000000E+00 201 68 3.350000E+00 1.497000E+00 0.000000E+00 201 69 3.400000E+00 1.415000E+00 0.000000E+00 201 70 3.450000E+00 1.332000E+00 0.000000E+00 201 71 3.500000E+00 1.250000E+00 0.000000E+00 201 72 3.550000E+00 1.169000E+00 0.000000E+00 201 73 3.600000E+00 1.090000E+00 0.000000E+00 201 74 3.650000E+00 1.011000E+00 0.000000E+00 201 75 3.700000E+00 9.348000E-01 0.000000E+00 201 76 3.750000E+00 8.606000E-01 0.000000E+00 201 77 3.800000E+00 7.890000E-01 0.000000E+00 201 78 3.850000E+00 7.203000E-01 0.000000E+00 201 79 3.900000E+00 6.549000E-01 0.000000E+00 201 80 3.950000E+00 5.928000E-01 0.000000E+00 201 81 4.000000E+00 5.345000E-01 0.000000E+00 201 82 4.050000E+00 4.801000E-01 0.000000E+00 201 83 4.100000E+00 4.297000E-01 0.000000E+00 201 84 4.150000E+00 3.834000E-01 0.000000E+00 201 85 4.200000E+00 3.411000E-01 0.000000E+00 201 86 4.250000E+00 3.028000E-01 0.000000E+00 201 87 4.300000E+00 2.683000E-01 0.000000E+00 201 88 4.350000E+00 2.376000E-01 0.000000E+00 201 89 4.400000E+00 2.102000E-01 0.000000E+00 201 90 4.450000E+00 1.859000E-01 0.000000E+00 201 91 4.500000E+00 1.644000E-01 0.000000E+00 201 92 4.550000E+00 1.452000E-01 0.000000E+00 201 93 4.600000E+00 1.278000E-01 0.000000E+00 201 94 4.650000E+00 1.119000E-01 0.000000E+00 201 95 4.700000E+00 9.691000E-02 0.000000E+00 201 96 4.750000E+00 8.234000E-02 0.000000E+00 201 97 4.800000E+00 6.774000E-02 0.000000E+00 201 98 4.850000E+00 5.263000E-02 0.000000E+00 201 99 4.900000E+00 3.657000E-02 0.000000E+00 201 100 4.950000E+00 1.915000E-02 0.000000E+00 201 101 5.000000E+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 201 1 0.000000E+00 8.321000E+01 201 2 1.599000E-02 8.319000E+01 201 3 3.198000E-02 8.312000E+01 201 4 4.797000E-02 8.302000E+01 201 5 6.396000E-02 8.287000E+01 201 6 7.995000E-02 8.268000E+01 201 7 9.594000E-02 8.244000E+01 201 8 1.119000E-01 8.217000E+01 201 9 1.279000E-01 8.185000E+01 201 10 1.439000E-01 8.149000E+01 201 11 1.599000E-01 8.110000E+01 201 12 1.759000E-01 8.066000E+01 201 13 1.919000E-01 8.018000E+01 201 14 2.079000E-01 7.967000E+01 201 15 2.238000E-01 7.912000E+01 201 16 2.398000E-01 7.853000E+01 201 17 2.558000E-01 7.790000E+01 201 18 2.718000E-01 7.724000E+01 201 19 2.878000E-01 7.655000E+01 201 20 3.038000E-01 7.582000E+01 201 21 3.198000E-01 7.506000E+01 201 22 3.358000E-01 7.426000E+01 201 23 3.518000E-01 7.344000E+01 201 24 3.678000E-01 7.259000E+01 201 25 3.837000E-01 7.170000E+01 201 26 3.997000E-01 7.080000E+01 201 27 4.157000E-01 6.986000E+01 201 28 4.317000E-01 6.890000E+01 201 29 4.477000E-01 6.792000E+01 201 30 4.568000E-01 6.735000E+01 201 31 4.660000E-01 6.677000E+01 201 32 4.751000E-01 6.618000E+01 201 33 4.843000E-01 6.559000E+01 201 34 4.934000E-01 6.499000E+01 201 35 5.025000E-01 6.439000E+01 201 36 5.117000E-01 6.378000E+01 201 37 5.208000E-01 6.316000E+01 201 38 5.299000E-01 6.254000E+01 201 39 5.391000E-01 6.191000E+01 201 40 5.482000E-01 6.128000E+01 201 41 5.574000E-01 6.064000E+01 201 42 5.665000E-01 6.000000E+01 201 43 5.756000E-01 5.936000E+01 201 44 5.848000E-01 5.871000E+01 201 45 5.939000E-01 5.806000E+01 201 46 6.030000E-01 5.740000E+01 201 47 6.122000E-01 5.674000E+01 201 48 6.213000E-01 5.608000E+01 201 49 6.305000E-01 5.542000E+01 201 50 6.396000E-01 5.475000E+01 201 51 6.487000E-01 5.408000E+01 201 52 6.579000E-01 5.341000E+01 201 53 6.670000E-01 5.274000E+01 201 54 6.762000E-01 5.207000E+01 201 55 6.853000E-01 5.139000E+01 201 56 6.944000E-01 5.072000E+01 201 57 7.036000E-01 5.004000E+01 201 58 7.127000E-01 4.936000E+01 201 59 7.218000E-01 4.868000E+01 201 60 7.310000E-01 4.801000E+01 201 61 7.401000E-01 4.733000E+01 201 62 7.493000E-01 4.665000E+01 201 63 7.584000E-01 4.598000E+01 201 64 7.675000E-01 4.530000E+01 201 65 7.767000E-01 4.463000E+01 201 66 7.858000E-01 4.395000E+01 201 67 7.950000E-01 4.328000E+01 201 68 8.041000E-01 4.261000E+01 201 69 8.132000E-01 4.194000E+01 201 70 8.224000E-01 4.128000E+01 201 71 8.315000E-01 4.061000E+01 201 72 8.406000E-01 3.995000E+01 201 73 8.498000E-01 3.930000E+01 201 74 8.589000E-01 3.864000E+01 201 75 8.681000E-01 3.799000E+01 201 76 8.772000E-01 3.734000E+01 201 77 8.863000E-01 3.669000E+01 201 78 8.955000E-01 3.605000E+01 201 79 9.046000E-01 3.541000E+01 201 80 9.137000E-01 3.478000E+01 201 81 9.229000E-01 3.415000E+01 201 82 9.320000E-01 3.352000E+01 201 83 9.412000E-01 3.290000E+01 201 84 9.503000E-01 3.228000E+01 201 85 9.594000E-01 3.167000E+01 201 86 9.686000E-01 3.106000E+01 201 87 9.777000E-01 3.046000E+01 201 88 9.869000E-01 2.986000E+01 201 89 9.960000E-01 2.927000E+01 201 90 1.005000E+00 2.868000E+01 201 91 1.014000E+00 2.810000E+01 201 92 1.023000E+00 2.752000E+01 201 93 1.033000E+00 2.695000E+01 201 94 1.042000E+00 2.639000E+01 201 95 1.051000E+00 2.583000E+01 201 96 1.060000E+00 2.527000E+01 201 97 1.069000E+00 2.473000E+01 201 98 1.078000E+00 2.419000E+01 201 99 1.087000E+00 2.365000E+01 201 100 1.097000E+00 2.312000E+01 201 101 1.106000E+00 2.260000E+01 201 102 1.115000E+00 2.209000E+01 201 103 1.124000E+00 2.158000E+01 201 104 1.133000E+00 2.108000E+01 201 105 1.142000E+00 2.058000E+01 201 106 1.151000E+00 2.009000E+01 201 107 1.160000E+00 1.961000E+01 201 108 1.170000E+00 1.913000E+01 201 109 1.179000E+00 1.866000E+01 201 110 1.188000E+00 1.820000E+01 201 111 1.197000E+00 1.775000E+01 201 112 1.206000E+00 1.730000E+01 201 113 1.215000E+00 1.686000E+01 201 114 1.224000E+00 1.643000E+01 201 115 1.234000E+00 1.600000E+01 201 116 1.243000E+00 1.558000E+01 201 117 1.252000E+00 1.517000E+01 201 118 1.261000E+00 1.476000E+01 201 119 1.270000E+00 1.436000E+01 201 120 1.279000E+00 1.397000E+01 201 121 1.288000E+00 1.358000E+01 201 122 1.298000E+00 1.321000E+01 201 123 1.307000E+00 1.284000E+01 201 124 1.316000E+00 1.247000E+01 201 125 1.325000E+00 1.211000E+01 201 126 1.334000E+00 1.176000E+01 201 127 1.343000E+00 1.142000E+01 201 128 1.352000E+00 1.109000E+01 201 129 1.362000E+00 1.076000E+01 201 130 1.371000E+00 1.043000E+01 201 131 1.380000E+00 1.012000E+01 201 132 1.389000E+00 9.809000E+00 201 133 1.398000E+00 9.506000E+00 201 134 1.407000E+00 9.210000E+00 201 135 1.416000E+00 8.921000E+00 201 136 1.425000E+00 8.638000E+00 201 137 1.435000E+00 8.362000E+00 201 138 1.444000E+00 8.092000E+00 201 139 1.453000E+00 7.829000E+00 201 140 1.462000E+00 7.571000E+00 201 141 1.471000E+00 7.321000E+00 201 142 1.480000E+00 7.076000E+00 201 143 1.489000E+00 6.837000E+00 201 144 1.499000E+00 6.605000E+00 201 145 1.508000E+00 6.378000E+00 201 146 1.517000E+00 6.157000E+00 201 147 1.526000E+00 5.943000E+00 201 148 1.535000E+00 5.734000E+00 201 149 1.544000E+00 5.530000E+00 201 150 1.553000E+00 5.332000E+00 201 151 1.563000E+00 5.140000E+00 201 152 1.572000E+00 4.953000E+00 201 153 1.581000E+00 4.772000E+00 201 154 1.590000E+00 4.595000E+00 201 155 1.599000E+00 4.424000E+00 201 156 1.608000E+00 4.259000E+00 201 157 1.617000E+00 4.098000E+00 201 158 1.627000E+00 3.942000E+00 201 159 1.636000E+00 3.791000E+00 201 160 1.645000E+00 3.645000E+00 201 161 1.654000E+00 3.503000E+00 201 162 1.663000E+00 3.366000E+00 201 163 1.672000E+00 3.233000E+00 201 164 1.681000E+00 3.105000E+00 201 165 1.691000E+00 2.982000E+00 201 166 1.700000E+00 2.862000E+00 201 167 1.709000E+00 2.747000E+00 201 168 1.718000E+00 2.636000E+00 201 169 1.727000E+00 2.529000E+00 201 170 1.736000E+00 2.425000E+00 201 171 1.745000E+00 2.326000E+00 201 172 1.754000E+00 2.230000E+00 201 173 1.764000E+00 2.138000E+00 201 174 1.773000E+00 2.049000E+00 201 175 1.782000E+00 1.964000E+00 201 176 1.791000E+00 1.883000E+00 201 177 1.800000E+00 1.804000E+00 201 178 1.809000E+00 1.729000E+00 201 179 1.818000E+00 1.657000E+00 201 180 1.828000E+00 1.588000E+00 201 181 1.837000E+00 1.522000E+00 201 182 1.846000E+00 1.459000E+00 201 183 1.855000E+00 1.398000E+00 201 184 1.864000E+00 1.341000E+00 201 185 1.873000E+00 1.286000E+00 201 186 1.882000E+00 1.233000E+00 201 187 1.892000E+00 1.183000E+00 201 188 1.901000E+00 1.136000E+00 201 189 1.910000E+00 1.090000E+00 201 190 1.919000E+00 1.047000E+00 201 191 1.928000E+00 1.007000E+00 201 192 1.937000E+00 9.681000E-01 201 193 1.946000E+00 9.314000E-01 201 194 1.956000E+00 8.968000E-01 201 195 1.965000E+00 8.641000E-01 201 196 1.974000E+00 8.331000E-01 201 197 1.983000E+00 8.040000E-01 201 198 1.992000E+00 7.766000E-01 201 199 2.001000E+00 7.508000E-01 201 200 2.010000E+00 7.266000E-01 201 201 2.019000E+00 7.039000E-01 201 202 2.029000E+00 6.826000E-01 201 203 2.038000E+00 6.628000E-01 201 204 2.047000E+00 6.442000E-01 201 205 2.056000E+00 6.270000E-01 201 206 2.065000E+00 6.110000E-01 201 207 2.074000E+00 5.962000E-01 201 208 2.083000E+00 5.824000E-01 201 209 2.093000E+00 5.698000E-01 201 210 2.102000E+00 5.582000E-01 201 211 2.111000E+00 5.475000E-01 201 212 2.120000E+00 5.378000E-01 201 213 2.129000E+00 5.289000E-01 201 214 2.138000E+00 5.209000E-01 201 215 2.147000E+00 5.136000E-01 201 216 2.157000E+00 5.071000E-01 201 217 2.166000E+00 5.013000E-01 201 218 2.175000E+00 4.962000E-01 201 219 2.184000E+00 4.917000E-01 201 220 2.193000E+00 4.878000E-01 201 221 2.202000E+00 4.844000E-01 201 222 2.211000E+00 4.815000E-01 201 223 2.221000E+00 4.792000E-01 201 224 2.230000E+00 4.772000E-01 201 225 2.239000E+00 4.757000E-01 201 226 2.248000E+00 4.746000E-01 201 227 2.257000E+00 4.738000E-01 201 228 2.266000E+00 4.734000E-01 201 229 2.275000E+00 4.733000E-01 201 230 2.284000E+00 4.734000E-01 201 231 2.294000E+00 4.738000E-01 201 232 2.303000E+00 4.745000E-01 201 233 2.312000E+00 4.753000E-01 201 234 2.321000E+00 4.764000E-01 201 235 2.330000E+00 4.776000E-01 201 236 2.339000E+00 4.789000E-01 201 237 2.348000E+00 4.804000E-01 201 238 2.358000E+00 4.819000E-01 201 239 2.367000E+00 4.836000E-01 201 240 2.376000E+00 4.854000E-01 201 241 2.385000E+00 4.871000E-01 201 242 2.394000E+00 4.890000E-01 201 243 2.403000E+00 4.909000E-01 201 244 2.412000E+00 4.928000E-01 201 245 2.422000E+00 4.947000E-01 201 246 2.431000E+00 4.966000E-01 201 247 2.440000E+00 4.984000E-01 201 248 2.449000E+00 5.003000E-01 201 249 2.458000E+00 5.021000E-01 201 250 2.467000E+00 5.039000E-01 201 251 2.476000E+00 5.057000E-01 201 252 2.486000E+00 5.074000E-01 201 253 2.495000E+00 5.090000E-01 201 254 2.504000E+00 5.105000E-01 201 255 2.513000E+00 5.120000E-01 201 256 2.522000E+00 5.134000E-01 201 257 2.531000E+00 5.147000E-01 201 258 2.540000E+00 5.159000E-01 201 259 2.549000E+00 5.171000E-01 201 260 2.559000E+00 5.181000E-01 201 261 2.568000E+00 5.191000E-01 201 262 2.577000E+00 5.199000E-01 201 263 2.586000E+00 5.206000E-01 201 264 2.595000E+00 5.213000E-01 201 265 2.604000E+00 5.218000E-01 201 266 2.613000E+00 5.223000E-01 201 267 2.623000E+00 5.226000E-01 201 268 2.632000E+00 5.228000E-01 201 269 2.641000E+00 5.230000E-01 201 270 2.650000E+00 5.230000E-01 201 271 2.659000E+00 5.229000E-01 201 272 2.668000E+00 5.227000E-01 201 273 2.677000E+00 5.224000E-01 201 274 2.687000E+00 5.221000E-01 201 275 2.696000E+00 5.216000E-01 201 276 2.705000E+00 5.210000E-01 201 277 2.714000E+00 5.203000E-01 201 278 2.723000E+00 5.196000E-01 201 279 2.732000E+00 5.187000E-01 201 280 2.741000E+00 5.178000E-01 201 281 2.751000E+00 5.168000E-01 201 282 2.760000E+00 5.157000E-01 201 283 2.769000E+00 5.145000E-01 201 284 2.778000E+00 5.133000E-01 201 285 2.787000E+00 5.119000E-01 201 286 2.796000E+00 5.105000E-01 201 287 2.805000E+00 5.090000E-01 201 288 2.815000E+00 5.075000E-01 201 289 2.824000E+00 5.059000E-01 201 290 2.833000E+00 5.042000E-01 201 291 2.842000E+00 5.025000E-01 201 292 2.851000E+00 5.007000E-01 201 293 2.860000E+00 4.989000E-01 201 294 2.869000E+00 4.970000E-01 201 295 2.878000E+00 4.951000E-01 201 296 2.888000E+00 4.931000E-01 201 297 2.897000E+00 4.911000E-01 201 298 2.906000E+00 4.891000E-01 201 299 2.915000E+00 4.870000E-01 201 300 2.924000E+00 4.849000E-01 201 301 2.933000E+00 4.828000E-01 201 302 2.942000E+00 4.807000E-01 201 303 2.952000E+00 4.785000E-01 201 304 2.961000E+00 4.763000E-01 201 305 2.970000E+00 4.741000E-01 201 306 2.979000E+00 4.718000E-01 201 307 2.988000E+00 4.696000E-01 201 308 2.997000E+00 4.673000E-01 201 309 3.006000E+00 4.651000E-01 201 310 3.016000E+00 4.628000E-01 201 311 3.025000E+00 4.605000E-01 201 312 3.034000E+00 4.582000E-01 201 313 3.043000E+00 4.559000E-01 201 314 3.052000E+00 4.537000E-01 201 315 3.061000E+00 4.514000E-01 201 316 3.070000E+00 4.491000E-01 201 317 3.080000E+00 4.468000E-01 201 318 3.089000E+00 4.446000E-01 201 319 3.098000E+00 4.423000E-01 201 320 3.107000E+00 4.401000E-01 201 321 3.116000E+00 4.379000E-01 201 322 3.125000E+00 4.356000E-01 201 323 3.134000E+00 4.334000E-01 201 324 3.143000E+00 4.313000E-01 201 325 3.153000E+00 4.291000E-01 201 326 3.162000E+00 4.269000E-01 201 327 3.171000E+00 4.248000E-01 201 328 3.180000E+00 4.227000E-01 201 329 3.189000E+00 4.206000E-01 201 330 3.198000E+00 4.185000E-01 201 331 3.207000E+00 4.165000E-01 201 332 3.217000E+00 4.144000E-01 201 333 3.226000E+00 4.124000E-01 201 334 3.235000E+00 4.104000E-01 201 335 3.244000E+00 4.084000E-01 201 336 3.253000E+00 4.065000E-01 201 337 3.262000E+00 4.046000E-01 201 338 3.271000E+00 4.027000E-01 201 339 3.281000E+00 4.008000E-01 201 340 3.290000E+00 3.990000E-01 201 341 3.299000E+00 3.971000E-01 201 342 3.308000E+00 3.954000E-01 201 343 3.317000E+00 3.936000E-01 201 344 3.326000E+00 3.918000E-01 201 345 3.335000E+00 3.901000E-01 201 346 3.345000E+00 3.884000E-01 201 347 3.354000E+00 3.867000E-01 201 348 3.363000E+00 3.851000E-01 201 349 3.372000E+00 3.834000E-01 201 350 3.381000E+00 3.818000E-01 201 351 3.390000E+00 3.803000E-01 201 352 3.399000E+00 3.787000E-01 201 353 3.408000E+00 3.772000E-01 201 354 3.418000E+00 3.756000E-01 201 355 3.427000E+00 3.742000E-01 201 356 3.436000E+00 3.727000E-01 201 357 3.445000E+00 3.712000E-01 201 358 3.454000E+00 3.698000E-01 201 359 3.463000E+00 3.684000E-01 201 360 3.472000E+00 3.670000E-01 201 361 3.482000E+00 3.657000E-01 201 362 3.491000E+00 3.643000E-01 201 363 3.500000E+00 3.630000E-01 201 364 3.509000E+00 3.617000E-01 201 365 3.518000E+00 3.604000E-01 201 366 3.527000E+00 3.591000E-01 201 367 3.536000E+00 3.579000E-01 201 368 3.546000E+00 3.566000E-01 201 369 3.555000E+00 3.554000E-01 201 370 3.564000E+00 3.542000E-01 201 371 3.573000E+00 3.530000E-01 201 372 3.582000E+00 3.518000E-01 201 373 3.591000E+00 3.507000E-01 201 374 3.600000E+00 3.495000E-01 201 375 3.610000E+00 3.484000E-01 201 376 3.619000E+00 3.473000E-01 201 377 3.628000E+00 3.462000E-01 201 378 3.637000E+00 3.451000E-01 201 379 3.646000E+00 3.440000E-01 201 380 3.655000E+00 3.429000E-01 201 381 3.664000E+00 3.419000E-01 201 382 3.673000E+00 3.408000E-01 201 383 3.683000E+00 3.398000E-01 201 384 3.692000E+00 3.388000E-01 201 385 3.701000E+00 3.378000E-01 201 386 3.710000E+00 3.367000E-01 201 387 3.719000E+00 3.357000E-01 201 388 3.728000E+00 3.347000E-01 201 389 3.737000E+00 3.338000E-01 201 390 3.747000E+00 3.328000E-01 201 391 3.756000E+00 3.318000E-01 201 392 3.765000E+00 3.308000E-01 201 393 3.774000E+00 3.299000E-01 201 394 3.783000E+00 3.289000E-01 201 395 3.792000E+00 3.280000E-01 201 396 3.801000E+00 3.270000E-01 201 397 3.811000E+00 3.261000E-01 201 398 3.820000E+00 3.251000E-01 201 399 3.829000E+00 3.242000E-01 201 400 3.838000E+00 3.233000E-01 201 401 3.847000E+00 3.223000E-01 201 402 3.856000E+00 3.214000E-01 201 403 3.865000E+00 3.205000E-01 201 404 3.875000E+00 3.195000E-01 201 405 3.884000E+00 3.186000E-01 201 406 3.893000E+00 3.177000E-01 201 407 3.902000E+00 3.167000E-01 201 408 3.911000E+00 3.158000E-01 201 409 3.920000E+00 3.149000E-01 201 410 3.929000E+00 3.139000E-01 201 411 3.939000E+00 3.130000E-01 201 412 3.948000E+00 3.121000E-01 201 413 3.957000E+00 3.111000E-01 201 414 3.966000E+00 3.102000E-01 201 415 3.975000E+00 3.092000E-01 201 416 3.984000E+00 3.083000E-01 201 417 3.993000E+00 3.073000E-01 201 418 4.002000E+00 3.064000E-01 201 419 4.012000E+00 3.054000E-01 201 420 4.021000E+00 3.044000E-01 201 421 4.030000E+00 3.035000E-01 201 422 4.039000E+00 3.025000E-01 201 423 4.048000E+00 3.015000E-01 201 424 4.057000E+00 3.005000E-01 201 425 4.066000E+00 2.995000E-01 201 426 4.076000E+00 2.985000E-01 201 427 4.085000E+00 2.975000E-01 201 428 4.094000E+00 2.965000E-01 201 429 4.103000E+00 2.955000E-01 201 430 4.112000E+00 2.944000E-01 201 431 4.121000E+00 2.934000E-01 201 432 4.130000E+00 2.923000E-01 201 433 4.140000E+00 2.913000E-01 201 434 4.149000E+00 2.902000E-01 201 435 4.158000E+00 2.891000E-01 201 436 4.167000E+00 2.881000E-01 201 437 4.176000E+00 2.870000E-01 201 438 4.185000E+00 2.859000E-01 201 439 4.194000E+00 2.848000E-01 201 440 4.204000E+00 2.836000E-01 201 441 4.213000E+00 2.825000E-01 201 442 4.222000E+00 2.814000E-01 201 443 4.231000E+00 2.802000E-01 201 444 4.240000E+00 2.790000E-01 201 445 4.249000E+00 2.779000E-01 201 446 4.258000E+00 2.767000E-01 201 447 4.267000E+00 2.755000E-01 201 448 4.277000E+00 2.743000E-01 201 449 4.286000E+00 2.731000E-01 201 450 4.295000E+00 2.719000E-01 201 451 4.304000E+00 2.706000E-01 201 452 4.313000E+00 2.694000E-01 201 453 4.322000E+00 2.681000E-01 201 454 4.331000E+00 2.669000E-01 201 455 4.341000E+00 2.656000E-01 201 456 4.350000E+00 2.643000E-01 201 457 4.359000E+00 2.630000E-01 201 458 4.368000E+00 2.617000E-01 201 459 4.377000E+00 2.604000E-01 201 460 4.386000E+00 2.591000E-01 201 461 4.395000E+00 2.577000E-01 201 462 4.405000E+00 2.564000E-01 201 463 4.414000E+00 2.551000E-01 201 464 4.423000E+00 2.537000E-01 201 465 4.432000E+00 2.523000E-01 201 466 4.441000E+00 2.510000E-01 201 467 4.450000E+00 2.496000E-01 201 468 4.459000E+00 2.482000E-01 201 469 4.469000E+00 2.468000E-01 201 470 4.478000E+00 2.454000E-01 201 471 4.487000E+00 2.440000E-01 201 472 4.496000E+00 2.426000E-01 201 473 4.505000E+00 2.412000E-01 201 474 4.514000E+00 2.397000E-01 201 475 4.523000E+00 2.383000E-01 201 476 4.532000E+00 2.369000E-01 201 477 4.542000E+00 2.354000E-01 201 478 4.551000E+00 2.340000E-01 201 479 4.560000E+00 2.325000E-01 201 480 4.569000E+00 2.311000E-01 201 481 4.578000E+00 2.296000E-01 201 482 4.587000E+00 2.282000E-01 201 483 4.596000E+00 2.267000E-01 201 484 4.606000E+00 2.253000E-01 201 485 4.615000E+00 2.238000E-01 201 486 4.624000E+00 2.224000E-01 201 487 4.633000E+00 2.209000E-01 201 488 4.642000E+00 2.195000E-01 201 489 4.651000E+00 2.180000E-01 201 490 4.660000E+00 2.166000E-01 201 491 4.670000E+00 2.151000E-01 201 492 4.679000E+00 2.137000E-01 201 493 4.688000E+00 2.123000E-01 201 494 4.697000E+00 2.108000E-01 201 495 4.706000E+00 2.094000E-01 201 496 4.715000E+00 2.080000E-01 201 497 4.724000E+00 2.066000E-01 201 498 4.734000E+00 2.052000E-01 201 499 4.743000E+00 2.038000E-01 201 500 4.752000E+00 2.024000E-01 201 501 4.761000E+00 2.010000E-01 201 502 4.770000E+00 1.996000E-01 201 503 4.779000E+00 1.983000E-01 201 504 4.788000E+00 1.969000E-01 201 505 4.798000E+00 1.956000E-01 201 506 4.807000E+00 1.943000E-01 201 507 4.816000E+00 1.929000E-01 201 508 4.825000E+00 1.916000E-01 201 509 4.834000E+00 1.903000E-01 201 510 4.843000E+00 1.891000E-01 201 511 4.852000E+00 1.878000E-01 201 512 4.861000E+00 1.866000E-01 201 513 4.871000E+00 1.853000E-01 201 514 4.880000E+00 1.841000E-01 201 515 4.889000E+00 1.829000E-01 201 516 4.898000E+00 1.817000E-01 201 517 4.907000E+00 1.805000E-01 201 518 4.916000E+00 1.794000E-01 201 519 4.925000E+00 1.783000E-01 201 520 4.935000E+00 1.771000E-01 201 521 4.944000E+00 1.760000E-01 201 522 4.953000E+00 1.749000E-01 # data_SASDAA8_FIT_280 # _sas_model_fitting_details.id 280 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 4.247721 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 201 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 280 1 0.000000E+00 0.000000E+00 8.342800E+01 280 2 2.000000E-03 0.000000E+00 8.339550E+01 280 3 4.000000E-03 0.000000E+00 8.329710E+01 280 4 6.000000E-03 0.000000E+00 8.313310E+01 280 5 8.000000E-03 0.000000E+00 8.290410E+01 280 6 8.102670E-03 9.012450E+01 8.289060E+01 280 7 8.331130E-03 8.011620E+01 8.285990E+01 280 8 8.559580E-03 8.682160E+01 8.282840E+01 280 9 8.788040E-03 8.443150E+01 8.279610E+01 280 10 9.016500E-03 9.404150E+01 8.276290E+01 280 11 9.244950E-03 1.050290E+02 8.272890E+01 280 12 9.473410E-03 1.016430E+02 8.269400E+01 280 13 9.701860E-03 9.785890E+01 8.265840E+01 280 14 9.930320E-03 8.776760E+01 8.262180E+01 280 15 1.015880E-02 8.977590E+01 8.258450E+01 280 16 1.038720E-02 9.445640E+01 8.254630E+01 280 17 1.061570E-02 8.868050E+01 8.250730E+01 280 18 1.084410E-02 9.885480E+01 8.246750E+01 280 19 1.107260E-02 9.563490E+01 8.242680E+01 280 20 1.130110E-02 9.171780E+01 8.238530E+01 280 21 1.152950E-02 9.213280E+01 8.234300E+01 280 22 1.175800E-02 9.201660E+01 8.229980E+01 280 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2.829350E-01 4.780080E-01 5.265310E-01 280 1210 2.831640E-01 5.163490E-01 5.256400E-01 280 1211 2.833920E-01 7.342740E-01 5.247460E-01 280 1212 2.836210E-01 5.133610E-01 5.238430E-01 280 1213 2.838490E-01 5.528630E-01 5.229380E-01 280 1214 2.840770E-01 6.610790E-01 5.220280E-01 280 1215 2.843060E-01 5.757680E-01 5.211090E-01 280 1216 2.845340E-01 6.272200E-01 5.201880E-01 280 1217 2.847630E-01 4.927800E-01 5.192580E-01 280 1218 2.849910E-01 7.289630E-01 5.183270E-01 280 1219 2.852200E-01 7.505390E-01 5.173870E-01 280 1220 2.854480E-01 5.533610E-01 5.164460E-01 280 1221 2.856770E-01 4.590870E-01 5.154960E-01 280 1222 2.859050E-01 6.101240E-01 5.145460E-01 280 1223 2.861340E-01 5.528630E-01 5.135870E-01 280 1224 2.863620E-01 5.337760E-01 5.126280E-01 280 1225 2.865900E-01 5.048960E-01 5.116650E-01 280 1226 2.868190E-01 6.036510E-01 5.106930E-01 280 1227 2.870470E-01 3.533610E-01 5.097220E-01 280 1228 2.872760E-01 5.749380E-01 5.087420E-01 280 1229 2.875040E-01 5.978420E-01 5.077630E-01 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4.156680E-01 2.715350E-01 3.058370E-01 280 1791 4.158970E-01 2.358510E-01 3.055020E-01 280 1792 4.161250E-01 2.662240E-01 3.051660E-01 280 1793 4.163530E-01 5.214940E-01 3.048280E-01 280 1794 4.165820E-01 4.366800E-01 3.044880E-01 280 1795 4.168100E-01 2.896270E-01 3.041470E-01 280 1796 4.170390E-01 1.795850E-01 3.038040E-01 280 1797 4.172670E-01 2.582570E-01 3.034600E-01 280 1798 4.174960E-01 2.202490E-01 3.031140E-01 280 1799 4.177240E-01 4.984230E-01 3.027670E-01 280 1800 4.179530E-01 5.510370E-01 3.024180E-01 280 1801 4.181810E-01 3.739420E-01 3.020690E-01 280 1802 4.184100E-01 4.947720E-01 3.017170E-01 280 1803 4.186380E-01 1.855600E-01 3.013650E-01 280 1804 4.188660E-01 1.908710E-02 3.010110E-01 280 1805 4.190950E-01 8.580910E-02 3.006550E-01 280 1806 4.193230E-01 1.136930E-01 3.002990E-01 280 1807 4.195520E-01 3.429050E-01 2.999400E-01 280 1808 4.197800E-01 3.307880E-01 2.995810E-01 280 1809 4.200090E-01 3.032370E-01 2.992200E-01 280 1810 4.202370E-01 4.922820E-01 2.988590E-01 280 1811 4.204660E-01 3.385890E-01 2.984950E-01 280 1812 4.206940E-01 3.749380E-01 2.981310E-01 280 1813 4.209230E-01 4.003320E-01 2.977640E-01 280 1814 4.211510E-01 4.482990E-01 2.973980E-01 280 1815 4.213790E-01 3.364320E-01 2.970310E-01 280 1816 4.216080E-01 2.946060E-01 2.966610E-01 280 1817 4.218360E-01 2.247300E-01 2.962920E-01 280 1818 4.220650E-01 7.734440E-02 2.959200E-01 280 1819 4.222930E-01 3.120330E-01 2.955480E-01 280 1820 4.225220E-01 3.905390E-01 2.951740E-01 280 1821 4.227500E-01 2.795020E-01 2.948010E-01 280 1822 4.229790E-01 6.436510E-01 2.944240E-01 280 1823 4.232070E-01 5.933610E-01 2.940490E-01 280 1824 4.234360E-01 3.443980E-01 2.936710E-01 280 1825 4.236640E-01 1.971780E-01 2.932930E-01 280 1826 4.238920E-01 2.627390E-01 2.929150E-01 280 1827 4.241210E-01 2.371780E-01 2.925340E-01 280 1828 4.243490E-01 3.239830E-01 2.921540E-01 280 1829 4.245780E-01 2.278840E-01 2.917720E-01 280 1830 4.248060E-01 2.773440E-01 2.913900E-01 280 1831 4.250350E-01 4.331950E-01 2.910060E-01 280 1832 4.252630E-01 4.429880E-01 2.906230E-01 280 1833 4.254920E-01 3.239830E-01 2.902370E-01 280 1834 4.257200E-01 7.551870E-02 2.898530E-01 280 1835 4.259490E-01 2.736930E-01 2.894650E-01 280 1836 4.261770E-01 6.239000E-01 2.890790E-01 280 1837 4.264060E-01 3.691290E-01 2.886910E-01 280 1838 4.266340E-01 1.716180E-01 2.883040E-01 280 1839 4.268620E-01 3.883820E-01 2.879160E-01 280 1840 4.270910E-01 9.941910E-02 2.875250E-01 280 1841 4.273190E-01 3.336100E-02 2.871360E-01 280 1842 4.275480E-01 1.108710E-01 2.867450E-01 280 1843 4.277760E-01 3.770950E-01 2.863550E-01 280 1844 4.280050E-01 7.389210E-01 2.859620E-01 280 1845 4.282330E-01 3.782570E-01 2.855710E-01 280 1846 4.284620E-01 2.464730E-01 2.851780E-01 280 1847 4.286900E-01 1.322820E-01 2.847860E-01 280 1848 4.289190E-01 2.426560E-01 2.843910E-01 280 1849 4.291470E-01 3.795850E-01 2.839980E-01 280 1850 4.293750E-01 3.249790E-01 2.836050E-01 280 1851 4.296040E-01 2.818260E-01 2.832090E-01 280 1852 4.298320E-01 4.004980E-01 2.828150E-01 280 1853 4.300610E-01 3.858920E-01 2.824190E-01 280 1854 4.302890E-01 3.336100E-01 2.820240E-01 280 1855 4.305180E-01 3.243150E-01 2.816280E-01 280 1856 4.307460E-01 2.411620E-01 2.812320E-01 280 1857 4.309750E-01 2.303730E-01 2.808350E-01 280 1858 4.312030E-01 5.005810E-01 2.804390E-01 280 1859 4.314320E-01 3.190040E-01 2.800420E-01 280 1860 4.316600E-01 3.659750E-01 2.796460E-01 280 1861 4.318880E-01 3.281330E-01 2.792490E-01 280 1862 4.321170E-01 3.679670E-01 2.788510E-01 280 1863 4.323450E-01 1.083820E-01 2.784550E-01 280 1864 4.325740E-01 6.124480E-02 2.780570E-01 280 1865 4.328020E-01 1.843980E-01 2.776600E-01 280 1866 4.330310E-01 1.930290E-01 2.772620E-01 280 1867 4.332590E-01 3.063900E-01 2.768650E-01 280 1868 4.334880E-01 4.994190E-01 2.764670E-01 280 1869 4.337160E-01 2.283820E-01 2.760700E-01 280 1870 4.339450E-01 3.716180E-01 2.756720E-01 280 1871 4.341730E-01 4.741910E-01 2.752750E-01 280 1872 4.344010E-01 3.936930E-01 2.748790E-01 280 1873 4.346300E-01 1.103730E-01 2.744810E-01 280 1874 4.348580E-01 1.835680E-01 2.740850E-01 280 1875 4.350870E-01 3.253110E-01 2.736870E-01 280 1876 4.353150E-01 6.539420E-02 2.732910E-01 280 1877 4.355440E-01 -2.272200E-01 2.728940E-01 280 1878 4.357720E-01 2.766800E-01 2.724990E-01 280 1879 4.360010E-01 -3.053940E-02 2.721020E-01 280 1880 4.362290E-01 4.454770E-01 2.717070E-01 280 1881 4.364580E-01 5.467220E-01 2.713110E-01 280 1882 4.366860E-01 4.262240E-01 2.709160E-01 280 1883 4.369140E-01 3.238170E-01 2.705230E-01 280 1884 4.371430E-01 2.735270E-01 2.701270E-01 280 1885 4.373710E-01 3.764320E-01 2.697340E-01 280 1886 4.376000E-01 3.764320E-01 2.693400E-01 280 1887 4.378280E-01 5.195020E-01 2.689470E-01 280 1888 4.380570E-01 2.909540E-01 2.685530E-01 280 1889 4.382850E-01 3.631540E-01 2.681620E-01 280 1890 4.385140E-01 3.586720E-01 2.677690E-01 280 1891 4.387420E-01 4.237340E-01 2.673790E-01 280 1892 4.389710E-01 2.561000E-01 2.669870E-01 280 1893 4.391990E-01 2.496270E-01 2.665970E-01 280 1894 4.394270E-01 3.166800E-01 2.662080E-01 280 1895 4.396560E-01 1.312860E-01 2.658180E-01 280 1896 4.398840E-01 1.636510E-01 2.654300E-01 280 1897 4.401130E-01 1.950210E-01 2.650410E-01 280 1898 4.403410E-01 1.342740E-01 2.646550E-01 280 1899 4.405700E-01 1.231540E-01 2.642670E-01 280 1900 4.407980E-01 6.639000E-02 2.638820E-01 280 1901 4.410270E-01 2.853110E-01 2.634950E-01 280 1902 4.412550E-01 3.263070E-01 2.631120E-01 280 1903 4.414840E-01 3.145230E-01 2.627270E-01 280 1904 4.417120E-01 3.573440E-01 2.623440E-01 280 1905 4.419410E-01 1.800830E-01 2.619610E-01 280 1906 4.421690E-01 3.176760E-01 2.615800E-01 280 1907 4.423970E-01 3.375930E-01 2.612000E-01 280 1908 4.426260E-01 2.458090E-01 2.608190E-01 280 1909 4.428540E-01 3.085480E-01 2.604400E-01 280 1910 4.430830E-01 3.800830E-02 2.600610E-01 280 1911 4.433110E-01 1.706220E-01 2.596840E-01 280 1912 4.435400E-01 2.079670E-01 2.593070E-01 280 1913 4.437680E-01 1.362660E-01 2.589320E-01 280 1914 4.439970E-01 2.809960E-01 2.585570E-01 280 1915 4.442250E-01 3.475520E-01 2.581840E-01 280 1916 4.444540E-01 1.862240E-01 2.578100E-01 280 1917 4.446820E-01 2.247300E-01 2.574390E-01 280 1918 4.449100E-01 1.236510E-01 2.570690E-01 280 1919 4.451390E-01 1.671370E-01 2.566980E-01 280 1920 4.453670E-01 6.771780E-02 2.563300E-01 280 1921 4.455960E-01 3.722820E-01 2.559620E-01 280 1922 4.458240E-01 3.153530E-01 2.555960E-01 280 1923 4.460530E-01 2.712030E-01 2.552300E-01 280 1924 4.462810E-01 2.843150E-01 2.548670E-01 280 1925 4.465100E-01 1.848960E-01 2.545030E-01 280 1926 4.467380E-01 2.502900E-01 2.541410E-01 280 1927 4.469670E-01 1.361000E-01 2.537800E-01 280 1928 4.471950E-01 3.420750E-01 2.534210E-01 280 1929 4.474230E-01 2.321990E-01 2.530630E-01 280 1930 4.476520E-01 3.419090E-01 2.527060E-01 280 1931 4.478800E-01 2.615770E-01 2.523500E-01 280 1932 4.481090E-01 2.454770E-01 2.519950E-01 280 1933 4.483370E-01 -7.087140E-02 2.516420E-01 280 1934 4.485660E-01 -1.344400E-02 2.512900E-01 280 1935 4.487940E-01 3.269710E-02 2.509400E-01 280 1936 4.490230E-01 1.701240E-01 2.505890E-01 280 1937 4.492510E-01 2.194190E-01 2.502420E-01 280 1938 4.494800E-01 2.471370E-01 2.498950E-01 280 1939 4.497080E-01 1.536930E-01 2.495500E-01 280 1940 4.499360E-01 4.071370E-01 2.492070E-01 280 1941 4.501650E-01 4.796680E-01 2.488640E-01 280 1942 4.503930E-01 3.518670E-01 2.485240E-01 280 1943 4.506220E-01 2.229050E-01 2.481830E-01 280 1944 4.508500E-01 2.692120E-01 2.478460E-01 280 1945 4.510790E-01 2.227390E-01 2.475090E-01 280 1946 4.513070E-01 3.160170E-01 2.471740E-01 280 1947 4.515360E-01 2.326970E-01 2.468400E-01 280 1948 4.517640E-01 2.826560E-01 2.465090E-01 280 1949 4.519930E-01 2.318670E-01 2.461770E-01 280 1950 4.522210E-01 2.688800E-01 2.458490E-01 280 1951 4.524490E-01 4.307050E-01 2.455220E-01 280 1952 4.526780E-01 4.068050E-01 2.451960E-01 280 1953 4.529060E-01 3.990040E-01 2.448720E-01 280 1954 4.531350E-01 5.538590E-01 2.445490E-01 280 1955 4.533630E-01 4.614110E-01 2.442290E-01 280 1956 4.535920E-01 2.814940E-01 2.439090E-01 280 1957 4.538200E-01 4.295440E-01 2.435920E-01 280 1958 4.540490E-01 2.333610E-01 2.432750E-01 280 1959 4.542770E-01 1.357680E-01 2.429610E-01 280 1960 4.545060E-01 1.825730E-03 2.426480E-01 280 1961 4.547340E-01 2.506220E-02 2.423380E-01 280 1962 4.549630E-01 1.498760E-01 2.420280E-01 280 1963 4.551910E-01 1.976760E-01 2.417210E-01 280 1964 4.554190E-01 2.937760E-01 2.414160E-01 280 1965 4.556480E-01 4.348550E-01 2.411120E-01 280 1966 4.558760E-01 2.487970E-01 2.408100E-01 280 1967 4.561050E-01 1.065560E-01 2.405090E-01 280 1968 4.563330E-01 2.758510E-01 2.402120E-01 280 1969 4.565620E-01 6.590870E-01 2.399140E-01 280 1970 4.567900E-01 5.224900E-01 2.396200E-01 280 1971 4.570190E-01 2.499590E-01 2.393260E-01 280 1972 4.572470E-01 4.320330E-01 2.390360E-01 280 1973 4.574760E-01 -2.340250E-02 2.387460E-01 280 1974 4.577040E-01 1.533610E-01 2.384590E-01 280 1975 4.579320E-01 1.397510E-01 2.381750E-01 280 1976 4.581610E-01 1.294610E-01 2.378900E-01 280 1977 4.583890E-01 -2.084650E-01 2.376100E-01 280 1978 4.586180E-01 -5.643150E-02 2.373290E-01 280 1979 4.588460E-01 2.594190E-01 2.370520E-01 280 1980 4.590750E-01 2.164320E-01 2.367760E-01 280 1981 4.593030E-01 9.825730E-02 2.365030E-01 280 1982 4.595320E-01 1.055600E-01 2.362300E-01 280 1983 4.597600E-01 2.871370E-01 2.359610E-01 280 1984 4.599890E-01 1.468880E-01 2.356930E-01 280 1985 4.602170E-01 -5.775930E-02 2.354280E-01 280 1986 4.604450E-01 -1.361000E-02 2.351650E-01 280 1987 4.606740E-01 4.580910E-02 2.349030E-01 280 1988 4.609020E-01 2.356850E-02 2.346440E-01 280 1989 4.611310E-01 9.045640E-02 2.343860E-01 280 1990 4.613590E-01 3.903730E-01 2.341310E-01 280 1991 4.615880E-01 5.429050E-01 2.338770E-01 280 1992 4.618160E-01 5.626560E-02 2.336270E-01 280 1993 4.620450E-01 1.156850E-01 2.333770E-01 280 1994 4.622730E-01 -1.940250E-01 2.331310E-01 280 1995 4.625020E-01 -1.621580E-01 2.328850E-01 280 1996 4.627300E-01 -4.315350E-02 2.326430E-01 280 1997 4.629580E-01 -4.132780E-02 2.324030E-01 280 1998 4.631870E-01 2.804980E-01 2.321640E-01 280 1999 4.634150E-01 1.010790E-01 2.319280E-01 280 2000 4.636440E-01 2.101240E-01 2.316930E-01 280 2001 4.638720E-01 1.334440E-01 2.314610E-01 280 2002 4.641010E-01 1.596680E-01 2.312310E-01 280 2003 4.643290E-01 9.560170E-02 2.310030E-01 280 2004 4.645580E-01 8.796680E-03 2.307770E-01 280 2005 4.647860E-01 2.688800E-02 2.305540E-01 280 2006 4.650150E-01 1.779250E-01 2.303320E-01 280 2007 4.652430E-01 2.358510E-01 2.301130E-01 280 2008 4.654710E-01 1.281330E-01 2.298970E-01 280 2009 4.657000E-01 2.114520E-01 2.296810E-01 280 2010 4.659280E-01 -6.804980E-02 2.294690E-01 280 2011 4.661570E-01 -9.809130E-02 2.292580E-01 280 2012 4.663850E-01 -2.293780E-01 2.290510E-01 280 2013 4.666140E-01 1.925310E-01 2.288440E-01 280 2014 4.668420E-01 3.102070E-01 2.286410E-01 280 2015 4.670710E-01 1.058920E-01 2.284390E-01 280 2016 4.672990E-01 3.201660E-01 2.282400E-01 280 2017 4.675280E-01 4.190870E-01 2.280420E-01 280 2018 4.677560E-01 3.702900E-01 2.278480E-01 280 2019 4.679840E-01 2.368460E-01 2.276560E-01 280 2020 4.682130E-01 4.167630E-01 2.274650E-01 280 2021 4.684410E-01 2.137760E-01 2.272770E-01 280 2022 4.686700E-01 2.549380E-01 2.270910E-01 280 2023 4.688980E-01 1.659750E-01 2.269080E-01 280 2024 4.691270E-01 7.502070E-02 2.267270E-01 280 2025 4.693550E-01 -9.709540E-02 2.265480E-01 280 2026 4.695840E-01 -3.103730E-01 2.263710E-01 280 2027 4.698120E-01 -5.178420E-02 2.261970E-01 280 2028 4.700410E-01 -1.062240E-02 2.260250E-01 280 2029 4.702690E-01 9.809130E-02 2.258560E-01 280 2030 4.704980E-01 8.863070E-02 2.256880E-01 280 2031 4.707260E-01 4.580910E-02 2.255230E-01 280 2032 4.709540E-01 -7.286310E-02 2.253610E-01 280 2033 4.711830E-01 -1.734440E-01 2.252000E-01 280 2034 4.714110E-01 -9.659750E-02 2.250430E-01 280 2035 4.716400E-01 9.892120E-02 2.248860E-01 280 2036 4.718680E-01 -6.091290E-02 2.247330E-01 280 2037 4.720970E-01 -4.066390E-01 2.245820E-01 280 2038 4.723250E-01 -2.240660E-02 2.244340E-01 280 2039 4.725540E-01 1.782570E-01 2.242870E-01 280 2040 4.727820E-01 2.066390E-01 2.241430E-01 280 2041 4.730110E-01 1.523650E-01 2.240010E-01 280 2042 4.732390E-01 2.854770E-01 2.238620E-01 280 2043 4.734670E-01 1.062240E-01 2.237250E-01 280 2044 4.736960E-01 2.131120E-01 2.235900E-01 280 2045 4.739240E-01 2.987550E-02 2.234580E-01 280 2046 4.741530E-01 1.085480E-01 2.233280E-01 280 2047 4.743810E-01 1.556850E-01 2.232000E-01 280 2048 4.746100E-01 9.128630E-02 2.230740E-01 280 2049 4.748380E-01 1.314520E-01 2.229520E-01 280 2050 4.750670E-01 8.630710E-02 2.228310E-01 280 2051 4.752950E-01 1.468880E-01 2.227120E-01 280 2052 4.755240E-01 2.436510E-01 2.225960E-01 280 2053 4.757520E-01 1.278010E-01 2.224830E-01 # data_SASDAA8_MODEL_317 # _sas_model.id 317 _sas_model.type_of_model atomic _sas_model.software CRYSOL _sas_model.version . _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 280 _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 1 N . CYS A 317 1 . -10.656 55.938 41.808 1.00 11.66 ? ? ? ? ? 23 1 CYS A N 317 ATOM 2 1 CA . CYS A 317 1 . -10.044 57.246 41.343 1.00 11.66 ? ? ? ? ? 24 1 CYS A CA 317 ATOM 3 1 C . CYS A 317 1 . -10.076 58.323 42.431 1.00 11.66 ? ? ? ? ? 25 1 CYS A C 317 ATOM 4 1 O . CYS A 317 1 . -10.772 58.097 43.448 1.00 11.66 ? ? ? ? ? 26 1 CYS A O 317 ATOM 5 1 CB . CYS A 317 1 . -10.807 57.718 40.066 1.00 11.66 ? ? ? ? ? 27 1 CYS A CB 317 ATOM 6 1 SG . CYS A 317 1 . -12.618 58.053 40.257 1.00 15.54 ? ? ? ? ? 28 1 CYS A SG 317 ATOM 7 1 N . GLY A 317 2 . -9.555 59.552 42.181 1.00 9.94 ? ? ? ? ? 29 2 GLY A N 317 ATOM 8 1 CA . GLY A 317 2 . -9.755 60.717 43.076 1.00 9.94 ? ? ? ? ? 30 2 GLY A CA 317 ATOM 9 1 C . GLY A 317 2 . -9.173 60.695 44.501 1.00 9.94 ? ? ? ? ? 31 2 GLY A C 317 ATOM 10 1 O . GLY A 317 2 . -9.518 61.569 45.349 1.00 9.94 ? ? ? ? ? 32 2 GLY A O 317 ATOM 11 1 N . VAL A 317 3 . -8.600 59.560 44.885 1.00 14.22 ? ? ? ? ? 33 3 VAL A N 317 ATOM 12 1 CA . VAL A 317 3 . -8.109 59.279 46.248 1.00 14.22 ? ? ? ? ? 34 3 VAL A CA 317 ATOM 13 1 C . VAL A 317 3 . -6.631 58.917 46.187 1.00 14.22 ? ? ? ? ? 35 3 VAL A C 317 ATOM 14 1 O . VAL A 317 3 . -6.281 57.697 46.045 1.00 14.22 ? ? ? ? ? 36 3 VAL A O 317 ATOM 15 1 CB . VAL A 317 3 . -8.814 58.083 46.909 1.00 14.22 ? ? ? ? ? 37 3 VAL A CB 317 ATOM 16 1 CG1 . VAL A 317 3 . -8.347 57.832 48.346 1.00 8.27 ? ? ? ? ? 38 3 VAL A CG1 317 ATOM 17 1 CG2 . VAL A 317 3 . -10.329 58.317 46.957 1.00 8.27 ? ? ? ? ? 39 3 VAL A CG2 317 ATOM 18 1 N . PRO A 317 4 . -5.813 59.912 46.427 1.00 13.61 ? ? ? ? ? 40 4 PRO A N 317 ATOM 19 1 CA . PRO A 317 4 . -4.350 59.727 46.453 1.00 13.61 ? ? ? ? ? 41 4 PRO A CA 317 ATOM 20 1 C . PRO A 317 4 . -3.839 58.950 47.674 1.00 13.61 ? ? ? ? ? 42 4 PRO A C 317 ATOM 21 1 O . PRO A 317 4 . -4.189 59.259 48.825 1.00 13.61 ? ? ? ? ? 43 4 PRO A O 317 ATOM 22 1 CB . PRO A 317 4 . -3.744 61.146 46.424 1.00 13.61 ? ? ? ? ? 44 4 PRO A CB 317 ATOM 23 1 CG . PRO A 317 4 . -4.921 62.136 46.452 1.00 11.11 ? ? ? ? ? 45 4 PRO A CG 317 ATOM 24 1 CD . PRO A 317 4 . -6.218 61.308 46.511 1.00 11.11 ? ? ? ? ? 46 4 PRO A CD 317 ATOM 25 1 N . ALA A 317 5 . -2.969 58.016 47.465 1.00 7.84 ? ? ? ? ? 47 5 ALA A N 317 ATOM 26 1 CA . ALA A 317 5 . -2.119 57.311 48.471 1.00 7.84 ? ? ? ? ? 48 5 ALA A CA 317 ATOM 27 1 C . ALA A 317 5 . -1.303 58.283 49.305 1.00 7.84 ? ? ? ? ? 49 5 ALA A C 317 ATOM 28 1 O . ALA A 317 5 . -1.071 58.030 50.505 1.00 7.84 ? ? ? ? ? 50 5 ALA A O 317 ATOM 29 1 CB . ALA A 317 5 . -1.028 56.503 47.774 1.00 7.84 ? ? ? ? ? 51 5 ALA A CB 317 ATOM 30 1 N . ILE A 317 6 . -.899 59.338 48.700 1.00 18.04 ? ? ? ? ? 52 6 ILE A N 317 ATOM 31 1 CA . ILE A 317 6 . -.106 60.387 49.403 1.00 18.04 ? ? ? ? ? 53 6 ILE A CA 317 ATOM 32 1 C . ILE A 317 6 . -.867 61.701 49.539 1.00 18.04 ? ? ? ? ? 54 6 ILE A C 317 ATOM 33 1 O . ILE A 317 6 . -1.176 62.366 48.522 1.00 18.04 ? ? ? ? ? 55 6 ILE A O 317 ATOM 34 1 CB . ILE A 317 6 . 1.253 60.705 48.715 1.00 18.04 ? ? ? ? ? 56 6 ILE A CB 317 ATOM 35 1 CG1 . ILE A 317 6 . 2.240 59.521 48.644 1.00 9.68 ? ? ? ? ? 57 6 ILE A CG1 317 ATOM 36 1 CG2 . ILE A 317 6 . 1.907 61.881 49.464 1.00 9.68 ? ? ? ? ? 58 6 ILE A CG2 317 ATOM 37 1 CD1 . ILE A 317 6 . 3.531 59.942 47.876 1.00 9.68 ? ? ? ? ? 59 6 ILE A CD1 317 ATOM 38 1 N . GLN A 317 7 . -1.412 61.893 50.703 1.00 15.92 ? ? ? ? ? 60 7 GLN A N 317 ATOM 39 1 CA . GLN A 317 7 . -2.395 62.920 51.020 1.00 15.92 ? ? ? ? ? 61 7 GLN A CA 317 ATOM 40 1 C . GLN A 317 7 . -1.906 64.357 50.817 1.00 15.92 ? ? ? ? ? 62 7 GLN A C 317 ATOM 41 1 O . GLN A 317 7 . -.809 64.652 51.323 1.00 15.92 ? ? ? ? ? 63 7 GLN A O 317 ATOM 42 1 CB . GLN A 317 7 . -2.926 62.776 52.460 1.00 15.92 ? ? ? ? ? 64 7 GLN A CB 317 ATOM 43 1 CG . GLN A 317 7 . -2.234 61.657 53.267 1.00 0.00 ? ? ? ? ? 65 7 GLN A CG 317 ATOM 44 1 CD . GLN A 317 7 . -2.701 60.287 52.784 1.00 0.00 ? ? ? ? ? 66 7 GLN A CD 317 ATOM 45 1 OE1 . GLN A 317 7 . -3.760 60.192 52.111 1.00 0.00 ? ? ? ? ? 67 7 GLN A OE1 317 ATOM 46 1 NE2 . GLN A 317 7 . -1.802 59.326 52.879 1.00 0.00 ? ? ? ? ? 68 7 GLN A NE2 317 ATOM 47 1 N . PRO A 317 8 . -2.537 65.216 49.969 1.00 20.98 ? ? ? ? ? 69 8 PRO A N 317 ATOM 48 1 CA . PRO A 317 8 . -2.085 66.636 49.794 1.00 20.98 ? ? ? ? ? 70 8 PRO A CA 317 ATOM 49 1 C . PRO A 317 8 . -2.137 67.449 51.092 1.00 20.98 ? ? ? ? ? 71 8 PRO A C 317 ATOM 50 1 O . PRO A 317 8 . -3.142 67.343 51.867 1.00 20.98 ? ? ? ? ? 72 8 PRO A O 317 ATOM 51 1 CB . PRO A 317 8 . -2.970 67.323 48.738 1.00 20.98 ? ? ? ? ? 73 8 PRO A CB 317 ATOM 52 1 CG . PRO A 317 8 . -3.975 66.297 48.306 1.00 6.47 ? ? ? ? ? 74 8 PRO A CG 317 ATOM 53 1 CD . PRO A 317 8 . -3.681 64.948 49.059 1.00 6.47 ? ? ? ? ? 75 8 PRO A CD 317 ATOM 54 1 N . VAL A 317 9 . -1.109 68.281 51.292 1.00 16.19 ? ? ? ? ? 76 9 VAL A N 317 ATOM 55 1 CA . VAL A 317 9 . -1.147 69.302 52.381 1.00 16.19 ? ? ? ? ? 77 9 VAL A CA 317 ATOM 56 1 C . VAL A 317 9 . -1.344 70.727 51.819 1.00 16.19 ? ? ? ? ? 78 9 VAL A C 317 ATOM 57 1 O . VAL A 317 9 . -.522 71.212 51.003 1.00 16.19 ? ? ? ? ? 79 9 VAL A O 317 ATOM 58 1 CB . VAL A 317 9 . .135 69.254 53.263 1.00 16.19 ? ? ? ? ? 80 9 VAL A CB 317 ATOM 59 1 CG1 . VAL A 317 9 . .073 70.422 54.266 1.00 8.85 ? ? ? ? ? 81 9 VAL A CG1 317 ATOM 60 1 CG2 . VAL A 317 9 . .303 67.880 53.936 1.00 8.85 ? ? ? ? ? 82 9 VAL A CG2 317 ATOM 61 1 N . LEU A 317 10 . -2.465 71.341 52.143 1.00 14.91 ? ? ? ? ? 83 10 LEU A N 317 ATOM 62 1 CA . LEU A 317 10 . -2.776 72.693 51.658 1.00 14.91 ? ? ? ? ? 84 10 LEU A CA 317 ATOM 63 1 C . LEU A 317 10 . -2.907 73.667 52.800 1.00 14.91 ? ? ? ? ? 85 10 LEU A C 317 ATOM 64 1 O . LEU A 317 10 . -3.814 73.513 53.652 1.00 14.91 ? ? ? ? ? 86 10 LEU A O 317 ATOM 65 1 CB . LEU A 317 10 . -4.094 72.767 50.898 1.00 14.91 ? ? ? ? ? 87 10 LEU A CB 317 ATOM 66 1 CG . LEU A 317 10 . -4.112 71.779 49.729 1.00 18.88 ? ? ? ? ? 88 10 LEU A CG 317 ATOM 67 1 CD1 . LEU A 317 10 . -5.566 71.278 49.572 1.00 18.88 ? ? ? ? ? 89 10 LEU A CD1 317 ATOM 68 1 CD2 . LEU A 317 10 . -3.639 72.494 48.443 1.00 18.88 ? ? ? ? ? 90 10 LEU A CD2 317 ATOM 69 1 N . SER A 317 11 . -1.956 74.584 52.866 1.00 23.22 ? ? ? ? ? 91 11 SER A N 317 ATOM 70 1 CA . SER A 317 11 . -1.948 75.626 53.890 1.00 23.22 ? ? ? ? ? 92 11 SER A CA 317 ATOM 71 1 C . SER A 317 11 . -2.397 76.989 53.327 1.00 23.22 ? ? ? ? ? 93 11 SER A C 317 ATOM 72 1 O . SER A 317 11 . -2.793 77.118 52.139 1.00 23.22 ? ? ? ? ? 94 11 SER A O 317 ATOM 73 1 CB . SER A 317 11 . -.529 75.735 54.490 1.00 23.22 ? ? ? ? ? 95 11 SER A CB 317 ATOM 74 1 OG . SER A 317 11 . .287 76.473 53.599 1.00 10.73 ? ? ? ? ? 96 11 SER A OG 317 ATOM 75 1 N . GLY A 317 12 . -2.385 77.996 54.169 1.00 18.36 ? ? ? ? ? 97 12 GLY A N 317 ATOM 76 1 CA . GLY A 317 12 . -2.770 79.326 53.731 1.00 18.36 ? ? ? ? ? 98 12 GLY A CA 317 ATOM 77 1 C . GLY A 317 12 . -2.003 79.948 52.559 1.00 18.36 ? ? ? ? ? 99 12 GLY A C 317 ATOM 78 2 O . GLY A 317 12 . -2.566 80.786 51.826 1.00 18.36 ? ? ? ? ? 00 12 GLY A O 317 ATOM 79 2 N . LEU A 317 13 . -.746 79.646 52.428 1.00 6.95 ? ? ? ? ? 01 13 LEU A N 317 ATOM 80 2 CA . LEU A 317 13 . .116 80.094 51.335 1.00 6.95 ? ? ? ? ? 02 13 LEU A CA 317 ATOM 81 2 C . LEU A 317 13 . -.413 79.583 50.010 1.00 6.95 ? ? ? ? ? 03 13 LEU A C 317 ATOM 82 2 O . LEU A 317 13 . -.005 80.113 48.962 1.00 6.95 ? ? ? ? ? 04 13 LEU A O 317 ATOM 83 2 CB . LEU A 317 13 . 1.543 79.587 51.537 1.00 6.95 ? ? ? ? ? 05 13 LEU A CB 317 ATOM 84 2 CG . LEU A 317 13 . 2.426 80.619 52.279 1.00 18.78 ? ? ? ? ? 06 13 LEU A CG 317 ATOM 85 2 CD1 . LEU A 317 13 . 1.701 81.624 53.216 1.00 18.78 ? ? ? ? ? 07 13 LEU A CD1 317 ATOM 86 2 CD2 . LEU A 317 13 . 3.719 80.033 52.849 1.00 18.78 ? ? ? ? ? 08 13 LEU A CD2 317 ATOM 87 2 N . SER A 317 14 . -1.274 78.580 50.007 1.00 18.11 ? ? ? ? ? 09 14 SER A N 317 ATOM 88 2 CA . SER A 317 14 . -1.846 78.216 48.717 1.00 18.11 ? ? ? ? ? 10 14 SER A CA 317 ATOM 89 2 C . SER A 317 14 . -2.876 79.256 48.256 1.00 18.11 ? ? ? ? ? 11 14 SER A C 317 ATOM 90 2 O . SER A 317 14 . -3.350 79.212 47.085 1.00 18.11 ? ? ? ? ? 12 14 SER A O 317 ATOM 91 2 CB . SER A 317 14 . -2.533 76.835 48.746 1.00 18.11 ? ? ? ? ? 13 14 SER A CB 317 ATOM 92 2 OG . SER A 317 14 . -3.759 76.905 49.468 1.00 17.91 ? ? ? ? ? 14 14 SER A OG 317 ATOM 93 2 N . ARG A 317 15 . -3.229 80.114 49.227 1.00 18.64 ? ? ? ? ? 15 15 ARG A N 317 ATOM 94 2 CA . ARG A 317 15 . -4.253 81.133 49.062 1.00 18.64 ? ? ? ? ? 16 15 ARG A CA 317 ATOM 95 2 C . ARG A 317 15 . -3.750 82.536 48.686 1.00 18.64 ? ? ? ? ? 17 15 ARG A C 317 ATOM 96 2 O . ARG A 317 15 . -4.568 83.410 48.332 1.00 18.64 ? ? ? ? ? 18 15 ARG A O 317 ATOM 97 2 CB . ARG A 317 15 . -5.202 81.182 50.282 1.00 18.64 ? ? ? ? ? 19 15 ARG A CB 317 ATOM 98 2 CG . ARG A 317 15 . -6.219 80.041 50.288 1.00 24.84 ? ? ? ? ? 20 15 ARG A CG 317 ATOM 99 2 CD . ARG A 317 15 . -6.983 80.034 51.658 1.00 24.84 ? ? ? ? ? 21 15 ARG A CD 317 ATOM 100 2 NE . ARG A 317 15 . -7.419 81.398 51.985 1.00 0.00 ? ? ? ? ? 22 15 ARG A NE 317 ATOM 101 2 CZ . ARG A 317 15 . -8.671 81.765 52.175 1.00 0.00 ? ? ? ? ? 23 15 ARG A CZ 317 ATOM 102 2 NH1 . ARG A 317 15 . -9.646 80.883 52.072 1.00 0.00 ? ? ? ? ? 24 15 ARG A NH1 317 ATOM 103 2 NH2 . ARG A 317 15 . -8.947 83.019 52.476 1.00 0.00 ? ? ? ? ? 25 15 ARG A NH2 317 ATOM 104 2 N . ILE A 317 16 . -2.466 82.763 48.607 1.00 19.63 ? ? ? ? ? 26 16 ILE A N 317 ATOM 105 2 CA . ILE A 317 16 . -1.974 84.070 48.166 1.00 19.63 ? ? ? ? ? 27 16 ILE A CA 317 ATOM 106 2 C . ILE A 317 16 . -.897 84.032 47.074 1.00 19.63 ? ? ? ? ? 28 16 ILE A C 317 ATOM 107 2 O . ILE A 317 16 . -.199 83.001 46.890 1.00 19.63 ? ? ? ? ? 29 16 ILE A O 317 ATOM 108 2 CB . ILE A 317 16 . -1.338 84.745 49.395 1.00 19.63 ? ? ? ? ? 30 16 ILE A CB 317 ATOM 109 2 CG1 . ILE A 317 16 . -.361 83.841 50.142 1.00 17.19 ? ? ? ? ? 31 16 ILE A CG1 317 ATOM 110 2 CG2 . ILE A 317 16 . -2.392 85.199 50.384 1.00 17.19 ? ? ? ? ? 32 16 ILE A CG2 317 ATOM 111 2 CD1 . ILE A 317 16 . .343 84.692 51.202 1.00 17.19 ? ? ? ? ? 33 16 ILE A CD1 317 ATOM 112 2 N . VAL A 317 17 . -.598 85.209 46.559 1.00 21.86 ? ? ? ? ? 34 17 VAL A N 317 ATOM 113 2 CA . VAL A 317 17 . .479 85.480 45.627 1.00 21.86 ? ? ? ? ? 35 17 VAL A CA 317 ATOM 114 2 C . VAL A 317 17 . .414 84.481 44.478 1.00 21.86 ? ? ? ? ? 36 17 VAL A C 317 ATOM 115 2 O . VAL A 317 17 . -.605 84.507 43.765 1.00 21.86 ? ? ? ? ? 37 17 VAL A O 317 ATOM 116 2 CB . VAL A 317 17 . 1.879 85.589 46.305 1.00 21.86 ? ? ? ? ? 38 17 VAL A CB 317 ATOM 117 2 CG1 . VAL A 317 17 . 3.005 86.018 45.320 1.00 15.97 ? ? ? ? ? 39 17 VAL A CG1 317 ATOM 118 2 CG2 . VAL A 317 17 . 1.869 86.470 47.581 1.00 15.97 ? ? ? ? ? 40 17 VAL A CG2 317 ATOM 119 2 N . ASN A 317 18 . 1.309 83.519 44.428 1.00 13.56 ? ? ? ? ? 41 18 ASN A N 317 ATOM 120 2 CA . ASN A 317 18 . 1.352 82.456 43.408 1.00 13.56 ? ? ? ? ? 42 18 ASN A CA 317 ATOM 121 2 C . ASN A 317 18 . 1.281 81.052 44.003 1.00 13.56 ? ? ? ? ? 43 18 ASN A C 317 ATOM 122 2 O . ASN A 317 18 . 1.918 80.196 43.363 1.00 13.56 ? ? ? ? ? 44 18 ASN A O 317 ATOM 123 2 CB . ASN A 317 18 . 2.676 82.525 42.617 1.00 13.56 ? ? ? ? ? 45 18 ASN A CB 317 ATOM 124 2 CG . ASN A 317 18 . 2.735 83.689 41.634 1.00 16.17 ? ? ? ? ? 46 18 ASN A CG 317 ATOM 125 2 OD1 . ASN A 317 18 . 1.708 84.268 41.220 1.00 16.17 ? ? ? ? ? 47 18 ASN A OD1 317 ATOM 126 2 ND2 . ASN A 317 18 . 3.913 84.103 41.343 1.00 16.17 ? ? ? ? ? 48 18 ASN A ND2 317 ATOM 127 2 N . GLY A 317 19 . .672 80.818 45.198 1.00 11.31 ? ? ? ? ? 49 19 GLY A N 317 ATOM 128 2 CA . GLY A 317 19 . .485 79.459 45.730 1.00 11.31 ? ? ? ? ? 50 19 GLY A CA 317 ATOM 129 2 C . GLY A 317 19 . 1.711 78.925 46.459 1.00 11.31 ? ? ? ? ? 51 19 GLY A C 317 ATOM 130 2 O . GLY A 317 19 . 2.482 79.772 46.955 1.00 11.31 ? ? ? ? ? 52 19 GLY A O 317 ATOM 131 2 N . GLU A 317 20 . 1.811 77.601 46.643 1.00 12.80 ? ? ? ? ? 53 20 GLU A N 317 ATOM 132 2 CA . GLU A 317 20 . 2.918 76.929 47.390 1.00 12.80 ? ? ? ? ? 54 20 GLU A CA 317 ATOM 133 2 C . GLU A 317 20 . 3.311 75.615 46.719 1.00 12.80 ? ? ? ? ? 55 20 GLU A C 317 ATOM 134 2 O . GLU A 317 20 . 2.582 75.128 45.792 1.00 12.80 ? ? ? ? ? 56 20 GLU A O 317 ATOM 135 2 CB . GLU A 317 20 . 2.515 76.625 48.861 1.00 12.80 ? ? ? ? ? 57 20 GLU A CB 317 ATOM 136 2 CG . GLU A 317 20 . 1.380 75.568 48.905 1.00 10.18 ? ? ? ? ? 58 20 GLU A CG 317 ATOM 137 2 CD . GLU A 317 20 . .870 75.283 50.308 1.00 10.18 ? ? ? ? ? 59 20 GLU A CD 317 ATOM 138 2 OE1 . GLU A 317 20 . -.310 74.901 50.442 1.00 10.18 ? ? ? ? ? 60 20 GLU A OE1 317 ATOM 139 2 OE2 . GLU A 317 20 . 1.476 75.720 51.329 1.00 10.18 ? ? ? ? ? 61 20 GLU A OE2 317 ATOM 140 2 N . GLU A 317 21 . 4.492 75.153 47.112 1.00 9.06 ? ? ? ? ? 62 21 GLU A N 317 ATOM 141 2 CA . GLU A 317 21 . 4.911 73.860 46.635 1.00 9.06 ? ? ? ? ? 63 21 GLU A CA 317 ATOM 142 2 C . GLU A 317 21 . 4.004 72.776 47.214 1.00 9.06 ? ? ? ? ? 64 21 GLU A C 317 ATOM 143 2 O . GLU A 317 21 . 3.814 72.698 48.434 1.00 9.06 ? ? ? ? ? 65 21 GLU A O 317 ATOM 144 2 CB . GLU A 317 21 . 6.402 73.551 46.964 1.00 9.06 ? ? ? ? ? 66 21 GLU A CB 317 ATOM 145 2 CG . GLU A 317 21 . 7.350 74.102 45.895 1.00 24.26 ? ? ? ? ? 67 21 GLU A CG 317 ATOM 146 2 CD . GLU A 317 21 . 8.763 74.103 46.455 1.00 24.26 ? ? ? ? ? 68 21 GLU A CD 317 ATOM 147 2 OE1 . GLU A 317 21 . 9.265 73.094 47.028 1.00 24.26 ? ? ? ? ? 69 21 GLU A OE1 317 ATOM 148 2 OE2 . GLU A 317 21 . 9.534 74.908 45.914 1.00 24.26 ? ? ? ? ? 70 21 GLU A OE2 317 ATOM 149 2 N . ALA A 317 22 . 3.668 71.829 46.375 1.00 15.79 ? ? ? ? ? 71 22 ALA A N 317 ATOM 150 2 CA . ALA A 317 22 . 2.960 70.608 46.703 1.00 15.79 ? ? ? ? ? 72 22 ALA A CA 317 ATOM 151 2 C . ALA A 317 22 . 3.899 69.688 47.469 1.00 15.79 ? ? ? ? ? 73 22 ALA A C 317 ATOM 152 2 O . ALA A 317 22 . 5.128 69.725 47.204 1.00 15.79 ? ? ? ? ? 74 22 ALA A O 317 ATOM 153 2 CB . ALA A 317 22 . 2.501 69.986 45.364 1.00 15.79 ? ? ? ? ? 75 22 ALA A CB 317 ATOM 154 2 N . VAL A 317 23 . 3.335 68.760 48.193 1.00 8.88 ? ? ? ? ? 76 23 VAL A N 317 ATOM 155 2 CA . VAL A 317 23 . 4.074 67.588 48.729 1.00 8.88 ? ? ? ? ? 77 23 VAL A CA 317 ATOM 156 2 C . VAL A 317 23 . 4.266 66.581 47.629 1.00 8.88 ? ? ? ? ? 78 23 VAL A C 317 ATOM 157 2 O . VAL A 317 23 . 3.360 66.424 46.788 1.00 8.88 ? ? ? ? ? 79 23 VAL A O 317 ATOM 158 2 CB . VAL A 317 23 . 3.226 66.950 49.811 1.00 8.88 ? ? ? ? ? 80 23 VAL A CB 317 ATOM 159 2 CG1 . VAL A 317 23 . 3.626 65.497 50.202 1.00 9.01 ? ? ? ? ? 81 23 VAL A CG1 317 ATOM 160 2 CG2 . VAL A 317 23 . 3.131 67.902 51.003 1.00 9.01 ? ? ? ? ? 82 23 VAL A CG2 317 ATOM 161 2 N . PRO A 317 24 . 5.468 66.132 47.405 1.00 14.83 ? ? ? ? ? 83 24 PRO A N 317 ATOM 162 2 CA . PRO A 317 24 . 5.751 65.202 46.308 1.00 14.83 ? ? ? ? ? 84 24 PRO A CA 317 ATOM 163 2 C . PRO A 317 24 . 4.904 63.916 46.292 1.00 14.83 ? ? ? ? ? 85 24 PRO A C 317 ATOM 164 2 O . PRO A 317 24 . 4.661 63.245 47.328 1.00 14.83 ? ? ? ? ? 86 24 PRO A O 317 ATOM 165 2 CB . PRO A 317 24 . 7.264 64.949 46.295 1.00 14.83 ? ? ? ? ? 87 24 PRO A CB 317 ATOM 166 2 CG . PRO A 317 24 . 7.827 65.684 47.502 1.00 9.92 ? ? ? ? ? 88 24 PRO A CG 317 ATOM 167 2 CD . PRO A 317 24 . 6.663 66.389 48.208 1.00 9.92 ? ? ? ? ? 89 24 PRO A CD 317 ATOM 168 2 N . GLY A 317 25 . 4.379 63.605 45.133 1.00 7.97 ? ? ? ? ? 90 25 GLY A N 317 ATOM 169 2 CA . GLY A 317 25 . 3.534 62.420 44.936 1.00 7.97 ? ? ? ? ? 91 25 GLY A CA 317 ATOM 170 2 C . GLY A 317 25 . 2.064 62.722 45.092 1.00 7.97 ? ? ? ? ? 92 25 GLY A C 317 ATOM 171 2 O . GLY A 317 25 . 1.285 61.761 45.071 1.00 7.97 ? ? ? ? ? 93 25 GLY A O 317 ATOM 172 2 N . SER A 317 26 . 1.746 63.798 45.738 1.00 6.78 ? ? ? ? ? 94 26 SER A N 317 ATOM 173 2 CA . SER A 317 26 . .420 64.036 46.298 1.00 6.78 ? ? ? ? ? 95 26 SER A CA 317 ATOM 174 2 C . SER A 317 26 . -.620 64.432 45.267 1.00 6.78 ? ? ? ? ? 96 26 SER A C 317 ATOM 175 2 O . SER A 317 26 . -1.809 64.463 45.650 1.00 6.78 ? ? ? ? ? 97 26 SER A O 317 ATOM 176 2 CB . SER A 317 26 . .334 65.069 47.456 1.00 6.78 ? ? ? ? ? 98 26 SER A CB 317 ATOM 177 2 OG . SER A 317 26 . .692 66.399 47.027 1.00 12.11 ? ? ? ? ? 99 26 SER A OG 317 ATOM 178 3 N . TRP A 317 27 . -.212 64.746 44.058 1.00 7.71 ? ? ? ? ? 00 27 TRP A N 317 ATOM 179 3 CA . TRP A 317 27 . -1.197 64.935 42.952 1.00 7.71 ? ? ? ? ? 01 27 TRP A CA 317 ATOM 180 3 C . TRP A 317 27 . -.928 63.938 41.825 1.00 7.71 ? ? ? ? ? 02 27 TRP A C 317 ATOM 181 3 O . TRP A 317 27 . -.292 64.292 40.819 1.00 7.71 ? ? ? ? ? 03 27 TRP A O 317 ATOM 182 3 CB . TRP A 317 27 . -1.175 66.392 42.404 1.00 7.71 ? ? ? ? ? 04 27 TRP A CB 317 ATOM 183 3 CG . TRP A 317 27 . -1.450 67.453 43.495 1.00 11.44 ? ? ? ? ? 05 27 TRP A CG 317 ATOM 184 3 CD1 . TRP A 317 27 . -.558 68.297 44.086 1.00 11.44 ? ? ? ? ? 06 27 TRP A CD1 317 ATOM 185 3 CD2 . TRP A 317 27 . -2.674 67.726 44.104 1.00 11.44 ? ? ? ? ? 07 27 TRP A CD2 317 ATOM 186 3 NE1 . TRP A 317 27 . -1.236 69.062 45.058 1.00 11.44 ? ? ? ? ? 08 27 TRP A NE1 317 ATOM 187 3 CE2 . TRP A 317 27 . -2.442 68.718 45.079 1.00 11.44 ? ? ? ? ? 09 27 TRP A CE2 317 ATOM 188 3 CE3 . TRP A 317 27 . -3.929 67.163 43.905 1.00 11.44 ? ? ? ? ? 10 27 TRP A CE3 317 ATOM 189 3 CZ2 . TRP A 317 27 . -3.443 69.237 45.870 1.00 11.44 ? ? ? ? ? 11 27 TRP A CZ2 317 ATOM 190 3 CZ3 . TRP A 317 27 . -4.955 67.685 44.666 1.00 11.44 ? ? ? ? ? 12 27 TRP A CZ3 317 ATOM 191 3 CH2 . TRP A 317 27 . -4.726 68.713 45.618 1.00 11.44 ? ? ? ? ? 13 27 TRP A CH2 317 ATOM 192 3 N . PRO A 317 28 . -1.221 62.694 42.056 1.00 6.21 ? ? ? ? ? 14 28 PRO A N 317 ATOM 193 3 CA . PRO A 317 28 . -.694 61.526 41.276 1.00 6.21 ? ? ? ? ? 15 28 PRO A CA 317 ATOM 194 3 C . PRO A 317 28 . -1.228 61.418 39.864 1.00 6.21 ? ? ? ? ? 16 28 PRO A C 317 ATOM 195 3 O . PRO A 317 28 . -.590 60.731 39.030 1.00 6.21 ? ? ? ? ? 17 28 PRO A O 317 ATOM 196 3 CB . PRO A 317 28 . -1.185 60.269 41.984 1.00 6.21 ? ? ? ? ? 18 28 PRO A CB 317 ATOM 197 3 CG . PRO A 317 28 . -2.152 60.680 43.091 1.00 7.88 ? ? ? ? ? 19 28 PRO A CG 317 ATOM 198 3 CD . PRO A 317 28 . -2.060 62.222 43.169 1.00 7.88 ? ? ? ? ? 20 28 PRO A CD 317 ATOM 199 3 N . TRP A 317 29 . -2.298 62.175 39.525 1.00 7.01 ? ? ? ? ? 21 29 TRP A N 317 ATOM 200 3 CA . TRP A 317 29 . -2.744 62.166 38.102 1.00 7.01 ? ? ? ? ? 22 29 TRP A CA 317 ATOM 201 3 C . TRP A 317 29 . -2.026 63.135 37.145 1.00 7.01 ? ? ? ? ? 23 29 TRP A C 317 ATOM 202 3 O . TRP A 317 29 . -2.108 63.016 35.886 1.00 7.01 ? ? ? ? ? 24 29 TRP A O 317 ATOM 203 3 CB . TRP A 317 29 . -4.283 62.378 38.076 1.00 7.01 ? ? ? ? ? 25 29 TRP A CB 317 ATOM 204 3 CG . TRP A 317 29 . -4.669 63.521 39.020 1.00 8.29 ? ? ? ? ? 26 29 TRP A CG 317 ATOM 205 3 CD1 . TRP A 317 29 . -4.586 64.892 38.811 1.00 8.29 ? ? ? ? ? 27 29 TRP A CD1 317 ATOM 206 3 CD2 . TRP A 317 29 . -5.127 63.374 40.321 1.00 8.29 ? ? ? ? ? 28 29 TRP A CD2 317 ATOM 207 3 NE1 . TRP A 317 29 . -5.003 65.578 39.995 1.00 8.29 ? ? ? ? ? 29 29 TRP A NE1 317 ATOM 208 3 CE2 . TRP A 317 29 . -5.335 64.679 40.860 1.00 8.29 ? ? ? ? ? 30 29 TRP A CE2 317 ATOM 209 3 CE3 . TRP A 317 29 . -5.427 62.241 41.035 1.00 8.29 ? ? ? ? ? 31 29 TRP A CE3 317 ATOM 210 3 CZ2 . TRP A 317 29 . -5.830 64.873 42.155 1.00 8.29 ? ? ? ? ? 32 29 TRP A CZ2 317 ATOM 211 3 CZ3 . TRP A 317 29 . -5.901 62.439 42.319 1.00 8.29 ? ? ? ? ? 33 29 TRP A CZ3 317 ATOM 212 3 CH2 . TRP A 317 29 . -6.084 63.717 42.870 1.00 8.29 ? ? ? ? ? 34 29 TRP A CH2 317 ATOM 213 3 N . GLN A 317 30 . -1.332 64.111 37.745 1.00 9.84 ? ? ? ? ? 35 30 GLN A N 317 ATOM 214 3 CA . GLN A 317 30 . -.578 65.147 37.052 1.00 9.84 ? ? ? ? ? 36 30 GLN A CA 317 ATOM 215 3 C . GLN A 317 30 . .530 64.571 36.137 1.00 9.84 ? ? ? ? ? 37 30 GLN A C 317 ATOM 216 3 O . GLN A 317 30 . 1.494 63.917 36.606 1.00 9.84 ? ? ? ? ? 38 30 GLN A O 317 ATOM 217 3 CB . GLN A 317 30 . .039 66.134 38.100 1.00 9.84 ? ? ? ? ? 39 30 GLN A CB 317 ATOM 218 3 CG . GLN A 317 30 . .952 67.227 37.495 1.00 5.77 ? ? ? ? ? 40 30 GLN A CG 317 ATOM 219 3 CD . GLN A 317 30 . .134 68.329 36.882 1.00 5.77 ? ? ? ? ? 41 30 GLN A CD 317 ATOM 220 3 OE1 . GLN A 317 30 . -.710 68.893 37.602 1.00 5.77 ? ? ? ? ? 42 30 GLN A OE1 317 ATOM 221 3 NE2 . GLN A 317 30 . .126 68.382 35.572 1.00 5.77 ? ? ? ? ? 43 30 GLN A NE2 317 ATOM 222 3 N . VAL A 317 31 . .454 64.947 34.873 1.00 8.82 ? ? ? ? ? 44 31 VAL A N 317 ATOM 223 3 CA . VAL A 317 31 . 1.488 64.588 33.918 1.00 8.82 ? ? ? ? ? 45 31 VAL A CA 317 ATOM 224 3 C . VAL A 317 31 . 2.030 65.837 33.248 1.00 8.82 ? ? ? ? ? 46 31 VAL A C 317 ATOM 225 3 O . VAL A 317 31 . 1.328 66.892 33.251 1.00 8.82 ? ? ? ? ? 47 31 VAL A O 317 ATOM 226 3 CB . VAL A 317 31 . 1.039 63.484 32.890 1.00 8.82 ? ? ? ? ? 48 31 VAL A CB 317 ATOM 227 3 CG1 . VAL A 317 31 . .701 62.133 33.559 1.00 8.45 ? ? ? ? ? 49 31 VAL A CG1 317 ATOM 228 3 CG2 . VAL A 317 31 . -.003 63.887 31.818 1.00 8.45 ? ? ? ? ? 50 31 VAL A CG2 317 ATOM 229 3 N . SER A 317 32 . 3.196 65.627 32.662 1.00 15.43 ? ? ? ? ? 51 32 SER A N 317 ATOM 230 3 CA . SER A 317 32 . 3.844 66.617 31.792 1.00 15.43 ? ? ? ? ? 52 32 SER A CA 317 ATOM 231 3 C . SER A 317 32 . 3.990 66.056 30.380 1.00 15.43 ? ? ? ? ? 53 32 SER A C 317 ATOM 232 3 O . SER A 317 32 . 4.339 64.870 30.204 1.00 15.43 ? ? ? ? ? 54 32 SER A O 317 ATOM 233 3 CB . SER A 317 32 . 5.233 66.965 32.342 1.00 15.43 ? ? ? ? ? 55 32 SER A CB 317 ATOM 234 3 OG . SER A 317 32 . 6.126 67.282 31.283 1.00 30.92 ? ? ? ? ? 56 32 SER A OG 317 ATOM 235 3 N . LEU A 317 33 . 3.692 66.955 29.465 1.00 13.60 ? ? ? ? ? 57 33 LEU A N 317 ATOM 236 3 CA . LEU A 317 33 . 3.818 66.738 28.029 1.00 13.60 ? ? ? ? ? 58 33 LEU A CA 317 ATOM 237 3 C . LEU A 317 33 . 5.088 67.396 27.559 1.00 13.60 ? ? ? ? ? 59 33 LEU A C 317 ATOM 238 3 O . LEU A 317 33 . 5.315 68.592 27.805 1.00 13.60 ? ? ? ? ? 60 33 LEU A O 317 ATOM 239 3 CB . LEU A 317 33 . 2.695 67.406 27.243 1.00 13.60 ? ? ? ? ? 61 33 LEU A CB 317 ATOM 240 3 CG . LEU A 317 33 . 1.286 67.046 27.723 1.00 15.63 ? ? ? ? ? 62 33 LEU A CG 317 ATOM 241 3 CD1 . LEU A 317 33 . .210 67.326 26.667 1.00 15.63 ? ? ? ? ? 63 33 LEU A CD1 317 ATOM 242 3 CD2 . LEU A 317 33 . 1.129 65.571 28.088 1.00 15.63 ? ? ? ? ? 64 33 LEU A CD2 317 ATOM 243 3 N . GLN A 317 34 . 5.866 66.598 26.906 1.00 9.20 ? ? ? ? ? 65 34 GLN A N 317 ATOM 244 3 CA . GLN A 317 34 . 7.134 67.036 26.368 1.00 9.20 ? ? ? ? ? 66 34 GLN A CA 317 ATOM 245 3 C . GLN A 317 34 . 7.200 66.677 24.893 1.00 9.20 ? ? ? ? ? 67 34 GLN A C 317 ATOM 246 3 O . GLN A 317 34 . 6.511 65.756 24.430 1.00 9.20 ? ? ? ? ? 68 34 GLN A O 317 ATOM 247 3 CB . GLN A 317 34 . 8.263 66.359 27.131 1.00 9.20 ? ? ? ? ? 69 34 GLN A CB 317 ATOM 248 3 CG . GLN A 317 34 . 8.537 67.025 28.476 1.00 34.79 ? ? ? ? ? 70 34 GLN A CG 317 ATOM 249 3 CD . GLN A 317 34 . 9.473 66.218 29.370 1.00 34.79 ? ? ? ? ? 71 34 GLN A CD 317 ATOM 250 3 OE1 . GLN A 317 34 . 10.276 65.435 28.869 1.00 34.79 ? ? ? ? ? 72 34 GLN A OE1 317 ATOM 251 3 NE2 . GLN A 317 34 . 9.422 66.370 30.680 1.00 34.79 ? ? ? ? ? 73 34 GLN A NE2 317 ATOM 252 3 N . ASP A 317 35 . 8.017 67.380 24.192 1.00 32.86 ? ? ? ? ? 74 35 ASP A N 317 ATOM 253 3 CA . ASP A 317 35 . 8.330 66.896 22.829 1.00 32.86 ? ? ? ? ? 75 35 ASP A CA 317 ATOM 254 3 C . ASP A 317 35 . 9.479 65.893 22.717 1.00 32.86 ? ? ? ? ? 76 35 ASP A C 317 ATOM 255 3 O . ASP A 317 35 . 10.106 65.528 23.750 1.00 32.86 ? ? ? ? ? 77 35 ASP A O 317 ATOM 256 3 CB . ASP A 317 35 . 8.495 67.990 21.756 1.00 32.86 ? ? ? ? ? 78 35 ASP A CB 317 ATOM 257 3 CG . ASP A 317 35 . 9.720 68.854 21.994 1.00 47.82 ? ? ? ? ? 79 35 ASP A CG 317 ATOM 258 3 OD1 . ASP A 317 35 . 10.835 68.354 22.247 1.00 47.82 ? ? ? ? ? 80 35 ASP A OD1 317 ATOM 259 3 OD2 . ASP A 317 35 . 9.707 69.977 21.460 1.00 47.82 ? ? ? ? ? 81 35 ASP A OD2 317 ATOM 260 3 N . LYS A 317 36 . 9.696 65.489 21.458 1.00 36.39 ? ? ? ? ? 82 36 LYS A N 317 ATOM 261 3 CA . LYS A 317 36 . 10.799 64.571 21.041 1.00 36.39 ? ? ? ? ? 83 36 LYS A CA 317 ATOM 262 3 C . LYS A 317 36 . 12.125 64.893 21.733 1.00 36.39 ? ? ? ? ? 84 36 LYS A C 317 ATOM 263 3 O . LYS A 317 36 . 12.729 64.007 22.384 1.00 36.39 ? ? ? ? ? 85 36 LYS A O 317 ATOM 264 3 CB . LYS A 317 36 . 10.983 64.465 19.489 1.00 36.39 ? ? ? ? ? 86 36 LYS A CB 317 ATOM 265 3 CG . LYS A 317 36 . 10.816 65.804 18.715 1.00 0.00 ? ? ? ? ? 87 36 LYS A CG 317 ATOM 266 3 CD . LYS A 317 36 . 11.130 65.675 17.198 1.00 44.37 ? ? ? ? ? 88 36 LYS A CD 317 ATOM 267 3 CE . LYS A 317 36 . 10.989 66.996 16.396 1.00 44.37 ? ? ? ? ? 89 36 LYS A CE 317 ATOM 268 3 NZ . LYS A 317 36 . 9.583 67.359 16.107 1.00 44.37 ? ? ? ? ? 90 36 LYS A NZ 317 ATOM 269 3 N . THR A 317 37 . 12.457 66.168 21.753 1.00 33.38 ? ? ? ? ? 91 37 THR A N 317 ATOM 270 3 CA . THR A 317 37 . 13.715 66.709 22.316 1.00 33.38 ? ? ? ? ? 92 37 THR A CA 317 ATOM 271 3 C . THR A 317 37 . 13.689 67.043 23.814 1.00 33.38 ? ? ? ? ? 93 37 THR A C 317 ATOM 272 3 O . THR A 317 37 . 14.759 67.396 24.380 1.00 33.38 ? ? ? ? ? 94 37 THR A O 317 ATOM 273 3 CB . THR A 317 37 . 14.126 67.952 21.484 1.00 33.38 ? ? ? ? ? 95 37 THR A CB 317 ATOM 274 3 OG1 . THR A 317 37 . 13.549 69.158 22.065 1.00 27.54 ? ? ? ? ? 96 37 THR A OG1 317 ATOM 275 3 CG2 . THR A 317 37 . 13.634 67.804 20.019 1.00 27.54 ? ? ? ? ? 97 37 THR A CG2 317 ATOM 276 3 N . GLY A 317 38 . 12.511 66.918 24.453 1.00 27.01 ? ? ? ? ? 98 38 GLY A N 317 ATOM 277 3 CA . GLY A 317 38 . 12.360 67.127 25.906 1.00 27.01 ? ? ? ? ? 99 38 GLY A CA 317 ATOM 278 4 C . GLY A 317 38 . 11.965 68.512 26.441 1.00 27.01 ? ? ? ? ? 00 38 GLY A C 317 ATOM 279 4 O . GLY A 317 38 . 12.149 68.708 27.663 1.00 27.01 ? ? ? ? ? 01 38 GLY A O 317 ATOM 280 4 N . PHE A 317 39 . 11.358 69.382 25.632 1.00 15.59 ? ? ? ? ? 02 39 PHE A N 317 ATOM 281 4 CA . PHE A 317 39 . 10.775 70.692 26.050 1.00 15.59 ? ? ? ? ? 03 39 PHE A CA 317 ATOM 282 4 C . PHE A 317 39 . 9.383 70.518 26.682 1.00 15.59 ? ? ? ? ? 04 39 PHE A C 317 ATOM 283 4 O . PHE A 317 39 . 8.451 70.038 26.023 1.00 15.59 ? ? ? ? ? 05 39 PHE A O 317 ATOM 284 4 CB . PHE A 317 39 . 10.776 71.757 24.906 1.00 15.59 ? ? ? ? ? 06 39 PHE A CB 317 ATOM 285 4 CG . PHE A 317 39 . 10.075 73.081 25.274 1.00 33.92 ? ? ? ? ? 07 39 PHE A CG 317 ATOM 286 4 CD1 . PHE A 317 39 . 10.478 73.829 26.366 1.00 33.92 ? ? ? ? ? 08 39 PHE A CD1 317 ATOM 287 4 CD2 . PHE A 317 39 . 8.963 73.479 24.555 1.00 33.92 ? ? ? ? ? 09 39 PHE A CD2 317 ATOM 288 4 CE1 . PHE A 317 39 . 9.734 74.960 26.767 1.00 33.92 ? ? ? ? ? 10 39 PHE A CE1 317 ATOM 289 4 CE2 . PHE A 317 39 . 8.226 74.610 24.941 1.00 33.92 ? ? ? ? ? 11 39 PHE A CE2 317 ATOM 290 4 CZ . PHE A 317 39 . 8.601 75.335 26.059 1.00 33.92 ? ? ? ? ? 12 39 PHE A CZ 317 ATOM 291 4 N . HIS A 317 40 . 9.254 70.842 27.933 1.00 15.59 ? ? ? ? ? 13 40 HIS A N 317 ATOM 292 4 CA . HIS A 317 40 . 7.956 70.733 28.572 1.00 15.59 ? ? ? ? ? 14 40 HIS A CA 317 ATOM 293 4 C . HIS A 317 40 . 6.919 71.783 28.123 1.00 15.59 ? ? ? ? ? 15 40 HIS A C 317 ATOM 294 4 O . HIS A 317 40 . 7.098 73.002 28.336 1.00 15.59 ? ? ? ? ? 16 40 HIS A O 317 ATOM 295 4 CB . HIS A 317 40 . 8.237 70.826 30.075 1.00 15.59 ? ? ? ? ? 17 40 HIS A CB 317 ATOM 296 4 CG . HIS A 317 40 . 6.940 71.128 30.867 1.00 36.31 ? ? ? ? ? 18 40 HIS A CG 317 ATOM 297 4 ND1 . HIS A 317 40 . 5.990 70.117 31.142 1.00 36.31 ? ? ? ? ? 19 40 HIS A ND1 317 ATOM 298 4 CD2 . HIS A 317 40 . 6.506 72.291 31.454 1.00 36.31 ? ? ? ? ? 20 40 HIS A CD2 317 ATOM 299 4 CE1 . HIS A 317 40 . 4.996 70.692 31.931 1.00 36.31 ? ? ? ? ? 21 40 HIS A CE1 317 ATOM 300 4 NE2 . HIS A 317 40 . 5.297 72.043 32.138 1.00 36.31 ? ? ? ? ? 22 40 HIS A NE2 317 ATOM 301 4 N . PHE A 317 41 . 5.980 71.439 27.283 1.00 4.18 ? ? ? ? ? 23 41 PHE A N 317 ATOM 302 4 CA . PHE A 317 41 . 5.088 72.442 26.692 1.00 4.18 ? ? ? ? ? 24 41 PHE A CA 317 ATOM 303 4 C . PHE A 317 41 . 3.678 72.504 27.254 1.00 4.18 ? ? ? ? ? 25 41 PHE A C 317 ATOM 304 4 O . PHE A 317 41 . 2.915 73.454 26.913 1.00 4.18 ? ? ? ? ? 26 41 PHE A O 317 ATOM 305 4 CB . PHE A 317 41 . 5.066 72.285 25.179 1.00 4.18 ? ? ? ? ? 27 41 PHE A CB 317 ATOM 306 4 CG . PHE A 317 41 . 4.441 70.981 24.655 1.00 13.21 ? ? ? ? ? 28 41 PHE A CG 317 ATOM 307 4 CD1 . PHE A 317 41 . 3.149 70.997 24.147 1.00 13.21 ? ? ? ? ? 29 41 PHE A CD1 317 ATOM 308 4 CD2 . PHE A 317 41 . 5.220 69.859 24.563 1.00 13.21 ? ? ? ? ? 30 41 PHE A CD2 317 ATOM 309 4 CE1 . PHE A 317 41 . 2.607 69.881 23.551 1.00 13.21 ? ? ? ? ? 31 41 PHE A CE1 317 ATOM 310 4 CE2 . PHE A 317 41 . 4.679 68.732 23.988 1.00 13.21 ? ? ? ? ? 32 41 PHE A CE2 317 ATOM 311 4 CZ . PHE A 317 41 . 3.367 68.732 23.464 1.00 13.21 ? ? ? ? ? 33 41 PHE A CZ 317 ATOM 312 4 N . CYS A 317 42 . 3.210 71.441 27.869 1.00 4.11 ? ? ? ? ? 34 42 CYS A N 317 ATOM 313 4 CA . CYS A 317 42 . 1.808 71.340 28.306 1.00 4.11 ? ? ? ? ? 35 42 CYS A CA 317 ATOM 314 4 C . CYS A 317 42 . 1.633 70.434 29.498 1.00 4.11 ? ? ? ? ? 36 42 CYS A C 317 ATOM 315 4 O . CYS A 317 42 . 2.547 69.685 29.866 1.00 4.11 ? ? ? ? ? 37 42 CYS A O 317 ATOM 316 4 CB . CYS A 317 42 . .818 70.981 27.200 1.00 4.11 ? ? ? ? ? 38 42 CYS A CB 317 ATOM 317 4 SG . CYS A 317 42 . .175 72.429 26.315 1.00 8.81 ? ? ? ? ? 39 42 CYS A SG 317 ATOM 318 4 N . GLY A 317 43 . .540 70.548 30.185 1.00 7.33 ? ? ? ? ? 40 43 GLY A N 317 ATOM 319 4 CA . GLY A 317 43 . .236 69.573 31.240 1.00 7.33 ? ? ? ? ? 41 43 GLY A CA 317 ATOM 320 4 C . GLY A 317 43 . -.901 68.637 30.798 1.00 7.33 ? ? ? ? ? 42 43 GLY A C 317 ATOM 321 4 O . GLY A 317 43 . -1.368 68.789 29.645 1.00 7.33 ? ? ? ? ? 43 43 GLY A O 317 ATOM 322 4 N . GLY A 317 44 . -1.256 67.692 31.628 1.00 9.08 ? ? ? ? ? 44 44 GLY A N 317 ATOM 323 4 CA . GLY A 317 44 . -2.365 66.747 31.406 1.00 9.08 ? ? ? ? ? 45 44 GLY A CA 317 ATOM 324 4 C . GLY A 317 44 . -2.773 66.026 32.692 1.00 9.08 ? ? ? ? ? 46 44 GLY A C 317 ATOM 325 4 O . GLY A 317 44 . -2.039 66.167 33.712 1.00 9.08 ? ? ? ? ? 47 44 GLY A O 317 ATOM 326 4 N . SER A 317 45 . -3.901 65.277 32.654 1.00 8.42 ? ? ? ? ? 48 45 SER A N 317 ATOM 327 4 CA . SER A 317 45 . -4.329 64.397 33.769 1.00 8.42 ? ? ? ? ? 49 45 SER A CA 317 ATOM 328 4 C . SER A 317 45 . -4.536 62.940 33.313 1.00 8.42 ? ? ? ? ? 50 45 SER A C 317 ATOM 329 4 O . SER A 317 45 . -5.103 62.691 32.229 1.00 8.42 ? ? ? ? ? 51 45 SER A O 317 ATOM 330 4 CB . SER A 317 45 . -5.589 64.905 34.503 1.00 8.42 ? ? ? ? ? 52 45 SER A CB 317 ATOM 331 4 OG . SER A 317 45 . -5.408 66.258 34.931 1.00 8.36 ? ? ? ? ? 53 45 SER A OG 317 ATOM 332 4 N . LEU A 317 46 . -4.130 61.991 34.092 1.00 5.45 ? ? ? ? ? 54 46 LEU A N 317 ATOM 333 4 CA . LEU A 317 46 . -4.478 60.549 33.857 1.00 5.45 ? ? ? ? ? 55 46 LEU A CA 317 ATOM 334 4 C . LEU A 317 46 . -5.906 60.317 34.338 1.00 5.45 ? ? ? ? ? 56 46 LEU A C 317 ATOM 335 4 O . LEU A 317 46 . -6.218 60.715 35.500 1.00 5.45 ? ? ? ? ? 57 46 LEU A O 317 ATOM 336 4 CB . LEU A 317 46 . -3.629 59.629 34.751 1.00 5.45 ? ? ? ? ? 58 46 LEU A CB 317 ATOM 337 4 CG . LEU A 317 46 . -2.192 59.473 34.200 1.00 11.33 ? ? ? ? ? 59 46 LEU A CG 317 ATOM 338 4 CD1 . LEU A 317 46 . -1.231 58.949 35.299 1.00 11.33 ? ? ? ? ? 60 46 LEU A CD1 317 ATOM 339 4 CD2 . LEU A 317 46 . -2.180 58.535 32.967 1.00 11.33 ? ? ? ? ? 61 46 LEU A CD2 317 ATOM 340 4 N . ILE A 317 47 . -6.636 59.660 33.486 1.00 13.19 ? ? ? ? ? 62 47 ILE A N 317 ATOM 341 4 CA . ILE A 317 47 . -7.996 59.251 33.822 1.00 13.19 ? ? ? ? ? 63 47 ILE A CA 317 ATOM 342 4 C . ILE A 317 47 . -8.120 57.756 33.984 1.00 13.19 ? ? ? ? ? 64 47 ILE A C 317 ATOM 343 4 O . ILE A 317 47 . -9.025 57.261 34.707 1.00 13.19 ? ? ? ? ? 65 47 ILE A O 317 ATOM 344 4 CB . ILE A 317 47 . -9.046 59.828 32.885 1.00 13.19 ? ? ? ? ? 66 47 ILE A CB 317 ATOM 345 4 CG1 . ILE A 317 47 . -8.836 59.486 31.393 1.00 9.26 ? ? ? ? ? 67 47 ILE A CG1 317 ATOM 346 4 CG2 . ILE A 317 47 . -9.309 61.337 33.186 1.00 9.26 ? ? ? ? ? 68 47 ILE A CG2 317 ATOM 347 4 CD1 . ILE A 317 47 . -10.166 59.402 30.616 1.00 9.26 ? ? ? ? ? 69 47 ILE A CD1 317 ATOM 348 4 N . ASN A 317 48 . -7.069 57.127 33.478 1.00 11.48 ? ? ? ? ? 70 48 ASN A N 317 ATOM 349 4 CA . ASN A 317 48 . -6.767 55.688 33.687 1.00 11.48 ? ? ? ? ? 71 48 ASN A CA 317 ATOM 350 4 C . ASN A 317 48 . -5.396 55.314 33.114 1.00 11.48 ? ? ? ? ? 72 48 ASN A C 317 ATOM 351 4 O . ASN A 317 48 . -4.613 56.242 32.771 1.00 11.48 ? ? ? ? ? 73 48 ASN A O 317 ATOM 352 4 CB . ASN A 317 48 . -7.918 54.737 33.236 1.00 11.48 ? ? ? ? ? 74 48 ASN A CB 317 ATOM 353 4 CG . ASN A 317 48 . -8.199 54.506 31.741 1.00 11.05 ? ? ? ? ? 75 48 ASN A CG 317 ATOM 354 4 OD1 . ASN A 317 48 . -9.402 54.328 31.359 1.00 11.05 ? ? ? ? ? 76 48 ASN A OD1 317 ATOM 355 4 ND2 . ASN A 317 48 . -7.294 54.868 30.910 1.00 11.05 ? ? ? ? ? 77 48 ASN A ND2 317 ATOM 356 4 N . GLU A 317 49 . -5.048 54.034 33.196 1.00 12.53 ? ? ? ? ? 78 49 GLU A N 317 ATOM 357 4 CA . GLU A 317 49 . -3.702 53.659 32.793 1.00 12.53 ? ? ? ? ? 79 49 GLU A CA 317 ATOM 358 4 C . GLU A 317 49 . -3.388 53.872 31.326 1.00 12.53 ? ? ? ? ? 80 49 GLU A C 317 ATOM 359 4 O . GLU A 317 49 . -2.173 53.896 30.987 1.00 12.53 ? ? ? ? ? 81 49 GLU A O 317 ATOM 360 4 CB . GLU A 317 49 . -3.177 52.285 33.255 1.00 12.53 ? ? ? ? ? 82 49 GLU A CB 317 ATOM 361 4 CG . GLU A 317 49 . -4.107 51.104 32.946 1.00 43.61 ? ? ? ? ? 83 49 GLU A CG 317 ATOM 362 4 CD . GLU A 317 49 . -5.133 51.009 34.058 1.00 43.61 ? ? ? ? ? 84 49 GLU A CD 317 ATOM 363 4 OE1 . GLU A 317 49 . -4.761 50.694 35.223 1.00 43.61 ? ? ? ? ? 85 49 GLU A OE1 317 ATOM 364 4 OE2 . GLU A 317 49 . -6.309 51.400 33.846 1.00 43.61 ? ? ? ? ? 86 49 GLU A OE2 317 ATOM 365 4 N . ASN A 317 50 . -4.439 54.065 30.547 1.00 6.96 ? ? ? ? ? 87 50 ASN A N 317 ATOM 366 4 CA . ASN A 317 50 . -4.364 54.140 29.044 1.00 6.96 ? ? ? ? ? 88 50 ASN A CA 317 ATOM 367 4 C . ASN A 317 50 . -4.622 55.486 28.400 1.00 6.96 ? ? ? ? ? 89 50 ASN A C 317 ATOM 368 4 O . ASN A 317 50 . -4.485 55.643 27.158 1.00 6.96 ? ? ? ? ? 90 50 ASN A O 317 ATOM 369 4 CB . ASN A 317 50 . -5.293 53.100 28.378 1.00 6.96 ? ? ? ? ? 91 50 ASN A CB 317 ATOM 370 4 CG . ASN A 317 50 . -4.690 51.713 28.539 1.00 21.33 ? ? ? ? ? 92 50 ASN A CG 317 ATOM 371 4 OD1 . ASN A 317 50 . -3.655 51.436 27.868 1.00 21.33 ? ? ? ? ? 93 50 ASN A OD1 317 ATOM 372 4 ND2 . ASN A 317 50 . -5.213 51.038 29.535 1.00 21.33 ? ? ? ? ? 94 50 ASN A ND2 317 ATOM 373 4 N . TRP A 317 51 . -5.154 56.365 29.169 1.00 8.55 ? ? ? ? ? 95 51 TRP A N 317 ATOM 374 4 CA . TRP A 317 51 . -5.724 57.628 28.667 1.00 8.55 ? ? ? ? ? 96 51 TRP A CA 317 ATOM 375 4 C . TRP A 317 51 . -5.313 58.839 29.497 1.00 8.55 ? ? ? ? ? 97 51 TRP A C 317 ATOM 376 4 O . TRP A 317 51 . -5.439 58.787 30.717 1.00 8.55 ? ? ? ? ? 98 51 TRP A O 317 ATOM 377 4 CB . TRP A 317 51 . -7.312 57.561 28.485 1.00 8.55 ? ? ? ? ? 99 51 TRP A CB 317 ATOM 378 5 CG . TRP A 317 51 . -7.850 56.555 27.414 1.00 7.80 ? ? ? ? ? 00 51 TRP A CG 317 ATOM 379 5 CD1 . TRP A 317 51 . -8.117 55.221 27.515 1.00 7.80 ? ? ? ? ? 01 51 TRP A CD1 317 ATOM 380 5 CD2 . TRP A 317 51 . -8.143 56.882 26.075 1.00 7.80 ? ? ? ? ? 02 51 TRP A CD2 317 ATOM 381 5 NE1 . TRP A 317 51 . -8.573 54.719 26.264 1.00 7.80 ? ? ? ? ? 03 51 TRP A NE1 317 ATOM 382 5 CE2 . TRP A 317 51 . -8.597 55.700 25.436 1.00 7.80 ? ? ? ? ? 04 51 TRP A CE2 317 ATOM 383 5 CE3 . TRP A 317 51 . -8.035 58.086 25.396 1.00 7.80 ? ? ? ? ? 05 51 TRP A CE3 317 ATOM 384 5 CZ2 . TRP A 317 51 . -9.014 55.678 24.117 1.00 7.80 ? ? ? ? ? 06 51 TRP A CZ2 317 ATOM 385 5 CZ3 . TRP A 317 51 . -8.427 58.056 24.071 1.00 7.80 ? ? ? ? ? 07 51 TRP A CZ3 317 ATOM 386 5 CH2 . TRP A 317 51 . -8.903 56.866 23.453 1.00 7.80 ? ? ? ? ? 08 51 TRP A CH2 317 ATOM 387 5 N . VAL A 317 52 . -5.000 59.949 28.808 1.00 10.84 ? ? ? ? ? 09 52 VAL A N 317 ATOM 388 5 CA . VAL A 317 52 . -4.726 61.304 29.314 1.00 10.84 ? ? ? ? ? 10 52 VAL A CA 317 ATOM 389 5 C . VAL A 317 52 . -5.665 62.357 28.703 1.00 10.84 ? ? ? ? ? 11 52 VAL A C 317 ATOM 390 5 O . VAL A 317 52 . -5.953 62.334 27.479 1.00 10.84 ? ? ? ? ? 12 52 VAL A O 317 ATOM 391 5 CB . VAL A 317 52 . -3.232 61.709 29.116 1.00 10.84 ? ? ? ? ? 13 52 VAL A CB 317 ATOM 392 5 CG1 . VAL A 317 52 . -2.848 63.178 29.525 1.00 .10 ? ? ? ? ? 14 52 VAL A CG1 317 ATOM 393 5 CG2 . VAL A 317 52 . -2.316 60.688 29.828 1.00 .10 ? ? ? ? ? 15 52 VAL A CG2 317 ATOM 394 5 N . VAL A 317 53 . -6.115 63.261 29.547 1.00 11.13 ? ? ? ? ? 16 53 VAL A N 317 ATOM 395 5 CA . VAL A 317 53 . -6.923 64.404 29.124 1.00 11.13 ? ? ? ? ? 17 53 VAL A CA 317 ATOM 396 5 C . VAL A 317 53 . -6.045 65.640 29.183 1.00 11.13 ? ? ? ? ? 18 53 VAL A C 317 ATOM 397 5 O . VAL A 317 53 . -5.367 65.847 30.218 1.00 11.13 ? ? ? ? ? 19 53 VAL A O 317 ATOM 398 5 CB . VAL A 317 53 . -8.051 64.816 30.094 1.00 11.13 ? ? ? ? ? 20 53 VAL A CB 317 ATOM 399 5 CG1 . VAL A 317 53 . -9.083 65.676 29.351 1.00 19.65 ? ? ? ? ? 21 53 VAL A CG1 317 ATOM 400 5 CG2 . VAL A 317 53 . -8.782 63.699 30.785 1.00 19.65 ? ? ? ? ? 22 53 VAL A CG2 317 ATOM 401 5 N . THR A 317 54 . -6.141 66.442 28.177 1.00 8.50 ? ? ? ? ? 23 54 THR A N 317 ATOM 402 5 CA . THR A 317 54 . -5.405 67.710 28.034 1.00 8.50 ? ? ? ? ? 24 54 THR A CA 317 ATOM 403 5 C . THR A 317 54 . -6.238 68.678 27.173 1.00 8.50 ? ? ? ? ? 25 54 THR A C 317 ATOM 404 5 O . THR A 317 54 . -7.443 68.454 26.863 1.00 8.50 ? ? ? ? ? 26 54 THR A O 317 ATOM 405 5 CB . THR A 317 54 . -3.907 67.540 27.550 1.00 8.50 ? ? ? ? ? 27 54 THR A CB 317 ATOM 406 5 OG1 . THR A 317 54 . -3.099 68.761 27.643 1.00 7.45 ? ? ? ? ? 28 54 THR A OG1 317 ATOM 407 5 CG2 . THR A 317 54 . -3.808 67.027 26.107 1.00 7.45 ? ? ? ? ? 29 54 THR A CG2 317 ATOM 408 5 N . ALA A 317 55 . -5.642 69.841 26.908 1.00 6.79 ? ? ? ? ? 30 55 ALA A N 317 ATOM 409 5 CA . ALA A 317 55 . -6.274 70.885 26.116 1.00 6.79 ? ? ? ? ? 31 55 ALA A CA 317 ATOM 410 5 C . ALA A 317 55 . -6.061 70.686 24.625 1.00 6.79 ? ? ? ? ? 32 55 ALA A C 317 ATOM 411 5 O . ALA A 317 55 . -4.930 70.419 24.167 1.00 6.79 ? ? ? ? ? 33 55 ALA A O 317 ATOM 412 5 CB . ALA A 317 55 . -5.693 72.239 26.517 1.00 6.79 ? ? ? ? ? 34 55 ALA A CB 317 ATOM 413 5 N . ALA A 317 56 . -7.141 70.862 23.840 1.00 8.22 ? ? ? ? ? 35 56 ALA A N 317 ATOM 414 5 CA . ALA A 317 56 . -6.941 70.878 22.342 1.00 8.22 ? ? ? ? ? 36 56 ALA A CA 317 ATOM 415 5 C . ALA A 317 56 . -5.953 71.958 21.878 1.00 8.22 ? ? ? ? ? 37 56 ALA A C 317 ATOM 416 5 O . ALA A 317 56 . -5.278 71.770 20.854 1.00 8.22 ? ? ? ? ? 38 56 ALA A O 317 ATOM 417 5 CB . ALA A 317 56 . -8.273 71.097 21.563 1.00 8.22 ? ? ? ? ? 39 56 ALA A CB 317 ATOM 418 5 N . HIS A 317 57 . -5.916 73.153 22.436 1.00 11.25 ? ? ? ? ? 40 57 HIS A N 317 ATOM 419 5 CA . HIS A 317 57 . -4.962 74.169 21.907 1.00 11.25 ? ? ? ? ? 41 57 HIS A CA 317 ATOM 420 5 C . HIS A 317 57 . -3.523 73.773 22.186 1.00 11.25 ? ? ? ? ? 42 57 HIS A C 317 ATOM 421 5 O . HIS A 317 57 . -2.587 74.407 21.650 1.00 11.25 ? ? ? ? ? 43 57 HIS A O 317 ATOM 422 5 CB . HIS A 317 57 . -5.239 75.630 22.461 1.00 11.25 ? ? ? ? ? 44 57 HIS A CB 317 ATOM 423 5 CG . HIS A 317 57 . -4.720 75.856 23.900 1.00 9.84 ? ? ? ? ? 45 57 HIS A CG 317 ATOM 424 5 ND1 . HIS A 317 57 . -5.433 75.466 24.965 1.00 9.84 ? ? ? ? ? 46 57 HIS A ND1 317 ATOM 425 5 CD2 . HIS A 317 57 . -3.522 76.297 24.369 1.00 9.84 ? ? ? ? ? 47 57 HIS A CD2 317 ATOM 426 5 CE1 . HIS A 317 57 . -4.665 75.699 26.146 1.00 9.84 ? ? ? ? ? 48 57 HIS A CE1 317 ATOM 427 5 NE2 . HIS A 317 57 . -3.493 76.212 25.735 1.00 9.84 ? ? ? ? ? 49 57 HIS A NE2 317 ATOM 428 5 N . CYS A 317 58 . -3.321 72.693 22.922 1.00 13.61 ? ? ? ? ? 50 58 CYS A N 317 ATOM 429 5 CA . CYS A 317 58 . -1.915 72.207 23.139 1.00 13.61 ? ? ? ? ? 51 58 CYS A CA 317 ATOM 430 5 C . CYS A 317 58 . -1.234 71.628 21.902 1.00 13.61 ? ? ? ? ? 52 58 CYS A C 317 ATOM 431 5 O . CYS A 317 58 . -.007 71.796 21.753 1.00 13.61 ? ? ? ? ? 53 58 CYS A O 317 ATOM 432 5 CB . CYS A 317 58 . -1.745 71.198 24.294 1.00 13.61 ? ? ? ? ? 54 58 CYS A CB 317 ATOM 433 5 SG . CYS A 317 58 . -1.752 71.944 25.899 1.00 13.14 ? ? ? ? ? 55 58 CYS A SG 317 ATOM 434 5 N . GLY A 317 59 . -2.013 71.229 20.937 1.00 12.59 ? ? ? ? ? 56 59 GLY A N 317 ATOM 435 5 CA . GLY A 317 59 . -1.476 70.814 19.601 1.00 12.59 ? ? ? ? ? 57 59 GLY A CA 317 ATOM 436 5 C . GLY A 317 59 . -.570 69.589 19.679 1.00 12.59 ? ? ? ? ? 58 59 GLY A C 317 ATOM 437 5 O . GLY A 317 59 . .294 69.428 18.793 1.00 12.59 ? ? ? ? ? 59 59 GLY A O 317 ATOM 438 5 N . VAL A 317 60 . -.876 68.696 20.627 1.00 13.85 ? ? ? ? ? 60 60 VAL A N 317 ATOM 439 5 CA . VAL A 317 60 . -.216 67.383 20.756 1.00 13.85 ? ? ? ? ? 61 60 VAL A CA 317 ATOM 440 5 C . VAL A 317 60 . -.199 66.495 19.496 1.00 13.85 ? ? ? ? ? 62 60 VAL A C 317 ATOM 441 5 O . VAL A 317 60 . -1.156 66.466 18.683 1.00 13.85 ? ? ? ? ? 63 60 VAL A O 317 ATOM 442 5 CB . VAL A 317 60 . -.748 66.607 21.965 1.00 13.85 ? ? ? ? ? 64 60 VAL A CB 317 ATOM 443 5 CG1 . VAL A 317 60 . .203 65.444 22.309 1.00 16.50 ? ? ? ? ? 65 60 VAL A CG1 317 ATOM 444 5 CG2 . VAL A 317 60 . -.813 67.511 23.192 1.00 16.50 ? ? ? ? ? 66 60 VAL A CG2 317 ATOM 445 5 N . THR A 317 61 . .948 65.870 19.256 1.00 19.02 ? ? ? ? ? 67 61 THR A N 317 ATOM 446 5 CA . THR A 317 61 . 1.142 64.926 18.166 1.00 19.02 ? ? ? ? ? 68 61 THR A CA 317 ATOM 447 5 C . THR A 317 61 . 1.641 63.631 18.784 1.00 19.02 ? ? ? ? ? 69 61 THR A C 317 ATOM 448 5 O . THR A 317 61 . 2.166 63.649 19.946 1.00 19.02 ? ? ? ? ? 70 61 THR A O 317 ATOM 449 5 CB . THR A 317 61 . 2.197 65.451 17.160 1.00 19.02 ? ? ? ? ? 71 61 THR A CB 317 ATOM 450 5 OG1 . THR A 317 61 . 3.510 65.411 17.742 1.00 26.54 ? ? ? ? ? 72 61 THR A OG1 317 ATOM 451 5 CG2 . THR A 317 61 . 1.930 66.900 16.750 1.00 26.54 ? ? ? ? ? 73 61 THR A CG2 317 ATOM 452 5 N . THR A 317 62 . 1.611 62.589 17.985 1.00 10.86 ? ? ? ? ? 74 62 THR A N 317 ATOM 453 5 CA . THR A 317 62 . 2.167 61.310 18.411 1.00 10.86 ? ? ? ? ? 75 62 THR A CA 317 ATOM 454 5 C . THR A 317 62 . 3.714 61.289 18.443 1.00 10.86 ? ? ? ? ? 76 62 THR A C 317 ATOM 455 5 O . THR A 317 62 . 4.263 60.292 18.959 1.00 10.86 ? ? ? ? ? 77 62 THR A O 317 ATOM 456 5 CB . THR A 317 62 . 1.633 60.181 17.487 1.00 10.86 ? ? ? ? ? 78 62 THR A CB 317 ATOM 457 5 OG1 . THR A 317 62 . 2.174 60.405 16.172 1.00 17.88 ? ? ? ? ? 79 62 THR A OG1 317 ATOM 458 5 CG2 . THR A 317 62 . .094 60.106 17.393 1.00 17.88 ? ? ? ? ? 80 62 THR A CG2 317 ATOM 459 5 N . SER A 317 63 . 4.405 62.383 18.232 1.00 16.24 ? ? ? ? ? 81 63 SER A N 317 ATOM 460 5 CA . SER A 317 63 . 5.829 62.423 18.556 1.00 16.24 ? ? ? ? ? 82 63 SER A CA 317 ATOM 461 5 C . SER A 317 63 . 6.075 62.688 20.039 1.00 16.24 ? ? ? ? ? 83 63 SER A C 317 ATOM 462 5 O . SER A 317 63 . 7.166 62.320 20.572 1.00 16.24 ? ? ? ? ? 84 63 SER A O 317 ATOM 463 5 CB . SER A 317 63 . 6.522 63.541 17.724 1.00 16.24 ? ? ? ? ? 85 63 SER A CB 317 ATOM 464 5 OG . SER A 317 63 . 6.188 63.294 16.357 1.00 36.12 ? ? ? ? ? 86 63 SER A OG 317 ATOM 465 5 N . ASP A 317 64 . 5.196 63.510 20.637 1.00 11.37 ? ? ? ? ? 87 64 ASP A N 317 ATOM 466 5 CA . ASP A 317 64 . 5.333 64.035 21.996 1.00 11.37 ? ? ? ? ? 88 64 ASP A CA 317 ATOM 467 5 C . ASP A 317 64 . 5.346 62.868 22.964 1.00 11.37 ? ? ? ? ? 89 64 ASP A C 317 ATOM 468 5 O . ASP A 317 64 . 4.829 61.778 22.622 1.00 11.37 ? ? ? ? ? 90 64 ASP A O 317 ATOM 469 5 CB . ASP A 317 64 . 4.100 64.927 22.279 1.00 11.37 ? ? ? ? ? 91 64 ASP A CB 317 ATOM 470 5 CG . ASP A 317 64 . 4.228 66.204 21.468 1.00 11.61 ? ? ? ? ? 92 64 ASP A CG 317 ATOM 471 5 OD1 . ASP A 317 64 . 3.277 66.629 20.760 1.00 11.61 ? ? ? ? ? 93 64 ASP A OD1 317 ATOM 472 5 OD2 . ASP A 317 64 . 5.381 66.454 21.075 1.00 11.61 ? ? ? ? ? 94 64 ASP A OD2 317 ATOM 473 5 N . VAL A 317 65 . 5.943 63.037 24.127 1.00 13.44 ? ? ? ? ? 95 65 VAL A N 317 ATOM 474 5 CA . VAL A 317 65 . 5.969 61.993 25.206 1.00 13.44 ? ? ? ? ? 96 65 VAL A CA 317 ATOM 475 5 C . VAL A 317 65 . 5.177 62.496 26.421 1.00 13.44 ? ? ? ? ? 97 65 VAL A C 317 ATOM 476 5 O . VAL A 317 65 . 5.133 63.740 26.702 1.00 13.44 ? ? ? ? ? 98 65 VAL A O 317 ATOM 477 5 CB . VAL A 317 65 . 7.443 61.691 25.584 1.00 13.44 ? ? ? ? ? 99 65 VAL A CB 317 ATOM 478 6 CG1 . VAL A 317 65 . 8.119 62.983 25.954 1.00 13.47 ? ? ? ? ? 00 65 VAL A CG1 317 ATOM 479 6 CG2 . VAL A 317 65 . 7.685 60.790 26.797 1.00 13.47 ? ? ? ? ? 01 65 VAL A CG2 317 ATOM 480 6 N . VAL A 317 66 . 4.610 61.549 27.154 1.00 12.27 ? ? ? ? ? 02 66 VAL A N 317 ATOM 481 6 CA . VAL A 317 66 . 3.923 61.822 28.430 1.00 12.27 ? ? ? ? ? 03 66 VAL A CA 317 ATOM 482 6 C . VAL A 317 66 . 4.759 61.388 29.609 1.00 12.27 ? ? ? ? ? 04 66 VAL A C 317 ATOM 483 6 O . VAL A 317 66 . 5.046 60.187 29.755 1.00 12.27 ? ? ? ? ? 05 66 VAL A O 317 ATOM 484 6 CB . VAL A 317 66 . 2.527 61.103 28.483 1.00 12.27 ? ? ? ? ? 06 66 VAL A CB 317 ATOM 485 6 CG1 . VAL A 317 66 . 1.944 61.066 29.916 1.00 10.95 ? ? ? ? ? 07 66 VAL A CG1 317 ATOM 486 6 CG2 . VAL A 317 66 . 1.487 61.688 27.515 1.00 10.95 ? ? ? ? ? 08 66 VAL A CG2 317 ATOM 487 6 N . VAL A 317 67 . 5.084 62.305 30.500 1.00 13.50 ? ? ? ? ? 09 67 VAL A N 317 ATOM 488 6 CA . VAL A 317 67 . 5.824 61.988 31.707 1.00 13.50 ? ? ? ? ? 10 67 VAL A CA 317 ATOM 489 6 C . VAL A 317 67 . 4.958 61.927 32.979 1.00 13.50 ? ? ? ? ? 11 67 VAL A C 317 ATOM 490 6 O . VAL A 317 67 . 4.190 62.885 33.257 1.00 13.50 ? ? ? ? ? 12 67 VAL A O 317 ATOM 491 6 CB . VAL A 317 67 . 7.029 62.914 31.904 1.00 13.50 ? ? ? ? ? 13 67 VAL A CB 317 ATOM 492 6 CG1 . VAL A 317 67 . 7.790 62.435 33.182 1.00 12.79 ? ? ? ? ? 14 67 VAL A CG1 317 ATOM 493 6 CG2 . VAL A 317 67 . 7.907 62.978 30.637 1.00 12.79 ? ? ? ? ? 15 67 VAL A CG2 317 ATOM 494 6 N . ALA A 317 68 . 5.011 60.818 33.681 1.00 8.97 ? ? ? ? ? 16 68 ALA A N 317 ATOM 495 6 CA . ALA A 317 68 . 4.231 60.625 34.891 1.00 8.97 ? ? ? ? ? 17 68 ALA A CA 317 ATOM 496 6 C . ALA A 317 68 . 5.095 60.360 36.105 1.00 8.97 ? ? ? ? ? 18 68 ALA A C 317 ATOM 497 6 O . ALA A 317 68 . 6.129 59.676 35.944 1.00 8.97 ? ? ? ? ? 19 68 ALA A O 317 ATOM 498 6 CB . ALA A 317 68 . 3.189 59.466 34.728 1.00 8.97 ? ? ? ? ? 20 68 ALA A CB 317 ATOM 499 6 N . GLY A 317 69 . 4.624 60.860 37.264 1.00 10.86 ? ? ? ? ? 21 69 GLY A N 317 ATOM 500 6 CA . GLY A 317 69 . 5.271 60.640 38.563 1.00 10.86 ? ? ? ? ? 22 69 GLY A CA 317 ATOM 501 6 C . GLY A 317 69 . 6.372 61.657 38.856 1.00 10.86 ? ? ? ? ? 23 69 GLY A C 317 ATOM 502 6 O . GLY A 317 69 . 7.211 61.455 39.788 1.00 10.86 ? ? ? ? ? 24 69 GLY A O 317 ATOM 503 6 N . GLU A 317 70 . 6.305 62.776 38.144 1.00 16.79 ? ? ? ? ? 25 70 GLU A N 317 ATOM 504 6 CA . GLU A 317 70 . 7.287 63.848 38.330 1.00 16.79 ? ? ? ? ? 26 70 GLU A CA 317 ATOM 505 6 C . GLU A 317 70 . 6.978 64.830 39.484 1.00 16.79 ? ? ? ? ? 27 70 GLU A C 317 ATOM 506 6 O . GLU A 317 70 . 5.793 65.158 39.783 1.00 16.79 ? ? ? ? ? 28 70 GLU A O 317 ATOM 507 6 CB . GLU A 317 70 . 7.515 64.510 36.955 1.00 16.79 ? ? ? ? ? 29 70 GLU A CB 317 ATOM 508 6 CG . GLU A 317 70 . 8.699 65.486 36.886 1.00 39.83 ? ? ? ? ? 30 70 GLU A CG 317 ATOM 509 6 CD . GLU A 317 70 . 9.044 65.620 35.400 1.00 39.83 ? ? ? ? ? 31 70 GLU A CD 317 ATOM 510 6 OE1 . GLU A 317 70 . 10.197 65.291 34.999 1.00 39.83 ? ? ? ? ? 32 70 GLU A OE1 317 ATOM 511 6 OE2 . GLU A 317 70 . 8.104 65.690 34.561 1.00 39.83 ? ? ? ? ? 33 70 GLU A OE2 317 ATOM 512 6 N . PHE A 317 71 . 8.015 65.320 40.158 1.00 14.02 ? ? ? ? ? 34 71 PHE A N 317 ATOM 513 6 CA . PHE A 317 71 . 7.829 66.435 41.044 1.00 14.02 ? ? ? ? ? 35 71 PHE A CA 317 ATOM 514 6 C . PHE A 317 71 . 8.715 67.641 40.681 1.00 14.02 ? ? ? ? ? 36 71 PHE A C 317 ATOM 515 6 O . PHE A 317 71 . 8.247 68.759 40.353 1.00 14.02 ? ? ? ? ? 37 71 PHE A O 317 ATOM 516 6 CB . PHE A 317 71 . 8.032 65.980 42.494 1.00 14.02 ? ? ? ? ? 38 71 PHE A CB 317 ATOM 517 6 CG . PHE A 317 71 . 8.145 67.177 43.492 1.00 18.71 ? ? ? ? ? 39 71 PHE A CG 317 ATOM 518 6 CD1 . PHE A 317 71 . 7.036 67.947 43.776 1.00 18.71 ? ? ? ? ? 40 71 PHE A CD1 317 ATOM 519 6 CD2 . PHE A 317 71 . 9.341 67.441 44.135 1.00 18.71 ? ? ? ? ? 41 71 PHE A CD2 317 ATOM 520 6 CE1 . PHE A 317 71 . 7.105 68.950 44.719 1.00 18.71 ? ? ? ? ? 42 71 PHE A CE1 317 ATOM 521 6 CE2 . PHE A 317 71 . 9.421 68.456 45.076 1.00 18.71 ? ? ? ? ? 43 71 PHE A CE2 317 ATOM 522 6 CZ . PHE A 317 71 . 8.294 69.203 45.388 1.00 18.71 ? ? ? ? ? 44 71 PHE A CZ 317 ATOM 523 6 N . ASP A 317 72 . 9.971 67.421 40.739 1.00 24.05 ? ? ? ? ? 45 72 ASP A N 317 ATOM 524 6 CA . ASP A 317 72 . 10.984 68.417 40.423 1.00 24.05 ? ? ? ? ? 46 72 ASP A CA 317 ATOM 525 6 C . ASP A 317 72 . 11.592 68.025 39.087 1.00 24.05 ? ? ? ? ? 47 72 ASP A C 317 ATOM 526 6 O . ASP A 317 72 . 12.302 66.988 39.020 1.00 24.05 ? ? ? ? ? 48 72 ASP A O 317 ATOM 527 6 CB . ASP A 317 72 . 12.131 68.347 41.491 1.00 24.05 ? ? ? ? ? 49 72 ASP A CB 317 ATOM 528 6 CG . ASP A 317 72 . 13.181 69.455 41.339 1.00 26.45 ? ? ? ? ? 50 72 ASP A CG 317 ATOM 529 6 OD1 . ASP A 317 72 . 13.890 69.735 42.342 1.00 26.45 ? ? ? ? ? 51 72 ASP A OD1 317 ATOM 530 6 OD2 . ASP A 317 72 . 13.147 70.263 40.371 1.00 26.45 ? ? ? ? ? 52 72 ASP A OD2 317 ATOM 531 6 N . GLN A 317 73 . 11.340 68.871 38.147 1.00 33.25 ? ? ? ? ? 53 73 GLN A N 317 ATOM 532 6 CA . GLN A 317 73 . 11.891 68.736 36.820 1.00 33.25 ? ? ? ? ? 54 73 GLN A CA 317 ATOM 533 6 C . GLN A 317 73 . 13.414 68.766 36.772 1.00 33.25 ? ? ? ? ? 55 73 GLN A C 317 ATOM 534 6 O . GLN A 317 73 . 14.053 68.085 35.923 1.00 33.25 ? ? ? ? ? 56 73 GLN A O 317 ATOM 535 6 CB . GLN A 317 73 . 11.363 69.937 36.052 1.00 33.25 ? ? ? ? ? 57 73 GLN A CB 317 ATOM 536 6 CG . GLN A 317 73 . 9.838 69.808 36.026 1.00 0.00 ? ? ? ? ? 58 73 GLN A CG 317 ATOM 537 6 CD . GLN A 317 73 . 9.306 70.820 35.034 1.00 47.96 ? ? ? ? ? 59 73 GLN A CD 317 ATOM 538 6 OE1 . GLN A 317 73 . 8.521 70.414 34.140 1.00 47.96 ? ? ? ? ? 60 73 GLN A OE1 317 ATOM 539 6 NE2 . GLN A 317 73 . 10.037 71.913 34.961 1.00 47.96 ? ? ? ? ? 61 73 GLN A NE2 317 ATOM 540 6 N . GLY A 317 74 . 13.979 69.449 37.726 1.00 37.50 ? ? ? ? ? 62 74 GLY A N 317 ATOM 541 6 CA . GLY A 317 74 . 15.438 69.543 37.770 1.00 37.50 ? ? ? ? ? 63 74 GLY A CA 317 ATOM 542 6 C . GLY A 317 74 . 16.101 68.324 38.391 1.00 37.50 ? ? ? ? ? 64 74 GLY A C 317 ATOM 543 6 O . GLY A 317 74 . 17.314 68.364 38.686 1.00 37.50 ? ? ? ? ? 65 74 GLY A O 317 ATOM 544 6 N . SER A 317 75 . 15.336 67.304 38.714 1.00 31.61 ? ? ? ? ? 66 75 SER A N 317 ATOM 545 6 CA . SER A 317 75 . 15.946 66.105 39.355 1.00 31.61 ? ? ? ? ? 67 75 SER A CA 317 ATOM 546 6 C . SER A 317 75 . 15.966 64.889 38.442 1.00 31.61 ? ? ? ? ? 68 75 SER A C 317 ATOM 547 6 O . SER A 317 75 . 14.874 64.537 37.928 1.00 31.61 ? ? ? ? ? 69 75 SER A O 317 ATOM 548 6 CB . SER A 317 75 . 15.236 65.674 40.664 1.00 31.61 ? ? ? ? ? 70 75 SER A CB 317 ATOM 549 6 OG . SER A 317 75 . 15.699 64.365 41.029 1.00 0.00 ? ? ? ? ? 71 75 SER A OG 317 ATOM 550 6 N . SER A 317 76 . 17.143 64.226 38.294 1.00 44.98 ? ? ? ? ? 72 76 SER A N 317 ATOM 551 6 CA . SER A 317 76 . 17.326 62.985 37.498 1.00 44.98 ? ? ? ? ? 73 76 SER A CA 317 ATOM 552 6 C . SER A 317 76 . 17.295 61.738 38.376 1.00 44.98 ? ? ? ? ? 74 76 SER A C 317 ATOM 553 6 O . SER A 317 76 . 17.613 60.594 37.949 1.00 44.98 ? ? ? ? ? 75 76 SER A O 317 ATOM 554 6 CB . SER A 317 76 . 18.625 63.005 36.668 1.00 44.98 ? ? ? ? ? 76 76 SER A CB 317 ATOM 555 6 OG . SER A 317 76 . 18.611 61.938 35.708 1.00 0.00 ? ? ? ? ? 77 76 SER A OG 317 ATOM 556 6 N . SER A 317 77 . 16.955 61.993 39.603 1.00 38.58 ? ? ? ? ? 78 77 SER A N 317 ATOM 557 6 CA . SER A 317 77 . 16.876 60.973 40.629 1.00 38.58 ? ? ? ? ? 79 77 SER A CA 317 ATOM 558 6 C . SER A 317 77 . 15.432 60.586 40.945 1.00 38.58 ? ? ? ? ? 80 77 SER A C 317 ATOM 559 6 O . SER A 317 77 . 15.126 59.947 41.991 1.00 38.58 ? ? ? ? ? 81 77 SER A O 317 ATOM 560 6 CB . SER A 317 77 . 17.548 61.553 41.869 1.00 38.58 ? ? ? ? ? 82 77 SER A CB 317 ATOM 561 6 OG . SER A 317 77 . 17.616 60.494 42.810 1.00 54.51 ? ? ? ? ? 83 77 SER A OG 317 ATOM 562 6 N . GLU A 317 78 . 14.509 60.980 40.075 1.00 36.45 ? ? ? ? ? 84 78 GLU A N 317 ATOM 563 6 CA . GLU A 317 78 . 13.119 60.580 40.308 1.00 36.45 ? ? ? ? ? 85 78 GLU A CA 317 ATOM 564 6 C . GLU A 317 78 . 12.749 59.393 39.435 1.00 36.45 ? ? ? ? ? 86 78 GLU A C 317 ATOM 565 6 O . GLU A 317 78 . 13.186 59.316 38.265 1.00 36.45 ? ? ? ? ? 87 78 GLU A O 317 ATOM 566 6 CB . GLU A 317 78 . 12.125 61.730 40.087 1.00 36.45 ? ? ? ? ? 88 78 GLU A CB 317 ATOM 567 6 CG . GLU A 317 78 . 12.253 62.781 41.196 1.00 23.91 ? ? ? ? ? 89 78 GLU A CG 317 ATOM 568 6 CD . GLU A 317 78 . 11.230 63.888 41.003 1.00 23.91 ? ? ? ? ? 90 78 GLU A CD 317 ATOM 569 6 OE1 . GLU A 317 78 . 11.348 64.910 41.734 1.00 23.91 ? ? ? ? ? 91 78 GLU A OE1 317 ATOM 570 6 OE2 . GLU A 317 78 . 10.740 64.026 39.854 1.00 23.91 ? ? ? ? ? 92 78 GLU A OE2 317 ATOM 571 6 N . LYS A 317 79 . 12.058 58.472 40.040 1.00 25.35 ? ? ? ? ? 93 79 LYS A N 317 ATOM 572 6 CA . LYS A 317 79 . 11.556 57.303 39.312 1.00 25.35 ? ? ? ? ? 94 79 LYS A CA 317 ATOM 573 6 C . LYS A 317 79 . 10.230 57.643 38.607 1.00 25.35 ? ? ? ? ? 95 79 LYS A C 317 ATOM 574 6 O . LYS A 317 79 . 9.143 57.595 39.196 1.00 25.35 ? ? ? ? ? 96 79 LYS A O 317 ATOM 575 6 CB . LYS A 317 79 . 11.418 56.108 40.275 1.00 25.35 ? ? ? ? ? 97 79 LYS A CB 317 ATOM 576 6 CG . LYS A 317 79 . 12.770 55.727 40.906 1.00 0.00 ? ? ? ? ? 98 79 LYS A CG 317 ATOM 577 6 CD . LYS A 317 79 . 12.678 54.420 41.715 1.00 0.00 ? ? ? ? ? 99 79 LYS A CD 317 ATOM 578 7 CE . LYS A 317 79 . 11.627 54.505 42.837 1.00 0.00 ? ? ? ? ? 00 79 LYS A CE 317 ATOM 579 7 NZ . LYS A 317 79 . 11.567 53.231 43.564 1.00 0.00 ? ? ? ? ? 01 79 LYS A NZ 317 ATOM 580 7 N . ILE A 317 80 . 10.341 58.241 37.474 1.00 18.18 ? ? ? ? ? 02 80 ILE A N 317 ATOM 581 7 CA . ILE A 317 80 . 9.247 58.694 36.621 1.00 18.18 ? ? ? ? ? 03 80 ILE A CA 317 ATOM 582 7 C . ILE A 317 80 . 9.004 57.688 35.479 1.00 18.18 ? ? ? ? ? 04 80 ILE A C 317 ATOM 583 7 O . ILE A 317 80 . 9.858 56.785 35.248 1.00 18.18 ? ? ? ? ? 05 80 ILE A O 317 ATOM 584 7 CB . ILE A 317 80 . 9.702 60.032 35.978 1.00 18.18 ? ? ? ? ? 06 80 ILE A CB 317 ATOM 585 7 CG1 . ILE A 317 80 . 10.947 59.805 35.122 1.00 19.56 ? ? ? ? ? 07 80 ILE A CG1 317 ATOM 586 7 CG2 . ILE A 317 80 . 9.895 61.167 37.007 1.00 19.56 ? ? ? ? ? 08 80 ILE A CG2 317 ATOM 587 7 CD1 . ILE A 317 80 . 11.311 61.049 34.307 1.00 19.56 ? ? ? ? ? 09 80 ILE A CD1 317 ATOM 588 7 N . GLN A 317 81 . 7.841 57.778 34.823 1.00 16.62 ? ? ? ? ? 10 81 GLN A N 317 ATOM 589 7 CA . GLN A 317 81 . 7.443 56.954 33.676 1.00 16.62 ? ? ? ? ? 11 81 GLN A CA 317 ATOM 590 7 C . GLN A 317 81 . 7.354 57.798 32.427 1.00 16.62 ? ? ? ? ? 12 81 GLN A C 317 ATOM 591 7 O . GLN A 317 81 . 6.617 58.800 32.441 1.00 16.62 ? ? ? ? ? 13 81 GLN A O 317 ATOM 592 7 CB . GLN A 317 81 . 6.122 56.199 33.948 1.00 16.62 ? ? ? ? ? 14 81 GLN A CB 317 ATOM 593 7 CG . GLN A 317 81 . 6.287 55.259 35.149 1.00 8.78 ? ? ? ? ? 15 81 GLN A CG 317 ATOM 594 7 CD . GLN A 317 81 . 4.921 54.668 35.455 1.00 8.78 ? ? ? ? ? 16 81 GLN A CD 317 ATOM 595 7 OE1 . GLN A 317 81 . 4.184 54.435 34.462 1.00 8.78 ? ? ? ? ? 17 81 GLN A OE1 317 ATOM 596 7 NE2 . GLN A 317 81 . 4.628 54.451 36.748 1.00 8.78 ? ? ? ? ? 18 81 GLN A NE2 317 ATOM 597 7 N . LYS A 317 82 . 8.097 57.492 31.394 1.00 22.58 ? ? ? ? ? 19 82 LYS A N 317 ATOM 598 7 CA . LYS A 317 82 . 7.937 58.263 30.146 1.00 22.58 ? ? ? ? ? 20 82 LYS A CA 317 ATOM 599 7 C . LYS A 317 82 . 7.181 57.453 29.117 1.00 22.58 ? ? ? ? ? 21 82 LYS A C 317 ATOM 600 7 O . LYS A 317 82 . 7.590 56.304 28.853 1.00 22.58 ? ? ? ? ? 22 82 LYS A O 317 ATOM 601 7 CB . LYS A 317 82 . 9.285 58.647 29.512 1.00 22.58 ? ? ? ? ? 23 82 LYS A CB 317 ATOM 602 7 CG . LYS A 317 82 . 10.199 59.402 30.496 1.00 50.78 ? ? ? ? ? 24 82 LYS A CG 317 ATOM 603 7 CD . LYS A 317 82 . 11.600 59.598 29.897 1.00 50.78 ? ? ? ? ? 25 82 LYS A CD 317 ATOM 604 7 CE . LYS A 317 82 . 12.621 60.059 30.966 1.00 50.78 ? ? ? ? ? 26 82 LYS A CE 317 ATOM 605 7 NZ . LYS A 317 82 . 13.958 60.178 30.372 1.00 0.00 ? ? ? ? ? 27 82 LYS A NZ 317 ATOM 606 7 N . LEU A 317 83 . 6.006 57.919 28.780 1.00 12.25 ? ? ? ? ? 28 83 LEU A N 317 ATOM 607 7 CA . LEU A 317 83 . 4.983 57.100 28.115 1.00 12.25 ? ? ? ? ? 29 83 LEU A CA 317 ATOM 608 7 C . LEU A 317 83 . 4.749 57.564 26.684 1.00 12.25 ? ? ? ? ? 30 83 LEU A C 317 ATOM 609 7 O . LEU A 317 83 . 4.793 58.784 26.423 1.00 12.25 ? ? ? ? ? 31 83 LEU A O 317 ATOM 610 7 CB . LEU A 317 83 . 3.659 57.128 28.917 1.00 12.25 ? ? ? ? ? 32 83 LEU A CB 317 ATOM 611 7 CG . LEU A 317 83 . 3.816 56.625 30.368 1.00 8.54 ? ? ? ? ? 33 83 LEU A CG 317 ATOM 612 7 CD1 . LEU A 317 83 . 2.655 57.054 31.298 1.00 8.54 ? ? ? ? ? 34 83 LEU A CD1 317 ATOM 613 7 CD2 . LEU A 317 83 . 3.938 55.091 30.404 1.00 8.54 ? ? ? ? ? 35 83 LEU A CD2 317 ATOM 614 7 N . LYS A 317 84 . 4.654 56.643 25.746 1.00 12.10 ? ? ? ? ? 36 84 LYS A N 317 ATOM 615 7 CA . LYS A 317 84 . 4.523 57.004 24.350 1.00 12.10 ? ? ? ? ? 37 84 LYS A CA 317 ATOM 616 7 C . LYS A 317 84 . 3.059 57.063 23.990 1.00 12.10 ? ? ? ? ? 38 84 LYS A C 317 ATOM 617 7 O . LYS A 317 84 . 2.229 56.536 24.771 1.00 12.10 ? ? ? ? ? 39 84 LYS A O 317 ATOM 618 7 CB . LYS A 317 84 . 5.349 56.107 23.379 1.00 12.10 ? ? ? ? ? 40 84 LYS A CB 317 ATOM 619 7 CG . LYS A 317 84 . 6.833 56.205 23.765 1.00 54.35 ? ? ? ? ? 41 84 LYS A CG 317 ATOM 620 7 CD . LYS A 317 84 . 7.717 55.311 22.893 1.00 54.35 ? ? ? ? ? 42 84 LYS A CD 317 ATOM 621 7 CE . LYS A 317 84 . 7.353 53.822 23.040 1.00 0.00 ? ? ? ? ? 43 84 LYS A CE 317 ATOM 622 7 NZ . LYS A 317 84 . 8.247 53.002 22.213 1.00 0.00 ? ? ? ? ? 44 84 LYS A NZ 317 ATOM 623 7 N . ILE A 317 85 . 2.758 57.843 23.008 1.00 17.53 ? ? ? ? ? 45 85 ILE A N 317 ATOM 624 7 CA . ILE A 317 85 . 1.363 58.094 22.572 1.00 17.53 ? ? ? ? ? 46 85 ILE A CA 317 ATOM 625 7 C . ILE A 317 85 . 1.013 57.285 21.307 1.00 17.53 ? ? ? ? ? 47 85 ILE A C 317 ATOM 626 7 O . ILE A 317 85 . 1.705 57.416 20.255 1.00 17.53 ? ? ? ? ? 48 85 ILE A O 317 ATOM 627 7 CB . ILE A 317 85 . 1.234 59.619 22.311 1.00 17.53 ? ? ? ? ? 49 85 ILE A CB 317 ATOM 628 7 CG1 . ILE A 317 85 . 1.481 60.436 23.601 1.00 12.12 ? ? ? ? ? 50 85 ILE A CG1 317 ATOM 629 7 CG2 . ILE A 317 85 . -.079 60.057 21.641 1.00 12.12 ? ? ? ? ? 51 85 ILE A CG2 317 ATOM 630 7 CD1 . ILE A 317 85 . 1.467 61.967 23.383 1.00 12.12 ? ? ? ? ? 52 85 ILE A CD1 317 ATOM 631 7 N . ALA A 317 86 . -.084 56.538 21.357 1.00 6.51 ? ? ? ? ? 53 86 ALA A N 317 ATOM 632 7 CA . ALA A 317 86 . -.656 55.810 20.212 1.00 6.51 ? ? ? ? ? 54 86 ALA A CA 317 ATOM 633 7 C . ALA A 317 86 . -1.438 56.662 19.209 1.00 6.51 ? ? ? ? ? 55 86 ALA A C 317 ATOM 634 7 O . ALA A 317 86 . -1.121 56.681 17.986 1.00 6.51 ? ? ? ? ? 56 86 ALA A O 317 ATOM 635 7 CB . ALA A 317 86 . -1.576 54.726 20.718 1.00 6.51 ? ? ? ? ? 57 86 ALA A CB 317 ATOM 636 7 N . LYS A 317 87 . -2.532 57.269 19.658 1.00 10.03 ? ? ? ? ? 58 87 LYS A N 317 ATOM 637 7 CA . LYS A 317 87 . -3.350 58.190 18.869 1.00 10.03 ? ? ? ? ? 59 87 LYS A CA 317 ATOM 638 7 C . LYS A 317 87 . -3.752 59.393 19.680 1.00 10.03 ? ? ? ? ? 60 87 LYS A C 317 ATOM 639 7 O . LYS A 317 87 . -3.978 59.273 20.909 1.00 10.03 ? ? ? ? ? 61 87 LYS A O 317 ATOM 640 7 CB . LYS A 317 87 . -4.741 57.670 18.550 1.00 10.03 ? ? ? ? ? 62 87 LYS A CB 317 ATOM 641 7 CG . LYS A 317 87 . -4.839 56.904 17.231 1.00 43.06 ? ? ? ? ? 63 87 LYS A CG 317 ATOM 642 7 CD . LYS A 317 87 . -6.202 57.186 16.574 1.00 43.06 ? ? ? ? ? 64 87 LYS A CD 317 ATOM 643 7 CE . LYS A 317 87 . -6.331 58.690 16.290 1.00 43.06 ? ? ? ? ? 65 87 LYS A CE 317 ATOM 644 7 NZ . LYS A 317 87 . -7.634 58.955 15.674 1.00 43.06 ? ? ? ? ? 66 87 LYS A NZ 317 ATOM 645 7 N . VAL A 317 88 . -4.074 60.421 18.970 1.00 13.95 ? ? ? ? ? 67 88 VAL A N 317 ATOM 646 7 CA . VAL A 317 88 . -4.536 61.714 19.534 1.00 13.95 ? ? ? ? ? 68 88 VAL A CA 317 ATOM 647 7 C . VAL A 317 88 . -5.920 62.120 18.995 1.00 13.95 ? ? ? ? ? 69 88 VAL A C 317 ATOM 648 7 O . VAL A 317 88 . -6.223 61.917 17.789 1.00 13.95 ? ? ? ? ? 70 88 VAL A O 317 ATOM 649 7 CB . VAL A 317 88 . -3.541 62.853 19.181 1.00 13.95 ? ? ? ? ? 71 88 VAL A CB 317 ATOM 650 7 CG1 . VAL A 317 88 . -4.152 64.217 19.626 1.00 4.47 ? ? ? ? ? 72 88 VAL A CG1 317 ATOM 651 7 CG2 . VAL A 317 88 . -2.064 62.572 19.638 1.00 4.47 ? ? ? ? ? 73 88 VAL A CG2 317 ATOM 652 7 N . PHE A 317 89 . -6.851 62.334 19.912 1.00 12.58 ? ? ? ? ? 74 89 PHE A N 317 ATOM 653 7 CA . PHE A 317 89 . -8.272 62.588 19.570 1.00 12.58 ? ? ? ? ? 75 89 PHE A CA 317 ATOM 654 7 C . PHE A 317 89 . -8.666 63.992 20.001 1.00 12.58 ? ? ? ? ? 76 89 PHE A C 317 ATOM 655 7 O . PHE A 317 89 . -9.067 64.177 21.183 1.00 12.58 ? ? ? ? ? 77 89 PHE A O 317 ATOM 656 7 CB . PHE A 317 89 . -9.109 61.594 20.364 1.00 12.58 ? ? ? ? ? 78 89 PHE A CB 317 ATOM 657 7 CG . PHE A 317 89 . -8.864 60.149 19.904 1.00 14.64 ? ? ? ? ? 79 89 PHE A CG 317 ATOM 658 7 CD1 . PHE A 317 89 . -7.980 59.389 20.600 1.00 14.64 ? ? ? ? ? 80 89 PHE A CD1 317 ATOM 659 7 CD2 . PHE A 317 89 . -9.540 59.626 18.812 1.00 14.64 ? ? ? ? ? 81 89 PHE A CD2 317 ATOM 660 7 CE1 . PHE A 317 89 . -7.754 58.080 20.253 1.00 14.64 ? ? ? ? ? 82 89 PHE A CE1 317 ATOM 661 7 CE2 . PHE A 317 89 . -9.301 58.294 18.434 1.00 14.64 ? ? ? ? ? 83 89 PHE A CE2 317 ATOM 662 7 CZ . PHE A 317 89 . -8.404 57.505 19.182 1.00 14.64 ? ? ? ? ? 84 89 PHE A CZ 317 ATOM 663 7 N . LYS A 317 90 . -8.510 64.985 19.107 1.00 15.73 ? ? ? ? ? 85 90 LYS A N 317 ATOM 664 7 CA . LYS A 317 90 . -9.113 66.291 19.427 1.00 15.73 ? ? ? ? ? 86 90 LYS A CA 317 ATOM 665 7 C . LYS A 317 90 . -10.666 66.339 19.330 1.00 15.73 ? ? ? ? ? 87 90 LYS A C 317 ATOM 666 7 O . LYS A 317 90 . -11.260 65.658 18.467 1.00 15.73 ? ? ? ? ? 88 90 LYS A O 317 ATOM 667 7 CB . LYS A 317 90 . -8.484 67.262 18.461 1.00 15.73 ? ? ? ? ? 89 90 LYS A CB 317 ATOM 668 7 CG . LYS A 317 90 . -9.094 68.653 18.631 1.00 37.29 ? ? ? ? ? 90 90 LYS A CG 317 ATOM 669 7 CD . LYS A 317 90 . -8.232 69.651 17.874 1.00 37.29 ? ? ? ? ? 91 90 LYS A CD 317 ATOM 670 7 CE . LYS A 317 90 . -7.967 69.171 16.442 1.00 37.29 ? ? ? ? ? 92 90 LYS A CE 317 ATOM 671 7 NZ . LYS A 317 90 . -6.839 69.934 15.875 1.00 37.29 ? ? ? ? ? 93 90 LYS A NZ 317 ATOM 672 7 N . ASN A 317 91 . -11.393 67.088 20.186 1.00 14.89 ? ? ? ? ? 94 91 ASN A N 317 ATOM 673 7 CA . ASN A 317 91 . -12.834 67.298 20.044 1.00 14.89 ? ? ? ? ? 95 91 ASN A CA 317 ATOM 674 7 C . ASN A 317 91 . -13.201 68.174 18.828 1.00 14.89 ? ? ? ? ? 96 91 ASN A C 317 ATOM 675 7 O . ASN A 317 91 . -12.475 69.128 18.395 1.00 14.89 ? ? ? ? ? 97 91 ASN A O 317 ATOM 676 7 CB . ASN A 317 91 . -13.324 67.908 21.349 1.00 14.89 ? ? ? ? ? 98 91 ASN A CB 317 ATOM 677 7 CG . ASN A 317 91 . -14.834 67.875 21.436 1.00 8.63 ? ? ? ? ? 99 91 ASN A CG 317 ATOM 678 8 OD1 . ASN A 317 91 . -15.495 68.482 20.559 1.00 8.63 ? ? ? ? ? 00 91 ASN A OD1 317 ATOM 679 8 ND2 . ASN A 317 91 . -15.275 67.814 22.663 1.00 8.63 ? ? ? ? ? 01 91 ASN A ND2 317 ATOM 680 8 N . SER A 317 92 . -14.027 67.606 18.023 1.00 21.93 ? ? ? ? ? 02 92 SER A N 317 ATOM 681 8 CA . SER A 317 92 . -14.202 68.183 16.692 1.00 21.93 ? ? ? ? ? 03 92 SER A CA 317 ATOM 682 8 C . SER A 317 92 . -15.050 69.428 16.757 1.00 21.93 ? ? ? ? ? 04 92 SER A C 317 ATOM 683 8 O . SER A 317 92 . -15.118 70.163 15.761 1.00 21.93 ? ? ? ? ? 05 92 SER A O 317 ATOM 684 8 CB . SER A 317 92 . -14.861 67.143 15.725 1.00 21.93 ? ? ? ? ? 06 92 SER A CB 317 ATOM 685 8 OG . SER A 317 92 . -16.222 66.870 16.096 1.00 41.37 ? ? ? ? ? 07 92 SER A OG 317 ATOM 686 8 N . LYS A 317 93 . -15.610 69.695 17.895 1.00 16.75 ? ? ? ? ? 08 93 LYS A N 317 ATOM 687 8 CA . LYS A 317 93 . -16.318 70.984 18.066 1.00 16.75 ? ? ? ? ? 09 93 LYS A CA 317 ATOM 688 8 C . LYS A 317 93 . -15.427 72.113 18.625 1.00 16.75 ? ? ? ? ? 10 93 LYS A C 317 ATOM 689 8 O . LYS A 317 93 . -15.937 73.185 19.036 1.00 16.75 ? ? ? ? ? 11 93 LYS A O 317 ATOM 690 8 CB . LYS A 317 93 . -17.539 70.815 18.930 1.00 16.75 ? ? ? ? ? 12 93 LYS A CB 317 ATOM 691 8 CG . LYS A 317 93 . -18.564 69.821 18.376 1.00 38.39 ? ? ? ? ? 13 93 LYS A CG 317 ATOM 692 8 CD . LYS A 317 93 . -19.777 69.814 19.314 1.00 38.39 ? ? ? ? ? 14 93 LYS A CD 317 ATOM 693 8 CE . LYS A 317 93 . -20.729 68.636 19.036 1.00 0.00 ? ? ? ? ? 15 93 LYS A CE 317 ATOM 694 8 NZ . LYS A 317 93 . -21.757 68.567 20.083 1.00 0.00 ? ? ? ? ? 16 93 LYS A NZ 317 ATOM 695 8 N . TYR A 317 94 . -14.108 71.838 18.599 1.00 15.97 ? ? ? ? ? 17 94 TYR A N 317 ATOM 696 8 CA . TYR A 317 94 . -13.099 72.763 19.028 1.00 15.97 ? ? ? ? ? 18 94 TYR A CA 317 ATOM 697 8 C . TYR A 317 94 . -12.968 73.943 18.068 1.00 15.97 ? ? ? ? ? 19 94 TYR A C 317 ATOM 698 8 O . TYR A 317 94 . -12.890 73.773 16.823 1.00 15.97 ? ? ? ? ? 20 94 TYR A O 317 ATOM 699 8 CB . TYR A 317 94 . -11.725 72.084 19.238 1.00 15.97 ? ? ? ? ? 21 94 TYR A CB 317 ATOM 700 8 CG . TYR A 317 94 . -10.575 73.118 19.408 1.00 16.24 ? ? ? ? ? 22 94 TYR A CG 317 ATOM 701 8 CD1 . TYR A 317 94 . -10.496 73.862 20.566 1.00 16.24 ? ? ? ? ? 23 94 TYR A CD1 317 ATOM 702 8 CD2 . TYR A 317 94 . -9.618 73.291 18.431 1.00 16.24 ? ? ? ? ? 24 94 TYR A CD2 317 ATOM 703 8 CE1 . TYR A 317 94 . -9.476 74.783 20.757 1.00 16.24 ? ? ? ? ? 25 94 TYR A CE1 317 ATOM 704 8 CE2 . TYR A 317 94 . -8.591 74.215 18.614 1.00 16.24 ? ? ? ? ? 26 94 TYR A CE2 317 ATOM 705 8 CZ . TYR A 317 94 . -8.536 74.960 19.777 1.00 16.24 ? ? ? ? ? 27 94 TYR A CZ 317 ATOM 706 8 OH . TYR A 317 94 . -7.434 75.840 20.029 1.00 16.24 ? ? ? ? ? 28 94 TYR A OH 317 ATOM 707 8 N . ASN A 317 95 . -13.101 75.103 18.634 1.00 16.00 ? ? ? ? ? 29 95 ASN A N 317 ATOM 708 8 CA . ASN A 317 95 . -13.195 76.277 17.809 1.00 16.00 ? ? ? ? ? 30 95 ASN A CA 317 ATOM 709 8 C . ASN A 317 95 . -11.938 77.052 18.056 1.00 16.00 ? ? ? ? ? 31 95 ASN A C 317 ATOM 710 8 O . ASN A 317 95 . -11.749 77.590 19.174 1.00 16.00 ? ? ? ? ? 32 95 ASN A O 317 ATOM 711 8 CB . ASN A 317 95 . -14.421 77.132 18.206 1.00 16.00 ? ? ? ? ? 33 95 ASN A CB 317 ATOM 712 8 CG . ASN A 317 95 . -14.612 78.402 17.376 1.00 33.98 ? ? ? ? ? 34 95 ASN A CG 317 ATOM 713 8 OD1 . ASN A 317 95 . -13.758 78.802 16.548 1.00 33.98 ? ? ? ? ? 35 95 ASN A OD1 317 ATOM 714 8 ND2 . ASN A 317 95 . -15.878 78.758 17.317 1.00 33.98 ? ? ? ? ? 36 95 ASN A ND2 317 ATOM 715 8 N . SER A 317 96 . -11.081 76.922 17.118 1.00 29.87 ? ? ? ? ? 37 96 SER A N 317 ATOM 716 8 CA . SER A 317 96 . -9.793 77.556 17.259 1.00 29.87 ? ? ? ? ? 38 96 SER A CA 317 ATOM 717 8 C . SER A 317 96 . -9.880 79.077 17.213 1.00 29.87 ? ? ? ? ? 39 96 SER A C 317 ATOM 718 8 O . SER A 317 96 . -8.867 79.761 17.500 1.00 29.87 ? ? ? ? ? 40 96 SER A O 317 ATOM 719 8 CB . SER A 317 96 . -8.924 77.032 16.124 1.00 29.87 ? ? ? ? ? 41 96 SER A CB 317 ATOM 720 8 OG . SER A 317 96 . -9.581 77.287 14.884 1.00 42.80 ? ? ? ? ? 42 96 SER A OG 317 ATOM 721 8 N . LEU A 317 97 . -11.078 79.615 17.008 1.00 20.65 ? ? ? ? ? 43 97 LEU A N 317 ATOM 722 8 CA . LEU A 317 97 . -11.186 81.049 17.029 1.00 20.65 ? ? ? ? ? 44 97 LEU A CA 317 ATOM 723 8 C . LEU A 317 97 . -11.707 81.592 18.358 1.00 20.65 ? ? ? ? ? 45 97 LEU A C 317 ATOM 724 8 O . LEU A 317 97 . -11.135 82.509 19.006 1.00 20.65 ? ? ? ? ? 46 97 LEU A O 317 ATOM 725 8 CB . LEU A 317 97 . -12.063 81.484 15.837 1.00 20.65 ? ? ? ? ? 47 97 LEU A CB 317 ATOM 726 8 CG . LEU A 317 97 . -11.245 81.804 14.541 1.00 45.32 ? ? ? ? ? 48 97 LEU A CG 317 ATOM 727 8 CD1 . LEU A 317 97 . -10.277 80.700 14.076 1.00 45.32 ? ? ? ? ? 49 97 LEU A CD1 317 ATOM 728 8 CD2 . LEU A 317 97 . -12.136 82.192 13.349 1.00 45.32 ? ? ? ? ? 50 97 LEU A CD2 317 ATOM 729 8 N . THR A 317 98 . -12.608 80.886 18.949 1.00 13.45 ? ? ? ? ? 51 98 THR A N 317 ATOM 730 8 CA . THR A 317 98 . -13.003 81.291 20.300 1.00 13.45 ? ? ? ? ? 52 98 THR A CA 317 ATOM 731 8 C . THR A 317 98 . -12.350 80.479 21.407 1.00 13.45 ? ? ? ? ? 53 98 THR A C 317 ATOM 732 8 O . THR A 317 98 . -12.612 80.811 22.573 1.00 13.45 ? ? ? ? ? 54 98 THR A O 317 ATOM 733 8 CB . THR A 317 98 . -14.515 81.175 20.451 1.00 13.45 ? ? ? ? ? 55 98 THR A CB 317 ATOM 734 8 OG1 . THR A 317 98 . -14.921 79.778 20.373 1.00 24.87 ? ? ? ? ? 56 98 THR A OG1 317 ATOM 735 8 CG2 . THR A 317 98 . -15.232 81.963 19.320 1.00 24.87 ? ? ? ? ? 57 98 THR A CG2 317 ATOM 736 8 N . ILE A 317 99 . -11.556 79.475 21.091 1.00 23.69 ? ? ? ? ? 58 99 ILE A N 317 ATOM 737 8 CA . ILE A 317 99 . -10.894 78.567 22.062 1.00 23.69 ? ? ? ? ? 59 99 ILE A CA 317 ATOM 738 8 C . ILE A 317 99 . -11.910 77.774 22.879 1.00 23.69 ? ? ? ? ? 60 99 ILE A C 317 ATOM 739 8 O . ILE A 317 99 . -11.553 77.201 23.932 1.00 23.69 ? ? ? ? ? 61 99 ILE A O 317 ATOM 740 8 CB . ILE A 317 99 . -9.817 79.275 22.949 1.00 23.69 ? ? ? ? ? 62 99 ILE A CB 317 ATOM 741 8 CG1 . ILE A 317 99 . -9.028 80.303 22.153 1.00 30.58 ? ? ? ? ? 63 99 ILE A CG1 317 ATOM 742 8 CG2 . ILE A 317 99 . -8.784 78.339 23.620 1.00 30.58 ? ? ? ? ? 64 99 ILE A CG2 317 ATOM 743 8 CD1 . ILE A 317 99 . -7.911 80.897 23.030 1.00 30.58 ? ? ? ? ? 65 99 ILE A CD1 317 ATOM 744 8 N . ASN A 317 100 . -13.152 77.724 22.378 1.00 8.65 ? ? ? ? ? 66 100 ASN A N 317 ATOM 745 8 CA . ASN A 317 100 . -14.213 76.940 23.011 1.00 8.65 ? ? ? ? ? 67 100 ASN A CA 317 ATOM 746 8 C . ASN A 317 100 . -14.134 75.441 22.693 1.00 8.65 ? ? ? ? ? 68 100 ASN A C 317 ATOM 747 8 O . ASN A 317 100 . -13.706 75.062 21.563 1.00 8.65 ? ? ? ? ? 69 100 ASN A O 317 ATOM 748 8 CB . ASN A 317 100 . -15.603 77.563 22.700 1.00 8.65 ? ? ? ? ? 70 100 ASN A CB 317 ATOM 749 8 CG . ASN A 317 100 . -16.696 76.947 23.574 1.00 18.91 ? ? ? ? ? 71 100 ASN A CG 317 ATOM 750 8 OD1 . ASN A 317 100 . -17.849 76.814 23.109 1.00 18.91 ? ? ? ? ? 72 100 ASN A OD1 317 ATOM 751 8 ND2 . ASN A 317 100 . -16.498 76.989 24.874 1.00 18.91 ? ? ? ? ? 73 100 ASN A ND2 317 ATOM 752 8 N . ASN A 317 101 . -14.600 74.635 23.608 1.00 11.67 ? ? ? ? ? 74 101 ASN A N 317 ATOM 753 8 CA . ASN A 317 101 . -14.589 73.139 23.593 1.00 11.67 ? ? ? ? ? 75 101 ASN A CA 317 ATOM 754 8 C . ASN A 317 101 . -13.158 72.582 23.562 1.00 11.67 ? ? ? ? ? 76 101 ASN A C 317 ATOM 755 8 O . ASN A 317 101 . -12.781 71.853 22.624 1.00 11.67 ? ? ? ? ? 77 101 ASN A O 317 ATOM 756 8 CB . ASN A 317 101 . -15.374 72.642 22.356 1.00 11.67 ? ? ? ? ? 78 101 ASN A CB 317 ATOM 757 8 CG . ASN A 317 101 . -16.849 73.106 22.436 1.00 16.45 ? ? ? ? ? 79 101 ASN A CG 317 ATOM 758 8 OD1 . ASN A 317 101 . -17.475 72.966 23.514 1.00 16.45 ? ? ? ? ? 80 101 ASN A OD1 317 ATOM 759 8 ND2 . ASN A 317 101 . -17.266 73.973 21.508 1.00 16.45 ? ? ? ? ? 81 101 ASN A ND2 317 ATOM 760 8 N . ASP A 317 102 . -12.340 73.066 24.481 1.00 11.65 ? ? ? ? ? 82 102 ASP A N 317 ATOM 761 8 CA . ASP A 317 102 . -10.812 72.995 24.454 1.00 11.65 ? ? ? ? ? 83 102 ASP A CA 317 ATOM 762 8 C . ASP A 317 102 . -10.242 71.721 25.069 1.00 11.65 ? ? ? ? ? 84 102 ASP A C 317 ATOM 763 8 O . ASP A 317 102 . -9.847 71.667 26.263 1.00 11.65 ? ? ? ? ? 85 102 ASP A O 317 ATOM 764 8 CB . ASP A 317 102 . -10.163 74.233 25.133 1.00 11.65 ? ? ? ? ? 86 102 ASP A CB 317 ATOM 765 8 CG . ASP A 317 102 . -8.640 74.312 24.934 1.00 8.64 ? ? ? ? ? 87 102 ASP A CG 317 ATOM 766 8 OD1 . ASP A 317 102 . -8.008 75.200 25.551 1.00 8.64 ? ? ? ? ? 88 102 ASP A OD1 317 ATOM 767 8 OD2 . ASP A 317 102 . -8.087 73.754 23.957 1.00 8.64 ? ? ? ? ? 89 102 ASP A OD2 317 ATOM 768 8 N . ILE A 317 103 . -10.412 70.654 24.382 1.00 9.85 ? ? ? ? ? 90 103 ILE A N 317 ATOM 769 8 CA . ILE A 317 103 . -10.088 69.326 25.019 1.00 9.85 ? ? ? ? ? 91 103 ILE A CA 317 ATOM 770 8 C . ILE A 317 103 . -9.585 68.323 23.985 1.00 9.85 ? ? ? ? ? 92 103 ILE A C 317 ATOM 771 8 O . ILE A 317 103 . -10.027 68.309 22.812 1.00 9.85 ? ? ? ? ? 93 103 ILE A O 317 ATOM 772 8 CB . ILE A 317 103 . -11.274 68.711 25.824 1.00 9.85 ? ? ? ? ? 94 103 ILE A CB 317 ATOM 773 8 CG1 . ILE A 317 103 . -10.908 67.548 26.771 1.00 3.30 ? ? ? ? ? 95 103 ILE A CG1 317 ATOM 774 8 CG2 . ILE A 317 103 . -12.566 68.408 24.952 1.00 3.30 ? ? ? ? ? 96 103 ILE A CG2 317 ATOM 775 8 CD1 . ILE A 317 103 . -12.149 66.717 27.260 1.00 3.30 ? ? ? ? ? 97 103 ILE A CD1 317 ATOM 776 8 N . THR A 317 104 . -8.623 67.551 24.402 1.00 13.60 ? ? ? ? ? 98 104 THR A N 317 ATOM 777 8 CA . THR A 317 104 . -8.034 66.452 23.642 1.00 13.60 ? ? ? ? ? 99 104 THR A CA 317 ATOM 778 9 C . THR A 317 104 . -7.834 65.219 24.510 1.00 13.60 ? ? ? ? ? 00 104 THR A C 317 ATOM 779 9 O . THR A 317 104 . -7.390 65.392 25.667 1.00 13.60 ? ? ? ? ? 01 104 THR A O 317 ATOM 780 9 CB . THR A 317 104 . -6.718 66.950 23.061 1.00 13.60 ? ? ? ? ? 02 104 THR A CB 317 ATOM 781 9 OG1 . THR A 317 104 . -7.054 67.684 21.939 1.00 12.73 ? ? ? ? ? 03 104 THR A OG1 317 ATOM 782 9 CG2 . THR A 317 104 . -5.731 65.849 22.604 1.00 12.73 ? ? ? ? ? 04 104 THR A CG2 317 ATOM 783 9 N . LEU A 317 105 . -8.085 64.038 23.931 1.00 14.89 ? ? ? ? ? 05 105 LEU A N 317 ATOM 784 9 CA . LEU A 317 105 . -7.654 62.742 24.528 1.00 14.89 ? ? ? ? ? 06 105 LEU A CA 317 ATOM 785 9 C . LEU A 317 105 . -6.434 62.133 23.864 1.00 14.89 ? ? ? ? ? 07 105 LEU A C 317 ATOM 786 9 O . LEU A 317 105 . -6.276 62.103 22.610 1.00 14.89 ? ? ? ? ? 08 105 LEU A O 317 ATOM 787 9 CB . LEU A 317 105 . -8.746 61.690 24.534 1.00 14.89 ? ? ? ? ? 09 105 LEU A CB 317 ATOM 788 9 CG . LEU A 317 105 . -9.974 62.028 25.353 1.00 6.08 ? ? ? ? ? 10 105 LEU A CG 317 ATOM 789 9 CD1 . LEU A 317 105 . -11.130 61.071 24.967 1.00 6.08 ? ? ? ? ? 11 105 LEU A CD1 317 ATOM 790 9 CD2 . LEU A 317 105 . -9.676 61.855 26.863 1.00 6.08 ? ? ? ? ? 12 105 LEU A CD2 317 ATOM 791 9 N . LEU A 317 106 . -5.544 61.694 24.708 1.00 10.96 ? ? ? ? ? 13 106 LEU A N 317 ATOM 792 9 CA . LEU A 317 106 . -4.440 60.939 24.195 1.00 10.96 ? ? ? ? ? 14 106 LEU A CA 317 ATOM 793 9 C . LEU A 317 106 . -4.581 59.471 24.617 1.00 10.96 ? ? ? ? ? 15 106 LEU A C 317 ATOM 794 9 O . LEU A 317 106 . -4.531 59.181 25.840 1.00 10.96 ? ? ? ? ? 16 106 LEU A O 317 ATOM 795 9 CB . LEU A 317 106 . -3.090 61.511 24.719 1.00 10.96 ? ? ? ? ? 17 106 LEU A CB 317 ATOM 796 9 CG . LEU A 317 106 . -2.994 63.057 24.709 1.00 10.35 ? ? ? ? ? 18 106 LEU A CG 317 ATOM 797 9 CD1 . LEU A 317 106 . -1.824 63.573 25.562 1.00 10.35 ? ? ? ? ? 19 106 LEU A CD1 317 ATOM 798 9 CD2 . LEU A 317 106 . -2.988 63.648 23.294 1.00 10.35 ? ? ? ? ? 20 106 LEU A CD2 317 ATOM 799 9 N . LYS A 317 107 . -4.521 58.576 23.644 1.00 12.64 ? ? ? ? ? 21 107 LYS A N 317 ATOM 800 9 CA . LYS A 317 107 . -4.395 57.141 24.006 1.00 12.64 ? ? ? ? ? 22 107 LYS A CA 317 ATOM 801 9 C . LYS A 317 107 . -2.926 56.721 24.057 1.00 12.64 ? ? ? ? ? 23 107 LYS A C 317 ATOM 802 9 O . LYS A 317 107 . -2.161 57.014 23.118 1.00 12.64 ? ? ? ? ? 24 107 LYS A O 317 ATOM 803 9 CB . LYS A 317 107 . -5.227 56.379 22.919 1.00 12.64 ? ? ? ? ? 25 107 LYS A CB 317 ATOM 804 9 CG . LYS A 317 107 . -5.042 54.869 22.728 1.00 34.12 ? ? ? ? ? 26 107 LYS A CG 317 ATOM 805 9 CD . LYS A 317 107 . -5.794 54.001 23.707 1.00 34.12 ? ? ? ? ? 27 107 LYS A CD 317 ATOM 806 9 CE . LYS A 317 107 . -6.120 52.655 23.027 1.00 34.12 ? ? ? ? ? 28 107 LYS A CE 317 ATOM 807 9 NZ . LYS A 317 107 . -7.107 51.912 23.831 1.00 34.12 ? ? ? ? ? 29 107 LYS A NZ 317 ATOM 808 9 N . LEU A 317 108 . -2.443 56.218 25.171 1.00 14.77 ? ? ? ? ? 30 108 LEU A N 317 ATOM 809 9 CA . LEU A 317 108 . -1.016 55.810 25.294 1.00 14.77 ? ? ? ? ? 31 108 LEU A CA 317 ATOM 810 9 C . LEU A 317 108 . -.644 54.489 24.583 1.00 14.77 ? ? ? ? ? 32 108 LEU A C 317 ATOM 811 9 O . LEU A 317 108 . -1.437 53.507 24.611 1.00 14.77 ? ? ? ? ? 33 108 LEU A O 317 ATOM 812 9 CB . LEU A 317 108 . -.646 55.715 26.784 1.00 14.77 ? ? ? ? ? 34 108 LEU A CB 317 ATOM 813 9 CG . LEU A 317 108 . -.937 57.000 27.595 1.00 8.88 ? ? ? ? ? 35 108 LEU A CG 317 ATOM 814 9 CD1 . LEU A 317 108 . -.531 56.792 29.058 1.00 8.88 ? ? ? ? ? 36 108 LEU A CD1 317 ATOM 815 9 CD2 . LEU A 317 108 . -.241 58.252 27.019 1.00 8.88 ? ? ? ? ? 37 108 LEU A CD2 317 ATOM 816 9 N . SER A 317 109 . .499 54.465 23.889 1.00 16.60 ? ? ? ? ? 38 109 SER A N 317 ATOM 817 9 CA . SER A 317 109 . .976 53.196 23.239 1.00 16.60 ? ? ? ? ? 39 109 SER A CA 317 ATOM 818 9 C . SER A 317 109 . 1.446 52.272 24.356 1.00 16.60 ? ? ? ? ? 40 109 SER A C 317 ATOM 819 9 O . SER A 317 109 . 1.416 51.010 24.273 1.00 16.60 ? ? ? ? ? 41 109 SER A O 317 ATOM 820 9 CB . SER A 317 109 . 2.220 53.413 22.349 1.00 16.60 ? ? ? ? ? 42 109 SER A CB 317 ATOM 821 9 OG . SER A 317 109 . 1.922 54.342 21.330 1.00 39.52 ? ? ? ? ? 43 109 SER A OG 317 ATOM 822 9 N . THR A 317 110 . 1.934 52.903 25.388 1.00 23.57 ? ? ? ? ? 44 110 THR A N 317 ATOM 823 9 CA . THR A 317 110 . 2.437 52.128 26.527 1.00 23.57 ? ? ? ? ? 45 110 THR A CA 317 ATOM 824 9 C . THR A 317 110 . 1.728 52.507 27.824 1.00 23.57 ? ? ? ? ? 46 110 THR A C 317 ATOM 825 9 O . THR A 317 110 . 1.844 53.680 28.238 1.00 23.57 ? ? ? ? ? 47 110 THR A O 317 ATOM 826 9 CB . THR A 317 110 . 3.950 52.315 26.685 1.00 23.57 ? ? ? ? ? 48 110 THR A CB 317 ATOM 827 9 OG1 . THR A 317 110 . 4.234 53.586 27.263 1.00 32.55 ? ? ? ? ? 49 110 THR A OG1 317 ATOM 828 9 CG2 . THR A 317 110 . 4.695 52.162 25.339 1.00 32.55 ? ? ? ? ? 50 110 THR A CG2 317 ATOM 829 9 N . ALA A 317 111 . .914 51.603 28.378 1.00 9.47 ? ? ? ? ? 51 111 ALA A N 317 ATOM 830 9 CA . ALA A 317 111 . .179 51.833 29.601 1.00 9.47 ? ? ? ? ? 52 111 ALA A CA 317 ATOM 831 9 C . ALA A 317 111 . 1.004 52.348 30.788 1.00 9.47 ? ? ? ? ? 53 111 ALA A C 317 ATOM 832 9 O . ALA A 317 111 . 2.143 51.888 31.040 1.00 9.47 ? ? ? ? ? 54 111 ALA A O 317 ATOM 833 9 CB . ALA A 317 111 . -.655 50.603 29.981 1.00 9.47 ? ? ? ? ? 55 111 ALA A CB 317 ATOM 834 9 N . ALA A 317 112 . .408 53.272 31.560 1.00 8.86 ? ? ? ? ? 56 112 ALA A N 317 ATOM 835 9 CA . ALA A 317 112 . .893 53.692 32.866 1.00 8.86 ? ? ? ? ? 57 112 ALA A CA 317 ATOM 836 9 C . ALA A 317 112 . .835 52.574 33.888 1.00 8.86 ? ? ? ? ? 58 112 ALA A C 317 ATOM 837 9 O . ALA A 317 112 . -.103 51.755 33.928 1.00 8.86 ? ? ? ? ? 59 112 ALA A O 317 ATOM 838 9 CB . ALA A 317 112 . .270 54.966 33.411 1.00 8.86 ? ? ? ? ? 60 112 ALA A CB 317 ATOM 839 9 N . SER A 317 113 . 1.810 52.553 34.760 1.00 13.26 ? ? ? ? ? 61 113 SER A N 317 ATOM 840 9 CA . SER A 317 113 . 1.867 51.619 35.815 1.00 13.26 ? ? ? ? ? 62 113 SER A CA 317 ATOM 841 9 C . SER A 317 113 . 1.520 52.290 37.115 1.00 13.26 ? ? ? ? ? 63 113 SER A C 317 ATOM 842 9 O . SER A 317 113 . 2.380 53.014 37.684 1.00 13.26 ? ? ? ? ? 64 113 SER A O 317 ATOM 843 9 CB . SER A 317 113 . 3.307 51.032 35.852 1.00 13.26 ? ? ? ? ? 65 113 SER A CB 317 ATOM 844 9 OG . SER A 317 113 . 3.596 50.619 37.182 1.00 33.63 ? ? ? ? ? 66 113 SER A OG 317 ATOM 845 9 N . PHE A 317 114 . .266 52.144 37.530 1.00 15.59 ? ? ? ? ? 67 114 PHE A N 317 ATOM 846 9 CA . PHE A 317 114 . -.249 52.753 38.753 1.00 15.59 ? ? ? ? ? 68 114 PHE A CA 317 ATOM 847 9 C . PHE A 317 114 . .397 52.253 40.058 1.00 15.59 ? ? ? ? ? 69 114 PHE A C 317 ATOM 848 9 O . PHE A 317 114 . .739 51.035 40.210 1.00 15.59 ? ? ? ? ? 70 114 PHE A O 317 ATOM 849 9 CB . PHE A 317 114 . -1.777 52.757 38.895 1.00 15.59 ? ? ? ? ? 71 114 PHE A CB 317 ATOM 850 9 CG . PHE A 317 114 . -2.614 53.672 37.983 1.00 13.29 ? ? ? ? ? 72 114 PHE A CG 317 ATOM 851 9 CD1 . PHE A 317 114 . -2.035 54.467 37.000 1.00 13.29 ? ? ? ? ? 73 114 PHE A CD1 317 ATOM 852 9 CD2 . PHE A 317 114 . -3.989 53.667 38.118 1.00 13.29 ? ? ? ? ? 74 114 PHE A CD2 317 ATOM 853 9 CE1 . PHE A 317 114 . -2.831 55.234 36.144 1.00 13.29 ? ? ? ? ? 75 114 PHE A CE1 317 ATOM 854 9 CE2 . PHE A 317 114 . -4.780 54.432 37.265 1.00 13.29 ? ? ? ? ? 76 114 PHE A CE2 317 ATOM 855 9 CZ . PHE A 317 114 . -4.196 55.207 36.276 1.00 13.29 ? ? ? ? ? 77 114 PHE A CZ 317 ATOM 856 9 N . SER A 317 115 . .728 53.246 40.879 1.00 20.50 ? ? ? ? ? 78 115 SER A N 317 ATOM 857 9 CA . SER A 317 115 . 1.591 53.184 42.071 1.00 20.50 ? ? ? ? ? 79 115 SER A CA 317 ATOM 858 9 C . SER A 317 115 . 1.192 54.189 43.131 1.00 20.50 ? ? ? ? ? 80 115 SER A C 317 ATOM 859 9 O . SER A 317 115 . .197 54.923 42.915 1.00 20.50 ? ? ? ? ? 81 115 SER A O 317 ATOM 860 9 CB . SER A 317 115 . 3.107 53.391 41.748 1.00 20.50 ? ? ? ? ? 82 115 SER A CB 317 ATOM 861 9 OG . SER A 317 115 . 3.457 54.746 41.455 1.00 23.59 ? ? ? ? ? 83 115 SER A OG 317 ATOM 862 9 N . GLN A 317 116 . 2.013 54.289 44.159 1.00 20.06 ? ? ? ? ? 84 116 GLN A N 317 ATOM 863 9 CA . GLN A 317 116 . 1.782 55.271 45.175 1.00 20.06 ? ? ? ? ? 85 116 GLN A CA 317 ATOM 864 9 C . GLN A 317 116 . 1.810 56.690 44.620 1.00 20.06 ? ? ? ? ? 86 116 GLN A C 317 ATOM 865 9 O . GLN A 317 116 . 1.126 57.587 45.158 1.00 20.06 ? ? ? ? ? 87 116 GLN A O 317 ATOM 866 9 CB . GLN A 317 116 . 2.770 55.126 46.344 1.00 20.06 ? ? ? ? ? 88 116 GLN A CB 317 ATOM 867 9 CG . GLN A 317 116 . 2.025 54.951 47.687 1.00 51.98 ? ? ? ? ? 89 116 GLN A CG 317 ATOM 868 9 CD . GLN A 317 116 . 2.959 55.115 48.883 1.00 51.98 ? ? ? ? ? 90 116 GLN A CD 317 ATOM 869 9 OE1 . GLN A 317 116 . 2.879 56.127 49.623 1.00 51.98 ? ? ? ? ? 91 116 GLN A OE1 317 ATOM 870 9 NE2 . GLN A 317 116 . 3.910 54.218 49.013 1.00 0.00 ? ? ? ? ? 92 116 GLN A NE2 317 ATOM 871 9 N . THR A 317 117 . 2.545 56.922 43.564 1.00 11.79 ? ? ? ? ? 93 117 THR A N 317 ATOM 872 9 CA . THR A 317 117 . 2.668 58.294 43.042 1.00 11.79 ? ? ? ? ? 94 117 THR A CA 317 ATOM 873 9 C . THR A 317 117 . 2.084 58.497 41.646 1.00 11.79 ? ? ? ? ? 95 117 THR A C 317 ATOM 874 9 O . THR A 317 117 . 2.074 59.654 41.158 1.00 11.79 ? ? ? ? ? 96 117 THR A O 317 ATOM 875 9 CB . THR A 317 117 . 4.150 58.717 42.995 1.00 11.79 ? ? ? ? ? 97 117 THR A CB 317 ATOM 876 9 OG1 . THR A 317 117 . 4.888 58.047 41.958 1.00 10.51 ? ? ? ? ? 98 117 THR A OG1 317 ATOM 877 9 CG2 . THR A 317 117 . 4.827 58.458 44.315 1.00 10.51 ? ? ? ? ? 99 117 THR A CG2 317 ATOM 878 10 N . VAL A 317 118 . 1.547 57.428 41.055 1.00 10.24 ? ? ? ? ? 00 118 VAL A N 317 ATOM 879 10 CA . VAL A 317 118 . .873 57.506 39.754 1.00 10.24 ? ? ? ? ? 01 118 VAL A CA 317 ATOM 880 10 C . VAL A 317 118 . -.497 56.877 39.786 1.00 10.24 ? ? ? ? ? 02 118 VAL A C 317 ATOM 881 10 O . VAL A 317 118 . -.572 55.686 40.114 1.00 10.24 ? ? ? ? ? 03 118 VAL A O 317 ATOM 882 10 CB . VAL A 317 118 . 1.669 56.812 38.657 1.00 10.24 ? ? ? ? ? 04 118 VAL A CB 317 ATOM 883 10 CG1 . VAL A 317 118 . .919 56.815 37.304 1.00 5.66 ? ? ? ? ? 05 118 VAL A CG1 317 ATOM 884 10 CG2 . VAL A 317 118 . 3.037 57.537 38.573 1.00 5.66 ? ? ? ? ? 06 118 VAL A CG2 317 ATOM 885 10 N . SER A 317 119 . -1.535 57.644 39.580 1.00 6.87 ? ? ? ? ? 07 119 SER A N 317 ATOM 886 10 CA . SER A 317 119 . -2.904 57.130 39.621 1.00 6.87 ? ? ? ? ? 08 119 SER A CA 317 ATOM 887 10 C . SER A 317 119 . -3.877 58.132 39.029 1.00 6.87 ? ? ? ? ? 09 119 SER A C 317 ATOM 888 10 O . SER A 317 119 . -3.421 59.083 38.401 1.00 6.87 ? ? ? ? ? 10 119 SER A O 317 ATOM 889 10 CB . SER A 317 119 . -3.327 56.718 41.064 1.00 6.87 ? ? ? ? ? 11 119 SER A CB 317 ATOM 890 10 OG . SER A 317 119 . -3.510 57.788 42.042 1.00 21.24 ? ? ? ? ? 12 119 SER A OG 317 ATOM 891 10 N . ALA A 317 120 . -5.125 57.826 38.965 1.00 7.81 ? ? ? ? ? 13 120 ALA A N 317 ATOM 892 10 CA . ALA A 317 120 . -6.149 58.597 38.215 1.00 7.81 ? ? ? ? ? 14 120 ALA A CA 317 ATOM 893 10 C . ALA A 317 120 . -7.027 59.592 39.003 1.00 7.81 ? ? ? ? ? 15 120 ALA A C 317 ATOM 894 10 O . ALA A 317 120 . -7.426 59.326 40.180 1.00 7.81 ? ? ? ? ? 16 120 ALA A O 317 ATOM 895 10 CB . ALA A 317 120 . -7.093 57.655 37.434 1.00 7.81 ? ? ? ? ? 17 120 ALA A CB 317 ATOM 896 10 N . VAL A 317 121 . -7.396 60.672 38.278 1.00 11.12 ? ? ? ? ? 18 121 VAL A N 317 ATOM 897 10 CA . VAL A 317 121 . -8.380 61.669 38.775 1.00 11.12 ? ? ? ? ? 19 121 VAL A CA 317 ATOM 898 10 C . VAL A 317 121 . -9.810 61.166 38.415 1.00 11.12 ? ? ? ? ? 20 121 VAL A C 317 ATOM 899 10 O . VAL A 317 121 . -9.896 60.401 37.414 1.00 11.12 ? ? ? ? ? 21 121 VAL A O 317 ATOM 900 10 CB . VAL A 317 121 . -8.085 63.092 38.181 1.00 11.12 ? ? ? ? ? 22 121 VAL A CB 317 ATOM 901 10 CG1 . VAL A 317 121 . -8.552 63.227 36.707 1.00 7.02 ? ? ? ? ? 23 121 VAL A CG1 317 ATOM 902 10 CG2 . VAL A 317 121 . -8.745 64.218 38.996 1.00 7.02 ? ? ? ? ? 24 121 VAL A CG2 317 ATOM 903 10 N . CYS A 317 122 . -10.844 61.451 39.221 1.00 4.81 ? ? ? ? ? 25 122 CYS A N 317 ATOM 904 10 CA . CYS A 317 122 . -12.176 61.096 38.780 1.00 4.81 ? ? ? ? ? 26 122 CYS A CA 317 ATOM 905 10 C . CYS A 317 122 . -12.704 62.050 37.729 1.00 4.81 ? ? ? ? ? 27 122 CYS A C 317 ATOM 906 10 O . CYS A 317 122 . -12.323 63.246 37.770 1.00 4.81 ? ? ? ? ? 28 122 CYS A O 317 ATOM 907 10 CB . CYS A 317 122 . -13.133 61.043 39.996 1.00 4.81 ? ? ? ? ? 29 122 CYS A CB 317 ATOM 908 10 SG . CYS A 317 122 . -12.714 59.794 41.234 1.00 9.11 ? ? ? ? ? 30 122 CYS A SG 317 ATOM 909 10 N . LEU A 317 123 . -13.696 61.639 36.958 1.00 7.98 ? ? ? ? ? 31 123 LEU A N 317 ATOM 910 10 CA . LEU A 317 123 . -14.405 62.532 36.027 1.00 7.98 ? ? ? ? ? 32 123 LEU A CA 317 ATOM 911 10 C . LEU A 317 123 . -15.796 62.777 36.590 1.00 7.98 ? ? ? ? ? 33 123 LEU A C 317 ATOM 912 10 O . LEU A 317 123 . -16.293 61.760 37.083 1.00 7.98 ? ? ? ? ? 34 123 LEU A O 317 ATOM 913 10 CB . LEU A 317 123 . -14.624 61.783 34.724 1.00 7.98 ? ? ? ? ? 35 123 LEU A CB 317 ATOM 914 10 CG . LEU A 317 123 . -13.297 61.746 33.918 1.00 13.72 ? ? ? ? ? 36 123 LEU A CG 317 ATOM 915 10 CD1 . LEU A 317 123 . -13.399 60.879 32.621 1.00 13.72 ? ? ? ? ? 37 123 LEU A CD1 317 ATOM 916 10 CD2 . LEU A 317 123 . -12.739 63.156 33.675 1.00 13.72 ? ? ? ? ? 38 123 LEU A CD2 317 ATOM 917 10 N . PRO A 317 124 . -16.361 64.020 36.504 1.00 12.68 ? ? ? ? ? 39 124 PRO A N 317 ATOM 918 10 CA . PRO A 317 124 . -17.753 64.389 36.940 1.00 12.68 ? ? ? ? ? 40 124 PRO A CA 317 ATOM 919 10 C . PRO A 317 124 . -18.828 63.658 36.092 1.00 12.68 ? ? ? ? ? 41 124 PRO A C 317 ATOM 920 10 O . PRO A 317 124 . -18.491 63.259 34.950 1.00 12.68 ? ? ? ? ? 42 124 PRO A O 317 ATOM 921 10 CB . PRO A 317 124 . -17.896 65.904 36.650 1.00 12.68 ? ? ? ? ? 43 124 PRO A CB 317 ATOM 922 10 CG . PRO A 317 124 . -16.771 66.297 35.669 1.00 6.71 ? ? ? ? ? 44 124 PRO A CG 317 ATOM 923 10 CD . PRO A 317 124 . -15.763 65.119 35.690 1.00 6.71 ? ? ? ? ? 45 124 PRO A CD 317 ATOM 924 10 N . SER A 317 125 . -20.153 63.655 36.476 1.00 8.69 ? ? ? ? ? 46 125 SER A N 317 ATOM 925 10 CA . SER A 317 125 . -21.257 63.258 35.541 1.00 8.69 ? ? ? ? ? 47 125 SER A CA 317 ATOM 926 10 C . SER A 317 125 . -21.535 64.497 34.740 1.00 8.69 ? ? ? ? ? 48 125 SER A C 317 ATOM 927 10 O . SER A 317 125 . -21.209 65.527 35.337 1.00 8.69 ? ? ? ? ? 49 125 SER A O 317 ATOM 928 10 CB . SER A 317 125 . -22.589 62.982 36.283 1.00 8.69 ? ? ? ? ? 50 125 SER A CB 317 ATOM 929 10 OG . SER A 317 125 . -22.243 62.263 37.456 1.00 27.66 ? ? ? ? ? 51 125 SER A OG 317 ATOM 930 10 N . ALA A 317 126 . -22.174 64.410 33.589 1.00 18.26 ? ? ? ? ? 52 126 ALA A N 317 ATOM 931 10 CA . ALA A 317 126 . -22.689 65.572 32.844 1.00 18.26 ? ? ? ? ? 53 126 ALA A CA 317 ATOM 932 10 C . ALA A 317 126 . -23.724 66.408 33.613 1.00 18.26 ? ? ? ? ? 54 126 ALA A C 317 ATOM 933 10 O . ALA A 317 126 . -23.747 67.662 33.459 1.00 18.26 ? ? ? ? ? 55 126 ALA A O 317 ATOM 934 10 CB . ALA A 317 126 . -23.240 65.187 31.470 1.00 18.26 ? ? ? ? ? 56 126 ALA A CB 317 ATOM 935 10 N . SER A 317 127 . -24.274 65.856 34.682 1.00 29.67 ? ? ? ? ? 57 127 SER A N 317 ATOM 936 10 CA . SER A 317 127 . -25.283 66.591 35.496 1.00 29.67 ? ? ? ? ? 58 127 SER A CA 317 ATOM 937 10 C . SER A 317 127 . -24.724 67.155 36.804 1.00 29.67 ? ? ? ? ? 59 127 SER A C 317 ATOM 938 10 O . SER A 317 127 . -25.505 67.580 37.695 1.00 29.67 ? ? ? ? ? 60 127 SER A O 317 ATOM 939 10 CB . SER A 317 127 . -26.449 65.621 35.830 1.00 29.67 ? ? ? ? ? 61 127 SER A CB 317 ATOM 940 10 OG . SER A 317 127 . -25.969 64.537 36.668 1.00 40.38 ? ? ? ? ? 62 127 SER A OG 317 ATOM 941 10 N . ASP A 317 128 . -23.421 66.949 37.006 1.00 22.05 ? ? ? ? ? 63 128 ASP A N 317 ATOM 942 10 CA . ASP A 317 128 . -22.825 67.481 38.210 1.00 22.05 ? ? ? ? ? 64 128 ASP A CA 317 ATOM 943 10 C . ASP A 317 128 . -22.902 68.990 38.216 1.00 22.05 ? ? ? ? ? 65 128 ASP A C 317 ATOM 944 10 O . ASP A 317 128 . -22.363 69.666 37.314 1.00 22.05 ? ? ? ? ? 66 128 ASP A O 317 ATOM 945 10 CB . ASP A 317 128 . -21.350 67.137 38.337 1.00 22.05 ? ? ? ? ? 67 128 ASP A CB 317 ATOM 946 10 CG . ASP A 317 128 . -21.278 65.862 39.145 1.00 23.99 ? ? ? ? ? 68 128 ASP A CG 317 ATOM 947 10 OD1 . ASP A 317 128 . -20.347 65.038 38.924 1.00 23.99 ? ? ? ? ? 69 128 ASP A OD1 317 ATOM 948 10 OD2 . ASP A 317 128 . -22.330 65.487 39.740 1.00 23.99 ? ? ? ? ? 70 128 ASP A OD2 317 ATOM 949 10 N . ASP A 317 129 . -23.339 69.467 39.323 1.00 25.70 ? ? ? ? ? 71 129 ASP A N 317 ATOM 950 10 CA . ASP A 317 129 . -23.278 70.887 39.568 1.00 25.70 ? ? ? ? ? 72 129 ASP A CA 317 ATOM 951 10 C . ASP A 317 129 . -22.239 71.203 40.624 1.00 25.70 ? ? ? ? ? 73 129 ASP A C 317 ATOM 952 10 O . ASP A 317 129 . -22.361 70.724 41.786 1.00 25.70 ? ? ? ? ? 74 129 ASP A O 317 ATOM 953 10 CB . ASP A 317 129 . -24.642 71.395 40.078 1.00 25.70 ? ? ? ? ? 75 129 ASP A CB 317 ATOM 954 10 CG . ASP A 317 129 . -24.535 72.920 40.086 1.00 50.15 ? ? ? ? ? 76 129 ASP A CG 317 ATOM 955 10 OD1 . ASP A 317 129 . -24.352 73.483 38.979 1.00 50.15 ? ? ? ? ? 77 129 ASP A OD1 317 ATOM 956 10 OD2 . ASP A 317 129 . -24.185 73.527 41.134 1.00 50.15 ? ? ? ? ? 78 129 ASP A OD2 317 ATOM 957 10 N . PHE A 317 130 . -21.317 72.039 40.225 1.00 18.05 ? ? ? ? ? 79 130 PHE A N 317 ATOM 958 10 CA . PHE A 317 130 . -20.276 72.591 41.095 1.00 18.05 ? ? ? ? ? 80 130 PHE A CA 317 ATOM 959 10 C . PHE A 317 130 . -20.507 74.105 41.200 1.00 18.05 ? ? ? ? ? 81 130 PHE A C 317 ATOM 960 10 O . PHE A 317 130 . -20.250 74.845 40.203 1.00 18.05 ? ? ? ? ? 82 130 PHE A O 317 ATOM 961 10 CB . PHE A 317 130 . -18.872 72.284 40.482 1.00 18.05 ? ? ? ? ? 83 130 PHE A CB 317 ATOM 962 10 CG . PHE A 317 130 . -18.376 70.811 40.544 1.00 13.41 ? ? ? ? ? 84 130 PHE A CG 317 ATOM 963 10 CD1 . PHE A 317 130 . -18.620 69.942 39.509 1.00 13.41 ? ? ? ? ? 85 130 PHE A CD1 317 ATOM 964 10 CD2 . PHE A 317 130 . -17.738 70.325 41.677 1.00 13.41 ? ? ? ? ? 86 130 PHE A CD2 317 ATOM 965 10 CE1 . PHE A 317 130 . -18.243 68.569 39.626 1.00 13.41 ? ? ? ? ? 87 130 PHE A CE1 317 ATOM 966 10 CE2 . PHE A 317 130 . -17.358 68.965 41.793 1.00 13.41 ? ? ? ? ? 88 130 PHE A CE2 317 ATOM 967 10 CZ . PHE A 317 130 . -17.612 68.098 40.774 1.00 13.41 ? ? ? ? ? 89 130 PHE A CZ 317 ATOM 968 10 N . ALA A 317 131 . -21.075 74.506 42.337 1.00 22.21 ? ? ? ? ? 90 131 ALA A N 317 ATOM 969 10 CA . ALA A 317 131 . -21.446 75.887 42.753 1.00 22.21 ? ? ? ? ? 91 131 ALA A CA 317 ATOM 970 10 C . ALA A 317 131 . -20.273 76.861 42.677 1.00 22.21 ? ? ? ? ? 92 131 ALA A C 317 ATOM 971 10 O . ALA A 317 131 . -19.269 76.524 43.325 1.00 22.21 ? ? ? ? ? 93 131 ALA A O 317 ATOM 972 10 CB . ALA A 317 131 . -21.839 75.883 44.252 1.00 22.21 ? ? ? ? ? 94 131 ALA A CB 317 ATOM 973 10 N . ALA A 317 132 . -20.554 78.113 42.403 1.00 14.99 ? ? ? ? ? 95 132 ALA A N 317 ATOM 974 10 CA . ALA A 317 132 . -19.689 79.285 42.608 1.00 14.99 ? ? ? ? ? 96 132 ALA A CA 317 ATOM 975 10 C . ALA A 317 132 . -19.236 79.457 44.037 1.00 14.99 ? ? ? ? ? 97 132 ALA A C 317 ATOM 976 10 O . ALA A 317 132 . -20.067 79.389 44.976 1.00 14.99 ? ? ? ? ? 98 132 ALA A O 317 ATOM 977 10 CB . ALA A 317 132 . -20.461 80.561 42.333 1.00 14.99 ? ? ? ? ? 99 132 ALA A CB 317 ATOM 978 11 N . GLY A 317 133 . -17.979 79.771 44.204 1.00 17.74 ? ? ? ? ? 00 133 GLY A N 317 ATOM 979 11 CA . GLY A 317 133 . -17.488 79.998 45.553 1.00 17.74 ? ? ? ? ? 01 133 GLY A CA 317 ATOM 980 11 C . GLY A 317 133 . -17.013 78.719 46.193 1.00 17.74 ? ? ? ? ? 02 133 GLY A C 317 ATOM 981 11 O . GLY A 317 133 . -16.456 78.775 47.308 1.00 17.74 ? ? ? ? ? 03 133 GLY A O 317 ATOM 982 11 N . THR A 317 134 . -17.268 77.597 45.550 1.00 11.86 ? ? ? ? ? 04 134 THR A N 317 ATOM 983 11 CA . THR A 317 134 . -16.581 76.382 45.955 1.00 11.86 ? ? ? ? ? 05 134 THR A CA 317 ATOM 984 11 C . THR A 317 134 . -15.053 76.471 45.773 1.00 11.86 ? ? ? ? ? 06 134 THR A C 317 ATOM 985 11 O . THR A 317 134 . -14.632 76.867 44.656 1.00 11.86 ? ? ? ? ? 07 134 THR A O 317 ATOM 986 11 CB . THR A 317 134 . -17.034 75.302 44.989 1.00 11.86 ? ? ? ? ? 08 134 THR A CB 317 ATOM 987 11 OG1 . THR A 317 134 . -18.440 75.019 45.289 1.00 15.80 ? ? ? ? ? 09 134 THR A OG1 317 ATOM 988 11 CG2 . THR A 317 134 . -16.211 74.027 45.212 1.00 15.80 ? ? ? ? ? 10 134 THR A CG2 317 ATOM 989 11 N . THR A 317 135 . -14.254 76.119 46.799 1.00 13.35 ? ? ? ? ? 11 135 THR A N 317 ATOM 990 11 CA . THR A 317 135 . -12.775 76.229 46.641 1.00 13.35 ? ? ? ? ? 12 135 THR A CA 317 ATOM 991 11 C . THR A 317 135 . -12.144 74.984 46.022 1.00 13.35 ? ? ? ? ? 13 135 THR A C 317 ATOM 992 11 O . THR A 317 135 . -12.554 73.885 46.439 1.00 13.35 ? ? ? ? ? 14 135 THR A O 317 ATOM 993 11 CB . THR A 317 135 . -12.073 76.454 47.985 1.00 13.35 ? ? ? ? ? 15 135 THR A CB 317 ATOM 994 11 OG1 . THR A 317 135 . -12.502 77.718 48.494 1.00 21.90 ? ? ? ? ? 16 135 THR A OG1 317 ATOM 995 11 CG2 . THR A 317 135 . -10.515 76.456 47.902 1.00 21.90 ? ? ? ? ? 17 135 THR A CG2 317 ATOM 996 11 N . CYS A 317 136 . -11.424 75.123 44.911 1.00 5.46 ? ? ? ? ? 18 136 CYS A N 317 ATOM 997 11 CA . CYS A 317 136 . -10.838 74.029 44.117 1.00 5.46 ? ? ? ? ? 19 136 CYS A CA 317 ATOM 998 11 C . CYS A 317 136 . -9.349 74.292 43.946 1.00 5.46 ? ? ? ? ? 20 136 CYS A C 317 ATOM 999 11 O . CYS A 317 136 . -8.857 75.178 44.669 1.00 5.46 ? ? ? ? ? 21 136 CYS A O 317 ATOM 1000 11 CB . CYS A 317 136 . -11.519 73.991 42.745 1.00 5.46 ? ? ? ? ? 22 136 CYS A CB 317 ATOM 1001 11 SG . CYS A 317 136 . -13.312 73.710 42.871 1.00 13.92 ? ? ? ? ? 23 136 CYS A SG 317 ATOM 1002 11 N . VAL A 317 137 . -8.650 73.365 43.399 1.00 11.35 ? ? ? ? ? 24 137 VAL A N 317 ATOM 1003 11 CA . VAL A 317 137 . -7.183 73.268 43.357 1.00 11.35 ? ? ? ? ? 25 137 VAL A CA 317 ATOM 1004 11 C . VAL A 317 137 . -6.665 73.180 41.925 1.00 11.35 ? ? ? ? ? 26 137 VAL A C 317 ATOM 1005 11 O . VAL A 317 137 . -7.275 72.482 41.087 1.00 11.35 ? ? ? ? ? 27 137 VAL A O 317 ATOM 1006 11 CB . VAL A 317 137 . -6.577 72.183 44.330 1.00 11.35 ? ? ? ? ? 28 137 VAL A CB 317 ATOM 1007 11 CG1 . VAL A 317 137 . -5.012 72.099 44.336 1.00 5.47 ? ? ? ? ? 29 137 VAL A CG1 317 ATOM 1008 11 CG2 . VAL A 317 137 . -7.018 72.420 45.788 1.00 5.47 ? ? ? ? ? 30 137 VAL A CG2 317 ATOM 1009 11 N . THR A 317 138 . -5.716 74.013 41.555 1.00 5.19 ? ? ? ? ? 31 138 THR A N 317 ATOM 1010 11 CA . THR A 317 138 . -5.010 73.937 40.303 1.00 5.19 ? ? ? ? ? 32 138 THR A CA 317 ATOM 1011 11 C . THR A 317 138 . -3.534 73.696 40.566 1.00 5.19 ? ? ? ? ? 33 138 THR A C 317 ATOM 1012 11 O . THR A 317 138 . -2.936 74.114 41.604 1.00 5.19 ? ? ? ? ? 34 138 THR A O 317 ATOM 1013 11 CB . THR A 317 138 . -5.180 75.151 39.339 1.00 5.19 ? ? ? ? ? 35 138 THR A CB 317 ATOM 1014 11 OG1 . THR A 317 138 . -4.478 74.807 38.148 1.00 9.23 ? ? ? ? ? 36 138 THR A OG1 317 ATOM 1015 11 CG2 . THR A 317 138 . -4.589 76.477 39.833 1.00 9.23 ? ? ? ? ? 37 138 THR A CG2 317 ATOM 1016 11 N . THR A 317 139 . -2.992 72.749 39.832 1.00 8.46 ? ? ? ? ? 38 139 THR A N 317 ATOM 1017 11 CA . THR A 317 139 . -1.555 72.463 40.055 1.00 8.46 ? ? ? ? ? 39 139 THR A CA 317 ATOM 1018 11 C . THR A 317 139 . -.762 72.528 38.761 1.00 8.46 ? ? ? ? ? 40 139 THR A C 317 ATOM 1019 11 O . THR A 317 139 . -1.334 72.272 37.688 1.00 8.46 ? ? ? ? ? 41 139 THR A O 317 ATOM 1020 11 CB . THR A 317 139 . -1.351 71.066 40.721 1.00 8.46 ? ? ? ? ? 42 139 THR A CB 317 ATOM 1021 11 OG1 . THR A 317 139 . -1.999 70.130 39.865 1.00 6.37 ? ? ? ? ? 43 139 THR A OG1 317 ATOM 1022 11 CG2 . THR A 317 139 . -2.042 70.911 42.074 1.00 6.37 ? ? ? ? ? 44 139 THR A CG2 317 ATOM 1023 11 N . GLY A 317 140 . .544 72.667 38.856 1.00 5.74 ? ? ? ? ? 45 140 GLY A N 317 ATOM 1024 11 CA . GLY A 317 140 . 1.396 72.658 37.686 1.00 5.74 ? ? ? ? ? 46 140 GLY A CA 317 ATOM 1025 11 C . GLY A 317 140 . 2.761 73.323 37.878 1.00 5.74 ? ? ? ? ? 47 140 GLY A C 317 ATOM 1026 11 O . GLY A 317 140 . 3.201 73.684 39.019 1.00 5.74 ? ? ? ? ? 48 140 GLY A O 317 ATOM 1027 11 N . TRP A 317 141 . 3.434 73.353 36.716 1.00 12.06 ? ? ? ? ? 49 141 TRP A N 317 ATOM 1028 11 CA . TRP A 317 141 . 4.800 73.867 36.531 1.00 12.06 ? ? ? ? ? 50 141 TRP A CA 317 ATOM 1029 11 C . TRP A 317 141 . 4.771 75.145 35.700 1.00 12.06 ? ? ? ? ? 51 141 TRP A C 317 ATOM 1030 11 O . TRP A 317 141 . 5.811 75.491 35.108 1.00 12.06 ? ? ? ? ? 52 141 TRP A O 317 ATOM 1031 11 CB . TRP A 317 141 . 5.696 72.828 35.817 1.00 12.06 ? ? ? ? ? 53 141 TRP A CB 317 ATOM 1032 11 CG . TRP A 317 141 . 6.028 71.602 36.690 1.00 9.41 ? ? ? ? ? 54 141 TRP A CG 317 ATOM 1033 11 CD1 . TRP A 317 141 . 6.937 71.487 37.658 1.00 9.41 ? ? ? ? ? 55 141 TRP A CD1 317 ATOM 1034 11 CD2 . TRP A 317 141 . 5.391 70.336 36.609 1.00 9.41 ? ? ? ? ? 56 141 TRP A CD2 317 ATOM 1035 11 NE1 . TRP A 317 141 . 6.871 70.171 38.210 1.00 9.41 ? ? ? ? ? 57 141 TRP A NE1 317 ATOM 1036 11 CE2 . TRP A 317 141 . 5.973 69.501 37.587 1.00 9.41 ? ? ? ? ? 58 141 TRP A CE2 317 ATOM 1037 11 CE3 . TRP A 317 141 . 4.390 69.856 35.768 1.00 9.41 ? ? ? ? ? 59 141 TRP A CE3 317 ATOM 1038 11 CZ2 . TRP A 317 141 . 5.582 68.162 37.759 1.00 9.41 ? ? ? ? ? 60 141 TRP A CZ2 317 ATOM 1039 11 CZ3 . TRP A 317 141 . 4.007 68.486 35.945 1.00 9.41 ? ? ? ? ? 61 141 TRP A CZ3 317 ATOM 1040 11 CH2 . TRP A 317 141 . 4.588 67.664 36.917 1.00 9.41 ? ? ? ? ? 62 141 TRP A CH2 317 ATOM 1041 11 N . GLY A 317 142 . 3.628 75.787 35.594 1.00 20.08 ? ? ? ? ? 63 142 GLY A N 317 ATOM 1042 11 CA . GLY A 317 142 . 3.441 76.968 34.791 1.00 20.08 ? ? ? ? ? 64 142 GLY A CA 317 ATOM 1043 11 C . GLY A 317 142 . 4.369 78.145 35.084 1.00 20.08 ? ? ? ? ? 65 142 GLY A C 317 ATOM 1044 11 O . GLY A 317 142 . 4.518 79.022 34.209 1.00 20.08 ? ? ? ? ? 66 142 GLY A O 317 ATOM 1045 11 N . LEU A 317 143 . 4.930 78.191 36.238 1.00 23.92 ? ? ? ? ? 67 143 LEU A N 317 ATOM 1046 11 CA . LEU A 317 143 . 5.843 79.271 36.624 1.00 23.92 ? ? ? ? ? 68 143 LEU A CA 317 ATOM 1047 11 C . LEU A 317 143 . 7.154 79.155 35.818 1.00 23.92 ? ? ? ? ? 69 143 LEU A C 317 ATOM 1048 11 O . LEU A 317 143 . 7.926 80.127 35.621 1.00 23.92 ? ? ? ? ? 70 143 LEU A O 317 ATOM 1049 11 CB . LEU A 317 143 . 6.088 79.190 38.161 1.00 23.92 ? ? ? ? ? 71 143 LEU A CB 317 ATOM 1050 11 CG . LEU A 317 143 . 5.273 80.183 39.035 1.00 18.75 ? ? ? ? ? 72 143 LEU A CG 317 ATOM 1051 11 CD1 . LEU A 317 143 . 4.133 80.967 38.426 1.00 18.75 ? ? ? ? ? 73 143 LEU A CD1 317 ATOM 1052 11 CD2 . LEU A 317 143 . 5.048 79.802 40.500 1.00 18.75 ? ? ? ? ? 74 143 LEU A CD2 317 ATOM 1053 11 N . THR A 317 144 . 7.429 77.990 35.321 1.00 20.00 ? ? ? ? ? 75 144 THR A N 317 ATOM 1054 11 CA . THR A 317 144 . 8.622 77.844 34.515 1.00 20.00 ? ? ? ? ? 76 144 THR A CA 317 ATOM 1055 11 C . THR A 317 144 . 8.488 78.496 33.126 1.00 20.00 ? ? ? ? ? 77 144 THR A C 317 ATOM 1056 11 O . THR A 317 144 . 9.509 78.733 32.431 1.00 20.00 ? ? ? ? ? 78 144 THR A O 317 ATOM 1057 11 CB . THR A 317 144 . 9.005 76.357 34.441 1.00 20.00 ? ? ? ? ? 79 144 THR A CB 317 ATOM 1058 11 OG1 . THR A 317 144 . 8.086 75.626 33.613 1.00 19.98 ? ? ? ? ? 80 144 THR A OG1 317 ATOM 1059 11 CG2 . THR A 317 144 . 9.112 75.691 35.817 1.00 19.98 ? ? ? ? ? 81 144 THR A CG2 317 ATOM 1060 11 N . ARG A 317 145 . 7.293 78.949 32.725 1.00 24.11 ? ? ? ? ? 82 145 ARG A N 317 ATOM 1061 11 CA . ARG A 317 145 . 7.174 79.633 31.448 1.00 24.11 ? ? ? ? ? 83 145 ARG A CA 317 ATOM 1062 11 C . ARG A 317 145 . 7.788 81.043 31.460 1.00 24.11 ? ? ? ? ? 84 145 ARG A C 317 ATOM 1063 11 O . ARG A 317 145 . 7.922 81.754 30.430 1.00 24.11 ? ? ? ? ? 85 145 ARG A O 317 ATOM 1064 11 CB . ARG A 317 145 . 5.723 79.597 30.927 1.00 24.11 ? ? ? ? ? 86 145 ARG A CB 317 ATOM 1065 11 CG . ARG A 317 145 . 4.856 80.648 31.605 1.00 37.48 ? ? ? ? ? 87 145 ARG A CG 317 ATOM 1066 11 CD . ARG A 317 145 . 3.442 80.745 30.971 1.00 37.48 ? ? ? ? ? 88 145 ARG A CD 317 ATOM 1067 11 NE . ARG A 317 145 . 2.661 79.504 31.170 1.00 37.48 ? ? ? ? ? 89 145 ARG A NE 317 ATOM 1068 11 CZ . ARG A 317 145 . 1.744 79.358 32.099 1.00 37.48 ? ? ? ? ? 90 145 ARG A CZ 317 ATOM 1069 11 NH1 . ARG A 317 145 . 1.541 80.334 32.985 1.00 37.48 ? ? ? ? ? 91 145 ARG A NH1 317 ATOM 1070 11 NH2 . ARG A 317 145 . 1.205 78.181 32.230 1.00 37.48 ? ? ? ? ? 92 145 ARG A NH2 317 ATOM 1071 11 N . TYR A 317 146 . 8.207 81.443 32.626 1.00 27.01 ? ? ? ? ? 93 146 TYR A N 317 ATOM 1072 11 CA . TYR A 317 146 . 8.747 82.787 32.768 1.00 27.01 ? ? ? ? ? 94 146 TYR A CA 317 ATOM 1073 11 C . TYR A 317 146 . 10.261 82.826 32.708 1.00 27.01 ? ? ? ? ? 95 146 TYR A C 317 ATOM 1074 11 O . TYR A 317 146 . 10.879 82.801 33.802 1.00 27.01 ? ? ? ? ? 96 146 TYR A O 317 ATOM 1075 11 CB . TYR A 317 146 . 8.158 83.523 33.989 1.00 27.01 ? ? ? ? ? 97 146 TYR A CB 317 ATOM 1076 11 CG . TYR A 317 146 . 6.626 83.592 33.752 1.00 28.50 ? ? ? ? ? 98 146 TYR A CG 317 ATOM 1077 11 CD1 . TYR A 317 146 . 5.807 82.890 34.603 1.00 28.50 ? ? ? ? ? 99 146 TYR A CD1 317 ATOM 1078 12 CD2 . TYR A 317 146 . 6.077 84.257 32.654 1.00 28.50 ? ? ? ? ? 00 146 TYR A CD2 317 ATOM 1079 12 CE1 . TYR A 317 146 . 4.451 82.868 34.402 1.00 28.50 ? ? ? ? ? 01 146 TYR A CE1 317 ATOM 1080 12 CE2 . TYR A 317 146 . 4.689 84.257 32.453 1.00 28.50 ? ? ? ? ? 02 146 TYR A CE2 317 ATOM 1081 12 CZ . TYR A 317 146 . 3.889 83.555 33.354 1.00 28.50 ? ? ? ? ? 03 146 TYR A CZ 317 ATOM 1082 12 OH . TYR A 317 146 . 2.470 83.502 33.211 1.00 28.50 ? ? ? ? ? 04 146 TYR A OH 317 ATOM 1083 12 N . THR A 317 147 . 10.727 82.574 31.471 1.00 34.22 ? ? ? ? ? 05 147 THR A N 317 ATOM 1084 12 CA . THR A 317 147 . 12.120 82.201 31.063 1.00 34.22 ? ? ? ? ? 06 147 THR A CA 317 ATOM 1085 12 C . THR A 317 147 . 13.246 82.990 31.704 1.00 34.22 ? ? ? ? ? 07 147 THR A C 317 ATOM 1086 12 O . THR A 317 147 . 14.337 82.446 31.946 1.00 34.22 ? ? ? ? ? 08 147 THR A O 317 ATOM 1087 12 CB . THR A 317 147 . 12.343 82.323 29.549 1.00 34.22 ? ? ? ? ? 09 147 THR A CB 317 ATOM 1088 12 OG1 . THR A 317 147 . 12.130 83.707 29.211 1.00 30.94 ? ? ? ? ? 10 147 THR A OG1 317 ATOM 1089 12 CG2 . THR A 317 147 . 11.412 81.406 28.725 1.00 30.94 ? ? ? ? ? 11 147 THR A CG2 317 ATOM 1090 12 N . ASN A 317 148 . 13.013 84.234 31.971 1.00 25.43 ? ? ? ? ? 12 148 ASN A N 317 ATOM 1091 12 CA . ASN A 317 148 . 14.012 85.109 32.546 1.00 25.43 ? ? ? ? ? 13 148 ASN A CA 317 ATOM 1092 12 C . ASN A 317 148 . 13.788 85.322 34.028 1.00 25.43 ? ? ? ? ? 14 148 ASN A C 317 ATOM 1093 12 O . ASN A 317 148 . 14.716 85.850 34.688 1.00 25.43 ? ? ? ? ? 15 148 ASN A O 317 ATOM 1094 12 CB . ASN A 317 148 . 14.055 86.480 31.820 1.00 25.43 ? ? ? ? ? 16 148 ASN A CB 317 ATOM 1095 12 CG . ASN A 317 148 . 12.908 87.426 32.209 1.00 26.63 ? ? ? ? ? 17 148 ASN A CG 317 ATOM 1096 12 OD1 . ASN A 317 148 . 13.067 88.666 32.019 1.00 26.63 ? ? ? ? ? 18 148 ASN A OD1 317 ATOM 1097 12 ND2 . ASN A 317 148 . 11.707 86.879 32.211 1.00 26.63 ? ? ? ? ? 19 148 ASN A ND2 317 ATOM 1098 12 N . ALA A 317 149 . 12.826 84.600 34.578 1.00 26.90 ? ? ? ? ? 20 149 ALA A N 317 ATOM 1099 12 CA . ALA A 317 149 . 12.808 84.387 36.022 1.00 26.90 ? ? ? ? ? 21 149 ALA A CA 317 ATOM 1100 12 C . ALA A 317 149 . 13.472 83.043 36.251 1.00 26.90 ? ? ? ? ? 22 149 ALA A C 317 ATOM 1101 12 O . ALA A 317 149 . 14.085 82.845 37.340 1.00 26.90 ? ? ? ? ? 23 149 ALA A O 317 ATOM 1102 12 CB . ALA A 317 149 . 11.366 84.239 36.508 1.00 26.90 ? ? ? ? ? 24 149 ALA A CB 317 ATOM 1103 12 N . ASN A 317 150 . 13.406 82.283 35.168 1.00 0.00 ? ? ? ? ? 25 150 ASN A N 317 ATOM 1104 12 CA . ASN A 317 150 . 13.893 80.912 35.037 1.00 41.46 ? ? ? ? ? 26 150 ASN A CA 317 ATOM 1105 12 C . ASN A 317 150 . 13.057 79.959 35.926 1.00 41.46 ? ? ? ? ? 27 150 ASN A C 317 ATOM 1106 12 O . ASN A 317 150 . 12.494 78.941 35.411 1.00 41.46 ? ? ? ? ? 28 150 ASN A O 317 ATOM 1107 12 CB . ASN A 317 150 . 15.422 80.840 35.400 1.00 41.46 ? ? ? ? ? 29 150 ASN A CB 317 ATOM 1108 12 CG . ASN A 317 150 . 16.296 81.714 34.483 1.00 36.43 ? ? ? ? ? 30 150 ASN A CG 317 ATOM 1109 12 OD1 . ASN A 317 150 . 16.166 82.964 34.510 1.00 0.00 ? ? ? ? ? 31 150 ASN A OD1 317 ATOM 1110 12 ND2 . ASN A 317 150 . 17.374 81.111 34.030 1.00 0.00 ? ? ? ? ? 32 150 ASN A ND2 317 ATOM 1111 12 N . THR A 317 151 . 12.923 80.356 37.198 1.00 0.00 ? ? ? ? ? 33 151 THR A N 317 ATOM 1112 12 CA . THR A 317 151 . 11.943 79.922 38.227 1.00 0.00 ? ? ? ? ? 34 151 THR A CA 317 ATOM 1113 12 C . THR A 317 151 . 12.164 78.584 38.954 1.00 0.00 ? ? ? ? ? 35 151 THR A C 317 ATOM 1114 12 O . THR A 317 151 . 12.827 77.673 38.394 1.00 0.00 ? ? ? ? ? 36 151 THR A O 317 ATOM 1115 12 CB . THR A 317 151 . 10.543 79.978 37.589 1.00 0.00 ? ? ? ? ? 37 151 THR A CB 317 ATOM 1116 12 OG1 . THR A 317 151 . 9.629 80.790 38.335 1.00 0.00 ? ? ? ? ? 38 151 THR A OG1 317 ATOM 1117 12 CG2 . THR A 317 151 . 9.975 78.574 37.391 1.00 0.00 ? ? ? ? ? 39 151 THR A CG2 317 ATOM 1118 12 N . PRO A 317 152 . 11.534 78.414 40.130 1.00 0.00 ? ? ? ? ? 40 152 PRO A N 317 ATOM 1119 12 CA . PRO A 317 152 . 11.352 77.109 40.824 1.00 0.00 ? ? ? ? ? 41 152 PRO A CA 317 ATOM 1120 12 C . PRO A 317 152 . 10.596 76.060 40.005 1.00 41.88 ? ? ? ? ? 42 152 PRO A C 317 ATOM 1121 12 O . PRO A 317 152 . 9.518 76.387 39.437 1.00 41.88 ? ? ? ? ? 43 152 PRO A O 317 ATOM 1122 12 CB . PRO A 317 152 . 10.547 77.370 42.108 1.00 0.00 ? ? ? ? ? 44 152 PRO A CB 317 ATOM 1123 12 CG . PRO A 317 152 . 10.222 78.866 42.142 1.00 0.00 ? ? ? ? ? 45 152 PRO A CG 317 ATOM 1124 12 CD . PRO A 317 152 . 10.862 79.489 40.892 1.00 0.00 ? ? ? ? ? 46 152 PRO A CD 317 ATOM 1125 12 N . ASP A 317 153 . 11.244 74.906 39.856 1.00 25.62 ? ? ? ? ? 47 153 ASP A N 317 ATOM 1126 12 CA . ASP A 317 153 . 10.849 73.828 38.938 1.00 25.62 ? ? ? ? ? 48 153 ASP A CA 317 ATOM 1127 12 C . ASP A 317 153 . 10.190 72.622 39.628 1.00 25.62 ? ? ? ? ? 49 153 ASP A C 317 ATOM 1128 12 O . ASP A 317 153 . 10.112 71.509 39.049 1.00 25.62 ? ? ? ? ? 50 153 ASP A O 317 ATOM 1129 12 CB . ASP A 317 153 . 12.031 73.438 37.992 1.00 25.62 ? ? ? ? ? 51 153 ASP A CB 317 ATOM 1130 12 CG . ASP A 317 153 . 13.253 72.952 38.765 1.00 0.00 ? ? ? ? ? 52 153 ASP A CG 317 ATOM 1131 12 OD1 . ASP A 317 153 . 14.203 72.451 38.116 1.00 0.00 ? ? ? ? ? 53 153 ASP A OD1 317 ATOM 1132 12 OD2 . ASP A 317 153 . 13.492 73.400 39.916 1.00 0.00 ? ? ? ? ? 54 153 ASP A OD2 317 ATOM 1133 12 N . ARG A 317 154 . 9.599 72.911 40.799 1.00 8.85 ? ? ? ? ? 55 154 ARG A N 317 ATOM 1134 12 CA . ARG A 317 154 . 8.819 71.971 41.578 1.00 8.85 ? ? ? ? ? 56 154 ARG A CA 317 ATOM 1135 12 C . ARG A 317 154 . 7.331 72.178 41.436 1.00 8.85 ? ? ? ? ? 57 154 ARG A C 317 ATOM 1136 12 O . ARG A 317 154 . 6.876 73.291 41.043 1.00 8.85 ? ? ? ? ? 58 154 ARG A O 317 ATOM 1137 12 CB . ARG A 317 154 . 9.296 72.239 43.004 1.00 8.85 ? ? ? ? ? 59 154 ARG A CB 317 ATOM 1138 12 CG . ARG A 317 154 . 10.732 71.694 42.969 1.00 26.87 ? ? ? ? ? 60 154 ARG A CG 317 ATOM 1139 12 CD . ARG A 317 154 . 11.701 72.233 44.014 1.00 26.87 ? ? ? ? ? 61 154 ARG A CD 317 ATOM 1140 12 NE . ARG A 317 154 . 11.312 71.802 45.335 1.00 26.87 ? ? ? ? ? 62 154 ARG A NE 317 ATOM 1141 12 CZ . ARG A 317 154 . 12.029 70.977 46.053 1.00 26.87 ? ? ? ? ? 63 154 ARG A CZ 317 ATOM 1142 12 NH1 . ARG A 317 154 . 11.647 70.721 47.305 1.00 26.87 ? ? ? ? ? 64 154 ARG A NH1 317 ATOM 1143 12 NH2 . ARG A 317 154 . 13.115 70.423 45.499 1.00 26.87 ? ? ? ? ? 65 154 ARG A NH2 317 ATOM 1144 12 N . LEU A 317 155 . 6.553 71.120 41.604 1.00 8.42 ? ? ? ? ? 66 155 LEU A N 317 ATOM 1145 12 CA . LEU A 317 155 . 5.070 71.244 41.295 1.00 8.42 ? ? ? ? ? 67 155 LEU A CA 317 ATOM 1146 12 C . LEU A 317 155 . 4.447 72.267 42.260 1.00 8.42 ? ? ? ? ? 68 155 LEU A C 317 ATOM 1147 12 O . LEU A 317 155 . 4.721 72.158 43.487 1.00 8.42 ? ? ? ? ? 69 155 LEU A O 317 ATOM 1148 12 CB . LEU A 317 155 . 4.422 69.816 41.396 1.00 8.42 ? ? ? ? ? 70 155 LEU A CB 317 ATOM 1149 12 CG . LEU A 317 155 . 2.939 69.732 41.012 1.00 4.89 ? ? ? ? ? 71 155 LEU A CG 317 ATOM 1150 12 CD1 . LEU A 317 155 . 2.723 70.043 39.533 1.00 4.89 ? ? ? ? ? 72 155 LEU A CD1 317 ATOM 1151 12 CD2 . LEU A 317 155 . 2.425 68.326 41.271 1.00 4.89 ? ? ? ? ? 73 155 LEU A CD2 317 ATOM 1152 12 N . GLN A 317 156 . 3.678 73.289 41.799 1.00 8.62 ? ? ? ? ? 74 156 GLN A N 317 ATOM 1153 12 CA . GLN A 317 156 . 3.016 74.217 42.743 1.00 8.62 ? ? ? ? ? 75 156 GLN A CA 317 ATOM 1154 12 C . GLN A 317 156 . 1.574 73.819 42.871 1.00 8.62 ? ? ? ? ? 76 156 GLN A C 317 ATOM 1155 12 O . GLN A 317 156 . 1.085 73.375 41.829 1.00 8.62 ? ? ? ? ? 77 156 GLN A O 317 ATOM 1156 12 CB . GLN A 317 156 . 2.900 75.679 42.210 1.00 8.62 ? ? ? ? ? 78 156 GLN A CB 317 ATOM 1157 12 CG . GLN A 317 156 . 4.256 76.248 41.827 1.00 32.69 ? ? ? ? ? 79 156 GLN A CG 317 ATOM 1158 12 CD . GLN A 317 156 . 5.095 76.321 43.092 1.00 32.69 ? ? ? ? ? 80 156 GLN A CD 317 ATOM 1159 12 OE1 . GLN A 317 156 . 4.792 77.175 43.955 1.00 32.69 ? ? ? ? ? 81 156 GLN A OE1 317 ATOM 1160 12 NE2 . GLN A 317 156 . 6.293 75.807 42.914 1.00 32.69 ? ? ? ? ? 82 156 GLN A NE2 317 ATOM 1161 12 N . GLN A 317 157 . .920 74.306 43.894 1.00 7.94 ? ? ? ? ? 83 157 GLN A N 317 ATOM 1162 12 CA . GLN A 317 157 . -.547 74.233 43.971 1.00 7.94 ? ? ? ? ? 84 157 GLN A CA 317 ATOM 1163 12 C . GLN A 317 157 . -1.102 75.585 44.415 1.00 7.94 ? ? ? ? ? 85 157 GLN A C 317 ATOM 1164 12 O . GLN A 317 157 . -.386 76.289 45.185 1.00 7.94 ? ? ? ? ? 86 157 GLN A O 317 ATOM 1165 12 CB . GLN A 317 157 . -.921 73.124 44.952 1.00 7.94 ? ? ? ? ? 87 157 GLN A CB 317 ATOM 1166 12 CG . GLN A 317 157 . -.500 73.454 46.371 1.00 3.24 ? ? ? ? ? 88 157 GLN A CG 317 ATOM 1167 12 CD . GLN A 317 157 . -.289 72.269 47.274 1.00 3.24 ? ? ? ? ? 89 157 GLN A CD 317 ATOM 1168 12 OE1 . GLN A 317 157 . -.405 71.116 46.852 1.00 3.24 ? ? ? ? ? 90 157 GLN A OE1 317 ATOM 1169 12 NE2 . GLN A 317 157 . -.289 72.448 48.536 1.00 3.24 ? ? ? ? ? 91 157 GLN A NE2 317 ATOM 1170 12 N . ALA A 317 158 . -2.338 75.900 44.012 1.00 7.45 ? ? ? ? ? 92 158 ALA A N 317 ATOM 1171 12 CA . ALA A 317 158 . -3.084 77.023 44.558 1.00 7.45 ? ? ? ? ? 93 158 ALA A CA 317 ATOM 1172 12 C . ALA A 317 158 . -4.535 76.656 44.740 1.00 7.45 ? ? ? ? ? 94 158 ALA A C 317 ATOM 1173 12 O . ALA A 317 158 . -5.069 76.000 43.812 1.00 7.45 ? ? ? ? ? 95 158 ALA A O 317 ATOM 1174 12 CB . ALA A 317 158 . -3.160 78.216 43.598 1.00 7.45 ? ? ? ? ? 96 158 ALA A CB 317 ATOM 1175 12 N . SER A 317 159 . -5.160 77.245 45.764 1.00 10.24 ? ? ? ? ? 97 159 SER A N 317 ATOM 1176 12 CA . SER A 317 159 . -6.624 77.039 46.025 1.00 10.24 ? ? ? ? ? 98 159 SER A CA 317 ATOM 1177 12 C . SER A 317 159 . -7.405 78.242 45.553 1.00 10.24 ? ? ? ? ? 99 159 SER A C 317 ATOM 1178 13 O . SER A 317 159 . -6.897 79.366 45.811 1.00 10.24 ? ? ? ? ? 00 159 SER A O 317 ATOM 1179 13 CB . SER A 317 159 . -6.883 76.931 47.520 1.00 10.24 ? ? ? ? ? 01 159 SER A CB 317 ATOM 1180 13 OG . SER A 317 159 . -6.052 75.896 48.053 1.00 20.99 ? ? ? ? ? 02 159 SER A OG 317 ATOM 1181 13 N . LEU A 317 160 . -8.343 78.045 44.663 1.00 8.26 ? ? ? ? ? 03 160 LEU A N 317 ATOM 1182 13 CA . LEU A 317 160 . -9.007 79.152 43.994 1.00 8.26 ? ? ? ? ? 04 160 LEU A CA 317 ATOM 1183 13 C . LEU A 317 160 . -10.526 78.925 43.808 1.00 8.26 ? ? ? ? ? 05 160 LEU A C 317 ATOM 1184 13 O . LEU A 317 160 . -10.952 77.758 43.908 1.00 8.26 ? ? ? ? ? 06 160 LEU A O 317 ATOM 1185 13 CB . LEU A 317 160 . -8.181 79.589 42.768 1.00 8.26 ? ? ? ? ? 07 160 LEU A CB 317 ATOM 1186 13 CG . LEU A 317 160 . -8.099 78.689 41.537 1.00 22.45 ? ? ? ? ? 08 160 LEU A CG 317 ATOM 1187 13 CD1 . LEU A 317 160 . -7.361 79.444 40.436 1.00 22.45 ? ? ? ? ? 09 160 LEU A CD1 317 ATOM 1188 13 CD2 . LEU A 317 160 . -7.337 77.371 41.765 1.00 22.45 ? ? ? ? ? 10 160 LEU A CD2 317 ATOM 1189 13 N . PRO A 317 161 . -11.388 79.920 44.066 1.00 8.36 ? ? ? ? ? 11 161 PRO A N 317 ATOM 1190 13 CA . PRO A 317 161 . -12.850 79.704 44.240 1.00 8.36 ? ? ? ? ? 12 161 PRO A CA 317 ATOM 1191 13 C . PRO A 317 161 . -13.406 79.552 42.831 1.00 8.36 ? ? ? ? ? 13 161 PRO A C 317 ATOM 1192 13 O . PRO A 317 161 . -12.917 80.246 41.898 1.00 8.36 ? ? ? ? ? 14 161 PRO A O 317 ATOM 1193 13 CB . PRO A 317 161 . -13.444 80.992 44.821 1.00 8.36 ? ? ? ? ? 15 161 PRO A CB 317 ATOM 1194 13 CG . PRO A 317 161 . -12.362 82.084 44.664 1.00 18.56 ? ? ? ? ? 16 161 PRO A CG 317 ATOM 1195 13 CD . PRO A 317 161 . -11.063 81.365 44.218 1.00 18.56 ? ? ? ? ? 17 161 PRO A CD 317 ATOM 1196 13 N . LEU A 317 162 . -14.515 78.794 42.636 1.00 12.83 ? ? ? ? ? 18 162 LEU A N 317 ATOM 1197 13 CA . LEU A 317 162 . -15.116 78.862 41.283 1.00 12.83 ? ? ? ? ? 19 162 LEU A CA 317 ATOM 1198 13 C . LEU A 317 162 . -15.928 80.121 41.147 1.00 12.83 ? ? ? ? ? 20 162 LEU A C 317 ATOM 1199 13 O . LEU A 317 162 . -16.369 80.645 42.192 1.00 12.83 ? ? ? ? ? 21 162 LEU A O 317 ATOM 1200 13 CB . LEU A 317 162 . -16.091 77.701 41.000 1.00 12.83 ? ? ? ? ? 22 162 LEU A CB 317 ATOM 1201 13 CG . LEU A 317 162 . -15.377 76.355 41.067 1.00 8.54 ? ? ? ? ? 23 162 LEU A CG 317 ATOM 1202 13 CD1 . LEU A 317 162 . -16.379 75.191 41.077 1.00 8.54 ? ? ? ? ? 24 162 LEU A CD1 317 ATOM 1203 13 CD2 . LEU A 317 162 . -14.250 76.268 39.988 1.00 8.54 ? ? ? ? ? 25 162 LEU A CD2 317 ATOM 1204 13 N . LEU A 317 163 . -16.098 80.607 39.936 1.00 11.91 ? ? ? ? ? 26 163 LEU A N 317 ATOM 1205 13 CA . LEU A 317 163 . -16.941 81.790 39.703 1.00 11.91 ? ? ? ? ? 27 163 LEU A CA 317 ATOM 1206 13 C . LEU A 317 163 . -18.128 81.356 38.880 1.00 11.91 ? ? ? ? ? 28 163 LEU A C 317 ATOM 1207 13 O . LEU A 317 163 . -18.023 80.421 38.070 1.00 11.91 ? ? ? ? ? 29 163 LEU A O 317 ATOM 1208 13 CB . LEU A 317 163 . -16.287 82.913 38.862 1.00 11.91 ? ? ? ? ? 30 163 LEU A CB 317 ATOM 1209 13 CG . LEU A 317 163 . -14.945 83.535 39.334 1.00 22.26 ? ? ? ? ? 31 163 LEU A CG 317 ATOM 1210 13 CD1 . LEU A 317 163 . -14.823 84.874 38.584 1.00 22.26 ? ? ? ? ? 32 163 LEU A CD1 317 ATOM 1211 13 CD2 . LEU A 317 163 . -14.895 83.734 40.845 1.00 22.26 ? ? ? ? ? 33 163 LEU A CD2 317 ATOM 1212 13 N . SER A 317 164 . -19.194 82.088 38.890 1.00 10.88 ? ? ? ? ? 34 164 SER A N 317 ATOM 1213 13 CA . SER A 317 164 . -20.249 81.871 37.863 1.00 10.88 ? ? ? ? ? 35 164 SER A CA 317 ATOM 1214 13 C . SER A 317 164 . -19.839 82.561 36.583 1.00 10.88 ? ? ? ? ? 36 164 SER A C 317 ATOM 1215 13 O . SER A 317 164 . -18.994 83.465 36.679 1.00 10.88 ? ? ? ? ? 37 164 SER A O 317 ATOM 1216 13 CB . SER A 317 164 . -21.512 82.577 38.293 1.00 10.88 ? ? ? ? ? 38 164 SER A CB 317 ATOM 1217 13 OG . SER A 317 164 . -21.301 83.994 38.293 1.00 23.66 ? ? ? ? ? 39 164 SER A OG 317 ATOM 1218 13 N . ASN A 317 165 . -20.303 82.147 35.426 1.00 18.21 ? ? ? ? ? 40 165 ASN A N 317 ATOM 1219 13 CA . ASN A 317 165 . -19.879 82.767 34.161 1.00 18.21 ? ? ? ? ? 41 165 ASN A CA 317 ATOM 1220 13 C . ASN A 317 165 . -20.392 84.204 33.989 1.00 18.21 ? ? ? ? ? 42 165 ASN A C 317 ATOM 1221 13 O . ASN A 317 165 . -19.807 84.993 33.209 1.00 18.21 ? ? ? ? ? 43 165 ASN A O 317 ATOM 1222 13 CB . ASN A 317 165 . -20.450 81.950 33.008 1.00 18.21 ? ? ? ? ? 44 165 ASN A CB 317 ATOM 1223 13 CG . ASN A 317 165 . -19.632 80.700 32.684 1.00 13.63 ? ? ? ? ? 45 165 ASN A CG 317 ATOM 1224 13 OD1 . ASN A 317 165 . -19.600 80.341 31.474 1.00 13.63 ? ? ? ? ? 46 165 ASN A OD1 317 ATOM 1225 13 ND2 . ASN A 317 165 . -18.777 80.311 33.569 1.00 13.63 ? ? ? ? ? 47 165 ASN A ND2 317 ATOM 1226 13 N . THR A 317 166 . -21.431 84.561 34.723 1.00 23.60 ? ? ? ? ? 48 166 THR A N 317 ATOM 1227 13 CA . THR A 317 166 . -22.042 85.929 34.749 1.00 23.60 ? ? ? ? ? 49 166 THR A CA 317 ATOM 1228 13 C . THR A 317 166 . -21.066 86.961 35.313 1.00 23.60 ? ? ? ? ? 50 166 THR A C 317 ATOM 1229 13 O . THR A 317 166 . -20.783 88.041 34.723 1.00 23.60 ? ? ? ? ? 51 166 THR A O 317 ATOM 1230 13 CB . THR A 317 166 . -23.277 85.889 35.671 1.00 23.60 ? ? ? ? ? 52 166 THR A CB 317 ATOM 1231 13 OG1 . THR A 317 166 . -24.335 85.244 34.937 1.00 33.98 ? ? ? ? ? 53 166 THR A OG1 317 ATOM 1232 13 CG2 . THR A 317 166 . -23.751 87.318 36.053 1.00 33.98 ? ? ? ? ? 54 166 THR A CG2 317 ATOM 1233 13 N . ASN A 317 167 . -20.520 86.482 36.389 1.00 15.88 ? ? ? ? ? 55 167 ASN A N 317 ATOM 1234 13 CA . ASN A 317 167 . -19.504 87.147 37.094 1.00 15.88 ? ? ? ? ? 56 167 ASN A CA 317 ATOM 1235 13 C . ASN A 317 167 . -18.148 87.154 36.419 1.00 15.88 ? ? ? ? ? 57 167 ASN A C 317 ATOM 1236 13 O . ASN A 317 167 . -17.468 88.213 36.436 1.00 15.88 ? ? ? ? ? 58 167 ASN A O 317 ATOM 1237 13 CB . ASN A 317 167 . -19.416 86.519 38.445 1.00 15.88 ? ? ? ? ? 59 167 ASN A CB 317 ATOM 1238 13 CG . ASN A 317 167 . -19.200 87.612 39.467 1.00 48.98 ? ? ? ? ? 60 167 ASN A CG 317 ATOM 1239 13 OD1 . ASN A 317 167 . -20.151 88.438 39.604 1.00 48.98 ? ? ? ? ? 61 167 ASN A OD1 317 ATOM 1240 13 ND2 . ASN A 317 167 . -17.894 87.868 39.626 1.00 48.98 ? ? ? ? ? 62 167 ASN A ND2 317 ATOM 1241 13 N . CYS A 317 168 . -17.817 86.091 35.725 1.00 13.78 ? ? ? ? ? 63 168 CYS A N 317 ATOM 1242 13 CA . CYS A 317 168 . -16.604 86.095 34.886 1.00 13.78 ? ? ? ? ? 64 168 CYS A CA 317 ATOM 1243 13 C . CYS A 317 168 . -16.618 87.055 33.702 1.00 13.78 ? ? ? ? ? 65 168 CYS A C 317 ATOM 1244 13 O . CYS A 317 168 . -15.530 87.578 33.307 1.00 13.78 ? ? ? ? ? 66 168 CYS A O 317 ATOM 1245 13 CB . CYS A 317 168 . -16.268 84.672 34.373 1.00 13.78 ? ? ? ? ? 67 168 CYS A CB 317 ATOM 1246 13 SG . CYS A 317 168 . -14.572 84.463 33.828 1.00 12.46 ? ? ? ? ? 68 168 CYS A SG 317 ATOM 1247 13 N . LYS A 317 169 . -17.781 87.312 33.155 1.00 20.79 ? ? ? ? ? 69 169 LYS A N 317 ATOM 1248 13 CA . LYS A 317 169 . -17.887 88.290 32.031 1.00 20.79 ? ? ? ? ? 70 169 LYS A CA 317 ATOM 1249 13 C . LYS A 317 169 . -17.610 89.754 32.423 1.00 20.79 ? ? ? ? ? 71 169 LYS A C 317 ATOM 1250 13 O . LYS A 317 169 . -17.429 90.611 31.541 1.00 20.79 ? ? ? ? ? 72 169 LYS A O 317 ATOM 1251 13 CB . LYS A 317 169 . -19.285 88.174 31.336 1.00 20.79 ? ? ? ? ? 73 169 LYS A CB 317 ATOM 1252 13 CG . LYS A 317 169 . -19.528 86.726 30.860 1.00 22.01 ? ? ? ? ? 74 169 LYS A CG 317 ATOM 1253 13 CD . LYS A 317 169 . -20.885 86.528 30.195 1.00 22.01 ? ? ? ? ? 75 169 LYS A CD 317 ATOM 1254 13 CE . LYS A 317 169 . -20.966 85.117 29.635 1.00 22.01 ? ? ? ? ? 76 169 LYS A CE 317 ATOM 1255 13 NZ . LYS A 317 169 . -22.310 84.845 29.114 1.00 22.01 ? ? ? ? ? 77 169 LYS A NZ 317 ATOM 1256 13 N . LYS A 317 170 . -17.534 90.046 33.711 1.00 10.57 ? ? ? ? ? 78 170 LYS A N 317 ATOM 1257 13 CA . LYS A 317 170 . -17.104 91.332 34.190 1.00 10.57 ? ? ? ? ? 79 170 LYS A CA 317 ATOM 1258 13 C . LYS A 317 170 . -15.633 91.504 33.944 1.00 10.57 ? ? ? ? ? 80 170 LYS A C 317 ATOM 1259 13 O . LYS A 317 170 . -15.195 92.672 33.787 1.00 10.57 ? ? ? ? ? 81 170 LYS A O 317 ATOM 1260 13 CB . LYS A 317 170 . -17.332 91.404 35.690 1.00 10.57 ? ? ? ? ? 82 170 LYS A CB 317 ATOM 1261 13 CG . LYS A 317 170 . -18.862 91.320 35.871 1.00 34.37 ? ? ? ? ? 83 170 LYS A CG 317 ATOM 1262 13 CD . LYS A 317 170 . -19.374 91.271 37.312 1.00 34.37 ? ? ? ? ? 84 170 LYS A CD 317 ATOM 1263 13 CE . LYS A 317 170 . -20.907 91.148 37.274 1.00 34.37 ? ? ? ? ? 85 170 LYS A CE 317 ATOM 1264 13 NZ . LYS A 317 170 . -21.440 90.797 38.602 1.00 34.37 ? ? ? ? ? 86 170 LYS A NZ 317 ATOM 1265 13 N . TYR A 317 171 . -14.945 90.406 33.749 1.00 13.05 ? ? ? ? ? 87 171 TYR A N 317 ATOM 1266 13 CA . TYR A 317 171 . -13.523 90.472 33.495 1.00 13.05 ? ? ? ? ? 88 171 TYR A CA 317 ATOM 1267 13 C . TYR A 317 171 . -13.160 90.312 32.057 1.00 13.05 ? ? ? ? ? 89 171 TYR A C 317 ATOM 1268 13 O . TYR A 317 171 . -12.331 91.161 31.627 1.00 13.05 ? ? ? ? ? 90 171 TYR A O 317 ATOM 1269 13 CB . TYR A 317 171 . -12.664 89.459 34.284 1.00 13.05 ? ? ? ? ? 91 171 TYR A CB 317 ATOM 1270 13 CG . TYR A 317 171 . -12.930 89.523 35.801 1.00 17.03 ? ? ? ? ? 92 171 TYR A CG 317 ATOM 1271 13 CD1 . TYR A 317 171 . -12.107 90.324 36.551 1.00 17.03 ? ? ? ? ? 93 171 TYR A CD1 317 ATOM 1272 13 CD2 . TYR A 317 171 . -13.969 88.833 36.404 1.00 17.03 ? ? ? ? ? 94 171 TYR A CD2 317 ATOM 1273 13 CE1 . TYR A 317 171 . -12.286 90.411 37.928 1.00 17.03 ? ? ? ? ? 95 171 TYR A CE1 317 ATOM 1274 13 CE2 . TYR A 317 171 . -14.177 88.933 37.770 1.00 17.03 ? ? ? ? ? 96 171 TYR A CE2 317 ATOM 1275 13 CZ . TYR A 317 171 . -13.311 89.712 38.534 1.00 17.03 ? ? ? ? ? 97 171 TYR A CZ 317 ATOM 1276 13 OH . TYR A 317 171 . -13.446 89.827 39.964 1.00 17.03 ? ? ? ? ? 98 171 TYR A OH 317 ATOM 1277 13 N . TRP A 317 172 . -13.701 89.305 31.374 1.00 18.39 ? ? ? ? ? 99 172 TRP A N 317 ATOM 1278 14 CA . TRP A 317 172 . -13.266 88.956 30.001 1.00 18.39 ? ? ? ? ? 00 172 TRP A CA 317 ATOM 1279 14 C . TRP A 317 172 . -14.298 89.214 28.914 1.00 18.39 ? ? ? ? ? 01 172 TRP A C 317 ATOM 1280 14 O . TRP A 317 172 . -14.056 88.872 27.719 1.00 18.39 ? ? ? ? ? 02 172 TRP A O 317 ATOM 1281 14 CB . TRP A 317 172 . -12.921 87.443 29.998 1.00 18.39 ? ? ? ? ? 03 172 TRP A CB 317 ATOM 1282 14 CG . TRP A 317 172 . -11.697 87.096 30.884 1.00 19.66 ? ? ? ? ? 04 172 TRP A CG 317 ATOM 1283 14 CD1 . TRP A 317 172 . -11.620 86.362 32.006 1.00 19.66 ? ? ? ? ? 05 172 TRP A CD1 317 ATOM 1284 14 CD2 . TRP A 317 172 . -10.380 87.453 30.574 1.00 19.66 ? ? ? ? ? 06 172 TRP A CD2 317 ATOM 1285 14 NE1 . TRP A 317 172 . -10.260 86.250 32.390 1.00 19.66 ? ? ? ? ? 07 172 TRP A NE1 317 ATOM 1286 14 CE2 . TRP A 317 172 . -9.540 86.859 31.535 1.00 19.66 ? ? ? ? ? 08 172 TRP A CE2 317 ATOM 1287 14 CE3 . TRP A 317 172 . -9.868 88.210 29.532 1.00 19.66 ? ? ? ? ? 09 172 TRP A CE3 317 ATOM 1288 14 CZ2 . TRP A 317 172 . -8.158 86.926 31.453 1.00 19.66 ? ? ? ? ? 10 172 TRP A CZ2 317 ATOM 1289 14 CZ3 . TRP A 317 172 . -8.492 88.295 29.456 1.00 19.66 ? ? ? ? ? 11 172 TRP A CZ3 317 ATOM 1290 14 CH2 . TRP A 317 172 . -7.659 87.654 30.388 1.00 19.66 ? ? ? ? ? 12 172 TRP A CH2 317 ATOM 1291 14 N . GLY A 317 173 . -15.489 89.661 29.357 1.00 20.28 ? ? ? ? ? 13 173 GLY A N 317 ATOM 1292 14 CA . GLY A 317 173 . -16.587 89.972 28.430 1.00 20.28 ? ? ? ? ? 14 173 GLY A CA 317 ATOM 1293 14 C . GLY A 317 173 . -17.110 88.772 27.653 1.00 20.28 ? ? ? ? ? 15 173 GLY A C 317 ATOM 1294 14 O . GLY A 317 173 . -17.294 87.658 28.224 1.00 20.28 ? ? ? ? ? 16 173 GLY A O 317 ATOM 1295 14 N . THR A 317 174 . -17.437 89.031 26.410 1.00 30.14 ? ? ? ? ? 17 174 THR A N 317 ATOM 1296 14 CA . THR A 317 174 . -18.106 88.018 25.546 1.00 30.14 ? ? ? ? ? 18 174 THR A CA 317 ATOM 1297 14 C . THR A 317 174 . -17.173 86.908 25.055 1.00 30.14 ? ? ? ? ? 19 174 THR A C 317 ATOM 1298 14 O . THR A 317 174 . -17.698 85.879 24.560 1.00 30.14 ? ? ? ? ? 20 174 THR A O 317 ATOM 1299 14 CB . THR A 317 174 . -18.668 88.744 24.329 1.00 30.14 ? ? ? ? ? 21 174 THR A CB 317 ATOM 1300 14 OG1 . THR A 317 174 . -17.604 89.452 23.681 1.00 26.61 ? ? ? ? ? 22 174 THR A OG1 317 ATOM 1301 14 CG2 . THR A 317 174 . -19.691 89.740 24.821 1.00 26.61 ? ? ? ? ? 23 174 THR A CG2 317 ATOM 1302 14 N . LYS A 317 175 . -15.894 86.990 25.468 1.00 20.29 ? ? ? ? ? 24 175 LYS A N 317 ATOM 1303 14 CA . LYS A 317 175 . -15.071 85.772 25.337 1.00 20.29 ? ? ? ? ? 25 175 LYS A CA 317 ATOM 1304 14 C . LYS A 317 175 . -15.568 84.537 26.116 1.00 20.29 ? ? ? ? ? 26 175 LYS A C 317 ATOM 1305 14 O . LYS A 317 175 . -15.106 83.406 25.836 1.00 20.29 ? ? ? ? ? 27 175 LYS A O 317 ATOM 1306 14 CB . LYS A 317 175 . -13.644 86.085 25.794 1.00 20.29 ? ? ? ? ? 28 175 LYS A CB 317 ATOM 1307 14 CG . LYS A 317 175 . -13.045 87.238 24.987 1.00 41.20 ? ? ? ? ? 29 175 LYS A CG 317 ATOM 1308 14 CD . LYS A 317 175 . -11.643 87.549 25.530 1.00 41.20 ? ? ? ? ? 30 175 LYS A CD 317 ATOM 1309 14 CE . LYS A 317 175 . -11.008 88.703 24.759 1.00 41.20 ? ? ? ? ? 31 175 LYS A CE 317 ATOM 1310 14 NZ . LYS A 317 175 . -10.840 88.295 23.351 1.00 41.20 ? ? ? ? ? 32 175 LYS A NZ 317 ATOM 1311 14 N . ILE A 317 176 . -16.371 84.744 27.164 1.00 24.23 ? ? ? ? ? 33 176 ILE A N 317 ATOM 1312 14 CA . ILE A 317 176 . -16.785 83.667 28.065 1.00 24.23 ? ? ? ? ? 34 176 ILE A CA 317 ATOM 1313 14 C . ILE A 317 176 . -17.985 82.900 27.496 1.00 24.23 ? ? ? ? ? 35 176 ILE A C 317 ATOM 1314 14 O . ILE A 317 176 . -19.095 83.456 27.376 1.00 24.23 ? ? ? ? ? 36 176 ILE A O 317 ATOM 1315 14 CB . ILE A 317 176 . -16.941 84.105 29.578 1.00 24.23 ? ? ? ? ? 37 176 ILE A CB 317 ATOM 1316 14 CG1 . ILE A 317 176 . -15.680 84.860 30.117 1.00 7.81 ? ? ? ? ? 38 176 ILE A CG1 317 ATOM 1317 14 CG2 . ILE A 317 176 . -17.262 82.947 30.553 1.00 7.81 ? ? ? ? ? 39 176 ILE A CG2 317 ATOM 1318 14 CD1 . ILE A 317 176 . -14.427 83.953 29.987 1.00 7.81 ? ? ? ? ? 40 176 ILE A CD1 317 ATOM 1319 14 N . LYS A 317 177 . -17.715 81.686 26.986 1.00 11.02 ? ? ? ? ? 41 177 LYS A N 317 ATOM 1320 14 CA . LYS A 317 177 . -18.707 80.747 26.390 1.00 11.02 ? ? ? ? ? 42 177 LYS A CA 317 ATOM 1321 14 C . LYS A 317 177 . -19.147 79.691 27.390 1.00 11.02 ? ? ? ? ? 43 177 LYS A C 317 ATOM 1322 14 O . LYS A 317 177 . -18.527 79.553 28.477 1.00 11.02 ? ? ? ? ? 44 177 LYS A O 317 ATOM 1323 14 CB . LYS A 317 177 . -18.222 80.032 25.108 1.00 11.02 ? ? ? ? ? 45 177 LYS A CB 317 ATOM 1324 14 CG . LYS A 317 177 . -17.513 80.880 24.062 1.00 22.97 ? ? ? ? ? 46 177 LYS A CG 317 ATOM 1325 14 CD . LYS A 317 177 . -18.367 82.057 23.567 1.00 22.97 ? ? ? ? ? 47 177 LYS A CD 317 ATOM 1326 14 CE . LYS A 317 177 . -17.553 82.983 22.616 1.00 22.97 ? ? ? ? ? 48 177 LYS A CE 317 ATOM 1327 14 NZ . LYS A 317 177 . -18.407 84.026 22.030 1.00 22.97 ? ? ? ? ? 49 177 LYS A NZ 317 ATOM 1328 14 N . ASP A 317 178 . -20.301 79.057 27.107 1.00 18.43 ? ? ? ? ? 50 178 ASP A N 317 ATOM 1329 14 CA . ASP A 317 178 . -20.954 78.196 28.120 1.00 18.43 ? ? ? ? ? 51 178 ASP A CA 317 ATOM 1330 14 C . ASP A 317 178 . -20.163 76.974 28.501 1.00 18.43 ? ? ? ? ? 52 178 ASP A C 317 ATOM 1331 14 O . ASP A 317 178 . -20.396 76.489 29.631 1.00 18.43 ? ? ? ? ? 53 178 ASP A O 317 ATOM 1332 14 CB . ASP A 317 178 . -22.338 77.659 27.742 1.00 18.43 ? ? ? ? ? 54 178 ASP A CB 317 ATOM 1333 14 CG . ASP A 317 178 . -23.339 78.777 27.447 1.00 33.51 ? ? ? ? ? 55 178 ASP A CG 317 ATOM 1334 14 OD1 . ASP A 317 178 . -23.277 79.852 28.080 1.00 33.51 ? ? ? ? ? 56 178 ASP A OD1 317 ATOM 1335 14 OD2 . ASP A 317 178 . -24.017 78.723 26.395 1.00 33.51 ? ? ? ? ? 57 178 ASP A OD2 317 ATOM 1336 14 N . ALA A 317 179 . -19.277 76.592 27.599 1.00 9.12 ? ? ? ? ? 58 179 ALA A N 317 ATOM 1337 14 CA . ALA A 317 179 . -18.413 75.405 27.768 1.00 9.12 ? ? ? ? ? 59 179 ALA A CA 317 ATOM 1338 14 C . ALA A 317 179 . -17.066 75.789 28.371 1.00 9.12 ? ? ? ? ? 60 179 ALA A C 317 ATOM 1339 14 O . ALA A 317 179 . -16.059 75.034 28.242 1.00 9.12 ? ? ? ? ? 61 179 ALA A O 317 ATOM 1340 14 CB . ALA A 317 179 . -18.123 74.734 26.406 1.00 9.12 ? ? ? ? ? 62 179 ALA A CB 317 ATOM 1341 14 N . MET A 317 180 . -17.119 76.909 29.059 1.00 15.50 ? ? ? ? ? 63 180 MET A N 317 ATOM 1342 14 CA . MET A 317 180 . -16.014 77.423 29.839 1.00 15.50 ? ? ? ? ? 64 180 MET A CA 317 ATOM 1343 14 C . MET A 317 180 . -16.479 77.552 31.288 1.00 15.50 ? ? ? ? ? 65 180 MET A C 317 ATOM 1344 14 O . MET A 317 180 . -17.695 77.770 31.555 1.00 15.50 ? ? ? ? ? 66 180 MET A O 317 ATOM 1345 14 CB . MET A 317 180 . -15.508 78.774 29.308 1.00 15.50 ? ? ? ? ? 67 180 MET A CB 317 ATOM 1346 14 CG . MET A 317 180 . -14.749 78.636 27.971 1.00 9.04 ? ? ? ? ? 68 180 MET A CG 317 ATOM 1347 14 SD . MET A 317 180 . -14.427 80.222 27.126 1.00 9.04 ? ? ? ? ? 69 180 MET A SD 317 ATOM 1348 14 CE . MET A 317 180 . -14.311 79.783 25.387 1.00 9.04 ? ? ? ? ? 70 180 MET A CE 317 ATOM 1349 14 N . ILE A 317 181 . -15.459 77.566 32.152 1.00 9.34 ? ? ? ? ? 71 181 ILE A N 317 ATOM 1350 14 CA . ILE A 317 181 . -15.561 77.841 33.611 1.00 9.34 ? ? ? ? ? 72 181 ILE A CA 317 ATOM 1351 14 C . ILE A 317 181 . -14.374 78.681 34.089 1.00 9.34 ? ? ? ? ? 73 181 ILE A C 317 ATOM 1352 14 O . ILE A 317 181 . -13.258 78.463 33.601 1.00 9.34 ? ? ? ? ? 74 181 ILE A O 317 ATOM 1353 14 CB . ILE A 317 181 . -15.840 76.542 34.444 1.00 9.34 ? ? ? ? ? 75 181 ILE A CB 317 ATOM 1354 14 CG1 . ILE A 317 181 . -16.356 76.905 35.854 1.00 3.87 ? ? ? ? ? 76 181 ILE A CG1 317 ATOM 1355 14 CG2 . ILE A 317 181 . -14.609 75.572 34.484 1.00 3.87 ? ? ? ? ? 77 181 ILE A CG2 317 ATOM 1356 14 CD1 . ILE A 317 181 . -16.512 75.664 36.796 1.00 3.87 ? ? ? ? ? 78 181 ILE A CD1 317 ATOM 1357 14 N . CYS A 317 182 . -14.587 79.640 34.952 1.00 11.63 ? ? ? ? ? 79 182 CYS A N 317 ATOM 1358 14 CA . CYS A 317 182 . -13.568 80.508 35.515 1.00 11.63 ? ? ? ? ? 80 182 CYS A CA 317 ATOM 1359 14 C . CYS A 317 182 . -13.366 80.349 36.998 1.00 11.63 ? ? ? ? ? 81 182 CYS A C 317 ATOM 1360 14 O . CYS A 317 182 . -14.310 80.020 37.744 1.00 11.63 ? ? ? ? ? 82 182 CYS A O 317 ATOM 1361 14 CB . CYS A 317 182 . -13.977 81.983 35.303 1.00 11.63 ? ? ? ? ? 83 182 CYS A CB 317 ATOM 1362 14 SG . CYS A 317 182 . -14.375 82.441 33.606 1.00 11.77 ? ? ? ? ? 84 182 CYS A SG 317 ATOM 1363 14 N . ALA A 317 183 . -12.161 80.468 37.395 1.00 9.15 ? ? ? ? ? 85 183 ALA A N 317 ATOM 1364 14 CA . ALA A 317 183 . -11.806 80.350 38.810 1.00 9.15 ? ? ? ? ? 86 183 ALA A CA 317 ATOM 1365 14 C . ALA A 317 183 . -10.693 81.332 39.221 1.00 9.15 ? ? ? ? ? 87 183 ALA A C 317 ATOM 1366 14 O . ALA A 317 183 . -9.737 81.585 38.429 1.00 9.15 ? ? ? ? ? 88 183 ALA A O 317 ATOM 1367 14 CB . ALA A 317 183 . -11.444 78.894 39.164 1.00 9.15 ? ? ? ? ? 89 183 ALA A CB 317 ATOM 1368 14 N . GLY A 317 184 . -10.711 81.760 40.460 1.00 17.39 ? ? ? ? ? 90 184 GLY A N 317 ATOM 1369 14 CA . GLY A 317 184 . -9.693 82.601 41.052 1.00 17.39 ? ? ? ? ? 91 184 GLY A CA 317 ATOM 1370 14 C . GLY A 317 184 . -10.136 84.054 41.100 1.00 17.39 ? ? ? ? ? 92 184 GLY A C 317 ATOM 1371 14 O . GLY A 317 184 . -11.209 84.334 41.671 1.00 17.39 ? ? ? ? ? 93 184 GLY A O 317 ATOM 1372 14 N . ALA A 317 185 . -9.172 84.937 40.830 1.00 20.64 ? ? ? ? ? 94 185 ALA A N 317 ATOM 1373 14 CA . ALA A 317 185 . -9.248 86.382 41.159 1.00 20.64 ? ? ? ? ? 95 185 ALA A CA 317 ATOM 1374 14 C . ALA A 317 185 . -9.485 86.688 42.636 1.00 20.64 ? ? ? ? ? 96 185 ALA A C 317 ATOM 1375 14 O . ALA A 317 185 . -10.177 87.684 42.923 1.00 20.64 ? ? ? ? ? 97 185 ALA A O 317 ATOM 1376 14 CB . ALA A 317 185 . -10.371 87.095 40.372 1.00 20.64 ? ? ? ? ? 98 185 ALA A CB 317 ATOM 1377 14 N . SER A 317 186 . -9.084 85.894 43.552 1.00 23.92 ? ? ? ? ? 99 186 SER A N 317 ATOM 1378 15 CA . SER A 317 186 . -9.283 86.285 44.959 1.00 23.92 ? ? ? ? ? 00 186 SER A CA 317 ATOM 1379 15 C . SER A 317 186 . -7.994 86.513 45.706 1.00 23.92 ? ? ? ? ? 01 186 SER A C 317 ATOM 1380 15 O . SER A 317 186 . -7.954 86.270 46.925 1.00 23.92 ? ? ? ? ? 02 186 SER A O 317 ATOM 1381 15 CB . SER A 317 186 . -10.047 85.244 45.821 1.00 23.92 ? ? ? ? ? 03 186 SER A CB 317 ATOM 1382 15 OG . SER A 317 186 . -11.463 85.411 45.681 1.00 58.85 ? ? ? ? ? 04 186 SER A OG 317 ATOM 1383 15 N . GLY A 317 187 . -6.979 86.941 45.057 1.00 17.56 ? ? ? ? ? 05 187 GLY A N 317 ATOM 1384 15 CA . GLY A 317 187 . -5.724 87.135 45.792 1.00 17.56 ? ? ? ? ? 06 187 GLY A CA 317 ATOM 1385 15 C . GLY A 317 187 . -4.641 86.122 45.470 1.00 17.56 ? ? ? ? ? 07 187 GLY A C 317 ATOM 1386 15 O . GLY A 317 187 . -3.460 86.306 45.854 1.00 17.56 ? ? ? ? ? 08 187 GLY A O 317 ATOM 1387 15 N . VAL A 317 188 . -5.031 85.057 44.784 1.00 16.44 ? ? ? ? ? 09 188 VAL A N 317 ATOM 1388 15 CA . VAL A 317 188 . -3.922 84.226 44.293 1.00 16.44 ? ? ? ? ? 10 188 VAL A CA 317 ATOM 1389 15 C . VAL A 317 188 . -4.085 83.982 42.789 1.00 16.44 ? ? ? ? ? 11 188 VAL A C 317 ATOM 1390 15 O . VAL A 317 188 . -5.180 84.145 42.226 1.00 16.44 ? ? ? ? ? 12 188 VAL A O 317 ATOM 1391 15 CB . VAL A 317 188 . -3.897 82.886 45.049 1.00 16.44 ? ? ? ? ? 13 188 VAL A CB 317 ATOM 1392 15 CG1 . VAL A 317 188 . -5.126 82.006 44.784 1.00 16.10 ? ? ? ? ? 14 188 VAL A CG1 317 ATOM 1393 15 CG2 . VAL A 317 188 . -2.688 82.014 44.697 1.00 16.10 ? ? ? ? ? 15 188 VAL A CG2 317 ATOM 1394 15 N . SER A 317 189 . -2.906 84.024 42.183 1.00 14.35 ? ? ? ? ? 16 189 SER A N 317 ATOM 1395 15 CA . SER A 317 189 . -2.700 83.758 40.776 1.00 14.35 ? ? ? ? ? 17 189 SER A CA 317 ATOM 1396 15 C . SER A 317 189 . -3.355 82.464 40.246 1.00 14.35 ? ? ? ? ? 18 189 SER A C 317 ATOM 1397 15 O . SER A 317 189 . -3.294 81.428 40.966 1.00 14.35 ? ? ? ? ? 19 189 SER A O 317 ATOM 1398 15 CB . SER A 317 189 . -1.171 83.624 40.607 1.00 14.35 ? ? ? ? ? 20 189 SER A CB 317 ATOM 1399 15 OG . SER A 317 189 . -1.061 84.161 39.310 1.00 27.63 ? ? ? ? ? 21 189 SER A OG 317 ATOM 1400 15 N . SER A 317 190 . -3.549 82.359 38.933 1.00 10.01 ? ? ? ? ? 22 190 SER A N 317 ATOM 1401 15 CA . SER A 317 190 . -3.696 80.995 38.328 1.00 10.01 ? ? ? ? ? 23 190 SER A CA 317 ATOM 1402 15 C . SER A 317 190 . -2.566 80.514 37.439 1.00 10.01 ? ? ? ? ? 24 190 SER A C 317 ATOM 1403 15 O . SER A 317 190 . -2.673 79.468 36.793 1.00 10.01 ? ? ? ? ? 25 190 SER A O 317 ATOM 1404 15 CB . SER A 317 190 . -5.019 80.849 37.529 1.00 10.01 ? ? ? ? ? 26 190 SER A CB 317 ATOM 1405 15 OG . SER A 317 190 . -4.846 81.586 36.340 1.00 23.90 ? ? ? ? ? 27 190 SER A OG 317 ATOM 1406 15 N . CYS A 317 191 . -1.592 81.324 37.208 1.00 7.17 ? ? ? ? ? 28 191 CYS A N 317 ATOM 1407 15 CA . CYS A 317 191 . -.488 81.049 36.255 1.00 7.17 ? ? ? ? ? 29 191 CYS A CA 317 ATOM 1408 15 C . CYS A 317 191 . .328 79.782 36.513 1.00 7.17 ? ? ? ? ? 30 191 CYS A C 317 ATOM 1409 15 O . CYS A 317 191 . 1.087 79.413 35.621 1.00 7.17 ? ? ? ? ? 31 191 CYS A O 317 ATOM 1410 15 CB . CYS A 317 191 . .521 82.208 36.221 1.00 7.17 ? ? ? ? ? 32 191 CYS A CB 317 ATOM 1411 15 SG . CYS A 317 191 . 1.239 82.580 37.810 1.00 17.83 ? ? ? ? ? 33 191 CYS A SG 317 ATOM 1412 15 N . MET A 317 192 . .248 79.170 37.683 1.00 13.56 ? ? ? ? ? 34 192 MET A N 317 ATOM 1413 15 CA . MET A 317 192 . .943 77.911 37.968 1.00 13.56 ? ? ? ? ? 35 192 MET A CA 317 ATOM 1414 15 C . MET A 317 192 . .368 76.710 37.202 1.00 13.56 ? ? ? ? ? 36 192 MET A C 317 ATOM 1415 15 O . MET A 317 192 . 1.118 75.743 36.935 1.00 13.56 ? ? ? ? ? 37 192 MET A O 317 ATOM 1416 15 CB . MET A 317 192 . 1.068 77.579 39.472 1.00 13.56 ? ? ? ? ? 38 192 MET A CB 317 ATOM 1417 15 CG . MET A 317 192 . -.290 77.224 40.116 1.00 13.28 ? ? ? ? ? 39 192 MET A CG 317 ATOM 1418 15 SD . MET A 317 192 . -1.329 78.655 40.323 1.00 13.28 ? ? ? ? ? 40 192 MET A SD 317 ATOM 1419 15 CE . MET A 317 192 . -.300 79.535 41.450 1.00 13.28 ? ? ? ? ? 41 192 MET A CE 317 ATOM 1420 15 N . GLY A 317 193 . -.867 76.798 36.707 1.00 9.62 ? ? ? ? ? 42 193 GLY A N 317 ATOM 1421 15 CA . GLY A 317 193 . -1.437 75.772 35.807 1.00 9.62 ? ? ? ? ? 43 193 GLY A CA 317 ATOM 1422 15 C . GLY A 317 193 . -.689 75.736 34.476 1.00 9.62 ? ? ? ? ? 44 193 GLY A C 317 ATOM 1423 15 O . GLY A 317 193 . -.580 76.769 33.788 1.00 9.62 ? ? ? ? ? 45 193 GLY A O 317 ATOM 1424 15 N . ASP A 317 194 . -.295 74.629 34.007 1.00 11.22 ? ? ? ? ? 46 194 ASP A N 317 ATOM 1425 15 CA . ASP A 317 194 . .232 74.561 32.653 1.00 11.22 ? ? ? ? ? 47 194 ASP A CA 317 ATOM 1426 15 C . ASP A 317 194 . -.988 74.469 31.742 1.00 11.22 ? ? ? ? ? 48 194 ASP A C 317 ATOM 1427 15 O . ASP A 317 194 . -2.026 73.976 32.216 1.00 11.22 ? ? ? ? ? 49 194 ASP A O 317 ATOM 1428 15 CB . ASP A 317 194 . .990 73.207 32.443 1.00 11.22 ? ? ? ? ? 50 194 ASP A CB 317 ATOM 1429 15 CG . ASP A 317 194 . 2.135 73.022 33.429 1.00 17.41 ? ? ? ? ? 51 194 ASP A CG 317 ATOM 1430 15 OD1 . ASP A 317 194 . 3.244 73.507 33.126 1.00 17.41 ? ? ? ? ? 52 194 ASP A OD1 317 ATOM 1431 15 OD2 . ASP A 317 194 . 2.055 72.173 34.357 1.00 17.41 ? ? ? ? ? 53 194 ASP A OD2 317 ATOM 1432 15 N . SER A 317 195 . -.852 74.785 30.485 1.00 10.17 ? ? ? ? ? 54 195 SER A N 317 ATOM 1433 15 CA . SER A 317 195 . -1.907 74.617 29.536 1.00 10.17 ? ? ? ? ? 55 195 SER A CA 317 ATOM 1434 15 C . SER A 317 195 . -2.337 73.157 29.475 1.00 10.17 ? ? ? ? ? 56 195 SER A C 317 ATOM 1435 15 O . SER A 317 195 . -1.450 72.284 29.405 1.00 10.17 ? ? ? ? ? 57 195 SER A O 317 ATOM 1436 15 CB . SER A 317 195 . -1.411 75.059 28.148 1.00 10.17 ? ? ? ? ? 58 195 SER A CB 317 ATOM 1437 15 OG . SER A 317 195 . -1.814 76.434 27.900 1.00 12.29 ? ? ? ? ? 59 195 SER A OG 317 ATOM 1438 15 N . GLY A 317 196 . -3.602 72.883 29.553 1.00 10.62 ? ? ? ? ? 60 196 GLY A N 317 ATOM 1439 15 CA . GLY A 317 196 . -3.995 71.507 29.579 1.00 10.62 ? ? ? ? ? 61 196 GLY A CA 317 ATOM 1440 15 C . GLY A 317 196 . -4.144 70.934 30.977 1.00 10.62 ? ? ? ? ? 62 196 GLY A C 317 ATOM 1441 15 O . GLY A 317 196 . -4.663 69.794 31.115 1.00 10.62 ? ? ? ? ? 63 196 GLY A O 317 ATOM 1442 15 N . GLY A 317 197 . -3.524 71.517 31.973 1.00 6.64 ? ? ? ? ? 64 197 GLY A N 317 ATOM 1443 15 CA . GLY A 317 197 . -3.461 70.905 33.331 1.00 6.64 ? ? ? ? ? 65 197 GLY A CA 317 ATOM 1444 15 C . GLY A 317 197 . -4.795 70.955 34.073 1.00 6.64 ? ? ? ? ? 66 197 GLY A C 317 ATOM 1445 15 O . GLY A 317 197 . -5.823 71.384 33.496 1.00 6.64 ? ? ? ? ? 67 197 GLY A O 317 ATOM 1446 15 N . PRO A 317 198 . -4.848 70.396 35.220 1.00 6.79 ? ? ? ? ? 68 198 PRO A N 317 ATOM 1447 15 CA . PRO A 317 198 . -6.126 70.163 35.987 1.00 6.79 ? ? ? ? ? 69 198 PRO A CA 317 ATOM 1448 15 C . PRO A 317 198 . -6.613 71.345 36.826 1.00 6.79 ? ? ? ? ? 70 198 PRO A C 317 ATOM 1449 15 O . PRO A 317 198 . -5.867 71.992 37.604 1.00 6.79 ? ? ? ? ? 71 198 PRO A O 317 ATOM 1450 15 CB . PRO A 317 198 . -5.796 69.027 36.998 1.00 6.79 ? ? ? ? ? 72 198 PRO A CB 317 ATOM 1451 15 CG . PRO A 317 198 . -4.247 68.990 37.096 1.00 7.86 ? ? ? ? ? 73 198 PRO A CG 317 ATOM 1452 15 CD . PRO A 317 198 . -3.685 69.761 35.906 1.00 7.86 ? ? ? ? ? 74 198 PRO A CD 317 ATOM 1453 15 N . LEU A 317 199 . -7.896 71.402 36.916 1.00 9.01 ? ? ? ? ? 75 199 LEU A N 317 ATOM 1454 15 CA . LEU A 317 199 . -8.556 72.113 38.018 1.00 9.01 ? ? ? ? ? 76 199 LEU A CA 317 ATOM 1455 15 C . LEU A 317 199 . -9.547 71.176 38.739 1.00 9.01 ? ? ? ? ? 77 199 LEU A C 317 ATOM 1456 15 O . LEU A 317 199 . -10.424 70.605 38.033 1.00 9.01 ? ? ? ? ? 78 199 LEU A O 317 ATOM 1457 15 CB . LEU A 317 199 . -9.364 73.259 37.416 1.00 9.01 ? ? ? ? ? 79 199 LEU A CB 317 ATOM 1458 15 CG . LEU A 317 199 . -10.246 73.913 38.478 1.00 7.58 ? ? ? ? ? 80 199 LEU A CG 317 ATOM 1459 15 CD1 . LEU A 317 199 . -9.420 74.640 39.485 1.00 7.58 ? ? ? ? ? 81 199 LEU A CD1 317 ATOM 1460 15 CD2 . LEU A 317 199 . -11.195 74.865 37.793 1.00 7.58 ? ? ? ? ? 82 199 LEU A CD2 317 ATOM 1461 15 N . VAL A 317 200 . -9.212 70.793 39.923 1.00 9.30 ? ? ? ? ? 83 200 VAL A N 317 ATOM 1462 15 CA . VAL A 317 200 . -9.875 69.689 40.639 1.00 9.30 ? ? ? ? ? 84 200 VAL A CA 317 ATOM 1463 15 C . VAL A 317 200 . -10.634 70.148 41.868 1.00 9.30 ? ? ? ? ? 85 200 VAL A C 317 ATOM 1464 15 O . VAL A 317 200 . -10.151 70.985 42.657 1.00 9.30 ? ? ? ? ? 86 200 VAL A O 317 ATOM 1465 15 CB . VAL A 317 200 . -8.936 68.527 41.004 1.00 9.30 ? ? ? ? ? 87 200 VAL A CB 317 ATOM 1466 15 CG1 . VAL A 317 200 . -8.460 67.776 39.735 1.00 2.37 ? ? ? ? ? 88 200 VAL A CG1 317 ATOM 1467 15 CG2 . VAL A 317 200 . -7.777 68.925 41.985 1.00 2.37 ? ? ? ? ? 89 200 VAL A CG2 317 ATOM 1468 15 N . CYS A 317 201 . -11.747 69.591 42.060 1.00 8.75 ? ? ? ? ? 90 201 CYS A N 317 ATOM 1469 15 CA . CYS A 317 201 . -12.566 69.905 43.235 1.00 8.75 ? ? ? ? ? 91 201 CYS A CA 317 ATOM 1470 15 C . CYS A 317 201 . -12.943 68.604 43.916 1.00 8.75 ? ? ? ? ? 92 201 CYS A C 317 ATOM 1471 15 O . CYS A 317 201 . -13.108 67.584 43.194 1.00 8.75 ? ? ? ? ? 93 201 CYS A O 317 ATOM 1472 15 CB . CYS A 317 201 . -13.875 70.584 42.785 1.00 8.75 ? ? ? ? ? 94 201 CYS A CB 317 ATOM 1473 15 SG . CYS A 317 201 . -13.732 72.058 41.737 1.00 14.06 ? ? ? ? ? 95 201 CYS A SG 317 ATOM 1474 15 N . LYS A 317 202 . -13.143 68.620 45.217 1.00 22.32 ? ? ? ? ? 96 202 LYS A N 317 ATOM 1475 15 CA . LYS A 317 202 . -13.601 67.364 45.795 1.00 22.32 ? ? ? ? ? 97 202 LYS A CA 317 ATOM 1476 15 C . LYS A 317 202 . -15.066 67.075 45.972 1.00 22.32 ? ? ? ? ? 98 202 LYS A C 317 ATOM 1477 15 O . LYS A 317 202 . -15.804 67.890 46.549 1.00 22.32 ? ? ? ? ? 99 202 LYS A O 317 ATOM 1478 16 CB . LYS A 317 202 . -12.646 66.633 46.704 1.00 22.32 ? ? ? ? ? 00 202 LYS A CB 317 ATOM 1479 16 CG . LYS A 317 202 . -12.450 67.191 48.080 1.00 28.95 ? ? ? ? ? 01 202 LYS A CG 317 ATOM 1480 16 CD . LYS A 317 202 . -11.252 66.406 48.610 1.00 28.95 ? ? ? ? ? 02 202 LYS A CD 317 ATOM 1481 16 CE . LYS A 317 202 . -11.056 66.540 50.108 1.00 28.95 ? ? ? ? ? 03 202 LYS A CE 317 ATOM 1482 16 NZ . LYS A 317 202 . -9.979 65.615 50.488 1.00 28.95 ? ? ? ? ? 04 202 LYS A NZ 317 ATOM 1483 16 N . LYS A 317 203 . -15.536 66.073 45.308 1.00 15.27 ? ? ? ? ? 05 203 LYS A N 317 ATOM 1484 16 CA . LYS A 317 203 . -16.920 65.573 45.286 1.00 15.27 ? ? ? ? ? 06 203 LYS A CA 317 ATOM 1485 16 C . LYS A 317 203 . -17.003 64.225 46.051 1.00 15.27 ? ? ? ? ? 07 203 LYS A C 317 ATOM 1486 16 O . LYS A 317 203 . -16.518 63.181 45.572 1.00 15.27 ? ? ? ? ? 08 203 LYS A O 317 ATOM 1487 16 CB . LYS A 317 203 . -17.326 65.396 43.802 1.00 15.27 ? ? ? ? ? 09 203 LYS A CB 317 ATOM 1488 16 CG . LYS A 317 203 . -18.691 64.709 43.469 1.00 44.17 ? ? ? ? ? 10 203 LYS A CG 317 ATOM 1489 16 CD . LYS A 317 203 . -19.937 65.444 44.024 1.00 44.17 ? ? ? ? ? 11 203 LYS A CD 317 ATOM 1490 16 CE . LYS A 317 203 . -20.118 66.918 43.528 1.00 44.17 ? ? ? ? ? 12 203 LYS A CE 317 ATOM 1491 16 NZ . LYS A 317 203 . -20.655 67.020 42.157 1.00 44.17 ? ? ? ? ? 13 203 LYS A NZ 317 ATOM 1492 16 N . ASN A 317 204 . -17.743 64.185 47.147 1.00 32.17 ? ? ? ? ? 14 204 ASN A N 317 ATOM 1493 16 CA . ASN A 317 204 . -17.942 62.968 47.922 1.00 32.17 ? ? ? ? ? 15 204 ASN A CA 317 ATOM 1494 16 C . ASN A 317 204 . -16.611 62.372 48.390 1.00 32.17 ? ? ? ? ? 16 204 ASN A C 317 ATOM 1495 16 O . ASN A 317 204 . -16.374 61.149 48.244 1.00 32.17 ? ? ? ? ? 17 204 ASN A O 317 ATOM 1496 16 CB . ASN A 317 204 . -18.868 61.970 47.178 1.00 32.17 ? ? ? ? ? 18 204 ASN A CB 317 ATOM 1497 16 CG . ASN A 317 204 . -20.253 62.612 46.952 1.00 48.92 ? ? ? ? ? 19 204 ASN A CG 317 ATOM 1498 16 OD1 . ASN A 317 204 . -20.553 63.724 47.469 1.00 48.92 ? ? ? ? ? 20 204 ASN A OD1 317 ATOM 1499 16 ND2 . ASN A 317 204 . -20.980 62.060 46.001 1.00 48.92 ? ? ? ? ? 21 204 ASN A ND2 317 ATOM 1500 16 N . GLY A 317 205 . -15.728 63.277 48.819 1.00 26.22 ? ? ? ? ? 22 205 GLY A N 317 ATOM 1501 16 CA . GLY A 317 205 . -14.326 63.003 49.230 1.00 26.22 ? ? ? ? ? 23 205 GLY A CA 317 ATOM 1502 16 C . GLY A 317 205 . -13.376 62.542 48.107 1.00 26.22 ? ? ? ? ? 24 205 GLY A C 317 ATOM 1503 16 O . GLY A 317 205 . -12.188 62.233 48.354 1.00 26.22 ? ? ? ? ? 25 205 GLY A O 317 ATOM 1504 16 N . ALA A 317 206 . -13.823 62.550 46.882 1.00 13.24 ? ? ? ? ? 26 206 ALA A N 317 ATOM 1505 16 CA . ALA A 317 206 . -12.859 62.265 45.839 1.00 13.24 ? ? ? ? ? 27 206 ALA A CA 317 ATOM 1506 16 C . ALA A 317 206 . -12.565 63.478 44.977 1.00 13.24 ? ? ? ? ? 28 206 ALA A C 317 ATOM 1507 16 O . ALA A 317 206 . -13.519 64.211 44.642 1.00 13.24 ? ? ? ? ? 29 206 ALA A O 317 ATOM 1508 16 CB . ALA A 317 206 . -13.443 61.196 44.922 1.00 13.24 ? ? ? ? ? 30 206 ALA A CB 317 ATOM 1509 16 N . TRP A 317 207 . -11.304 63.639 44.618 1.00 13.84 ? ? ? ? ? 31 207 TRP A N 317 ATOM 1510 16 CA . TRP A 317 207 . -10.811 64.681 43.710 1.00 13.84 ? ? ? ? ? 32 207 TRP A CA 317 ATOM 1511 16 C . TRP A 317 207 . -11.287 64.480 42.272 1.00 13.84 ? ? ? ? ? 33 207 TRP A C 317 ATOM 1512 16 O . TRP A 317 207 . -11.117 63.366 41.697 1.00 13.84 ? ? ? ? ? 34 207 TRP A O 317 ATOM 1513 16 CB . TRP A 317 207 . -9.255 64.774 43.785 1.00 13.84 ? ? ? ? ? 35 207 TRP A CB 317 ATOM 1514 16 CG . TRP A 317 207 . -8.771 65.326 45.148 1.00 9.76 ? ? ? ? ? 36 207 TRP A CG 317 ATOM 1515 16 CD1 . TRP A 317 207 . -8.199 64.648 46.171 1.00 9.76 ? ? ? ? ? 37 207 TRP A CD1 317 ATOM 1516 16 CD2 . TRP A 317 207 . -8.833 66.671 45.587 1.00 9.76 ? ? ? ? ? 38 207 TRP A CD2 317 ATOM 1517 16 NE1 . TRP A 317 207 . -7.872 65.536 47.197 1.00 9.76 ? ? ? ? ? 39 207 TRP A NE1 317 ATOM 1518 16 CE2 . TRP A 317 207 . -8.252 66.723 46.865 1.00 9.76 ? ? ? ? ? 40 207 TRP A CE2 317 ATOM 1519 16 CE3 . TRP A 317 207 . -9.312 67.827 44.964 1.00 9.76 ? ? ? ? ? 41 207 TRP A CE3 317 ATOM 1520 16 CZ2 . TRP A 317 207 . -8.103 67.931 47.587 1.00 9.76 ? ? ? ? ? 42 207 TRP A CZ2 317 ATOM 1521 16 CZ3 . TRP A 317 207 . -9.188 69.049 45.704 1.00 9.76 ? ? ? ? ? 43 207 TRP A CZ3 317 ATOM 1522 16 CH2 . TRP A 317 207 . -8.581 69.095 46.973 1.00 9.76 ? ? ? ? ? 44 207 TRP A CH2 317 ATOM 1523 16 N . THR A 317 208 . -12.015 65.418 41.772 1.00 8.96 ? ? ? ? ? 45 208 THR A N 317 ATOM 1524 16 CA . THR A 317 208 . -12.757 65.309 40.508 1.00 8.96 ? ? ? ? ? 46 208 THR A CA 317 ATOM 1525 16 C . THR A 317 208 . -12.353 66.447 39.566 1.00 8.96 ? ? ? ? ? 47 208 THR A C 317 ATOM 1526 16 O . THR A 317 208 . -12.105 67.580 40.006 1.00 8.96 ? ? ? ? ? 48 208 THR A O 317 ATOM 1527 16 CB . THR A 317 208 . -14.260 65.393 40.779 1.00 8.96 ? ? ? ? ? 49 208 THR A CB 317 ATOM 1528 16 OG1 . THR A 317 208 . -14.645 64.395 41.713 1.00 14.35 ? ? ? ? ? 50 208 THR A OG1 317 ATOM 1529 16 CG2 . THR A 317 208 . -15.107 65.195 39.523 1.00 14.35 ? ? ? ? ? 51 208 THR A CG2 317 ATOM 1530 16 N . LEU A 317 209 . -12.043 66.138 38.288 1.00 8.55 ? ? ? ? ? 52 209 LEU A N 317 ATOM 1531 16 CA . LEU A 317 209 . -11.612 67.082 37.287 1.00 8.55 ? ? ? ? ? 53 209 LEU A CA 317 ATOM 1532 16 C . LEU A 317 209 . -12.804 67.931 36.837 1.00 8.55 ? ? ? ? ? 54 209 LEU A C 317 ATOM 1533 16 O . LEU A 317 209 . -13.713 67.433 36.130 1.00 8.55 ? ? ? ? ? 55 209 LEU A O 317 ATOM 1534 16 CB . LEU A 317 209 . -11.075 66.357 36.034 1.00 8.55 ? ? ? ? ? 56 209 LEU A CB 317 ATOM 1535 16 CG . LEU A 317 209 . -10.374 67.274 34.985 1.00 4.30 ? ? ? ? ? 57 209 LEU A CG 317 ATOM 1536 16 CD1 . LEU A 317 209 . -9.109 67.956 35.543 1.00 4.30 ? ? ? ? ? 58 209 LEU A CD1 317 ATOM 1537 16 CD2 . LEU A 317 209 . -10.057 66.481 33.728 1.00 4.30 ? ? ? ? ? 59 209 LEU A CD2 317 ATOM 1538 16 N . VAL A 317 210 . -12.818 69.156 37.305 1.00 7.17 ? ? ? ? ? 60 210 VAL A N 317 ATOM 1539 16 CA . VAL A 317 210 . -13.839 70.134 36.905 1.00 7.17 ? ? ? ? ? 61 210 VAL A CA 317 ATOM 1540 16 C . VAL A 317 210 . -13.423 71.049 35.740 1.00 7.17 ? ? ? ? ? 62 210 VAL A C 317 ATOM 1541 16 O . VAL A 317 210 . -14.285 71.441 34.913 1.00 7.17 ? ? ? ? ? 63 210 VAL A O 317 ATOM 1542 16 CB . VAL A 317 210 . -14.177 70.898 38.183 1.00 7.17 ? ? ? ? ? 64 210 VAL A CB 317 ATOM 1543 16 CG1 . VAL A 317 210 . -15.033 72.157 37.882 1.00 7.58 ? ? ? ? ? 65 210 VAL A CG1 317 ATOM 1544 16 CG2 . VAL A 317 210 . -14.834 69.933 39.179 1.00 7.58 ? ? ? ? ? 66 210 VAL A CG2 317 ATOM 1545 16 N . GLY A 317 211 . -12.130 71.452 35.668 1.00 5.76 ? ? ? ? ? 67 211 GLY A N 317 ATOM 1546 16 CA . GLY A 317 211 . -11.565 72.330 34.609 1.00 5.76 ? ? ? ? ? 68 211 GLY A CA 317 ATOM 1547 16 C . GLY A 317 211 . -10.309 71.774 33.931 1.00 5.76 ? ? ? ? ? 69 211 GLY A C 317 ATOM 1548 16 O . GLY A 317 211 . -9.595 70.973 34.572 1.00 5.76 ? ? ? ? ? 70 211 GLY A O 317 ATOM 1549 16 N . ILE A 317 212 . -10.027 72.225 32.725 1.00 10.43 ? ? ? ? ? 71 212 ILE A N 317 ATOM 1550 16 CA . ILE A 317 212 . -8.749 72.060 32.021 1.00 10.43 ? ? ? ? ? 72 212 ILE A CA 317 ATOM 1551 16 C . ILE A 317 212 . -8.198 73.451 31.641 1.00 10.43 ? ? ? ? ? 73 212 ILE A C 317 ATOM 1552 16 O . ILE A 317 212 . -9.022 74.289 31.169 1.00 10.43 ? ? ? ? ? 74 212 ILE A O 317 ATOM 1553 16 CB . ILE A 317 212 . -8.974 71.292 30.707 1.00 10.43 ? ? ? ? ? 75 212 ILE A CB 317 ATOM 1554 16 CG1 . ILE A 317 212 . -9.547 69.858 30.945 1.00 10.72 ? ? ? ? ? 76 212 ILE A CG1 317 ATOM 1555 16 CG2 . ILE A 317 212 . -7.691 71.298 29.837 1.00 10.72 ? ? ? ? ? 77 212 ILE A CG2 317 ATOM 1556 16 CD1 . ILE A 317 212 . -10.043 69.194 29.643 1.00 10.72 ? ? ? ? ? 78 212 ILE A CD1 317 ATOM 1557 16 N . VAL A 317 213 . -6.998 73.815 32.131 1.00 11.16 ? ? ? ? ? 79 213 VAL A N 317 ATOM 1558 16 CA . VAL A 317 213 . -6.387 75.131 31.876 1.00 11.16 ? ? ? ? ? 80 213 VAL A CA 317 ATOM 1559 16 C . VAL A 317 213 . -6.451 75.492 30.402 1.00 11.16 ? ? ? ? ? 81 213 VAL A C 317 ATOM 1560 16 O . VAL A 317 213 . -5.811 74.820 29.543 1.00 11.16 ? ? ? ? ? 82 213 VAL A O 317 ATOM 1561 16 CB . VAL A 317 213 . -4.935 75.182 32.332 1.00 11.16 ? ? ? ? ? 83 213 VAL A CB 317 ATOM 1562 16 CG1 . VAL A 317 213 . -4.125 76.407 31.827 1.00 3.70 ? ? ? ? ? 84 213 VAL A CG1 317 ATOM 1563 16 CG2 . VAL A 317 213 . -4.904 75.007 33.828 1.00 3.70 ? ? ? ? ? 85 213 VAL A CG2 317 ATOM 1564 16 N . SER A 317 214 . -7.280 76.495 30.115 1.00 17.39 ? ? ? ? ? 86 214 SER A N 317 ATOM 1565 16 CA . SER A 317 214 . -7.424 76.931 28.708 1.00 17.39 ? ? ? ? ? 87 214 SER A CA 317 ATOM 1566 16 C . SER A 317 214 . -6.746 78.284 28.402 1.00 17.39 ? ? ? ? ? 88 214 SER A C 317 ATOM 1567 16 O . SER A 317 214 . -5.848 78.386 27.533 1.00 17.39 ? ? ? ? ? 89 214 SER A O 317 ATOM 1568 16 CB . SER A 317 214 . -8.940 76.962 28.429 1.00 17.39 ? ? ? ? ? 90 214 SER A CB 317 ATOM 1569 16 OG . SER A 317 214 . -9.192 77.112 27.061 1.00 8.80 ? ? ? ? ? 91 214 SER A OG 317 ATOM 1570 16 N . TRP A 317 215 . -7.035 79.315 29.149 1.00 17.37 ? ? ? ? ? 92 215 TRP A N 317 ATOM 1571 16 CA . TRP A 317 215 . -6.431 80.602 28.808 1.00 17.37 ? ? ? ? ? 93 215 TRP A CA 317 ATOM 1572 16 C . TRP A 317 215 . -6.609 81.602 29.938 1.00 17.37 ? ? ? ? ? 94 215 TRP A C 317 ATOM 1573 16 O . TRP A 317 215 . -7.264 81.258 30.936 1.00 17.37 ? ? ? ? ? 95 215 TRP A O 317 ATOM 1574 16 CB . TRP A 317 215 . -6.963 81.238 27.474 1.00 17.37 ? ? ? ? ? 96 215 TRP A CB 317 ATOM 1575 16 CG . TRP A 317 215 . -8.505 81.345 27.358 1.00 17.05 ? ? ? ? ? 97 215 TRP A CG 317 ATOM 1576 16 CD1 . TRP A 317 215 . -9.388 80.414 26.958 1.00 17.05 ? ? ? ? ? 98 215 TRP A CD1 317 ATOM 1577 16 CD2 . TRP A 317 215 . -9.257 82.521 27.522 1.00 17.05 ? ? ? ? ? 99 215 TRP A CD2 317 ATOM 1578 17 NE1 . TRP A 317 215 . -10.696 80.984 26.935 1.00 17.05 ? ? ? ? ? 00 215 TRP A NE1 317 ATOM 1579 17 CE2 . TRP A 317 215 . -10.619 82.195 27.289 1.00 17.05 ? ? ? ? ? 01 215 TRP A CE2 317 ATOM 1580 17 CE3 . TRP A 317 215 . -8.869 83.807 27.888 1.00 17.05 ? ? ? ? ? 02 215 TRP A CE3 317 ATOM 1581 17 CZ2 . TRP A 317 215 . -11.637 83.116 27.467 1.00 17.05 ? ? ? ? ? 03 215 TRP A CZ2 317 ATOM 1582 17 CZ3 . TRP A 317 215 . -9.899 84.749 28.036 1.00 17.05 ? ? ? ? ? 04 215 TRP A CZ3 317 ATOM 1583 17 CH2 . TRP A 317 215 . -11.248 84.401 27.839 1.00 17.05 ? ? ? ? ? 05 215 TRP A CH2 317 ATOM 1584 17 N . GLY A 317 216 . -6.076 82.790 29.733 1.00 26.19 ? ? ? ? ? 06 216 GLY A N 317 ATOM 1585 17 CA . GLY A 317 216 . -6.218 83.942 30.642 1.00 26.19 ? ? ? ? ? 07 216 GLY A CA 317 ATOM 1586 17 C . GLY A 317 216 . -5.038 84.901 30.505 1.00 26.19 ? ? ? ? ? 08 216 GLY A C 317 ATOM 1587 17 O . GLY A 317 216 . -4.477 85.090 29.404 1.00 26.19 ? ? ? ? ? 09 216 GLY A O 317 ATOM 1588 17 N . SER A 317 217 . -4.682 85.466 31.621 1.00 15.75 ? ? ? ? ? 10 217 SER A N 317 ATOM 1589 17 CA . SER A 317 217 . -3.629 86.447 31.738 1.00 15.75 ? ? ? ? ? 11 217 SER A CA 317 ATOM 1590 17 C . SER A 317 217 . -2.290 85.961 31.198 1.00 15.75 ? ? ? ? ? 12 217 SER A C 317 ATOM 1591 17 O . SER A 317 217 . -1.819 84.873 31.605 1.00 15.75 ? ? ? ? ? 13 217 SER A O 317 ATOM 1592 17 CB . SER A 317 217 . -3.495 86.799 33.234 1.00 15.75 ? ? ? ? ? 14 217 SER A CB 317 ATOM 1593 17 OG . SER A 317 217 . -3.704 88.195 33.291 1.00 22.47 ? ? ? ? ? 15 217 SER A OG 317 ATOM 1594 17 N . SER A 317 218 . -1.602 86.793 30.480 1.00 23.11 ? ? ? ? ? 16 218 SER A N 317 ATOM 1595 17 CA . SER A 317 218 . -.185 86.460 30.105 1.00 23.11 ? ? ? ? ? 17 218 SER A CA 317 ATOM 1596 17 C . SER A 317 218 . .814 86.602 31.251 1.00 23.11 ? ? ? ? ? 18 218 SER A C 317 ATOM 1597 17 O . SER A 317 218 . 1.877 85.942 31.238 1.00 23.11 ? ? ? ? ? 19 218 SER A O 317 ATOM 1598 17 CB . SER A 317 218 . .315 87.200 28.857 1.00 23.11 ? ? ? ? ? 20 218 SER A CB 317 ATOM 1599 17 OG . SER A 317 218 . -.596 87.003 27.776 1.00 43.74 ? ? ? ? ? 21 218 SER A OG 317 ATOM 1600 17 N . THR A 317 219 . .488 87.325 32.313 1.00 23.40 ? ? ? ? ? 22 219 THR A N 317 ATOM 1601 17 CA . THR A 317 219 . 1.348 87.345 33.512 1.00 23.40 ? ? ? ? ? 23 219 THR A CA 317 ATOM 1602 17 C . THR A 317 219 . .579 86.873 34.745 1.00 23.40 ? ? ? ? ? 24 219 THR A C 317 ATOM 1603 17 O . THR A 317 219 . -.667 86.866 34.716 1.00 23.40 ? ? ? ? ? 25 219 THR A O 317 ATOM 1604 17 CB . THR A 317 219 . 1.767 88.795 33.794 1.00 23.40 ? ? ? ? ? 26 219 THR A CB 317 ATOM 1605 17 OG1 . THR A 317 219 . .551 89.568 33.855 1.00 28.47 ? ? ? ? ? 27 219 THR A OG1 317 ATOM 1606 17 CG2 . THR A 317 219 . 2.678 89.320 32.698 1.00 28.47 ? ? ? ? ? 28 219 THR A CG2 317 ATOM 1607 17 N . CYS A 317 220 . 1.248 86.484 35.788 1.00 19.93 ? ? ? ? ? 29 220 CYS A N 317 ATOM 1608 17 CA . CYS A 317 220 . .504 85.993 36.943 1.00 19.93 ? ? ? ? ? 30 220 CYS A CA 317 ATOM 1609 17 C . CYS A 317 220 . -.277 87.127 37.598 1.00 19.93 ? ? ? ? ? 31 220 CYS A C 317 ATOM 1610 17 O . CYS A 317 220 . .314 88.194 37.909 1.00 19.93 ? ? ? ? ? 32 220 CYS A O 317 ATOM 1611 17 CB . CYS A 317 220 . 1.573 85.514 37.946 1.00 19.93 ? ? ? ? ? 33 220 CYS A CB 317 ATOM 1612 17 SG . CYS A 317 220 . 2.553 84.091 37.411 1.00 24.55 ? ? ? ? ? 34 220 CYS A SG 317 ATOM 1613 17 N . SER A 317 221 . -1.574 87.016 37.648 1.00 16.26 ? ? ? ? ? 35 221 SER A N 317 ATOM 1614 17 CA . SER A 317 221 . -2.476 88.027 38.112 1.00 16.26 ? ? ? ? ? 36 221 SER A CA 317 ATOM 1615 17 C . SER A 317 221 . -3.375 87.475 39.182 1.00 16.26 ? ? ? ? ? 37 221 SER A C 317 ATOM 1616 17 O . SER A 317 221 . -4.083 86.478 38.867 1.00 16.26 ? ? ? ? ? 38 221 SER A O 317 ATOM 1617 17 CB . SER A 317 221 . -3.437 88.450 36.986 1.00 16.26 ? ? ? ? ? 39 221 SER A CB 317 ATOM 1618 17 OG . SER A 317 221 . -4.391 89.355 37.567 1.00 20.74 ? ? ? ? ? 40 221 SER A OG 317 ATOM 1619 17 N . THR A 317 222 . -3.345 88.154 40.331 1.00 16.71 ? ? ? ? ? 41 222 THR A N 317 ATOM 1620 17 CA . THR A 317 222 . -4.112 87.799 41.536 1.00 16.71 ? ? ? ? ? 42 222 THR A CA 317 ATOM 1621 17 C . THR A 317 222 . -5.544 88.307 41.478 1.00 16.71 ? ? ? ? ? 43 222 THR A C 317 ATOM 1622 17 O . THR A 317 222 . -6.338 87.983 42.390 1.00 16.71 ? ? ? ? ? 44 222 THR A O 317 ATOM 1623 17 CB . THR A 317 222 . -3.474 88.296 42.856 1.00 16.71 ? ? ? ? ? 45 222 THR A CB 317 ATOM 1624 17 OG1 . THR A 317 222 . -3.650 89.712 42.989 1.00 41.01 ? ? ? ? ? 46 222 THR A OG1 317 ATOM 1625 17 CG2 . THR A 317 222 . -1.972 87.950 42.910 1.00 41.01 ? ? ? ? ? 47 222 THR A CG2 317 ATOM 1626 17 N . SER A 317 223 . -5.814 89.166 40.531 1.00 16.51 ? ? ? ? ? 48 223 SER A N 317 ATOM 1627 17 CA . SER A 317 223 . -7.120 89.801 40.568 1.00 16.51 ? ? ? ? ? 49 223 SER A CA 317 ATOM 1628 17 C . SER A 317 223 . -7.907 89.543 39.286 1.00 16.51 ? ? ? ? ? 50 223 SER A C 317 ATOM 1629 17 O . SER A 317 223 . -9.057 90.060 39.216 1.00 16.51 ? ? ? ? ? 51 223 SER A O 317 ATOM 1630 17 CB . SER A 317 223 . -6.838 91.299 40.570 1.00 16.51 ? ? ? ? ? 52 223 SER A CB 317 ATOM 1631 17 OG . SER A 317 223 . -6.123 91.503 39.368 1.00 19.63 ? ? ? ? ? 53 223 SER A OG 317 ATOM 1632 17 N . THR A 317 224 . -7.352 88.770 38.368 1.00 15.30 ? ? ? ? ? 54 224 THR A N 317 ATOM 1633 17 CA . THR A 317 224 . -8.063 88.257 37.174 1.00 15.30 ? ? ? ? ? 55 224 THR A CA 317 ATOM 1634 17 C . THR A 317 224 . -8.252 86.717 37.219 1.00 15.30 ? ? ? ? ? 56 224 THR A C 317 ATOM 1635 17 O . THR A 317 224 . -7.328 85.973 37.667 1.00 15.30 ? ? ? ? ? 57 224 THR A O 317 ATOM 1636 17 CB . THR A 317 224 . -7.248 88.640 35.912 1.00 15.30 ? ? ? ? ? 58 224 THR A CB 317 ATOM 1637 17 OG1 . THR A 317 224 . -6.599 89.852 36.101 1.00 26.59 ? ? ? ? ? 59 224 THR A OG1 317 ATOM 1638 17 CG2 . THR A 317 224 . -8.071 88.777 34.640 1.00 26.59 ? ? ? ? ? 60 224 THR A CG2 317 ATOM 1639 17 N . PRO A 317 225 . -9.457 86.203 36.888 1.00 8.00 ? ? ? ? ? 61 225 PRO A N 317 ATOM 1640 17 CA . PRO A 317 225 . -9.712 84.768 36.925 1.00 8.00 ? ? ? ? ? 62 225 PRO A CA 317 ATOM 1641 17 C . PRO A 317 225 . -8.972 84.035 35.823 1.00 8.00 ? ? ? ? ? 63 225 PRO A C 317 ATOM 1642 17 O . PRO A 317 225 . -8.823 84.528 34.674 1.00 8.00 ? ? ? ? ? 64 225 PRO A O 317 ATOM 1643 17 CB . PRO A 317 225 . -11.231 84.497 36.765 1.00 8.00 ? ? ? ? ? 65 225 PRO A CB 317 ATOM 1644 17 CG . PRO A 317 225 . -11.836 85.867 36.369 1.00 5.88 ? ? ? ? ? 66 225 PRO A CG 317 ATOM 1645 17 CD . PRO A 317 225 . -10.718 86.941 36.574 1.00 5.88 ? ? ? ? ? 67 225 PRO A CD 317 ATOM 1646 17 N . GLY A 317 226 . -8.766 82.749 36.021 1.00 9.71 ? ? ? ? ? 68 226 GLY A N 317 ATOM 1647 17 CA . GLY A 317 226 . -8.214 82.029 34.866 1.00 9.71 ? ? ? ? ? 69 226 GLY A CA 317 ATOM 1648 17 C . GLY A 317 226 . -9.417 81.396 34.191 1.00 9.71 ? ? ? ? ? 70 226 GLY A C 317 ATOM 1649 17 O . GLY A 317 226 . -10.474 81.335 34.862 1.00 9.71 ? ? ? ? ? 71 226 GLY A O 317 ATOM 1650 17 N . VAL A 317 227 . -9.265 81.009 32.954 1.00 15.48 ? ? ? ? ? 72 227 VAL A N 317 ATOM 1651 17 CA . VAL A 317 227 . -10.331 80.416 32.148 1.00 15.48 ? ? ? ? ? 73 227 VAL A CA 317 ATOM 1652 17 C . VAL A 317 227 . -10.015 78.968 31.738 1.00 15.48 ? ? ? ? ? 74 227 VAL A C 317 ATOM 1653 17 O . VAL A 317 227 . -8.878 78.595 31.342 1.00 15.48 ? ? ? ? ? 75 227 VAL A O 317 ATOM 1654 17 CB . VAL A 317 227 . -10.664 81.296 30.914 1.00 15.48 ? ? ? ? ? 76 227 VAL A CB 317 ATOM 1655 17 CG1 . VAL A 317 227 . -11.910 80.736 30.186 1.00 6.42 ? ? ? ? ? 77 227 VAL A CG1 317 ATOM 1656 17 CG2 . VAL A 317 227 . -10.846 82.783 31.321 1.00 6.42 ? ? ? ? ? 78 227 VAL A CG2 317 ATOM 1657 17 N . TYR A 317 228 . -10.961 78.106 32.073 1.00 11.89 ? ? ? ? ? 79 228 TYR A N 317 ATOM 1658 17 CA . TYR A 317 228 . -10.810 76.663 31.884 1.00 11.89 ? ? ? ? ? 80 228 TYR A CA 317 ATOM 1659 17 C . TYR A 317 228 . -11.916 76.142 30.972 1.00 11.89 ? ? ? ? ? 81 228 TYR A C 317 ATOM 1660 17 O . TYR A 317 228 . -13.081 76.663 31.004 1.00 11.89 ? ? ? ? ? 82 228 TYR A O 317 ATOM 1661 17 CB . TYR A 317 228 . -10.885 75.979 33.256 1.00 11.89 ? ? ? ? ? 83 228 TYR A CB 317 ATOM 1662 17 CG . TYR A 317 228 . -9.886 76.546 34.301 1.00 7.35 ? ? ? ? ? 84 228 TYR A CG 317 ATOM 1663 17 CD1 . TYR A 317 228 . -10.184 77.677 35.016 1.00 7.35 ? ? ? ? ? 85 228 TYR A CD1 317 ATOM 1664 17 CD2 . TYR A 317 228 . -8.717 75.867 34.553 1.00 7.35 ? ? ? ? ? 86 228 TYR A CD2 317 ATOM 1665 17 CE1 . TYR A 317 228 . -9.288 78.163 35.933 1.00 7.35 ? ? ? ? ? 87 228 TYR A CE1 317 ATOM 1666 17 CE2 . TYR A 317 228 . -7.804 76.342 35.506 1.00 7.35 ? ? ? ? ? 88 228 TYR A CE2 317 ATOM 1667 17 CZ . TYR A 317 228 . -8.097 77.529 36.158 1.00 7.35 ? ? ? ? ? 89 228 TYR A CZ 317 ATOM 1668 17 OH . TYR A 317 228 . -7.221 78.027 37.111 1.00 7.35 ? ? ? ? ? 90 228 TYR A OH 317 ATOM 1669 17 N . ALA A 317 229 . -11.585 75.014 30.379 1.00 12.13 ? ? ? ? ? 91 229 ALA A N 317 ATOM 1670 17 CA . ALA A 317 229 . -12.566 74.118 29.776 1.00 12.13 ? ? ? ? ? 92 229 ALA A CA 317 ATOM 1671 17 C . ALA A 317 229 . -13.410 73.339 30.815 1.00 12.13 ? ? ? ? ? 93 229 ALA A C 317 ATOM 1672 17 O . ALA A 317 229 . -12.844 72.756 31.774 1.00 12.13 ? ? ? ? ? 94 229 ALA A O 317 ATOM 1673 17 CB . ALA A 317 229 . -11.871 73.151 28.810 1.00 12.13 ? ? ? ? ? 95 229 ALA A CB 317 ATOM 1674 17 N . ARG A 317 230 . -14.750 73.440 30.626 1.00 12.88 ? ? ? ? ? 96 230 ARG A N 317 ATOM 1675 17 CA . ARG A 317 230 . -15.793 72.935 31.547 1.00 12.88 ? ? ? ? ? 97 230 ARG A CA 317 ATOM 1676 17 C . ARG A 317 230 . -16.082 71.441 31.336 1.00 12.88 ? ? ? ? ? 98 230 ARG A C 317 ATOM 1677 17 O . ARG A 317 230 . -16.654 71.088 30.282 1.00 12.88 ? ? ? ? ? 99 230 ARG A O 317 ATOM 1678 18 CB . ARG A 317 230 . -17.112 73.795 31.396 1.00 12.88 ? ? ? ? ? 00 230 ARG A CB 317 ATOM 1679 18 CG . ARG A 317 230 . -18.148 73.420 32.464 1.00 2.84 ? ? ? ? ? 01 230 ARG A CG 317 ATOM 1680 18 CD . ARG A 317 230 . -19.450 74.196 32.322 1.00 2.84 ? ? ? ? ? 02 230 ARG A CD 317 ATOM 1681 18 NE . ARG A 317 230 . -19.259 75.646 32.519 1.00 2.84 ? ? ? ? ? 03 230 ARG A NE 317 ATOM 1682 18 CZ . ARG A 317 230 . -19.593 76.161 33.667 1.00 2.84 ? ? ? ? ? 04 230 ARG A CZ 317 ATOM 1683 18 NH1 . ARG A 317 230 . -19.441 77.428 33.858 1.00 2.84 ? ? ? ? ? 05 230 ARG A NH1 317 ATOM 1684 18 NH2 . ARG A 317 230 . -19.921 75.461 34.691 1.00 2.84 ? ? ? ? ? 06 230 ARG A NH2 317 ATOM 1685 18 N . VAL A 317 231 . -15.408 70.603 32.112 1.00 11.50 ? ? ? ? ? 07 231 VAL A N 317 ATOM 1686 18 CA . VAL A 317 231 . -15.324 69.164 31.845 1.00 11.50 ? ? ? ? ? 08 231 VAL A CA 317 ATOM 1687 18 C . VAL A 317 231 . -16.691 68.473 31.774 1.00 11.50 ? ? ? ? ? 09 231 VAL A C 317 ATOM 1688 18 O . VAL A 317 231 . -16.920 67.668 30.834 1.00 11.50 ? ? ? ? ? 10 231 VAL A O 317 ATOM 1689 18 CB . VAL A 317 231 . -14.379 68.499 32.893 1.00 11.50 ? ? ? ? ? 11 231 VAL A CB 317 ATOM 1690 18 CG1 . VAL A 317 231 . -14.416 66.953 32.726 1.00 9.44 ? ? ? ? ? 12 231 VAL A CG1 317 ATOM 1691 18 CG2 . VAL A 317 231 . -12.929 68.971 32.661 1.00 9.44 ? ? ? ? ? 13 231 VAL A CG2 317 ATOM 1692 18 N . THR A 317 232 . -17.682 69.128 32.656 1.00 9.93 ? ? ? ? ? 14 232 THR A N 317 ATOM 1693 18 CA . THR A 317 232 . -19.032 68.546 32.684 1.00 9.93 ? ? ? ? ? 15 232 THR A CA 317 ATOM 1694 18 C . THR A 317 232 . -19.734 68.750 31.344 1.00 9.93 ? ? ? ? ? 16 232 THR A C 317 ATOM 1695 18 O . THR A 317 232 . -20.484 67.874 30.889 1.00 9.93 ? ? ? ? ? 17 232 THR A O 317 ATOM 1696 18 CB . THR A 317 232 . -19.894 69.210 33.766 1.00 9.93 ? ? ? ? ? 18 232 THR A CB 317 ATOM 1697 18 OG1 . THR A 317 232 . -19.901 70.621 33.603 1.00 5.83 ? ? ? ? ? 19 232 THR A OG1 317 ATOM 1698 18 CG2 . THR A 317 232 . -19.422 68.898 35.189 1.00 5.83 ? ? ? ? ? 20 232 THR A CG2 317 ATOM 1699 18 N . ALA A 317 233 . -19.412 69.747 30.545 1.00 8.46 ? ? ? ? ? 21 233 ALA A N 317 ATOM 1700 18 CA . ALA A 317 233 . -19.965 69.971 29.229 1.00 8.46 ? ? ? ? ? 22 233 ALA A CA 317 ATOM 1701 18 C . ALA A 317 233 . -19.347 69.073 28.181 1.00 8.46 ? ? ? ? ? 23 233 ALA A C 317 ATOM 1702 18 O . ALA A 317 233 . -19.842 68.986 27.027 1.00 8.46 ? ? ? ? ? 24 233 ALA A O 317 ATOM 1703 18 CB . ALA A 317 233 . -19.697 71.452 28.850 1.00 8.46 ? ? ? ? ? 25 233 ALA A CB 317 ATOM 1704 18 N . LEU A 317 234 . -18.236 68.439 28.537 1.00 16.55 ? ? ? ? ? 26 234 LEU A N 317 ATOM 1705 18 CA . LEU A 317 234 . -17.392 67.727 27.565 1.00 16.55 ? ? ? ? ? 27 234 LEU A CA 317 ATOM 1706 18 C . LEU A 317 234 . -17.374 66.209 27.772 1.00 16.55 ? ? ? ? ? 28 234 LEU A C 317 ATOM 1707 18 O . LEU A 317 234 . -16.914 65.417 26.903 1.00 16.55 ? ? ? ? ? 29 234 LEU A O 317 ATOM 1708 18 CB . LEU A 317 234 . -15.969 68.354 27.572 1.00 16.55 ? ? ? ? ? 30 234 LEU A CB 317 ATOM 1709 18 CG . LEU A 317 234 . -16.008 69.853 27.176 1.00 5.64 ? ? ? ? ? 31 234 LEU A CG 317 ATOM 1710 18 CD1 . LEU A 317 234 . -14.675 70.611 27.450 1.00 5.64 ? ? ? ? ? 32 234 LEU A CD1 317 ATOM 1711 18 CD2 . LEU A 317 234 . -16.489 70.027 25.720 1.00 5.64 ? ? ? ? ? 33 234 LEU A CD2 317 ATOM 1712 18 N . VAL A 317 235 . -17.856 65.880 28.946 1.00 15.28 ? ? ? ? ? 34 235 VAL A N 317 ATOM 1713 18 CA . VAL A 317 235 . -17.762 64.517 29.526 1.00 15.28 ? ? ? ? ? 35 235 VAL A CA 317 ATOM 1714 18 C . VAL A 317 235 . -18.515 63.451 28.762 1.00 15.28 ? ? ? ? ? 36 235 VAL A C 317 ATOM 1715 18 O . VAL A 317 235 . -18.000 62.322 28.721 1.00 15.28 ? ? ? ? ? 37 235 VAL A O 317 ATOM 1716 18 CB . VAL A 317 235 . -18.017 64.468 31.044 1.00 15.28 ? ? ? ? ? 38 235 VAL A CB 317 ATOM 1717 18 CG1 . VAL A 317 235 . -19.504 64.173 31.374 1.00 8.45 ? ? ? ? ? 39 235 VAL A CG1 317 ATOM 1718 18 CG2 . VAL A 317 235 . -17.002 63.551 31.784 1.00 8.45 ? ? ? ? ? 40 235 VAL A CG2 317 ATOM 1719 18 N . ASN A 317 236 . -19.556 63.821 27.988 1.00 17.57 ? ? ? ? ? 41 236 ASN A N 317 ATOM 1720 18 CA . ASN A 317 236 . -20.185 62.815 27.134 1.00 17.57 ? ? ? ? ? 42 236 ASN A CA 317 ATOM 1721 18 C . ASN A 317 236 . -19.348 62.280 25.979 1.00 17.57 ? ? ? ? ? 43 236 ASN A C 317 ATOM 1722 18 O . ASN A 317 236 . -19.362 61.055 25.721 1.00 17.57 ? ? ? ? ? 44 236 ASN A O 317 ATOM 1723 18 CB . ASN A 317 236 . -21.606 63.192 26.659 1.00 17.57 ? ? ? ? ? 45 236 ASN A CB 317 ATOM 1724 18 CG . ASN A 317 236 . -22.571 63.176 27.858 1.00 36.75 ? ? ? ? ? 46 236 ASN A CG 317 ATOM 1725 18 OD1 . ASN A 317 236 . -23.422 64.088 27.997 1.00 36.75 ? ? ? ? ? 47 236 ASN A OD1 317 ATOM 1726 18 ND2 . ASN A 317 236 . -22.699 62.034 28.469 1.00 36.75 ? ? ? ? ? 48 236 ASN A ND2 317 ATOM 1727 18 N . TRP A 317 237 . -18.676 63.190 25.316 1.00 8.76 ? ? ? ? ? 49 237 TRP A N 317 ATOM 1728 18 CA . TRP A 317 237 . -17.743 62.947 24.216 1.00 8.76 ? ? ? ? ? 50 237 TRP A CA 317 ATOM 1729 18 C . TRP A 317 237 . -16.575 62.059 24.677 1.00 8.76 ? ? ? ? ? 51 237 TRP A C 317 ATOM 1730 18 O . TRP A 317 237 . -16.230 61.117 23.950 1.00 8.76 ? ? ? ? ? 52 237 TRP A O 317 ATOM 1731 18 CB . TRP A 317 237 . -17.205 64.359 23.828 1.00 8.76 ? ? ? ? ? 53 237 TRP A CB 317 ATOM 1732 18 CG . TRP A 317 237 . -16.034 64.317 22.827 1.00 13.11 ? ? ? ? ? 54 237 TRP A CG 317 ATOM 1733 18 CD1 . TRP A 317 237 . -16.119 64.055 21.511 1.00 13.11 ? ? ? ? ? 55 237 TRP A CD1 317 ATOM 1734 18 CD2 . TRP A 317 237 . -14.653 64.402 23.107 1.00 13.11 ? ? ? ? ? 56 237 TRP A CD2 317 ATOM 1735 18 NE1 . TRP A 317 237 . -14.805 63.949 20.949 1.00 13.11 ? ? ? ? ? 57 237 TRP A NE1 317 ATOM 1736 18 CE2 . TRP A 317 237 . -13.955 64.135 21.892 1.00 13.11 ? ? ? ? ? 58 237 TRP A CE2 317 ATOM 1737 18 CE3 . TRP A 317 237 . -13.953 64.632 24.286 1.00 13.11 ? ? ? ? ? 59 237 TRP A CE3 317 ATOM 1738 18 CZ2 . TRP A 317 237 . -12.571 64.104 21.823 1.00 13.11 ? ? ? ? ? 60 237 TRP A CZ2 317 ATOM 1739 18 CZ3 . TRP A 317 237 . -12.583 64.600 24.183 1.00 13.11 ? ? ? ? ? 61 237 TRP A CZ3 317 ATOM 1740 18 CH2 . TRP A 317 237 . -11.907 64.353 22.999 1.00 13.11 ? ? ? ? ? 62 237 TRP A CH2 317 ATOM 1741 18 N . VAL A 317 238 . -16.012 62.328 25.857 1.00 7.15 ? ? ? ? ? 63 238 VAL A N 317 ATOM 1742 18 CA . VAL A 317 238 . -14.981 61.516 26.516 1.00 7.15 ? ? ? ? ? 64 238 VAL A CA 317 ATOM 1743 18 C . VAL A 317 238 . -15.410 60.062 26.613 1.00 7.15 ? ? ? ? ? 65 238 VAL A C 317 ATOM 1744 18 O . VAL A 317 238 . -14.638 59.206 26.172 1.00 7.15 ? ? ? ? ? 66 238 VAL A O 317 ATOM 1745 18 CB . VAL A 317 238 . -14.535 62.098 27.913 1.00 7.15 ? ? ? ? ? 67 238 VAL A CB 317 ATOM 1746 18 CG1 . VAL A 317 238 . -13.549 61.177 28.589 1.00 8.06 ? ? ? ? ? 68 238 VAL A CG1 317 ATOM 1747 18 CG2 . VAL A 317 238 . -13.938 63.536 27.925 1.00 8.06 ? ? ? ? ? 69 238 VAL A CG2 317 ATOM 1748 18 N . GLN A 317 239 . -16.560 59.789 27.283 1.00 17.99 ? ? ? ? ? 70 239 GLN A N 317 ATOM 1749 18 CA . GLN A 317 239 . -17.042 58.414 27.476 1.00 17.99 ? ? ? ? ? 71 239 GLN A CA 317 ATOM 1750 18 C . GLN A 317 239 . -17.211 57.745 26.134 1.00 17.99 ? ? ? ? ? 72 239 GLN A C 317 ATOM 1751 18 O . GLN A 317 239 . -16.886 56.540 25.990 1.00 17.99 ? ? ? ? ? 73 239 GLN A O 317 ATOM 1752 18 CB . GLN A 317 239 . -18.444 58.293 28.140 1.00 17.99 ? ? ? ? ? 74 239 GLN A CB 317 ATOM 1753 18 CG . GLN A 317 239 . -18.452 57.627 29.552 1.00 51.94 ? ? ? ? ? 75 239 GLN A CG 317 ATOM 1754 18 CD . GLN A 317 239 . -18.017 58.652 30.609 1.00 51.94 ? ? ? ? ? 76 239 GLN A CD 317 ATOM 1755 18 OE1 . GLN A 317 239 . -18.882 59.343 31.218 1.00 51.94 ? ? ? ? ? 77 239 GLN A OE1 317 ATOM 1756 18 NE2 . GLN A 317 239 . -16.733 58.686 30.888 1.00 51.94 ? ? ? ? ? 78 239 GLN A NE2 317 ATOM 1757 18 N . GLN A 317 240 . -17.695 58.533 25.216 1.00 15.99 ? ? ? ? ? 79 240 GLN A N 317 ATOM 1758 18 CA . GLN A 317 240 . -17.953 58.036 23.900 1.00 15.99 ? ? ? ? ? 80 240 GLN A CA 317 ATOM 1759 18 C . GLN A 317 240 . -16.698 57.633 23.157 1.00 15.99 ? ? ? ? ? 81 240 GLN A C 317 ATOM 1760 18 O . GLN A 317 240 . -16.707 56.505 22.608 1.00 15.99 ? ? ? ? ? 82 240 GLN A O 317 ATOM 1761 18 CB . GLN A 317 240 . -18.886 58.939 23.095 1.00 15.99 ? ? ? ? ? 83 240 GLN A CB 317 ATOM 1762 18 CG . GLN A 317 240 . -20.304 58.746 23.713 1.00 56.65 ? ? ? ? ? 84 240 GLN A CG 317 ATOM 1763 18 CD . GLN A 317 240 . -21.329 59.746 23.181 1.00 56.65 ? ? ? ? ? 85 240 GLN A CD 317 ATOM 1764 18 OE1 . GLN A 317 240 . -20.907 60.840 22.735 1.00 56.65 ? ? ? ? ? 86 240 GLN A OE1 317 ATOM 1765 18 NE2 . GLN A 317 240 . -22.504 59.687 23.790 1.00 56.65 ? ? ? ? ? 87 240 GLN A NE2 317 ATOM 1766 18 N . THR A 317 241 . -15.671 58.460 23.194 1.00 16.80 ? ? ? ? ? 88 241 THR A N 317 ATOM 1767 18 CA . THR A 317 241 . -14.350 58.179 22.581 1.00 16.80 ? ? ? ? ? 89 241 THR A CA 317 ATOM 1768 18 C . THR A 317 241 . -13.674 56.979 23.200 1.00 16.80 ? ? ? ? ? 90 241 THR A C 317 ATOM 1769 18 O . THR A 317 241 . -13.170 56.073 22.494 1.00 16.80 ? ? ? ? ? 91 241 THR A O 317 ATOM 1770 18 CB . THR A 317 241 . -13.433 59.402 22.772 1.00 16.80 ? ? ? ? ? 92 241 THR A CB 317 ATOM 1771 18 OG1 . THR A 317 241 . -14.051 60.529 22.147 1.00 12.20 ? ? ? ? ? 93 241 THR A OG1 317 ATOM 1772 18 CG2 . THR A 317 241 . -12.078 59.252 22.057 1.00 12.20 ? ? ? ? ? 94 241 THR A CG2 317 ATOM 1773 18 N . LEU A 317 242 . -13.657 56.962 24.490 1.00 13.81 ? ? ? ? ? 95 242 LEU A N 317 ATOM 1774 18 CA . LEU A 317 242 . -13.081 55.812 25.238 1.00 13.81 ? ? ? ? ? 96 242 LEU A CA 317 ATOM 1775 18 C . LEU A 317 242 . -13.785 54.499 24.908 1.00 13.81 ? ? ? ? ? 97 242 LEU A C 317 ATOM 1776 18 O . LEU A 317 242 . -13.118 53.453 24.732 1.00 13.81 ? ? ? ? ? 98 242 LEU A O 317 ATOM 1777 18 CB . LEU A 317 242 . -13.169 56.001 26.777 1.00 13.81 ? ? ? ? ? 99 242 LEU A CB 317 ATOM 1778 19 CG . LEU A 317 242 . -11.831 56.492 27.359 1.00 9.98 ? ? ? ? ? 00 242 LEU A CG 317 ATOM 1779 19 CD1 . LEU A 317 242 . -11.337 57.762 26.676 1.00 9.98 ? ? ? ? ? 01 242 LEU A CD1 317 ATOM 1780 19 CD2 . LEU A 317 242 . -11.738 56.590 28.904 1.00 9.98 ? ? ? ? ? 02 242 LEU A CD2 317 ATOM 1781 19 N . ALA A 317 243 . -15.101 54.524 24.924 1.00 22.29 ? ? ? ? ? 03 243 ALA A N 317 ATOM 1782 19 CA . ALA A 317 243 . -15.927 53.318 24.651 1.00 22.29 ? ? ? ? ? 04 243 ALA A CA 317 ATOM 1783 19 C . ALA A 317 243 . -15.563 52.686 23.325 1.00 22.29 ? ? ? ? ? 05 243 ALA A C 317 ATOM 1784 19 O . ALA A 317 243 . -15.858 51.498 23.111 1.00 22.29 ? ? ? ? ? 06 243 ALA A O 317 ATOM 1785 19 CB . ALA A 317 243 . -17.417 53.715 24.509 1.00 22.29 ? ? ? ? ? 07 243 ALA A CB 317 ATOM 1786 19 N . ALA A 317 244 . -15.152 53.484 22.390 1.00 16.87 ? ? ? ? ? 08 244 ALA A N 317 ATOM 1787 19 CA . ALA A 317 244 . -14.980 53.011 21.045 1.00 16.87 ? ? ? ? ? 09 244 ALA A CA 317 ATOM 1788 19 C . ALA A 317 244 . -13.541 52.719 20.624 1.00 16.87 ? ? ? ? ? 10 244 ALA A C 317 ATOM 1789 19 O . ALA A 317 244 . -13.316 52.247 19.492 1.00 16.87 ? ? ? ? ? 11 244 ALA A O 317 ATOM 1790 19 CB . ALA A 317 244 . -15.659 53.987 20.094 1.00 16.87 ? ? ? ? ? 12 244 ALA A CB 317 ATOM 1791 19 N . ASN A 317 245 . -12.573 53.231 21.378 1.00 15.61 ? ? ? ? ? 13 245 ASN A N 317 ATOM 1792 19 CA . ASN A 317 245 . -11.187 53.294 20.853 1.00 15.61 ? ? ? ? ? 14 245 ASN A CA 317 ATOM 1793 19 C . ASN A 317 245 . -10.301 52.516 21.780 1.00 15.61 ? ? ? ? ? 15 245 ASN A C 317 ATOM 1794 19 O . ASN A 317 245 . -9.073 52.724 21.760 1.00 15.61 ? ? ? ? ? 16 245 ASN A O 317 ATOM 1795 19 CB . ASN A 317 245 . -10.658 54.746 20.739 1.00 15.61 ? ? ? ? ? 17 245 ASN A CB 317 ATOM 1796 19 CG . ASN A 317 245 . -11.412 55.357 19.558 1.00 16.22 ? ? ? ? ? 18 245 ASN A CG 317 ATOM 1797 19 OD1 . ASN A 317 245 . -11.184 54.909 18.406 1.00 16.22 ? ? ? ? ? 19 245 ASN A OD1 317 ATOM 1798 19 ND2 . ASN A 317 245 . -12.616 55.845 19.860 1.00 16.22 ? ? ? ? ? 20 245 ASN A ND2 317 ATOM 1799 19 OXT . ASN A 317 245 . -10.837 52.135 22.839 1.00 25.46 ? ? ? ? ? 21 245 ASN A OXT 317 #