data_SASDAB2_MAIN # _sas_result.id 10 _sas_result.SASBDB_code SASDAB2 _sas_result.experimental_MW 10.000 _sas_result.experimental_MW_error . _sas_result.MW_standard . _sas_result.MW_standard_error . _sas_result.MW_Porod 8.500 _sas_result.MW_Porod_error . _sas_result.I0_from_PR 1211.0000000000 _sas_result.I0_from_PR_error 1.4400000000 _sas_result.I0_from_Guinier 1206.4100000000 _sas_result.I0_from_Guinier_error 1.6300000000 _sas_result.Rg_from_PR 1.300 _sas_result.Rg_from_PR_error 0.002 _sas_result.Rg_from_Guinier 1.300 _sas_result.Rg_from_Guinier_error 0.020 _sas_result.D_max 3.66 _sas_result.Porod_volume 11.50 _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 7 _sas_result.Guinier_point_max 301 _sas_result.type_of_curve sec _sas_result.standard . _sas_result.Dmax_error . _sas_result.comments . # _sas_scan.title "Cytochrome c from equine heart" _sas_scan.detc_id 49 _sas_scan.id 10 _sas_scan.measurement_date 2018-04-08 _sas_scan.storage_temperature 20.0 _sas_scan.cell_temperature 10.0 _sas_scan.exposure_time 0.500 _sas_scan.number_of_frames 58 _sas_scan.unit 1/nm _sas_scan.qmin 0.1512 _sas_scan.qmax 6.9210 _sas_scan.sample_id 8 _sas_scan.result_id 10 _sas_scan.beam_id 72 # _sas_beam.id 72 _sas_beam.instrument_name "PETRA III EMBL P12" _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 0.124000 _sas_beam.dist_spec_to_detc 3.00000 # _sas_detc.id 49 _sas_detc.name "Pilatus 6M" _sas_detc.type . _sas_detc.pixsize_x . # _sas_sample.id 8 _sas_sample.name "Cytochrome c from equine heart" _sas_sample.ext_coefficient . _sas_sample.contrast . _sas_sample.specific_vol . _sas_sample.purity_method "gel filtration" _sas_sample.dry_vol . _sas_sample.sample_MW 35.30 _sas_sample.specimen_concentration 10.00 _sas_sample.concentration_method nanodrop loop_ _sas_sample.entity_id 1445 1446 # _sas_buffer.id 764 _sas_buffer.name "25 mM HEPES, 100 mM NaCl, 3% v/v glycerol" _sas_buffer.concentration . _sas_buffer.unit . _sas_buffer.pK . _sas_buffer.pH 7.500 _sas_buffer.comment . _sas_buffer.composition . _sas_buffer.sample_id 8 # loop_ _entity.id _entity.type _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules 1445 protein "Cytochrome c" 11.701 1 1446 other "Heme C" 0.618 1 # loop_ _entity_name_com.entity_id _entity_name_com.name 1445 CytoC 1446 "Heme C" # loop_ _entity_poly.entity_id _entity_poly.pdbx_seq_one_letter_code 1445 GDVEKGKKIFVQKCAQCHTVEKGGKHKTGPNLHGLFGRKTGQAPGFTYTDANKNKGITWKEETLMEYLENPKKYIPGTKMIFAGIKKKTEREDLIAYLKKATNE 1446 C34H34FeN4O4 # loop_ _entity_src_gen.entity_id _entity_src_gen.gene_src_common_name 1445 "Equus caballus" 1446 . # loop_ _struct_ref.id _struct_ref.entity_id _struct_ref.db_name _struct_ref.db_code 1 1445 UniProt P00004 2 1446 UniProt . _struct_ref.details http://www.uniprot.org/uniprot/P00004 # _pdbx_contact_author.id 14 _pdbx_contact_author.name_first "Cy M" _pdbx_contact_author.name_last Jeffries _pdbx_contact_author.role . _pdbx_contact_author.address_1 EMBL-Hamburg _pdbx_contact_author.address_2 "European Molecular Biology Laboratory (EMBL) - Hamburg outstation" _pdbx_contact_author.address_3 "Notkestraße 85, Geb. 25A, 22607 Hamburg, Deutschland, Germany" # loop_ _sas_scan_intensity.id _sas_scan_intensity.momentum_transfer _sas_scan_intensity.intensity _sas_scan_intensity.intensity_su_counting _sas_scan_intensity.scan_id 1 1.511550E-01 1.153628E+03 2.489236E+01 10 2 1.539110E-01 1.191541E+03 2.443047E+01 10 3 1.566680E-01 1.163271E+03 2.445963E+01 10 4 1.594240E-01 1.170431E+03 2.358023E+01 10 5 1.621800E-01 1.140598E+03 2.372146E+01 10 6 1.649370E-01 1.135774E+03 2.311408E+01 10 7 1.676930E-01 1.172049E+03 2.266251E+01 10 8 1.704500E-01 1.194060E+03 2.276480E+01 10 9 1.732060E-01 1.181418E+03 2.207938E+01 10 10 1.759630E-01 1.144629E+03 2.218576E+01 10 11 1.787190E-01 1.145692E+03 2.147457E+01 10 12 1.814750E-01 1.175598E+03 2.137580E+01 10 13 1.842320E-01 1.151440E+03 2.137336E+01 10 14 1.869880E-01 1.171487E+03 2.067774E+01 10 15 1.897450E-01 1.165140E+03 2.097059E+01 10 16 1.925010E-01 1.153138E+03 2.035131E+01 10 17 1.952580E-01 1.191516E+03 2.035850E+01 10 18 1.980140E-01 1.153160E+03 2.010325E+01 10 19 2.007710E-01 1.156743E+03 1.972000E+01 10 20 2.035270E-01 1.158893E+03 1.989268E+01 10 21 2.062830E-01 1.189015E+03 1.933668E+01 10 22 2.090400E-01 1.161439E+03 1.969750E+01 10 23 2.117960E-01 1.174771E+03 1.962846E+01 10 24 2.145530E-01 1.125754E+03 1.977866E+01 10 25 2.173090E-01 1.186456E+03 1.989450E+01 10 26 2.200660E-01 1.137108E+03 1.957649E+01 10 27 2.228220E-01 1.136340E+03 1.989578E+01 10 28 2.255780E-01 1.149641E+03 1.962328E+01 10 29 2.283350E-01 1.155875E+03 1.976066E+01 10 30 2.310910E-01 1.167037E+03 1.956869E+01 10 31 2.338480E-01 1.153105E+03 1.937932E+01 10 32 2.366040E-01 1.174172E+03 1.973643E+01 10 33 2.393610E-01 1.160313E+03 1.930989E+01 10 34 2.421170E-01 1.191661E+03 1.961001E+01 10 35 2.448740E-01 1.152465E+03 1.908206E+01 10 36 2.476300E-01 1.116239E+03 1.924586E+01 10 37 2.503860E-01 1.159353E+03 1.932937E+01 10 38 2.531430E-01 1.177017E+03 1.891713E+01 10 39 2.558990E-01 1.166499E+03 1.931886E+01 10 40 2.586560E-01 1.159644E+03 1.884989E+01 10 41 2.614120E-01 1.141604E+03 1.886169E+01 10 42 2.641690E-01 1.128812E+03 1.882005E+01 10 43 2.669250E-01 1.128806E+03 1.846994E+01 10 44 2.696810E-01 1.144748E+03 1.826667E+01 10 45 2.724380E-01 1.153501E+03 1.778593E+01 10 46 2.751940E-01 1.139675E+03 1.774753E+01 10 47 2.779510E-01 1.116094E+03 1.731107E+01 10 48 2.807070E-01 1.138544E+03 1.725480E+01 10 49 2.834640E-01 1.156017E+03 1.725301E+01 10 50 2.862200E-01 1.156691E+03 1.673631E+01 10 51 2.889770E-01 1.151412E+03 1.695498E+01 10 52 2.917330E-01 1.130273E+03 1.661625E+01 10 53 2.944890E-01 1.121220E+03 1.650250E+01 10 54 2.972460E-01 1.150495E+03 1.660765E+01 10 55 3.000020E-01 1.145420E+03 1.607466E+01 10 56 3.027590E-01 1.153989E+03 1.631248E+01 10 57 3.055150E-01 1.137967E+03 1.609427E+01 10 58 3.082720E-01 1.151976E+03 1.602670E+01 10 59 3.110280E-01 1.129765E+03 1.589889E+01 10 60 3.137850E-01 1.112885E+03 1.572204E+01 10 61 3.165410E-01 1.142457E+03 1.568495E+01 10 62 3.192970E-01 1.124826E+03 1.543538E+01 10 63 3.220540E-01 1.130911E+03 1.553455E+01 10 64 3.248100E-01 1.129575E+03 1.550075E+01 10 65 3.275670E-01 1.145343E+03 1.521553E+01 10 66 3.303230E-01 1.130767E+03 1.535328E+01 10 67 3.330800E-01 1.127455E+03 1.502035E+01 10 68 3.358360E-01 1.136970E+03 1.510563E+01 10 69 3.385920E-01 1.143074E+03 1.498372E+01 10 70 3.413490E-01 1.124117E+03 1.489678E+01 10 71 3.441050E-01 1.113523E+03 1.517064E+01 10 72 3.468620E-01 1.106595E+03 1.511169E+01 10 73 3.496180E-01 1.104334E+03 1.531998E+01 10 74 3.523750E-01 1.120983E+03 1.524842E+01 10 75 3.551310E-01 1.135524E+03 1.529372E+01 10 76 3.578880E-01 1.137324E+03 1.537584E+01 10 77 3.606440E-01 1.129877E+03 1.524073E+01 10 78 3.634000E-01 1.110974E+03 1.545248E+01 10 79 3.661570E-01 1.116629E+03 1.520705E+01 10 80 3.689130E-01 1.097421E+03 1.528285E+01 10 81 3.716700E-01 1.114367E+03 1.526388E+01 10 82 3.744260E-01 1.110472E+03 1.516506E+01 10 83 3.771830E-01 1.110826E+03 1.530979E+01 10 84 3.799390E-01 1.126083E+03 1.514041E+01 10 85 3.826950E-01 1.115311E+03 1.527153E+01 10 86 3.854520E-01 1.107769E+03 1.502746E+01 10 87 3.882080E-01 1.091073E+03 1.520168E+01 10 88 3.909650E-01 1.119541E+03 1.507836E+01 10 89 3.937210E-01 1.102109E+03 1.506624E+01 10 90 3.964780E-01 1.104944E+03 1.521662E+01 10 91 3.992340E-01 1.122053E+03 1.486751E+01 10 92 4.019910E-01 1.109720E+03 1.506930E+01 10 93 4.047470E-01 1.094659E+03 1.489463E+01 10 94 4.075030E-01 1.091813E+03 1.493639E+01 10 95 4.102600E-01 1.114084E+03 1.505418E+01 10 96 4.130160E-01 1.106211E+03 1.477009E+01 10 97 4.157730E-01 1.117200E+03 1.507301E+01 10 98 4.185290E-01 1.098245E+03 1.473674E+01 10 99 4.212860E-01 1.093478E+03 1.480789E+01 10 100 4.240420E-01 1.081113E+03 1.478883E+01 10 101 4.267990E-01 1.117014E+03 1.470137E+01 10 102 4.295550E-01 1.102064E+03 1.486919E+01 10 103 4.323110E-01 1.074782E+03 1.453473E+01 10 104 4.350680E-01 1.071242E+03 1.473729E+01 10 105 4.378240E-01 1.074368E+03 1.463341E+01 10 106 4.405810E-01 1.110872E+03 1.452127E+01 10 107 4.433370E-01 1.080424E+03 1.470751E+01 10 108 4.460940E-01 1.091791E+03 1.439148E+01 10 109 4.488500E-01 1.067512E+03 1.464587E+01 10 110 4.516060E-01 1.081010E+03 1.441648E+01 10 111 4.543630E-01 1.078473E+03 1.445821E+01 10 112 4.571190E-01 1.084782E+03 1.454895E+01 10 113 4.598760E-01 1.071998E+03 1.462008E+01 10 114 4.626320E-01 1.081445E+03 1.485778E+01 10 115 4.653890E-01 1.069355E+03 1.473756E+01 10 116 4.681450E-01 1.087617E+03 1.491209E+01 10 117 4.709020E-01 1.079414E+03 1.490746E+01 10 118 4.736580E-01 1.060446E+03 1.499003E+01 10 119 4.764140E-01 1.070565E+03 1.515081E+01 10 120 4.791710E-01 1.061342E+03 1.494426E+01 10 121 4.819270E-01 1.067903E+03 1.527305E+01 10 122 4.846840E-01 1.082401E+03 1.511582E+01 10 123 4.874400E-01 1.055152E+03 1.511464E+01 10 124 4.901970E-01 1.038032E+03 1.504727E+01 10 125 4.929530E-01 1.061986E+03 1.487205E+01 10 126 4.957090E-01 1.072210E+03 1.500977E+01 10 127 4.984660E-01 1.033575E+03 1.475902E+01 10 128 5.012220E-01 1.040646E+03 1.480491E+01 10 129 5.039790E-01 1.037516E+03 1.450512E+01 10 130 5.067350E-01 1.057145E+03 1.449048E+01 10 131 5.094920E-01 1.039652E+03 1.451503E+01 10 132 5.122480E-01 1.040648E+03 1.432418E+01 10 133 5.150050E-01 1.001290E+03 1.431416E+01 10 134 5.177610E-01 1.041738E+03 1.417930E+01 10 135 5.205170E-01 1.063237E+03 1.423569E+01 10 136 5.232740E-01 1.051083E+03 1.419811E+01 10 137 5.260300E-01 1.045831E+03 1.405485E+01 10 138 5.287870E-01 1.034011E+03 1.421504E+01 10 139 5.315430E-01 1.051317E+03 1.404449E+01 10 140 5.343000E-01 1.051430E+03 1.415199E+01 10 141 5.370560E-01 1.023720E+03 1.404462E+01 10 142 5.398120E-01 1.033637E+03 1.407810E+01 10 143 5.425690E-01 1.030715E+03 1.413809E+01 10 144 5.453250E-01 1.018272E+03 1.399982E+01 10 145 5.480820E-01 1.020064E+03 1.412835E+01 10 146 5.508380E-01 1.031156E+03 1.391417E+01 10 147 5.535950E-01 1.029704E+03 1.407361E+01 10 148 5.563510E-01 1.021037E+03 1.396753E+01 10 149 5.591080E-01 1.034175E+03 1.383932E+01 10 150 5.618640E-01 9.955318E+02 1.383661E+01 10 151 5.646200E-01 1.024044E+03 1.370595E+01 10 152 5.673770E-01 1.012040E+03 1.389357E+01 10 153 5.701330E-01 1.021243E+03 1.365635E+01 10 154 5.728900E-01 1.018363E+03 1.353648E+01 10 155 5.756460E-01 1.015334E+03 1.362828E+01 10 156 5.784030E-01 9.905940E+02 1.351227E+01 10 157 5.811590E-01 9.930574E+02 1.362558E+01 10 158 5.839160E-01 1.004281E+03 1.342027E+01 10 159 5.866720E-01 9.918783E+02 1.349225E+01 10 160 5.894280E-01 9.875600E+02 1.347787E+01 10 161 5.921850E-01 1.009612E+03 1.336488E+01 10 162 5.949410E-01 9.970099E+02 1.349503E+01 10 163 5.976980E-01 9.799466E+02 1.323598E+01 10 164 6.004540E-01 9.949189E+02 1.341835E+01 10 165 6.032110E-01 9.967647E+02 1.339313E+01 10 166 6.059670E-01 9.863804E+02 1.319309E+01 10 167 6.087230E-01 9.787819E+02 1.333785E+01 10 168 6.114800E-01 9.961836E+02 1.320200E+01 10 169 6.142360E-01 9.798125E+02 1.332479E+01 10 170 6.169930E-01 1.000396E+03 1.331421E+01 10 171 6.197490E-01 9.974831E+02 1.311869E+01 10 172 6.225060E-01 9.776821E+02 1.319332E+01 10 173 6.252620E-01 9.688312E+02 1.306357E+01 10 174 6.280190E-01 1.003471E+03 1.316135E+01 10 175 6.307750E-01 9.760825E+02 1.308787E+01 10 176 6.335310E-01 9.474217E+02 1.308092E+01 10 177 6.362880E-01 9.729775E+02 1.308242E+01 10 178 6.390440E-01 9.655495E+02 1.303684E+01 10 179 6.418010E-01 9.697937E+02 1.304607E+01 10 180 6.445570E-01 9.554699E+02 1.288916E+01 10 181 6.473140E-01 9.746161E+02 1.301286E+01 10 182 6.500700E-01 9.623884E+02 1.294331E+01 10 183 6.528260E-01 9.548050E+02 1.291118E+01 10 184 6.555830E-01 9.650158E+02 1.286627E+01 10 185 6.583390E-01 9.539976E+02 1.289254E+01 10 186 6.610960E-01 9.360127E+02 1.288045E+01 10 187 6.638520E-01 9.921066E+02 1.282241E+01 10 188 6.666090E-01 9.373301E+02 1.278911E+01 10 189 6.693650E-01 9.252094E+02 1.277426E+01 10 190 6.721220E-01 9.315239E+02 1.276870E+01 10 191 6.748780E-01 9.177043E+02 1.275161E+01 10 192 6.776340E-01 9.521761E+02 1.260379E+01 10 193 6.803910E-01 9.235861E+02 1.269709E+01 10 194 6.831470E-01 9.449904E+02 1.271143E+01 10 195 6.859040E-01 9.123741E+02 1.266450E+01 10 196 6.886600E-01 9.370890E+02 1.267929E+01 10 197 6.914170E-01 9.317630E+02 1.247689E+01 10 198 6.941730E-01 9.129474E+02 1.264707E+01 10 199 6.969300E-01 9.087763E+02 1.256119E+01 10 200 6.996860E-01 9.271920E+02 1.257299E+01 10 201 7.024420E-01 9.169521E+02 1.256629E+01 10 202 7.051990E-01 9.190114E+02 1.244400E+01 10 203 7.079550E-01 9.129698E+02 1.257749E+01 10 204 7.107120E-01 9.029919E+02 1.235509E+01 10 205 7.134680E-01 9.233419E+02 1.247433E+01 10 206 7.162250E-01 9.015862E+02 1.248247E+01 10 207 7.189810E-01 9.157965E+02 1.238535E+01 10 208 7.217370E-01 9.200943E+02 1.249679E+01 10 209 7.244940E-01 9.185596E+02 1.233252E+01 10 210 7.272500E-01 8.631948E+02 1.237735E+01 10 211 7.300070E-01 9.207495E+02 1.233224E+01 10 212 7.327630E-01 9.000570E+02 1.230193E+01 10 213 7.355200E-01 8.897408E+02 1.233379E+01 10 214 7.382760E-01 9.026096E+02 1.221191E+01 10 215 7.410330E-01 8.972184E+02 1.230417E+01 10 216 7.437890E-01 8.805501E+02 1.222270E+01 10 217 7.465450E-01 8.727710E+02 1.225361E+01 10 218 7.493020E-01 8.726296E+02 1.224280E+01 10 219 7.520580E-01 8.757090E+02 1.214776E+01 10 220 7.548150E-01 8.950254E+02 1.224708E+01 10 221 7.575710E-01 9.096001E+02 1.207194E+01 10 222 7.603280E-01 8.415912E+02 1.209190E+01 10 223 7.630840E-01 8.652741E+02 1.211368E+01 10 224 7.658400E-01 8.623873E+02 1.202597E+01 10 225 7.685970E-01 8.488001E+02 1.211275E+01 10 226 7.713530E-01 8.782881E+02 1.199674E+01 10 227 7.741100E-01 8.647448E+02 1.205340E+01 10 228 7.768660E-01 8.740462E+02 1.202725E+01 10 229 7.796230E-01 8.727399E+02 1.207843E+01 10 230 7.823790E-01 8.614364E+02 1.199567E+01 10 231 7.851360E-01 8.591994E+02 1.196545E+01 10 232 7.878920E-01 8.438474E+02 1.200434E+01 10 233 7.906480E-01 8.528084E+02 1.194341E+01 10 234 7.934050E-01 8.681522E+02 1.202593E+01 10 235 7.961610E-01 8.524686E+02 1.221173E+01 10 236 7.989180E-01 8.436516E+02 1.228602E+01 10 237 8.016740E-01 8.239069E+02 1.247435E+01 10 238 8.044310E-01 8.018491E+02 1.235261E+01 10 239 8.071870E-01 8.342645E+02 1.252710E+01 10 240 8.099430E-01 8.189570E+02 1.251377E+01 10 241 8.127000E-01 8.482706E+02 1.259287E+01 10 242 8.154560E-01 8.338488E+02 1.271074E+01 10 243 8.182130E-01 8.214149E+02 1.261877E+01 10 244 8.209690E-01 8.298865E+02 1.277435E+01 10 245 8.237260E-01 8.269333E+02 1.270603E+01 10 246 8.264820E-01 8.321125E+02 1.289734E+01 10 247 8.292390E-01 8.332640E+02 1.292651E+01 10 248 8.319950E-01 8.119503E+02 1.279793E+01 10 249 8.347510E-01 7.912510E+02 1.300516E+01 10 250 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10 1773 5.035560E+00 8.660246E+00 7.062354E+00 10 1774 5.038320E+00 7.715765E+00 7.106182E+00 10 1775 5.041080E+00 2.586888E+01 7.116013E+00 10 1776 5.043830E+00 8.369143E+00 7.090887E+00 10 1777 5.046590E+00 2.246178E+01 7.088170E+00 10 1778 5.049350E+00 1.022780E+01 7.068876E+00 10 1779 5.052100E+00 7.366672E+00 7.111538E+00 10 1780 5.054860E+00 1.577472E+01 7.095713E+00 10 1781 5.057620E+00 1.508263E+01 7.077998E+00 10 1782 5.060370E+00 1.413999E+00 7.083354E+00 10 1783 5.063130E+00 2.068462E+01 7.076340E+00 10 1784 5.065880E+00 4.301953E+00 7.118943E+00 10 1785 5.068640E+00 6.594294E+00 7.055637E+00 10 1786 5.071400E+00 7.894188E+00 7.090460E+00 10 1787 5.074150E+00 8.837957E-01 7.067458E+00 10 1788 5.076910E+00 1.183042E+01 7.079060E+00 10 1789 5.079670E+00 7.131526E+00 7.095906E+00 10 1790 5.082420E+00 1.392976E+01 7.027669E+00 10 1791 5.085180E+00 5.271650E-01 7.097513E+00 10 1792 5.087940E+00 1.079407E+01 7.067869E+00 10 1793 5.090690E+00 1.020151E+01 7.081065E+00 10 1794 5.093450E+00 1.711882E+01 7.070912E+00 10 1795 5.096210E+00 1.888673E+01 7.042004E+00 10 1796 5.098960E+00 7.655905E+00 7.095308E+00 10 1797 5.101720E+00 1.858328E+01 7.077344E+00 10 1798 5.104480E+00 1.143216E+01 7.057892E+00 10 1799 5.107230E+00 6.233809E+00 7.083083E+00 10 1800 5.109990E+00 2.387667E+01 7.049086E+00 10 1801 5.112740E+00 2.812807E+01 7.097322E+00 10 1802 5.115500E+00 1.018135E+01 7.047972E+00 10 1803 5.118260E+00 1.618105E+01 7.060674E+00 10 1804 5.121010E+00 3.593118E+00 7.067567E+00 10 1805 5.123770E+00 2.520332E+01 7.071492E+00 10 1806 5.126530E+00 5.972889E+00 7.063930E+00 10 1807 5.129280E+00 1.340520E+01 7.027720E+00 10 1808 5.132040E+00 1.393732E+01 7.059741E+00 10 1809 5.134800E+00 3.636903E+00 7.082656E+00 10 1810 5.137550E+00 1.690643E+01 7.053616E+00 10 1811 5.140310E+00 -1.230106E+00 7.056249E+00 10 1812 5.143070E+00 1.862204E+01 7.037257E+00 10 1813 5.145820E+00 8.316304E+00 7.077853E+00 10 1814 5.148580E+00 6.417619E+00 7.066358E+00 10 1815 5.151330E+00 1.433251E+01 7.056014E+00 10 1816 5.154090E+00 2.876941E+01 7.074083E+00 10 1817 5.156850E+00 1.465808E+01 7.067626E+00 10 1818 5.159600E+00 1.158605E+01 7.078607E+00 10 1819 5.162360E+00 1.360994E+01 7.037606E+00 10 1820 5.165120E+00 1.858816E+01 7.062180E+00 10 1821 5.167870E+00 1.505731E+01 7.055372E+00 10 1822 5.170630E+00 1.531372E+01 7.066087E+00 10 1823 5.173390E+00 1.889281E+01 7.050717E+00 10 1824 5.176140E+00 6.413320E+00 7.045900E+00 10 1825 5.178900E+00 1.580658E+01 7.064592E+00 10 1826 5.181660E+00 1.187746E+01 7.061612E+00 10 1827 5.184410E+00 3.928262E+00 7.042110E+00 10 1828 5.187170E+00 1.309561E+01 7.029965E+00 10 1829 5.189920E+00 2.323957E+01 7.052020E+00 10 1830 5.192680E+00 1.841698E+01 7.068258E+00 10 1831 5.195440E+00 8.814316E+00 7.025204E+00 10 1832 5.198190E+00 1.910111E+01 7.049320E+00 10 1833 5.200950E+00 1.265603E+01 7.033777E+00 10 1834 5.203710E+00 1.056637E+01 7.045469E+00 10 1835 5.206460E+00 1.497934E+01 7.026508E+00 10 1836 5.209220E+00 6.669903E+00 7.001822E+00 10 1837 5.211980E+00 1.026187E+01 7.016737E+00 10 1838 5.214730E+00 1.119725E+01 7.018405E+00 10 1839 5.217490E+00 3.375390E+01 7.025135E+00 10 1840 5.220250E+00 3.781616E+00 6.983989E+00 10 1841 5.223000E+00 1.475775E+01 6.994038E+00 10 1842 5.225760E+00 2.110215E+01 6.995378E+00 10 1843 5.228510E+00 -2.487060E+00 6.991318E+00 10 1844 5.231270E+00 1.350210E+01 6.982551E+00 10 1845 5.234030E+00 2.012370E+01 6.990054E+00 10 1846 5.236780E+00 1.187970E+01 7.008914E+00 10 1847 5.239540E+00 1.312816E+01 7.016577E+00 10 1848 5.242300E+00 1.488629E+01 6.984736E+00 10 1849 5.245050E+00 1.717731E+01 6.984560E+00 10 1850 5.247810E+00 2.449774E+01 7.004099E+00 10 1851 5.250570E+00 6.650034E+00 6.990424E+00 10 1852 5.253320E+00 1.136324E+01 7.000271E+00 10 1853 5.256080E+00 9.790508E+00 6.957512E+00 10 1854 5.258840E+00 3.986918E+00 6.999345E+00 10 1855 5.261590E+00 8.326594E+00 7.000976E+00 10 1856 5.264350E+00 9.580525E+00 6.995994E+00 10 1857 5.267110E+00 2.221481E+01 6.994637E+00 10 1858 5.269860E+00 1.394363E+01 6.981128E+00 10 1859 5.272620E+00 1.059035E+01 7.022086E+00 10 1860 5.275370E+00 2.207089E+01 7.018086E+00 10 1861 5.278130E+00 3.879373E+00 6.992885E+00 10 1862 5.280890E+00 8.657169E+00 6.987015E+00 10 1863 5.283640E+00 7.191192E+00 6.995922E+00 10 1864 5.286400E+00 1.173078E+01 7.049387E+00 10 1865 5.289160E+00 9.998946E+00 7.004512E+00 10 1866 5.291910E+00 1.781099E+01 7.014218E+00 10 1867 5.294670E+00 1.139926E+01 7.006910E+00 10 1868 5.297430E+00 9.922724E+00 6.997143E+00 10 1869 5.300180E+00 6.494226E+00 6.997217E+00 10 1870 5.302940E+00 1.184092E+01 7.010598E+00 10 1871 5.305700E+00 1.460859E+01 7.010556E+00 10 1872 5.308450E+00 1.457238E+01 7.032149E+00 10 1873 5.311210E+00 1.892499E+01 7.013751E+00 10 1874 5.313960E+00 1.449031E+01 6.989210E+00 10 1875 5.316720E+00 1.631678E+01 6.995816E+00 10 1876 5.319480E+00 1.434974E+01 7.016269E+00 10 1877 5.322230E+00 2.194962E+01 7.033511E+00 10 1878 5.324990E+00 7.757846E+00 7.001298E+00 10 1879 5.327750E+00 8.571883E+00 6.995312E+00 10 1880 5.330500E+00 1.238753E+01 7.019728E+00 10 1881 5.333260E+00 1.772847E+01 7.038663E+00 10 1882 5.336020E+00 2.347649E+01 7.017625E+00 10 1883 5.338770E+00 1.164066E+01 7.002837E+00 10 1884 5.341530E+00 6.206884E+00 7.025494E+00 10 1885 5.344290E+00 6.088817E+00 7.003124E+00 10 1886 5.347040E+00 1.057977E+01 7.004239E+00 10 1887 5.349800E+00 1.948077E+01 7.010276E+00 10 1888 5.352550E+00 2.188614E+01 7.001070E+00 10 1889 5.355310E+00 1.464628E+01 7.029632E+00 10 1890 5.358070E+00 4.773985E+00 6.995734E+00 10 1891 5.360820E+00 1.069327E+00 6.974537E+00 10 1892 5.363580E+00 2.205902E+01 6.990796E+00 10 1893 5.366340E+00 5.078598E+00 6.981631E+00 10 1894 5.369090E+00 1.374246E+01 7.001962E+00 10 1895 5.371850E+00 1.332814E+01 6.985383E+00 10 1896 5.374610E+00 4.600617E+00 6.955142E+00 10 1897 5.377360E+00 2.472776E+01 7.010576E+00 10 1898 5.380120E+00 1.029376E+01 6.987856E+00 10 1899 5.382880E+00 1.569124E+01 6.949146E+00 10 1900 5.385630E+00 2.389543E+00 6.944040E+00 10 1901 5.388390E+00 5.500368E+00 6.943411E+00 10 1902 5.391140E+00 1.147435E+01 6.966555E+00 10 1903 5.393900E+00 1.139529E+01 6.956847E+00 10 1904 5.396660E+00 1.961232E+01 6.932951E+00 10 1905 5.399410E+00 6.804920E+00 6.932645E+00 10 1906 5.402170E+00 7.548033E+00 6.956881E+00 10 1907 5.404930E+00 9.534127E-01 6.949046E+00 10 1908 5.407680E+00 1.196369E+01 6.937051E+00 10 1909 5.410440E+00 1.093093E+01 6.944532E+00 10 1910 5.413200E+00 5.364859E+00 6.960934E+00 10 1911 5.415950E+00 3.307336E+00 6.944579E+00 10 1912 5.418710E+00 4.970750E+00 6.938752E+00 10 1913 5.421470E+00 2.192148E+01 6.943629E+00 10 1914 5.424220E+00 1.240528E+01 6.966590E+00 10 1915 5.426980E+00 1.077525E+01 6.987120E+00 10 1916 5.429730E+00 8.512741E+00 6.941957E+00 10 1917 5.432490E+00 6.972561E+00 6.932861E+00 10 1918 5.435250E+00 2.146833E+01 6.975149E+00 10 1919 5.438000E+00 1.191547E+01 6.958993E+00 10 1920 5.440760E+00 2.202883E+01 6.980196E+00 10 1921 5.443520E+00 1.303610E+01 6.964278E+00 10 1922 5.446270E+00 1.005177E+01 6.965675E+00 10 1923 5.449030E+00 2.082284E+01 7.002798E+00 10 1924 5.451790E+00 1.471287E+01 6.962414E+00 10 1925 5.454540E+00 2.058782E+01 6.968602E+00 10 1926 5.457300E+00 1.900705E+01 6.974364E+00 10 1927 5.460060E+00 1.033782E+01 6.990430E+00 10 1928 5.462810E+00 1.089073E+01 6.987192E+00 10 1929 5.465570E+00 1.752271E+01 6.978583E+00 10 1930 5.468330E+00 2.211334E+01 7.022132E+00 10 1931 5.471080E+00 1.134657E+01 7.190859E+00 10 1932 5.473840E+00 9.879676E+00 7.248012E+00 10 1933 5.476590E+00 1.616546E+00 7.316956E+00 10 1934 5.479350E+00 2.290572E+00 7.358867E+00 10 1935 5.482110E+00 1.657741E+01 7.411199E+00 10 1936 5.484860E+00 2.741942E+00 7.447760E+00 10 1937 5.487620E+00 -1.232300E+01 7.488431E+00 10 1938 5.490380E+00 1.316369E+01 7.551869E+00 10 1939 5.493130E+00 2.190579E+01 7.561830E+00 10 1940 5.495890E+00 2.226447E+01 7.608525E+00 10 1941 5.498650E+00 1.538489E+01 7.625654E+00 10 1942 5.501400E+00 6.271700E+00 7.671795E+00 10 1943 5.504160E+00 1.019024E+01 7.686439E+00 10 1944 5.506920E+00 1.259907E+01 7.739580E+00 10 1945 5.509670E+00 2.855553E+01 7.824215E+00 10 1946 5.512430E+00 1.054228E+01 7.793360E+00 10 1947 5.515180E+00 4.577510E-01 7.833819E+00 10 1948 5.517940E+00 1.837012E+01 7.860169E+00 10 1949 5.520700E+00 1.799067E+01 7.886245E+00 10 1950 5.523450E+00 1.572578E+01 7.936413E+00 10 1951 5.526210E+00 1.500946E+01 7.868400E+00 10 1952 5.528970E+00 1.596867E+01 7.756312E+00 10 1953 5.531720E+00 1.198122E+00 7.654331E+00 10 1954 5.534480E+00 -3.371872E-01 7.591723E+00 10 1955 5.537240E+00 1.232192E+01 7.562092E+00 10 1956 5.539990E+00 9.817108E+00 7.543016E+00 10 1957 5.542750E+00 2.705862E+00 7.523603E+00 10 1958 5.545510E+00 1.588617E+01 7.480115E+00 10 1959 5.548260E+00 1.401841E+01 7.457132E+00 10 1960 5.551020E+00 9.465545E+00 7.455847E+00 10 1961 5.553770E+00 1.112015E+01 7.453959E+00 10 1962 5.556530E+00 1.001041E+01 7.439239E+00 10 1963 5.559290E+00 4.537005E+00 7.405601E+00 10 1964 5.562040E+00 8.801223E+00 7.408642E+00 10 1965 5.564800E+00 1.200909E+01 7.417410E+00 10 1966 5.567560E+00 1.365095E+01 7.395841E+00 10 1967 5.570310E+00 1.592241E+01 7.368003E+00 10 1968 5.573070E+00 1.928086E+01 7.365549E+00 10 1969 5.575830E+00 2.423591E+01 7.363443E+00 10 1970 5.578580E+00 1.822845E+01 7.405755E+00 10 1971 5.581340E+00 1.000968E+01 7.342155E+00 10 1972 5.584100E+00 6.922241E+00 7.309074E+00 10 1973 5.586850E+00 2.070010E+01 7.350181E+00 10 1974 5.589610E+00 -1.215652E+00 7.320835E+00 10 1975 5.592360E+00 1.096720E+01 7.342708E+00 10 1976 5.595120E+00 1.822064E+01 7.323008E+00 10 1977 5.597880E+00 3.955023E+00 7.340559E+00 10 1978 5.600630E+00 -6.630550E-01 7.324487E+00 10 1979 5.603390E+00 3.724424E+00 7.336956E+00 10 1980 5.606150E+00 2.102379E+01 7.330390E+00 10 1981 5.608900E+00 1.534724E+01 7.317536E+00 10 1982 5.611660E+00 1.220421E+01 7.315268E+00 10 1983 5.614420E+00 1.110218E+01 7.334708E+00 10 1984 5.617170E+00 2.302184E+01 7.310038E+00 10 1985 5.619930E+00 8.010185E+00 7.278454E+00 10 1986 5.622690E+00 1.882082E+01 7.313142E+00 10 1987 5.625440E+00 1.063401E+01 7.296076E+00 10 1988 5.628200E+00 1.372566E+01 7.295997E+00 10 1989 5.630950E+00 1.422043E+01 7.260098E+00 10 1990 5.633710E+00 -3.467580E+00 7.284300E+00 10 1991 5.636470E+00 1.801712E+01 7.275940E+00 10 1992 5.639220E+00 1.661876E+01 7.269876E+00 10 1993 5.641980E+00 9.020167E+00 7.257854E+00 10 1994 5.644740E+00 7.800917E+00 7.256869E+00 10 1995 5.647490E+00 2.771136E+01 7.275867E+00 10 1996 5.650250E+00 5.547560E+00 7.233914E+00 10 1997 5.653010E+00 1.962844E+00 7.218197E+00 10 1998 5.655760E+00 2.301211E+01 7.245411E+00 10 1999 5.658520E+00 2.037431E+01 7.246127E+00 10 2000 5.661280E+00 3.229125E-01 7.220583E+00 10 2001 5.664030E+00 1.900700E+01 7.204362E+00 10 2002 5.666790E+00 1.746005E+01 7.206135E+00 10 2003 5.669550E+00 1.162475E+01 7.216145E+00 10 2004 5.672300E+00 1.009572E+01 7.226398E+00 10 2005 5.675060E+00 1.063641E+01 7.211462E+00 10 2006 5.677810E+00 1.281993E+01 7.203144E+00 10 2007 5.680570E+00 1.969900E+01 7.237785E+00 10 2008 5.683330E+00 1.736731E+01 7.231821E+00 10 2009 5.686080E+00 9.013563E+00 7.214683E+00 10 2010 5.688840E+00 -3.191808E-01 7.182007E+00 10 2011 5.691600E+00 9.028760E+00 7.209070E+00 10 2012 5.694350E+00 8.354991E+00 7.208650E+00 10 2013 5.697110E+00 2.123452E+01 7.228090E+00 10 2014 5.699870E+00 1.093710E+01 7.183335E+00 10 2015 5.702620E+00 1.854684E+01 7.189741E+00 10 2016 5.705380E+00 1.299586E+01 7.212911E+00 10 2017 5.708140E+00 1.231450E+01 7.205221E+00 10 2018 5.710890E+00 1.915025E+01 7.190813E+00 10 2019 5.713650E+00 3.050280E+00 7.193279E+00 10 2020 5.716400E+00 1.226749E+01 7.206422E+00 10 2021 5.719160E+00 2.387216E+01 7.196977E+00 10 2022 5.721920E+00 1.884513E+01 7.191677E+00 10 2023 5.724670E+00 9.937789E+00 7.174689E+00 10 2024 5.727430E+00 1.537049E+01 7.208592E+00 10 2025 5.730190E+00 1.490604E+01 7.200806E+00 10 2026 5.732940E+00 1.253362E+01 7.195582E+00 10 2027 5.735700E+00 1.986286E+01 7.189275E+00 10 2028 5.738460E+00 1.593312E+01 7.193102E+00 10 2029 5.741210E+00 1.593608E+01 7.197375E+00 10 2030 5.743970E+00 2.051145E+01 7.191386E+00 10 2031 5.746730E+00 1.898446E-01 7.146457E+00 10 2032 5.749480E+00 1.903835E+01 7.209133E+00 10 2033 5.752240E+00 -1.938446E-02 7.172374E+00 10 2034 5.754990E+00 1.944435E+01 7.208012E+00 10 2035 5.757750E+00 5.547002E+00 7.162354E+00 10 2036 5.760510E+00 6.010341E+00 7.167351E+00 10 2037 5.763260E+00 1.810734E+01 7.202073E+00 10 2038 5.766020E+00 2.687019E+01 7.186087E+00 10 2039 5.768780E+00 3.194900E+00 7.147830E+00 10 2040 5.771530E+00 1.369948E+01 7.135976E+00 10 2041 5.774290E+00 5.613289E+00 7.163928E+00 10 2042 5.777050E+00 1.491228E+01 7.189602E+00 10 2043 5.779800E+00 1.164872E+01 7.161227E+00 10 2044 5.782560E+00 1.381590E-03 7.139520E+00 10 2045 5.785320E+00 1.456195E+01 7.172359E+00 10 2046 5.788070E+00 6.735890E+00 7.170152E+00 10 2047 5.790830E+00 4.115019E+00 7.165109E+00 10 2048 5.793580E+00 2.653021E+01 7.155274E+00 10 2049 5.796340E+00 1.238893E+01 7.165234E+00 10 2050 5.799100E+00 1.290327E+01 7.177317E+00 10 2051 5.801850E+00 2.544469E+01 7.164233E+00 10 2052 5.804610E+00 1.041366E+01 7.144679E+00 10 2053 5.807370E+00 9.738331E+00 7.142637E+00 10 2054 5.810120E+00 3.039693E+00 7.165191E+00 10 2055 5.812880E+00 1.425949E+01 7.184899E+00 10 2056 5.815640E+00 1.447753E+01 7.156346E+00 10 2057 5.818390E+00 1.354524E+01 7.169428E+00 10 2058 5.821150E+00 1.036006E+01 7.176070E+00 10 2059 5.823910E+00 1.161559E+01 7.201667E+00 10 2060 5.826660E+00 2.046843E+01 7.183296E+00 10 2061 5.829420E+00 4.455866E-01 7.139817E+00 10 2062 5.832170E+00 -4.805958E+00 7.180852E+00 10 2063 5.834930E+00 6.213416E+00 7.182147E+00 10 2064 5.837690E+00 1.763243E+01 7.139396E+00 10 2065 5.840440E+00 -1.970302E+00 7.135304E+00 10 2066 5.843200E+00 8.044083E+00 7.158258E+00 10 2067 5.845960E+00 1.600714E+01 7.176845E+00 10 2068 5.848710E+00 1.624365E+01 7.172622E+00 10 2069 5.851470E+00 1.027641E+01 7.148692E+00 10 2070 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7.033129E+00 7.247617E+00 10 2345 6.612250E+00 -9.688916E-01 7.243524E+00 10 2346 6.615000E+00 1.665514E+01 7.267749E+00 10 2347 6.617760E+00 1.458706E+01 7.267076E+00 10 2348 6.620520E+00 8.354066E+00 7.257904E+00 10 2349 6.623270E+00 8.300848E+00 7.227611E+00 10 2350 6.626030E+00 1.048139E+01 7.277232E+00 10 2351 6.628790E+00 5.701590E+00 7.270931E+00 10 2352 6.631540E+00 6.737536E+00 7.271083E+00 10 2353 6.634300E+00 1.674627E+00 7.250094E+00 10 2354 6.637060E+00 1.966589E+01 7.263440E+00 10 2355 6.639810E+00 1.480782E+00 7.254432E+00 10 2356 6.642570E+00 4.283503E+00 7.319015E+00 10 2357 6.645320E+00 1.113503E+01 7.488137E+00 10 2358 6.648080E+00 1.023304E+01 7.577216E+00 10 2359 6.650840E+00 5.127738E+00 7.681371E+00 10 2360 6.653590E+00 4.310240E+00 7.730567E+00 10 2361 6.656350E+00 2.550928E+01 7.781168E+00 10 2362 6.659110E+00 1.301299E+01 7.803345E+00 10 2363 6.661860E+00 1.394172E+01 7.888183E+00 10 2364 6.664620E+00 1.854621E+01 7.940586E+00 10 2365 6.667380E+00 1.551621E+00 7.971176E+00 10 2366 6.670130E+00 4.681488E+00 7.978600E+00 10 2367 6.672890E+00 -2.787886E+00 8.066478E+00 10 2368 6.675650E+00 2.434413E+00 8.122445E+00 10 2369 6.678400E+00 1.761927E+01 8.157627E+00 10 2370 6.681160E+00 9.715961E+00 8.214068E+00 10 2371 6.683910E+00 -8.475094E-01 8.251475E+00 10 2372 6.686670E+00 1.608377E+01 8.290098E+00 10 2373 6.689430E+00 1.411525E+01 8.331196E+00 10 2374 6.692180E+00 1.409018E+01 8.348131E+00 10 2375 6.694940E+00 1.931920E+01 8.391568E+00 10 2376 6.697700E+00 -1.453884E+00 8.497471E+00 10 2377 6.700450E+00 1.060011E+01 8.523686E+00 10 2378 6.703210E+00 2.110149E+01 8.514802E+00 10 2379 6.705970E+00 2.698031E+01 8.524486E+00 10 2380 6.708720E+00 1.676941E+01 8.600630E+00 10 2381 6.711480E+00 6.968731E+00 8.640985E+00 10 2382 6.714240E+00 8.008212E+00 8.668497E+00 10 2383 6.716990E+00 1.300447E+01 8.685150E+00 10 2384 6.719750E+00 3.623408E+00 8.743774E+00 10 2385 6.722500E+00 7.173745E+00 8.818662E+00 10 2386 6.725260E+00 3.273384E+00 8.782892E+00 10 2387 6.728020E+00 1.224049E+01 8.856741E+00 10 2388 6.730770E+00 -2.607465E+00 8.875932E+00 10 2389 6.733530E+00 1.342275E+00 8.976636E+00 10 2390 6.736290E+00 6.288359E+00 8.972739E+00 10 2391 6.739040E+00 9.976883E+00 8.972689E+00 10 2392 6.741800E+00 4.789650E-01 9.009117E+00 10 2393 6.744560E+00 -3.058446E+00 9.103633E+00 10 2394 6.747310E+00 5.228449E+00 9.155500E+00 10 2395 6.750070E+00 2.829112E+00 9.114826E+00 10 2396 6.752830E+00 8.430476E-01 9.177473E+00 10 2397 6.755580E+00 1.870688E+01 9.235981E+00 10 2398 6.758340E+00 2.864291E+01 9.293641E+00 10 2399 6.761090E+00 5.282599E+00 9.321931E+00 10 2400 6.763850E+00 -5.626590E-01 9.380686E+00 10 2401 6.766610E+00 -3.929328E+00 9.425517E+00 10 2402 6.769360E+00 -8.117841E+00 9.453331E+00 10 2403 6.772120E+00 1.187549E+01 9.432076E+00 10 2404 6.774880E+00 1.800700E+00 9.441395E+00 10 2405 6.777630E+00 -3.410315E+00 9.489022E+00 10 2406 6.780390E+00 1.597064E+01 9.559050E+00 10 2407 6.783150E+00 1.083737E+01 9.585505E+00 10 2408 6.785900E+00 1.845566E+01 9.611114E+00 10 2409 6.788660E+00 6.006086E+00 9.595130E+00 10 2410 6.791420E+00 2.868876E+01 9.664234E+00 10 2411 6.794170E+00 1.214778E+01 9.633922E+00 10 2412 6.796930E+00 2.346098E+01 9.727117E+00 10 2413 6.799690E+00 2.749547E+00 9.694970E+00 10 2414 6.802440E+00 1.518473E+01 9.750813E+00 10 2415 6.805200E+00 -7.752435E+00 9.768621E+00 10 2416 6.807950E+00 -4.195589E+00 9.818902E+00 10 2417 6.810710E+00 1.795810E+01 9.861062E+00 10 2418 6.813470E+00 2.204740E+01 9.908313E+00 10 2419 6.816220E+00 -1.180259E-01 9.956676E+00 10 2420 6.818980E+00 1.919512E+01 1.000189E+01 10 2421 6.821740E+00 1.753256E+01 1.005613E+01 10 2422 6.824490E+00 -3.199973E+00 1.006661E+01 10 2423 6.827250E+00 -1.065281E+01 1.012966E+01 10 2424 6.830010E+00 -6.593484E-02 1.015142E+01 10 2425 6.832760E+00 1.344590E+01 1.021496E+01 10 2426 6.835520E+00 4.550171E+00 1.026968E+01 10 2427 6.838280E+00 1.925615E+01 1.033455E+01 10 2428 6.841030E+00 1.599475E+01 1.032450E+01 10 2429 6.843790E+00 1.583930E+01 1.031507E+01 10 2430 6.846540E+00 1.673072E+01 1.040799E+01 10 2431 6.849300E+00 2.146138E+01 1.050535E+01 10 2432 6.852060E+00 2.762761E+01 1.054661E+01 10 2433 6.854810E+00 -2.459214E+00 1.052995E+01 10 2434 6.857570E+00 9.887367E+00 1.060313E+01 10 2435 6.860330E+00 3.618374E-01 1.062803E+01 10 2436 6.863080E+00 1.397709E+01 1.071166E+01 10 2437 6.865840E+00 4.261855E+00 1.069986E+01 10 2438 6.868600E+00 -9.489030E-01 1.080109E+01 10 2439 6.871350E+00 1.710203E+01 1.086774E+01 10 2440 6.874110E+00 1.552301E+01 1.090358E+01 10 2441 6.876870E+00 3.731651E+00 1.085491E+01 10 2442 6.879620E+00 6.763189E+00 1.094836E+01 10 2443 6.882380E+00 1.407713E+01 1.101367E+01 10 2444 6.885130E+00 -1.919954E+00 1.110773E+01 10 2445 6.887890E+00 7.726911E+00 1.113664E+01 10 2446 6.890650E+00 2.829171E+01 1.109231E+01 10 2447 6.893400E+00 -5.756058E+00 1.114929E+01 10 2448 6.896160E+00 1.872840E+00 1.123388E+01 10 2449 6.898920E+00 1.778518E+01 1.130916E+01 10 2450 6.901670E+00 1.100817E+01 1.129458E+01 10 2451 6.904430E+00 1.736386E+01 1.138807E+01 10 2452 6.907190E+00 -1.960963E+00 1.144342E+01 10 2453 6.909940E+00 8.542402E-01 1.150817E+01 10 2454 6.912700E+00 4.869311E+00 1.144275E+01 10 2455 6.915460E+00 5.139230E+00 1.159417E+01 10 2456 6.918210E+00 -2.148020E+01 1.165577E+01 10 2457 6.920970E+00 -5.523055E+00 1.174413E+01 10 # _sas_p_of_R_details.id 10 _sas_p_of_R_details.intensity_id 10 _sas_p_of_R_details.software_p_of_R "GNOM 5.0" _sas_p_of_R_details.number_of_points 2185 _sas_p_of_R_details.qmin 0.151155 _sas_p_of_R_details.qmax 6.17122 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 2185 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 3.66 # 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 10 1 0.000000E+00 0.000000E+00 0.000000E+00 10 2 1.435000E-02 4.381000E-01 2.050000E-02 10 3 2.871000E-02 8.700000E-01 3.877000E-02 10 4 4.306000E-02 1.296000E+00 5.483000E-02 10 5 5.741000E-02 1.716000E+00 6.870000E-02 10 6 7.176000E-02 2.130000E+00 8.044000E-02 10 7 8.612000E-02 2.538000E+00 9.009000E-02 10 8 1.005000E-01 2.941000E+00 9.771000E-02 10 9 1.148000E-01 3.338000E+00 1.034000E-01 10 10 1.292000E-01 3.730000E+00 1.071000E-01 10 11 1.435000E-01 4.117000E+00 1.091000E-01 10 12 1.579000E-01 4.500000E+00 1.094000E-01 10 13 1.722000E-01 4.878000E+00 1.082000E-01 10 14 1.866000E-01 5.252000E+00 1.055000E-01 10 15 2.009000E-01 5.623000E+00 1.014000E-01 10 16 2.153000E-01 5.990000E+00 9.626000E-02 10 17 2.296000E-01 6.355000E+00 9.012000E-02 10 18 2.440000E-01 6.717000E+00 8.324000E-02 10 19 2.584000E-01 7.077000E+00 7.587000E-02 10 20 2.727000E-01 7.436000E+00 6.837000E-02 10 21 2.871000E-01 7.793000E+00 6.121000E-02 10 22 3.014000E-01 8.150000E+00 5.501000E-02 10 23 3.158000E-01 8.506000E+00 5.059000E-02 10 24 3.301000E-01 8.863000E+00 4.880000E-02 10 25 3.445000E-01 9.221000E+00 5.014000E-02 10 26 3.588000E-01 9.580000E+00 5.449000E-02 10 27 3.732000E-01 9.941000E+00 6.118000E-02 10 28 3.875000E-01 1.030000E+01 6.945000E-02 10 29 4.019000E-01 1.067000E+01 7.864000E-02 10 30 4.162000E-01 1.104000E+01 8.827000E-02 10 31 4.306000E-01 1.141000E+01 9.799000E-02 10 32 4.449000E-01 1.179000E+01 1.075000E-01 10 33 4.593000E-01 1.217000E+01 1.167000E-01 10 34 4.736000E-01 1.256000E+01 1.254000E-01 10 35 4.880000E-01 1.295000E+01 1.334000E-01 10 36 5.024000E-01 1.335000E+01 1.407000E-01 10 37 5.167000E-01 1.375000E+01 1.472000E-01 10 38 5.311000E-01 1.416000E+01 1.528000E-01 10 39 5.454000E-01 1.458000E+01 1.575000E-01 10 40 5.598000E-01 1.501000E+01 1.613000E-01 10 41 5.741000E-01 1.544000E+01 1.640000E-01 10 42 5.885000E-01 1.588000E+01 1.658000E-01 10 43 6.028000E-01 1.633000E+01 1.666000E-01 10 44 6.172000E-01 1.678000E+01 1.664000E-01 10 45 6.315000E-01 1.725000E+01 1.653000E-01 10 46 6.459000E-01 1.772000E+01 1.634000E-01 10 47 6.602000E-01 1.821000E+01 1.606000E-01 10 48 6.746000E-01 1.870000E+01 1.570000E-01 10 49 6.889000E-01 1.920000E+01 1.528000E-01 10 50 7.033000E-01 1.971000E+01 1.481000E-01 10 51 7.176000E-01 2.023000E+01 1.430000E-01 10 52 7.320000E-01 2.076000E+01 1.377000E-01 10 53 7.464000E-01 2.130000E+01 1.323000E-01 10 54 7.607000E-01 2.184000E+01 1.270000E-01 10 55 7.751000E-01 2.240000E+01 1.221000E-01 10 56 7.894000E-01 2.296000E+01 1.178000E-01 10 57 8.038000E-01 2.353000E+01 1.144000E-01 10 58 8.181000E-01 2.411000E+01 1.121000E-01 10 59 8.325000E-01 2.470000E+01 1.111000E-01 10 60 8.468000E-01 2.530000E+01 1.114000E-01 10 61 8.612000E-01 2.590000E+01 1.132000E-01 10 62 8.755000E-01 2.651000E+01 1.163000E-01 10 63 8.899000E-01 2.713000E+01 1.206000E-01 10 64 9.042000E-01 2.775000E+01 1.259000E-01 10 65 9.186000E-01 2.838000E+01 1.320000E-01 10 66 9.329000E-01 2.902000E+01 1.386000E-01 10 67 9.473000E-01 2.966000E+01 1.455000E-01 10 68 9.616000E-01 3.030000E+01 1.525000E-01 10 69 9.760000E-01 3.095000E+01 1.595000E-01 10 70 9.904000E-01 3.160000E+01 1.663000E-01 10 71 1.005000E+00 3.226000E+01 1.727000E-01 10 72 1.019000E+00 3.291000E+01 1.788000E-01 10 73 1.033000E+00 3.357000E+01 1.842000E-01 10 74 1.048000E+00 3.423000E+01 1.891000E-01 10 75 1.062000E+00 3.489000E+01 1.933000E-01 10 76 1.076000E+00 3.556000E+01 1.968000E-01 10 77 1.091000E+00 3.622000E+01 1.996000E-01 10 78 1.105000E+00 3.688000E+01 2.016000E-01 10 79 1.120000E+00 3.753000E+01 2.029000E-01 10 80 1.134000E+00 3.819000E+01 2.034000E-01 10 81 1.148000E+00 3.884000E+01 2.032000E-01 10 82 1.163000E+00 3.949000E+01 2.023000E-01 10 83 1.177000E+00 4.014000E+01 2.009000E-01 10 84 1.191000E+00 4.078000E+01 1.988000E-01 10 85 1.206000E+00 4.141000E+01 1.963000E-01 10 86 1.220000E+00 4.204000E+01 1.934000E-01 10 87 1.234000E+00 4.266000E+01 1.902000E-01 10 88 1.249000E+00 4.327000E+01 1.868000E-01 10 89 1.263000E+00 4.388000E+01 1.834000E-01 10 90 1.277000E+00 4.447000E+01 1.802000E-01 10 91 1.292000E+00 4.506000E+01 1.772000E-01 10 92 1.306000E+00 4.564000E+01 1.746000E-01 10 93 1.320000E+00 4.621000E+01 1.725000E-01 10 94 1.335000E+00 4.676000E+01 1.711000E-01 10 95 1.349000E+00 4.730000E+01 1.706000E-01 10 96 1.364000E+00 4.784000E+01 1.708000E-01 10 97 1.378000E+00 4.836000E+01 1.720000E-01 10 98 1.392000E+00 4.886000E+01 1.741000E-01 10 99 1.407000E+00 4.935000E+01 1.770000E-01 10 100 1.421000E+00 4.983000E+01 1.807000E-01 10 101 1.435000E+00 5.029000E+01 1.852000E-01 10 102 1.450000E+00 5.074000E+01 1.902000E-01 10 103 1.464000E+00 5.117000E+01 1.957000E-01 10 104 1.478000E+00 5.158000E+01 2.016000E-01 10 105 1.493000E+00 5.198000E+01 2.076000E-01 10 106 1.507000E+00 5.236000E+01 2.137000E-01 10 107 1.521000E+00 5.272000E+01 2.198000E-01 10 108 1.536000E+00 5.306000E+01 2.257000E-01 10 109 1.550000E+00 5.339000E+01 2.315000E-01 10 110 1.564000E+00 5.370000E+01 2.368000E-01 10 111 1.579000E+00 5.398000E+01 2.418000E-01 10 112 1.593000E+00 5.425000E+01 2.464000E-01 10 113 1.608000E+00 5.450000E+01 2.504000E-01 10 114 1.622000E+00 5.473000E+01 2.539000E-01 10 115 1.636000E+00 5.493000E+01 2.569000E-01 10 116 1.651000E+00 5.512000E+01 2.593000E-01 10 117 1.665000E+00 5.529000E+01 2.611000E-01 10 118 1.679000E+00 5.543000E+01 2.623000E-01 10 119 1.694000E+00 5.555000E+01 2.629000E-01 10 120 1.708000E+00 5.565000E+01 2.630000E-01 10 121 1.722000E+00 5.573000E+01 2.626000E-01 10 122 1.737000E+00 5.579000E+01 2.618000E-01 10 123 1.751000E+00 5.582000E+01 2.605000E-01 10 124 1.765000E+00 5.583000E+01 2.589000E-01 10 125 1.780000E+00 5.582000E+01 2.570000E-01 10 126 1.794000E+00 5.579000E+01 2.548000E-01 10 127 1.808000E+00 5.574000E+01 2.525000E-01 10 128 1.823000E+00 5.566000E+01 2.500000E-01 10 129 1.837000E+00 5.556000E+01 2.476000E-01 10 130 1.852000E+00 5.543000E+01 2.452000E-01 10 131 1.866000E+00 5.529000E+01 2.429000E-01 10 132 1.880000E+00 5.512000E+01 2.408000E-01 10 133 1.895000E+00 5.493000E+01 2.389000E-01 10 134 1.909000E+00 5.472000E+01 2.373000E-01 10 135 1.923000E+00 5.448000E+01 2.361000E-01 10 136 1.938000E+00 5.422000E+01 2.352000E-01 10 137 1.952000E+00 5.394000E+01 2.346000E-01 10 138 1.966000E+00 5.364000E+01 2.344000E-01 10 139 1.981000E+00 5.332000E+01 2.345000E-01 10 140 1.995000E+00 5.297000E+01 2.350000E-01 10 141 2.009000E+00 5.261000E+01 2.358000E-01 10 142 2.024000E+00 5.222000E+01 2.368000E-01 10 143 2.038000E+00 5.181000E+01 2.380000E-01 10 144 2.052000E+00 5.139000E+01 2.395000E-01 10 145 2.067000E+00 5.094000E+01 2.410000E-01 10 146 2.081000E+00 5.047000E+01 2.426000E-01 10 147 2.096000E+00 4.999000E+01 2.443000E-01 10 148 2.110000E+00 4.948000E+01 2.459000E-01 10 149 2.124000E+00 4.896000E+01 2.475000E-01 10 150 2.139000E+00 4.842000E+01 2.490000E-01 10 151 2.153000E+00 4.787000E+01 2.505000E-01 10 152 2.167000E+00 4.729000E+01 2.518000E-01 10 153 2.182000E+00 4.670000E+01 2.529000E-01 10 154 2.196000E+00 4.610000E+01 2.539000E-01 10 155 2.210000E+00 4.548000E+01 2.548000E-01 10 156 2.225000E+00 4.485000E+01 2.556000E-01 10 157 2.239000E+00 4.420000E+01 2.562000E-01 10 158 2.253000E+00 4.354000E+01 2.568000E-01 10 159 2.268000E+00 4.287000E+01 2.572000E-01 10 160 2.282000E+00 4.219000E+01 2.576000E-01 10 161 2.296000E+00 4.149000E+01 2.579000E-01 10 162 2.311000E+00 4.079000E+01 2.583000E-01 10 163 2.325000E+00 4.007000E+01 2.586000E-01 10 164 2.340000E+00 3.935000E+01 2.590000E-01 10 165 2.354000E+00 3.862000E+01 2.594000E-01 10 166 2.368000E+00 3.789000E+01 2.598000E-01 10 167 2.383000E+00 3.715000E+01 2.604000E-01 10 168 2.397000E+00 3.640000E+01 2.610000E-01 10 169 2.411000E+00 3.565000E+01 2.616000E-01 10 170 2.426000E+00 3.489000E+01 2.624000E-01 10 171 2.440000E+00 3.413000E+01 2.632000E-01 10 172 2.454000E+00 3.337000E+01 2.640000E-01 10 173 2.469000E+00 3.261000E+01 2.648000E-01 10 174 2.483000E+00 3.185000E+01 2.657000E-01 10 175 2.497000E+00 3.109000E+01 2.665000E-01 10 176 2.512000E+00 3.032000E+01 2.673000E-01 10 177 2.526000E+00 2.957000E+01 2.680000E-01 10 178 2.540000E+00 2.881000E+01 2.686000E-01 10 179 2.555000E+00 2.806000E+01 2.690000E-01 10 180 2.569000E+00 2.731000E+01 2.693000E-01 10 181 2.584000E+00 2.656000E+01 2.695000E-01 10 182 2.598000E+00 2.583000E+01 2.694000E-01 10 183 2.612000E+00 2.509000E+01 2.692000E-01 10 184 2.627000E+00 2.437000E+01 2.688000E-01 10 185 2.641000E+00 2.365000E+01 2.681000E-01 10 186 2.655000E+00 2.294000E+01 2.673000E-01 10 187 2.670000E+00 2.224000E+01 2.663000E-01 10 188 2.684000E+00 2.155000E+01 2.652000E-01 10 189 2.698000E+00 2.087000E+01 2.639000E-01 10 190 2.713000E+00 2.020000E+01 2.624000E-01 10 191 2.727000E+00 1.954000E+01 2.610000E-01 10 192 2.741000E+00 1.889000E+01 2.594000E-01 10 193 2.756000E+00 1.825000E+01 2.579000E-01 10 194 2.770000E+00 1.762000E+01 2.563000E-01 10 195 2.784000E+00 1.701000E+01 2.548000E-01 10 196 2.799000E+00 1.641000E+01 2.535000E-01 10 197 2.813000E+00 1.582000E+01 2.522000E-01 10 198 2.828000E+00 1.524000E+01 2.511000E-01 10 199 2.842000E+00 1.468000E+01 2.501000E-01 10 200 2.856000E+00 1.413000E+01 2.494000E-01 10 201 2.871000E+00 1.359000E+01 2.488000E-01 10 202 2.885000E+00 1.307000E+01 2.484000E-01 10 203 2.899000E+00 1.256000E+01 2.482000E-01 10 204 2.914000E+00 1.206000E+01 2.482000E-01 10 205 2.928000E+00 1.158000E+01 2.483000E-01 10 206 2.942000E+00 1.111000E+01 2.485000E-01 10 207 2.957000E+00 1.065000E+01 2.489000E-01 10 208 2.971000E+00 1.021000E+01 2.492000E-01 10 209 2.985000E+00 9.777000E+00 2.496000E-01 10 210 3.000000E+00 9.358000E+00 2.500000E-01 10 211 3.014000E+00 8.952000E+00 2.504000E-01 10 212 3.028000E+00 8.558000E+00 2.507000E-01 10 213 3.043000E+00 8.176000E+00 2.509000E-01 10 214 3.057000E+00 7.806000E+00 2.510000E-01 10 215 3.072000E+00 7.447000E+00 2.511000E-01 10 216 3.086000E+00 7.099000E+00 2.510000E-01 10 217 3.100000E+00 6.762000E+00 2.509000E-01 10 218 3.115000E+00 6.436000E+00 2.508000E-01 10 219 3.129000E+00 6.119000E+00 2.507000E-01 10 220 3.143000E+00 5.813000E+00 2.506000E-01 10 221 3.158000E+00 5.516000E+00 2.507000E-01 10 222 3.172000E+00 5.229000E+00 2.509000E-01 10 223 3.186000E+00 4.950000E+00 2.514000E-01 10 224 3.201000E+00 4.680000E+00 2.522000E-01 10 225 3.215000E+00 4.419000E+00 2.534000E-01 10 226 3.229000E+00 4.165000E+00 2.550000E-01 10 227 3.244000E+00 3.919000E+00 2.571000E-01 10 228 3.258000E+00 3.681000E+00 2.596000E-01 10 229 3.272000E+00 3.450000E+00 2.626000E-01 10 230 3.287000E+00 3.226000E+00 2.660000E-01 10 231 3.301000E+00 3.009000E+00 2.699000E-01 10 232 3.316000E+00 2.799000E+00 2.740000E-01 10 233 3.330000E+00 2.596000E+00 2.784000E-01 10 234 3.344000E+00 2.399000E+00 2.828000E-01 10 235 3.359000E+00 2.208000E+00 2.872000E-01 10 236 3.373000E+00 2.024000E+00 2.914000E-01 10 237 3.387000E+00 1.847000E+00 2.951000E-01 10 238 3.402000E+00 1.675000E+00 2.983000E-01 10 239 3.416000E+00 1.511000E+00 3.006000E-01 10 240 3.430000E+00 1.353000E+00 3.020000E-01 10 241 3.445000E+00 1.202000E+00 3.021000E-01 10 242 3.459000E+00 1.058000E+00 3.007000E-01 10 243 3.473000E+00 9.216000E-01 2.977000E-01 10 244 3.488000E+00 7.926000E-01 2.927000E-01 10 245 3.502000E+00 6.715000E-01 2.856000E-01 10 246 3.516000E+00 5.587000E-01 2.760000E-01 10 247 3.531000E+00 4.547000E-01 2.639000E-01 10 248 3.545000E+00 3.599000E-01 2.490000E-01 10 249 3.560000E+00 2.747000E-01 2.309000E-01 10 250 3.574000E+00 1.997000E-01 2.096000E-01 10 251 3.588000E+00 1.356000E-01 1.847000E-01 10 252 3.603000E+00 8.287000E-02 1.561000E-01 10 253 3.617000E+00 4.223000E-02 1.235000E-01 10 254 3.631000E+00 1.438000E-02 8.678000E-02 10 255 3.646000E+00 4.912000E-05 4.567000E-02 10 256 3.660000E+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 10 1 0.000000E+00 1.210820E+03 10 2 5.398390E-03 1.210800E+03 10 3 1.079680E-02 1.210740E+03 10 4 1.619520E-02 1.210640E+03 10 5 2.159360E-02 1.210500E+03 10 6 2.699200E-02 1.210320E+03 10 7 3.239040E-02 1.210100E+03 10 8 3.778880E-02 1.209850E+03 10 9 4.318710E-02 1.209550E+03 10 10 4.858550E-02 1.209210E+03 10 11 5.398390E-02 1.208830E+03 10 12 5.938230E-02 1.208420E+03 10 13 6.478070E-02 1.207960E+03 10 14 7.017910E-02 1.207460E+03 10 15 7.557750E-02 1.206930E+03 10 16 8.097590E-02 1.206360E+03 10 17 8.637430E-02 1.205740E+03 10 18 9.177270E-02 1.205090E+03 10 19 9.717110E-02 1.204400E+03 10 20 1.025690E-01 1.203660E+03 10 21 1.079680E-01 1.202890E+03 10 22 1.133660E-01 1.202080E+03 10 23 1.187650E-01 1.201230E+03 10 24 1.241630E-01 1.200350E+03 10 25 1.295610E-01 1.199420E+03 10 26 1.349600E-01 1.198450E+03 10 27 1.403580E-01 1.197450E+03 10 28 1.457570E-01 1.196410E+03 10 29 1.511550E-01 1.195330E+03 10 30 1.539110E-01 1.194760E+03 10 31 1.566680E-01 1.194180E+03 10 32 1.594240E-01 1.193600E+03 10 33 1.621800E-01 1.193000E+03 10 34 1.649370E-01 1.192390E+03 10 35 1.676930E-01 1.191780E+03 10 36 1.704500E-01 1.191150E+03 10 37 1.732060E-01 1.190510E+03 10 38 1.759630E-01 1.189870E+03 10 39 1.787190E-01 1.189210E+03 10 40 1.814750E-01 1.188540E+03 10 41 1.842320E-01 1.187870E+03 10 42 1.869880E-01 1.187180E+03 10 43 1.897450E-01 1.186480E+03 10 44 1.925010E-01 1.185780E+03 10 45 1.952580E-01 1.185060E+03 10 46 1.980140E-01 1.184340E+03 10 47 2.007710E-01 1.183600E+03 10 48 2.035270E-01 1.182860E+03 10 49 2.062830E-01 1.182100E+03 10 50 2.090400E-01 1.181340E+03 10 51 2.117960E-01 1.180570E+03 10 52 2.145530E-01 1.179780E+03 10 53 2.173090E-01 1.178990E+03 10 54 2.200660E-01 1.178190E+03 10 55 2.228220E-01 1.177370E+03 10 56 2.255780E-01 1.176550E+03 10 57 2.283350E-01 1.175720E+03 10 58 2.310910E-01 1.174880E+03 10 59 2.338480E-01 1.174030E+03 10 60 2.366040E-01 1.173170E+03 10 61 2.393610E-01 1.172300E+03 10 62 2.421170E-01 1.171420E+03 10 63 2.448740E-01 1.170530E+03 10 64 2.476300E-01 1.169630E+03 10 65 2.503860E-01 1.168720E+03 10 66 2.531430E-01 1.167810E+03 10 67 2.558990E-01 1.166880E+03 10 68 2.586560E-01 1.165940E+03 10 69 2.614120E-01 1.165000E+03 10 70 2.641690E-01 1.164040E+03 10 71 2.669250E-01 1.163080E+03 10 72 2.696810E-01 1.162110E+03 10 73 2.724380E-01 1.161120E+03 10 74 2.751940E-01 1.160130E+03 10 75 2.779510E-01 1.159130E+03 10 76 2.807070E-01 1.158120E+03 10 77 2.834640E-01 1.157100E+03 10 78 2.862200E-01 1.156070E+03 10 79 2.889770E-01 1.155030E+03 10 80 2.917330E-01 1.153990E+03 10 81 2.944890E-01 1.152930E+03 10 82 2.972460E-01 1.151870E+03 10 83 3.000020E-01 1.150790E+03 10 84 3.027590E-01 1.149710E+03 10 85 3.055150E-01 1.148620E+03 10 86 3.082720E-01 1.147520E+03 10 87 3.110280E-01 1.146410E+03 10 88 3.137850E-01 1.145290E+03 10 89 3.165410E-01 1.144160E+03 10 90 3.192970E-01 1.143020E+03 10 91 3.220540E-01 1.141880E+03 10 92 3.248100E-01 1.140720E+03 10 93 3.275670E-01 1.139560E+03 10 94 3.303230E-01 1.138390E+03 10 95 3.330800E-01 1.137210E+03 10 96 3.358360E-01 1.136020E+03 10 97 3.385920E-01 1.134820E+03 10 98 3.413490E-01 1.133610E+03 10 99 3.441050E-01 1.132400E+03 10 100 3.468620E-01 1.131170E+03 10 101 3.496180E-01 1.129940E+03 10 102 3.523750E-01 1.128700E+03 10 103 3.551310E-01 1.127450E+03 10 104 3.578880E-01 1.126190E+03 10 105 3.606440E-01 1.124920E+03 10 106 3.634000E-01 1.123650E+03 10 107 3.661570E-01 1.122360E+03 10 108 3.689130E-01 1.121070E+03 10 109 3.716700E-01 1.119770E+03 10 110 3.744260E-01 1.118460E+03 10 111 3.771830E-01 1.117150E+03 10 112 3.799390E-01 1.115820E+03 10 113 3.826950E-01 1.114490E+03 10 114 3.854520E-01 1.113150E+03 10 115 3.882080E-01 1.111800E+03 10 116 3.909650E-01 1.110440E+03 10 117 3.937210E-01 1.109070E+03 10 118 3.964780E-01 1.107700E+03 10 119 3.992340E-01 1.106310E+03 10 120 4.019910E-01 1.104920E+03 10 121 4.047470E-01 1.103530E+03 10 122 4.075030E-01 1.102120E+03 10 123 4.102600E-01 1.100700E+03 10 124 4.130160E-01 1.099280E+03 10 125 4.157730E-01 1.097850E+03 10 126 4.185290E-01 1.096410E+03 10 127 4.212860E-01 1.094970E+03 10 128 4.240420E-01 1.093510E+03 10 129 4.267990E-01 1.092050E+03 10 130 4.295550E-01 1.090580E+03 10 131 4.323110E-01 1.089110E+03 10 132 4.350680E-01 1.087620E+03 10 133 4.378240E-01 1.086130E+03 10 134 4.405810E-01 1.084630E+03 10 135 4.433370E-01 1.083120E+03 10 136 4.460940E-01 1.081610E+03 10 137 4.488500E-01 1.080080E+03 10 138 4.516060E-01 1.078550E+03 10 139 4.543630E-01 1.077010E+03 10 140 4.571190E-01 1.075470E+03 10 141 4.598760E-01 1.073920E+03 10 142 4.626320E-01 1.072360E+03 10 143 4.653890E-01 1.070790E+03 10 144 4.681450E-01 1.069220E+03 10 145 4.709020E-01 1.067630E+03 10 146 4.736580E-01 1.066050E+03 10 147 4.764140E-01 1.064450E+03 10 148 4.791710E-01 1.062850E+03 10 149 4.819270E-01 1.061240E+03 10 150 4.846840E-01 1.059620E+03 10 151 4.874400E-01 1.058000E+03 10 152 4.901970E-01 1.056360E+03 10 153 4.929530E-01 1.054730E+03 10 154 4.957090E-01 1.053080E+03 10 155 4.984660E-01 1.051430E+03 10 156 5.012220E-01 1.049770E+03 10 157 5.039790E-01 1.048100E+03 10 158 5.067350E-01 1.046430E+03 10 159 5.094920E-01 1.044750E+03 10 160 5.122480E-01 1.043060E+03 10 161 5.150050E-01 1.041370E+03 10 162 5.177610E-01 1.039670E+03 10 163 5.205170E-01 1.037970E+03 10 164 5.232740E-01 1.036250E+03 10 165 5.260300E-01 1.034530E+03 10 166 5.287870E-01 1.032810E+03 10 167 5.315430E-01 1.031080E+03 10 168 5.343000E-01 1.029340E+03 10 169 5.370560E-01 1.027590E+03 10 170 5.398120E-01 1.025840E+03 10 171 5.425690E-01 1.024080E+03 10 172 5.453250E-01 1.022320E+03 10 173 5.480820E-01 1.020550E+03 10 174 5.508380E-01 1.018770E+03 10 175 5.535950E-01 1.016990E+03 10 176 5.563510E-01 1.015200E+03 10 177 5.591080E-01 1.013400E+03 10 178 5.618640E-01 1.011600E+03 10 179 5.646200E-01 1.009800E+03 10 180 5.673770E-01 1.007980E+03 10 181 5.701330E-01 1.006160E+03 10 182 5.728900E-01 1.004340E+03 10 183 5.756460E-01 1.002510E+03 10 184 5.784030E-01 1.000670E+03 10 185 5.811590E-01 9.988300E+02 10 186 5.839160E-01 9.969810E+02 10 187 5.866720E-01 9.951270E+02 10 188 5.894280E-01 9.932680E+02 10 189 5.921850E-01 9.914020E+02 10 190 5.949410E-01 9.895310E+02 10 191 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10 1764 4.933580E+00 1.486360E+01 10 1765 4.936330E+00 1.484760E+01 10 1766 4.939090E+00 1.483160E+01 10 1767 4.941850E+00 1.481560E+01 10 1768 4.944600E+00 1.479980E+01 10 1769 4.947360E+00 1.478390E+01 10 1770 4.950110E+00 1.476800E+01 10 1771 4.952870E+00 1.475220E+01 10 1772 4.955630E+00 1.473640E+01 10 1773 4.958380E+00 1.472060E+01 10 1774 4.961140E+00 1.470490E+01 10 1775 4.963900E+00 1.468920E+01 10 1776 4.966650E+00 1.467350E+01 10 1777 4.969410E+00 1.465790E+01 10 1778 4.972170E+00 1.464220E+01 10 1779 4.974920E+00 1.462670E+01 10 1780 4.977680E+00 1.461110E+01 10 1781 4.980440E+00 1.459560E+01 10 1782 4.983190E+00 1.458010E+01 10 1783 4.985950E+00 1.456460E+01 10 1784 4.988700E+00 1.454930E+01 10 1785 4.991460E+00 1.453380E+01 10 1786 4.994220E+00 1.451850E+01 10 1787 4.996970E+00 1.450320E+01 10 1788 4.999730E+00 1.448780E+01 10 1789 5.002490E+00 1.447250E+01 10 1790 5.005240E+00 1.445730E+01 10 1791 5.008000E+00 1.444210E+01 10 1792 5.010760E+00 1.442690E+01 10 1793 5.013510E+00 1.441180E+01 10 1794 5.016270E+00 1.439660E+01 10 1795 5.019030E+00 1.438150E+01 10 1796 5.021780E+00 1.436650E+01 10 1797 5.024540E+00 1.435140E+01 10 1798 5.027290E+00 1.433650E+01 10 1799 5.030050E+00 1.432150E+01 10 1800 5.032810E+00 1.430650E+01 10 1801 5.035560E+00 1.429160E+01 10 1802 5.038320E+00 1.427670E+01 10 1803 5.041080E+00 1.426180E+01 10 1804 5.043830E+00 1.424710E+01 10 1805 5.046590E+00 1.423230E+01 10 1806 5.049350E+00 1.421750E+01 10 1807 5.052100E+00 1.420280E+01 10 1808 5.054860E+00 1.418810E+01 10 1809 5.057620E+00 1.417340E+01 10 1810 5.060370E+00 1.415880E+01 10 1811 5.063130E+00 1.414410E+01 10 1812 5.065880E+00 1.412960E+01 10 1813 5.068640E+00 1.411500E+01 10 1814 5.071400E+00 1.410050E+01 10 1815 5.074150E+00 1.408600E+01 10 1816 5.076910E+00 1.407150E+01 10 1817 5.079670E+00 1.405710E+01 10 1818 5.082420E+00 1.404270E+01 10 1819 5.085180E+00 1.402830E+01 10 1820 5.087940E+00 1.401390E+01 10 1821 5.090690E+00 1.399960E+01 10 1822 5.093450E+00 1.398530E+01 10 1823 5.096210E+00 1.397110E+01 10 1824 5.098960E+00 1.395690E+01 10 1825 5.101720E+00 1.394260E+01 10 1826 5.104480E+00 1.392840E+01 10 1827 5.107230E+00 1.391430E+01 10 1828 5.109990E+00 1.390020E+01 10 1829 5.112740E+00 1.388620E+01 10 1830 5.115500E+00 1.387210E+01 10 1831 5.118260E+00 1.385800E+01 10 1832 5.121010E+00 1.384410E+01 10 1833 5.123770E+00 1.383010E+01 10 1834 5.126530E+00 1.381610E+01 10 1835 5.129280E+00 1.380230E+01 10 1836 5.132040E+00 1.378840E+01 10 1837 5.134800E+00 1.377450E+01 10 1838 5.137550E+00 1.376070E+01 10 1839 5.140310E+00 1.374690E+01 10 1840 5.143070E+00 1.373310E+01 10 1841 5.145820E+00 1.371940E+01 10 1842 5.148580E+00 1.370570E+01 10 1843 5.151330E+00 1.369200E+01 10 1844 5.154090E+00 1.367830E+01 10 1845 5.156850E+00 1.366470E+01 10 1846 5.159600E+00 1.365110E+01 10 1847 5.162360E+00 1.363760E+01 10 1848 5.165120E+00 1.362400E+01 10 1849 5.167870E+00 1.361050E+01 10 1850 5.170630E+00 1.359700E+01 10 1851 5.173390E+00 1.358360E+01 10 1852 5.176140E+00 1.357020E+01 10 1853 5.178900E+00 1.355670E+01 10 1854 5.181660E+00 1.354340E+01 10 1855 5.184410E+00 1.353010E+01 10 1856 5.187170E+00 1.351670E+01 10 1857 5.189920E+00 1.350350E+01 10 1858 5.192680E+00 1.349020E+01 10 1859 5.195440E+00 1.347700E+01 10 1860 5.198190E+00 1.346380E+01 10 1861 5.200950E+00 1.345060E+01 10 1862 5.203710E+00 1.343740E+01 10 1863 5.206460E+00 1.342440E+01 10 1864 5.209220E+00 1.341130E+01 10 1865 5.211980E+00 1.339820E+01 10 1866 5.214730E+00 1.338520E+01 10 1867 5.217490E+00 1.337220E+01 10 1868 5.220250E+00 1.335920E+01 10 1869 5.223000E+00 1.334620E+01 10 1870 5.225760E+00 1.333330E+01 10 1871 5.228510E+00 1.332040E+01 10 1872 5.231270E+00 1.330760E+01 10 1873 5.234030E+00 1.329470E+01 10 1874 5.236780E+00 1.328190E+01 10 1875 5.239540E+00 1.326910E+01 10 1876 5.242300E+00 1.325640E+01 10 1877 5.245050E+00 1.324370E+01 10 1878 5.247810E+00 1.323100E+01 10 1879 5.250570E+00 1.321830E+01 10 1880 5.253320E+00 1.320560E+01 10 1881 5.256080E+00 1.319300E+01 10 1882 5.258840E+00 1.318040E+01 10 1883 5.261590E+00 1.316790E+01 10 1884 5.264350E+00 1.315530E+01 10 1885 5.267110E+00 1.314280E+01 10 1886 5.269860E+00 1.313030E+01 10 1887 5.272620E+00 1.311790E+01 10 1888 5.275370E+00 1.310550E+01 10 1889 5.278130E+00 1.309310E+01 10 1890 5.280890E+00 1.308070E+01 10 1891 5.283640E+00 1.306830E+01 10 1892 5.286400E+00 1.305600E+01 10 1893 5.289160E+00 1.304370E+01 10 1894 5.291910E+00 1.303150E+01 10 1895 5.294670E+00 1.301920E+01 10 1896 5.297430E+00 1.300700E+01 10 1897 5.300180E+00 1.299480E+01 10 1898 5.302940E+00 1.298270E+01 10 1899 5.305700E+00 1.297050E+01 10 1900 5.308450E+00 1.295840E+01 10 1901 5.311210E+00 1.294630E+01 10 1902 5.313960E+00 1.293430E+01 10 1903 5.316720E+00 1.292230E+01 10 1904 5.319480E+00 1.291030E+01 10 1905 5.322230E+00 1.289830E+01 10 1906 5.324990E+00 1.288630E+01 10 1907 5.327750E+00 1.287440E+01 10 1908 5.330500E+00 1.286250E+01 10 1909 5.333260E+00 1.285070E+01 10 1910 5.336020E+00 1.283880E+01 10 1911 5.338770E+00 1.282700E+01 10 1912 5.341530E+00 1.281520E+01 10 1913 5.344290E+00 1.280340E+01 10 1914 5.347040E+00 1.279170E+01 10 1915 5.349800E+00 1.278000E+01 10 1916 5.352550E+00 1.276830E+01 10 1917 5.355310E+00 1.275670E+01 10 1918 5.358070E+00 1.274500E+01 10 1919 5.360820E+00 1.273340E+01 10 1920 5.363580E+00 1.272180E+01 10 1921 5.366340E+00 1.271030E+01 10 1922 5.369090E+00 1.269880E+01 10 1923 5.371850E+00 1.268730E+01 10 1924 5.374610E+00 1.267580E+01 10 1925 5.377360E+00 1.266430E+01 10 1926 5.380120E+00 1.265290E+01 10 1927 5.382880E+00 1.264150E+01 10 1928 5.385630E+00 1.263010E+01 10 1929 5.388390E+00 1.261880E+01 10 1930 5.391140E+00 1.260750E+01 10 1931 5.393900E+00 1.259610E+01 10 1932 5.396660E+00 1.258490E+01 10 1933 5.399410E+00 1.257360E+01 10 1934 5.402170E+00 1.256240E+01 10 1935 5.404930E+00 1.255120E+01 10 1936 5.407680E+00 1.254000E+01 10 1937 5.410440E+00 1.252890E+01 10 1938 5.413200E+00 1.251770E+01 10 1939 5.415950E+00 1.250670E+01 10 1940 5.418710E+00 1.249560E+01 10 1941 5.421470E+00 1.248450E+01 10 1942 5.424220E+00 1.247350E+01 10 1943 5.426980E+00 1.246250E+01 10 1944 5.429730E+00 1.245150E+01 10 1945 5.432490E+00 1.244060E+01 10 1946 5.435250E+00 1.242960E+01 10 1947 5.438000E+00 1.241880E+01 10 1948 5.440760E+00 1.240790E+01 10 1949 5.443520E+00 1.239700E+01 10 1950 5.446270E+00 1.238620E+01 10 1951 5.449030E+00 1.237540E+01 10 1952 5.451790E+00 1.236460E+01 10 1953 5.454540E+00 1.235390E+01 10 1954 5.457300E+00 1.234310E+01 10 1955 5.460060E+00 1.233240E+01 10 1956 5.462810E+00 1.232170E+01 10 1957 5.465570E+00 1.231110E+01 10 1958 5.468330E+00 1.230040E+01 10 1959 5.471080E+00 1.228980E+01 10 1960 5.473840E+00 1.227920E+01 10 1961 5.476590E+00 1.226870E+01 10 1962 5.479350E+00 1.225810E+01 10 1963 5.482110E+00 1.224760E+01 10 1964 5.484860E+00 1.223710E+01 10 1965 5.487620E+00 1.222670E+01 10 1966 5.490380E+00 1.221620E+01 10 1967 5.493130E+00 1.220580E+01 10 1968 5.495890E+00 1.219540E+01 10 1969 5.498650E+00 1.218500E+01 10 1970 5.501400E+00 1.217470E+01 10 1971 5.504160E+00 1.216430E+01 10 1972 5.506920E+00 1.215400E+01 10 1973 5.509670E+00 1.214380E+01 10 1974 5.512430E+00 1.213350E+01 10 1975 5.515180E+00 1.212330E+01 10 1976 5.517940E+00 1.211300E+01 10 1977 5.520700E+00 1.210280E+01 10 1978 5.523450E+00 1.209270E+01 10 1979 5.526210E+00 1.208250E+01 10 1980 5.528970E+00 1.207240E+01 10 1981 5.531720E+00 1.206230E+01 10 1982 5.534480E+00 1.205220E+01 10 1983 5.537240E+00 1.204220E+01 10 1984 5.539990E+00 1.203220E+01 10 1985 5.542750E+00 1.202210E+01 10 1986 5.545510E+00 1.201210E+01 10 1987 5.548260E+00 1.200220E+01 10 1988 5.551020E+00 1.199220E+01 10 1989 5.553770E+00 1.198230E+01 10 1990 5.556530E+00 1.197240E+01 10 1991 5.559290E+00 1.196250E+01 10 1992 5.562040E+00 1.195270E+01 10 1993 5.564800E+00 1.194290E+01 10 1994 5.567560E+00 1.193300E+01 10 1995 5.570310E+00 1.192330E+01 10 1996 5.573070E+00 1.191350E+01 10 1997 5.575830E+00 1.190370E+01 10 1998 5.578580E+00 1.189400E+01 10 1999 5.581340E+00 1.188430E+01 10 2000 5.584100E+00 1.187460E+01 10 2001 5.586850E+00 1.186500E+01 10 2002 5.589610E+00 1.185530E+01 10 2003 5.592360E+00 1.184570E+01 10 2004 5.595120E+00 1.183610E+01 10 2005 5.597880E+00 1.182650E+01 10 2006 5.600630E+00 1.181700E+01 10 2007 5.603390E+00 1.180750E+01 10 2008 5.606150E+00 1.179790E+01 10 2009 5.608900E+00 1.178850E+01 10 2010 5.611660E+00 1.177900E+01 10 2011 5.614420E+00 1.176950E+01 10 2012 5.617170E+00 1.176010E+01 10 2013 5.619930E+00 1.175070E+01 10 2014 5.622690E+00 1.174130E+01 10 2015 5.625440E+00 1.173190E+01 10 2016 5.628200E+00 1.172260E+01 10 2017 5.630950E+00 1.171330E+01 10 2018 5.633710E+00 1.170390E+01 10 2019 5.636470E+00 1.169460E+01 10 2020 5.639220E+00 1.168540E+01 10 2021 5.641980E+00 1.167610E+01 10 2022 5.644740E+00 1.166690E+01 10 2023 5.647490E+00 1.165770E+01 10 2024 5.650250E+00 1.164850E+01 10 2025 5.653010E+00 1.163930E+01 10 2026 5.655760E+00 1.163020E+01 10 2027 5.658520E+00 1.162100E+01 10 2028 5.661280E+00 1.161190E+01 10 2029 5.664030E+00 1.160280E+01 10 2030 5.666790E+00 1.159370E+01 10 2031 5.669550E+00 1.158470E+01 10 2032 5.672300E+00 1.157560E+01 10 2033 5.675060E+00 1.156660E+01 10 2034 5.677810E+00 1.155760E+01 10 2035 5.680570E+00 1.154860E+01 10 2036 5.683330E+00 1.153970E+01 10 2037 5.686080E+00 1.153070E+01 10 2038 5.688840E+00 1.152180E+01 10 2039 5.691600E+00 1.151290E+01 10 2040 5.694350E+00 1.150400E+01 10 2041 5.697110E+00 1.149510E+01 10 2042 5.699870E+00 1.148620E+01 10 2043 5.702620E+00 1.147740E+01 10 2044 5.705380E+00 1.146860E+01 10 2045 5.708140E+00 1.145980E+01 10 2046 5.710890E+00 1.145100E+01 10 2047 5.713650E+00 1.144220E+01 10 2048 5.716400E+00 1.143350E+01 10 2049 5.719160E+00 1.142480E+01 10 2050 5.721920E+00 1.141600E+01 10 2051 5.724670E+00 1.140740E+01 10 2052 5.727430E+00 1.139870E+01 10 2053 5.730190E+00 1.139000E+01 10 2054 5.732940E+00 1.138140E+01 10 2055 5.735700E+00 1.137270E+01 10 2056 5.738460E+00 1.136410E+01 10 2057 5.741210E+00 1.135550E+01 10 2058 5.743970E+00 1.134690E+01 10 2059 5.746730E+00 1.133840E+01 10 2060 5.749480E+00 1.132980E+01 10 2061 5.752240E+00 1.132130E+01 10 2062 5.754990E+00 1.131280E+01 10 2063 5.757750E+00 1.130430E+01 10 2064 5.760510E+00 1.129580E+01 10 2065 5.763260E+00 1.128730E+01 10 2066 5.766020E+00 1.127890E+01 10 2067 5.768780E+00 1.127040E+01 10 2068 5.771530E+00 1.126200E+01 10 2069 5.774290E+00 1.125360E+01 10 2070 5.777050E+00 1.124520E+01 10 2071 5.779800E+00 1.123690E+01 10 2072 5.782560E+00 1.122850E+01 10 2073 5.785320E+00 1.122010E+01 10 2074 5.788070E+00 1.121180E+01 10 2075 5.790830E+00 1.120350E+01 10 2076 5.793580E+00 1.119520E+01 10 2077 5.796340E+00 1.118690E+01 10 2078 5.799100E+00 1.117870E+01 10 2079 5.801850E+00 1.117040E+01 10 2080 5.804610E+00 1.116220E+01 10 2081 5.807370E+00 1.115390E+01 10 2082 5.810120E+00 1.114570E+01 10 2083 5.812880E+00 1.113750E+01 10 2084 5.815640E+00 1.112930E+01 10 2085 5.818390E+00 1.112120E+01 10 2086 5.821150E+00 1.111300E+01 10 2087 5.823910E+00 1.110490E+01 10 2088 5.826660E+00 1.109670E+01 10 2089 5.829420E+00 1.108860E+01 10 2090 5.832170E+00 1.108050E+01 10 2091 5.834930E+00 1.107240E+01 10 2092 5.837690E+00 1.106430E+01 10 2093 5.840440E+00 1.105630E+01 10 2094 5.843200E+00 1.104820E+01 10 2095 5.845960E+00 1.104020E+01 10 2096 5.848710E+00 1.103220E+01 10 2097 5.851470E+00 1.102420E+01 10 2098 5.854230E+00 1.101620E+01 10 2099 5.856980E+00 1.100820E+01 10 2100 5.859740E+00 1.100020E+01 10 2101 5.862500E+00 1.099220E+01 10 2102 5.865250E+00 1.098430E+01 10 2103 5.868010E+00 1.097630E+01 10 2104 5.870770E+00 1.096840E+01 10 2105 5.873520E+00 1.096050E+01 10 2106 5.876280E+00 1.095260E+01 10 2107 5.879030E+00 1.094470E+01 10 2108 5.881790E+00 1.093680E+01 10 2109 5.884550E+00 1.092900E+01 10 2110 5.887300E+00 1.092110E+01 10 2111 5.890060E+00 1.091330E+01 10 2112 5.892820E+00 1.090540E+01 10 2113 5.895570E+00 1.089760E+01 10 2114 5.898330E+00 1.088980E+01 10 2115 5.901090E+00 1.088200E+01 10 2116 5.903840E+00 1.087420E+01 10 2117 5.906600E+00 1.086640E+01 10 2118 5.909360E+00 1.085860E+01 10 2119 5.912110E+00 1.085090E+01 10 2120 5.914870E+00 1.084310E+01 10 2121 5.917620E+00 1.083540E+01 10 2122 5.920380E+00 1.082770E+01 10 2123 5.923140E+00 1.081990E+01 10 2124 5.925890E+00 1.081220E+01 10 2125 5.928650E+00 1.080450E+01 10 2126 5.931410E+00 1.079680E+01 10 2127 5.934160E+00 1.078920E+01 10 2128 5.936920E+00 1.078150E+01 10 2129 5.939680E+00 1.077380E+01 10 2130 5.942430E+00 1.076620E+01 10 2131 5.945190E+00 1.075850E+01 10 2132 5.947950E+00 1.075090E+01 10 2133 5.950700E+00 1.074330E+01 10 2134 5.953460E+00 1.073560E+01 10 2135 5.956210E+00 1.072810E+01 10 2136 5.958970E+00 1.072040E+01 10 2137 5.961730E+00 1.071280E+01 10 2138 5.964480E+00 1.070530E+01 10 2139 5.967240E+00 1.069770E+01 10 2140 5.970000E+00 1.069010E+01 10 2141 5.972750E+00 1.068260E+01 10 2142 5.975510E+00 1.067500E+01 10 2143 5.978270E+00 1.066750E+01 10 2144 5.981020E+00 1.065990E+01 10 2145 5.983780E+00 1.065240E+01 10 2146 5.986540E+00 1.064480E+01 10 2147 5.989290E+00 1.063740E+01 10 2148 5.992050E+00 1.062990E+01 10 2149 5.994800E+00 1.062240E+01 10 2150 5.997560E+00 1.061490E+01 10 2151 6.000320E+00 1.060740E+01 10 2152 6.003070E+00 1.059990E+01 10 2153 6.005830E+00 1.059240E+01 10 2154 6.008590E+00 1.058500E+01 10 2155 6.011340E+00 1.057750E+01 10 2156 6.014100E+00 1.057010E+01 10 2157 6.016860E+00 1.056260E+01 10 2158 6.019610E+00 1.055520E+01 10 2159 6.022370E+00 1.054780E+01 10 2160 6.025130E+00 1.054030E+01 10 2161 6.027880E+00 1.053290E+01 10 2162 6.030640E+00 1.052550E+01 10 2163 6.033400E+00 1.051810E+01 10 2164 6.036150E+00 1.051070E+01 10 2165 6.038910E+00 1.050330E+01 10 2166 6.041660E+00 1.049590E+01 10 2167 6.044420E+00 1.048850E+01 10 2168 6.047180E+00 1.048110E+01 10 2169 6.049930E+00 1.047380E+01 10 2170 6.052690E+00 1.046640E+01 10 2171 6.055450E+00 1.045900E+01 10 2172 6.058200E+00 1.045170E+01 10 2173 6.060960E+00 1.044430E+01 10 2174 6.063720E+00 1.043690E+01 10 2175 6.066470E+00 1.042960E+01 10 2176 6.069230E+00 1.042230E+01 10 2177 6.071990E+00 1.041490E+01 10 2178 6.074740E+00 1.040760E+01 10 2179 6.077500E+00 1.040030E+01 10 2180 6.080250E+00 1.039300E+01 10 2181 6.083010E+00 1.038560E+01 10 2182 6.085770E+00 1.037830E+01 10 2183 6.088520E+00 1.037100E+01 10 2184 6.091280E+00 1.036370E+01 10 2185 6.094040E+00 1.035640E+01 10 2186 6.096790E+00 1.034910E+01 10 2187 6.099550E+00 1.034180E+01 10 2188 6.102310E+00 1.033450E+01 10 2189 6.105060E+00 1.032720E+01 10 2190 6.107820E+00 1.031990E+01 10 2191 6.110580E+00 1.031260E+01 10 2192 6.113330E+00 1.030530E+01 10 2193 6.116090E+00 1.029810E+01 10 2194 6.118840E+00 1.029080E+01 10 2195 6.121600E+00 1.028350E+01 10 2196 6.124360E+00 1.027620E+01 10 2197 6.127110E+00 1.026900E+01 10 2198 6.129870E+00 1.026170E+01 10 2199 6.132630E+00 1.025440E+01 10 2200 6.135380E+00 1.024720E+01 10 2201 6.138140E+00 1.023990E+01 10 2202 6.140900E+00 1.023260E+01 10 2203 6.143650E+00 1.022540E+01 10 2204 6.146410E+00 1.021820E+01 10 2205 6.149170E+00 1.021090E+01 10 2206 6.151920E+00 1.020370E+01 10 2207 6.154680E+00 1.019640E+01 10 2208 6.157430E+00 1.018920E+01 10 2209 6.160190E+00 1.018190E+01 10 2210 6.162950E+00 1.017470E+01 10 2211 6.165700E+00 1.016750E+01 10 2212 6.168460E+00 1.016020E+01 10 2213 6.171220E+00 1.015300E+01 # data_SASDAB2_FIT_15 # _sas_model_fitting_details.id 15 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 1.068 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 10 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 15 1 0.000000E+00 0.000000E+00 1.210300E+03 15 2 2.000000E-03 0.000000E+00 1.209990E+03 15 3 4.000000E-03 0.000000E+00 1.209130E+03 15 4 6.000000E-03 0.000000E+00 1.207710E+03 15 5 8.000000E-03 0.000000E+00 1.205760E+03 15 6 1.000000E-02 0.000000E+00 1.203250E+03 15 7 1.200000E-02 0.000000E+00 1.200210E+03 15 8 1.400000E-02 0.000000E+00 1.196640E+03 15 9 1.511550E-02 1.153630E+03 1.194410E+03 15 10 1.539110E-02 1.191540E+03 1.193840E+03 15 11 1.566680E-02 1.163270E+03 1.193250E+03 15 12 1.594240E-02 1.170430E+03 1.192660E+03 15 13 1.621800E-02 1.140600E+03 1.192060E+03 15 14 1.649370E-02 1.135770E+03 1.191440E+03 15 15 1.676930E-02 1.172050E+03 1.190820E+03 15 16 1.704500E-02 1.194060E+03 1.190180E+03 15 17 1.732060E-02 1.181420E+03 1.189540E+03 15 18 1.759630E-02 1.144630E+03 1.188880E+03 15 19 1.787190E-02 1.145690E+03 1.188220E+03 15 20 1.814750E-02 1.175600E+03 1.187550E+03 15 21 1.842320E-02 1.151440E+03 1.186860E+03 15 22 1.869880E-02 1.171490E+03 1.186170E+03 15 23 1.897450E-02 1.165140E+03 1.185470E+03 15 24 1.925010E-02 1.153140E+03 1.184760E+03 15 25 1.952580E-02 1.191520E+03 1.184030E+03 15 26 1.980140E-02 1.153160E+03 1.183300E+03 15 27 2.007710E-02 1.156740E+03 1.182560E+03 15 28 2.035270E-02 1.158890E+03 1.181810E+03 15 29 2.062830E-02 1.189020E+03 1.181050E+03 15 30 2.090400E-02 1.161440E+03 1.180280E+03 15 31 2.117960E-02 1.174770E+03 1.179500E+03 15 32 2.145530E-02 1.125750E+03 1.178710E+03 15 33 2.173090E-02 1.186460E+03 1.177910E+03 15 34 2.200660E-02 1.137110E+03 1.177100E+03 15 35 2.228220E-02 1.136340E+03 1.176280E+03 15 36 2.255780E-02 1.149640E+03 1.175460E+03 15 37 2.283350E-02 1.155880E+03 1.174620E+03 15 38 2.310910E-02 1.167040E+03 1.173770E+03 15 39 2.338480E-02 1.153110E+03 1.172920E+03 15 40 2.366040E-02 1.174170E+03 1.172050E+03 15 41 2.393610E-02 1.160310E+03 1.171180E+03 15 42 2.421170E-02 1.191660E+03 1.170300E+03 15 43 2.448740E-02 1.152460E+03 1.169400E+03 15 44 2.476300E-02 1.116240E+03 1.168500E+03 15 45 2.503860E-02 1.159350E+03 1.167590E+03 15 46 2.531430E-02 1.177020E+03 1.166670E+03 15 47 2.558990E-02 1.166500E+03 1.165740E+03 15 48 2.586560E-02 1.159640E+03 1.164800E+03 15 49 2.614120E-02 1.141600E+03 1.163850E+03 15 50 2.641690E-02 1.128810E+03 1.162900E+03 15 51 2.669250E-02 1.128810E+03 1.161930E+03 15 52 2.696810E-02 1.144750E+03 1.160960E+03 15 53 2.724380E-02 1.153500E+03 1.159970E+03 15 54 2.751940E-02 1.139670E+03 1.158980E+03 15 55 2.779510E-02 1.116090E+03 1.157980E+03 15 56 2.807070E-02 1.138540E+03 1.156970E+03 15 57 2.834640E-02 1.156020E+03 1.155950E+03 15 58 2.862200E-02 1.156690E+03 1.154920E+03 15 59 2.889770E-02 1.151410E+03 1.153880E+03 15 60 2.917330E-02 1.130270E+03 1.152830E+03 15 61 2.944890E-02 1.121220E+03 1.151780E+03 15 62 2.972460E-02 1.150490E+03 1.150710E+03 15 63 3.000020E-02 1.145420E+03 1.149640E+03 15 64 3.027590E-02 1.153990E+03 1.148560E+03 15 65 3.055150E-02 1.137970E+03 1.147460E+03 15 66 3.082720E-02 1.151980E+03 1.146360E+03 15 67 3.110280E-02 1.129770E+03 1.145260E+03 15 68 3.137850E-02 1.112880E+03 1.144140E+03 15 69 3.165410E-02 1.142460E+03 1.143010E+03 15 70 3.192970E-02 1.124830E+03 1.141880E+03 15 71 3.220540E-02 1.130910E+03 1.140740E+03 15 72 3.248100E-02 1.129580E+03 1.139580E+03 15 73 3.275670E-02 1.145340E+03 1.138420E+03 15 74 3.303230E-02 1.130770E+03 1.137250E+03 15 75 3.330800E-02 1.127450E+03 1.136080E+03 15 76 3.358360E-02 1.136970E+03 1.134890E+03 15 77 3.385920E-02 1.143070E+03 1.133690E+03 15 78 3.413490E-02 1.124120E+03 1.132490E+03 15 79 3.441050E-02 1.113520E+03 1.131280E+03 15 80 3.468620E-02 1.106600E+03 1.130060E+03 15 81 3.496180E-02 1.104330E+03 1.128830E+03 15 82 3.523750E-02 1.120980E+03 1.127590E+03 15 83 3.551310E-02 1.135520E+03 1.126350E+03 15 84 3.578880E-02 1.137320E+03 1.125090E+03 15 85 3.606440E-02 1.129880E+03 1.123830E+03 15 86 3.634000E-02 1.110970E+03 1.122560E+03 15 87 3.661570E-02 1.116630E+03 1.121280E+03 15 88 3.689130E-02 1.097420E+03 1.119990E+03 15 89 3.716700E-02 1.114370E+03 1.118700E+03 15 90 3.744260E-02 1.110470E+03 1.117390E+03 15 91 3.771830E-02 1.110830E+03 1.116080E+03 15 92 3.799390E-02 1.126080E+03 1.114760E+03 15 93 3.826950E-02 1.115310E+03 1.113430E+03 15 94 3.854520E-02 1.107770E+03 1.112100E+03 15 95 3.882080E-02 1.091070E+03 1.110750E+03 15 96 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5.415950E-01 3.307340E+00 1.213250E+01 15 1920 5.418710E-01 4.970750E+00 1.213020E+01 15 1921 5.421470E-01 2.192150E+01 1.212790E+01 15 1922 5.424220E-01 1.240530E+01 1.212570E+01 15 1923 5.426980E-01 1.077520E+01 1.212340E+01 15 1924 5.429730E-01 8.512740E+00 1.212120E+01 15 1925 5.432490E-01 6.972560E+00 1.211900E+01 15 1926 5.435250E-01 2.146830E+01 1.211690E+01 15 1927 5.438000E-01 1.191550E+01 1.211470E+01 15 1928 5.440760E-01 2.202880E+01 1.211260E+01 15 1929 5.443520E-01 1.303610E+01 1.211050E+01 15 1930 5.446270E-01 1.005180E+01 1.210840E+01 15 1931 5.449030E-01 2.082280E+01 1.210630E+01 15 1932 5.451790E-01 1.471290E+01 1.210430E+01 15 1933 5.454540E-01 2.058780E+01 1.210220E+01 15 1934 5.457300E-01 1.900700E+01 1.210020E+01 15 1935 5.460060E-01 1.033780E+01 1.209820E+01 15 1936 5.462810E-01 1.089070E+01 1.209630E+01 15 1937 5.465570E-01 1.752270E+01 1.209430E+01 15 1938 5.468330E-01 2.211330E+01 1.209240E+01 15 1939 5.471080E-01 1.134660E+01 1.209040E+01 15 1940 5.473840E-01 9.879680E+00 1.208850E+01 15 1941 5.476590E-01 1.616550E+00 1.208670E+01 15 1942 5.479350E-01 2.290570E+00 1.208480E+01 15 1943 5.482110E-01 1.657740E+01 1.208290E+01 15 1944 5.484860E-01 2.741940E+00 1.208110E+01 15 1945 5.487620E-01 -1.232300E+01 1.207930E+01 15 1946 5.490380E-01 1.316370E+01 1.207750E+01 15 1947 5.493130E-01 2.190580E+01 1.207570E+01 15 1948 5.495890E-01 2.226450E+01 1.207390E+01 15 1949 5.498650E-01 1.538490E+01 1.207220E+01 15 1950 5.501400E-01 6.271700E+00 1.207050E+01 15 1951 5.504160E-01 1.019020E+01 1.206870E+01 15 1952 5.506920E-01 1.259910E+01 1.206700E+01 15 1953 5.509670E-01 2.855550E+01 1.206540E+01 15 1954 5.512430E-01 1.054230E+01 1.206370E+01 15 1955 5.515180E-01 4.577510E-01 1.206200E+01 15 1956 5.517940E-01 1.837010E+01 1.206040E+01 15 1957 5.520700E-01 1.799070E+01 1.205880E+01 15 1958 5.523450E-01 1.572580E+01 1.205710E+01 15 1959 5.526210E-01 1.500950E+01 1.205550E+01 15 1960 5.528970E-01 1.596870E+01 1.205390E+01 15 1961 5.531720E-01 1.198120E+00 1.205240E+01 15 1962 5.534480E-01 -3.371870E-01 1.205080E+01 15 1963 5.537240E-01 1.232190E+01 1.204930E+01 15 1964 5.539990E-01 9.817110E+00 1.204770E+01 15 1965 5.542750E-01 2.705860E+00 1.204620E+01 15 1966 5.545510E-01 1.588620E+01 1.204470E+01 15 1967 5.548260E-01 1.401840E+01 1.204320E+01 15 1968 5.551020E-01 9.465550E+00 1.204170E+01 15 1969 5.553770E-01 1.112020E+01 1.204030E+01 15 1970 5.556530E-01 1.001040E+01 1.203880E+01 15 1971 5.559290E-01 4.537000E+00 1.203730E+01 15 1972 5.562040E-01 8.801220E+00 1.203590E+01 15 1973 5.564800E-01 1.200910E+01 1.203450E+01 15 1974 5.567560E-01 1.365090E+01 1.203310E+01 15 1975 5.570310E-01 1.592240E+01 1.203170E+01 15 1976 5.573070E-01 1.928090E+01 1.203030E+01 15 1977 5.575830E-01 2.423590E+01 1.202890E+01 15 1978 5.578580E-01 1.822840E+01 1.202750E+01 15 1979 5.581340E-01 1.000970E+01 1.202610E+01 15 1980 5.584100E-01 6.922240E+00 1.202480E+01 15 1981 5.586850E-01 2.070010E+01 1.202350E+01 15 1982 5.589610E-01 -1.215650E+00 1.202210E+01 15 1983 5.592360E-01 1.096720E+01 1.202080E+01 15 1984 5.595120E-01 1.822060E+01 1.201950E+01 15 1985 5.597880E-01 3.955020E+00 1.201820E+01 15 1986 5.600630E-01 -6.630550E-01 1.201690E+01 15 1987 5.603390E-01 3.724420E+00 1.201560E+01 15 1988 5.606150E-01 2.102380E+01 1.201430E+01 15 1989 5.608900E-01 1.534720E+01 1.201300E+01 15 1990 5.611660E-01 1.220420E+01 1.201180E+01 15 1991 5.614420E-01 1.110220E+01 1.201050E+01 15 1992 5.617170E-01 2.302180E+01 1.200920E+01 15 1993 5.619930E-01 8.010180E+00 1.200800E+01 15 1994 5.622690E-01 1.882080E+01 1.200680E+01 15 1995 5.625440E-01 1.063400E+01 1.200550E+01 15 1996 5.628200E-01 1.372570E+01 1.200430E+01 15 1997 5.630950E-01 1.422040E+01 1.200310E+01 15 1998 5.633710E-01 -3.467580E+00 1.200190E+01 15 1999 5.636470E-01 1.801710E+01 1.200070E+01 15 2000 5.639220E-01 1.661880E+01 1.199950E+01 15 2001 5.641980E-01 9.020170E+00 1.199830E+01 15 2002 5.644740E-01 7.800920E+00 1.199710E+01 15 2003 5.647490E-01 2.771140E+01 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6.466160E-01 2.492360E+01 1.138660E+01 15 2301 6.468910E-01 4.871830E+00 1.138260E+01 15 2302 6.471670E-01 1.000820E+01 1.137860E+01 15 2303 6.474430E-01 1.052060E+01 1.137460E+01 15 2304 6.477180E-01 9.341250E+00 1.137050E+01 15 2305 6.479940E-01 -2.288280E+00 1.136650E+01 15 2306 6.482690E-01 -4.694350E+00 1.136240E+01 15 2307 6.485450E-01 2.463290E+00 1.135830E+01 15 2308 6.488210E-01 1.365870E+01 1.135420E+01 15 2309 6.490960E-01 1.965880E+01 1.135010E+01 15 2310 6.493720E-01 3.890190E+00 1.134600E+01 15 2311 6.496480E-01 3.621470E+00 1.134180E+01 15 2312 6.499230E-01 3.889970E+00 1.133760E+01 15 2313 6.501990E-01 8.031740E+00 1.133340E+01 15 2314 6.504750E-01 -8.232830E+00 1.132920E+01 15 2315 6.507500E-01 9.471690E+00 1.132500E+01 15 2316 6.510260E-01 -1.955250E+00 1.132080E+01 15 2317 6.513020E-01 2.324280E+01 1.131650E+01 15 2318 6.515770E-01 1.313860E+01 1.131230E+01 15 2319 6.518530E-01 1.301060E+01 1.130800E+01 15 2320 6.521280E-01 -6.923300E+00 1.130370E+01 15 2321 6.524040E-01 2.120130E+01 1.129930E+01 15 2322 6.526800E-01 7.169910E+00 1.129500E+01 15 2323 6.529550E-01 1.239090E+01 1.129060E+01 15 2324 6.532310E-01 9.086980E+00 1.128630E+01 15 2325 6.535070E-01 1.553080E+01 1.128190E+01 15 2326 6.537820E-01 -2.893990E+00 1.127750E+01 15 2327 6.540580E-01 -7.652750E+00 1.127300E+01 15 2328 6.543340E-01 2.418090E+00 1.126860E+01 15 2329 6.546090E-01 1.036010E+01 1.126410E+01 15 2330 6.548850E-01 1.322140E+01 1.125970E+01 15 2331 6.551610E-01 5.067240E+00 1.125520E+01 15 2332 6.554360E-01 1.159580E+01 1.125070E+01 15 2333 6.557120E-01 1.617570E+01 1.124610E+01 15 2334 6.559870E-01 1.722660E+01 1.124160E+01 15 2335 6.562630E-01 1.031500E+01 1.123710E+01 15 2336 6.565390E-01 9.203970E+00 1.123250E+01 15 2337 6.568140E-01 8.179770E+00 1.122790E+01 15 2338 6.570900E-01 -1.025310E+00 1.122330E+01 15 2339 6.573660E-01 1.534760E+01 1.121870E+01 15 2340 6.576410E-01 3.541810E+00 1.121400E+01 15 2341 6.579170E-01 8.473880E-01 1.120940E+01 15 2342 6.581930E-01 -2.116810E+00 1.120470E+01 15 2343 6.584680E-01 1.093620E+01 1.120000E+01 15 2344 6.587440E-01 1.568790E+00 1.119530E+01 15 2345 6.590200E-01 7.444980E+00 1.119060E+01 15 2346 6.592950E-01 1.523340E+01 1.118590E+01 15 2347 6.595710E-01 1.478060E+01 1.118110E+01 15 2348 6.598460E-01 4.875520E+00 1.117630E+01 15 2349 6.601220E-01 1.153190E+01 1.117150E+01 15 2350 6.603980E-01 1.042080E+00 1.116670E+01 15 2351 6.606730E-01 1.661850E+01 1.116190E+01 15 2352 6.609490E-01 7.033130E+00 1.115710E+01 15 2353 6.612250E-01 -9.688920E-01 1.115220E+01 15 2354 6.615000E-01 1.665510E+01 1.114740E+01 15 2355 6.617760E-01 1.458710E+01 1.114250E+01 15 2356 6.620520E-01 8.354070E+00 1.113760E+01 15 2357 6.623270E-01 8.300850E+00 1.113270E+01 15 2358 6.626030E-01 1.048140E+01 1.112780E+01 15 2359 6.628790E-01 5.701590E+00 1.112280E+01 15 2360 6.631540E-01 6.737540E+00 1.111790E+01 15 2361 6.634300E-01 1.674630E+00 1.111290E+01 15 2362 6.637060E-01 1.966590E+01 1.110790E+01 15 2363 6.639810E-01 1.480780E+00 1.110290E+01 15 2364 6.642570E-01 4.283500E+00 1.109780E+01 15 2365 6.645320E-01 1.113500E+01 1.109280E+01 15 2366 6.648080E-01 1.023300E+01 1.108780E+01 15 2367 6.650840E-01 5.127740E+00 1.108270E+01 15 2368 6.653590E-01 4.310240E+00 1.107760E+01 15 2369 6.656350E-01 2.550930E+01 1.107250E+01 15 2370 6.659110E-01 1.301300E+01 1.106740E+01 15 2371 6.661860E-01 1.394170E+01 1.106220E+01 15 2372 6.664620E-01 1.854620E+01 1.105710E+01 15 2373 6.667380E-01 1.551620E+00 1.105190E+01 15 2374 6.670130E-01 4.681490E+00 1.104670E+01 15 2375 6.672890E-01 -2.787890E+00 1.104150E+01 15 2376 6.675650E-01 2.434410E+00 1.103630E+01 15 2377 6.678400E-01 1.761930E+01 1.103110E+01 15 2378 6.681160E-01 9.715960E+00 1.102590E+01 15 2379 6.683910E-01 -8.475090E-01 1.102060E+01 15 2380 6.686670E-01 1.608380E+01 1.101530E+01 15 2381 6.689430E-01 1.411520E+01 1.101000E+01 15 2382 6.692180E-01 1.409020E+01 1.100470E+01 15 2383 6.694940E-01 1.931920E+01 1.099940E+01 15 2384 6.697700E-01 -1.453880E+00 1.099410E+01 15 2385 6.700450E-01 1.060010E+01 1.098870E+01 15 2386 6.703210E-01 2.110150E+01 1.098340E+01 15 2387 6.705970E-01 2.698030E+01 1.097800E+01 15 2388 6.708720E-01 1.676940E+01 1.097260E+01 15 2389 6.711480E-01 6.968730E+00 1.096720E+01 15 2390 6.714240E-01 8.008210E+00 1.096170E+01 15 2391 6.716990E-01 1.300450E+01 1.095630E+01 15 2392 6.719750E-01 3.623410E+00 1.095080E+01 15 2393 6.722500E-01 7.173750E+00 1.094540E+01 15 2394 6.725260E-01 3.273380E+00 1.093990E+01 15 2395 6.728020E-01 1.224050E+01 1.093440E+01 15 2396 6.730770E-01 -2.607460E+00 1.092890E+01 15 2397 6.733530E-01 1.342280E+00 1.092330E+01 15 2398 6.736290E-01 6.288360E+00 1.091780E+01 15 2399 6.739040E-01 9.976880E+00 1.091220E+01 15 2400 6.741800E-01 4.789650E-01 1.090660E+01 15 2401 6.744560E-01 -3.058450E+00 1.090100E+01 15 2402 6.747310E-01 5.228450E+00 1.089550E+01 15 2403 6.750070E-01 2.829110E+00 1.088980E+01 15 2404 6.752830E-01 8.430480E-01 1.088420E+01 15 2405 6.755580E-01 1.870690E+01 1.087850E+01 15 2406 6.758340E-01 2.864290E+01 1.087290E+01 15 2407 6.761090E-01 5.282600E+00 1.086720E+01 15 2408 6.763850E-01 -5.626590E-01 1.086150E+01 15 2409 6.766610E-01 -3.929330E+00 1.085580E+01 15 2410 6.769360E-01 -8.117840E+00 1.085010E+01 15 2411 6.772120E-01 1.187550E+01 1.084430E+01 15 2412 6.774880E-01 1.800700E+00 1.083860E+01 15 2413 6.777630E-01 -3.410320E+00 1.083280E+01 15 2414 6.780390E-01 1.597060E+01 1.082700E+01 15 2415 6.783150E-01 1.083740E+01 1.082120E+01 15 2416 6.785900E-01 1.845570E+01 1.081540E+01 15 2417 6.788660E-01 6.006090E+00 1.080960E+01 15 2418 6.791420E-01 2.868880E+01 1.080370E+01 15 2419 6.794170E-01 1.214780E+01 1.079790E+01 15 2420 6.796930E-01 2.346100E+01 1.079200E+01 15 2421 6.799690E-01 2.749550E+00 1.078610E+01 15 2422 6.802440E-01 1.518470E+01 1.078020E+01 15 2423 6.805200E-01 -7.752440E+00 1.077430E+01 15 2424 6.807950E-01 -4.195590E+00 1.076840E+01 15 2425 6.810710E-01 1.795810E+01 1.076250E+01 15 2426 6.813470E-01 2.204740E+01 1.075650E+01 15 2427 6.816220E-01 -1.180260E-01 1.075060E+01 15 2428 6.818980E-01 1.919510E+01 1.074460E+01 15 2429 6.821740E-01 1.753260E+01 1.073860E+01 15 2430 6.824490E-01 -3.199970E+00 1.073260E+01 15 2431 6.827250E-01 -1.065280E+01 1.072660E+01 15 2432 6.830010E-01 -6.593480E-02 1.072050E+01 15 2433 6.832760E-01 1.344590E+01 1.071450E+01 15 2434 6.835520E-01 4.550170E+00 1.070840E+01 15 2435 6.838280E-01 1.925620E+01 1.070230E+01 15 2436 6.841030E-01 1.599470E+01 1.069630E+01 15 2437 6.843790E-01 1.583930E+01 1.069020E+01 15 2438 6.846540E-01 1.673070E+01 1.068410E+01 15 2439 6.849300E-01 2.146140E+01 1.067800E+01 15 2440 6.852060E-01 2.762760E+01 1.067180E+01 15 2441 6.854810E-01 -2.459210E+00 1.066570E+01 15 2442 6.857570E-01 9.887370E+00 1.065950E+01 15 2443 6.860330E-01 3.618370E-01 1.065340E+01 15 2444 6.863080E-01 1.397710E+01 1.064720E+01 15 2445 6.865840E-01 4.261850E+00 1.064100E+01 15 2446 6.868600E-01 -9.489030E-01 1.063480E+01 15 2447 6.871350E-01 1.710200E+01 1.062860E+01 15 2448 6.874110E-01 1.552300E+01 1.062230E+01 15 2449 6.876870E-01 3.731650E+00 1.061610E+01 15 2450 6.879620E-01 6.763190E+00 1.060990E+01 15 2451 6.882380E-01 1.407710E+01 1.060360E+01 15 2452 6.885130E-01 -1.919950E+00 1.059730E+01 15 2453 6.887890E-01 7.726910E+00 1.059110E+01 15 2454 6.890650E-01 2.829170E+01 1.058480E+01 15 2455 6.893400E-01 -5.756060E+00 1.057850E+01 15 2456 6.896160E-01 1.872840E+00 1.057210E+01 15 2457 6.898920E-01 1.778520E+01 1.056580E+01 15 2458 6.901670E-01 1.100820E+01 1.055950E+01 15 2459 6.904430E-01 1.736390E+01 1.055310E+01 15 2460 6.907190E-01 -1.960960E+00 1.054680E+01 15 2461 6.909940E-01 8.542400E-01 1.054040E+01 15 2462 6.912700E-01 4.869310E+00 1.053400E+01 15 2463 6.915460E-01 5.139230E+00 1.052760E+01 15 2464 6.918210E-01 -2.148020E+01 1.052130E+01 15 2465 6.920970E-01 -5.523060E+00 1.051480E+01 # data_SASDAB2_MODEL_15 # _sas_model.id 15 _sas_model.type_of_model atomic _sas_model.version 2.8.3 _sas_model.symmetry . _sas_model.comment 1AKK _sas_model.fitting_id 15 _sas_model.radius 1.90 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLY A 15 1 . -15.363 -4.985 -2.395 1.00 0.00 ? ? ? ? ? . 1 GLY A N 15 ATOM 2 C CA . GLY A 15 1 . -14.781 -3.832 -3.079 1.00 0.00 ? ? ? ? ? . 1 GLY A CA 15 ATOM 3 C C . GLY A 15 1 . -15.764 -2.683 -3.005 1.00 0.00 ? ? ? ? ? . 1 GLY A C 15 ATOM 4 O O . GLY A 15 1 . -16.890 -2.873 -3.456 1.00 0.00 ? ? ? ? ? . 1 GLY A O 15 ATOM 5 N N . ASP A 15 2 . -15.373 -1.543 -2.430 1.00 0.00 ? ? ? ? ? . 2 ASP A N 15 ATOM 6 C CA . ASP A 15 2 . -16.183 -0.333 -2.420 1.00 0.00 ? ? ? ? ? . 2 ASP A CA 15 ATOM 7 C C . ASP A 15 2 . -15.298 0.852 -2.033 1.00 0.00 ? ? ? ? ? . 2 ASP A C 15 ATOM 8 O O . ASP A 15 2 . -14.617 0.815 -1.007 1.00 0.00 ? ? ? ? ? . 2 ASP A O 15 ATOM 9 C CB . ASP A 15 2 . -17.377 -0.457 -1.465 1.00 0.00 ? ? ? ? ? . 2 ASP A CB 15 ATOM 10 C CG . ASP A 15 2 . -18.383 0.662 -1.698 1.00 0.00 ? ? ? ? ? . 2 ASP A CG 15 ATOM 11 O OD1 . ASP A 15 2 . -17.925 1.800 -1.939 1.00 0.00 ? ? ? ? ? . 2 ASP A OD1 15 ATOM 12 O OD2 . ASP A 15 2 . -19.589 0.359 -1.632 1.00 0.00 ? ? ? ? ? 1- 2 ASP A OD2 15 ATOM 13 N N . VAL A 15 3 . -15.288 1.887 -2.872 1.00 0.00 ? ? ? ? ? . 3 VAL A N 15 ATOM 14 C CA . VAL A 15 3 . -14.555 3.118 -2.630 1.00 0.00 ? ? ? ? ? . 3 VAL A CA 15 ATOM 15 C C . VAL A 15 3 . -15.041 3.791 -1.343 1.00 0.00 ? ? ? ? ? . 3 VAL A C 15 ATOM 16 O O . VAL A 15 3 . -14.231 4.324 -0.589 1.00 0.00 ? ? ? ? ? . 3 VAL A O 15 ATOM 17 C CB . VAL A 15 3 . -14.684 4.043 -3.855 1.00 0.00 ? ? ? ? ? . 3 VAL A CB 15 ATOM 18 C CG1 . VAL A 15 3 . -16.122 4.525 -4.097 1.00 0.00 ? ? ? ? ? . 3 VAL A CG1 15 ATOM 19 C CG2 . VAL A 15 3 . -13.781 5.273 -3.728 1.00 0.00 ? ? ? ? ? . 3 VAL A CG2 15 ATOM 20 N N . GLU A 15 4 . -16.354 3.785 -1.099 1.00 0.00 ? ? ? ? ? . 4 GLU A N 15 ATOM 21 C CA . GLU A 15 4 . -16.980 4.492 -0.001 1.00 0.00 ? ? ? ? ? . 4 GLU A CA 15 ATOM 22 C C . GLU A 15 4 . -16.509 3.863 1.303 1.00 0.00 ? ? ? ? ? . 4 GLU A C 15 ATOM 23 O O . GLU A 15 4 . -15.974 4.540 2.179 1.00 0.00 ? ? ? ? ? . 4 GLU A O 15 ATOM 24 C CB . GLU A 15 4 . -18.507 4.419 -0.161 1.00 0.00 ? ? ? ? ? . 4 GLU A CB 15 ATOM 25 C CG . GLU A 15 4 . -19.206 5.324 0.854 1.00 0.00 ? ? ? ? ? . 4 GLU A CG 15 ATOM 26 C CD . GLU A 15 4 . -20.720 5.216 0.741 1.00 0.00 ? ? ? ? ? . 4 GLU A CD 15 ATOM 27 O OE1 . GLU A 15 4 . -21.267 5.899 -0.149 1.00 0.00 ? ? ? ? ? . 4 GLU A OE1 15 ATOM 28 O OE2 . GLU A 15 4 . -21.293 4.457 1.552 1.00 0.00 ? ? ? ? ? 1- 4 GLU A OE2 15 ATOM 29 N N . LYS A 15 5 . -16.670 2.543 1.411 1.00 0.00 ? ? ? ? ? . 5 LYS A N 15 ATOM 30 C CA . LYS A 15 5 . -16.217 1.809 2.578 1.00 0.00 ? ? ? ? ? . 5 LYS A CA 15 ATOM 31 C C . LYS A 15 5 . -14.697 1.947 2.707 1.00 0.00 ? ? ? ? ? . 5 LYS A C 15 ATOM 32 O O . LYS A 15 5 . -14.176 2.244 3.784 1.00 0.00 ? ? ? ? ? . 5 LYS A O 15 ATOM 33 C CB . LYS A 15 5 . -16.671 0.343 2.477 1.00 0.00 ? ? ? ? ? . 5 LYS A CB 15 ATOM 34 C CG . LYS A 15 5 . -17.088 -0.193 3.850 1.00 0.00 ? ? ? ? ? . 5 LYS A CG 15 ATOM 35 C CD . LYS A 15 5 . -17.424 -1.688 3.745 1.00 0.00 ? ? ? ? ? . 5 LYS A CD 15 ATOM 36 C CE . LYS A 15 5 . -18.105 -2.218 5.016 1.00 0.00 ? ? ? ? ? . 5 LYS A CE 15 ATOM 37 N NZ . LYS A 15 5 . -19.502 -1.748 5.143 1.00 0.00 ? ? ? ? ? 1+ 5 LYS A NZ 15 ATOM 38 N N . GLY A 15 6 . -13.982 1.744 1.597 1.00 0.00 ? ? ? ? ? . 6 GLY A N 15 ATOM 39 C CA . GLY A 15 6 . -12.530 1.784 1.583 1.00 0.00 ? ? ? ? ? . 6 GLY A CA 15 ATOM 40 C C . GLY A 15 6 . -11.974 3.148 2.009 1.00 0.00 ? ? ? ? ? . 6 GLY A C 15 ATOM 41 O O . GLY A 15 6 . -10.900 3.212 2.611 1.00 0.00 ? ? ? ? ? . 6 GLY A O 15 ATOM 42 N N . LYS A 15 7 . -12.703 4.234 1.722 1.00 0.00 ? ? ? ? ? . 7 LYS A N 15 ATOM 43 C CA . LYS A 15 7 . -12.348 5.605 2.075 1.00 0.00 ? ? ? ? ? . 7 LYS A CA 15 ATOM 44 C C . LYS A 15 7 . -11.752 5.710 3.481 1.00 0.00 ? ? ? ? ? . 7 LYS A C 15 ATOM 45 O O . LYS A 15 7 . -10.781 6.438 3.686 1.00 0.00 ? ? ? ? ? . 7 LYS A O 15 ATOM 46 C CB . LYS A 15 7 . -13.579 6.520 1.924 1.00 0.00 ? ? ? ? ? . 7 LYS A CB 15 ATOM 47 C CG . LYS A 15 7 . -13.237 8.018 1.981 1.00 0.00 ? ? ? ? ? . 7 LYS A CG 15 ATOM 48 C CD . LYS A 15 7 . -12.683 8.553 0.648 1.00 0.00 ? ? ? ? ? . 7 LYS A CD 15 ATOM 49 C CE . LYS A 15 7 . -13.697 9.480 -0.042 1.00 0.00 ? ? ? ? ? . 7 LYS A CE 15 ATOM 50 N NZ . LYS A 15 7 . -13.178 10.045 -1.309 1.00 0.00 ? ? ? ? ? 1+ 7 LYS A NZ 15 ATOM 51 N N . LYS A 15 8 . -12.350 5.015 4.454 1.00 0.00 ? ? ? ? ? . 8 LYS A N 15 ATOM 52 C CA . LYS A 15 8 . -11.984 5.132 5.859 1.00 0.00 ? ? ? ? ? . 8 LYS A CA 15 ATOM 53 C C . LYS A 15 8 . -11.228 3.891 6.368 1.00 0.00 ? ? ? ? ? . 8 LYS A C 15 ATOM 54 O O . LYS A 15 8 . -10.838 3.861 7.534 1.00 0.00 ? ? ? ? ? . 8 LYS A O 15 ATOM 55 C CB . LYS A 15 8 . -13.260 5.440 6.660 1.00 0.00 ? ? ? ? ? . 8 LYS A CB 15 ATOM 56 C CG . LYS A 15 8 . -13.011 6.077 8.039 1.00 0.00 ? ? ? ? ? . 8 LYS A CG 15 ATOM 57 C CD . LYS A 15 8 . -13.231 7.600 8.079 1.00 0.00 ? ? ? ? ? . 8 LYS A CD 15 ATOM 58 C CE . LYS A 15 8 . -12.228 8.369 7.207 1.00 0.00 ? ? ? ? ? . 8 LYS A CE 15 ATOM 59 N NZ . LYS A 15 8 . -12.293 9.831 7.427 1.00 0.00 ? ? ? ? ? 1+ 8 LYS A NZ 15 ATOM 60 N N . ILE A 15 9 . -10.987 2.878 5.526 1.00 0.00 ? ? ? ? ? . 9 ILE A N 15 ATOM 61 C CA . ILE A 15 9 . -10.371 1.627 5.925 1.00 0.00 ? ? ? ? ? . 9 ILE A CA 15 ATOM 62 C C . ILE A 15 9 . -8.866 1.794 5.839 1.00 0.00 ? ? ? ? ? . 9 ILE A C 15 ATOM 63 O O . ILE A 15 9 . -8.160 1.445 6.780 1.00 0.00 ? ? ? ? ? . 9 ILE A O 15 ATOM 64 C CB . ILE A 15 9 . -10.895 0.440 5.086 1.00 0.00 ? ? ? ? ? . 9 ILE A CB 15 ATOM 65 C CG1 . ILE A 15 9 . -10.830 -0.811 5.975 1.00 0.00 ? ? ? ? ? . 9 ILE A CG1 15 ATOM 66 C CG2 . ILE A 15 9 . -10.128 0.174 3.778 1.00 0.00 ? ? ? ? ? . 9 ILE A CG2 15 ATOM 67 C CD1 . ILE A 15 9 . -11.172 -2.081 5.202 1.00 0.00 ? ? ? ? ? . 9 ILE A CD1 15 ATOM 68 N N . PHE A 15 10 . -8.387 2.362 4.722 1.00 0.00 ? ? ? ? ? . 10 PHE A N 15 ATOM 69 C CA . PHE A 15 10 . -6.974 2.645 4.539 1.00 0.00 ? ? ? ? ? . 10 PHE A CA 15 ATOM 70 C C . PHE A 15 10 . -6.479 3.390 5.769 1.00 0.00 ? ? ? ? ? . 10 PHE A C 15 ATOM 71 O O . PHE A 15 10 . -5.585 2.931 6.472 1.00 0.00 ? ? ? ? ? . 10 PHE A O 15 ATOM 72 C CB . PHE A 15 10 . -6.745 3.479 3.268 1.00 0.00 ? ? ? ? ? . 10 PHE A CB 15 ATOM 73 C CG . PHE A 15 10 . -5.406 4.198 3.249 1.00 0.00 ? ? ? ? ? . 10 PHE A CG 15 ATOM 74 C CD1 . PHE A 15 10 . -4.228 3.460 3.442 1.00 0.00 ? ? ? ? ? . 10 PHE A CD1 15 ATOM 75 C CD2 . PHE A 15 10 . -5.350 5.604 3.309 1.00 0.00 ? ? ? ? ? . 10 PHE A CD2 15 ATOM 76 C CE1 . PHE A 15 10 . -3.018 4.116 3.717 1.00 0.00 ? ? ? ? ? . 10 PHE A CE1 15 ATOM 77 C CE2 . PHE A 15 10 . -4.144 6.257 3.615 1.00 0.00 ? ? ? ? ? . 10 PHE A CE2 15 ATOM 78 C CZ . PHE A 15 10 . -2.975 5.512 3.801 1.00 0.00 ? ? ? ? ? . 10 PHE A CZ 15 ATOM 79 N N . VAL A 15 11 . -7.087 4.539 6.049 1.00 0.00 ? ? ? ? ? . 11 VAL A N 15 ATOM 80 C CA . VAL A 15 11 . -6.520 5.425 7.020 1.00 0.00 ? ? ? ? ? . 11 VAL A CA 15 ATOM 81 C C . VAL A 15 11 . -6.567 4.818 8.418 1.00 0.00 ? ? ? ? ? . 11 VAL A C 15 ATOM 82 O O . VAL A 15 11 . -5.549 4.780 9.103 1.00 0.00 ? ? ? ? ? . 11 VAL A O 15 ATOM 83 C CB . VAL A 15 11 . -7.192 6.789 6.914 1.00 0.00 ? ? ? ? ? . 11 VAL A CB 15 ATOM 84 C CG1 . VAL A 15 11 . -7.055 7.414 5.522 1.00 0.00 ? ? ? ? ? . 11 VAL A CG1 15 ATOM 85 C CG2 . VAL A 15 11 . -8.654 6.798 7.315 1.00 0.00 ? ? ? ? ? . 11 VAL A CG2 15 ATOM 86 N N . GLN A 15 12 . -7.729 4.303 8.828 1.00 0.00 ? ? ? ? ? . 12 GLN A N 15 ATOM 87 C CA . GLN A 15 12 . -7.826 3.614 10.108 1.00 0.00 ? ? ? ? ? . 12 GLN A CA 15 ATOM 88 C C . GLN A 15 12 . -6.826 2.465 10.186 1.00 0.00 ? ? ? ? ? . 12 GLN A C 15 ATOM 89 O O . GLN A 15 12 . -6.289 2.212 11.263 1.00 0.00 ? ? ? ? ? . 12 GLN A O 15 ATOM 90 C CB . GLN A 15 12 . -9.239 3.099 10.396 1.00 0.00 ? ? ? ? ? . 12 GLN A CB 15 ATOM 91 C CG . GLN A 15 12 . -10.192 4.227 10.811 1.00 0.00 ? ? ? ? ? . 12 GLN A CG 15 ATOM 92 C CD . GLN A 15 12 . -11.455 3.698 11.491 1.00 0.00 ? ? ? ? ? . 12 GLN A CD 15 ATOM 93 N NE2 . GLN A 15 12 . -12.515 4.499 11.526 1.00 0.00 ? ? ? ? ? . 12 GLN A NE2 15 ATOM 94 O OE1 . GLN A 15 12 . -11.486 2.585 12.002 1.00 0.00 ? ? ? ? ? . 12 GLN A OE1 15 ATOM 95 N N . LYS A 15 13 . -6.572 1.759 9.077 1.00 0.00 ? ? ? ? ? . 13 LYS A N 15 ATOM 96 C CA . LYS A 15 13 . -5.550 0.722 9.133 1.00 0.00 ? ? ? ? ? . 13 LYS A CA 15 ATOM 97 C C . LYS A 15 13 . -4.146 1.312 9.268 1.00 0.00 ? ? ? ? ? . 13 LYS A C 15 ATOM 98 O O . LYS A 15 13 . -3.330 0.738 9.989 1.00 0.00 ? ? ? ? ? . 13 LYS A O 15 ATOM 99 C CB . LYS A 15 13 . -5.659 -0.247 7.944 1.00 0.00 ? ? ? ? ? . 13 LYS A CB 15 ATOM 100 C CG . LYS A 15 13 . -6.892 -1.158 8.039 1.00 0.00 ? ? ? ? ? . 13 LYS A CG 15 ATOM 101 C CD . LYS A 15 13 . -6.734 -2.241 9.120 1.00 0.00 ? ? ? ? ? . 13 LYS A CD 15 ATOM 102 C CE . LYS A 15 13 . -8.021 -3.067 9.284 1.00 0.00 ? ? ? ? ? . 13 LYS A CE 15 ATOM 103 N NZ . LYS A 15 13 . -8.266 -3.419 10.698 1.00 0.00 ? ? ? ? ? 1+ 13 LYS A NZ 15 ATOM 104 N N . CYS A 15 14 . -3.840 2.398 8.548 1.00 0.00 ? ? ? ? ? . 14 CYS A N 15 ATOM 105 C CA . CYS A 15 14 . -2.454 2.688 8.195 1.00 0.00 ? ? ? ? ? . 14 CYS A CA 15 ATOM 106 C C . CYS A 15 14 . -2.202 4.086 7.624 1.00 0.00 ? ? ? ? ? . 14 CYS A C 15 ATOM 107 O O . CYS A 15 14 . -1.190 4.318 6.964 1.00 0.00 ? ? ? ? ? . 14 CYS A O 15 ATOM 108 C CB . CYS A 15 14 . -1.934 1.596 7.292 1.00 0.00 ? ? ? ? ? . 14 CYS A CB 15 ATOM 109 S SG . CYS A 15 14 . -3.004 1.149 5.888 1.00 0.00 ? ? ? ? ? . 14 CYS A SG 15 ATOM 110 N N . ALA A 15 15 . -3.032 5.076 7.957 1.00 0.00 ? ? ? ? ? . 15 ALA A N 15 ATOM 111 C CA . ALA A 15 15 . -2.714 6.443 7.562 1.00 0.00 ? ? ? ? ? . 15 ALA A CA 15 ATOM 112 C C . ALA A 15 15 . -1.488 6.978 8.292 1.00 0.00 ? ? ? ? ? . 15 ALA A C 15 ATOM 113 O O . ALA A 15 15 . -0.759 7.798 7.748 1.00 0.00 ? ? ? ? ? . 15 ALA A O 15 ATOM 114 C CB . ALA A 15 15 . -3.851 7.415 7.790 1.00 0.00 ? ? ? ? ? . 15 ALA A CB 15 ATOM 115 N N . GLN A 15 16 . -1.283 6.593 9.555 1.00 0.00 ? ? ? ? ? . 16 GLN A N 15 ATOM 116 C CA . GLN A 15 16 . -0.295 7.252 10.389 1.00 0.00 ? ? ? ? ? . 16 GLN A CA 15 ATOM 117 C C . GLN A 15 16 . 1.086 7.284 9.722 1.00 0.00 ? ? ? ? ? . 16 GLN A C 15 ATOM 118 O O . GLN A 15 16 . 1.824 8.253 9.925 1.00 0.00 ? ? ? ? ? . 16 GLN A O 15 ATOM 119 C CB . GLN A 15 16 . -0.262 6.600 11.779 1.00 0.00 ? ? ? ? ? . 16 GLN A CB 15 ATOM 120 C CG . GLN A 15 16 . 0.721 7.282 12.741 1.00 0.00 ? ? ? ? ? . 16 GLN A CG 15 ATOM 121 C CD . GLN A 15 16 . 0.342 8.728 13.052 1.00 0.00 ? ? ? ? ? . 16 GLN A CD 15 ATOM 122 N NE2 . GLN A 15 16 . 0.609 9.661 12.137 1.00 0.00 ? ? ? ? ? . 16 GLN A NE2 15 ATOM 123 O OE1 . GLN A 15 16 . -0.198 9.027 14.110 1.00 0.00 ? ? ? ? ? . 16 GLN A OE1 15 ATOM 124 N N . CYS A 15 17 . 1.400 6.238 8.947 1.00 0.00 ? ? ? ? ? . 17 CYS A N 15 ATOM 125 C CA . CYS A 15 17 . 2.624 6.102 8.172 1.00 0.00 ? ? ? ? ? . 17 CYS A CA 15 ATOM 126 C C . CYS A 15 17 . 2.478 6.660 6.756 1.00 0.00 ? ? ? ? ? . 17 CYS A C 15 ATOM 127 O O . CYS A 15 17 . 3.487 7.072 6.191 1.00 0.00 ? ? ? ? ? . 17 CYS A O 15 ATOM 128 C CB . CYS A 15 17 . 3.079 4.657 8.127 1.00 0.00 ? ? ? ? ? . 17 CYS A CB 15 ATOM 129 S SG . CYS A 15 17 . 3.216 3.865 9.761 1.00 0.00 ? ? ? ? ? . 17 CYS A SG 15 ATOM 130 N N . HIS A 15 18 . 1.274 6.661 6.170 1.00 0.00 ? ? ? ? ? . 18 HIS A N 15 ATOM 131 C CA . HIS A 15 18 . 1.092 6.773 4.722 1.00 0.00 ? ? ? ? ? . 18 HIS A CA 15 ATOM 132 C C . HIS A 15 18 . 0.019 7.782 4.318 1.00 0.00 ? ? ? ? ? . 18 HIS A C 15 ATOM 133 O O . HIS A 15 18 . -0.933 8.058 5.043 1.00 0.00 ? ? ? ? ? . 18 HIS A O 15 ATOM 134 C CB . HIS A 15 18 . 0.704 5.409 4.139 1.00 0.00 ? ? ? ? ? . 18 HIS A CB 15 ATOM 135 C CG . HIS A 15 18 . 1.839 4.438 3.956 1.00 0.00 ? ? ? ? ? . 18 HIS A CG 15 ATOM 136 C CD2 . HIS A 15 18 . 1.913 3.217 4.565 1.00 0.00 ? ? ? ? ? . 18 HIS A CD2 15 ATOM 137 N ND1 . HIS A 15 18 . 2.691 4.410 2.875 1.00 0.00 ? ? ? ? ? . 18 HIS A ND1 15 ATOM 138 C CE1 . HIS A 15 18 . 3.258 3.192 2.833 1.00 0.00 ? ? ? ? ? . 18 HIS A CE1 15 ATOM 139 N NE2 . HIS A 15 18 . 2.815 2.431 3.847 1.00 0.00 ? ? ? ? ? . 18 HIS A NE2 15 ATOM 140 N N . THR A 15 19 . 0.142 8.265 3.084 1.00 0.00 ? ? ? ? ? . 19 THR A N 15 ATOM 141 C CA . THR A 15 19 . -0.715 9.245 2.458 1.00 0.00 ? ? ? ? ? . 19 THR A CA 15 ATOM 142 C C . THR A 15 19 . -1.206 8.659 1.125 1.00 0.00 ? ? ? ? ? . 19 THR A C 15 ATOM 143 O O . THR A 15 19 . -0.536 7.786 0.576 1.00 0.00 ? ? ? ? ? . 19 THR A O 15 ATOM 144 C CB . THR A 15 19 . 0.191 10.445 2.205 1.00 0.00 ? ? ? ? ? . 19 THR A CB 15 ATOM 145 C CG2 . THR A 15 19 . -0.516 11.753 1.981 1.00 0.00 ? ? ? ? ? . 19 THR A CG2 15 ATOM 146 O OG1 . THR A 15 19 . 1.158 10.628 3.223 1.00 0.00 ? ? ? ? ? . 19 THR A OG1 15 ATOM 147 N N . VAL A 15 20 . -2.330 9.146 0.586 1.00 0.00 ? ? ? ? ? . 20 VAL A N 15 ATOM 148 C CA . VAL A 15 20 . -2.827 8.771 -0.736 1.00 0.00 ? ? ? ? ? . 20 VAL A CA 15 ATOM 149 C C . VAL A 15 20 . -2.746 9.924 -1.748 1.00 0.00 ? ? ? ? ? . 20 VAL A C 15 ATOM 150 O O . VAL A 15 20 . -2.995 9.713 -2.932 1.00 0.00 ? ? ? ? ? . 20 VAL A O 15 ATOM 151 C CB . VAL A 15 20 . -4.268 8.254 -0.609 1.00 0.00 ? ? ? ? ? . 20 VAL A CB 15 ATOM 152 C CG1 . VAL A 15 20 . -4.356 7.109 0.396 1.00 0.00 ? ? ? ? ? . 20 VAL A CG1 15 ATOM 153 C CG2 . VAL A 15 20 . -5.286 9.346 -0.249 1.00 0.00 ? ? ? ? ? . 20 VAL A CG2 15 ATOM 154 N N . GLU A 15 21 . -2.451 11.144 -1.282 1.00 0.00 ? ? ? ? ? . 21 GLU A N 15 ATOM 155 C CA . GLU A 15 21 . -2.374 12.343 -2.104 1.00 0.00 ? ? ? ? ? . 21 GLU A CA 15 ATOM 156 C C . GLU A 15 21 . -1.522 13.416 -1.409 1.00 0.00 ? ? ? ? ? . 21 GLU A C 15 ATOM 157 O O . GLU A 15 21 . -0.515 13.854 -1.963 1.00 0.00 ? ? ? ? ? . 21 GLU A O 15 ATOM 158 C CB . GLU A 15 21 . -3.785 12.878 -2.410 1.00 0.00 ? ? ? ? ? . 21 GLU A CB 15 ATOM 159 C CG . GLU A 15 21 . -3.749 13.880 -3.577 1.00 0.00 ? ? ? ? ? . 21 GLU A CG 15 ATOM 160 C CD . GLU A 15 21 . -4.956 14.806 -3.616 1.00 0.00 ? ? ? ? ? . 21 GLU A CD 15 ATOM 161 O OE1 . GLU A 15 21 . -5.922 14.554 -2.869 1.00 0.00 ? ? ? ? ? . 21 GLU A OE1 15 ATOM 162 O OE2 . GLU A 15 21 . -4.850 15.822 -4.341 1.00 0.00 ? ? ? ? ? 1- 21 GLU A OE2 15 ATOM 163 N N . LYS A 15 22 . -1.943 13.871 -0.220 1.00 0.00 ? ? ? ? ? . 22 LYS A N 15 ATOM 164 C CA . LYS A 15 22 . -1.461 15.090 0.430 1.00 0.00 ? ? ? ? ? . 22 LYS A CA 15 ATOM 165 C C . LYS A 15 22 . -1.613 14.995 1.951 1.00 0.00 ? ? ? ? ? . 22 LYS A C 15 ATOM 166 O O . LYS A 15 22 . -2.263 14.089 2.471 1.00 0.00 ? ? ? ? ? . 22 LYS A O 15 ATOM 167 C CB . LYS A 15 22 . -2.321 16.271 -0.053 1.00 0.00 ? ? ? ? ? . 22 LYS A CB 15 ATOM 168 C CG . LYS A 15 22 . -1.838 16.907 -1.361 1.00 0.00 ? ? ? ? ? . 22 LYS A CG 15 ATOM 169 C CD . LYS A 15 22 . -3.060 17.521 -2.052 1.00 0.00 ? ? ? ? ? . 22 LYS A CD 15 ATOM 170 C CE . LYS A 15 22 . -2.709 18.186 -3.388 1.00 0.00 ? ? ? ? ? . 22 LYS A CE 15 ATOM 171 N NZ . LYS A 15 22 . -3.896 18.263 -4.264 1.00 0.00 ? ? ? ? ? 1+ 22 LYS A NZ 15 ATOM 172 N N . GLY A 15 23 . -1.058 15.980 2.665 1.00 0.00 ? ? ? ? ? . 23 GLY A N 15 ATOM 173 C CA . GLY A 15 23 . -1.297 16.189 4.087 1.00 0.00 ? ? ? ? ? . 23 GLY A CA 15 ATOM 174 C C . GLY A 15 23 . -0.410 15.286 4.936 1.00 0.00 ? ? ? ? ? . 23 GLY A C 15 ATOM 175 O O . GLY A 15 23 . 0.414 15.770 5.711 1.00 0.00 ? ? ? ? ? . 23 GLY A O 15 ATOM 176 N N . GLY A 15 24 . -0.580 13.973 4.783 1.00 0.00 ? ? ? ? ? . 24 GLY A N 15 ATOM 177 C CA . GLY A 15 24 . 0.284 12.979 5.399 1.00 0.00 ? ? ? ? ? . 24 GLY A CA 15 ATOM 178 C C . GLY A 15 24 . 1.704 13.110 4.843 1.00 0.00 ? ? ? ? ? . 24 GLY A C 15 ATOM 179 O O . GLY A 15 24 . 1.888 13.258 3.633 1.00 0.00 ? ? ? ? ? . 24 GLY A O 15 ATOM 180 N N . LYS A 15 25 . 2.701 13.079 5.729 1.00 0.00 ? ? ? ? ? . 25 LYS A N 15 ATOM 181 C CA . LYS A 15 25 . 4.098 13.365 5.424 1.00 0.00 ? ? ? ? ? . 25 LYS A CA 15 ATOM 182 C C . LYS A 15 25 . 4.898 12.066 5.484 1.00 0.00 ? ? ? ? ? . 25 LYS A C 15 ATOM 183 O O . LYS A 15 25 . 4.425 11.069 6.029 1.00 0.00 ? ? ? ? ? . 25 LYS A O 15 ATOM 184 C CB . LYS A 15 25 . 4.622 14.385 6.449 1.00 0.00 ? ? ? ? ? . 25 LYS A CB 15 ATOM 185 C CG . LYS A 15 25 . 3.837 15.703 6.356 1.00 0.00 ? ? ? ? ? . 25 LYS A CG 15 ATOM 186 C CD . LYS A 15 25 . 3.984 16.570 7.614 1.00 0.00 ? ? ? ? ? . 25 LYS A CD 15 ATOM 187 C CE . LYS A 15 25 . 2.748 17.477 7.745 1.00 0.00 ? ? ? ? ? . 25 LYS A CE 15 ATOM 188 N NZ . LYS A 15 25 . 2.829 18.377 8.919 1.00 0.00 ? ? ? ? ? 1+ 25 LYS A NZ 15 ATOM 189 N N . HIS A 15 26 . 6.125 12.092 4.958 1.00 0.00 ? ? ? ? ? . 26 HIS A N 15 ATOM 190 C CA . HIS A 15 26 . 7.039 10.958 4.953 1.00 0.00 ? ? ? ? ? . 26 HIS A CA 15 ATOM 191 C C . HIS A 15 26 . 7.559 10.667 6.367 1.00 0.00 ? ? ? ? ? . 26 HIS A C 15 ATOM 192 O O . HIS A 15 26 . 8.740 10.847 6.653 1.00 0.00 ? ? ? ? ? . 26 HIS A O 15 ATOM 193 C CB . HIS A 15 26 . 8.166 11.241 3.947 1.00 0.00 ? ? ? ? ? . 26 HIS A CB 15 ATOM 194 C CG . HIS A 15 26 . 7.697 11.126 2.516 1.00 0.00 ? ? ? ? ? . 26 HIS A CG 15 ATOM 195 C CD2 . HIS A 15 26 . 7.235 12.135 1.715 1.00 0.00 ? ? ? ? ? . 26 HIS A CD2 15 ATOM 196 N ND1 . HIS A 15 26 . 7.506 9.947 1.838 1.00 0.00 ? ? ? ? ? . 26 HIS A ND1 15 ATOM 197 C CE1 . HIS A 15 26 . 6.956 10.236 0.648 1.00 0.00 ? ? ? ? ? . 26 HIS A CE1 15 ATOM 198 N NE2 . HIS A 15 26 . 6.739 11.557 0.540 1.00 0.00 ? ? ? ? ? . 26 HIS A NE2 15 ATOM 199 N N . LYS A 15 27 . 6.672 10.204 7.252 1.00 0.00 ? ? ? ? ? . 27 LYS A N 15 ATOM 200 C CA . LYS A 15 27 . 7.014 9.790 8.603 1.00 0.00 ? ? ? ? ? . 27 LYS A CA 15 ATOM 201 C C . LYS A 15 27 . 7.677 8.422 8.548 1.00 0.00 ? ? ? ? ? . 27 LYS A C 15 ATOM 202 O O . LYS A 15 27 . 8.815 8.236 8.979 1.00 0.00 ? ? ? ? ? . 27 LYS A O 15 ATOM 203 C CB . LYS A 15 27 . 5.740 9.689 9.454 1.00 0.00 ? ? ? ? ? . 27 LYS A CB 15 ATOM 204 C CG . LYS A 15 27 . 5.351 11.021 10.095 1.00 0.00 ? ? ? ? ? . 27 LYS A CG 15 ATOM 205 C CD . LYS A 15 27 . 4.061 10.803 10.898 1.00 0.00 ? ? ? ? ? . 27 LYS A CD 15 ATOM 206 C CE . LYS A 15 27 . 3.881 11.888 11.966 1.00 0.00 ? ? ? ? ? . 27 LYS A CE 15 ATOM 207 N NZ . LYS A 15 27 . 2.663 11.662 12.769 1.00 0.00 ? ? ? ? ? 1+ 27 LYS A NZ 15 ATOM 208 N N . THR A 15 28 . 6.915 7.428 8.095 1.00 0.00 ? ? ? ? ? . 28 THR A N 15 ATOM 209 C CA . THR A 15 28 . 7.349 6.043 8.098 1.00 0.00 ? ? ? ? ? . 28 THR A CA 15 ATOM 210 C C . THR A 15 28 . 6.641 5.279 6.984 1.00 0.00 ? ? ? ? ? . 28 THR A C 15 ATOM 211 O O . THR A 15 28 . 6.591 4.062 7.038 1.00 0.00 ? ? ? ? ? . 28 THR A O 15 ATOM 212 C CB . THR A 15 28 . 7.118 5.416 9.491 1.00 0.00 ? ? ? ? ? . 28 THR A CB 15 ATOM 213 C CG2 . THR A 15 28 . 7.920 4.126 9.722 1.00 0.00 ? ? ? ? ? . 28 THR A CG2 15 ATOM 214 O OG1 . THR A 15 28 . 7.513 6.318 10.509 1.00 0.00 ? ? ? ? ? . 28 THR A OG1 15 ATOM 215 N N . GLY A 15 29 . 6.124 5.945 5.953 1.00 0.00 ? ? ? ? ? . 29 GLY A N 15 ATOM 216 C CA . GLY A 15 29 . 5.566 5.299 4.797 1.00 0.00 ? ? ? ? ? . 29 GLY A CA 15 ATOM 217 C C . GLY A 15 29 . 5.438 6.387 3.746 1.00 0.00 ? ? ? ? ? . 29 GLY A C 15 ATOM 218 O O . GLY A 15 29 . 5.264 7.560 4.082 1.00 0.00 ? ? ? ? ? . 29 GLY A O 15 ATOM 219 N N . PRO A 15 30 . 5.643 6.048 2.476 1.00 0.00 ? ? ? ? ? . 30 PRO A N 15 ATOM 220 C CA . PRO A 15 30 . 5.575 7.017 1.409 1.00 0.00 ? ? ? ? ? . 30 PRO A CA 15 ATOM 221 C C . PRO A 15 30 . 4.140 7.269 0.963 1.00 0.00 ? ? ? ? ? . 30 PRO A C 15 ATOM 222 O O . PRO A 15 30 . 3.279 6.394 1.018 1.00 0.00 ? ? ? ? ? . 30 PRO A O 15 ATOM 223 C CB . PRO A 15 30 . 6.438 6.458 0.282 1.00 0.00 ? ? ? ? ? . 30 PRO A CB 15 ATOM 224 C CG . PRO A 15 30 . 6.308 4.963 0.525 1.00 0.00 ? ? ? ? ? . 30 PRO A CG 15 ATOM 225 C CD . PRO A 15 30 . 6.290 4.836 2.031 1.00 0.00 ? ? ? ? ? . 30 PRO A CD 15 ATOM 226 N N . ASN A 15 31 . 3.912 8.497 0.515 1.00 0.00 ? ? ? ? ? . 31 ASN A N 15 ATOM 227 C CA . ASN A 15 31 . 2.663 8.958 -0.073 1.00 0.00 ? ? ? ? ? . 31 ASN A CA 15 ATOM 228 C C . ASN A 15 31 . 2.357 8.250 -1.400 1.00 0.00 ? ? ? ? ? . 31 ASN A C 15 ATOM 229 O O . ASN A 15 31 . 2.992 8.511 -2.422 1.00 0.00 ? ? ? ? ? . 31 ASN A O 15 ATOM 230 C CB . ASN A 15 31 . 2.728 10.488 -0.212 1.00 0.00 ? ? ? ? ? . 31 ASN A CB 15 ATOM 231 C CG . ASN A 15 31 . 1.563 11.108 -0.978 1.00 0.00 ? ? ? ? ? . 31 ASN A CG 15 ATOM 232 N ND2 . ASN A 15 31 . 1.741 12.353 -1.407 1.00 0.00 ? ? ? ? ? . 31 ASN A ND2 15 ATOM 233 O OD1 . ASN A 15 31 . 0.506 10.504 -1.143 1.00 0.00 ? ? ? ? ? . 31 ASN A OD1 15 ATOM 234 N N . LEU A 15 32 . 1.367 7.355 -1.379 1.00 0.00 ? ? ? ? ? . 32 LEU A N 15 ATOM 235 C CA . LEU A 15 32 . 1.008 6.448 -2.459 1.00 0.00 ? ? ? ? ? . 32 LEU A CA 15 ATOM 236 C C . LEU A 15 32 . 0.208 7.177 -3.545 1.00 0.00 ? ? ? ? ? . 32 LEU A C 15 ATOM 237 O O . LEU A 15 32 . -0.913 6.785 -3.860 1.00 0.00 ? ? ? ? ? . 32 LEU A O 15 ATOM 238 C CB . LEU A 15 32 . 0.190 5.284 -1.865 1.00 0.00 ? ? ? ? ? . 32 LEU A CB 15 ATOM 239 C CG . LEU A 15 32 . 0.976 4.448 -0.835 1.00 0.00 ? ? ? ? ? . 32 LEU A CG 15 ATOM 240 C CD1 . LEU A 15 32 . 0.079 4.087 0.354 1.00 0.00 ? ? ? ? ? . 32 LEU A CD1 15 ATOM 241 C CD2 . LEU A 15 32 . 1.533 3.171 -1.469 1.00 0.00 ? ? ? ? ? . 32 LEU A CD2 15 ATOM 242 N N . HIS A 15 33 . 0.784 8.213 -4.166 1.00 0.00 ? ? ? ? ? . 33 HIS A N 15 ATOM 243 C CA . HIS A 15 33 . 0.071 9.011 -5.165 1.00 0.00 ? ? ? ? ? . 33 HIS A CA 15 ATOM 244 C C . HIS A 15 33 . 0.022 8.358 -6.556 1.00 0.00 ? ? ? ? ? . 33 HIS A C 15 ATOM 245 O O . HIS A 15 33 . -0.413 8.985 -7.517 1.00 0.00 ? ? ? ? ? . 33 HIS A O 15 ATOM 246 C CB . HIS A 15 33 . 0.634 10.441 -5.209 1.00 0.00 ? ? ? ? ? . 33 HIS A CB 15 ATOM 247 C CG . HIS A 15 33 . 1.882 10.673 -6.036 1.00 0.00 ? ? ? ? ? . 33 HIS A CG 15 ATOM 248 C CD2 . HIS A 15 33 . 2.826 9.755 -6.425 1.00 0.00 ? ? ? ? ? . 33 HIS A CD2 15 ATOM 249 N ND1 . HIS A 15 33 . 2.219 11.874 -6.616 1.00 0.00 ? ? ? ? ? . 33 HIS A ND1 15 ATOM 250 C CE1 . HIS A 15 33 . 3.334 11.684 -7.340 1.00 0.00 ? ? ? ? ? . 33 HIS A CE1 15 ATOM 251 N NE2 . HIS A 15 33 . 3.740 10.404 -7.270 1.00 0.00 ? ? ? ? ? . 33 HIS A NE2 15 ATOM 252 N N . GLY A 15 34 . 0.499 7.117 -6.690 1.00 0.00 ? ? ? ? ? . 34 GLY A N 15 ATOM 253 C CA . GLY A 15 34 . 0.617 6.425 -7.963 1.00 0.00 ? ? ? ? ? . 34 GLY A CA 15 ATOM 254 C C . GLY A 15 34 . 0.981 4.970 -7.696 1.00 0.00 ? ? ? ? ? . 34 GLY A C 15 ATOM 255 O O . GLY A 15 34 . 2.143 4.697 -7.408 1.00 0.00 ? ? ? ? ? . 34 GLY A O 15 ATOM 256 N N . LEU A 15 35 . 0.004 4.058 -7.759 1.00 0.00 ? ? ? ? ? . 35 LEU A N 15 ATOM 257 C CA . LEU A 15 35 . 0.230 2.618 -7.637 1.00 0.00 ? ? ? ? ? . 35 LEU A CA 15 ATOM 258 C C . LEU A 15 35 . -0.053 1.962 -8.999 1.00 0.00 ? ? ? ? ? . 35 LEU A C 15 ATOM 259 O O . LEU A 15 35 . 0.207 2.588 -10.026 1.00 0.00 ? ? ? ? ? . 35 LEU A O 15 ATOM 260 C CB . LEU A 15 35 . -0.583 2.084 -6.433 1.00 0.00 ? ? ? ? ? . 35 LEU A CB 15 ATOM 261 C CG . LEU A 15 35 . 0.272 1.339 -5.397 1.00 0.00 ? ? ? ? ? . 35 LEU A CG 15 ATOM 262 C CD1 . LEU A 15 35 . 1.418 2.183 -4.823 1.00 0.00 ? ? ? ? ? . 35 LEU A CD1 15 ATOM 263 C CD2 . LEU A 15 35 . -0.623 0.899 -4.234 1.00 0.00 ? ? ? ? ? . 35 LEU A CD2 15 ATOM 264 N N . PHE A 15 36 . -0.568 0.725 -9.024 1.00 0.00 ? ? ? ? ? . 36 PHE A N 15 ATOM 265 C CA . PHE A 15 36 . -1.320 0.157 -10.135 1.00 0.00 ? ? ? ? ? . 36 PHE A CA 15 ATOM 266 C C . PHE A 15 36 . -0.710 0.447 -11.508 1.00 0.00 ? ? ? ? ? . 36 PHE A C 15 ATOM 267 O O . PHE A 15 36 . -1.364 1.040 -12.362 1.00 0.00 ? ? ? ? ? . 36 PHE A O 15 ATOM 268 C CB . PHE A 15 36 . -2.769 0.648 -10.028 1.00 0.00 ? ? ? ? ? . 36 PHE A CB 15 ATOM 269 C CG . PHE A 15 36 . -3.413 0.414 -8.674 1.00 0.00 ? ? ? ? ? . 36 PHE A CG 15 ATOM 270 C CD1 . PHE A 15 36 . -3.598 -0.897 -8.195 1.00 0.00 ? ? ? ? ? . 36 PHE A CD1 15 ATOM 271 C CD2 . PHE A 15 36 . -3.756 1.508 -7.862 1.00 0.00 ? ? ? ? ? . 36 PHE A CD2 15 ATOM 272 C CE1 . PHE A 15 36 . -4.062 -1.110 -6.886 1.00 0.00 ? ? ? ? ? . 36 PHE A CE1 15 ATOM 273 C CE2 . PHE A 15 36 . -4.198 1.293 -6.547 1.00 0.00 ? ? ? ? ? . 36 PHE A CE2 15 ATOM 274 C CZ . PHE A 15 36 . -4.366 -0.014 -6.061 1.00 0.00 ? ? ? ? ? . 36 PHE A CZ 15 ATOM 275 N N . GLY A 15 37 . 0.538 0.022 -11.712 1.00 0.00 ? ? ? ? ? . 37 GLY A N 15 ATOM 276 C CA . GLY A 15 37 . 1.317 0.375 -12.894 1.00 0.00 ? ? ? ? ? . 37 GLY A CA 15 ATOM 277 C C . GLY A 15 37 . 2.663 0.957 -12.480 1.00 0.00 ? ? ? ? ? . 37 GLY A C 15 ATOM 278 O O . GLY A 15 37 . 3.695 0.627 -13.065 1.00 0.00 ? ? ? ? ? . 37 GLY A O 15 ATOM 279 N N . ARG A 15 38 . 2.668 1.829 -11.465 1.00 0.00 ? ? ? ? ? . 38 ARG A N 15 ATOM 280 C CA . ARG A 15 38 . 3.923 2.259 -10.865 1.00 0.00 ? ? ? ? ? . 38 ARG A CA 15 ATOM 281 C C . ARG A 15 38 . 4.635 1.077 -10.209 1.00 0.00 ? ? ? ? ? . 38 ARG A C 15 ATOM 282 O O . ARG A 15 38 . 4.027 0.050 -9.922 1.00 0.00 ? ? ? ? ? . 38 ARG A O 15 ATOM 283 C CB . ARG A 15 38 . 3.696 3.400 -9.870 1.00 0.00 ? ? ? ? ? . 38 ARG A CB 15 ATOM 284 C CG . ARG A 15 38 . 3.540 4.745 -10.599 1.00 0.00 ? ? ? ? ? . 38 ARG A CG 15 ATOM 285 C CD . ARG A 15 38 . 4.398 5.824 -9.926 1.00 0.00 ? ? ? ? ? . 38 ARG A CD 15 ATOM 286 N NE . ARG A 15 38 . 4.592 6.986 -10.813 1.00 0.00 ? ? ? ? ? . 38 ARG A NE 15 ATOM 287 C CZ . ARG A 15 38 . 4.730 8.267 -10.428 1.00 0.00 ? ? ? ? ? . 38 ARG A CZ 15 ATOM 288 N NH1 . ARG A 15 38 . 4.575 8.594 -9.140 1.00 0.00 ? ? ? ? ? 1+ 38 ARG A NH1 15 ATOM 289 N NH2 . ARG A 15 38 . 5.033 9.199 -11.339 1.00 0.00 ? ? ? ? ? . 38 ARG A NH2 15 ATOM 290 N N . LYS A 15 39 . 5.946 1.226 -10.020 1.00 0.00 ? ? ? ? ? . 39 LYS A N 15 ATOM 291 C CA . LYS A 15 39 . 6.835 0.159 -9.595 1.00 0.00 ? ? ? ? ? . 39 LYS A CA 15 ATOM 292 C C . LYS A 15 39 . 6.738 -0.070 -8.086 1.00 0.00 ? ? ? ? ? . 39 LYS A C 15 ATOM 293 O O . LYS A 15 39 . 6.104 0.718 -7.389 1.00 0.00 ? ? ? ? ? . 39 LYS A O 15 ATOM 294 C CB . LYS A 15 39 . 8.273 0.517 -9.996 1.00 0.00 ? ? ? ? ? . 39 LYS A CB 15 ATOM 295 C CG . LYS A 15 39 . 8.407 0.728 -11.511 1.00 0.00 ? ? ? ? ? . 39 LYS A CG 15 ATOM 296 C CD . LYS A 15 39 . 9.807 1.255 -11.844 1.00 0.00 ? ? ? ? ? . 39 LYS A CD 15 ATOM 297 C CE . LYS A 15 39 . 9.903 1.601 -13.337 1.00 0.00 ? ? ? ? ? . 39 LYS A CE 15 ATOM 298 N NZ . LYS A 15 39 . 11.204 2.214 -13.682 1.00 0.00 ? ? ? ? ? 1+ 39 LYS A NZ 15 ATOM 299 N N . THR A 15 40 . 7.402 -1.124 -7.604 1.00 0.00 ? ? ? ? ? . 40 THR A N 15 ATOM 300 C CA . THR A 15 40 . 7.784 -1.340 -6.217 1.00 0.00 ? ? ? ? ? . 40 THR A CA 15 ATOM 301 C C . THR A 15 40 . 8.742 -0.229 -5.734 1.00 0.00 ? ? ? ? ? . 40 THR A C 15 ATOM 302 O O . THR A 15 40 . 8.411 0.949 -5.850 1.00 0.00 ? ? ? ? ? . 40 THR A O 15 ATOM 303 C CB . THR A 15 40 . 8.344 -2.768 -6.136 1.00 0.00 ? ? ? ? ? . 40 THR A CB 15 ATOM 304 C CG2 . THR A 15 40 . 7.240 -3.820 -6.164 1.00 0.00 ? ? ? ? ? . 40 THR A CG2 15 ATOM 305 O OG1 . THR A 15 40 . 9.140 -3.007 -7.282 1.00 0.00 ? ? ? ? ? . 40 THR A OG1 15 ATOM 306 N N . GLY A 15 41 . 9.935 -0.554 -5.216 1.00 0.00 ? ? ? ? ? . 41 GLY A N 15 ATOM 307 C CA . GLY A 15 41 . 10.869 0.462 -4.758 1.00 0.00 ? ? ? ? ? . 41 GLY A CA 15 ATOM 308 C C . GLY A 15 41 . 11.131 1.497 -5.854 1.00 0.00 ? ? ? ? ? . 41 GLY A C 15 ATOM 309 O O . GLY A 15 41 . 11.349 1.112 -7.001 1.00 0.00 ? ? ? ? ? . 41 GLY A O 15 ATOM 310 N N . GLN A 15 42 . 11.087 2.783 -5.471 1.00 0.00 ? ? ? ? ? . 42 GLN A N 15 ATOM 311 C CA . GLN A 15 42 . 11.212 4.027 -6.247 1.00 0.00 ? ? ? ? ? . 42 GLN A CA 15 ATOM 312 C C . GLN A 15 42 . 10.188 5.031 -5.686 1.00 0.00 ? ? ? ? ? . 42 GLN A C 15 ATOM 313 O O . GLN A 15 42 . 9.379 5.601 -6.416 1.00 0.00 ? ? ? ? ? . 42 GLN A O 15 ATOM 314 C CB . GLN A 15 42 . 11.045 3.835 -7.770 1.00 0.00 ? ? ? ? ? . 42 GLN A CB 15 ATOM 315 C CG . GLN A 15 42 . 12.300 3.275 -8.465 1.00 0.00 ? ? ? ? ? . 42 GLN A CG 15 ATOM 316 C CD . GLN A 15 42 . 13.150 4.361 -9.110 1.00 0.00 ? ? ? ? ? . 42 GLN A CD 15 ATOM 317 N NE2 . GLN A 15 42 . 14.140 4.875 -8.386 1.00 0.00 ? ? ? ? ? . 42 GLN A NE2 15 ATOM 318 O OE1 . GLN A 15 42 . 12.927 4.721 -10.262 1.00 0.00 ? ? ? ? ? . 42 GLN A OE1 15 ATOM 319 N N . ALA A 15 43 . 10.223 5.244 -4.367 1.00 0.00 ? ? ? ? ? . 43 ALA A N 15 ATOM 320 C CA . ALA A 15 43 . 9.296 6.137 -3.686 1.00 0.00 ? ? ? ? ? . 43 ALA A CA 15 ATOM 321 C C . ALA A 15 43 . 9.720 7.600 -3.891 1.00 0.00 ? ? ? ? ? . 43 ALA A C 15 ATOM 322 O O . ALA A 15 43 . 10.918 7.887 -3.875 1.00 0.00 ? ? ? ? ? . 43 ALA A O 15 ATOM 323 C CB . ALA A 15 43 . 9.275 5.786 -2.199 1.00 0.00 ? ? ? ? ? . 43 ALA A CB 15 ATOM 324 N N . PRO A 15 44 . 8.773 8.535 -4.071 1.00 0.00 ? ? ? ? ? . 44 PRO A N 15 ATOM 325 C CA . PRO A 15 44 . 9.084 9.934 -4.314 1.00 0.00 ? ? ? ? ? . 44 PRO A CA 15 ATOM 326 C C . PRO A 15 44 . 9.581 10.600 -3.028 1.00 0.00 ? ? ? ? ? . 44 PRO A C 15 ATOM 327 O O . PRO A 15 44 . 8.783 10.933 -2.158 1.00 0.00 ? ? ? ? ? . 44 PRO A O 15 ATOM 328 C CB . PRO A 15 44 . 7.773 10.553 -4.814 1.00 0.00 ? ? ? ? ? . 44 PRO A CB 15 ATOM 329 C CG . PRO A 15 44 . 6.698 9.706 -4.132 1.00 0.00 ? ? ? ? ? . 44 PRO A CG 15 ATOM 330 C CD . PRO A 15 44 . 7.334 8.316 -4.087 1.00 0.00 ? ? ? ? ? . 44 PRO A CD 15 ATOM 331 N N . GLY A 15 45 . 10.895 10.808 -2.908 1.00 0.00 ? ? ? ? ? . 45 GLY A N 15 ATOM 332 C CA . GLY A 15 45 . 11.476 11.539 -1.788 1.00 0.00 ? ? ? ? ? . 45 GLY A CA 15 ATOM 333 C C . GLY A 15 45 . 11.206 10.816 -0.470 1.00 0.00 ? ? ? ? ? . 45 GLY A C 15 ATOM 334 O O . GLY A 15 45 . 10.579 11.358 0.438 1.00 0.00 ? ? ? ? ? . 45 GLY A O 15 ATOM 335 N N . PHE A 15 46 . 11.686 9.575 -0.375 1.00 0.00 ? ? ? ? ? . 46 PHE A N 15 ATOM 336 C CA . PHE A 15 46 . 11.507 8.717 0.781 1.00 0.00 ? ? ? ? ? . 46 PHE A CA 15 ATOM 337 C C . PHE A 15 46 . 12.710 7.782 0.868 1.00 0.00 ? ? ? ? ? . 46 PHE A C 15 ATOM 338 O O . PHE A 15 46 . 13.500 7.703 -0.073 1.00 0.00 ? ? ? ? ? . 46 PHE A O 15 ATOM 339 C CB . PHE A 15 46 . 10.194 7.945 0.620 1.00 0.00 ? ? ? ? ? . 46 PHE A CB 15 ATOM 340 C CG . PHE A 15 46 . 9.858 6.983 1.744 1.00 0.00 ? ? ? ? ? . 46 PHE A CG 15 ATOM 341 C CD1 . PHE A 15 46 . 9.493 7.486 3.001 1.00 0.00 ? ? ? ? ? . 46 PHE A CD1 15 ATOM 342 C CD2 . PHE A 15 46 . 10.062 5.601 1.589 1.00 0.00 ? ? ? ? ? . 46 PHE A CD2 15 ATOM 343 C CE1 . PHE A 15 46 . 9.271 6.623 4.084 1.00 0.00 ? ? ? ? ? . 46 PHE A CE1 15 ATOM 344 C CE2 . PHE A 15 46 . 9.931 4.744 2.694 1.00 0.00 ? ? ? ? ? . 46 PHE A CE2 15 ATOM 345 C CZ . PHE A 15 46 . 9.519 5.250 3.937 1.00 0.00 ? ? ? ? ? . 46 PHE A CZ 15 ATOM 346 N N . THR A 15 47 . 12.824 7.079 1.993 1.00 0.00 ? ? ? ? ? . 47 THR A N 15 ATOM 347 C CA . THR A 15 47 . 13.980 6.286 2.369 1.00 0.00 ? ? ? ? ? . 47 THR A CA 15 ATOM 348 C C . THR A 15 47 . 13.495 4.891 2.759 1.00 0.00 ? ? ? ? ? . 47 THR A C 15 ATOM 349 O O . THR A 15 47 . 13.383 4.563 3.939 1.00 0.00 ? ? ? ? ? . 47 THR A O 15 ATOM 350 C CB . THR A 15 47 . 14.743 7.003 3.496 1.00 0.00 ? ? ? ? ? . 47 THR A CB 15 ATOM 351 C CG2 . THR A 15 47 . 16.108 6.356 3.751 1.00 0.00 ? ? ? ? ? . 47 THR A CG2 15 ATOM 352 O OG1 . THR A 15 47 . 14.951 8.355 3.131 1.00 0.00 ? ? ? ? ? . 47 THR A OG1 15 ATOM 353 N N . TYR A 15 48 . 13.177 4.088 1.742 1.00 0.00 ? ? ? ? ? . 48 TYR A N 15 ATOM 354 C CA . TYR A 15 48 . 12.833 2.681 1.901 1.00 0.00 ? ? ? ? ? . 48 TYR A CA 15 ATOM 355 C C . TYR A 15 48 . 14.093 1.869 2.216 1.00 0.00 ? ? ? ? ? . 48 TYR A C 15 ATOM 356 O O . TYR A 15 48 . 15.205 2.344 1.985 1.00 0.00 ? ? ? ? ? . 48 TYR A O 15 ATOM 357 C CB . TYR A 15 48 . 12.150 2.165 0.623 1.00 0.00 ? ? ? ? ? . 48 TYR A CB 15 ATOM 358 C CG . TYR A 15 48 . 12.823 2.598 -0.671 1.00 0.00 ? ? ? ? ? . 48 TYR A CG 15 ATOM 359 C CD1 . TYR A 15 48 . 14.082 2.083 -1.025 1.00 0.00 ? ? ? ? ? . 48 TYR A CD1 15 ATOM 360 C CD2 . TYR A 15 48 . 12.301 3.692 -1.383 1.00 0.00 ? ? ? ? ? . 48 TYR A CD2 15 ATOM 361 C CE1 . TYR A 15 48 . 14.845 2.709 -2.026 1.00 0.00 ? ? ? ? ? . 48 TYR A CE1 15 ATOM 362 C CE2 . TYR A 15 48 . 13.083 4.352 -2.347 1.00 0.00 ? ? ? ? ? . 48 TYR A CE2 15 ATOM 363 C CZ . TYR A 15 48 . 14.362 3.864 -2.659 1.00 0.00 ? ? ? ? ? . 48 TYR A CZ 15 ATOM 364 O OH . TYR A 15 48 . 15.150 4.522 -3.556 1.00 0.00 ? ? ? ? ? . 48 TYR A OH 15 ATOM 365 N N . THR A 15 49 . 13.933 0.634 2.697 1.00 0.00 ? ? ? ? ? . 49 THR A N 15 ATOM 366 C CA . THR A 15 49 . 15.061 -0.274 2.851 1.00 0.00 ? ? ? ? ? . 49 THR A CA 15 ATOM 367 C C . THR A 15 49 . 15.418 -0.900 1.502 1.00 0.00 ? ? ? ? ? . 49 THR A C 15 ATOM 368 O O . THR A 15 49 . 14.579 -1.023 0.601 1.00 0.00 ? ? ? ? ? . 49 THR A O 15 ATOM 369 C CB . THR A 15 49 . 14.772 -1.378 3.877 1.00 0.00 ? ? ? ? ? . 49 THR A CB 15 ATOM 370 C CG2 . THR A 15 49 . 14.333 -0.832 5.235 1.00 0.00 ? ? ? ? ? . 49 THR A CG2 15 ATOM 371 O OG1 . THR A 15 49 . 13.808 -2.279 3.379 1.00 0.00 ? ? ? ? ? . 49 THR A OG1 15 ATOM 372 N N . ASP A 15 50 . 16.661 -1.372 1.388 1.00 0.00 ? ? ? ? ? . 50 ASP A N 15 ATOM 373 C CA . ASP A 15 50 . 17.115 -2.094 0.216 1.00 0.00 ? ? ? ? ? . 50 ASP A CA 15 ATOM 374 C C . ASP A 15 50 . 16.256 -3.331 -0.078 1.00 0.00 ? ? ? ? ? . 50 ASP A C 15 ATOM 375 O O . ASP A 15 50 . 16.239 -3.803 -1.214 1.00 0.00 ? ? ? ? ? . 50 ASP A O 15 ATOM 376 C CB . ASP A 15 50 . 18.608 -2.432 0.318 1.00 0.00 ? ? ? ? ? . 50 ASP A CB 15 ATOM 377 C CG . ASP A 15 50 . 19.467 -1.179 0.208 1.00 0.00 ? ? ? ? ? . 50 ASP A CG 15 ATOM 378 O OD1 . ASP A 15 50 . 19.409 -0.371 1.156 1.00 0.00 ? ? ? ? ? . 50 ASP A OD1 15 ATOM 379 O OD2 . ASP A 15 50 . 20.127 -1.016 -0.846 1.00 0.00 ? ? ? ? ? 1- 50 ASP A OD2 15 ATOM 380 N N . ALA A 15 51 . 15.522 -3.871 0.901 1.00 0.00 ? ? ? ? ? . 51 ALA A N 15 ATOM 381 C CA . ALA A 15 51 . 14.611 -4.978 0.646 1.00 0.00 ? ? ? ? ? . 51 ALA A CA 15 ATOM 382 C C . ALA A 15 51 . 13.544 -4.575 -0.373 1.00 0.00 ? ? ? ? ? . 51 ALA A C 15 ATOM 383 O O . ALA A 15 51 . 13.361 -5.266 -1.376 1.00 0.00 ? ? ? ? ? . 51 ALA A O 15 ATOM 384 C CB . ALA A 15 51 . 13.985 -5.465 1.950 1.00 0.00 ? ? ? ? ? . 51 ALA A CB 15 ATOM 385 N N . ASN A 15 52 . 12.854 -3.451 -0.149 1.00 0.00 ? ? ? ? ? . 52 ASN A N 15 ATOM 386 C CA . ASN A 15 52 . 11.869 -2.989 -1.121 1.00 0.00 ? ? ? ? ? . 52 ASN A CA 15 ATOM 387 C C . ASN A 15 52 . 12.571 -2.561 -2.407 1.00 0.00 ? ? ? ? ? . 52 ASN A C 15 ATOM 388 O O . ASN A 15 52 . 12.125 -2.907 -3.495 1.00 0.00 ? ? ? ? ? . 52 ASN A O 15 ATOM 389 C CB . ASN A 15 52 . 10.988 -1.865 -0.567 1.00 0.00 ? ? ? ? ? . 52 ASN A CB 15 ATOM 390 C CG . ASN A 15 52 . 9.876 -1.513 -1.561 1.00 0.00 ? ? ? ? ? . 52 ASN A CG 15 ATOM 391 N ND2 . ASN A 15 52 . 9.418 -0.266 -1.563 1.00 0.00 ? ? ? ? ? . 52 ASN A ND2 15 ATOM 392 O OD1 . ASN A 15 52 . 9.418 -2.357 -2.327 1.00 0.00 ? ? ? ? ? . 52 ASN A OD1 15 ATOM 393 N N . LYS A 15 53 . 13.695 -1.846 -2.288 1.00 0.00 ? ? ? ? ? . 53 LYS A N 15 ATOM 394 C CA . LYS A 15 53 . 14.531 -1.444 -3.423 1.00 0.00 ? ? ? ? ? . 53 LYS A CA 15 ATOM 395 C C . LYS A 15 53 . 14.819 -2.617 -4.371 1.00 0.00 ? ? ? ? ? . 53 LYS A C 15 ATOM 396 O O . LYS A 15 53 . 14.753 -2.462 -5.588 1.00 0.00 ? ? ? ? ? . 53 LYS A O 15 ATOM 397 C CB . LYS A 15 53 . 15.841 -0.904 -2.864 1.00 0.00 ? ? ? ? ? . 53 LYS A CB 15 ATOM 398 C CG . LYS A 15 53 . 16.805 -0.192 -3.819 1.00 0.00 ? ? ? ? ? . 53 LYS A CG 15 ATOM 399 C CD . LYS A 15 53 . 18.061 0.043 -2.966 1.00 0.00 ? ? ? ? ? . 53 LYS A CD 15 ATOM 400 C CE . LYS A 15 53 . 19.285 0.584 -3.706 1.00 0.00 ? ? ? ? ? . 53 LYS A CE 15 ATOM 401 N NZ . LYS A 15 53 . 20.418 0.706 -2.763 1.00 0.00 ? ? ? ? ? 1+ 53 LYS A NZ 15 ATOM 402 N N . ASN A 15 54 . 15.182 -3.779 -3.813 1.00 0.00 ? ? ? ? ? . 54 ASN A N 15 ATOM 403 C CA . ASN A 15 54 . 15.455 -4.989 -4.586 1.00 0.00 ? ? ? ? ? . 54 ASN A CA 15 ATOM 404 C C . ASN A 15 54 . 14.218 -5.423 -5.371 1.00 0.00 ? ? ? ? ? . 54 ASN A C 15 ATOM 405 O O . ASN A 15 54 . 14.340 -5.985 -6.457 1.00 0.00 ? ? ? ? ? . 54 ASN A O 15 ATOM 406 C CB . ASN A 15 54 . 15.915 -6.140 -3.677 1.00 0.00 ? ? ? ? ? . 54 ASN A CB 15 ATOM 407 C CG . ASN A 15 54 . 17.431 -6.210 -3.537 1.00 0.00 ? ? ? ? ? . 54 ASN A CG 15 ATOM 408 N ND2 . ASN A 15 54 . 18.007 -5.444 -2.618 1.00 0.00 ? ? ? ? ? . 54 ASN A ND2 15 ATOM 409 O OD1 . ASN A 15 54 . 18.090 -6.964 -4.245 1.00 0.00 ? ? ? ? ? . 54 ASN A OD1 15 ATOM 410 N N . LYS A 15 55 . 13.025 -5.209 -4.814 1.00 0.00 ? ? ? ? ? . 55 LYS A N 15 ATOM 411 C CA . LYS A 15 55 . 11.789 -5.521 -5.501 1.00 0.00 ? ? ? ? ? . 55 LYS A CA 15 ATOM 412 C C . LYS A 15 55 . 11.582 -4.475 -6.600 1.00 0.00 ? ? ? ? ? . 55 LYS A C 15 ATOM 413 O O . LYS A 15 55 . 11.648 -3.269 -6.360 1.00 0.00 ? ? ? ? ? . 55 LYS A O 15 ATOM 414 C CB . LYS A 15 55 . 10.644 -5.592 -4.482 1.00 0.00 ? ? ? ? ? . 55 LYS A CB 15 ATOM 415 C CG . LYS A 15 55 . 9.485 -6.501 -4.920 1.00 0.00 ? ? ? ? ? . 55 LYS A CG 15 ATOM 416 C CD . LYS A 15 55 . 9.632 -7.968 -4.479 1.00 0.00 ? ? ? ? ? . 55 LYS A CD 15 ATOM 417 C CE . LYS A 15 55 . 10.422 -8.848 -5.460 1.00 0.00 ? ? ? ? ? . 55 LYS A CE 15 ATOM 418 N NZ . LYS A 15 55 . 10.349 -10.277 -5.089 1.00 0.00 ? ? ? ? ? 1+ 55 LYS A NZ 15 ATOM 419 N N . GLY A 15 56 . 11.338 -4.940 -7.824 1.00 0.00 ? ? ? ? ? . 56 GLY A N 15 ATOM 420 C CA . GLY A 15 56 . 11.450 -4.136 -9.033 1.00 0.00 ? ? ? ? ? . 56 GLY A CA 15 ATOM 421 C C . GLY A 15 56 . 10.449 -4.638 -10.059 1.00 0.00 ? ? ? ? ? . 56 GLY A C 15 ATOM 422 O O . GLY A 15 56 . 10.822 -5.060 -11.151 1.00 0.00 ? ? ? ? ? . 56 GLY A O 15 ATOM 423 N N . ILE A 15 57 . 9.173 -4.618 -9.682 1.00 0.00 ? ? ? ? ? . 57 ILE A N 15 ATOM 424 C CA . ILE A 15 57 . 8.055 -5.010 -10.529 1.00 0.00 ? ? ? ? ? . 57 ILE A CA 15 ATOM 425 C C . ILE A 15 57 . 6.973 -3.939 -10.394 1.00 0.00 ? ? ? ? ? . 57 ILE A C 15 ATOM 426 O O . ILE A 15 57 . 7.148 -2.991 -9.631 1.00 0.00 ? ? ? ? ? . 57 ILE A O 15 ATOM 427 C CB . ILE A 15 57 . 7.539 -6.403 -10.127 1.00 0.00 ? ? ? ? ? . 57 ILE A CB 15 ATOM 428 C CG1 . ILE A 15 57 . 7.165 -6.441 -8.638 1.00 0.00 ? ? ? ? ? . 57 ILE A CG1 15 ATOM 429 C CG2 . ILE A 15 57 . 8.572 -7.494 -10.441 1.00 0.00 ? ? ? ? ? . 57 ILE A CG2 15 ATOM 430 C CD1 . ILE A 15 57 . 5.965 -7.341 -8.376 1.00 0.00 ? ? ? ? ? . 57 ILE A CD1 15 ATOM 431 N N . THR A 15 58 . 5.856 -4.086 -11.109 1.00 0.00 ? ? ? ? ? . 58 THR A N 15 ATOM 432 C CA . THR A 15 58 . 4.721 -3.188 -10.954 1.00 0.00 ? ? ? ? ? . 58 THR A CA 15 ATOM 433 C C . THR A 15 58 . 4.037 -3.502 -9.624 1.00 0.00 ? ? ? ? ? . 58 THR A C 15 ATOM 434 O O . THR A 15 58 . 3.782 -4.668 -9.332 1.00 0.00 ? ? ? ? ? . 58 THR A O 15 ATOM 435 C CB . THR A 15 58 . 3.767 -3.299 -12.161 1.00 0.00 ? ? ? ? ? . 58 THR A CB 15 ATOM 436 C CG2 . THR A 15 58 . 3.154 -4.688 -12.376 1.00 0.00 ? ? ? ? ? . 58 THR A CG2 15 ATOM 437 O OG1 . THR A 15 58 . 2.720 -2.351 -12.079 1.00 0.00 ? ? ? ? ? . 58 THR A OG1 15 ATOM 438 N N . TRP A 15 59 . 3.687 -2.479 -8.842 1.00 0.00 ? ? ? ? ? . 59 TRP A N 15 ATOM 439 C CA . TRP A 15 59 . 2.582 -2.635 -7.917 1.00 0.00 ? ? ? ? ? . 59 TRP A CA 15 ATOM 440 C C . TRP A 15 59 . 1.298 -2.718 -8.730 1.00 0.00 ? ? ? ? ? . 59 TRP A C 15 ATOM 441 O O . TRP A 15 59 . 1.168 -2.092 -9.788 1.00 0.00 ? ? ? ? ? . 59 TRP A O 15 ATOM 442 C CB . TRP A 15 59 . 2.491 -1.486 -6.912 1.00 0.00 ? ? ? ? ? . 59 TRP A CB 15 ATOM 443 C CG . TRP A 15 59 . 3.378 -1.609 -5.716 1.00 0.00 ? ? ? ? ? . 59 TRP A CG 15 ATOM 444 C CD1 . TRP A 15 59 . 4.245 -0.672 -5.275 1.00 0.00 ? ? ? ? ? . 59 TRP A CD1 15 ATOM 445 C CD2 . TRP A 15 59 . 3.477 -2.720 -4.774 1.00 0.00 ? ? ? ? ? . 59 TRP A CD2 15 ATOM 446 C CE2 . TRP A 15 59 . 4.505 -2.425 -3.836 1.00 0.00 ? ? ? ? ? . 59 TRP A CE2 15 ATOM 447 C CE3 . TRP A 15 59 . 2.796 -3.948 -4.613 1.00 0.00 ? ? ? ? ? . 59 TRP A CE3 15 ATOM 448 N NE1 . TRP A 15 59 . 4.941 -1.164 -4.193 1.00 0.00 ? ? ? ? ? . 59 TRP A NE1 15 ATOM 449 C CZ2 . TRP A 15 59 . 4.872 -3.321 -2.822 1.00 0.00 ? ? ? ? ? . 59 TRP A CZ2 15 ATOM 450 C CZ3 . TRP A 15 59 . 3.139 -4.844 -3.586 1.00 0.00 ? ? ? ? ? . 59 TRP A CZ3 15 ATOM 451 C CH2 . TRP A 15 59 . 4.191 -4.542 -2.704 1.00 0.00 ? ? ? ? ? . 59 TRP A CH2 15 ATOM 452 N N . LYS A 15 60 . 0.360 -3.513 -8.225 1.00 0.00 ? ? ? ? ? . 60 LYS A N 15 ATOM 453 C CA . LYS A 15 60 . -0.896 -3.820 -8.861 1.00 0.00 ? ? ? ? ? . 60 LYS A CA 15 ATOM 454 C C . LYS A 15 60 . -1.737 -4.576 -7.843 1.00 0.00 ? ? ? ? ? . 60 LYS A C 15 ATOM 455 O O . LYS A 15 60 . -1.175 -5.152 -6.915 1.00 0.00 ? ? ? ? ? . 60 LYS A O 15 ATOM 456 C CB . LYS A 15 60 . -0.639 -4.691 -10.087 1.00 0.00 ? ? ? ? ? . 60 LYS A CB 15 ATOM 457 C CG . LYS A 15 60 . -1.042 -4.007 -11.393 1.00 0.00 ? ? ? ? ? . 60 LYS A CG 15 ATOM 458 C CD . LYS A 15 60 . -1.178 -5.167 -12.372 1.00 0.00 ? ? ? ? ? . 60 LYS A CD 15 ATOM 459 C CE . LYS A 15 60 . -1.525 -4.864 -13.823 1.00 0.00 ? ? ? ? ? . 60 LYS A CE 15 ATOM 460 N NZ . LYS A 15 60 . -1.632 -6.156 -14.535 1.00 0.00 ? ? ? ? ? 1+ 60 LYS A NZ 15 ATOM 461 N N . GLU A 15 61 . -3.060 -4.570 -8.014 1.00 0.00 ? ? ? ? ? . 61 GLU A N 15 ATOM 462 C CA . GLU A 15 61 . -3.997 -5.186 -7.085 1.00 0.00 ? ? ? ? ? . 61 GLU A CA 15 ATOM 463 C C . GLU A 15 61 . -3.660 -6.662 -6.840 1.00 0.00 ? ? ? ? ? . 61 GLU A C 15 ATOM 464 O O . GLU A 15 61 . -3.647 -7.116 -5.699 1.00 0.00 ? ? ? ? ? . 61 GLU A O 15 ATOM 465 C CB . GLU A 15 61 . -5.437 -4.927 -7.554 1.00 0.00 ? ? ? ? ? . 61 GLU A CB 15 ATOM 466 C CG . GLU A 15 61 . -5.758 -5.385 -8.982 1.00 0.00 ? ? ? ? ? . 61 GLU A CG 15 ATOM 467 C CD . GLU A 15 61 . -6.900 -4.562 -9.562 1.00 0.00 ? ? ? ? ? . 61 GLU A CD 15 ATOM 468 O OE1 . GLU A 15 61 . -8.019 -4.560 -9.001 1.00 0.00 ? ? ? ? ? . 61 GLU A OE1 15 ATOM 469 O OE2 . GLU A 15 61 . -6.650 -3.819 -10.537 1.00 0.00 ? ? ? ? ? 1- 61 GLU A OE2 15 ATOM 470 N N . GLU A 15 62 . -3.330 -7.381 -7.915 1.00 0.00 ? ? ? ? ? . 62 GLU A N 15 ATOM 471 C CA . GLU A 15 62 . -2.821 -8.749 -7.893 1.00 0.00 ? ? ? ? ? . 62 GLU A CA 15 ATOM 472 C C . GLU A 15 62 . -1.704 -8.933 -6.844 1.00 0.00 ? ? ? ? ? . 62 GLU A C 15 ATOM 473 O O . GLU A 15 62 . -1.799 -9.792 -5.969 1.00 0.00 ? ? ? ? ? . 62 GLU A O 15 ATOM 474 C CB . GLU A 15 62 . -2.453 -9.225 -9.326 1.00 0.00 ? ? ? ? ? . 62 GLU A CB 15 ATOM 475 C CG . GLU A 15 62 . -1.833 -8.185 -10.292 1.00 0.00 ? ? ? ? ? . 62 GLU A CG 15 ATOM 476 C CD . GLU A 15 62 . -1.566 -8.728 -11.702 1.00 0.00 ? ? ? ? ? . 62 GLU A CD 15 ATOM 477 O OE1 . GLU A 15 62 . -1.083 -9.872 -11.788 1.00 0.00 ? ? ? ? ? . 62 GLU A OE1 15 ATOM 478 O OE2 . GLU A 15 62 . -1.830 -7.983 -12.680 1.00 0.00 ? ? ? ? ? 1- 62 GLU A OE2 15 ATOM 479 N N . THR A 15 63 . -0.654 -8.116 -6.899 1.00 0.00 ? ? ? ? ? . 63 THR A N 15 ATOM 480 C CA . THR A 15 63 . 0.481 -8.153 -5.979 1.00 0.00 ? ? ? ? ? . 63 THR A CA 15 ATOM 481 C C . THR A 15 63 . 0.085 -7.658 -4.583 1.00 0.00 ? ? ? ? ? . 63 THR A C 15 ATOM 482 O O . THR A 15 63 . 0.536 -8.188 -3.567 1.00 0.00 ? ? ? ? ? . 63 THR A O 15 ATOM 483 C CB . THR A 15 63 . 1.564 -7.247 -6.587 1.00 0.00 ? ? ? ? ? . 63 THR A CB 15 ATOM 484 C CG2 . THR A 15 63 . 2.981 -7.616 -6.145 1.00 0.00 ? ? ? ? ? . 63 THR A CG2 15 ATOM 485 O OG1 . THR A 15 63 . 1.494 -7.292 -8.001 1.00 0.00 ? ? ? ? ? . 63 THR A OG1 15 ATOM 486 N N . LEU A 15 64 . -0.743 -6.616 -4.519 1.00 0.00 ? ? ? ? ? . 64 LEU A N 15 ATOM 487 C CA . LEU A 15 64 . -1.197 -6.061 -3.269 1.00 0.00 ? ? ? ? ? . 64 LEU A CA 15 ATOM 488 C C . LEU A 15 64 . -1.964 -7.112 -2.475 1.00 0.00 ? ? ? ? ? . 64 LEU A C 15 ATOM 489 O O . LEU A 15 64 . -1.727 -7.195 -1.285 1.00 0.00 ? ? ? ? ? . 64 LEU A O 15 ATOM 490 C CB . LEU A 15 64 . -1.975 -4.766 -3.514 1.00 0.00 ? ? ? ? ? . 64 LEU A CB 15 ATOM 491 C CG . LEU A 15 64 . -1.018 -3.571 -3.668 1.00 0.00 ? ? ? ? ? . 64 LEU A CG 15 ATOM 492 C CD1 . LEU A 15 64 . -1.534 -2.554 -4.689 1.00 0.00 ? ? ? ? ? . 64 LEU A CD1 15 ATOM 493 C CD2 . LEU A 15 64 . -0.830 -2.868 -2.320 1.00 0.00 ? ? ? ? ? . 64 LEU A CD2 15 ATOM 494 N N . MET A 15 65 . -2.824 -7.951 -3.063 1.00 0.00 ? ? ? ? ? . 65 MET A N 15 ATOM 495 C CA . MET A 15 65 . -3.570 -8.916 -2.273 1.00 0.00 ? ? ? ? ? . 65 MET A CA 15 ATOM 496 C C . MET A 15 65 . -2.664 -9.798 -1.407 1.00 0.00 ? ? ? ? ? . 65 MET A C 15 ATOM 497 O O . MET A 15 65 . -2.849 -9.903 -0.196 1.00 0.00 ? ? ? ? ? . 65 MET A O 15 ATOM 498 C CB . MET A 15 65 . -4.585 -9.662 -3.146 1.00 0.00 ? ? ? ? ? . 65 MET A CB 15 ATOM 499 C CG . MET A 15 65 . -4.123 -10.736 -4.138 1.00 0.00 ? ? ? ? ? . 65 MET A CG 15 ATOM 500 S SD . MET A 15 65 . -5.229 -12.171 -4.216 1.00 0.00 ? ? ? ? ? . 65 MET A SD 15 ATOM 501 C CE . MET A 15 65 . -4.432 -13.099 -5.542 1.00 0.00 ? ? ? ? ? . 65 MET A CE 15 ATOM 502 N N . GLU A 15 66 . -1.630 -10.355 -2.032 1.00 0.00 ? ? ? ? ? . 66 GLU A N 15 ATOM 503 C CA . GLU A 15 66 . -0.553 -11.081 -1.387 1.00 0.00 ? ? ? ? ? . 66 GLU A CA 15 ATOM 504 C C . GLU A 15 66 . 0.053 -10.230 -0.264 1.00 0.00 ? ? ? ? ? . 66 GLU A C 15 ATOM 505 O O . GLU A 15 66 . 0.131 -10.639 0.898 1.00 0.00 ? ? ? ? ? . 66 GLU A O 15 ATOM 506 C CB . GLU A 15 66 . 0.448 -11.400 -2.509 1.00 0.00 ? ? ? ? ? . 66 GLU A CB 15 ATOM 507 C CG . GLU A 15 66 . -0.086 -12.548 -3.379 1.00 0.00 ? ? ? ? ? . 66 GLU A CG 15 ATOM 508 C CD . GLU A 15 66 . 0.533 -13.885 -2.985 1.00 0.00 ? ? ? ? ? . 66 GLU A CD 15 ATOM 509 O OE1 . GLU A 15 66 . 0.809 -14.068 -1.780 1.00 0.00 ? ? ? ? ? . 66 GLU A OE1 15 ATOM 510 O OE2 . GLU A 15 66 . 0.742 -14.736 -3.872 1.00 0.00 ? ? ? ? ? 1- 66 GLU A OE2 15 ATOM 511 N N . TYR A 15 67 . 0.472 -9.019 -0.628 1.00 0.00 ? ? ? ? ? . 67 TYR A N 15 ATOM 512 C CA . TYR A 15 67 . 1.165 -8.111 0.265 1.00 0.00 ? ? ? ? ? . 67 TYR A CA 15 ATOM 513 C C . TYR A 15 67 . 0.326 -7.675 1.480 1.00 0.00 ? ? ? ? ? . 67 TYR A C 15 ATOM 514 O O . TYR A 15 67 . 0.884 -7.434 2.544 1.00 0.00 ? ? ? ? ? . 67 TYR A O 15 ATOM 515 C CB . TYR A 15 67 . 1.647 -6.917 -0.560 1.00 0.00 ? ? ? ? ? . 67 TYR A CB 15 ATOM 516 C CG . TYR A 15 67 . 2.580 -5.979 0.166 1.00 0.00 ? ? ? ? ? . 67 TYR A CG 15 ATOM 517 C CD1 . TYR A 15 67 . 3.888 -6.393 0.479 1.00 0.00 ? ? ? ? ? . 67 TYR A CD1 15 ATOM 518 C CD2 . TYR A 15 67 . 2.159 -4.675 0.476 1.00 0.00 ? ? ? ? ? . 67 TYR A CD2 15 ATOM 519 C CE1 . TYR A 15 67 . 4.776 -5.499 1.099 1.00 0.00 ? ? ? ? ? . 67 TYR A CE1 15 ATOM 520 C CE2 . TYR A 15 67 . 3.045 -3.786 1.101 1.00 0.00 ? ? ? ? ? . 67 TYR A CE2 15 ATOM 521 C CZ . TYR A 15 67 . 4.346 -4.202 1.420 1.00 0.00 ? ? ? ? ? . 67 TYR A CZ 15 ATOM 522 O OH . TYR A 15 67 . 5.158 -3.373 2.118 1.00 0.00 ? ? ? ? ? . 67 TYR A OH 15 ATOM 523 N N . LEU A 15 68 . -0.995 -7.546 1.347 1.00 0.00 ? ? ? ? ? . 68 LEU A N 15 ATOM 524 C CA . LEU A 15 68 . -1.901 -7.119 2.397 1.00 0.00 ? ? ? ? ? . 68 LEU A CA 15 ATOM 525 C C . LEU A 15 68 . -2.304 -8.309 3.258 1.00 0.00 ? ? ? ? ? . 68 LEU A C 15 ATOM 526 O O . LEU A 15 68 . -2.325 -8.175 4.483 1.00 0.00 ? ? ? ? ? . 68 LEU A O 15 ATOM 527 C CB . LEU A 15 68 . -3.138 -6.468 1.777 1.00 0.00 ? ? ? ? ? . 68 LEU A CB 15 ATOM 528 C CG . LEU A 15 68 . -2.835 -5.212 0.947 1.00 0.00 ? ? ? ? ? . 68 LEU A CG 15 ATOM 529 C CD1 . LEU A 15 68 . -4.149 -4.712 0.338 1.00 0.00 ? ? ? ? ? . 68 LEU A CD1 15 ATOM 530 C CD2 . LEU A 15 68 . -2.167 -4.105 1.760 1.00 0.00 ? ? ? ? ? . 68 LEU A CD2 15 ATOM 531 N N . GLU A 15 69 . -2.585 -9.464 2.638 1.00 0.00 ? ? ? ? ? . 69 GLU A N 15 ATOM 532 C CA . GLU A 15 69 . -2.828 -10.690 3.383 1.00 0.00 ? ? ? ? ? . 69 GLU A CA 15 ATOM 533 C C . GLU A 15 69 . -1.649 -10.917 4.326 1.00 0.00 ? ? ? ? ? . 69 GLU A C 15 ATOM 534 O O . GLU A 15 69 . -1.847 -11.127 5.524 1.00 0.00 ? ? ? ? ? . 69 GLU A O 15 ATOM 535 C CB . GLU A 15 69 . -3.064 -11.891 2.448 1.00 0.00 ? ? ? ? ? . 69 GLU A CB 15 ATOM 536 C CG . GLU A 15 69 . -3.219 -13.190 3.263 1.00 0.00 ? ? ? ? ? . 69 GLU A CG 15 ATOM 537 C CD . GLU A 15 69 . -3.686 -14.382 2.435 1.00 0.00 ? ? ? ? ? . 69 GLU A CD 15 ATOM 538 O OE1 . GLU A 15 69 . -2.951 -14.742 1.488 1.00 0.00 ? ? ? ? ? . 69 GLU A OE1 15 ATOM 539 O OE2 . GLU A 15 69 . -4.743 -14.945 2.797 1.00 0.00 ? ? ? ? ? 1- 69 GLU A OE2 15 ATOM 540 N N . ASN A 15 70 . -0.420 -10.858 3.800 1.00 0.00 ? ? ? ? ? . 70 ASN A N 15 ATOM 541 C CA . ASN A 15 70 . 0.753 -11.034 4.640 1.00 0.00 ? ? ? ? ? . 70 ASN A CA 15 ATOM 542 C C . ASN A 15 70 . 2.017 -10.484 3.969 1.00 0.00 ? ? ? ? ? . 70 ASN A C 15 ATOM 543 O O . ASN A 15 70 . 2.666 -11.215 3.224 1.00 0.00 ? ? ? ? ? . 70 ASN A O 15 ATOM 544 C CB . ASN A 15 70 . 0.903 -12.525 4.973 1.00 0.00 ? ? ? ? ? . 70 ASN A CB 15 ATOM 545 C CG . ASN A 15 70 . 1.880 -12.739 6.119 1.00 0.00 ? ? ? ? ? . 70 ASN A CG 15 ATOM 546 N ND2 . ASN A 15 70 . 1.828 -13.915 6.738 1.00 0.00 ? ? ? ? ? . 70 ASN A ND2 15 ATOM 547 O OD1 . ASN A 15 70 . 2.655 -11.852 6.468 1.00 0.00 ? ? ? ? ? . 70 ASN A OD1 15 ATOM 548 N N . PRO A 15 71 . 2.442 -9.239 4.250 1.00 0.00 ? ? ? ? ? . 71 PRO A N 15 ATOM 549 C CA . PRO A 15 71 . 3.606 -8.664 3.588 1.00 0.00 ? ? ? ? ? . 71 PRO A CA 15 ATOM 550 C C . PRO A 15 71 . 4.881 -9.437 3.904 1.00 0.00 ? ? ? ? ? . 71 PRO A C 15 ATOM 551 O O . PRO A 15 71 . 5.786 -9.497 3.069 1.00 0.00 ? ? ? ? ? . 71 PRO A O 15 ATOM 552 C CB . PRO A 15 71 . 3.672 -7.199 4.020 1.00 0.00 ? ? ? ? ? . 71 PRO A CB 15 ATOM 553 C CG . PRO A 15 71 . 2.923 -7.180 5.349 1.00 0.00 ? ? ? ? ? . 71 PRO A CG 15 ATOM 554 C CD . PRO A 15 71 . 1.913 -8.330 5.260 1.00 0.00 ? ? ? ? ? . 71 PRO A CD 15 ATOM 555 N N . LYS A 15 72 . 4.936 -10.092 5.069 1.00 0.00 ? ? ? ? ? . 72 LYS A N 15 ATOM 556 C CA . LYS A 15 72 . 6.066 -10.935 5.410 1.00 0.00 ? ? ? ? ? . 72 LYS A CA 15 ATOM 557 C C . LYS A 15 72 . 6.280 -12.026 4.354 1.00 0.00 ? ? ? ? ? . 72 LYS A C 15 ATOM 558 O O . LYS A 15 72 . 7.403 -12.453 4.104 1.00 0.00 ? ? ? ? ? . 72 LYS A O 15 ATOM 559 C CB . LYS A 15 72 . 5.876 -11.585 6.783 1.00 0.00 ? ? ? ? ? . 72 LYS A CB 15 ATOM 560 C CG . LYS A 15 72 . 5.728 -10.584 7.937 1.00 0.00 ? ? ? ? ? . 72 LYS A CG 15 ATOM 561 C CD . LYS A 15 72 . 4.964 -11.270 9.077 1.00 0.00 ? ? ? ? ? . 72 LYS A CD 15 ATOM 562 C CE . LYS A 15 72 . 5.128 -10.498 10.396 1.00 0.00 ? ? ? ? ? . 72 LYS A CE 15 ATOM 563 N NZ . LYS A 15 72 . 4.273 -11.040 11.478 1.00 0.00 ? ? ? ? ? 1+ 72 LYS A NZ 15 ATOM 564 N N . LYS A 15 73 . 5.197 -12.485 3.725 1.00 0.00 ? ? ? ? ? . 73 LYS A N 15 ATOM 565 C CA . LYS A 15 73 . 5.247 -13.538 2.727 1.00 0.00 ? ? ? ? ? . 73 LYS A CA 15 ATOM 566 C C . LYS A 15 73 . 5.885 -13.043 1.417 1.00 0.00 ? ? ? ? ? . 73 LYS A C 15 ATOM 567 O O . LYS A 15 73 . 6.131 -13.861 0.533 1.00 0.00 ? ? ? ? ? . 73 LYS A O 15 ATOM 568 C CB . LYS A 15 73 . 3.813 -14.045 2.517 1.00 0.00 ? ? ? ? ? . 73 LYS A CB 15 ATOM 569 C CG . LYS A 15 73 . 3.686 -15.383 1.772 1.00 0.00 ? ? ? ? ? . 73 LYS A CG 15 ATOM 570 C CD . LYS A 15 73 . 2.448 -15.315 0.867 1.00 0.00 ? ? ? ? ? . 73 LYS A CD 15 ATOM 571 C CE . LYS A 15 73 . 2.247 -16.597 0.052 1.00 0.00 ? ? ? ? ? . 73 LYS A CE 15 ATOM 572 N NZ . LYS A 15 73 . 1.105 -16.453 -0.875 1.00 0.00 ? ? ? ? ? 1+ 73 LYS A NZ 15 ATOM 573 N N . TYR A 15 74 . 6.141 -11.733 1.261 1.00 0.00 ? ? ? ? ? . 74 TYR A N 15 ATOM 574 C CA . TYR A 15 74 . 6.609 -11.171 -0.004 1.00 0.00 ? ? ? ? ? . 74 TYR A CA 15 ATOM 575 C C . TYR A 15 74 . 7.841 -10.280 0.171 1.00 0.00 ? ? ? ? ? . 74 TYR A C 15 ATOM 576 O O . TYR A 15 74 . 8.812 -10.438 -0.569 1.00 0.00 ? ? ? ? ? . 74 TYR A O 15 ATOM 577 C CB . TYR A 15 74 . 5.450 -10.449 -0.711 1.00 0.00 ? ? ? ? ? . 74 TYR A CB 15 ATOM 578 C CG . TYR A 15 74 . 5.680 -10.202 -2.191 1.00 0.00 ? ? ? ? ? . 74 TYR A CG 15 ATOM 579 C CD1 . TYR A 15 74 . 5.882 -11.297 -3.054 1.00 0.00 ? ? ? ? ? . 74 TYR A CD1 15 ATOM 580 C CD2 . TYR A 15 74 . 5.665 -8.896 -2.717 1.00 0.00 ? ? ? ? ? . 74 TYR A CD2 15 ATOM 581 C CE1 . TYR A 15 74 . 6.165 -11.084 -4.413 1.00 0.00 ? ? ? ? ? . 74 TYR A CE1 15 ATOM 582 C CE2 . TYR A 15 74 . 5.949 -8.683 -4.078 1.00 0.00 ? ? ? ? ? . 74 TYR A CE2 15 ATOM 583 C CZ . TYR A 15 74 . 6.205 -9.776 -4.923 1.00 0.00 ? ? ? ? ? . 74 TYR A CZ 15 ATOM 584 O OH . TYR A 15 74 . 6.646 -9.566 -6.194 1.00 0.00 ? ? ? ? ? . 74 TYR A OH 15 ATOM 585 N N . ILE A 15 75 . 7.817 -9.345 1.129 1.00 0.00 ? ? ? ? ? . 75 ILE A N 15 ATOM 586 C CA . ILE A 15 75 . 8.950 -8.474 1.438 1.00 0.00 ? ? ? ? ? . 75 ILE A CA 15 ATOM 587 C C . ILE A 15 75 . 9.036 -8.315 2.965 1.00 0.00 ? ? ? ? ? . 75 ILE A C 15 ATOM 588 O O . ILE A 15 75 . 8.544 -7.329 3.510 1.00 0.00 ? ? ? ? ? . 75 ILE A O 15 ATOM 589 C CB . ILE A 15 75 . 8.836 -7.107 0.717 1.00 0.00 ? ? ? ? ? . 75 ILE A CB 15 ATOM 590 C CG1 . ILE A 15 75 . 8.278 -7.213 -0.713 1.00 0.00 ? ? ? ? ? . 75 ILE A CG1 15 ATOM 591 C CG2 . ILE A 15 75 . 10.225 -6.448 0.686 1.00 0.00 ? ? ? ? ? . 75 ILE A CG2 15 ATOM 592 C CD1 . ILE A 15 75 . 8.135 -5.848 -1.395 1.00 0.00 ? ? ? ? ? . 75 ILE A CD1 15 ATOM 593 N N . PRO A 15 76 . 9.631 -9.277 3.690 1.00 0.00 ? ? ? ? ? . 76 PRO A N 15 ATOM 594 C CA . PRO A 15 76 . 9.637 -9.256 5.143 1.00 0.00 ? ? ? ? ? . 76 PRO A CA 15 ATOM 595 C C . PRO A 15 76 . 10.742 -8.381 5.728 1.00 0.00 ? ? ? ? ? . 76 PRO A C 15 ATOM 596 O O . PRO A 15 76 . 10.521 -7.730 6.745 1.00 0.00 ? ? ? ? ? . 76 PRO A O 15 ATOM 597 C CB . PRO A 15 76 . 9.786 -10.713 5.560 1.00 0.00 ? ? ? ? ? . 76 PRO A CB 15 ATOM 598 C CG . PRO A 15 76 . 10.594 -11.332 4.419 1.00 0.00 ? ? ? ? ? . 76 PRO A CG 15 ATOM 599 C CD . PRO A 15 76 . 10.123 -10.552 3.188 1.00 0.00 ? ? ? ? ? . 76 PRO A CD 15 ATOM 600 N N . GLY A 15 77 . 11.928 -8.338 5.110 1.00 0.00 ? ? ? ? ? . 77 GLY A N 15 ATOM 601 C CA . GLY A 15 77 . 13.048 -7.544 5.611 1.00 0.00 ? ? ? ? ? . 77 GLY A CA 15 ATOM 602 C C . GLY A 15 77 . 12.876 -6.054 5.303 1.00 0.00 ? ? ? ? ? . 77 GLY A C 15 ATOM 603 O O . GLY A 15 77 . 13.835 -5.386 4.931 1.00 0.00 ? ? ? ? ? . 77 GLY A O 15 ATOM 604 N N . THR A 15 78 . 11.652 -5.549 5.448 1.00 0.00 ? ? ? ? ? . 78 THR A N 15 ATOM 605 C CA . THR A 15 78 . 11.203 -4.234 5.033 1.00 0.00 ? ? ? ? ? . 78 THR A CA 15 ATOM 606 C C . THR A 15 78 . 10.615 -3.586 6.283 1.00 0.00 ? ? ? ? ? . 78 THR A C 15 ATOM 607 O O . THR A 15 78 . 10.059 -4.271 7.141 1.00 0.00 ? ? ? ? ? . 78 THR A O 15 ATOM 608 C CB . THR A 15 78 . 10.215 -4.408 3.854 1.00 0.00 ? ? ? ? ? . 78 THR A CB 15 ATOM 609 C CG2 . THR A 15 78 . 8.765 -3.995 4.118 1.00 0.00 ? ? ? ? ? . 78 THR A CG2 15 ATOM 610 O OG1 . THR A 15 78 . 10.699 -3.803 2.669 1.00 0.00 ? ? ? ? ? . 78 THR A OG1 15 ATOM 611 N N . LYS A 15 79 . 10.778 -2.270 6.421 1.00 0.00 ? ? ? ? ? . 79 LYS A N 15 ATOM 612 C CA . LYS A 15 79 . 10.514 -1.564 7.670 1.00 0.00 ? ? ? ? ? . 79 LYS A CA 15 ATOM 613 C C . LYS A 15 79 . 9.022 -1.589 8.058 1.00 0.00 ? ? ? ? ? . 79 LYS A C 15 ATOM 614 O O . LYS A 15 79 . 8.665 -1.285 9.194 1.00 0.00 ? ? ? ? ? . 79 LYS A O 15 ATOM 615 C CB . LYS A 15 79 . 11.048 -0.139 7.501 1.00 0.00 ? ? ? ? ? . 79 LYS A CB 15 ATOM 616 C CG . LYS A 15 79 . 11.312 0.612 8.807 1.00 0.00 ? ? ? ? ? . 79 LYS A CG 15 ATOM 617 C CD . LYS A 15 79 . 11.593 2.080 8.456 1.00 0.00 ? ? ? ? ? . 79 LYS A CD 15 ATOM 618 C CE . LYS A 15 79 . 12.259 2.823 9.622 1.00 0.00 ? ? ? ? ? . 79 LYS A CE 15 ATOM 619 N NZ . LYS A 15 79 . 12.494 4.247 9.303 1.00 0.00 ? ? ? ? ? 1+ 79 LYS A NZ 15 ATOM 620 N N . MET A 15 80 . 8.146 -1.926 7.112 1.00 0.00 ? ? ? ? ? . 80 MET A N 15 ATOM 621 C CA . MET A 15 80 . 6.708 -2.009 7.286 1.00 0.00 ? ? ? ? ? . 80 MET A CA 15 ATOM 622 C C . MET A 15 80 . 6.316 -3.156 8.229 1.00 0.00 ? ? ? ? ? . 80 MET A C 15 ATOM 623 O O . MET A 15 80 . 5.886 -4.218 7.780 1.00 0.00 ? ? ? ? ? . 80 MET A O 15 ATOM 624 C CB . MET A 15 80 . 6.094 -2.163 5.889 1.00 0.00 ? ? ? ? ? . 80 MET A CB 15 ATOM 625 C CG . MET A 15 80 . 4.569 -2.267 5.901 1.00 0.00 ? ? ? ? ? . 80 MET A CG 15 ATOM 626 S SD . MET A 15 80 . 3.746 -1.714 4.389 1.00 0.00 ? ? ? ? ? . 80 MET A SD 15 ATOM 627 C CE . MET A 15 80 . 2.258 -2.747 4.386 1.00 0.00 ? ? ? ? ? . 80 MET A CE 15 ATOM 628 N N . ILE A 15 81 . 6.385 -2.935 9.546 1.00 0.00 ? ? ? ? ? . 81 ILE A N 15 ATOM 629 C CA . ILE A 15 81 . 5.884 -3.868 10.549 1.00 0.00 ? ? ? ? ? . 81 ILE A CA 15 ATOM 630 C C . ILE A 15 81 . 4.344 -3.893 10.593 1.00 0.00 ? ? ? ? ? . 81 ILE A C 15 ATOM 631 O O . ILE A 15 81 . 3.735 -3.721 11.647 1.00 0.00 ? ? ? ? ? . 81 ILE A O 15 ATOM 632 C CB . ILE A 15 81 . 6.511 -3.553 11.921 1.00 0.00 ? ? ? ? ? . 81 ILE A CB 15 ATOM 633 C CG1 . ILE A 15 81 . 6.167 -2.155 12.486 1.00 0.00 ? ? ? ? ? . 81 ILE A CG1 15 ATOM 634 C CG2 . ILE A 15 81 . 8.014 -3.862 11.918 1.00 0.00 ? ? ? ? ? . 81 ILE A CG2 15 ATOM 635 C CD1 . ILE A 15 81 . 7.284 -1.107 12.428 1.00 0.00 ? ? ? ? ? . 81 ILE A CD1 15 ATOM 636 N N . PHE A 15 82 . 3.699 -4.121 9.447 1.00 0.00 ? ? ? ? ? . 82 PHE A N 15 ATOM 637 C CA . PHE A 15 82 . 2.249 -4.176 9.340 1.00 0.00 ? ? ? ? ? . 82 PHE A CA 15 ATOM 638 C C . PHE A 15 82 . 1.767 -5.588 9.685 1.00 0.00 ? ? ? ? ? . 82 PHE A C 15 ATOM 639 O O . PHE A 15 82 . 2.343 -6.569 9.214 1.00 0.00 ? ? ? ? ? . 82 PHE A O 15 ATOM 640 C CB . PHE A 15 82 . 1.829 -3.750 7.932 1.00 0.00 ? ? ? ? ? . 82 PHE A CB 15 ATOM 641 C CG . PHE A 15 82 . 0.331 -3.734 7.717 1.00 0.00 ? ? ? ? ? . 82 PHE A CG 15 ATOM 642 C CD1 . PHE A 15 82 . -0.468 -2.819 8.429 1.00 0.00 ? ? ? ? ? . 82 PHE A CD1 15 ATOM 643 C CD2 . PHE A 15 82 . -0.267 -4.637 6.818 1.00 0.00 ? ? ? ? ? . 82 PHE A CD2 15 ATOM 644 C CE1 . PHE A 15 82 . -1.856 -2.783 8.217 1.00 0.00 ? ? ? ? ? . 82 PHE A CE1 15 ATOM 645 C CE2 . PHE A 15 82 . -1.653 -4.593 6.596 1.00 0.00 ? ? ? ? ? . 82 PHE A CE2 15 ATOM 646 C CZ . PHE A 15 82 . -2.439 -3.651 7.279 1.00 0.00 ? ? ? ? ? . 82 PHE A CZ 15 ATOM 647 N N . ALA A 15 83 . 0.743 -5.690 10.537 1.00 0.00 ? ? ? ? ? . 83 ALA A N 15 ATOM 648 C CA . ALA A 15 83 . 0.316 -6.956 11.113 1.00 0.00 ? ? ? ? ? . 83 ALA A CA 15 ATOM 649 C C . ALA A 15 83 . -0.522 -7.779 10.132 1.00 0.00 ? ? ? ? ? . 83 ALA A C 15 ATOM 650 O O . ALA A 15 83 . -0.103 -8.863 9.731 1.00 0.00 ? ? ? ? ? . 83 ALA A O 15 ATOM 651 C CB . ALA A 15 83 . -0.435 -6.706 12.425 1.00 0.00 ? ? ? ? ? . 83 ALA A CB 15 ATOM 652 N N . GLY A 15 84 . -1.719 -7.298 9.785 1.00 0.00 ? ? ? ? ? . 84 GLY A N 15 ATOM 653 C CA . GLY A 15 84 . -2.654 -8.055 8.971 1.00 0.00 ? ? ? ? ? . 84 GLY A CA 15 ATOM 654 C C . GLY A 15 84 . -3.987 -7.322 8.859 1.00 0.00 ? ? ? ? ? . 84 GLY A C 15 ATOM 655 O O . GLY A 15 84 . -4.208 -6.308 9.524 1.00 0.00 ? ? ? ? ? . 84 GLY A O 15 ATOM 656 N N . ILE A 15 85 . -4.858 -7.838 7.991 1.00 0.00 ? ? ? ? ? . 85 ILE A N 15 ATOM 657 C CA . ILE A 15 85 . -6.095 -7.213 7.551 1.00 0.00 ? ? ? ? ? . 85 ILE A CA 15 ATOM 658 C C . ILE A 15 85 . -7.184 -8.308 7.400 1.00 0.00 ? ? ? ? ? . 85 ILE A C 15 ATOM 659 O O . ILE A 15 85 . -6.897 -9.457 7.722 1.00 0.00 ? ? ? ? ? . 85 ILE A O 15 ATOM 660 C CB . ILE A 15 85 . -5.697 -6.419 6.286 1.00 0.00 ? ? ? ? ? . 85 ILE A CB 15 ATOM 661 C CG1 . ILE A 15 85 . -5.765 -4.916 6.550 1.00 0.00 ? ? ? ? ? . 85 ILE A CG1 15 ATOM 662 C CG2 . ILE A 15 85 . -6.491 -6.781 5.058 1.00 0.00 ? ? ? ? ? . 85 ILE A CG2 15 ATOM 663 C CD1 . ILE A 15 85 . -5.384 -4.080 5.328 1.00 0.00 ? ? ? ? ? . 85 ILE A CD1 15 ATOM 664 N N . LYS A 15 86 . -8.424 -7.973 6.979 1.00 0.00 ? ? ? ? ? . 86 LYS A N 15 ATOM 665 C CA . LYS A 15 86 . -9.591 -8.876 6.992 1.00 0.00 ? ? ? ? ? . 86 LYS A CA 15 ATOM 666 C C . LYS A 15 86 . -9.257 -10.302 6.529 1.00 0.00 ? ? ? ? ? . 86 LYS A C 15 ATOM 667 O O . LYS A 15 86 . -9.153 -11.202 7.358 1.00 0.00 ? ? ? ? ? . 86 LYS A O 15 ATOM 668 C CB . LYS A 15 86 . -10.808 -8.311 6.216 1.00 0.00 ? ? ? ? ? . 86 LYS A CB 15 ATOM 669 C CG . LYS A 15 86 . -11.290 -6.974 6.807 1.00 0.00 ? ? ? ? ? . 86 LYS A CG 15 ATOM 670 C CD . LYS A 15 86 . -12.671 -6.526 6.296 1.00 0.00 ? ? ? ? ? . 86 LYS A CD 15 ATOM 671 C CE . LYS A 15 86 . -12.620 -5.868 4.908 1.00 0.00 ? ? ? ? ? . 86 LYS A CE 15 ATOM 672 N NZ . LYS A 15 86 . -13.921 -5.272 4.536 1.00 0.00 ? ? ? ? ? 1+ 86 LYS A NZ 15 ATOM 673 N N . LYS A 15 87 . -9.125 -10.497 5.212 1.00 0.00 ? ? ? ? ? . 87 LYS A N 15 ATOM 674 C CA . LYS A 15 87 . -8.546 -11.690 4.600 1.00 0.00 ? ? ? ? ? . 87 LYS A CA 15 ATOM 675 C C . LYS A 15 87 . -8.614 -11.611 3.076 1.00 0.00 ? ? ? ? ? . 87 LYS A C 15 ATOM 676 O O . LYS A 15 87 . -7.615 -11.750 2.383 1.00 0.00 ? ? ? ? ? . 87 LYS A O 15 ATOM 677 C CB . LYS A 15 87 . -9.250 -12.989 5.049 1.00 0.00 ? ? ? ? ? . 87 LYS A CB 15 ATOM 678 C CG . LYS A 15 87 . -8.190 -13.976 5.552 1.00 0.00 ? ? ? ? ? . 87 LYS A CG 15 ATOM 679 C CD . LYS A 15 87 . -8.776 -15.376 5.754 1.00 0.00 ? ? ? ? ? . 87 LYS A CD 15 ATOM 680 C CE . LYS A 15 87 . -7.648 -16.339 6.155 1.00 0.00 ? ? ? ? ? . 87 LYS A CE 15 ATOM 681 N NZ . LYS A 15 87 . -8.111 -17.738 6.245 1.00 0.00 ? ? ? ? ? 1+ 87 LYS A NZ 15 ATOM 682 N N . LYS A 15 88 . -9.843 -11.491 2.569 1.00 0.00 ? ? ? ? ? . 88 LYS A N 15 ATOM 683 C CA . LYS A 15 88 . -10.177 -11.821 1.188 1.00 0.00 ? ? ? ? ? . 88 LYS A CA 15 ATOM 684 C C . LYS A 15 88 . -11.019 -10.717 0.553 1.00 0.00 ? ? ? ? ? . 88 LYS A C 15 ATOM 685 O O . LYS A 15 88 . -10.901 -10.459 -0.644 1.00 0.00 ? ? ? ? ? . 88 LYS A O 15 ATOM 686 C CB . LYS A 15 88 . -10.893 -13.178 1.192 1.00 0.00 ? ? ? ? ? . 88 LYS A CB 15 ATOM 687 C CG . LYS A 15 88 . -11.205 -13.701 -0.215 1.00 0.00 ? ? ? ? ? . 88 LYS A CG 15 ATOM 688 C CD . LYS A 15 88 . -11.703 -15.150 -0.105 1.00 0.00 ? ? ? ? ? . 88 LYS A CD 15 ATOM 689 C CE . LYS A 15 88 . -12.109 -15.750 -1.459 1.00 0.00 ? ? ? ? ? . 88 LYS A CE 15 ATOM 690 N NZ . LYS A 15 88 . -13.336 -15.134 -2.008 1.00 0.00 ? ? ? ? ? 1+ 88 LYS A NZ 15 ATOM 691 N N . THR A 15 89 . -11.868 -10.068 1.355 1.00 0.00 ? ? ? ? ? . 89 THR A N 15 ATOM 692 C CA . THR A 15 89 . -12.606 -8.888 0.941 1.00 0.00 ? ? ? ? ? . 89 THR A CA 15 ATOM 693 C C . THR A 15 89 . -11.659 -7.687 0.958 1.00 0.00 ? ? ? ? ? . 89 THR A C 15 ATOM 694 O O . THR A 15 89 . -11.767 -6.785 0.132 1.00 0.00 ? ? ? ? ? . 89 THR A O 15 ATOM 695 C CB . THR A 15 89 . -13.781 -8.685 1.910 1.00 0.00 ? ? ? ? ? . 89 THR A CB 15 ATOM 696 C CG2 . THR A 15 89 . -14.876 -7.803 1.306 1.00 0.00 ? ? ? ? ? . 89 THR A CG2 15 ATOM 697 O OG1 . THR A 15 89 . -14.327 -9.937 2.271 1.00 0.00 ? ? ? ? ? . 89 THR A OG1 15 ATOM 698 N N . GLU A 15 90 . -10.721 -7.671 1.914 1.00 0.00 ? ? ? ? ? . 90 GLU A N 15 ATOM 699 C CA . GLU A 15 90 . -9.776 -6.585 2.091 1.00 0.00 ? ? ? ? ? . 90 GLU A CA 15 ATOM 700 C C . GLU A 15 90 . -9.106 -6.140 0.796 1.00 0.00 ? ? ? ? ? . 90 GLU A C 15 ATOM 701 O O . GLU A 15 90 . -9.107 -4.957 0.463 1.00 0.00 ? ? ? ? ? . 90 GLU A O 15 ATOM 702 C CB . GLU A 15 90 . -8.724 -7.037 3.083 1.00 0.00 ? ? ? ? ? . 90 GLU A CB 15 ATOM 703 C CG . GLU A 15 90 . -7.965 -8.334 2.724 1.00 0.00 ? ? ? ? ? . 90 GLU A CG 15 ATOM 704 C CD . GLU A 15 90 . -6.555 -8.085 2.183 1.00 0.00 ? ? ? ? ? . 90 GLU A CD 15 ATOM 705 O OE1 . GLU A 15 90 . -6.329 -6.985 1.637 1.00 0.00 ? ? ? ? ? . 90 GLU A OE1 15 ATOM 706 O OE2 . GLU A 15 90 . -5.722 -8.990 2.366 1.00 0.00 ? ? ? ? ? 1- 90 GLU A OE2 15 ATOM 707 N N . ARG A 15 91 . -8.598 -7.114 0.047 1.00 0.00 ? ? ? ? ? . 91 ARG A N 15 ATOM 708 C CA . ARG A 15 91 . -7.826 -6.905 -1.161 1.00 0.00 ? ? ? ? ? . 91 ARG A CA 15 ATOM 709 C C . ARG A 15 91 . -8.705 -6.379 -2.295 1.00 0.00 ? ? ? ? ? . 91 ARG A C 15 ATOM 710 O O . ARG A 15 91 . -8.244 -6.198 -3.417 1.00 0.00 ? ? ? ? ? . 91 ARG A O 15 ATOM 711 C CB . ARG A 15 91 . -7.184 -8.233 -1.558 1.00 0.00 ? ? ? ? ? . 91 ARG A CB 15 ATOM 712 C CG . ARG A 15 91 . -8.250 -9.335 -1.668 1.00 0.00 ? ? ? ? ? . 91 ARG A CG 15 ATOM 713 C CD . ARG A 15 91 . -7.963 -10.347 -2.778 1.00 0.00 ? ? ? ? ? . 91 ARG A CD 15 ATOM 714 N NE . ARG A 15 91 . -9.223 -10.800 -3.380 1.00 0.00 ? ? ? ? ? . 91 ARG A NE 15 ATOM 715 C CZ . ARG A 15 91 . -9.338 -11.199 -4.656 1.00 0.00 ? ? ? ? ? . 91 ARG A CZ 15 ATOM 716 N NH1 . ARG A 15 91 . -8.246 -11.584 -5.334 1.00 0.00 ? ? ? ? ? 1+ 91 ARG A NH1 15 ATOM 717 N NH2 . ARG A 15 91 . -10.540 -11.197 -5.247 1.00 0.00 ? ? ? ? ? . 91 ARG A NH2 15 ATOM 718 N N . GLU A 15 92 . -9.990 -6.193 -2.015 1.00 0.00 ? ? ? ? ? . 92 GLU A N 15 ATOM 719 C CA . GLU A 15 92 . -10.953 -5.581 -2.879 1.00 0.00 ? ? ? ? ? . 92 GLU A CA 15 ATOM 720 C C . GLU A 15 92 . -11.304 -4.219 -2.279 1.00 0.00 ? ? ? ? ? . 92 GLU A C 15 ATOM 721 O O . GLU A 15 92 . -11.364 -3.240 -3.004 1.00 0.00 ? ? ? ? ? . 92 GLU A O 15 ATOM 722 C CB . GLU A 15 92 . -12.153 -6.532 -2.932 1.00 0.00 ? ? ? ? ? . 92 GLU A CB 15 ATOM 723 C CG . GLU A 15 92 . -12.739 -6.694 -4.331 1.00 0.00 ? ? ? ? ? . 92 GLU A CG 15 ATOM 724 C CD . GLU A 15 92 . -13.889 -7.677 -4.240 1.00 0.00 ? ? ? ? ? . 92 GLU A CD 15 ATOM 725 O OE1 . GLU A 15 92 . -14.930 -7.225 -3.709 1.00 0.00 ? ? ? ? ? . 92 GLU A OE1 15 ATOM 726 O OE2 . GLU A 15 92 . -13.672 -8.853 -4.606 1.00 0.00 ? ? ? ? ? 1- 92 GLU A OE2 15 ATOM 727 N N . ASP A 15 93 . -11.545 -4.131 -0.967 1.00 0.00 ? ? ? ? ? . 93 ASP A N 15 ATOM 728 C CA . ASP A 15 93 . -12.075 -2.940 -0.312 1.00 0.00 ? ? ? ? ? . 93 ASP A CA 15 ATOM 729 C C . ASP A 15 93 . -11.008 -1.854 -0.238 1.00 0.00 ? ? ? ? ? . 93 ASP A C 15 ATOM 730 O O . ASP A 15 93 . -11.214 -0.730 -0.694 1.00 0.00 ? ? ? ? ? . 93 ASP A O 15 ATOM 731 C CB . ASP A 15 93 . -12.604 -3.297 1.087 1.00 0.00 ? ? ? ? ? . 93 ASP A CB 15 ATOM 732 C CG . ASP A 15 93 . -13.953 -4.008 1.079 1.00 0.00 ? ? ? ? ? . 93 ASP A CG 15 ATOM 733 O OD1 . ASP A 15 93 . -14.482 -4.305 -0.016 1.00 0.00 ? ? ? ? ? . 93 ASP A OD1 15 ATOM 734 O OD2 . ASP A 15 93 . -14.431 -4.272 2.205 1.00 0.00 ? ? ? ? ? 1- 93 ASP A OD2 15 ATOM 735 N N . LEU A 15 94 . -9.847 -2.182 0.325 1.00 0.00 ? ? ? ? ? . 94 LEU A N 15 ATOM 736 C CA . LEU A 15 94 . -8.756 -1.245 0.448 1.00 0.00 ? ? ? ? ? . 94 LEU A CA 15 ATOM 737 C C . LEU A 15 94 . -8.321 -0.796 -0.945 1.00 0.00 ? ? ? ? ? . 94 LEU A C 15 ATOM 738 O O . LEU A 15 94 . -8.198 0.394 -1.240 1.00 0.00 ? ? ? ? ? . 94 LEU A O 15 ATOM 739 C CB . LEU A 15 94 . -7.646 -1.980 1.199 1.00 0.00 ? ? ? ? ? . 94 LEU A CB 15 ATOM 740 C CG . LEU A 15 94 . -6.576 -0.995 1.679 1.00 0.00 ? ? ? ? ? . 94 LEU A CG 15 ATOM 741 C CD1 . LEU A 15 94 . -6.325 -1.205 3.169 1.00 0.00 ? ? ? ? ? . 94 LEU A CD1 15 ATOM 742 C CD2 . LEU A 15 94 . -5.269 -1.189 0.908 1.00 0.00 ? ? ? ? ? . 94 LEU A CD2 15 ATOM 743 N N . ILE A 15 95 . -8.148 -1.785 -1.818 1.00 0.00 ? ? ? ? ? . 95 ILE A N 15 ATOM 744 C CA . ILE A 15 95 . -7.810 -1.613 -3.216 1.00 0.00 ? ? ? ? ? . 95 ILE A CA 15 ATOM 745 C C . ILE A 15 95 . -8.885 -0.813 -3.930 1.00 0.00 ? ? ? ? ? . 95 ILE A C 15 ATOM 746 O O . ILE A 15 95 . -8.564 -0.052 -4.832 1.00 0.00 ? ? ? ? ? . 95 ILE A O 15 ATOM 747 C CB . ILE A 15 95 . -7.568 -3.004 -3.833 1.00 0.00 ? ? ? ? ? . 95 ILE A CB 15 ATOM 748 C CG1 . ILE A 15 95 . -6.063 -3.261 -3.846 1.00 0.00 ? ? ? ? ? . 95 ILE A CG1 15 ATOM 749 C CG2 . ILE A 15 95 . -8.146 -3.213 -5.237 1.00 0.00 ? ? ? ? ? . 95 ILE A CG2 15 ATOM 750 C CD1 . ILE A 15 95 . -5.708 -4.745 -3.768 1.00 0.00 ? ? ? ? ? . 95 ILE A CD1 15 ATOM 751 N N . ALA A 15 96 . -10.150 -0.960 -3.547 1.00 0.00 ? ? ? ? ? . 96 ALA A N 15 ATOM 752 C CA . ALA A 15 96 . -11.225 -0.254 -4.225 1.00 0.00 ? ? ? ? ? . 96 ALA A CA 15 ATOM 753 C C . ALA A 15 96 . -11.022 1.246 -4.031 1.00 0.00 ? ? ? ? ? . 96 ALA A C 15 ATOM 754 O O . ALA A 15 96 . -11.135 2.030 -4.972 1.00 0.00 ? ? ? ? ? . 96 ALA A O 15 ATOM 755 C CB . ALA A 15 96 . -12.615 -0.709 -3.758 1.00 0.00 ? ? ? ? ? . 96 ALA A CB 15 ATOM 756 N N . TYR A 15 97 . -10.680 1.635 -2.803 1.00 0.00 ? ? ? ? ? . 97 TYR A N 15 ATOM 757 C CA . TYR A 15 97 . -10.367 3.013 -2.487 1.00 0.00 ? ? ? ? ? . 97 TYR A CA 15 ATOM 758 C C . TYR A 15 97 . -9.068 3.483 -3.139 1.00 0.00 ? ? ? ? ? . 97 TYR A C 15 ATOM 759 O O . TYR A 15 97 . -9.066 4.506 -3.813 1.00 0.00 ? ? ? ? ? . 97 TYR A O 15 ATOM 760 C CB . TYR A 15 97 . -10.364 3.201 -0.977 1.00 0.00 ? ? ? ? ? . 97 TYR A CB 15 ATOM 761 C CG . TYR A 15 97 . -9.670 4.458 -0.509 1.00 0.00 ? ? ? ? ? . 97 TYR A CG 15 ATOM 762 C CD1 . TYR A 15 97 . -10.211 5.728 -0.762 1.00 0.00 ? ? ? ? ? . 97 TYR A CD1 15 ATOM 763 C CD2 . TYR A 15 97 . -8.414 4.356 0.097 1.00 0.00 ? ? ? ? ? . 97 TYR A CD2 15 ATOM 764 C CE1 . TYR A 15 97 . -9.597 6.873 -0.218 1.00 0.00 ? ? ? ? ? . 97 TYR A CE1 15 ATOM 765 C CE2 . TYR A 15 97 . -7.815 5.485 0.662 1.00 0.00 ? ? ? ? ? . 97 TYR A CE2 15 ATOM 766 C CZ . TYR A 15 97 . -8.442 6.732 0.571 1.00 0.00 ? ? ? ? ? . 97 TYR A CZ 15 ATOM 767 O OH . TYR A 15 97 . -7.937 7.787 1.269 1.00 0.00 ? ? ? ? ? . 97 TYR A OH 15 ATOM 768 N N . LEU A 15 98 . -7.943 2.797 -2.937 1.00 0.00 ? ? ? ? ? . 98 LEU A N 15 ATOM 769 C CA . LEU A 15 98 . -6.672 3.244 -3.480 1.00 0.00 ? ? ? ? ? . 98 LEU A CA 15 ATOM 770 C C . LEU A 15 98 . -6.672 3.289 -5.015 1.00 0.00 ? ? ? ? ? . 98 LEU A C 15 ATOM 771 O O . LEU A 15 98 . -6.089 4.205 -5.592 1.00 0.00 ? ? ? ? ? . 98 LEU A O 15 ATOM 772 C CB . LEU A 15 98 . -5.563 2.379 -2.880 1.00 0.00 ? ? ? ? ? . 98 LEU A CB 15 ATOM 773 C CG . LEU A 15 98 . -5.268 2.862 -1.450 1.00 0.00 ? ? ? ? ? . 98 LEU A CG 15 ATOM 774 C CD1 . LEU A 15 98 . -5.047 1.691 -0.499 1.00 0.00 ? ? ? ? ? . 98 LEU A CD1 15 ATOM 775 C CD2 . LEU A 15 98 . -4.061 3.795 -1.375 1.00 0.00 ? ? ? ? ? . 98 LEU A CD2 15 ATOM 776 N N . LYS A 15 99 . -7.357 2.357 -5.685 1.00 0.00 ? ? ? ? ? . 99 LYS A N 15 ATOM 777 C CA . LYS A 15 99 . -7.551 2.414 -7.135 1.00 0.00 ? ? ? ? ? . 99 LYS A CA 15 ATOM 778 C C . LYS A 15 99 . -8.333 3.662 -7.540 1.00 0.00 ? ? ? ? ? . 99 LYS A C 15 ATOM 779 O O . LYS A 15 99 . -8.282 4.054 -8.704 1.00 0.00 ? ? ? ? ? . 99 LYS A O 15 ATOM 780 C CB . LYS A 15 99 . -8.279 1.175 -7.677 1.00 0.00 ? ? ? ? ? . 99 LYS A CB 15 ATOM 781 C CG . LYS A 15 99 . -7.355 -0.042 -7.739 1.00 0.00 ? ? ? ? ? . 99 LYS A CG 15 ATOM 782 C CD . LYS A 15 99 . -8.073 -1.299 -8.247 1.00 0.00 ? ? ? ? ? . 99 LYS A CD 15 ATOM 783 C CE . LYS A 15 99 . -8.619 -1.166 -9.676 1.00 0.00 ? ? ? ? ? . 99 LYS A CE 15 ATOM 784 N NZ . LYS A 15 99 . -8.895 -2.493 -10.263 1.00 0.00 ? ? ? ? ? 1+ 99 LYS A NZ 15 ATOM 785 N N . LYS A 15 100 . -9.068 4.275 -6.608 1.00 0.00 ? ? ? ? ? . 100 LYS A N 15 ATOM 786 C CA . LYS A 15 100 . -9.655 5.582 -6.829 1.00 0.00 ? ? ? ? ? . 100 LYS A CA 15 ATOM 787 C C . LYS A 15 100 . -8.586 6.645 -6.597 1.00 0.00 ? ? ? ? ? . 100 LYS A C 15 ATOM 788 O O . LYS A 15 100 . -8.367 7.498 -7.445 1.00 0.00 ? ? ? ? ? . 100 LYS A O 15 ATOM 789 C CB . LYS A 15 100 . -10.881 5.794 -5.921 1.00 0.00 ? ? ? ? ? . 100 LYS A CB 15 ATOM 790 C CG . LYS A 15 100 . -11.785 6.897 -6.497 1.00 0.00 ? ? ? ? ? . 100 LYS A CG 15 ATOM 791 C CD . LYS A 15 100 . -12.652 6.361 -7.649 1.00 0.00 ? ? ? ? ? . 100 LYS A CD 15 ATOM 792 C CE . LYS A 15 100 . -13.299 7.511 -8.440 1.00 0.00 ? ? ? ? ? . 100 LYS A CE 15 ATOM 793 N NZ . LYS A 15 100 . -13.321 7.229 -9.890 1.00 0.00 ? ? ? ? ? 1+ 100 LYS A NZ 15 ATOM 794 N N . ALA A 15 101 . -7.919 6.612 -5.442 1.00 0.00 ? ? ? ? ? . 101 ALA A N 15 ATOM 795 C CA . ALA A 15 101 . -6.992 7.659 -5.058 1.00 0.00 ? ? ? ? ? . 101 ALA A CA 15 ATOM 796 C C . ALA A 15 101 . -5.916 7.897 -6.123 1.00 0.00 ? ? ? ? ? . 101 ALA A C 15 ATOM 797 O O . ALA A 15 101 . -5.755 9.024 -6.585 1.00 0.00 ? ? ? ? ? . 101 ALA A O 15 ATOM 798 C CB . ALA A 15 101 . -6.375 7.352 -3.694 1.00 0.00 ? ? ? ? ? . 101 ALA A CB 15 ATOM 799 N N . THR A 15 102 . -5.178 6.861 -6.537 1.00 0.00 ? ? ? ? ? . 102 THR A N 15 ATOM 800 C CA . THR A 15 102 . -3.978 7.081 -7.345 1.00 0.00 ? ? ? ? ? . 102 THR A CA 15 ATOM 801 C C . THR A 15 102 . -4.295 7.302 -8.837 1.00 0.00 ? ? ? ? ? . 102 THR A C 15 ATOM 802 O O . THR A 15 102 . -3.503 6.886 -9.683 1.00 0.00 ? ? ? ? ? . 102 THR A O 15 ATOM 803 C CB . THR A 15 102 . -2.908 5.981 -7.093 1.00 0.00 ? ? ? ? ? . 102 THR A CB 15 ATOM 804 C CG2 . THR A 15 102 . -2.980 5.297 -5.727 1.00 0.00 ? ? ? ? ? . 102 THR A CG2 15 ATOM 805 O OG1 . THR A 15 102 . -2.840 4.936 -8.050 1.00 0.00 ? ? ? ? ? . 102 THR A OG1 15 ATOM 806 N N . ASN A 15 103 . -5.462 7.859 -9.190 1.00 0.00 ? ? ? ? ? . 103 ASN A N 15 ATOM 807 C CA . ASN A 15 103 . -6.056 7.527 -10.488 1.00 0.00 ? ? ? ? ? . 103 ASN A CA 15 ATOM 808 C C . ASN A 15 103 . -7.256 8.400 -10.882 1.00 0.00 ? ? ? ? ? . 103 ASN A C 15 ATOM 809 O O . ASN A 15 103 . -7.270 8.943 -11.984 1.00 0.00 ? ? ? ? ? . 103 ASN A O 15 ATOM 810 C CB . ASN A 15 103 . -6.484 6.058 -10.414 1.00 0.00 ? ? ? ? ? . 103 ASN A CB 15 ATOM 811 C CG . ASN A 15 103 . -7.279 5.599 -11.629 1.00 0.00 ? ? ? ? ? . 103 ASN A CG 15 ATOM 812 N ND2 . ASN A 15 103 . -8.379 4.895 -11.391 1.00 0.00 ? ? ? ? ? . 103 ASN A ND2 15 ATOM 813 O OD1 . ASN A 15 103 . -6.895 5.847 -12.767 1.00 0.00 ? ? ? ? ? . 103 ASN A OD1 15 ATOM 814 N N . GLU A 15 104 . -8.255 8.474 -10.000 1.00 0.00 ? ? ? ? ? . 104 GLU A N 15 ATOM 815 C CA . GLU A 15 104 . -9.648 8.834 -10.243 1.00 0.00 ? ? ? ? ? . 104 GLU A CA 15 ATOM 816 C C . GLU A 15 104 . -10.382 7.721 -10.997 1.00 0.00 ? ? ? ? ? . 104 GLU A C 15 ATOM 817 O O . GLU A 15 104 . -10.690 7.888 -12.194 1.00 0.00 ? ? ? ? ? . 104 GLU A O 15 ATOM 818 C CB . GLU A 15 104 . -9.848 10.247 -10.827 1.00 0.00 ? ? ? ? ? . 104 GLU A CB 15 ATOM 819 C CG . GLU A 15 104 . -9.964 11.303 -9.716 1.00 0.00 ? ? ? ? ? . 104 GLU A CG 15 ATOM 820 C CD . GLU A 15 104 . -11.321 11.226 -9.016 1.00 0.00 ? ? ? ? ? . 104 GLU A CD 15 ATOM 821 O OE1 . GLU A 15 104 . -12.278 11.807 -9.571 1.00 0.00 ? ? ? ? ? . 104 GLU A OE1 15 ATOM 822 O OE2 . GLU A 15 104 . -11.400 10.555 -7.962 1.00 0.00 ? ? ? ? ? 1- 104 GLU A OE2 15 ATOM 823 O OXT . GLU A 15 104 . -10.761 6.737 -10.320 1.00 0.00 ? ? ? ? ? 1- 104 GLU A OXT 15 #