data_SASDAA2_MAIN # _sas_result.id 9 _sas_result.SASBDB_code SASDAA2 _sas_result.experimental_MW 68.000 _sas_result.experimental_MW_error . _sas_result.MW_standard 68.000 _sas_result.MW_standard_error . _sas_result.MW_Porod . _sas_result.MW_Porod_error . _sas_result.I0_from_PR 70.0000000000 _sas_result.I0_from_PR_error . _sas_result.I0_from_Guinier 82.8000000000 _sas_result.I0_from_Guinier_error . _sas_result.Rg_from_PR 3.360 _sas_result.Rg_from_PR_error . _sas_result.Rg_from_Guinier 3.780 _sas_result.Rg_from_Guinier_error . _sas_result.D_max 11.00 _sas_result.Porod_volume 116.60 _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 38 _sas_result.Guinier_point_max 95 _sas_result.type_of_curve merged _sas_result.standard BSA _sas_result.Dmax_error . _sas_result.comments . # _sas_scan.title . _sas_scan.detc_id 1 _sas_scan.id 9 _sas_scan.measurement_date 2012-09-21 _sas_scan.storage_temperature 10.0 _sas_scan.cell_temperature 10.0 _sas_scan.exposure_time 15.000 _sas_scan.number_of_frames 8 _sas_scan.unit 1/nm _sas_scan.qmin 0.0871 _sas_scan.qmax 6.0145 _sas_scan.sample_id 7 _sas_scan.result_id 9 _sas_scan.beam_id 1 # _sas_beam.id 1 _sas_beam.instrument_name "DORIS III X33" _sas_beam.instrument_city Hamburg _sas_beam.instrument_country Germany _sas_beam.shape 0.60 _sas_beam.type_of_source "X-ray synchrotron" _sas_beam.radiation_wavelength 0.150000 _sas_beam.dist_spec_to_detc 2.70000 # _sas_detc.id 1 _sas_detc.name "Pilatus 1M-W" _sas_detc.type . _sas_detc.pixsize_x 0.172 # _sas_sample.id 7 _sas_sample.name "Conalbumin in PBS" _sas_sample.ext_coefficient 11.630 _sas_sample.contrast . _sas_sample.specific_vol . _sas_sample.purity_method "gel filtration" _sas_sample.dry_vol 99221 _sas_sample.sample_MW 311.12 _sas_sample.specimen_concentration 12.17 _sas_sample.concentration_method nanodrop _sas_sample.entity_id 12 # _sas_buffer.id 2 _sas_buffer.name PBS _sas_buffer.concentration . _sas_buffer.unit . _sas_buffer.pK 7.000 _sas_buffer.pH 7.400 _sas_buffer.comment . _sas_buffer.composition . _sas_buffer.sample_id 7 # _entity.id 12 _entity.type protein _entity.pdbx_description Ovotransferrin _entity.formula_weight 77.780 _entity.pdbx_number_of_molecules 1 # _entity_name_com.entity_id 12 _entity_name_com.name . # _entity_poly.entity_id 12 _entity_poly.pdbx_seq_one_letter_code ;MKLILCTVLSLGIAAVCFAAPPKSVIRWCTISSPEEKKCNNLRDLTQQERISLTCVQKAT YLDCIKAIANNEADAISLDGGQAFEAGLAPYKLKPIAAEVYEHTEGSTTSYYAVAVVKKG TEFTVNDLQGKTSCHTGLGRSAGWNIPIGTLLHRGAIEWEGIESGSVEQAVAKFFSASCV PGATIEQKLCRQCKGDPKTKCARNAPYSGYSGAFHCLKDGKGDVAFVKHTTVNENAPDQK DEYELLCLDGSRQPVDNYKTCNWARVAAHAVVARDDNKVEDIWSFLSKAQSDFGVDTKSD FHLFGPPGKKDPVLKDLLFKDSAIMLKRVPSLMDSQLYLGFEYYSAIQSMRKDQLTPSPR ENRIQWCAVGKDEKSKCDRWSVVSNGDVECTVVDETKDCIIKIMKGEADAVALDGGLVYT AGVCGLVPVMAERYDDESQCSKTDERPASYFAVAVARKDSNVNWNNLKGKKSCHTAVGRT AGWVIPMGLIHNRTGTCNFDEYFSEGCAPGSPPNSRLCQLCQGSGGIPPEKCVASSHEKY FGYTGALRCLVEKGDVAFIQHSTVEENTGGKNKADWAKNLQMDDFELLCTDGRRANVMDY RECNLAEVPTHAVVVRPEKANKIRDLLERQEKRFGVNGSEKSKFMMFESQNKDLLFKDLT KCLFKVREGTTYKEFLGDKFYTVISSLKTCNPSDILQMCSFLEGK ; # _entity_src_gen.entity_id 12 _entity_src_gen.gene_src_common_name "Gallus gallus" # _struct_ref.id 1 _struct_ref.entity_id 12 _struct_ref.db_name UniProt _struct_ref.db_code P02789 _struct_ref.details http://www.uniprot.org/uniprot/P02789 # _pdbx_contact_author.id 5 _pdbx_contact_author.name_first Darja _pdbx_contact_author.name_last Ruskule _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 8.712520E-02 6.938540E+01 1.201115E+02 9 2 8.985920E-02 1.258073E+02 4.012918E+01 9 3 9.259320E-02 5.138263E+01 3.200938E+01 9 4 9.532730E-02 5.725811E+01 2.890502E+01 9 5 9.806130E-02 9.528660E+01 2.518595E+01 9 6 1.007950E-01 9.218256E+01 2.290431E+01 9 7 1.035290E-01 8.171525E+01 2.051712E+01 9 8 1.062630E-01 1.039041E+02 1.903969E+01 9 9 1.089980E-01 7.634144E+01 1.683174E+01 9 10 1.117320E-01 9.969085E+01 1.558082E+01 9 11 1.144660E-01 7.002717E+01 1.456208E+01 9 12 1.172000E-01 8.969035E+01 1.334581E+01 9 13 1.199340E-01 8.280126E+01 1.233904E+01 9 14 1.226680E-01 8.793893E+01 1.133687E+01 9 15 1.254020E-01 7.360465E+01 1.061451E+01 9 16 1.281360E-01 7.378121E+01 1.012878E+01 9 17 1.308700E-01 8.478260E+01 9.260360E+00 9 18 1.336040E-01 7.529243E+01 8.823698E+00 9 19 1.363380E-01 7.412856E+01 8.132693E+00 9 20 1.390720E-01 7.511768E+01 7.693519E+00 9 21 1.418060E-01 6.925311E+01 7.149091E+00 9 22 1.445400E-01 7.499491E+01 6.819512E+00 9 23 1.472740E-01 7.569144E+01 6.576076E+00 9 24 1.500080E-01 7.466178E+01 6.043722E+00 9 25 1.527420E-01 8.144029E+01 5.853566E+00 9 26 1.554760E-01 7.055205E+01 5.401719E+00 9 27 1.582100E-01 7.008000E+01 5.243464E+00 9 28 1.609440E-01 7.447613E+01 4.907597E+00 9 29 1.636780E-01 7.768219E+01 4.751470E+00 9 30 1.664120E-01 7.021304E+01 4.501211E+00 9 31 1.691460E-01 7.589891E+01 4.274662E+00 9 32 1.718810E-01 7.577271E+01 4.112589E+00 9 33 1.746150E-01 6.828645E+01 3.909300E+00 9 34 1.773490E-01 7.446180E+01 3.733645E+00 9 35 1.800830E-01 7.392762E+01 3.522892E+00 9 36 1.828170E-01 7.396440E+01 3.440663E+00 9 37 1.855510E-01 6.587851E+01 3.321517E+00 9 38 1.882850E-01 7.092646E+01 3.125543E+00 9 39 1.910190E-01 7.029881E+01 2.995574E+00 9 40 1.937530E-01 7.153208E+01 2.925687E+00 9 41 1.964870E-01 6.581573E+01 2.819909E+00 9 42 1.992210E-01 6.965661E+01 2.748898E+00 9 43 2.019550E-01 6.792466E+01 2.530220E+00 9 44 2.046890E-01 7.114259E+01 2.519601E+00 9 45 2.074230E-01 6.364799E+01 2.430100E+00 9 46 2.101570E-01 6.722685E+01 2.409941E+00 9 47 2.128910E-01 6.839297E+01 2.314729E+00 9 48 2.156250E-01 6.429468E+01 2.215913E+00 9 49 2.183590E-01 6.620458E+01 2.233741E+00 9 50 2.210930E-01 6.612790E+01 2.131813E+00 9 51 2.238270E-01 6.455840E+01 2.067411E+00 9 52 2.265610E-01 6.408475E+01 2.027917E+00 9 53 2.292950E-01 6.534272E+01 1.966681E+00 9 54 2.320290E-01 6.244487E+01 1.969098E+00 9 55 2.347640E-01 6.337924E+01 1.852679E+00 9 56 2.374980E-01 6.260946E+01 1.896569E+00 9 57 2.402320E-01 6.305670E+01 1.806020E+00 9 58 2.429660E-01 6.221986E+01 1.784225E+00 9 59 2.457000E-01 6.440686E+01 1.768964E+00 9 60 2.484340E-01 6.322310E+01 1.642845E+00 9 61 2.511680E-01 6.161660E+01 1.685655E+00 9 62 2.539020E-01 6.138453E+01 1.624387E+00 9 63 2.566360E-01 5.785507E+01 1.578840E+00 9 64 2.593700E-01 6.132443E+01 1.550960E+00 9 65 2.621040E-01 6.095504E+01 1.488943E+00 9 66 2.648380E-01 5.657891E+01 1.508546E+00 9 67 2.675720E-01 5.769444E+01 1.447812E+00 9 68 2.703060E-01 5.887520E+01 1.413280E+00 9 69 2.730400E-01 5.698669E+01 1.398929E+00 9 70 2.757740E-01 5.729340E+01 1.338217E+00 9 71 2.785080E-01 5.706797E+01 1.367883E+00 9 72 2.812420E-01 5.583277E+01 1.297129E+00 9 73 2.839760E-01 5.796693E+01 1.294092E+00 9 74 2.867100E-01 5.528169E+01 1.282317E+00 9 75 2.894440E-01 5.603414E+01 1.239005E+00 9 76 2.921780E-01 5.427214E+01 1.232845E+00 9 77 2.949120E-01 5.551108E+01 1.205532E+00 9 78 2.976470E-01 5.316356E+01 1.187886E+00 9 79 3.003810E-01 5.442058E+01 1.182582E+00 9 80 3.031150E-01 5.434411E+01 1.157814E+00 9 81 3.058490E-01 5.225347E+01 1.137601E+00 9 82 3.085830E-01 5.198451E+01 1.116876E+00 9 83 3.113170E-01 5.242961E+01 1.096482E+00 9 84 3.140510E-01 5.242095E+01 1.104181E+00 9 85 3.167850E-01 5.074985E+01 1.050725E+00 9 86 3.195190E-01 5.023812E+01 1.061545E+00 9 87 3.222530E-01 5.006594E+01 1.058368E+00 9 88 3.249870E-01 5.061007E+01 1.042162E+00 9 89 3.277210E-01 4.919521E+01 1.010877E+00 9 90 3.304550E-01 4.959528E+01 1.000821E+00 9 91 3.331890E-01 4.849430E+01 1.002603E+00 9 92 3.359230E-01 4.994274E+01 1.004616E+00 9 93 3.386570E-01 4.658472E+01 9.716677E-01 9 94 3.413910E-01 4.777104E+01 9.424507E-01 9 95 3.441250E-01 4.721536E+01 9.591885E-01 9 96 3.468590E-01 4.595247E+01 9.463959E-01 9 97 3.495930E-01 4.680417E+01 9.593264E-01 9 98 3.523270E-01 4.621983E+01 9.221058E-01 9 99 3.550610E-01 4.617983E+01 9.115291E-01 9 100 3.577950E-01 4.409978E+01 9.125301E-01 9 101 3.605300E-01 4.584980E+01 9.093955E-01 9 102 3.632640E-01 4.498709E+01 9.086298E-01 9 103 3.659980E-01 4.474251E+01 8.815164E-01 9 104 3.687320E-01 4.549539E+01 8.904975E-01 9 105 3.714660E-01 4.339887E+01 9.027586E-01 9 106 3.742000E-01 4.395444E+01 8.638215E-01 9 107 3.769340E-01 4.270791E+01 8.735320E-01 9 108 3.796680E-01 4.038638E+01 8.669614E-01 9 109 3.824020E-01 4.123861E+01 8.673154E-01 9 110 3.851360E-01 4.114781E+01 8.667860E-01 9 111 3.878700E-01 4.202571E+01 8.399186E-01 9 112 3.906040E-01 4.090986E+01 8.574220E-01 9 113 3.933380E-01 4.023099E+01 8.369103E-01 9 114 3.960720E-01 4.029248E+01 8.448359E-01 9 115 3.988060E-01 4.097200E+01 8.267945E-01 9 116 4.015400E-01 3.980674E+01 8.340699E-01 9 117 4.042740E-01 3.872757E+01 8.335854E-01 9 118 4.070080E-01 3.955286E+01 8.263271E-01 9 119 4.097420E-01 3.876105E+01 8.172744E-01 9 120 4.124760E-01 3.839765E+01 8.065640E-01 9 121 4.152100E-01 3.684601E+01 8.121582E-01 9 122 4.179440E-01 3.777096E+01 8.216601E-01 9 123 4.206780E-01 3.703220E+01 7.940965E-01 9 124 4.234130E-01 3.683660E+01 8.073789E-01 9 125 4.261470E-01 3.614788E+01 7.786111E-01 9 126 4.288810E-01 3.627418E+01 7.941329E-01 9 127 4.316150E-01 3.637065E+01 7.892733E-01 9 128 4.343490E-01 3.445454E+01 7.732126E-01 9 129 4.370830E-01 3.489097E+01 7.892455E-01 9 130 4.398170E-01 3.457806E+01 7.682696E-01 9 131 4.425510E-01 3.492349E+01 7.783758E-01 9 132 4.452850E-01 3.354466E+01 7.537659E-01 9 133 4.480190E-01 3.397586E+01 7.618391E-01 9 134 4.507530E-01 3.455421E+01 7.695925E-01 9 135 4.534870E-01 3.339451E+01 7.502828E-01 9 136 4.562210E-01 3.261062E+01 7.602211E-01 9 137 4.589550E-01 3.330789E+01 7.417947E-01 9 138 4.616890E-01 3.189688E+01 7.538718E-01 9 139 4.644230E-01 3.221578E+01 7.526815E-01 9 140 4.671570E-01 3.153156E+01 7.291261E-01 9 141 4.698910E-01 3.206959E+01 7.480445E-01 9 142 4.726250E-01 3.080242E+01 7.347546E-01 9 143 4.753590E-01 3.122655E+01 7.365320E-01 9 144 4.780930E-01 3.018952E+01 7.223684E-01 9 145 4.808270E-01 3.044490E+01 7.247190E-01 9 146 4.835610E-01 3.051271E+01 7.377757E-01 9 147 4.862960E-01 2.975159E+01 7.159133E-01 9 148 4.890300E-01 2.943867E+01 7.240110E-01 9 149 4.917640E-01 2.947696E+01 7.088817E-01 9 150 4.944980E-01 2.888267E+01 7.075599E-01 9 151 4.972320E-01 2.976988E+01 7.222465E-01 9 152 4.999660E-01 2.930136E+01 7.066252E-01 9 153 5.027000E-01 2.759603E+01 6.981157E-01 9 154 5.054340E-01 2.806156E+01 7.023357E-01 9 155 5.081680E-01 2.740322E+01 7.053515E-01 9 156 5.109020E-01 2.726280E+01 7.072926E-01 9 157 5.136360E-01 2.661846E+01 6.908756E-01 9 158 5.163700E-01 2.698795E+01 7.007829E-01 9 159 5.191040E-01 2.680818E+01 6.979628E-01 9 160 5.218380E-01 2.673471E+01 7.023068E-01 9 161 5.245720E-01 2.548849E+01 3.553460E-01 9 162 5.273060E-01 2.553458E+01 3.487202E-01 9 163 5.300400E-01 2.519298E+01 3.540516E-01 9 164 5.327740E-01 2.523631E+01 3.447735E-01 9 165 5.355080E-01 2.547571E+01 3.529596E-01 9 166 5.382420E-01 2.467710E+01 3.518902E-01 9 167 5.409760E-01 2.469010E+01 3.475838E-01 9 168 5.437100E-01 2.419459E+01 3.488253E-01 9 169 5.464450E-01 2.386681E+01 3.437246E-01 9 170 5.491790E-01 2.398757E+01 3.435031E-01 9 171 5.519130E-01 2.369841E+01 3.400295E-01 9 172 5.546470E-01 2.350685E+01 3.423094E-01 9 173 5.573810E-01 2.295558E+01 3.438158E-01 9 174 5.601150E-01 2.323282E+01 3.349328E-01 9 175 5.628490E-01 2.245785E+01 3.369522E-01 9 176 5.655830E-01 2.265499E+01 3.374740E-01 9 177 5.683170E-01 2.241017E+01 3.396417E-01 9 178 5.710510E-01 2.206402E+01 3.332975E-01 9 179 5.737850E-01 2.219736E+01 3.326731E-01 9 180 5.765190E-01 2.170917E+01 3.308290E-01 9 181 5.792530E-01 2.135750E+01 3.334439E-01 9 182 5.819870E-01 2.146859E+01 3.278009E-01 9 183 5.847210E-01 2.114237E+01 3.319296E-01 9 184 5.874550E-01 2.150186E+01 3.306485E-01 9 185 5.901890E-01 2.124679E+01 3.284050E-01 9 186 5.929230E-01 2.087112E+01 3.322352E-01 9 187 5.956570E-01 2.069774E+01 3.230971E-01 9 188 5.983910E-01 2.067567E+01 3.246913E-01 9 189 6.011250E-01 1.989868E+01 3.264459E-01 9 190 6.038590E-01 1.981246E+01 3.258948E-01 9 191 6.065930E-01 1.951599E+01 3.208683E-01 9 192 6.093280E-01 1.964066E+01 3.242314E-01 9 193 6.120620E-01 1.918859E+01 3.208897E-01 9 194 6.147960E-01 1.909123E+01 3.216166E-01 9 195 6.175300E-01 1.946440E+01 3.183168E-01 9 196 6.202640E-01 1.884028E+01 3.233307E-01 9 197 6.229980E-01 1.877861E+01 3.192495E-01 9 198 6.257320E-01 1.781914E+01 3.168175E-01 9 199 6.284660E-01 1.842333E+01 3.130674E-01 9 200 6.312000E-01 1.813029E+01 3.121413E-01 9 201 6.339340E-01 1.804511E+01 3.183303E-01 9 202 6.366680E-01 1.756900E+01 3.130475E-01 9 203 6.394020E-01 1.753781E+01 3.104842E-01 9 204 6.421360E-01 1.728356E+01 3.085009E-01 9 205 6.448700E-01 1.698261E+01 3.106956E-01 9 206 6.476040E-01 1.698629E+01 3.134046E-01 9 207 6.503380E-01 1.650221E+01 3.089065E-01 9 208 6.530720E-01 1.638142E+01 3.022835E-01 9 209 6.558060E-01 1.622405E+01 3.094547E-01 9 210 6.585400E-01 1.575290E+01 3.002623E-01 9 211 6.612740E-01 1.624655E+01 3.107539E-01 9 212 6.640080E-01 1.562066E+01 2.987915E-01 9 213 6.667420E-01 1.593548E+01 3.008458E-01 9 214 6.694760E-01 1.532538E+01 3.009133E-01 9 215 6.722110E-01 1.504626E+01 3.004191E-01 9 216 6.749450E-01 1.527596E+01 3.039812E-01 9 217 6.776790E-01 1.514774E+01 2.951445E-01 9 218 6.804130E-01 1.501407E+01 3.016203E-01 9 219 6.831470E-01 1.478292E+01 3.014031E-01 9 220 6.858810E-01 1.480796E+01 2.969437E-01 9 221 6.886150E-01 1.420063E+01 3.003867E-01 9 222 6.913490E-01 1.427802E+01 2.936555E-01 9 223 6.940830E-01 1.415218E+01 2.956286E-01 9 224 6.968170E-01 1.352158E+01 2.921926E-01 9 225 6.995510E-01 1.374544E+01 2.876441E-01 9 226 7.022850E-01 1.389845E+01 2.926232E-01 9 227 7.050190E-01 1.398167E+01 2.953580E-01 9 228 7.077530E-01 1.339283E+01 2.943683E-01 9 229 7.104870E-01 1.316628E+01 2.864244E-01 9 230 7.132210E-01 1.276811E+01 2.894284E-01 9 231 7.159550E-01 1.293103E+01 2.901358E-01 9 232 7.186890E-01 1.332006E+01 2.907677E-01 9 233 7.214230E-01 1.235279E+01 2.890946E-01 9 234 7.241570E-01 1.280123E+01 2.858451E-01 9 235 7.268910E-01 1.253934E+01 2.842754E-01 9 236 7.296250E-01 1.235428E+01 2.844512E-01 9 237 7.323590E-01 1.269583E+01 2.862331E-01 9 238 7.350940E-01 1.156892E+01 2.830242E-01 9 239 7.378280E-01 1.163410E+01 2.791282E-01 9 240 7.405620E-01 1.128216E+01 2.822456E-01 9 241 7.432960E-01 1.138094E+01 2.835055E-01 9 242 7.460300E-01 1.175278E+01 2.793883E-01 9 243 7.487640E-01 1.070220E+01 2.748133E-01 9 244 7.514980E-01 1.049954E+01 2.789697E-01 9 245 7.542320E-01 1.066762E+01 2.796131E-01 9 246 7.569660E-01 1.073315E+01 2.757151E-01 9 247 7.597000E-01 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5.177910E+00 1.140480E-01 1.742400E-02 9 1863 5.180650E+00 1.289660E-01 1.747600E-02 9 1864 5.183380E+00 1.421340E-01 1.743680E-02 9 1865 5.186120E+00 1.325360E-01 1.733840E-02 9 1866 5.188850E+00 1.381940E-01 1.750830E-02 9 1867 5.191580E+00 1.410090E-01 1.736680E-02 9 1868 5.194320E+00 1.196790E-01 1.761640E-02 9 1869 5.197050E+00 1.225080E-01 1.754410E-02 9 1870 5.199790E+00 1.302270E-01 1.762180E-02 9 1871 5.202520E+00 1.123400E-01 1.755380E-02 9 1872 5.205260E+00 1.189910E-01 1.739830E-02 9 1873 5.207990E+00 1.230880E-01 1.743970E-02 9 1874 5.210720E+00 1.464160E-01 1.747750E-02 9 1875 5.213460E+00 1.149040E-01 1.745650E-02 9 1876 5.216190E+00 1.378240E-01 1.762480E-02 9 1877 5.218930E+00 1.090710E-01 1.735070E-02 9 1878 5.221660E+00 1.260390E-01 1.745790E-02 9 1879 5.224390E+00 1.414250E-01 1.751840E-02 9 1880 5.227130E+00 1.018690E-01 1.725030E-02 9 1881 5.229860E+00 1.201470E-01 1.736110E-02 9 1882 5.232600E+00 1.359270E-01 1.756910E-02 9 1883 5.235330E+00 1.446940E-01 1.750830E-02 9 1884 5.238060E+00 1.431090E-01 1.761070E-02 9 1885 5.240800E+00 9.993010E-02 1.752110E-02 9 1886 5.243530E+00 1.438390E-01 1.747350E-02 9 1887 5.246270E+00 1.343070E-01 1.758600E-02 9 1888 5.249000E+00 1.270280E-01 1.751870E-02 9 1889 5.251730E+00 1.014630E-01 1.737340E-02 9 1890 5.254470E+00 1.281730E-01 1.750910E-02 9 1891 5.257200E+00 1.106950E-01 1.747000E-02 9 1892 5.259940E+00 1.128540E-01 1.740170E-02 9 1893 5.262670E+00 8.526370E-02 1.736020E-02 9 1894 5.265400E+00 1.367760E-01 1.746670E-02 9 1895 5.268140E+00 1.307130E-01 1.750990E-02 9 1896 5.270870E+00 1.351450E-01 1.759700E-02 9 1897 5.273610E+00 1.223120E-01 1.746370E-02 9 1898 5.276340E+00 1.229550E-01 1.748260E-02 9 1899 5.279070E+00 1.047820E-01 1.733230E-02 9 1900 5.281810E+00 1.213100E-01 1.764390E-02 9 1901 5.284540E+00 1.501470E-01 1.743290E-02 9 1902 5.287280E+00 1.155540E-01 2.068900E-02 9 1903 5.290010E+00 9.885090E-02 2.210000E-02 9 1904 5.292740E+00 1.285400E-01 2.409960E-02 9 1905 5.295480E+00 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5.355630E+00 7.519390E-02 1.775180E-02 9 1928 5.358360E+00 1.269510E-01 1.760180E-02 9 1929 5.361100E+00 1.425250E-01 1.750060E-02 9 1930 5.363830E+00 1.324310E-01 1.744600E-02 9 1931 5.366560E+00 1.289240E-01 1.730750E-02 9 1932 5.369300E+00 1.185890E-01 1.724450E-02 9 1933 5.372030E+00 1.354140E-01 1.734680E-02 9 1934 5.374770E+00 1.129650E-01 1.735920E-02 9 1935 5.377500E+00 1.385820E-01 1.748580E-02 9 1936 5.380230E+00 9.828850E-02 1.722660E-02 9 1937 5.382970E+00 1.251310E-01 1.740210E-02 9 1938 5.385700E+00 1.436080E-01 1.751670E-02 9 1939 5.388440E+00 1.447960E-01 1.734660E-02 9 1940 5.391170E+00 1.175620E-01 1.715300E-02 9 1941 5.393900E+00 1.012610E-01 1.738170E-02 9 1942 5.396640E+00 1.403910E-01 1.747100E-02 9 1943 5.399370E+00 1.314980E-01 1.745350E-02 9 1944 5.402110E+00 1.039640E-01 1.729840E-02 9 1945 5.404840E+00 1.311950E-01 1.742600E-02 9 1946 5.407570E+00 9.752710E-02 1.733630E-02 9 1947 5.410310E+00 1.112890E-01 1.727540E-02 9 1948 5.413040E+00 1.364760E-01 1.741140E-02 9 1949 5.415780E+00 1.090010E-01 1.729040E-02 9 1950 5.418510E+00 1.060180E-01 1.720770E-02 9 1951 5.421240E+00 1.080930E-01 1.712200E-02 9 1952 5.423980E+00 9.325880E-02 1.714420E-02 9 1953 5.426710E+00 1.346730E-01 1.758050E-02 9 1954 5.429450E+00 1.280890E-01 1.741910E-02 9 1955 5.432180E+00 1.123020E-01 1.715120E-02 9 1956 5.434910E+00 1.611140E-01 1.741800E-02 9 1957 5.437650E+00 1.217320E-01 1.734420E-02 9 1958 5.440380E+00 1.147570E-01 1.705370E-02 9 1959 5.443120E+00 1.258610E-01 1.733390E-02 9 1960 5.445850E+00 1.139120E-01 1.728770E-02 9 1961 5.448580E+00 1.195390E-01 1.751300E-02 9 1962 5.451320E+00 1.311420E-01 1.731850E-02 9 1963 5.454050E+00 1.381520E-01 1.739690E-02 9 1964 5.456790E+00 1.366050E-01 1.725930E-02 9 1965 5.459520E+00 1.317810E-01 1.715760E-02 9 1966 5.462260E+00 1.437060E-01 1.739170E-02 9 1967 5.464990E+00 1.484250E-01 1.727720E-02 9 1968 5.467720E+00 8.664690E-02 1.719650E-02 9 1969 5.470460E+00 1.446350E-01 1.721860E-02 9 1970 5.473190E+00 1.255120E-01 1.710230E-02 9 1971 5.475930E+00 1.232730E-01 1.719740E-02 9 1972 5.478660E+00 1.327870E-01 1.727740E-02 9 1973 5.481390E+00 1.208030E-01 1.734300E-02 9 1974 5.484130E+00 1.109260E-01 1.725910E-02 9 1975 5.486860E+00 9.403070E-02 1.703590E-02 9 1976 5.489600E+00 1.038840E-01 1.711810E-02 9 1977 5.492330E+00 1.208940E-01 1.738000E-02 9 1978 5.495060E+00 1.038670E-01 1.712070E-02 9 1979 5.497800E+00 1.174920E-01 1.703800E-02 9 1980 5.500530E+00 1.113730E-01 1.713980E-02 9 1981 5.503270E+00 1.079600E-01 1.720700E-02 9 1982 5.506000E+00 1.359870E-01 1.731750E-02 9 1983 5.508730E+00 1.164970E-01 1.729250E-02 9 1984 5.511470E+00 1.417880E-01 1.725590E-02 9 1985 5.514200E+00 1.055260E-01 1.703040E-02 9 1986 5.516940E+00 1.203140E-01 1.730760E-02 9 1987 5.519670E+00 1.180160E-01 1.731850E-02 9 1988 5.522400E+00 1.179250E-01 1.716840E-02 9 1989 5.525140E+00 1.150790E-01 1.716460E-02 9 1990 5.527870E+00 1.355710E-01 2.044900E-02 9 1991 5.530610E+00 1.175340E-01 2.208260E-02 9 1992 5.533340E+00 1.192980E-01 2.421090E-02 9 1993 5.536070E+00 1.458260E-01 1.976850E-02 9 1994 5.538810E+00 1.416840E-01 1.922080E-02 9 1995 5.541540E+00 1.041220E-01 1.857840E-02 9 1996 5.544280E+00 1.409190E-01 1.804120E-02 9 1997 5.547010E+00 1.257460E-01 1.794270E-02 9 1998 5.549740E+00 1.456620E-01 1.812030E-02 9 1999 5.552480E+00 1.431160E-01 1.782100E-02 9 2000 5.555210E+00 1.059970E-01 1.774460E-02 9 2001 5.557950E+00 1.109360E-01 1.765600E-02 9 2002 5.560680E+00 1.295600E-01 1.761600E-02 9 2003 5.563410E+00 1.404720E-01 1.788690E-02 9 2004 5.566150E+00 1.382150E-01 1.765080E-02 9 2005 5.568880E+00 1.378590E-01 1.772960E-02 9 2006 5.571620E+00 1.125040E-01 1.768260E-02 9 2007 5.574350E+00 1.146870E-01 1.775470E-02 9 2008 5.577090E+00 1.469890E-01 1.773920E-02 9 2009 5.579820E+00 1.400070E-01 1.763770E-02 9 2010 5.582550E+00 9.793920E-02 1.738660E-02 9 2011 5.585290E+00 1.293680E-01 1.722880E-02 9 2012 5.588020E+00 1.149110E-01 1.696780E-02 9 2013 5.590760E+00 1.310760E-01 1.725470E-02 9 2014 5.593490E+00 1.388930E-01 1.723980E-02 9 2015 5.596220E+00 1.024000E-01 1.707650E-02 9 2016 5.598960E+00 1.274890E-01 1.729630E-02 9 2017 5.601690E+00 1.396960E-01 1.729150E-02 9 2018 5.604430E+00 1.290530E-01 1.724720E-02 9 2019 5.607160E+00 9.990920E-02 1.696820E-02 9 2020 5.609890E+00 1.106080E-01 1.705400E-02 9 2021 5.612630E+00 1.070140E-01 1.730850E-02 9 2022 5.615360E+00 1.099830E-01 1.707040E-02 9 2023 5.618100E+00 1.179640E-01 1.715860E-02 9 2024 5.620830E+00 1.095180E-01 1.682180E-02 9 2025 5.623560E+00 1.243350E-01 1.709560E-02 9 2026 5.626300E+00 1.048450E-01 1.705100E-02 9 2027 5.629030E+00 9.759690E-02 1.684400E-02 9 2028 5.631770E+00 1.039220E-01 1.685530E-02 9 2029 5.634500E+00 1.331400E-01 1.706550E-02 9 2030 5.637230E+00 1.318130E-01 1.711580E-02 9 2031 5.639970E+00 1.383160E-01 1.697390E-02 9 2032 5.642700E+00 1.275790E-01 1.701080E-02 9 2033 5.645440E+00 1.647150E-01 1.717700E-02 9 2034 5.648170E+00 1.308240E-01 1.709270E-02 9 2035 5.650900E+00 1.251830E-01 1.701970E-02 9 2036 5.653640E+00 1.266080E-01 1.704130E-02 9 2037 5.656370E+00 1.243940E-01 1.694310E-02 9 2038 5.659110E+00 1.354870E-01 1.708320E-02 9 2039 5.661840E+00 1.124350E-01 1.697680E-02 9 2040 5.664570E+00 1.129790E-01 1.707680E-02 9 2041 5.667310E+00 1.104050E-01 1.703110E-02 9 2042 5.670040E+00 1.313870E-01 1.697690E-02 9 2043 5.672780E+00 1.210790E-01 1.697640E-02 9 2044 5.675510E+00 1.075970E-01 1.692040E-02 9 2045 5.678240E+00 1.408380E-01 1.697100E-02 9 2046 5.680980E+00 1.179950E-01 1.721640E-02 9 2047 5.683710E+00 8.379670E-02 1.698720E-02 9 2048 5.686450E+00 9.250790E-02 1.700560E-02 9 2049 5.689180E+00 9.014670E-02 1.683800E-02 9 2050 5.691910E+00 1.066190E-01 1.695780E-02 9 2051 5.694650E+00 1.033390E-01 1.699220E-02 9 2052 5.697380E+00 1.022420E-01 1.710190E-02 9 2053 5.700120E+00 1.042540E-01 1.695720E-02 9 2054 5.702850E+00 1.202060E-01 1.696870E-02 9 2055 5.705590E+00 1.398530E-01 1.700890E-02 9 2056 5.708320E+00 1.136880E-01 1.708230E-02 9 2057 5.711050E+00 1.143030E-01 1.708020E-02 9 2058 5.713790E+00 1.298920E-01 1.707330E-02 9 2059 5.716520E+00 1.398250E-01 1.718570E-02 9 2060 5.719260E+00 1.342680E-01 1.709670E-02 9 2061 5.721990E+00 1.277650E-01 1.708860E-02 9 2062 5.724720E+00 1.289660E-01 1.719680E-02 9 2063 5.727460E+00 1.057390E-01 1.685590E-02 9 2064 5.730190E+00 1.422490E-01 1.723280E-02 9 2065 5.732930E+00 1.020990E-01 1.711730E-02 9 2066 5.735660E+00 1.108310E-01 1.705530E-02 9 2067 5.738390E+00 1.371250E-01 1.727770E-02 9 2068 5.741130E+00 9.957390E-02 1.697200E-02 9 2069 5.743860E+00 1.242160E-01 1.704110E-02 9 2070 5.746600E+00 1.178900E-01 1.699720E-02 9 2071 5.749330E+00 1.022390E-01 1.701230E-02 9 2072 5.752060E+00 1.236640E-01 1.705570E-02 9 2073 5.754800E+00 1.377470E-01 1.728450E-02 9 2074 5.757530E+00 9.614740E-02 1.713070E-02 9 2075 5.760270E+00 1.461820E-01 1.728220E-02 9 2076 5.763000E+00 1.269680E-01 1.712690E-02 9 2077 5.765730E+00 1.385960E-01 1.720740E-02 9 2078 5.768470E+00 9.115960E-02 1.703970E-02 9 2079 5.771200E+00 1.336120E-01 1.698560E-02 9 2080 5.773940E+00 1.052110E-01 1.684810E-02 9 2081 5.776670E+00 9.375480E-02 1.706190E-02 9 2082 5.779400E+00 1.362940E-01 1.715840E-02 9 2083 5.782140E+00 1.421030E-01 1.711370E-02 9 2084 5.784870E+00 1.069820E-01 1.712390E-02 9 2085 5.787610E+00 1.146560E-01 1.699610E-02 9 2086 5.790340E+00 1.053820E-01 1.703020E-02 9 2087 5.793070E+00 1.025460E-01 1.703270E-02 9 2088 5.795810E+00 1.517180E-01 1.725560E-02 9 2089 5.798540E+00 1.491160E-01 1.706470E-02 9 2090 5.801280E+00 1.215680E-01 1.710770E-02 9 2091 5.804010E+00 1.255920E-01 1.688230E-02 9 2092 5.806740E+00 1.138630E-01 1.698940E-02 9 2093 5.809480E+00 1.049210E-01 1.679560E-02 9 2094 5.812210E+00 1.094730E-01 1.715140E-02 9 2095 5.814950E+00 1.205340E-01 1.690570E-02 9 2096 5.817680E+00 1.072270E-01 1.700680E-02 9 2097 5.820410E+00 1.157740E-01 1.703290E-02 9 2098 5.823150E+00 1.351310E-01 1.697780E-02 9 2099 5.825880E+00 1.194590E-01 1.709910E-02 9 2100 5.828620E+00 1.132060E-01 1.702120E-02 9 2101 5.831350E+00 1.313310E-01 1.710770E-02 9 2102 5.834090E+00 1.148520E-01 1.710090E-02 9 2103 5.836820E+00 1.262280E-01 1.700240E-02 9 2104 5.839550E+00 1.330210E-01 1.702300E-02 9 2105 5.842290E+00 1.296230E-01 1.706170E-02 9 2106 5.845020E+00 1.296750E-01 1.701710E-02 9 2107 5.847760E+00 1.020500E-01 1.695970E-02 9 2108 5.850490E+00 1.294100E-01 1.709520E-02 9 2109 5.853220E+00 1.230910E-01 1.705450E-02 9 2110 5.855960E+00 9.545230E-02 1.673190E-02 9 2111 5.858690E+00 1.396330E-01 1.695810E-02 9 2112 5.861430E+00 1.232170E-01 1.710380E-02 9 2113 5.864160E+00 1.237650E-01 1.700840E-02 9 2114 5.866890E+00 1.051550E-01 1.704960E-02 9 2115 5.869630E+00 1.130740E-01 1.709990E-02 9 2116 5.872360E+00 1.170280E-01 1.684930E-02 9 2117 5.875100E+00 1.561050E-01 1.714610E-02 9 2118 5.877830E+00 1.218060E-01 1.693050E-02 9 2119 5.880560E+00 1.219940E-01 1.678980E-02 9 2120 5.883300E+00 1.440900E-01 1.722720E-02 9 2121 5.886030E+00 1.122280E-01 1.701430E-02 9 2122 5.888770E+00 1.115370E-01 1.693070E-02 9 2123 5.891500E+00 1.233460E-01 1.695300E-02 9 2124 5.894230E+00 1.027100E-01 1.705430E-02 9 2125 5.896970E+00 1.351310E-01 1.688520E-02 9 2126 5.899700E+00 1.348900E-01 1.719670E-02 9 2127 5.902440E+00 9.028640E-02 1.676350E-02 9 2128 5.905170E+00 1.218830E-01 1.704840E-02 9 2129 5.907900E+00 1.371180E-01 1.708320E-02 9 2130 5.910640E+00 1.247080E-01 1.717790E-02 9 2131 5.913370E+00 1.589310E-01 1.733620E-02 9 2132 5.916110E+00 1.034750E-01 1.703260E-02 9 2133 5.918840E+00 1.300770E-01 1.704050E-02 9 2134 5.921570E+00 8.783790E-02 1.685250E-02 9 2135 5.924310E+00 1.012190E-01 1.716100E-02 9 2136 5.927040E+00 1.123650E-01 1.704660E-02 9 2137 5.929780E+00 1.278240E-01 1.701360E-02 9 2138 5.932510E+00 1.468040E-01 1.688350E-02 9 2139 5.935240E+00 1.399480E-01 1.698780E-02 9 2140 5.937980E+00 1.040380E-01 1.688160E-02 9 2141 5.940710E+00 1.254450E-01 1.718060E-02 9 2142 5.943450E+00 1.177580E-01 1.695370E-02 9 2143 5.946180E+00 1.153060E-01 1.703540E-02 9 2144 5.948920E+00 1.057460E-01 1.700840E-02 9 2145 5.951650E+00 1.094200E-01 1.701490E-02 9 2146 5.954380E+00 1.182360E-01 1.698970E-02 9 2147 5.957120E+00 1.075200E-01 1.685980E-02 9 2148 5.959850E+00 1.035310E-01 1.705410E-02 9 2149 5.962590E+00 1.049180E-01 1.709870E-02 9 2150 5.965320E+00 1.285640E-01 1.708390E-02 9 2151 5.968050E+00 1.174190E-01 1.706900E-02 9 2152 5.970790E+00 1.410510E-01 2.067670E-02 9 2153 5.973520E+00 1.221870E-01 2.187820E-02 9 2154 5.976260E+00 1.325390E-01 2.472060E-02 9 2155 5.978990E+00 9.374780E-02 2.650420E-02 9 2156 5.981720E+00 1.021800E-01 2.772640E-02 9 2157 5.984460E+00 1.266400E-01 3.016030E-02 9 2158 5.987190E+00 1.234300E-01 3.207470E-02 9 2159 5.989930E+00 1.151070E-01 3.324800E-02 9 2160 5.992660E+00 1.170450E-01 3.493740E-02 9 2161 5.995390E+00 1.413970E-01 3.777240E-02 9 2162 5.998130E+00 1.798920E-01 4.161390E-02 9 2163 6.000860E+00 7.623120E-02 4.300410E-02 9 2164 6.003600E+00 7.703810E-02 4.938320E-02 9 2165 6.006330E+00 1.908000E-01 5.627080E-02 9 2166 6.009060E+00 1.337370E-01 6.632930E-02 9 2167 6.011800E+00 1.312330E-01 8.120260E-02 9 2168 6.014530E+00 8.529510E-02 1.181110E-01 9 # _sas_p_of_R_details.id 9 _sas_p_of_R_details.intensity_id 9 _sas_p_of_R_details.software_p_of_R "GNOM 5.0" _sas_p_of_R_details.number_of_points 1224 _sas_p_of_R_details.qmin 0.294912 _sas_p_of_R_details.qmax 3.64138 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 1224 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 11.0 # loop_ _sas_p_of_R.id _sas_p_of_R.ordinal _sas_p_of_R.r _sas_p_of_R.P _sas_p_of_R.P_error 9 1 0.000000E+00 0.000000E+00 0.000000E+00 9 2 4.314000E-02 7.029000E-03 1.290000E-04 9 3 8.627000E-02 1.460000E-02 2.303000E-04 9 4 1.294000E-01 2.271000E-02 3.047000E-04 9 5 1.725000E-01 3.137000E-02 3.533000E-04 9 6 2.157000E-01 4.058000E-02 3.777000E-04 9 7 2.588000E-01 5.034000E-02 3.799000E-04 9 8 3.020000E-01 6.067000E-02 3.624000E-04 9 9 3.451000E-01 7.156000E-02 3.282000E-04 9 10 3.882000E-01 8.303000E-02 2.811000E-04 9 11 4.314000E-01 9.509000E-02 2.268000E-04 9 12 4.745000E-01 1.077000E-01 1.753000E-04 9 13 5.176000E-01 1.210000E-01 1.467000E-04 9 14 5.608000E-01 1.348000E-01 1.639000E-04 9 15 6.039000E-01 1.493000E-01 2.190000E-04 9 16 6.471000E-01 1.643000E-01 2.898000E-04 9 17 6.902000E-01 1.800000E-01 3.638000E-04 9 18 7.333000E-01 1.962000E-01 4.350000E-04 9 19 7.765000E-01 2.130000E-01 4.997000E-04 9 20 8.196000E-01 2.305000E-01 5.556000E-04 9 21 8.627000E-01 2.485000E-01 6.011000E-04 9 22 9.059000E-01 2.670000E-01 6.353000E-04 9 23 9.490000E-01 2.861000E-01 6.579000E-04 9 24 9.922000E-01 3.057000E-01 6.692000E-04 9 25 1.035000E+00 3.258000E-01 6.700000E-04 9 26 1.078000E+00 3.463000E-01 6.621000E-04 9 27 1.122000E+00 3.672000E-01 6.478000E-04 9 28 1.165000E+00 3.885000E-01 6.303000E-04 9 29 1.208000E+00 4.101000E-01 6.135000E-04 9 30 1.251000E+00 4.320000E-01 6.018000E-04 9 31 1.294000E+00 4.541000E-01 5.994000E-04 9 32 1.337000E+00 4.764000E-01 6.097000E-04 9 33 1.380000E+00 4.989000E-01 6.340000E-04 9 34 1.424000E+00 5.214000E-01 6.716000E-04 9 35 1.467000E+00 5.439000E-01 7.200000E-04 9 36 1.510000E+00 5.663000E-01 7.760000E-04 9 37 1.553000E+00 5.887000E-01 8.361000E-04 9 38 1.596000E+00 6.108000E-01 8.971000E-04 9 39 1.639000E+00 6.328000E-01 9.565000E-04 9 40 1.682000E+00 6.545000E-01 1.012000E-03 9 41 1.725000E+00 6.758000E-01 1.063000E-03 9 42 1.769000E+00 6.968000E-01 1.108000E-03 9 43 1.812000E+00 7.173000E-01 1.147000E-03 9 44 1.855000E+00 7.373000E-01 1.181000E-03 9 45 1.898000E+00 7.568000E-01 1.210000E-03 9 46 1.941000E+00 7.757000E-01 1.236000E-03 9 47 1.984000E+00 7.941000E-01 1.261000E-03 9 48 2.027000E+00 8.117000E-01 1.285000E-03 9 49 2.071000E+00 8.288000E-01 1.312000E-03 9 50 2.114000E+00 8.451000E-01 1.343000E-03 9 51 2.157000E+00 8.607000E-01 1.379000E-03 9 52 2.200000E+00 8.756000E-01 1.421000E-03 9 53 2.243000E+00 8.898000E-01 1.469000E-03 9 54 2.286000E+00 9.032000E-01 1.524000E-03 9 55 2.329000E+00 9.159000E-01 1.582000E-03 9 56 2.373000E+00 9.279000E-01 1.645000E-03 9 57 2.416000E+00 9.392000E-01 1.710000E-03 9 58 2.459000E+00 9.497000E-01 1.775000E-03 9 59 2.502000E+00 9.596000E-01 1.839000E-03 9 60 2.545000E+00 9.688000E-01 1.901000E-03 9 61 2.588000E+00 9.773000E-01 1.959000E-03 9 62 2.631000E+00 9.852000E-01 2.013000E-03 9 63 2.675000E+00 9.925000E-01 2.063000E-03 9 64 2.718000E+00 9.993000E-01 2.108000E-03 9 65 2.761000E+00 1.005000E+00 2.149000E-03 9 66 2.804000E+00 1.011000E+00 2.186000E-03 9 67 2.847000E+00 1.016000E+00 2.221000E-03 9 68 2.890000E+00 1.021000E+00 2.253000E-03 9 69 2.933000E+00 1.025000E+00 2.285000E-03 9 70 2.976000E+00 1.029000E+00 2.317000E-03 9 71 3.020000E+00 1.033000E+00 2.351000E-03 9 72 3.063000E+00 1.036000E+00 2.387000E-03 9 73 3.106000E+00 1.039000E+00 2.426000E-03 9 74 3.149000E+00 1.041000E+00 2.467000E-03 9 75 3.192000E+00 1.043000E+00 2.511000E-03 9 76 3.235000E+00 1.045000E+00 2.558000E-03 9 77 3.278000E+00 1.047000E+00 2.607000E-03 9 78 3.322000E+00 1.048000E+00 2.658000E-03 9 79 3.365000E+00 1.050000E+00 2.709000E-03 9 80 3.408000E+00 1.051000E+00 2.760000E-03 9 81 3.451000E+00 1.052000E+00 2.810000E-03 9 82 3.494000E+00 1.052000E+00 2.859000E-03 9 83 3.537000E+00 1.053000E+00 2.907000E-03 9 84 3.580000E+00 1.053000E+00 2.953000E-03 9 85 3.624000E+00 1.053000E+00 2.998000E-03 9 86 3.667000E+00 1.052000E+00 3.041000E-03 9 87 3.710000E+00 1.052000E+00 3.084000E-03 9 88 3.753000E+00 1.051000E+00 3.128000E-03 9 89 3.796000E+00 1.050000E+00 3.171000E-03 9 90 3.839000E+00 1.049000E+00 3.216000E-03 9 91 3.882000E+00 1.048000E+00 3.263000E-03 9 92 3.925000E+00 1.046000E+00 3.311000E-03 9 93 3.969000E+00 1.045000E+00 3.362000E-03 9 94 4.012000E+00 1.042000E+00 3.415000E-03 9 95 4.055000E+00 1.040000E+00 3.470000E-03 9 96 4.098000E+00 1.037000E+00 3.527000E-03 9 97 4.141000E+00 1.034000E+00 3.584000E-03 9 98 4.184000E+00 1.031000E+00 3.642000E-03 9 99 4.227000E+00 1.028000E+00 3.699000E-03 9 100 4.271000E+00 1.024000E+00 3.755000E-03 9 101 4.314000E+00 1.020000E+00 3.808000E-03 9 102 4.357000E+00 1.015000E+00 3.860000E-03 9 103 4.400000E+00 1.011000E+00 3.909000E-03 9 104 4.443000E+00 1.005000E+00 3.954000E-03 9 105 4.486000E+00 1.000000E+00 3.996000E-03 9 106 4.529000E+00 9.944000E-01 4.035000E-03 9 107 4.573000E+00 9.884000E-01 4.072000E-03 9 108 4.616000E+00 9.821000E-01 4.106000E-03 9 109 4.659000E+00 9.755000E-01 4.138000E-03 9 110 4.702000E+00 9.685000E-01 4.168000E-03 9 111 4.745000E+00 9.613000E-01 4.198000E-03 9 112 4.788000E+00 9.538000E-01 4.227000E-03 9 113 4.831000E+00 9.460000E-01 4.256000E-03 9 114 4.875000E+00 9.380000E-01 4.285000E-03 9 115 4.918000E+00 9.297000E-01 4.315000E-03 9 116 4.961000E+00 9.211000E-01 4.345000E-03 9 117 5.004000E+00 9.123000E-01 4.375000E-03 9 118 5.047000E+00 9.032000E-01 4.405000E-03 9 119 5.090000E+00 8.939000E-01 4.435000E-03 9 120 5.133000E+00 8.844000E-01 4.465000E-03 9 121 5.176000E+00 8.747000E-01 4.494000E-03 9 122 5.220000E+00 8.648000E-01 4.522000E-03 9 123 5.263000E+00 8.548000E-01 4.549000E-03 9 124 5.306000E+00 8.445000E-01 4.575000E-03 9 125 5.349000E+00 8.341000E-01 4.600000E-03 9 126 5.392000E+00 8.236000E-01 4.625000E-03 9 127 5.435000E+00 8.129000E-01 4.650000E-03 9 128 5.478000E+00 8.021000E-01 4.674000E-03 9 129 5.522000E+00 7.912000E-01 4.699000E-03 9 130 5.565000E+00 7.802000E-01 4.724000E-03 9 131 5.608000E+00 7.692000E-01 4.751000E-03 9 132 5.651000E+00 7.580000E-01 4.778000E-03 9 133 5.694000E+00 7.468000E-01 4.807000E-03 9 134 5.737000E+00 7.356000E-01 4.838000E-03 9 135 5.780000E+00 7.243000E-01 4.869000E-03 9 136 5.824000E+00 7.130000E-01 4.901000E-03 9 137 5.867000E+00 7.017000E-01 4.933000E-03 9 138 5.910000E+00 6.904000E-01 4.965000E-03 9 139 5.953000E+00 6.791000E-01 4.996000E-03 9 140 5.996000E+00 6.678000E-01 5.025000E-03 9 141 6.039000E+00 6.565000E-01 5.053000E-03 9 142 6.082000E+00 6.452000E-01 5.077000E-03 9 143 6.125000E+00 6.340000E-01 5.099000E-03 9 144 6.169000E+00 6.228000E-01 5.117000E-03 9 145 6.212000E+00 6.116000E-01 5.132000E-03 9 146 6.255000E+00 6.005000E-01 5.144000E-03 9 147 6.298000E+00 5.895000E-01 5.152000E-03 9 148 6.341000E+00 5.784000E-01 5.158000E-03 9 149 6.384000E+00 5.675000E-01 5.162000E-03 9 150 6.427000E+00 5.565000E-01 5.164000E-03 9 151 6.471000E+00 5.457000E-01 5.165000E-03 9 152 6.514000E+00 5.348000E-01 5.166000E-03 9 153 6.557000E+00 5.241000E-01 5.166000E-03 9 154 6.600000E+00 5.133000E-01 5.167000E-03 9 155 6.643000E+00 5.027000E-01 5.170000E-03 9 156 6.686000E+00 4.920000E-01 5.173000E-03 9 157 6.729000E+00 4.815000E-01 5.177000E-03 9 158 6.773000E+00 4.709000E-01 5.183000E-03 9 159 6.816000E+00 4.604000E-01 5.190000E-03 9 160 6.859000E+00 4.500000E-01 5.198000E-03 9 161 6.902000E+00 4.396000E-01 5.206000E-03 9 162 6.945000E+00 4.292000E-01 5.215000E-03 9 163 6.988000E+00 4.189000E-01 5.224000E-03 9 164 7.031000E+00 4.087000E-01 5.233000E-03 9 165 7.075000E+00 3.985000E-01 5.242000E-03 9 166 7.118000E+00 3.883000E-01 5.250000E-03 9 167 7.161000E+00 3.782000E-01 5.259000E-03 9 168 7.204000E+00 3.682000E-01 5.268000E-03 9 169 7.247000E+00 3.583000E-01 5.276000E-03 9 170 7.290000E+00 3.484000E-01 5.285000E-03 9 171 7.333000E+00 3.386000E-01 5.295000E-03 9 172 7.376000E+00 3.290000E-01 5.304000E-03 9 173 7.420000E+00 3.194000E-01 5.315000E-03 9 174 7.463000E+00 3.100000E-01 5.325000E-03 9 175 7.506000E+00 3.007000E-01 5.336000E-03 9 176 7.549000E+00 2.915000E-01 5.346000E-03 9 177 7.592000E+00 2.825000E-01 5.355000E-03 9 178 7.635000E+00 2.736000E-01 5.363000E-03 9 179 7.678000E+00 2.649000E-01 5.369000E-03 9 180 7.722000E+00 2.564000E-01 5.372000E-03 9 181 7.765000E+00 2.482000E-01 5.372000E-03 9 182 7.808000E+00 2.401000E-01 5.368000E-03 9 183 7.851000E+00 2.322000E-01 5.359000E-03 9 184 7.894000E+00 2.246000E-01 5.344000E-03 9 185 7.937000E+00 2.171000E-01 5.325000E-03 9 186 7.980000E+00 2.100000E-01 5.299000E-03 9 187 8.024000E+00 2.030000E-01 5.268000E-03 9 188 8.067000E+00 1.964000E-01 5.231000E-03 9 189 8.110000E+00 1.899000E-01 5.190000E-03 9 190 8.153000E+00 1.837000E-01 5.143000E-03 9 191 8.196000E+00 1.778000E-01 5.092000E-03 9 192 8.239000E+00 1.721000E-01 5.038000E-03 9 193 8.282000E+00 1.667000E-01 4.980000E-03 9 194 8.325000E+00 1.615000E-01 4.921000E-03 9 195 8.369000E+00 1.565000E-01 4.859000E-03 9 196 8.412000E+00 1.518000E-01 4.797000E-03 9 197 8.455000E+00 1.472000E-01 4.734000E-03 9 198 8.498000E+00 1.429000E-01 4.672000E-03 9 199 8.541000E+00 1.388000E-01 4.609000E-03 9 200 8.584000E+00 1.348000E-01 4.547000E-03 9 201 8.627000E+00 1.310000E-01 4.487000E-03 9 202 8.671000E+00 1.274000E-01 4.427000E-03 9 203 8.714000E+00 1.239000E-01 4.368000E-03 9 204 8.757000E+00 1.206000E-01 4.311000E-03 9 205 8.800000E+00 1.173000E-01 4.256000E-03 9 206 8.843000E+00 1.142000E-01 4.202000E-03 9 207 8.886000E+00 1.111000E-01 4.150000E-03 9 208 8.929000E+00 1.082000E-01 4.101000E-03 9 209 8.973000E+00 1.053000E-01 4.054000E-03 9 210 9.016000E+00 1.025000E-01 4.011000E-03 9 211 9.059000E+00 9.970000E-02 3.969000E-03 9 212 9.102000E+00 9.699000E-02 3.931000E-03 9 213 9.145000E+00 9.434000E-02 3.896000E-03 9 214 9.188000E+00 9.173000E-02 3.864000E-03 9 215 9.231000E+00 8.917000E-02 3.833000E-03 9 216 9.275000E+00 8.666000E-02 3.805000E-03 9 217 9.318000E+00 8.420000E-02 3.778000E-03 9 218 9.361000E+00 8.180000E-02 3.751000E-03 9 219 9.404000E+00 7.945000E-02 3.724000E-03 9 220 9.447000E+00 7.717000E-02 3.696000E-03 9 221 9.490000E+00 7.495000E-02 3.665000E-03 9 222 9.533000E+00 7.281000E-02 3.632000E-03 9 223 9.576000E+00 7.076000E-02 3.597000E-03 9 224 9.620000E+00 6.879000E-02 3.558000E-03 9 225 9.663000E+00 6.692000E-02 3.516000E-03 9 226 9.706000E+00 6.515000E-02 3.471000E-03 9 227 9.749000E+00 6.349000E-02 3.425000E-03 9 228 9.792000E+00 6.194000E-02 3.377000E-03 9 229 9.835000E+00 6.050000E-02 3.330000E-03 9 230 9.878000E+00 5.917000E-02 3.284000E-03 9 231 9.922000E+00 5.795000E-02 3.241000E-03 9 232 9.965000E+00 5.683000E-02 3.203000E-03 9 233 1.001000E+01 5.581000E-02 3.171000E-03 9 234 1.005000E+01 5.489000E-02 3.145000E-03 9 235 1.009000E+01 5.403000E-02 3.127000E-03 9 236 1.014000E+01 5.323000E-02 3.116000E-03 9 237 1.018000E+01 5.248000E-02 3.112000E-03 9 238 1.022000E+01 5.174000E-02 3.113000E-03 9 239 1.027000E+01 5.099000E-02 3.117000E-03 9 240 1.031000E+01 5.020000E-02 3.120000E-03 9 241 1.035000E+01 4.935000E-02 3.121000E-03 9 242 1.040000E+01 4.839000E-02 3.115000E-03 9 243 1.044000E+01 4.728000E-02 3.097000E-03 9 244 1.048000E+01 4.600000E-02 3.065000E-03 9 245 1.053000E+01 4.449000E-02 3.013000E-03 9 246 1.057000E+01 4.271000E-02 2.938000E-03 9 247 1.061000E+01 4.062000E-02 2.834000E-03 9 248 1.065000E+01 3.816000E-02 2.698000E-03 9 249 1.070000E+01 3.530000E-02 2.526000E-03 9 250 1.074000E+01 3.199000E-02 2.313000E-03 9 251 1.078000E+01 2.817000E-02 2.057000E-03 9 252 1.083000E+01 2.380000E-02 1.753000E-03 9 253 1.087000E+01 1.885000E-02 1.398000E-03 9 254 1.091000E+01 1.325000E-02 9.891000E-04 9 255 1.096000E+01 6.984000E-03 5.239000E-04 9 256 1.100000E+01 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 9 1 0.000000E+00 7.002920E+01 9 2 1.053260E-02 6.999980E+01 9 3 2.106510E-02 6.991240E+01 9 4 3.159770E-02 6.976710E+01 9 5 4.213030E-02 6.956410E+01 9 6 5.266290E-02 6.930410E+01 9 7 6.319540E-02 6.898760E+01 9 8 7.372800E-02 6.861570E+01 9 9 8.426060E-02 6.818930E+01 9 10 9.479310E-02 6.770940E+01 9 11 1.053260E-01 6.717740E+01 9 12 1.158580E-01 6.659460E+01 9 13 1.263910E-01 6.596260E+01 9 14 1.369230E-01 6.528300E+01 9 15 1.474560E-01 6.455750E+01 9 16 1.579890E-01 6.378800E+01 9 17 1.685210E-01 6.297640E+01 9 18 1.790540E-01 6.212470E+01 9 19 1.895860E-01 6.123510E+01 9 20 2.001190E-01 6.030970E+01 9 21 2.106510E-01 5.935070E+01 9 22 2.211840E-01 5.836050E+01 9 23 2.317170E-01 5.734140E+01 9 24 2.422490E-01 5.629550E+01 9 25 2.527820E-01 5.522550E+01 9 26 2.633140E-01 5.413370E+01 9 27 2.738470E-01 5.302250E+01 9 28 2.843790E-01 5.189420E+01 9 29 2.949120E-01 5.075130E+01 9 30 2.976470E-01 5.045250E+01 9 31 3.003810E-01 5.015290E+01 9 32 3.031150E-01 4.985260E+01 9 33 3.058490E-01 4.955160E+01 9 34 3.085830E-01 4.925000E+01 9 35 3.113170E-01 4.894770E+01 9 36 3.140510E-01 4.864480E+01 9 37 3.167850E-01 4.834140E+01 9 38 3.195190E-01 4.803750E+01 9 39 3.222530E-01 4.773310E+01 9 40 3.249870E-01 4.742840E+01 9 41 3.277210E-01 4.712320E+01 9 42 3.304550E-01 4.681770E+01 9 43 3.331890E-01 4.651180E+01 9 44 3.359230E-01 4.620570E+01 9 45 3.386570E-01 4.589940E+01 9 46 3.413910E-01 4.559290E+01 9 47 3.441250E-01 4.528630E+01 9 48 3.468590E-01 4.497950E+01 9 49 3.495930E-01 4.467260E+01 9 50 3.523270E-01 4.436570E+01 9 51 3.550610E-01 4.405880E+01 9 52 3.577950E-01 4.375200E+01 9 53 3.605300E-01 4.344510E+01 9 54 3.632640E-01 4.313840E+01 9 55 3.659980E-01 4.283180E+01 9 56 3.687320E-01 4.252540E+01 9 57 3.714660E-01 4.221930E+01 9 58 3.742000E-01 4.191340E+01 9 59 3.769340E-01 4.160770E+01 9 60 3.796680E-01 4.130240E+01 9 61 3.824020E-01 4.099740E+01 9 62 3.851360E-01 4.069280E+01 9 63 3.878700E-01 4.038860E+01 9 64 3.906040E-01 4.008480E+01 9 65 3.933380E-01 3.978160E+01 9 66 3.960720E-01 3.947880E+01 9 67 3.988060E-01 3.917660E+01 9 68 4.015400E-01 3.887490E+01 9 69 4.042740E-01 3.857390E+01 9 70 4.070080E-01 3.827340E+01 9 71 4.097420E-01 3.797370E+01 9 72 4.124760E-01 3.767460E+01 9 73 4.152100E-01 3.737620E+01 9 74 4.179440E-01 3.707860E+01 9 75 4.206780E-01 3.678170E+01 9 76 4.234130E-01 3.648560E+01 9 77 4.261470E-01 3.619040E+01 9 78 4.288810E-01 3.589600E+01 9 79 4.316150E-01 3.560250E+01 9 80 4.343490E-01 3.531000E+01 9 81 4.370830E-01 3.501830E+01 9 82 4.398170E-01 3.472760E+01 9 83 4.425510E-01 3.443790E+01 9 84 4.452850E-01 3.414920E+01 9 85 4.480190E-01 3.386160E+01 9 86 4.507530E-01 3.357500E+01 9 87 4.534870E-01 3.328940E+01 9 88 4.562210E-01 3.300500E+01 9 89 4.589550E-01 3.272170E+01 9 90 4.616890E-01 3.243950E+01 9 91 4.644230E-01 3.215850E+01 9 92 4.671570E-01 3.187870E+01 9 93 4.698910E-01 3.160000E+01 9 94 4.726250E-01 3.132260E+01 9 95 4.753590E-01 3.104650E+01 9 96 4.780930E-01 3.077150E+01 9 97 4.808270E-01 3.049790E+01 9 98 4.835610E-01 3.022560E+01 9 99 4.862960E-01 2.995450E+01 9 100 4.890300E-01 2.968480E+01 9 101 4.917640E-01 2.941650E+01 9 102 4.944980E-01 2.914950E+01 9 103 4.972320E-01 2.888390E+01 9 104 4.999660E-01 2.861970E+01 9 105 5.027000E-01 2.835690E+01 9 106 5.054340E-01 2.809550E+01 9 107 5.081680E-01 2.783560E+01 9 108 5.109020E-01 2.757710E+01 9 109 5.136360E-01 2.732010E+01 9 110 5.163700E-01 2.706450E+01 9 111 5.191040E-01 2.681050E+01 9 112 5.218380E-01 2.655790E+01 9 113 5.245720E-01 2.630690E+01 9 114 5.273060E-01 2.605740E+01 9 115 5.300400E-01 2.580940E+01 9 116 5.327740E-01 2.556290E+01 9 117 5.355080E-01 2.531800E+01 9 118 5.382420E-01 2.507470E+01 9 119 5.409760E-01 2.483290E+01 9 120 5.437100E-01 2.459270E+01 9 121 5.464450E-01 2.435400E+01 9 122 5.491790E-01 2.411700E+01 9 123 5.519130E-01 2.388160E+01 9 124 5.546470E-01 2.364780E+01 9 125 5.573810E-01 2.341560E+01 9 126 5.601150E-01 2.318510E+01 9 127 5.628490E-01 2.295610E+01 9 128 5.655830E-01 2.272880E+01 9 129 5.683170E-01 2.250310E+01 9 130 5.710510E-01 2.227910E+01 9 131 5.737850E-01 2.205670E+01 9 132 5.765190E-01 2.183590E+01 9 133 5.792530E-01 2.161680E+01 9 134 5.819870E-01 2.139940E+01 9 135 5.847210E-01 2.118360E+01 9 136 5.874550E-01 2.096940E+01 9 137 5.901890E-01 2.075700E+01 9 138 5.929230E-01 2.054620E+01 9 139 5.956570E-01 2.033700E+01 9 140 5.983910E-01 2.012950E+01 9 141 6.011250E-01 1.992370E+01 9 142 6.038590E-01 1.971950E+01 9 143 6.065930E-01 1.951700E+01 9 144 6.093280E-01 1.931610E+01 9 145 6.120620E-01 1.911700E+01 9 146 6.147960E-01 1.891950E+01 9 147 6.175300E-01 1.872360E+01 9 148 6.202640E-01 1.852940E+01 9 149 6.229980E-01 1.833690E+01 9 150 6.257320E-01 1.814610E+01 9 151 6.284660E-01 1.795680E+01 9 152 6.312000E-01 1.776930E+01 9 153 6.339340E-01 1.758330E+01 9 154 6.366680E-01 1.739910E+01 9 155 6.394020E-01 1.721640E+01 9 156 6.421360E-01 1.703540E+01 9 157 6.448700E-01 1.685610E+01 9 158 6.476040E-01 1.667830E+01 9 159 6.503380E-01 1.650220E+01 9 160 6.530720E-01 1.632770E+01 9 161 6.558060E-01 1.615490E+01 9 162 6.585400E-01 1.598360E+01 9 163 6.612740E-01 1.581390E+01 9 164 6.640080E-01 1.564590E+01 9 165 6.667420E-01 1.547940E+01 9 166 6.694760E-01 1.531450E+01 9 167 6.722110E-01 1.515110E+01 9 168 6.749450E-01 1.498940E+01 9 169 6.776790E-01 1.482920E+01 9 170 6.804130E-01 1.467060E+01 9 171 6.831470E-01 1.451360E+01 9 172 6.858810E-01 1.435810E+01 9 173 6.886150E-01 1.420410E+01 9 174 6.913490E-01 1.405170E+01 9 175 6.940830E-01 1.390080E+01 9 176 6.968170E-01 1.375140E+01 9 177 6.995510E-01 1.360350E+01 9 178 7.022850E-01 1.345710E+01 9 179 7.050190E-01 1.331220E+01 9 180 7.077530E-01 1.316880E+01 9 181 7.104870E-01 1.302690E+01 9 182 7.132210E-01 1.288640E+01 9 183 7.159550E-01 1.274740E+01 9 184 7.186890E-01 1.260990E+01 9 185 7.214230E-01 1.247380E+01 9 186 7.241570E-01 1.233910E+01 9 187 7.268910E-01 1.220580E+01 9 188 7.296250E-01 1.207400E+01 9 189 7.323590E-01 1.194350E+01 9 190 7.350940E-01 1.181440E+01 9 191 7.378280E-01 1.168680E+01 9 192 7.405620E-01 1.156050E+01 9 193 7.432960E-01 1.143550E+01 9 194 7.460300E-01 1.131200E+01 9 195 7.487640E-01 1.118980E+01 9 196 7.514980E-01 1.106890E+01 9 197 7.542320E-01 1.094930E+01 9 198 7.569660E-01 1.083110E+01 9 199 7.597000E-01 1.071410E+01 9 200 7.624340E-01 1.059850E+01 9 201 7.651680E-01 1.048410E+01 9 202 7.679020E-01 1.037110E+01 9 203 7.706360E-01 1.025930E+01 9 204 7.733700E-01 1.014870E+01 9 205 7.761040E-01 1.003940E+01 9 206 7.788380E-01 9.931310E+00 9 207 7.815720E-01 9.824460E+00 9 208 7.843060E-01 9.718820E+00 9 209 7.870400E-01 9.614380E+00 9 210 7.897740E-01 9.511140E+00 9 211 7.925080E-01 9.409090E+00 9 212 7.952420E-01 9.308200E+00 9 213 7.979770E-01 9.208440E+00 9 214 8.007110E-01 9.109870E+00 9 215 8.034450E-01 9.012450E+00 9 216 8.061790E-01 8.916150E+00 9 217 8.089130E-01 8.820970E+00 9 218 8.116470E-01 8.726910E+00 9 219 8.143810E-01 8.633940E+00 9 220 8.171150E-01 8.542070E+00 9 221 8.198490E-01 8.451270E+00 9 222 8.225830E-01 8.361540E+00 9 223 8.253170E-01 8.272870E+00 9 224 8.280510E-01 8.185250E+00 9 225 8.307850E-01 8.098670E+00 9 226 8.335190E-01 8.013110E+00 9 227 8.362530E-01 7.928580E+00 9 228 8.389870E-01 7.845050E+00 9 229 8.417210E-01 7.762520E+00 9 230 8.444550E-01 7.680970E+00 9 231 8.471890E-01 7.600400E+00 9 232 8.499230E-01 7.520800E+00 9 233 8.526570E-01 7.442160E+00 9 234 8.553910E-01 7.364470E+00 9 235 8.581250E-01 7.287710E+00 9 236 8.608600E-01 7.211860E+00 9 237 8.635940E-01 7.136940E+00 9 238 8.663280E-01 7.062940E+00 9 239 8.690620E-01 6.989840E+00 9 240 8.717960E-01 6.917620E+00 9 241 8.745300E-01 6.846290E+00 9 242 8.772640E-01 6.775820E+00 9 243 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1.908500E-01 9 1048 3.083640E+00 1.907560E-01 9 1049 3.086370E+00 1.906600E-01 9 1050 3.089110E+00 1.905600E-01 9 1051 3.091840E+00 1.904580E-01 9 1052 3.094570E+00 1.903540E-01 9 1053 3.097310E+00 1.902450E-01 9 1054 3.100040E+00 1.901340E-01 9 1055 3.102780E+00 1.900190E-01 9 1056 3.105510E+00 1.899020E-01 9 1057 3.108240E+00 1.897810E-01 9 1058 3.110980E+00 1.896560E-01 9 1059 3.113710E+00 1.895280E-01 9 1060 3.116450E+00 1.893970E-01 9 1061 3.119180E+00 1.892620E-01 9 1062 3.121910E+00 1.891240E-01 9 1063 3.124650E+00 1.889820E-01 9 1064 3.127380E+00 1.888410E-01 9 1065 3.130120E+00 1.886870E-01 9 1066 3.132850E+00 1.885350E-01 9 1067 3.135580E+00 1.883790E-01 9 1068 3.138320E+00 1.882190E-01 9 1069 3.141050E+00 1.880560E-01 9 1070 3.143790E+00 1.878880E-01 9 1071 3.146520E+00 1.877170E-01 9 1072 3.149250E+00 1.875430E-01 9 1073 3.151990E+00 1.873640E-01 9 1074 3.154720E+00 1.871820E-01 9 1075 3.157460E+00 1.869950E-01 9 1076 3.160190E+00 1.868060E-01 9 1077 3.162920E+00 1.866130E-01 9 1078 3.165660E+00 1.864150E-01 9 1079 3.168390E+00 1.862140E-01 9 1080 3.171130E+00 1.860090E-01 9 1081 3.173860E+00 1.858010E-01 9 1082 3.176590E+00 1.855890E-01 9 1083 3.179330E+00 1.853730E-01 9 1084 3.182060E+00 1.851540E-01 9 1085 3.184800E+00 1.849300E-01 9 1086 3.187530E+00 1.847040E-01 9 1087 3.190260E+00 1.844740E-01 9 1088 3.193000E+00 1.842400E-01 9 1089 3.195730E+00 1.840030E-01 9 1090 3.198470E+00 1.837620E-01 9 1091 3.201200E+00 1.835180E-01 9 1092 3.203940E+00 1.832700E-01 9 1093 3.206670E+00 1.830200E-01 9 1094 3.209400E+00 1.827660E-01 9 1095 3.212140E+00 1.825080E-01 9 1096 3.214870E+00 1.822490E-01 9 1097 3.217610E+00 1.819840E-01 9 1098 3.220340E+00 1.817180E-01 9 1099 3.223070E+00 1.814490E-01 9 1100 3.225810E+00 1.811760E-01 9 1101 3.228540E+00 1.809020E-01 9 1102 3.231280E+00 1.806230E-01 9 1103 3.234010E+00 1.803430E-01 9 1104 3.236740E+00 1.800600E-01 9 1105 3.239480E+00 1.797650E-01 9 1106 3.242210E+00 1.794850E-01 9 1107 3.244950E+00 1.791920E-01 9 1108 3.247680E+00 1.789030E-01 9 1109 3.250410E+00 1.786180E-01 9 1110 3.253150E+00 1.783080E-01 9 1111 3.255880E+00 1.780100E-01 9 1112 3.258620E+00 1.777080E-01 9 1113 3.261350E+00 1.774050E-01 9 1114 3.264080E+00 1.771000E-01 9 1115 3.266820E+00 1.767930E-01 9 1116 3.269550E+00 1.764850E-01 9 1117 3.272290E+00 1.761740E-01 9 1118 3.275020E+00 1.758640E-01 9 1119 3.277750E+00 1.755510E-01 9 1120 3.280490E+00 1.752370E-01 9 1121 3.283220E+00 1.749230E-01 9 1122 3.285960E+00 1.746060E-01 9 1123 3.288690E+00 1.742890E-01 9 1124 3.291420E+00 1.739720E-01 9 1125 3.294160E+00 1.736530E-01 9 1126 3.296890E+00 1.733350E-01 9 1127 3.299630E+00 1.730140E-01 9 1128 3.302360E+00 1.726950E-01 9 1129 3.305090E+00 1.723750E-01 9 1130 3.307830E+00 1.720540E-01 9 1131 3.310560E+00 1.717340E-01 9 1132 3.313300E+00 1.714130E-01 9 1133 3.316030E+00 1.710930E-01 9 1134 3.318760E+00 1.707730E-01 9 1135 3.321500E+00 1.704520E-01 9 1136 3.324230E+00 1.701350E-01 9 1137 3.326970E+00 1.698130E-01 9 1138 3.329700E+00 1.694950E-01 9 1139 3.332440E+00 1.691770E-01 9 1140 3.335170E+00 1.688610E-01 9 1141 3.337900E+00 1.685450E-01 9 1142 3.340640E+00 1.682300E-01 9 1143 3.343370E+00 1.679160E-01 9 1144 3.346110E+00 1.676030E-01 9 1145 3.348840E+00 1.672920E-01 9 1146 3.351570E+00 1.669820E-01 9 1147 3.354310E+00 1.666730E-01 9 1148 3.357040E+00 1.663660E-01 9 1149 3.359780E+00 1.660600E-01 9 1150 3.362510E+00 1.657580E-01 9 1151 3.365240E+00 1.654560E-01 9 1152 3.367980E+00 1.651550E-01 9 1153 3.370710E+00 1.648580E-01 9 1154 3.373450E+00 1.645620E-01 9 1155 3.376180E+00 1.642680E-01 9 1156 3.378910E+00 1.639770E-01 9 1157 3.381650E+00 1.636880E-01 9 1158 3.384380E+00 1.634010E-01 9 1159 3.387120E+00 1.631160E-01 9 1160 3.389850E+00 1.628350E-01 9 1161 3.392580E+00 1.625560E-01 9 1162 3.395320E+00 1.622790E-01 9 1163 3.398050E+00 1.620050E-01 9 1164 3.400790E+00 1.617340E-01 9 1165 3.403520E+00 1.614660E-01 9 1166 3.406250E+00 1.612010E-01 9 1167 3.408990E+00 1.609380E-01 9 1168 3.411720E+00 1.606790E-01 9 1169 3.414460E+00 1.604220E-01 9 1170 3.417190E+00 1.601690E-01 9 1171 3.419920E+00 1.599190E-01 9 1172 3.422660E+00 1.596720E-01 9 1173 3.425390E+00 1.594280E-01 9 1174 3.428130E+00 1.591870E-01 9 1175 3.430860E+00 1.589500E-01 9 1176 3.433590E+00 1.587160E-01 9 1177 3.436330E+00 1.584850E-01 9 1178 3.439060E+00 1.582580E-01 9 1179 3.441800E+00 1.580330E-01 9 1180 3.444530E+00 1.578120E-01 9 1181 3.447260E+00 1.575950E-01 9 1182 3.450000E+00 1.573810E-01 9 1183 3.452730E+00 1.571710E-01 9 1184 3.455470E+00 1.569630E-01 9 1185 3.458200E+00 1.567600E-01 9 1186 3.460940E+00 1.565590E-01 9 1187 3.463670E+00 1.563620E-01 9 1188 3.466400E+00 1.561690E-01 9 1189 3.469140E+00 1.559780E-01 9 1190 3.471870E+00 1.558000E-01 9 1191 3.474610E+00 1.556100E-01 9 1192 3.477340E+00 1.554260E-01 9 1193 3.480070E+00 1.552520E-01 9 1194 3.482810E+00 1.550830E-01 9 1195 3.485540E+00 1.549080E-01 9 1196 3.488280E+00 1.547410E-01 9 1197 3.491010E+00 1.545780E-01 9 1198 3.493740E+00 1.544180E-01 9 1199 3.496480E+00 1.542600E-01 9 1200 3.499210E+00 1.541070E-01 9 1201 3.501950E+00 1.539550E-01 9 1202 3.504680E+00 1.538080E-01 9 1203 3.507410E+00 1.536630E-01 9 1204 3.510150E+00 1.535210E-01 9 1205 3.512880E+00 1.533820E-01 9 1206 3.515620E+00 1.532450E-01 9 1207 3.518350E+00 1.531120E-01 9 1208 3.521080E+00 1.529820E-01 9 1209 3.523820E+00 1.528530E-01 9 1210 3.526550E+00 1.527280E-01 9 1211 3.529290E+00 1.526050E-01 9 1212 3.532020E+00 1.524850E-01 9 1213 3.534750E+00 1.523670E-01 9 1214 3.537490E+00 1.522510E-01 9 1215 3.540220E+00 1.521380E-01 9 1216 3.542960E+00 1.520270E-01 9 1217 3.545690E+00 1.519180E-01 9 1218 3.548420E+00 1.518110E-01 9 1219 3.551160E+00 1.517060E-01 9 1220 3.553890E+00 1.516030E-01 9 1221 3.556630E+00 1.515010E-01 9 1222 3.559360E+00 1.514030E-01 9 1223 3.562090E+00 1.513050E-01 9 1224 3.564830E+00 1.512090E-01 9 1225 3.567560E+00 1.511140E-01 9 1226 3.570300E+00 1.510210E-01 9 1227 3.573030E+00 1.509290E-01 9 1228 3.575770E+00 1.508380E-01 9 1229 3.578500E+00 1.507490E-01 9 1230 3.581230E+00 1.506600E-01 9 1231 3.583970E+00 1.505730E-01 9 1232 3.586700E+00 1.504860E-01 9 1233 3.589440E+00 1.504000E-01 9 1234 3.592170E+00 1.503150E-01 9 1235 3.594900E+00 1.502300E-01 9 1236 3.597640E+00 1.501460E-01 9 1237 3.600370E+00 1.500630E-01 9 1238 3.603110E+00 1.499790E-01 9 1239 3.605840E+00 1.498960E-01 9 1240 3.608570E+00 1.498130E-01 9 1241 3.611310E+00 1.497300E-01 9 1242 3.614040E+00 1.496470E-01 9 1243 3.616780E+00 1.495640E-01 9 1244 3.619510E+00 1.494810E-01 9 1245 3.622240E+00 1.493970E-01 9 1246 3.624980E+00 1.493130E-01 9 1247 3.627710E+00 1.492280E-01 9 1248 3.630450E+00 1.491430E-01 9 1249 3.633180E+00 1.490570E-01 9 1250 3.635910E+00 1.489700E-01 9 1251 3.638650E+00 1.488820E-01 9 1252 3.641380E+00 1.487940E-01 # data_SASDAA2_FIT_16 # _sas_model_fitting_details.id 16 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 1.034289 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 9 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 16 1 2.949000E-02 5.551000E+01 5.076000E+01 16 2 2.976000E-02 5.316000E+01 5.046000E+01 16 3 3.004000E-02 5.442000E+01 5.016000E+01 16 4 3.031000E-02 5.434000E+01 4.986000E+01 16 5 3.058000E-02 5.225000E+01 4.956000E+01 16 6 3.086000E-02 5.198000E+01 4.925000E+01 16 7 3.113000E-02 5.243000E+01 4.895000E+01 16 8 3.141000E-02 5.242000E+01 4.865000E+01 16 9 3.168000E-02 5.075000E+01 4.835000E+01 16 10 3.195000E-02 5.024000E+01 4.804000E+01 16 11 3.223000E-02 5.007000E+01 4.774000E+01 16 12 3.250000E-02 5.061000E+01 4.743000E+01 16 13 3.277000E-02 4.920000E+01 4.713000E+01 16 14 3.305000E-02 4.960000E+01 4.682000E+01 16 15 3.332000E-02 4.849000E+01 4.652000E+01 16 16 3.359000E-02 4.994000E+01 4.621000E+01 16 17 3.387000E-02 4.658000E+01 4.590000E+01 16 18 3.414000E-02 4.777000E+01 4.560000E+01 16 19 3.441000E-02 4.722000E+01 4.529000E+01 16 20 3.469000E-02 4.595000E+01 4.498000E+01 16 21 3.496000E-02 4.680000E+01 4.468000E+01 16 22 3.523000E-02 4.622000E+01 4.437000E+01 16 23 3.551000E-02 4.618000E+01 4.406000E+01 16 24 3.578000E-02 4.410000E+01 4.376000E+01 16 25 3.605000E-02 4.585000E+01 4.345000E+01 16 26 3.633000E-02 4.499000E+01 4.314000E+01 16 27 3.660000E-02 4.474000E+01 4.284000E+01 16 28 3.687000E-02 4.550000E+01 4.253000E+01 16 29 3.715000E-02 4.340000E+01 4.222000E+01 16 30 3.742000E-02 4.395000E+01 4.192000E+01 16 31 3.769000E-02 4.271000E+01 4.161000E+01 16 32 3.797000E-02 4.039000E+01 4.131000E+01 16 33 3.824000E-02 4.124000E+01 4.100000E+01 16 34 3.851000E-02 4.115000E+01 4.070000E+01 16 35 3.879000E-02 4.203000E+01 4.039000E+01 16 36 3.906000E-02 4.091000E+01 4.009000E+01 16 37 3.933000E-02 4.023000E+01 3.979000E+01 16 38 3.961000E-02 4.029000E+01 3.948000E+01 16 39 3.988000E-02 4.097000E+01 3.918000E+01 16 40 4.015000E-02 3.981000E+01 3.888000E+01 16 41 4.043000E-02 3.873000E+01 3.858000E+01 16 42 4.070000E-02 3.955000E+01 3.828000E+01 16 43 4.097000E-02 3.876000E+01 3.798000E+01 16 44 4.125000E-02 3.840000E+01 3.768000E+01 16 45 4.152000E-02 3.685000E+01 3.738000E+01 16 46 4.179000E-02 3.777000E+01 3.708000E+01 16 47 4.207000E-02 3.703000E+01 3.679000E+01 16 48 4.234000E-02 3.684000E+01 3.649000E+01 16 49 4.261000E-02 3.615000E+01 3.620000E+01 16 50 4.289000E-02 3.627000E+01 3.590000E+01 16 51 4.316000E-02 3.637000E+01 3.561000E+01 16 52 4.343000E-02 3.445000E+01 3.532000E+01 16 53 4.371000E-02 3.489000E+01 3.502000E+01 16 54 4.398000E-02 3.458000E+01 3.473000E+01 16 55 4.426000E-02 3.492000E+01 3.444000E+01 16 56 4.453000E-02 3.354000E+01 3.416000E+01 16 57 4.480000E-02 3.398000E+01 3.387000E+01 16 58 4.508000E-02 3.455000E+01 3.358000E+01 16 59 4.535000E-02 3.339000E+01 3.330000E+01 16 60 4.562000E-02 3.261000E+01 3.301000E+01 16 61 4.590000E-02 3.331000E+01 3.273000E+01 16 62 4.617000E-02 3.190000E+01 3.244000E+01 16 63 4.644000E-02 3.222000E+01 3.216000E+01 16 64 4.672000E-02 3.153000E+01 3.188000E+01 16 65 4.699000E-02 3.207000E+01 3.160000E+01 16 66 4.726000E-02 3.080000E+01 3.133000E+01 16 67 4.754000E-02 3.123000E+01 3.105000E+01 16 68 4.781000E-02 3.019000E+01 3.078000E+01 16 69 4.808000E-02 3.044000E+01 3.050000E+01 16 70 4.836000E-02 3.051000E+01 3.023000E+01 16 71 4.863000E-02 2.975000E+01 2.996000E+01 16 72 4.890000E-02 2.944000E+01 2.969000E+01 16 73 4.918000E-02 2.948000E+01 2.942000E+01 16 74 4.945000E-02 2.888000E+01 2.915000E+01 16 75 4.972000E-02 2.977000E+01 2.889000E+01 16 76 5.000000E-02 2.930000E+01 2.862000E+01 16 77 5.027000E-02 2.760000E+01 2.836000E+01 16 78 5.054000E-02 2.806000E+01 2.810000E+01 16 79 5.082000E-02 2.740000E+01 2.784000E+01 16 80 5.109000E-02 2.726000E+01 2.758000E+01 16 81 5.136000E-02 2.662000E+01 2.732000E+01 16 82 5.164000E-02 2.699000E+01 2.707000E+01 16 83 5.191000E-02 2.681000E+01 2.681000E+01 16 84 5.218000E-02 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1.900000E-01 16 995 3.015000E-01 1.880000E-01 1.899000E-01 16 996 3.018000E-01 2.095000E-01 1.897000E-01 16 997 3.021000E-01 1.954000E-01 1.896000E-01 16 998 3.023000E-01 2.090000E-01 1.895000E-01 16 999 3.026000E-01 2.139000E-01 1.893000E-01 16 1000 3.029000E-01 1.676000E-01 1.892000E-01 16 1001 3.032000E-01 1.878000E-01 1.890000E-01 16 1002 3.034000E-01 2.021000E-01 1.889000E-01 16 1003 3.037000E-01 1.965000E-01 1.887000E-01 16 1004 3.040000E-01 1.873000E-01 1.885000E-01 16 1005 3.043000E-01 1.965000E-01 1.884000E-01 16 1006 3.045000E-01 2.395000E-01 1.882000E-01 16 1007 3.048000E-01 2.215000E-01 1.881000E-01 16 1008 3.051000E-01 2.041000E-01 1.879000E-01 16 1009 3.054000E-01 2.140000E-01 1.878000E-01 16 1010 3.056000E-01 1.929000E-01 1.876000E-01 16 1011 3.059000E-01 1.540000E-01 1.875000E-01 16 1012 3.062000E-01 1.916000E-01 1.873000E-01 16 1013 3.065000E-01 1.605000E-01 1.872000E-01 16 1014 3.067000E-01 1.773000E-01 1.870000E-01 16 1015 3.070000E-01 1.766000E-01 1.868000E-01 16 1016 3.073000E-01 2.037000E-01 1.867000E-01 16 1017 3.075000E-01 1.969000E-01 1.865000E-01 16 1018 3.078000E-01 1.847000E-01 1.864000E-01 16 1019 3.081000E-01 1.931000E-01 1.862000E-01 16 1020 3.084000E-01 1.914000E-01 1.861000E-01 16 1021 3.086000E-01 2.043000E-01 1.859000E-01 16 1022 3.089000E-01 1.705000E-01 1.857000E-01 16 1023 3.092000E-01 1.845000E-01 1.856000E-01 16 1024 3.095000E-01 1.726000E-01 1.854000E-01 16 1025 3.097000E-01 1.899000E-01 1.853000E-01 16 1026 3.100000E-01 1.854000E-01 1.851000E-01 16 1027 3.103000E-01 2.053000E-01 1.849000E-01 16 1028 3.106000E-01 1.912000E-01 1.848000E-01 16 1029 3.108000E-01 1.985000E-01 1.846000E-01 16 1030 3.111000E-01 2.086000E-01 1.844000E-01 16 1031 3.114000E-01 1.844000E-01 1.843000E-01 16 1032 3.116000E-01 1.915000E-01 1.841000E-01 16 1033 3.119000E-01 1.848000E-01 1.839000E-01 16 1034 3.122000E-01 1.654000E-01 1.838000E-01 16 1035 3.125000E-01 1.807000E-01 1.836000E-01 16 1036 3.127000E-01 1.638000E-01 1.834000E-01 16 1037 3.130000E-01 1.837000E-01 1.833000E-01 16 1038 3.133000E-01 2.029000E-01 1.831000E-01 16 1039 3.136000E-01 1.970000E-01 1.829000E-01 16 1040 3.138000E-01 1.733000E-01 1.828000E-01 16 1041 3.141000E-01 1.896000E-01 1.826000E-01 16 1042 3.144000E-01 1.708000E-01 1.824000E-01 16 1043 3.147000E-01 1.730000E-01 1.823000E-01 16 1044 3.149000E-01 1.766000E-01 1.821000E-01 16 1045 3.152000E-01 1.928000E-01 1.819000E-01 16 1046 3.155000E-01 1.999000E-01 1.817000E-01 16 1047 3.157000E-01 1.789000E-01 1.816000E-01 16 1048 3.160000E-01 1.944000E-01 1.814000E-01 16 1049 3.163000E-01 1.942000E-01 1.812000E-01 16 1050 3.166000E-01 1.709000E-01 1.811000E-01 16 1051 3.168000E-01 2.081000E-01 1.809000E-01 16 1052 3.171000E-01 1.937000E-01 1.807000E-01 16 1053 3.174000E-01 1.773000E-01 1.805000E-01 16 1054 3.177000E-01 1.912000E-01 1.804000E-01 16 1055 3.179000E-01 1.707000E-01 1.802000E-01 16 1056 3.182000E-01 1.881000E-01 1.800000E-01 16 1057 3.185000E-01 1.870000E-01 1.798000E-01 16 1058 3.188000E-01 1.822000E-01 1.796000E-01 16 1059 3.190000E-01 1.752000E-01 1.795000E-01 16 1060 3.193000E-01 1.699000E-01 1.793000E-01 16 1061 3.196000E-01 1.721000E-01 1.791000E-01 16 1062 3.198000E-01 1.569000E-01 1.789000E-01 16 1063 3.201000E-01 1.881000E-01 1.787000E-01 16 1064 3.204000E-01 1.778000E-01 1.786000E-01 16 1065 3.207000E-01 1.818000E-01 1.784000E-01 16 1066 3.209000E-01 1.741000E-01 1.782000E-01 16 1067 3.212000E-01 1.737000E-01 1.780000E-01 16 1068 3.215000E-01 1.980000E-01 1.778000E-01 16 1069 3.218000E-01 1.800000E-01 1.777000E-01 16 1070 3.220000E-01 1.754000E-01 1.775000E-01 16 1071 3.223000E-01 1.891000E-01 1.773000E-01 16 1072 3.226000E-01 1.801000E-01 1.771000E-01 16 1073 3.229000E-01 1.797000E-01 1.769000E-01 16 1074 3.231000E-01 1.595000E-01 1.767000E-01 16 1075 3.234000E-01 2.076000E-01 1.765000E-01 16 1076 3.237000E-01 1.831000E-01 1.764000E-01 16 1077 3.239000E-01 1.768000E-01 1.762000E-01 16 1078 3.242000E-01 1.957000E-01 1.760000E-01 16 1079 3.245000E-01 1.951000E-01 1.758000E-01 16 1080 3.248000E-01 1.778000E-01 1.756000E-01 16 1081 3.250000E-01 1.722000E-01 1.754000E-01 16 1082 3.253000E-01 1.750000E-01 1.752000E-01 16 1083 3.256000E-01 1.731000E-01 1.750000E-01 16 1084 3.259000E-01 1.911000E-01 1.748000E-01 16 1085 3.261000E-01 1.892000E-01 1.747000E-01 16 1086 3.264000E-01 1.411000E-01 1.745000E-01 16 1087 3.267000E-01 1.499000E-01 1.743000E-01 16 1088 3.270000E-01 1.750000E-01 1.741000E-01 16 1089 3.272000E-01 1.837000E-01 1.739000E-01 16 1090 3.275000E-01 1.873000E-01 1.737000E-01 16 1091 3.278000E-01 1.909000E-01 1.735000E-01 16 1092 3.280000E-01 2.037000E-01 1.733000E-01 16 1093 3.283000E-01 1.806000E-01 1.731000E-01 16 1094 3.286000E-01 1.457000E-01 1.729000E-01 16 1095 3.289000E-01 1.904000E-01 1.727000E-01 16 1096 3.291000E-01 1.423000E-01 1.725000E-01 16 1097 3.294000E-01 1.706000E-01 1.724000E-01 16 1098 3.297000E-01 2.014000E-01 1.722000E-01 16 1099 3.300000E-01 1.586000E-01 1.720000E-01 16 1100 3.302000E-01 1.808000E-01 1.718000E-01 16 1101 3.305000E-01 1.934000E-01 1.716000E-01 16 1102 3.308000E-01 1.580000E-01 1.714000E-01 16 1103 3.311000E-01 1.607000E-01 1.712000E-01 16 1104 3.313000E-01 1.848000E-01 1.710000E-01 16 1105 3.316000E-01 1.561000E-01 1.708000E-01 16 1106 3.319000E-01 1.794000E-01 1.706000E-01 16 1107 3.322000E-01 1.715000E-01 1.704000E-01 16 1108 3.324000E-01 1.798000E-01 1.702000E-01 16 1109 3.327000E-01 1.737000E-01 1.700000E-01 16 1110 3.330000E-01 1.831000E-01 1.698000E-01 16 1111 3.332000E-01 1.708000E-01 1.696000E-01 16 1112 3.335000E-01 1.538000E-01 1.694000E-01 16 1113 3.338000E-01 1.760000E-01 1.692000E-01 16 1114 3.341000E-01 1.665000E-01 1.690000E-01 16 1115 3.343000E-01 1.585000E-01 1.688000E-01 16 1116 3.346000E-01 1.816000E-01 1.686000E-01 16 1117 3.349000E-01 1.341000E-01 1.684000E-01 16 1118 3.352000E-01 1.679000E-01 1.682000E-01 16 1119 3.354000E-01 1.997000E-01 1.680000E-01 16 1120 3.357000E-01 1.422000E-01 1.678000E-01 16 1121 3.360000E-01 1.622000E-01 1.676000E-01 16 1122 3.363000E-01 1.574000E-01 1.674000E-01 16 1123 3.365000E-01 1.442000E-01 1.672000E-01 16 1124 3.368000E-01 2.087000E-01 1.670000E-01 16 1125 3.371000E-01 1.436000E-01 1.668000E-01 16 1126 3.373000E-01 1.498000E-01 1.666000E-01 16 1127 3.376000E-01 1.802000E-01 1.664000E-01 16 1128 3.379000E-01 1.405000E-01 1.662000E-01 16 1129 3.382000E-01 1.533000E-01 1.660000E-01 16 1130 3.384000E-01 1.403000E-01 1.658000E-01 16 1131 3.387000E-01 1.927000E-01 1.656000E-01 16 1132 3.390000E-01 1.896000E-01 1.654000E-01 16 1133 3.393000E-01 1.642000E-01 1.652000E-01 16 1134 3.395000E-01 1.760000E-01 1.650000E-01 16 1135 3.398000E-01 1.654000E-01 1.648000E-01 16 1136 3.401000E-01 1.591000E-01 1.645000E-01 16 1137 3.404000E-01 1.586000E-01 1.643000E-01 16 1138 3.406000E-01 1.528000E-01 1.641000E-01 16 1139 3.409000E-01 1.591000E-01 1.639000E-01 16 1140 3.412000E-01 1.639000E-01 1.637000E-01 16 1141 3.414000E-01 1.843000E-01 1.635000E-01 16 1142 3.417000E-01 1.316000E-01 1.632000E-01 16 1143 3.420000E-01 2.148000E-01 1.630000E-01 16 1144 3.423000E-01 1.495000E-01 1.628000E-01 16 1145 3.425000E-01 1.621000E-01 1.626000E-01 16 1146 3.428000E-01 1.758000E-01 1.623000E-01 16 1147 3.431000E-01 1.312000E-01 1.621000E-01 16 1148 3.434000E-01 1.508000E-01 1.619000E-01 16 1149 3.436000E-01 1.320000E-01 1.616000E-01 16 1150 3.439000E-01 1.717000E-01 1.614000E-01 16 1151 3.442000E-01 1.722000E-01 1.612000E-01 16 1152 3.445000E-01 1.593000E-01 1.609000E-01 16 1153 3.447000E-01 2.022000E-01 1.607000E-01 16 1154 3.450000E-01 1.917000E-01 1.604000E-01 16 1155 3.453000E-01 1.650000E-01 1.602000E-01 16 1156 3.455000E-01 1.688000E-01 1.599000E-01 16 1157 3.458000E-01 1.451000E-01 1.597000E-01 16 1158 3.461000E-01 1.588000E-01 1.594000E-01 16 1159 3.464000E-01 1.515000E-01 1.592000E-01 16 1160 3.466000E-01 1.213000E-01 1.589000E-01 16 1161 3.469000E-01 1.492000E-01 1.587000E-01 16 1162 3.472000E-01 1.152000E-01 1.584000E-01 16 1163 3.475000E-01 1.323000E-01 1.581000E-01 16 1164 3.477000E-01 1.535000E-01 1.579000E-01 16 1165 3.480000E-01 1.782000E-01 1.576000E-01 16 1166 3.483000E-01 1.713000E-01 1.573000E-01 16 1167 3.486000E-01 1.690000E-01 1.570000E-01 16 1168 3.488000E-01 1.594000E-01 1.567000E-01 16 1169 3.491000E-01 1.359000E-01 1.565000E-01 16 1170 3.494000E-01 1.684000E-01 1.562000E-01 16 1171 3.496000E-01 1.385000E-01 1.559000E-01 16 1172 3.499000E-01 1.550000E-01 1.556000E-01 16 1173 3.502000E-01 1.307000E-01 1.553000E-01 16 1174 3.505000E-01 1.471000E-01 1.550000E-01 16 1175 3.507000E-01 1.411000E-01 1.547000E-01 16 1176 3.510000E-01 1.944000E-01 1.544000E-01 16 1177 3.513000E-01 1.703000E-01 1.540000E-01 16 1178 3.516000E-01 1.854000E-01 1.537000E-01 16 1179 3.518000E-01 1.691000E-01 1.534000E-01 16 1180 3.521000E-01 1.452000E-01 1.531000E-01 16 1181 3.524000E-01 1.754000E-01 1.528000E-01 16 1182 3.527000E-01 1.173000E-01 1.525000E-01 16 1183 3.529000E-01 1.574000E-01 1.521000E-01 16 1184 3.532000E-01 1.395000E-01 1.518000E-01 16 1185 3.535000E-01 1.791000E-01 1.515000E-01 16 1186 3.537000E-01 1.496000E-01 1.511000E-01 16 1187 3.540000E-01 1.717000E-01 1.508000E-01 16 1188 3.543000E-01 1.429000E-01 1.504000E-01 16 1189 3.546000E-01 1.710000E-01 1.501000E-01 16 1190 3.548000E-01 1.609000E-01 1.498000E-01 16 1191 3.551000E-01 1.328000E-01 1.494000E-01 16 1192 3.554000E-01 1.532000E-01 1.491000E-01 16 1193 3.557000E-01 1.262000E-01 1.487000E-01 16 1194 3.559000E-01 1.534000E-01 1.483000E-01 16 1195 3.562000E-01 1.320000E-01 1.480000E-01 16 1196 3.565000E-01 1.805000E-01 1.476000E-01 16 1197 3.568000E-01 1.508000E-01 1.473000E-01 16 1198 3.570000E-01 1.409000E-01 1.469000E-01 16 1199 3.573000E-01 1.386000E-01 1.465000E-01 16 1200 3.576000E-01 1.278000E-01 1.462000E-01 16 1201 3.579000E-01 1.485000E-01 1.458000E-01 16 1202 3.581000E-01 1.276000E-01 1.454000E-01 16 1203 3.584000E-01 1.648000E-01 1.451000E-01 16 1204 3.587000E-01 1.482000E-01 1.447000E-01 16 1205 3.589000E-01 1.473000E-01 1.443000E-01 16 1206 3.592000E-01 1.338000E-01 1.439000E-01 16 1207 3.595000E-01 1.652000E-01 1.435000E-01 16 1208 3.598000E-01 1.777000E-01 1.432000E-01 16 1209 3.600000E-01 1.599000E-01 1.428000E-01 16 1210 3.603000E-01 1.538000E-01 1.424000E-01 16 1211 3.606000E-01 1.661000E-01 1.420000E-01 16 1212 3.609000E-01 1.557000E-01 1.416000E-01 16 1213 3.611000E-01 1.750000E-01 1.412000E-01 16 1214 3.614000E-01 1.407000E-01 1.408000E-01 16 1215 3.617000E-01 1.639000E-01 1.404000E-01 16 1216 3.620000E-01 1.426000E-01 1.400000E-01 16 1217 3.622000E-01 1.536000E-01 1.396000E-01 16 1218 3.625000E-01 1.566000E-01 1.392000E-01 16 1219 3.628000E-01 1.622000E-01 1.388000E-01 16 1220 3.630000E-01 1.385000E-01 1.384000E-01 16 1221 3.633000E-01 1.365000E-01 1.380000E-01 16 1222 3.636000E-01 1.269000E-01 1.376000E-01 16 1223 3.639000E-01 1.343000E-01 1.372000E-01 16 1224 3.641000E-01 1.627000E-01 1.368000E-01 # data_SASDAA2_FIT_17 # _sas_model_fitting_details.id 17 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 3.404025 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1.274440E-01 17 1590 4.510810E-01 1.471440E-01 1.272570E-01 17 1591 4.513540E-01 1.315840E-01 1.270710E-01 17 1592 4.516280E-01 1.556000E-01 1.268860E-01 17 1593 4.519010E-01 1.250620E-01 1.267030E-01 17 1594 4.521740E-01 1.723760E-01 1.265210E-01 17 1595 4.524480E-01 1.208880E-01 1.263390E-01 17 1596 4.527210E-01 1.299380E-01 1.261600E-01 17 1597 4.529950E-01 1.140880E-01 1.259800E-01 17 1598 4.532680E-01 1.497810E-01 1.258030E-01 17 1599 4.535410E-01 1.278850E-01 1.256270E-01 17 1600 4.538150E-01 1.365890E-01 1.254510E-01 17 1601 4.540880E-01 1.366940E-01 1.252770E-01 17 1602 4.543620E-01 1.292920E-01 1.251040E-01 17 1603 4.546350E-01 1.544370E-01 1.249330E-01 17 1604 4.549080E-01 1.315450E-01 1.247630E-01 17 1605 4.551820E-01 1.335810E-01 1.245940E-01 17 1606 4.554550E-01 1.819120E-01 1.244270E-01 17 1607 4.557290E-01 1.156140E-01 1.242600E-01 17 1608 4.560020E-01 1.151710E-01 1.240960E-01 17 1609 4.562750E-01 1.470530E-01 1.239320E-01 17 1610 4.565490E-01 1.470530E-01 1.237700E-01 17 1611 4.568220E-01 1.272770E-01 1.236090E-01 17 1612 4.570960E-01 1.555580E-01 1.234500E-01 17 1613 4.573690E-01 1.052260E-01 1.232920E-01 17 1614 4.576430E-01 1.148670E-01 1.231360E-01 17 1615 4.579160E-01 1.025650E-01 1.229810E-01 17 1616 4.581890E-01 1.192920E-01 1.228280E-01 17 1617 4.584630E-01 1.147760E-01 1.226760E-01 17 1618 4.587360E-01 1.524880E-01 1.225250E-01 17 1619 4.590100E-01 1.357990E-01 1.223760E-01 17 1620 4.592830E-01 1.434100E-01 1.222290E-01 17 1621 4.595560E-01 1.372280E-01 1.220840E-01 17 1622 4.598300E-01 1.332250E-01 1.219390E-01 17 1623 4.601030E-01 1.494630E-01 1.217970E-01 17 1624 4.603770E-01 1.347310E-01 1.216560E-01 17 1625 4.606500E-01 1.248250E-01 1.215170E-01 17 1626 4.609230E-01 1.333930E-01 1.213790E-01 17 1627 4.611970E-01 1.342660E-01 1.212430E-01 17 1628 4.614700E-01 1.361280E-01 1.211080E-01 17 1629 4.617440E-01 1.349020E-01 1.209750E-01 17 1630 4.620170E-01 1.245380E-01 1.208440E-01 17 1631 4.622900E-01 1.048660E-01 1.207150E-01 17 1632 4.625640E-01 1.345840E-01 1.205870E-01 17 1633 4.628370E-01 1.188070E-01 1.204600E-01 17 1634 4.631110E-01 1.355720E-01 1.203350E-01 17 1635 4.633840E-01 1.207700E-01 1.202130E-01 17 1636 4.636570E-01 1.385030E-01 1.200910E-01 17 1637 4.639310E-01 1.382690E-01 1.199710E-01 17 1638 4.642040E-01 1.260750E-01 1.198530E-01 17 1639 4.644780E-01 1.543990E-01 1.197370E-01 17 1640 4.647510E-01 1.195230E-01 1.196220E-01 17 1641 4.650240E-01 1.237770E-01 1.195090E-01 17 1642 4.652980E-01 1.319400E-01 1.193970E-01 17 1643 4.655710E-01 1.199980E-01 1.192880E-01 17 1644 4.658450E-01 1.304870E-01 1.191790E-01 17 1645 4.661180E-01 1.211920E-01 1.190730E-01 17 1646 4.663910E-01 1.372170E-01 1.189680E-01 17 1647 4.666650E-01 1.199700E-01 1.188650E-01 17 1648 4.669380E-01 1.273470E-01 1.187630E-01 17 1649 4.672120E-01 1.454610E-01 1.186630E-01 17 1650 4.674850E-01 1.367010E-01 1.185650E-01 17 1651 4.677580E-01 1.518280E-01 1.184690E-01 17 1652 4.680320E-01 1.078280E-01 1.183740E-01 17 1653 4.683050E-01 1.871090E-01 1.182810E-01 17 1654 4.685790E-01 1.597950E-01 1.181890E-01 17 1655 4.688520E-01 1.307660E-01 1.181000E-01 17 1656 4.691250E-01 1.219920E-01 1.180120E-01 17 1657 4.693990E-01 1.539060E-01 1.179260E-01 17 1658 4.696720E-01 1.302490E-01 1.178410E-01 17 1659 4.699460E-01 1.192640E-01 1.177580E-01 17 1660 4.702190E-01 1.492680E-01 1.176770E-01 17 1661 4.704930E-01 1.333890E-01 1.175980E-01 17 1662 4.707660E-01 1.458690E-01 1.175200E-01 17 1663 4.710390E-01 1.421700E-01 1.174440E-01 17 1664 4.713130E-01 1.492680E-01 1.173700E-01 17 1665 4.715860E-01 1.378010E-01 1.172970E-01 17 1666 4.718600E-01 1.311010E-01 1.172260E-01 17 1667 4.721330E-01 1.428970E-01 1.171570E-01 17 1668 4.724060E-01 1.793900E-01 1.170900E-01 17 1669 4.726800E-01 1.346990E-01 1.170240E-01 17 1670 4.729530E-01 1.172560E-01 1.169590E-01 17 1671 4.732270E-01 1.436650E-01 1.168970E-01 17 1672 4.735000E-01 1.399870E-01 1.168360E-01 17 1673 4.737730E-01 1.284020E-01 1.167770E-01 17 1674 4.740470E-01 1.294140E-01 1.167190E-01 17 1675 4.743200E-01 1.348140E-01 1.166630E-01 17 1676 4.745940E-01 1.482020E-01 1.166080E-01 17 1677 4.748670E-01 1.278810E-01 1.165560E-01 17 1678 4.751400E-01 1.314120E-01 1.165040E-01 17 1679 4.754140E-01 1.285830E-01 1.164550E-01 17 1680 4.756870E-01 1.338400E-01 1.164070E-01 17 1681 4.759610E-01 1.325230E-01 1.163600E-01 17 1682 4.762340E-01 1.382650E-01 1.163160E-01 17 1683 4.765070E-01 1.418840E-01 1.162730E-01 17 1684 4.767810E-01 1.338990E-01 1.162310E-01 17 1685 4.770540E-01 1.252790E-01 1.161910E-01 17 1686 4.773280E-01 1.532670E-01 1.161520E-01 17 1687 4.776010E-01 1.066790E-01 1.161160E-01 17 1688 4.778740E-01 1.445630E-01 1.160800E-01 17 1689 4.781480E-01 1.586110E-01 1.160470E-01 17 1690 4.784210E-01 1.545210E-01 1.160140E-01 17 1691 4.786950E-01 1.100040E-01 1.159840E-01 17 1692 4.789680E-01 1.127080E-01 1.159550E-01 17 1693 4.792410E-01 1.481850E-01 1.159270E-01 17 1694 4.795150E-01 1.033710E-01 1.159010E-01 17 1695 4.797880E-01 1.137250E-01 1.158770E-01 17 1696 4.800620E-01 1.232360E-01 1.158540E-01 17 1697 4.803350E-01 1.241650E-01 1.158320E-01 17 1698 4.806080E-01 1.386840E-01 1.158120E-01 17 1699 4.808820E-01 1.209340E-01 1.157940E-01 17 1700 4.811550E-01 1.567320E-01 1.157770E-01 17 1701 4.814290E-01 1.216180E-01 1.157610E-01 17 1702 4.817020E-01 1.463370E-01 1.157470E-01 17 1703 4.819750E-01 1.318000E-01 1.157340E-01 17 1704 4.822490E-01 1.089560E-01 1.157230E-01 17 1705 4.825220E-01 1.221600E-01 1.157130E-01 17 1706 4.827960E-01 1.405570E-01 1.157040E-01 17 1707 4.830690E-01 1.370740E-01 1.156970E-01 17 1708 4.833430E-01 1.624040E-01 1.156900E-01 17 1709 4.836160E-01 1.544090E-01 1.156860E-01 17 1710 4.838890E-01 1.563270E-01 1.156820E-01 17 1711 4.841630E-01 1.604240E-01 1.156790E-01 17 1712 4.844360E-01 1.256000E-01 1.156780E-01 17 1713 4.847100E-01 1.137980E-01 1.156780E-01 17 1714 4.849830E-01 1.368860E-01 1.156790E-01 17 1715 4.852560E-01 1.416530E-01 1.156810E-01 17 1716 4.855300E-01 1.479370E-01 1.156850E-01 17 1717 4.858030E-01 1.364210E-01 1.156890E-01 17 1718 4.860770E-01 1.379820E-01 1.156950E-01 17 1719 4.863500E-01 1.427050E-01 1.157010E-01 17 1720 4.866230E-01 1.452860E-01 1.157090E-01 17 1721 4.868970E-01 1.467600E-01 1.157170E-01 17 1722 4.871700E-01 1.344760E-01 1.157270E-01 17 1723 4.874440E-01 1.306540E-01 1.157370E-01 17 1724 4.877170E-01 1.256950E-01 1.157490E-01 17 1725 4.879900E-01 1.233260E-01 1.157610E-01 17 1726 4.882640E-01 1.264630E-01 1.157740E-01 17 1727 4.885370E-01 1.394530E-01 1.157890E-01 17 1728 4.888110E-01 1.263550E-01 1.158040E-01 17 1729 4.890840E-01 1.294910E-01 1.158190E-01 17 1730 4.893570E-01 1.542380E-01 1.158360E-01 17 1731 4.896310E-01 1.546220E-01 1.158530E-01 17 1732 4.899040E-01 1.237630E-01 1.158720E-01 17 1733 4.901780E-01 1.322580E-01 1.158910E-01 17 1734 4.904510E-01 1.294700E-01 1.159100E-01 17 1735 4.907240E-01 1.326000E-01 1.159310E-01 17 1736 4.909980E-01 1.238990E-01 1.159520E-01 17 1737 4.912710E-01 1.043740E-01 1.159740E-01 17 1738 4.915450E-01 1.663300E-01 1.159970E-01 17 1739 4.918180E-01 1.604620E-01 1.160200E-01 17 1740 4.920910E-01 1.002730E-01 1.160450E-01 17 1741 4.923650E-01 1.355620E-01 1.160700E-01 17 1742 4.926380E-01 1.235260E-01 1.160960E-01 17 1743 4.929120E-01 1.467770E-01 1.161230E-01 17 1744 4.931850E-01 1.232150E-01 1.161500E-01 17 1745 4.934580E-01 1.031900E-01 1.161780E-01 17 1746 4.937320E-01 1.040800E-01 1.162080E-01 17 1747 4.940050E-01 1.267600E-01 1.162380E-01 17 1748 4.942790E-01 1.213290E-01 1.162690E-01 17 1749 4.945520E-01 1.216430E-01 1.163010E-01 17 1750 4.948250E-01 1.426560E-01 1.163330E-01 17 1751 4.950990E-01 1.245560E-01 1.163670E-01 17 1752 4.953720E-01 1.258520E-01 1.164010E-01 17 1753 4.956460E-01 1.101890E-01 1.164370E-01 17 1754 4.959190E-01 1.465400E-01 1.164730E-01 17 1755 4.961930E-01 1.420760E-01 1.165100E-01 17 1756 4.964660E-01 1.090750E-01 1.165480E-01 17 1757 4.967390E-01 1.383110E-01 1.165870E-01 17 1758 4.970130E-01 1.494600E-01 1.166270E-01 17 1759 4.972860E-01 1.147900E-01 1.166680E-01 17 1760 4.975600E-01 1.229320E-01 1.167100E-01 17 1761 4.978330E-01 1.259180E-01 1.167530E-01 17 1762 4.981060E-01 1.243920E-01 1.167970E-01 17 1763 4.983800E-01 1.441610E-01 1.168420E-01 17 1764 4.986530E-01 1.197180E-01 1.168870E-01 17 1765 4.989270E-01 1.554260E-01 1.169340E-01 17 1766 4.992000E-01 1.378990E-01 1.169820E-01 17 1767 4.994730E-01 1.471760E-01 1.170300E-01 17 1768 4.997470E-01 1.210280E-01 1.170800E-01 17 1769 5.000200E-01 1.305460E-01 1.171310E-01 # data_SASDAA2_MODEL_14 # _sas_model.id 14 _sas_model.type_of_model dummy _sas_model.software dammif _sas_model.version . _sas_model.symmetry P1 _sas_model.comment . _sas_model.fitting_id 16 _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 . CA . ASP B 14 2 . 0.000 0.000 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 2 . CA . ASP B 14 3 . 4.600 0.000 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 3 . CA . ASP B 14 4 . -2.300 3.984 0.000 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 4 . CA . ASP B 14 5 . -4.600 0.000 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 5 . CA . ASP B 14 6 . -2.300 -3.984 0.000 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 6 . CA . ASP B 14 7 . 2.300 -3.984 0.000 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 7 . CA . ASP B 14 8 . 2.300 -1.328 3.756 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 8 . CA . ASP B 14 9 . -2.300 -1.328 3.756 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 9 . CA . ASP B 14 10 . 2.300 1.328 -3.756 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 10 . CA . ASP B 14 1 . -2.300 1.328 -3.756 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 11 . CA . ASP B 14 2 . 0.000 -2.656 -3.756 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 12 . CA . ASP B 14 3 . 0.000 5.312 -3.756 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 13 . CA . ASP B 14 4 . -4.600 5.312 -3.756 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 14 . CA . ASP B 14 5 . -6.900 1.328 -3.756 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 15 . CA . ASP B 14 6 . -4.600 -2.656 -3.756 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 16 . CA . ASP B 14 7 . 0.000 2.656 -7.512 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 17 . CA . ASP B 14 8 . -4.600 2.656 -7.512 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 18 . CA . ASP B 14 9 . -2.300 -1.328 -7.512 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 19 . CA . ASP B 14 10 . 4.600 -2.656 -3.756 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 20 . CA . ASP B 14 1 . 2.300 -1.328 -7.512 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 21 . CA . ASP B 14 2 . -6.900 3.984 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 22 . CA . ASP B 14 3 . -6.900 -3.984 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 23 . CA . ASP B 14 4 . -4.600 -7.967 0.000 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 24 . CA . ASP B 14 5 . 0.000 -5.312 3.756 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 25 . CA . ASP B 14 6 . -4.600 -5.312 3.756 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 26 . CA . ASP B 14 7 . 0.000 -2.656 7.512 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 27 . CA . ASP B 14 8 . 0.000 7.967 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 28 . CA . ASP B 14 9 . -4.600 7.967 0.000 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 29 . CA . ASP B 14 10 . -2.300 6.640 3.756 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 30 . CA . ASP B 14 1 . 6.900 -3.984 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 31 . CA . ASP B 14 2 . 4.600 -5.312 3.756 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 32 . CA . ASP B 14 3 . 6.900 -1.328 3.756 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 33 . CA . ASP B 14 4 . 4.600 -2.656 7.512 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 34 . CA . ASP B 14 5 . 9.200 0.000 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 35 . CA . ASP B 14 6 . 6.900 1.328 -3.756 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 36 . CA . ASP B 14 7 . 4.600 2.656 -7.512 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 37 . CA . ASP B 14 8 . -6.900 -1.328 -7.512 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 38 . CA . ASP B 14 9 . 0.000 0.000 -11.268 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 39 . CA . ASP B 14 10 . -4.600 0.000 -11.268 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 40 . CA . ASP B 14 1 . -2.300 -3.984 -11.268 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 41 . CA . ASP B 14 2 . -9.200 -2.656 -3.756 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 42 . CA . ASP B 14 3 . -6.900 -6.640 -3.756 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 43 . CA . ASP B 14 4 . -9.200 5.312 -3.756 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 44 . CA . ASP B 14 5 . -9.200 2.656 -7.512 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 45 . CA . ASP B 14 6 . -2.300 6.640 -7.512 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 46 . CA . ASP B 14 7 . -6.900 6.640 -7.512 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 47 . CA . ASP B 14 8 . -2.300 3.984 -11.268 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 48 . CA . ASP B 14 9 . -6.900 3.984 -11.268 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 49 . CA . ASP B 14 10 . -2.300 9.295 -3.756 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 50 . CA . ASP B 14 1 . -6.900 9.295 -3.756 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 51 . CA . ASP B 14 2 . 2.300 -3.984 -11.268 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 52 . CA . ASP B 14 3 . 6.900 -1.328 -7.512 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 53 . CA . ASP B 14 4 . 4.600 0.000 -11.268 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 54 . CA . ASP B 14 5 . 9.200 -2.656 -3.756 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 55 . CA . ASP B 14 6 . -9.200 -7.967 0.000 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 56 . CA . ASP B 14 7 . -9.200 7.967 0.000 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 57 . CA . ASP B 14 8 . -6.900 6.640 3.756 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 58 . CA . ASP B 14 9 . -6.900 -11.951 0.000 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 59 . CA . ASP B 14 10 . -2.300 -9.295 3.756 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 60 . CA . ASP B 14 1 . -6.900 -9.295 3.756 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 61 . CA . ASP B 14 2 . -2.300 -6.640 7.512 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 62 . CA . ASP B 14 3 . 2.300 -6.640 7.512 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 63 . CA . ASP B 14 4 . 2.300 -3.984 11.268 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 64 . CA . ASP B 14 5 . -2.300 11.951 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 65 . CA . ASP B 14 6 . -6.900 11.951 0.000 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 66 . CA . ASP B 14 7 . -4.600 10.623 3.756 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 67 . CA . ASP B 14 8 . 0.000 10.623 3.756 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 68 . CA . ASP B 14 9 . -2.300 9.295 7.512 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 69 . CA . ASP B 14 10 . 9.200 -5.312 3.756 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 70 . CA . ASP B 14 1 . 6.900 -6.640 7.512 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 71 . CA . ASP B 14 2 . 11.500 -3.984 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 72 . CA . ASP B 14 3 . 11.500 -1.328 3.756 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 73 . CA . ASP B 14 4 . 9.200 -2.656 7.512 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 74 . CA . ASP B 14 5 . 6.900 -3.984 11.268 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 75 . CA . ASP B 14 6 . 11.500 1.328 -3.756 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 76 . CA . ASP B 14 7 . 9.200 2.656 -7.512 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 77 . CA . ASP B 14 8 . 13.800 0.000 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 78 . CA . ASP B 14 9 . -6.900 -3.984 -11.268 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 79 . CA . ASP B 14 10 . 0.000 -2.656 -15.024 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 80 . CA . ASP B 14 1 . -4.600 -2.656 -15.024 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 81 . CA . ASP B 14 2 . -2.300 -6.640 -15.024 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 82 . CA . ASP B 14 3 . -9.200 -5.312 -7.512 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 83 . CA . ASP B 14 4 . -11.500 -1.328 -7.512 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 84 . CA . ASP B 14 5 . -9.200 0.000 -11.268 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 85 . CA . ASP B 14 6 . -2.300 1.328 -15.024 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 86 . CA . ASP B 14 7 . -6.900 1.328 -15.024 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 87 . CA . ASP B 14 8 . -11.500 -6.640 -3.756 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 88 . CA . ASP B 14 9 . -9.200 -10.623 -3.756 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 89 . CA . ASP B 14 10 . -11.500 6.640 -7.512 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 90 . CA . ASP B 14 1 . -11.500 3.984 -11.268 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 91 . CA . ASP B 14 2 . -11.500 9.295 -3.756 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 92 . CA . ASP B 14 3 . -4.600 7.967 -11.268 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 93 . CA . ASP B 14 4 . -9.200 7.967 -11.268 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 94 . CA . ASP B 14 5 . -4.600 5.312 -15.024 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 95 . CA . ASP B 14 6 . -9.200 5.312 -15.024 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 96 . CA . ASP B 14 7 . -4.600 10.623 -7.512 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 97 . CA . ASP B 14 8 . -9.200 10.623 -7.512 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 98 . CA . ASP B 14 9 . -4.600 13.279 -3.756 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 99 . CA . ASP B 14 10 . -9.200 13.279 -3.756 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 100 . CA . ASP B 14 1 . -6.900 -14.607 -3.756 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 101 . CA . ASP B 14 2 . 2.300 -6.640 -15.024 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 102 . CA . ASP B 14 3 . 0.000 -10.623 -15.024 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 103 . CA . ASP B 14 4 . 6.900 -3.984 -11.268 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 104 . CA . ASP B 14 5 . 4.600 -2.656 -15.024 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 105 . CA . ASP B 14 6 . 9.200 -5.312 -7.512 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 106 . CA . ASP B 14 7 . 11.500 -6.640 -3.756 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 107 . CA . ASP B 14 8 . 9.200 0.000 -11.268 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 108 . CA . ASP B 14 9 . 11.500 -1.328 -7.512 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 109 . CA . ASP B 14 10 . 13.800 -2.656 -3.756 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 110 . CA . ASP B 14 1 . -13.800 -7.967 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 111 . CA . ASP B 14 2 . -11.500 -11.951 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 112 . CA . ASP B 14 3 . -11.500 -9.295 3.756 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 113 . CA . ASP B 14 4 . -9.200 10.623 3.756 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 114 . CA . ASP B 14 5 . -6.900 9.295 7.512 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 115 . CA . ASP B 14 6 . -11.500 11.951 0.000 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 116 . CA . ASP B 14 7 . -4.600 7.967 11.268 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 117 . CA . ASP B 14 8 . -9.200 -15.935 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 118 . CA . ASP B 14 9 . -4.600 -15.935 0.000 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 119 . CA . ASP B 14 10 . -4.600 -13.279 3.756 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 120 . CA . ASP B 14 1 . -9.200 -13.279 3.756 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 121 . CA . ASP B 14 2 . -4.600 -10.623 7.512 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 122 . CA . ASP B 14 3 . -9.200 -10.623 7.512 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 123 . CA . ASP B 14 4 . 0.000 -10.623 7.512 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 124 . CA . ASP B 14 5 . 0.000 -7.967 11.268 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 125 . CA . ASP B 14 6 . 4.600 -7.967 11.268 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 126 . CA . ASP B 14 7 . 0.000 -5.312 15.024 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 127 . CA . ASP B 14 8 . 4.600 -5.312 15.024 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 128 . CA . ASP B 14 9 . 2.300 -1.328 15.024 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 129 . CA . ASP B 14 10 . -2.300 6.640 15.024 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 130 . CA . ASP B 14 1 . -4.600 15.935 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 131 . CA . ASP B 14 2 . -9.200 15.935 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 132 . CA . ASP B 14 3 . -6.900 14.607 3.756 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 133 . CA . ASP B 14 4 . -2.300 14.607 3.756 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 134 . CA . ASP B 14 5 . -4.600 13.279 7.512 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 135 . CA . ASP B 14 6 . 0.000 13.279 7.512 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 136 . CA . ASP B 14 7 . -2.300 11.951 11.268 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 137 . CA . ASP B 14 8 . 13.800 -7.967 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 138 . CA . ASP B 14 9 . 13.800 -5.312 3.756 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 139 . CA . ASP B 14 10 . 11.500 -6.640 7.512 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 140 . CA . ASP B 14 1 . 9.200 -7.967 11.268 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 141 . CA . ASP B 14 2 . 16.100 -3.984 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 142 . CA . ASP B 14 3 . 13.800 -2.656 7.512 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 143 . CA . ASP B 14 4 . 11.500 -3.984 11.268 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 144 . CA . ASP B 14 5 . 16.100 -1.328 3.756 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 145 . CA . ASP B 14 6 . 9.200 -5.312 15.024 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 146 . CA . ASP B 14 7 . 6.900 -1.328 15.024 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 147 . CA . ASP B 14 8 . 0.000 10.623 15.024 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 148 . CA . ASP B 14 9 . -6.900 -6.640 -15.024 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 149 . CA . ASP B 14 10 . -4.600 -10.623 -15.024 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 150 . CA . ASP B 14 1 . 0.000 -5.312 -18.779 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 151 . CA . ASP B 14 2 . -4.600 -5.312 -18.779 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 152 . CA . ASP B 14 3 . -2.300 -9.295 -18.779 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 153 . CA . ASP B 14 4 . -9.200 -7.967 -11.268 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 154 . CA . ASP B 14 5 . -6.900 -11.951 -11.268 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 155 . CA . ASP B 14 6 . -11.500 -3.984 -11.268 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 156 . CA . ASP B 14 7 . -9.200 -2.656 -15.024 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 157 . CA . ASP B 14 8 . -2.300 -1.328 -18.779 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 158 . CA . ASP B 14 9 . -6.900 -1.328 -18.779 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 159 . CA . ASP B 14 10 . 2.300 -1.328 -18.779 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 160 . CA . ASP B 14 1 . -13.800 -5.312 -7.512 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 161 . CA . ASP B 14 2 . -11.500 -9.295 -7.512 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 162 . CA . ASP B 14 3 . -9.200 -13.279 -7.512 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 163 . CA . ASP B 14 4 . -13.800 0.000 -11.268 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 164 . CA . ASP B 14 5 . -11.500 1.328 -15.024 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 165 . CA . ASP B 14 6 . -4.600 2.656 -18.779 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 166 . CA . ASP B 14 7 . -9.200 2.656 -18.779 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 167 . CA . ASP B 14 8 . -16.100 -6.640 -3.756 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 168 . CA . ASP B 14 9 . -13.800 -10.623 -3.756 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 169 . CA . ASP B 14 10 . -11.500 -14.607 -3.756 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 170 . CA . ASP B 14 1 . -13.800 7.967 -11.268 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 171 . CA . ASP B 14 2 . -13.800 5.312 -15.024 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 172 . CA . ASP B 14 3 . -13.800 10.623 -7.512 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 173 . CA . ASP B 14 4 . -13.800 13.279 -3.756 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 174 . CA . ASP B 14 5 . -6.900 9.295 -15.024 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 175 . CA . ASP B 14 6 . -11.500 9.295 -15.024 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 176 . CA . ASP B 14 7 . -6.900 6.640 -18.779 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 177 . CA . ASP B 14 8 . -11.500 6.640 -18.779 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 178 . CA . ASP B 14 9 . -6.900 11.951 -11.268 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 179 . CA . ASP B 14 10 . -11.500 11.951 -11.268 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 180 . CA . ASP B 14 1 . -6.900 14.607 -7.512 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 181 . CA . ASP B 14 2 . -11.500 14.607 -7.512 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 182 . CA . ASP B 14 3 . -6.900 17.263 -3.756 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 183 . CA . ASP B 14 4 . -11.500 17.263 -3.756 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 184 . CA . ASP B 14 5 . -4.600 -15.935 -11.268 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 185 . CA . ASP B 14 6 . 0.000 -15.935 -11.268 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 186 . CA . ASP B 14 7 . -2.300 -14.607 -15.024 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 187 . CA . ASP B 14 8 . -6.900 -17.263 -7.512 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 188 . CA . ASP B 14 9 . -2.300 -17.263 -7.512 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 189 . CA . ASP B 14 10 . 2.300 -17.263 -7.512 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 190 . CA . ASP B 14 1 . -9.200 -18.591 -3.756 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 191 . CA . ASP B 14 2 . -4.600 -18.591 -3.756 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 192 . CA . ASP B 14 3 . 0.000 -18.591 -3.756 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 193 . CA . ASP B 14 4 . 4.600 -18.591 -3.756 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 194 . CA . ASP B 14 5 . 4.600 -10.623 -15.024 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 195 . CA . ASP B 14 6 . 2.300 -14.607 -15.024 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 196 . CA . ASP B 14 7 . 2.300 -9.295 -18.779 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 197 . CA . ASP B 14 8 . 0.000 -13.279 -18.779 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 198 . CA . ASP B 14 9 . 4.600 -15.935 -11.268 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 199 . CA . ASP B 14 10 . 6.900 -6.640 -15.024 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 200 . CA . ASP B 14 1 . 4.600 -5.312 -18.779 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 201 . CA . ASP B 14 2 . 9.200 -7.967 -11.268 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 202 . CA . ASP B 14 3 . 6.900 -17.263 -7.512 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 203 . CA . ASP B 14 4 . 11.500 -9.295 -7.512 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 204 . CA . ASP B 14 5 . 9.200 -2.656 -15.024 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 205 . CA . ASP B 14 6 . 6.900 -1.328 -18.779 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 206 . CA . ASP B 14 7 . 11.500 -3.984 -11.268 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 207 . CA . ASP B 14 8 . 13.800 -5.312 -7.512 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 208 . CA . ASP B 14 9 . 9.200 -18.591 -3.756 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 209 . CA . ASP B 14 10 . 13.800 -10.623 -3.756 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 210 . CA . ASP B 14 1 . 16.100 -6.640 -3.756 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 211 . CA . ASP B 14 2 . -20.700 -3.984 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 212 . CA . ASP B 14 3 . -18.400 -7.967 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 213 . CA . ASP B 14 4 . -18.400 -5.312 3.756 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 214 . CA . ASP B 14 5 . -16.100 -11.951 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 215 . CA . ASP B 14 6 . -16.100 -9.295 3.756 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 216 . CA . ASP B 14 7 . -16.100 -6.640 7.512 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 217 . CA . ASP B 14 8 . -13.800 -13.279 3.756 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 218 . CA . ASP B 14 9 . -13.800 -10.623 7.512 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 219 . CA . ASP B 14 10 . -13.800 -7.967 11.268 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 220 . CA . ASP B 14 1 . -23.000 0.000 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 221 . CA . ASP B 14 2 . -20.700 -1.328 3.756 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 222 . CA . ASP B 14 3 . -18.400 -2.656 7.512 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 223 . CA . ASP B 14 4 . -16.100 11.951 0.000 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 224 . CA . ASP B 14 5 . -13.800 10.623 3.756 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 225 . CA . ASP B 14 6 . -11.500 9.295 7.512 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 226 . CA . ASP B 14 7 . -16.100 -3.984 11.268 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 227 . CA . ASP B 14 8 . -9.200 7.967 11.268 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 228 . CA . ASP B 14 9 . -11.500 14.607 3.756 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 229 . CA . ASP B 14 10 . -9.200 13.279 7.512 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 230 . CA . ASP B 14 1 . -6.900 11.951 11.268 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 231 . CA . ASP B 14 2 . -13.800 15.935 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 232 . CA . ASP B 14 3 . -13.800 -5.312 15.024 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 233 . CA . ASP B 14 4 . -6.900 6.640 15.024 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 234 . CA . ASP B 14 5 . -4.600 10.623 15.024 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 235 . CA . ASP B 14 6 . -6.900 -19.919 0.000 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 236 . CA . ASP B 14 7 . -6.900 -17.263 3.756 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 237 . CA . ASP B 14 8 . -2.300 -19.919 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 238 . CA . ASP B 14 9 . -2.300 -17.263 3.756 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 239 . CA . ASP B 14 10 . -6.900 -14.607 7.512 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 240 . CA . ASP B 14 1 . -11.500 -14.607 7.512 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 241 . CA . ASP B 14 2 . -2.300 -14.607 7.512 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 242 . CA . ASP B 14 3 . 2.300 -19.919 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 243 . CA . ASP B 14 4 . -6.900 -11.951 11.268 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 244 . CA . ASP B 14 5 . -11.500 -11.951 11.268 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 245 . CA . ASP B 14 6 . -2.300 -11.951 11.268 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 246 . CA . ASP B 14 7 . 2.300 -11.951 11.268 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 247 . CA . ASP B 14 8 . -6.900 -9.295 15.024 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 248 . CA . ASP B 14 9 . -11.500 -9.295 15.024 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 249 . CA . ASP B 14 10 . -2.300 -9.295 15.024 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 250 . CA . ASP B 14 1 . 2.300 -9.295 15.024 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 251 . CA . ASP B 14 2 . 6.900 -9.295 15.024 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 252 . CA . ASP B 14 3 . -6.900 -6.640 18.779 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 253 . CA . ASP B 14 4 . -9.200 -2.656 18.779 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 254 . CA . ASP B 14 5 . -11.500 -6.640 18.779 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 255 . CA . ASP B 14 6 . -4.600 -2.656 18.779 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 256 . CA . ASP B 14 7 . -6.900 1.328 18.779 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 257 . CA . ASP B 14 8 . -2.300 -6.640 18.779 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 258 . CA . ASP B 14 9 . -2.300 1.328 18.779 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 259 . CA . ASP B 14 10 . -4.600 5.312 18.779 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 260 . CA . ASP B 14 1 . 0.000 -2.656 18.779 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 261 . CA . ASP B 14 2 . 2.300 -6.640 18.779 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 262 . CA . ASP B 14 3 . 6.900 -6.640 18.779 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 263 . CA . ASP B 14 4 . 4.600 -2.656 18.779 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 264 . CA . ASP B 14 5 . 2.300 1.328 18.779 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 265 . CA . ASP B 14 6 . 0.000 5.312 18.779 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 266 . CA . ASP B 14 7 . -2.300 9.295 18.779 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 267 . CA . ASP B 14 8 . -6.900 19.919 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 268 . CA . ASP B 14 9 . -11.500 19.919 0.000 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 269 . CA . ASP B 14 10 . -9.200 18.591 3.756 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 270 . CA . ASP B 14 1 . -4.600 18.591 3.756 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 271 . CA . ASP B 14 2 . -6.900 17.263 7.512 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 272 . CA . ASP B 14 3 . -2.300 17.263 7.512 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 273 . CA . ASP B 14 4 . -4.600 15.935 11.268 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 274 . CA . ASP B 14 5 . 0.000 15.935 11.268 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 275 . CA . ASP B 14 6 . -2.300 14.607 15.024 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 276 . CA . ASP B 14 7 . 11.500 -19.919 0.000 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 277 . CA . ASP B 14 8 . 16.100 -11.951 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 278 . CA . ASP B 14 9 . 16.100 -9.295 3.756 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 279 . CA . ASP B 14 10 . 18.400 -7.967 0.000 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 280 . CA . ASP B 14 1 . 16.100 -6.640 7.512 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 281 . CA . ASP B 14 2 . 13.800 -7.967 11.268 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 282 . CA . ASP B 14 3 . 18.400 -5.312 3.756 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 283 . CA . ASP B 14 4 . 11.500 -9.295 15.024 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 284 . CA . ASP B 14 5 . 16.100 -3.984 11.268 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 285 . CA . ASP B 14 6 . 13.800 -5.312 15.024 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 286 . CA . ASP B 14 7 . 11.500 -1.328 15.024 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 287 . CA . ASP B 14 8 . 18.400 -2.656 7.512 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 288 . CA . ASP B 14 9 . 11.500 -6.640 18.779 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 289 . CA . ASP B 14 10 . 9.200 -2.656 18.779 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 290 . CA . ASP B 14 1 . 6.900 1.328 18.779 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 291 . CA . ASP B 14 2 . 4.600 5.312 18.779 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 292 . CA . ASP B 14 3 . 2.300 9.295 18.779 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 293 . CA . ASP B 14 4 . 2.300 14.607 15.024 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 294 . CA . ASP B 14 5 . 0.000 13.279 18.779 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 295 . CA . ASP B 14 6 . -6.900 -9.295 -18.779 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 296 . CA . ASP B 14 7 . -4.600 -13.279 -18.779 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 297 . CA . ASP B 14 8 . 0.000 -7.967 -22.535 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 298 . CA . ASP B 14 9 . -2.300 -11.951 -22.535 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 299 . CA . ASP B 14 10 . -9.200 -10.623 -15.024 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 300 . CA . ASP B 14 1 . -6.900 -14.607 -15.024 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 301 . CA . ASP B 14 2 . -11.500 -6.640 -15.024 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 302 . CA . ASP B 14 3 . -9.200 -5.312 -18.779 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 303 . CA . ASP B 14 4 . 2.300 -3.984 -22.535 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 304 . CA . ASP B 14 5 . -13.800 -7.967 -11.268 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 305 . CA . ASP B 14 6 . -11.500 -11.951 -11.268 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 306 . CA . ASP B 14 7 . -9.200 -15.935 -11.268 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 307 . CA . ASP B 14 8 . -16.100 -3.984 -11.268 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 308 . CA . ASP B 14 9 . -13.800 -2.656 -15.024 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 309 . CA . ASP B 14 10 . -11.500 -1.328 -18.779 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 310 . CA . ASP B 14 1 . 4.600 0.000 -22.535 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 311 . CA . ASP B 14 2 . -16.100 -9.295 -7.512 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 312 . CA . ASP B 14 3 . -13.800 -13.279 -7.512 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 313 . CA . ASP B 14 4 . -18.400 -5.312 -7.512 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 314 . CA . ASP B 14 5 . -11.500 -17.263 -7.512 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 315 . CA . ASP B 14 6 . -16.100 1.328 -15.024 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 316 . CA . ASP B 14 7 . -13.800 2.656 -18.779 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 317 . CA . ASP B 14 8 . -20.700 -6.640 -3.756 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 318 . CA . ASP B 14 9 . -18.400 -10.623 -3.756 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 319 . CA . ASP B 14 10 . -23.000 -2.656 -3.756 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 320 . CA . ASP B 14 1 . -25.300 1.328 -3.756 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 321 . CA . ASP B 14 2 . -18.400 5.312 -15.024 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 322 . CA . ASP B 14 3 . -18.400 13.279 -3.756 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 323 . CA . ASP B 14 4 . -16.100 9.295 -15.024 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 324 . CA . ASP B 14 5 . -16.100 6.640 -18.779 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 325 . CA . ASP B 14 6 . -16.100 11.951 -11.268 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 326 . CA . ASP B 14 7 . -16.100 14.607 -7.512 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 327 . CA . ASP B 14 8 . -16.100 17.263 -3.756 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 328 . CA . ASP B 14 9 . -9.200 10.623 -18.779 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 329 . CA . ASP B 14 10 . -13.800 10.623 -18.779 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 330 . CA . ASP B 14 1 . -9.200 13.279 -15.024 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 331 . CA . ASP B 14 2 . -13.800 13.279 -15.024 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 332 . CA . ASP B 14 3 . -9.200 15.935 -11.268 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 333 . CA . ASP B 14 4 . -13.800 15.935 -11.268 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 334 . CA . ASP B 14 5 . -9.200 18.591 -7.512 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 335 . CA . ASP B 14 6 . -13.800 18.591 -7.512 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 336 . CA . ASP B 14 7 . -9.200 21.246 -3.756 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 337 . CA . ASP B 14 8 . -13.800 21.246 -3.756 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 338 . CA . ASP B 14 9 . -4.600 -18.591 -15.024 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 339 . CA . ASP B 14 10 . 0.000 -18.591 -15.024 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 340 . CA . ASP B 14 1 . -2.300 -17.263 -18.779 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 341 . CA . ASP B 14 2 . -6.900 -19.919 -11.268 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 342 . CA . ASP B 14 3 . -2.300 -19.919 -11.268 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 343 . CA . ASP B 14 4 . 2.300 -19.919 -11.268 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 344 . CA . ASP B 14 5 . -9.200 -21.246 -7.512 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 345 . CA . ASP B 14 6 . -4.600 -21.246 -7.512 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 346 . CA . ASP B 14 7 . 0.000 -21.246 -7.512 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 347 . CA . ASP B 14 8 . 4.600 -21.246 -7.512 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 348 . CA . ASP B 14 9 . -6.900 -22.574 -3.756 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 349 . CA . ASP B 14 10 . -2.300 -22.574 -3.756 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 350 . CA . ASP B 14 1 . 2.300 -22.574 -3.756 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 351 . CA . ASP B 14 2 . 6.900 -22.574 -3.756 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 352 . CA . ASP B 14 3 . 4.600 -13.279 -18.779 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 353 . CA . ASP B 14 4 . 2.300 -17.263 -18.779 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 354 . CA . ASP B 14 5 . 2.300 -11.951 -22.535 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 355 . CA . ASP B 14 6 . 0.000 -15.935 -22.535 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 356 . CA . ASP B 14 7 . 6.900 -14.607 -15.024 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 357 . CA . ASP B 14 8 . 4.600 -18.591 -15.024 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 358 . CA . ASP B 14 9 . 6.900 -9.295 -18.779 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 359 . CA . ASP B 14 10 . 4.600 -7.967 -22.535 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 360 . CA . ASP B 14 1 . 9.200 -10.623 -15.024 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 361 . CA . ASP B 14 2 . 9.200 -15.935 -11.268 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 362 . CA . ASP B 14 3 . 6.900 -19.919 -11.268 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 363 . CA . ASP B 14 4 . 11.500 -11.951 -11.268 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 364 . CA . ASP B 14 5 . 9.200 -5.312 -18.779 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 365 . CA . ASP B 14 6 . 6.900 -3.984 -22.535 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 366 . CA . ASP B 14 7 . 11.500 -6.640 -15.024 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 367 . CA . ASP B 14 8 . 13.800 -7.967 -11.268 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 368 . CA . ASP B 14 9 . 11.500 -17.263 -7.512 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 369 . CA . ASP B 14 10 . 9.200 -21.246 -7.512 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 370 . CA . ASP B 14 1 . 13.800 -13.279 -7.512 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 371 . CA . ASP B 14 2 . 16.100 -9.295 -7.512 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 372 . CA . ASP B 14 3 . 11.500 -1.328 -18.779 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 373 . CA . ASP B 14 4 . 9.200 0.000 -22.535 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 374 . CA . ASP B 14 5 . 13.800 -18.591 -3.756 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 375 . CA . ASP B 14 6 . 11.500 -22.574 -3.756 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 376 . CA . ASP B 14 7 . 16.100 -14.607 -3.756 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 377 . CA . ASP B 14 8 . 18.400 -10.623 -3.756 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 378 . CA . ASP B 14 9 . -23.000 -7.967 0.000 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 379 . CA . ASP B 14 10 . -20.700 -11.951 0.000 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 380 . CA . ASP B 14 1 . -20.700 -9.295 3.756 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 381 . CA . ASP B 14 2 . -25.300 -3.984 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 382 . CA . ASP B 14 3 . -23.000 -5.312 3.756 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 383 . CA . ASP B 14 4 . -20.700 -6.640 7.512 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 384 . CA . ASP B 14 5 . -18.400 -13.279 3.756 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 385 . CA . ASP B 14 6 . -18.400 -10.623 7.512 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 386 . CA . ASP B 14 7 . -18.400 -7.967 11.268 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 387 . CA . ASP B 14 8 . -16.100 -14.607 7.512 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 388 . CA . ASP B 14 9 . -16.100 -11.951 11.268 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 389 . CA . ASP B 14 10 . -16.100 -9.295 15.024 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 390 . CA . ASP B 14 1 . -25.300 3.984 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 391 . CA . ASP B 14 2 . -27.600 0.000 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 392 . CA . ASP B 14 3 . -23.000 2.656 3.756 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 393 . CA . ASP B 14 4 . -25.300 -1.328 3.756 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 394 . CA . ASP B 14 5 . -23.000 7.967 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 395 . CA . ASP B 14 6 . -20.700 6.640 3.756 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 396 . CA . ASP B 14 7 . -20.700 1.328 7.512 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 397 . CA . ASP B 14 8 . -23.000 -2.656 7.512 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 398 . CA . ASP B 14 9 . -18.400 5.312 7.512 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 399 . CA . ASP B 14 10 . -18.400 10.623 3.756 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 400 . CA . ASP B 14 1 . -16.100 9.295 7.512 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 401 . CA . ASP B 14 2 . -20.700 11.951 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 402 . CA . ASP B 14 3 . -18.400 0.000 11.268 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 403 . CA . ASP B 14 4 . -20.700 -3.984 11.268 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 404 . CA . ASP B 14 5 . -16.100 3.984 11.268 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 405 . CA . ASP B 14 6 . -13.800 7.967 11.268 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 406 . CA . ASP B 14 7 . -18.400 15.935 0.000 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 407 . CA . ASP B 14 8 . -16.100 14.607 3.756 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 408 . CA . ASP B 14 9 . -13.800 13.279 7.512 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 409 . CA . ASP B 14 10 . -11.500 11.951 11.268 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 410 . CA . ASP B 14 1 . -16.100 -1.328 15.024 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 411 . CA . ASP B 14 2 . -18.400 -5.312 15.024 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 412 . CA . ASP B 14 3 . -13.800 2.656 15.024 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 413 . CA . ASP B 14 4 . -11.500 6.640 15.024 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 414 . CA . ASP B 14 5 . -9.200 10.623 15.024 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 415 . CA . ASP B 14 6 . -6.900 14.607 15.024 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 416 . CA . ASP B 14 7 . -16.100 19.919 0.000 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 417 . CA . ASP B 14 8 . -13.800 -2.656 18.779 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 418 . CA . ASP B 14 9 . -16.100 -6.640 18.779 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 419 . CA . ASP B 14 10 . -11.500 1.328 18.779 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 420 . CA . ASP B 14 1 . -9.200 5.312 18.779 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 421 . CA . ASP B 14 2 . -6.900 9.295 18.779 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 422 . CA . ASP B 14 3 . -4.600 13.279 18.779 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 423 . CA . ASP B 14 4 . -4.600 -23.902 0.000 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 424 . CA . ASP B 14 5 . -4.600 -21.246 3.756 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 425 . CA . ASP B 14 6 . -4.600 -18.591 7.512 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 426 . CA . ASP B 14 7 . 0.000 -23.902 0.000 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 427 . CA . ASP B 14 8 . 0.000 -21.246 3.756 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 428 . CA . ASP B 14 9 . 0.000 -18.591 7.512 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 429 . CA . ASP B 14 10 . -9.200 -15.935 11.268 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 430 . CA . ASP B 14 1 . -13.800 -15.935 11.268 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 431 . CA . ASP B 14 2 . -4.600 -15.935 11.268 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 432 . CA . ASP B 14 3 . 0.000 -15.935 11.268 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 433 . CA . ASP B 14 4 . 4.600 -23.902 0.000 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 434 . CA . ASP B 14 5 . 4.600 -21.246 3.756 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 435 . CA . ASP B 14 6 . -9.200 -13.279 15.024 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 436 . CA . ASP B 14 7 . -13.800 -13.279 15.024 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 437 . CA . ASP B 14 8 . -4.600 -13.279 15.024 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 438 . CA . ASP B 14 9 . 0.000 -13.279 15.024 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 439 . CA . ASP B 14 10 . 4.600 -13.279 15.024 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 440 . CA . ASP B 14 1 . -9.200 -10.623 18.779 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 441 . CA . ASP B 14 2 . -13.800 -10.623 18.779 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 442 . CA . ASP B 14 3 . -4.600 -10.623 18.779 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 443 . CA . ASP B 14 4 . 0.000 -10.623 18.779 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 444 . CA . ASP B 14 5 . 4.600 -10.623 18.779 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 445 . CA . ASP B 14 6 . 9.200 -23.902 0.000 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 446 . CA . ASP B 14 7 . 9.200 -21.246 3.756 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 447 . CA . ASP B 14 8 . 9.200 -13.279 15.024 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 448 . CA . ASP B 14 9 . 9.200 -10.623 18.779 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 449 . CA . ASP B 14 10 . -9.200 -7.967 22.535 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 450 . CA . ASP B 14 1 . -11.500 -3.984 22.535 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 451 . CA . ASP B 14 2 . -13.800 -7.967 22.535 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 452 . CA . ASP B 14 3 . -6.900 -3.984 22.535 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 453 . CA . ASP B 14 4 . -9.200 0.000 22.535 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 454 . CA . ASP B 14 5 . -4.600 -7.967 22.535 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 455 . CA . ASP B 14 6 . -4.600 0.000 22.535 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 456 . CA . ASP B 14 7 . -6.900 3.984 22.535 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 457 . CA . ASP B 14 8 . -2.300 -3.984 22.535 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 458 . CA . ASP B 14 9 . 0.000 -7.967 22.535 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 459 . CA . ASP B 14 10 . 0.000 0.000 22.535 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 460 . CA . ASP B 14 1 . -2.300 3.984 22.535 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 461 . CA . ASP B 14 2 . -4.600 7.967 22.535 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 462 . CA . ASP B 14 3 . 2.300 -3.984 22.535 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 463 . CA . ASP B 14 4 . 4.600 -7.967 22.535 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 464 . CA . ASP B 14 5 . 9.200 -7.967 22.535 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 465 . CA . ASP B 14 6 . 6.900 -3.984 22.535 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 466 . CA . ASP B 14 7 . 4.600 0.000 22.535 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 467 . CA . ASP B 14 8 . 2.300 3.984 22.535 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 468 . CA . ASP B 14 9 . 0.000 7.967 22.535 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 469 . CA . ASP B 14 10 . -2.300 11.951 22.535 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 470 . CA . ASP B 14 1 . -9.200 23.902 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 471 . CA . ASP B 14 2 . -13.800 23.902 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 472 . CA . ASP B 14 3 . -11.500 22.574 3.756 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 473 . CA . ASP B 14 4 . -6.900 22.574 3.756 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 474 . CA . ASP B 14 5 . -9.200 21.246 7.512 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 475 . CA . ASP B 14 6 . -4.600 21.246 7.512 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 476 . CA . ASP B 14 7 . -6.900 19.919 11.268 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 477 . CA . ASP B 14 8 . -2.300 19.919 11.268 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 478 . CA . ASP B 14 9 . -4.600 18.591 15.024 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 479 . CA . ASP B 14 10 . 0.000 18.591 15.024 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 480 . CA . ASP B 14 1 . -2.300 17.263 18.779 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 481 . CA . ASP B 14 2 . 16.100 -19.919 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 482 . CA . ASP B 14 3 . 13.800 -23.902 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 483 . CA . ASP B 14 4 . 13.800 -21.246 3.756 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 484 . CA . ASP B 14 5 . 16.100 -17.263 3.756 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 485 . CA . ASP B 14 6 . 13.800 -18.591 7.512 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 486 . CA . ASP B 14 7 . 18.400 -15.935 0.000 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 487 . CA . ASP B 14 8 . 18.400 -13.279 3.756 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 488 . CA . ASP B 14 9 . 16.100 -14.607 7.512 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 489 . CA . ASP B 14 10 . 13.800 -15.935 11.268 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 490 . CA . ASP B 14 1 . 20.700 -11.951 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 491 . CA . ASP B 14 2 . 18.400 -10.623 7.512 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 492 . CA . ASP B 14 3 . 16.100 -11.951 11.268 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 493 . CA . ASP B 14 4 . 20.700 -9.295 3.756 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 494 . CA . ASP B 14 5 . 13.800 -13.279 15.024 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 495 . CA . ASP B 14 6 . 18.400 -7.967 11.268 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 496 . CA . ASP B 14 7 . 16.100 -9.295 15.024 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 497 . CA . ASP B 14 8 . 20.700 -6.640 7.512 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 498 . CA . ASP B 14 9 . 13.800 -10.623 18.779 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 499 . CA . ASP B 14 10 . 18.400 -5.312 15.024 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 500 . CA . ASP B 14 1 . 16.100 -1.328 15.024 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 501 . CA . ASP B 14 2 . 16.100 -6.640 18.779 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 502 . CA . ASP B 14 3 . 13.800 -2.656 18.779 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 503 . CA . ASP B 14 4 . 20.700 -3.984 11.268 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 504 . CA . ASP B 14 5 . 11.500 1.328 18.779 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 505 . CA . ASP B 14 6 . 9.200 5.312 18.779 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 506 . CA . ASP B 14 7 . 6.900 9.295 18.779 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 507 . CA . ASP B 14 8 . 13.800 -7.967 22.535 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 508 . CA . ASP B 14 9 . 11.500 -3.984 22.535 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 509 . CA . ASP B 14 10 . 9.200 0.000 22.535 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 510 . CA . ASP B 14 1 . 6.900 3.984 22.535 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 511 . CA . ASP B 14 2 . 4.600 7.967 22.535 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 512 . CA . ASP B 14 3 . 4.600 13.279 18.779 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 513 . CA . ASP B 14 4 . 2.300 11.951 22.535 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 514 . CA . ASP B 14 5 . 2.300 17.263 18.779 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 515 . CA . ASP B 14 6 . 0.000 15.935 22.535 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 516 . CA . ASP B 14 7 . 0.000 -10.623 -26.291 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 517 . CA . ASP B 14 8 . 2.300 -6.640 -26.291 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 518 . CA . ASP B 14 9 . -16.100 -6.640 -15.024 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 519 . CA . ASP B 14 10 . -13.800 -5.312 -18.779 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 520 . CA . ASP B 14 1 . 4.600 -2.656 -26.291 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 521 . CA . ASP B 14 2 . -18.400 -7.967 -11.268 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 522 . CA . ASP B 14 3 . -20.700 -3.984 -11.268 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 523 . CA . ASP B 14 4 . -18.400 -2.656 -15.024 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 524 . CA . ASP B 14 5 . -16.100 -1.328 -18.779 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 525 . CA . ASP B 14 6 . 6.900 1.328 -26.291 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 526 . CA . ASP B 14 7 . -20.700 -9.295 -7.512 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 527 . CA . ASP B 14 8 . -23.000 -5.312 -7.512 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 528 . CA . ASP B 14 9 . -25.300 -1.328 -7.512 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 529 . CA . ASP B 14 10 . -23.000 0.000 -11.268 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 530 . CA . ASP B 14 1 . -20.700 1.328 -15.024 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 531 . CA . ASP B 14 2 . -18.400 2.656 -18.779 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 532 . CA . ASP B 14 3 . -25.300 -6.640 -3.756 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 533 . CA . ASP B 14 4 . -23.000 -10.623 -3.756 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 534 . CA . ASP B 14 5 . -27.600 -2.656 -3.756 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 535 . CA . ASP B 14 6 . -27.600 5.312 -3.756 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 536 . CA . ASP B 14 7 . -29.900 1.328 -3.756 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 537 . CA . ASP B 14 8 . -27.600 2.656 -7.512 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 538 . CA . ASP B 14 9 . -25.300 6.640 -7.512 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 539 . CA . ASP B 14 10 . -25.300 3.984 -11.268 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 540 . CA . ASP B 14 1 . -25.300 9.295 -3.756 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 541 . CA . ASP B 14 2 . -23.000 7.967 -11.268 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 542 . CA . ASP B 14 3 . -23.000 5.312 -15.024 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 543 . CA . ASP B 14 4 . -23.000 10.623 -7.512 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 544 . CA . ASP B 14 5 . -23.000 13.279 -3.756 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 545 . CA . ASP B 14 6 . -20.700 9.295 -15.024 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 546 . CA . ASP B 14 7 . -20.700 6.640 -18.779 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 547 . CA . ASP B 14 8 . -20.700 11.951 -11.268 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 548 . CA . ASP B 14 9 . -20.700 14.607 -7.512 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 549 . CA . ASP B 14 10 . -20.700 17.263 -3.756 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 550 . CA . ASP B 14 1 . -18.400 10.623 -18.779 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 551 . CA . ASP B 14 2 . -18.400 13.279 -15.024 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 552 . CA . ASP B 14 3 . -18.400 15.935 -11.268 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 553 . CA . ASP B 14 4 . -18.400 18.591 -7.512 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 554 . CA . ASP B 14 5 . -18.400 21.246 -3.756 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 555 . CA . ASP B 14 6 . -11.500 14.607 -18.779 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 556 . CA . ASP B 14 7 . -16.100 14.607 -18.779 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 557 . CA . ASP B 14 8 . -11.500 17.263 -15.024 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 558 . CA . ASP B 14 9 . -16.100 17.263 -15.024 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 559 . CA . ASP B 14 10 . -6.900 17.263 -15.024 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 560 . CA . ASP B 14 1 . -11.500 19.919 -11.268 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 561 . CA . ASP B 14 2 . -16.100 19.919 -11.268 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 562 . CA . ASP B 14 3 . -6.900 19.919 -11.268 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 563 . CA . ASP B 14 4 . -11.500 22.574 -7.512 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 564 . CA . ASP B 14 5 . -16.100 22.574 -7.512 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 565 . CA . ASP B 14 6 . -6.900 22.574 -7.512 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 566 . CA . ASP B 14 7 . -11.500 25.230 -3.756 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 567 . CA . ASP B 14 8 . -16.100 25.230 -3.756 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 568 . CA . ASP B 14 9 . -6.900 25.230 -3.756 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 569 . CA . ASP B 14 10 . 0.000 -21.246 -18.779 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 570 . CA . ASP B 14 1 . -2.300 -22.574 -15.024 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 571 . CA . ASP B 14 2 . 2.300 -22.574 -15.024 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 572 . CA . ASP B 14 3 . -4.600 -23.902 -11.268 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 573 . CA . ASP B 14 4 . 0.000 -23.902 -11.268 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 574 . CA . ASP B 14 5 . 4.600 -23.902 -11.268 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 575 . CA . ASP B 14 6 . -6.900 -25.230 -7.512 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 576 . CA . ASP B 14 7 . -2.300 -25.230 -7.512 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 577 . CA . ASP B 14 8 . 2.300 -25.230 -7.512 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 578 . CA . ASP B 14 9 . 6.900 -25.230 -7.512 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 579 . CA . ASP B 14 10 . -4.600 -26.558 -3.756 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 580 . CA . ASP B 14 1 . 0.000 -26.558 -3.756 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 581 . CA . ASP B 14 2 . 4.600 -26.558 -3.756 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 582 . CA . ASP B 14 3 . 9.200 -26.558 -3.756 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 583 . CA . ASP B 14 4 . 4.600 -15.935 -22.535 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 584 . CA . ASP B 14 5 . 2.300 -19.919 -22.535 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 585 . CA . ASP B 14 6 . 2.300 -14.607 -26.291 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 586 . CA . ASP B 14 7 . 6.900 -17.263 -18.779 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 587 . CA . ASP B 14 8 . 4.600 -21.246 -18.779 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 588 . CA . ASP B 14 9 . 6.900 -11.951 -22.535 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 589 . CA . ASP B 14 10 . 4.600 -10.623 -26.291 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 590 . CA . ASP B 14 1 . 9.200 -13.279 -18.779 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 591 . CA . ASP B 14 2 . 9.200 -18.591 -15.024 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 592 . CA . ASP B 14 3 . 6.900 -22.574 -15.024 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 593 . CA . ASP B 14 4 . 11.500 -14.607 -15.024 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 594 . CA . ASP B 14 5 . 9.200 -7.967 -22.535 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 595 . CA . ASP B 14 6 . 6.900 -6.640 -26.291 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 596 . CA . ASP B 14 7 . 11.500 -9.295 -18.779 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 597 . CA . ASP B 14 8 . 13.800 -10.623 -15.024 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 598 . CA . ASP B 14 9 . 11.500 -19.919 -11.268 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 599 . CA . ASP B 14 10 . 9.200 -23.902 -11.268 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 600 . CA . ASP B 14 1 . 13.800 -15.935 -11.268 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 601 . CA . ASP B 14 2 . 16.100 -11.951 -11.268 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 602 . CA . ASP B 14 3 . 11.500 -3.984 -22.535 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 603 . CA . ASP B 14 4 . 9.200 -2.656 -26.291 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 604 . CA . ASP B 14 5 . 13.800 -5.312 -18.779 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 605 . CA . ASP B 14 6 . 13.800 -21.246 -7.512 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 606 . CA . ASP B 14 7 . 11.500 -25.230 -7.512 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 607 . CA . ASP B 14 8 . 16.100 -17.263 -7.512 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 608 . CA . ASP B 14 9 . 18.400 -13.279 -7.512 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 609 . CA . ASP B 14 10 . 16.100 -1.328 -18.779 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 610 . CA . ASP B 14 1 . 13.800 0.000 -22.535 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 611 . CA . ASP B 14 2 . 11.500 1.328 -26.291 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 612 . CA . ASP B 14 3 . 16.100 -22.574 -3.756 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 613 . CA . ASP B 14 4 . 13.800 -26.558 -3.756 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 614 . CA . ASP B 14 5 . 18.400 -18.591 -3.756 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 615 . CA . ASP B 14 6 . 20.700 -14.607 -3.756 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 616 . CA . ASP B 14 7 . -27.600 -7.967 0.000 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 617 . CA . ASP B 14 8 . -25.300 -11.951 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 618 . CA . ASP B 14 9 . -25.300 -9.295 3.756 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 619 . CA . ASP B 14 10 . -23.000 -13.279 3.756 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 620 . CA . ASP B 14 1 . -23.000 -10.623 7.512 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 621 . CA . ASP B 14 2 . -29.900 -3.984 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 622 . CA . ASP B 14 3 . -27.600 -5.312 3.756 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 623 . CA . ASP B 14 4 . -25.300 -6.640 7.512 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 624 . CA . ASP B 14 5 . -23.000 -7.967 11.268 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 625 . CA . ASP B 14 6 . -20.700 -14.607 7.512 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 626 . CA . ASP B 14 7 . -20.700 -11.951 11.268 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 627 . CA . ASP B 14 8 . -20.700 -9.295 15.024 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 628 . CA . ASP B 14 9 . -18.400 -15.935 11.268 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 629 . CA . ASP B 14 10 . -18.400 -13.279 15.024 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 630 . CA . ASP B 14 1 . -18.400 -10.623 18.779 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 631 . CA . ASP B 14 2 . -29.900 3.984 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 632 . CA . ASP B 14 3 . -32.200 0.000 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 633 . CA . ASP B 14 4 . -27.600 2.656 3.756 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 634 . CA . ASP B 14 5 . -29.900 -1.328 3.756 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 635 . CA . ASP B 14 6 . -27.600 7.967 0.000 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 636 . CA . ASP B 14 7 . -25.300 6.640 3.756 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 637 . CA . ASP B 14 8 . -25.300 1.328 7.512 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 638 . CA . ASP B 14 9 . -27.600 -2.656 7.512 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 639 . CA . ASP B 14 10 . -23.000 5.312 7.512 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 640 . CA . ASP B 14 1 . -25.300 11.951 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 641 . CA . ASP B 14 2 . -23.000 10.623 3.756 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 642 . CA . ASP B 14 3 . -20.700 9.295 7.512 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 643 . CA . ASP B 14 4 . -23.000 0.000 11.268 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 644 . CA . ASP B 14 5 . -25.300 -3.984 11.268 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 645 . CA . ASP B 14 6 . -20.700 3.984 11.268 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 646 . CA . ASP B 14 7 . -18.400 7.967 11.268 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 647 . CA . ASP B 14 8 . -20.700 14.607 3.756 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 648 . CA . ASP B 14 9 . -18.400 13.279 7.512 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 649 . CA . ASP B 14 10 . -16.100 11.951 11.268 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 650 . CA . ASP B 14 1 . -23.000 15.935 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 651 . CA . ASP B 14 2 . -20.700 -1.328 15.024 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 652 . CA . ASP B 14 3 . -23.000 -5.312 15.024 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 653 . CA . ASP B 14 4 . -18.400 2.656 15.024 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 654 . CA . ASP B 14 5 . -16.100 6.640 15.024 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 655 . CA . ASP B 14 6 . -13.800 10.623 15.024 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 656 . CA . ASP B 14 7 . -20.700 19.919 0.000 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 657 . CA . ASP B 14 8 . -18.400 18.591 3.756 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 658 . CA . ASP B 14 9 . -18.400 -2.656 18.779 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 659 . CA . ASP B 14 10 . -20.700 -6.640 18.779 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 660 . CA . ASP B 14 1 . -16.100 1.328 18.779 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 661 . CA . ASP B 14 2 . -13.800 5.312 18.779 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 662 . CA . ASP B 14 3 . -11.500 9.295 18.779 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 663 . CA . ASP B 14 4 . -9.200 13.279 18.779 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 664 . CA . ASP B 14 5 . -16.100 22.574 3.756 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 665 . CA . ASP B 14 6 . -6.900 17.263 18.779 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 666 . CA . ASP B 14 7 . -18.400 23.902 0.000 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 667 . CA . ASP B 14 8 . -16.100 -3.984 22.535 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 668 . CA . ASP B 14 9 . -18.400 -7.967 22.535 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 669 . CA . ASP B 14 10 . -13.800 0.000 22.535 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 670 . CA . ASP B 14 1 . -11.500 3.984 22.535 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 671 . CA . ASP B 14 2 . -9.200 7.967 22.535 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 672 . CA . ASP B 14 3 . -6.900 11.951 22.535 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 673 . CA . ASP B 14 4 . -4.600 15.935 22.535 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 674 . CA . ASP B 14 5 . -2.300 -27.886 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 675 . CA . ASP B 14 6 . -2.300 -25.230 3.756 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 676 . CA . ASP B 14 7 . -2.300 -22.574 7.512 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 677 . CA . ASP B 14 8 . -2.300 -19.919 11.268 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 678 . CA . ASP B 14 9 . 2.300 -27.886 0.000 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 679 . CA . ASP B 14 10 . 2.300 -25.230 3.756 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 680 . CA . ASP B 14 1 . 2.300 -22.574 7.512 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 681 . CA . ASP B 14 2 . 2.300 -19.919 11.268 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 682 . CA . ASP B 14 3 . -11.500 -17.263 15.024 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 683 . CA . ASP B 14 4 . -16.100 -17.263 15.024 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 684 . CA . ASP B 14 5 . -6.900 -17.263 15.024 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 685 . CA . ASP B 14 6 . -2.300 -17.263 15.024 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 686 . CA . ASP B 14 7 . 2.300 -17.263 15.024 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 687 . CA . ASP B 14 8 . 6.900 -27.886 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 688 . CA . ASP B 14 9 . 6.900 -25.230 3.756 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 689 . CA . ASP B 14 10 . 6.900 -22.574 7.512 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 690 . CA . ASP B 14 1 . 6.900 -19.919 11.268 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 691 . CA . ASP B 14 2 . 6.900 -17.263 15.024 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 692 . CA . ASP B 14 3 . -11.500 -14.607 18.779 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 693 . CA . ASP B 14 4 . -16.100 -14.607 18.779 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 694 . CA . ASP B 14 5 . -6.900 -14.607 18.779 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 695 . CA . ASP B 14 6 . -2.300 -14.607 18.779 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 696 . CA . ASP B 14 7 . 2.300 -14.607 18.779 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 697 . CA . ASP B 14 8 . 6.900 -14.607 18.779 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 698 . CA . ASP B 14 9 . -11.500 -11.951 22.535 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 699 . CA . ASP B 14 10 . -16.100 -11.951 22.535 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 700 . CA . ASP B 14 1 . -6.900 -11.951 22.535 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 701 . CA . ASP B 14 2 . -2.300 -11.951 22.535 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 702 . CA . ASP B 14 3 . 2.300 -11.951 22.535 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 703 . CA . ASP B 14 4 . 6.900 -11.951 22.535 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 704 . CA . ASP B 14 5 . 11.500 -27.886 0.000 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 705 . CA . ASP B 14 6 . 11.500 -25.230 3.756 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 706 . CA . ASP B 14 7 . 11.500 -22.574 7.512 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 707 . CA . ASP B 14 8 . 11.500 -19.919 11.268 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 708 . CA . ASP B 14 9 . 11.500 -17.263 15.024 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 709 . CA . ASP B 14 10 . 11.500 -14.607 18.779 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 710 . CA . ASP B 14 1 . 11.500 -11.951 22.535 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 711 . CA . ASP B 14 2 . -4.600 10.623 26.291 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 712 . CA . ASP B 14 3 . 11.500 -9.295 26.291 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 713 . CA . ASP B 14 4 . 9.200 -5.312 26.291 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 714 . CA . ASP B 14 5 . 6.900 -1.328 26.291 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 715 . CA . ASP B 14 6 . 4.600 2.656 26.291 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 716 . CA . ASP B 14 7 . 2.300 6.640 26.291 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 717 . CA . ASP B 14 8 . 0.000 10.623 26.291 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 718 . CA . ASP B 14 9 . -2.300 14.607 26.291 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 719 . CA . ASP B 14 10 . -11.500 27.886 0.000 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 720 . CA . ASP B 14 1 . -16.100 27.886 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 721 . CA . ASP B 14 2 . -13.800 26.558 3.756 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 722 . CA . ASP B 14 3 . -6.900 27.886 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 723 . CA . ASP B 14 4 . -9.200 26.558 3.756 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 724 . CA . ASP B 14 5 . -11.500 25.230 7.512 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 725 . CA . ASP B 14 6 . -6.900 25.230 7.512 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 726 . CA . ASP B 14 7 . -9.200 23.902 11.268 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 727 . CA . ASP B 14 8 . -4.600 26.558 3.756 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 728 . CA . ASP B 14 9 . -4.600 23.902 11.268 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 729 . CA . ASP B 14 10 . -6.900 22.574 15.024 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 730 . CA . ASP B 14 1 . -2.300 25.230 7.512 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 731 . CA . ASP B 14 2 . -2.300 22.574 15.024 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 732 . CA . ASP B 14 3 . -4.600 21.246 18.779 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 733 . CA . ASP B 14 4 . 0.000 23.902 11.268 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 734 . CA . ASP B 14 5 . 0.000 21.246 18.779 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 735 . CA . ASP B 14 6 . -2.300 19.919 22.535 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 736 . CA . ASP B 14 7 . 18.400 -23.902 0.000 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 737 . CA . ASP B 14 8 . 16.100 -27.886 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 738 . CA . ASP B 14 9 . 16.100 -25.230 3.756 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 739 . CA . ASP B 14 10 . 18.400 -21.246 3.756 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 740 . CA . ASP B 14 1 . 16.100 -22.574 7.512 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 741 . CA . ASP B 14 2 . 20.700 -19.919 0.000 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 742 . CA . ASP B 14 3 . 20.700 -17.263 3.756 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 743 . CA . ASP B 14 4 . 18.400 -18.591 7.512 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 744 . CA . ASP B 14 5 . 16.100 -19.919 11.268 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 745 . CA . ASP B 14 6 . 23.000 -15.935 0.000 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 746 . CA . ASP B 14 7 . 20.700 -14.607 7.512 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 747 . CA . ASP B 14 8 . 18.400 -15.935 11.268 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 748 . CA . ASP B 14 9 . 23.000 -13.279 3.756 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 749 . CA . ASP B 14 10 . 16.100 -17.263 15.024 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 750 . CA . ASP B 14 1 . 20.700 -11.951 11.268 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 751 . CA . ASP B 14 2 . 18.400 -13.279 15.024 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 752 . CA . ASP B 14 3 . 23.000 -10.623 7.512 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 753 . CA . ASP B 14 4 . 16.100 -14.607 18.779 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 754 . CA . ASP B 14 5 . 20.700 -9.295 15.024 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 755 . CA . ASP B 14 6 . 18.400 -10.623 18.779 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 756 . CA . ASP B 14 7 . 23.000 -7.967 11.268 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 757 . CA . ASP B 14 8 . 16.100 -11.951 22.535 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 758 . CA . ASP B 14 9 . 20.700 -6.640 18.779 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 759 . CA . ASP B 14 10 . 18.400 -2.656 18.779 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 760 . CA . ASP B 14 1 . 18.400 -7.967 22.535 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 761 . CA . ASP B 14 2 . 16.100 -3.984 22.535 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 762 . CA . ASP B 14 3 . 16.100 1.328 18.779 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 763 . CA . ASP B 14 4 . 13.800 0.000 22.535 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 764 . CA . ASP B 14 5 . 11.500 3.984 22.535 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 765 . CA . ASP B 14 6 . 9.200 7.967 22.535 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 766 . CA . ASP B 14 7 . 6.900 11.951 22.535 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 767 . CA . ASP B 14 8 . 16.100 -9.295 26.291 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 768 . CA . ASP B 14 9 . 13.800 -5.312 26.291 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 769 . CA . ASP B 14 10 . 11.500 -1.328 26.291 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 770 . CA . ASP B 14 1 . 9.200 2.656 26.291 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 771 . CA . ASP B 14 2 . 6.900 6.640 26.291 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 772 . CA . ASP B 14 3 . 4.600 10.623 26.291 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 773 . CA . ASP B 14 4 . 4.600 15.935 22.535 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 774 . CA . ASP B 14 5 . 2.300 14.607 26.291 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 775 . CA . ASP B 14 6 . 2.300 19.919 22.535 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 776 . CA . ASP B 14 7 . 0.000 18.591 26.291 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 777 . CA . ASP B 14 8 . 0.000 -13.279 -30.047 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 778 . CA . ASP B 14 9 . 2.300 -9.295 -30.047 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 779 . CA . ASP B 14 10 . 4.600 -5.312 -30.047 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 780 . CA . ASP B 14 1 . -20.700 -6.640 -15.024 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 781 . CA . ASP B 14 2 . -18.400 -5.312 -18.779 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 782 . CA . ASP B 14 3 . 6.900 -1.328 -30.047 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 783 . CA . ASP B 14 4 . -23.000 -7.967 -11.268 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 784 . CA . ASP B 14 5 . -25.300 -3.984 -11.268 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 785 . CA . ASP B 14 6 . -23.000 -2.656 -15.024 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 786 . CA . ASP B 14 7 . -20.700 -1.328 -18.779 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 787 . CA . ASP B 14 8 . 9.200 2.656 -30.047 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 788 . CA . ASP B 14 9 . -25.300 -9.295 -7.512 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 789 . CA . ASP B 14 10 . -27.600 -5.312 -7.512 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 790 . CA . ASP B 14 1 . -29.900 -1.328 -7.512 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 791 . CA . ASP B 14 2 . -27.600 0.000 -11.268 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 792 . CA . ASP B 14 3 . -25.300 1.328 -15.024 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 793 . CA . ASP B 14 4 . -23.000 2.656 -18.779 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 794 . CA . ASP B 14 5 . -27.600 -10.623 -3.756 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 795 . CA . ASP B 14 6 . -29.900 -6.640 -3.756 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 796 . CA . ASP B 14 7 . -32.200 -2.656 -3.756 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 797 . CA . ASP B 14 8 . -32.200 5.312 -3.756 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 798 . CA . ASP B 14 9 . -34.500 1.328 -3.756 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 799 . CA . ASP B 14 10 . -32.200 2.656 -7.512 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 800 . CA . ASP B 14 1 . -29.900 6.640 -7.512 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 801 . CA . ASP B 14 2 . -29.900 3.984 -11.268 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 802 . CA . ASP B 14 3 . -29.900 9.295 -3.756 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 803 . CA . ASP B 14 4 . -27.600 7.967 -11.268 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 804 . CA . ASP B 14 5 . -27.600 5.312 -15.024 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 805 . CA . ASP B 14 6 . -27.600 10.623 -7.512 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 806 . CA . ASP B 14 7 . -27.600 13.279 -3.756 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 807 . CA . ASP B 14 8 . -25.300 9.295 -15.024 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 808 . CA . ASP B 14 9 . -25.300 6.640 -18.779 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 809 . CA . ASP B 14 10 . -25.300 11.951 -11.268 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 810 . CA . ASP B 14 1 . -25.300 14.607 -7.512 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 811 . CA . ASP B 14 2 . -25.300 17.263 -3.756 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 812 . CA . ASP B 14 3 . -23.000 10.623 -18.779 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 813 . CA . ASP B 14 4 . -23.000 13.279 -15.024 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 814 . CA . ASP B 14 5 . -23.000 15.935 -11.268 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 815 . CA . ASP B 14 6 . -23.000 18.591 -7.512 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 816 . CA . ASP B 14 7 . -23.000 21.246 -3.756 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 817 . CA . ASP B 14 8 . -20.700 14.607 -18.779 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 818 . CA . ASP B 14 9 . -20.700 17.263 -15.024 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 819 . CA . ASP B 14 10 . -20.700 19.919 -11.268 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 820 . CA . ASP B 14 1 . -20.700 22.574 -7.512 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 821 . CA . ASP B 14 2 . -20.700 25.230 -3.756 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 822 . CA . ASP B 14 3 . -13.800 18.591 -18.779 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 823 . CA . ASP B 14 4 . -18.400 18.591 -18.779 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 824 . CA . ASP B 14 5 . -9.200 18.591 -18.779 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 825 . CA . ASP B 14 6 . -13.800 21.246 -15.024 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 826 . CA . ASP B 14 7 . -18.400 21.246 -15.024 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 827 . CA . ASP B 14 8 . -9.200 21.246 -15.024 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 828 . CA . ASP B 14 9 . -13.800 23.902 -11.268 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 829 . CA . ASP B 14 10 . -18.400 23.902 -11.268 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 830 . CA . ASP B 14 1 . -9.200 23.902 -11.268 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 831 . CA . ASP B 14 2 . -13.800 26.558 -7.512 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 832 . CA . ASP B 14 3 . -18.400 26.558 -7.512 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 833 . CA . ASP B 14 4 . -9.200 26.558 -7.512 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 834 . CA . ASP B 14 5 . -13.800 29.214 -3.756 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 835 . CA . ASP B 14 6 . -18.400 29.214 -3.756 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 836 . CA . ASP B 14 7 . -9.200 29.214 -3.756 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 837 . CA . ASP B 14 8 . 4.600 -18.591 -26.291 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 838 . CA . ASP B 14 9 . 2.300 -17.263 -30.047 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 839 . CA . ASP B 14 10 . 6.900 -19.919 -22.535 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 840 . CA . ASP B 14 1 . 6.900 -14.607 -26.291 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 841 . CA . ASP B 14 2 . 4.600 -13.279 -30.047 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 842 . CA . ASP B 14 3 . 9.200 -15.935 -22.535 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 843 . CA . ASP B 14 4 . 9.200 -21.246 -18.779 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 844 . CA . ASP B 14 5 . 11.500 -17.263 -18.779 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 845 . CA . ASP B 14 6 . 6.900 -9.295 -30.047 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 846 . CA . ASP B 14 7 . 13.800 -13.279 -18.779 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 847 . CA . ASP B 14 8 . 11.500 -22.574 -15.024 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 848 . CA . ASP B 14 9 . 13.800 -18.591 -15.024 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 849 . CA . ASP B 14 10 . 16.100 -14.607 -15.024 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 850 . CA . ASP B 14 1 . 11.500 -6.640 -26.291 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 851 . CA . ASP B 14 2 . 9.200 -5.312 -30.047 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 852 . CA . ASP B 14 3 . 13.800 -7.967 -22.535 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 853 . CA . ASP B 14 4 . 16.100 -9.295 -18.779 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 854 . CA . ASP B 14 5 . 13.800 -23.902 -11.268 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 855 . CA . ASP B 14 6 . 16.100 -19.919 -11.268 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 856 . CA . ASP B 14 7 . 18.400 -15.935 -11.268 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 857 . CA . ASP B 14 8 . 16.100 -3.984 -22.535 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 858 . CA . ASP B 14 9 . 13.800 -2.656 -26.291 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 859 . CA . ASP B 14 10 . 11.500 -1.328 -30.047 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 860 . CA . ASP B 14 1 . 18.400 -5.312 -18.779 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 861 . CA . ASP B 14 2 . 16.100 -25.230 -7.512 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 862 . CA . ASP B 14 3 . 18.400 -21.246 -7.512 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 863 . CA . ASP B 14 4 . 20.700 -17.263 -7.512 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 864 . CA . ASP B 14 5 . 18.400 0.000 -22.535 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 865 . CA . ASP B 14 6 . 16.100 1.328 -26.291 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 866 . CA . ASP B 14 7 . 20.700 -1.328 -18.779 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 867 . CA . ASP B 14 8 . 13.800 2.656 -30.047 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 868 . CA . ASP B 14 9 . -27.600 10.623 3.756 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 869 . CA . ASP B 14 10 . -25.300 9.295 7.512 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 870 . CA . ASP B 14 1 . -29.900 11.951 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 871 . CA . ASP B 14 2 . -23.000 7.967 11.268 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 872 . CA . ASP B 14 3 . -27.600 15.935 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 873 . CA . ASP B 14 4 . -25.300 14.607 3.756 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 874 . CA . ASP B 14 5 . -23.000 13.279 7.512 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 875 . CA . ASP B 14 6 . -20.700 11.951 11.268 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 876 . CA . ASP B 14 7 . -20.700 6.640 15.024 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 877 . CA . ASP B 14 8 . -18.400 10.623 15.024 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 878 . CA . ASP B 14 9 . -23.000 18.591 3.756 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 879 . CA . ASP B 14 10 . -20.700 17.263 7.512 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 880 . CA . ASP B 14 1 . -25.300 19.919 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 881 . CA . ASP B 14 2 . -18.400 5.312 18.779 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 882 . CA . ASP B 14 3 . -16.100 9.295 18.779 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 883 . CA . ASP B 14 4 . -23.000 23.902 0.000 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 884 . CA . ASP B 14 5 . -20.700 22.574 3.756 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 885 . CA . ASP B 14 6 . -16.100 3.984 22.535 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 886 . CA . ASP B 14 7 . -13.800 7.967 22.535 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 887 . CA . ASP B 14 8 . -11.500 11.951 22.535 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 888 . CA . ASP B 14 9 . -9.200 15.935 22.535 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 889 . CA . ASP B 14 10 . -18.400 26.558 3.756 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 890 . CA . ASP B 14 1 . -9.200 21.246 18.779 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 891 . CA . ASP B 14 2 . -6.900 19.919 22.535 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 892 . CA . ASP B 14 3 . -20.700 27.886 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 893 . CA . ASP B 14 4 . -9.200 10.623 26.291 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 894 . CA . ASP B 14 5 . -6.900 14.607 26.291 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 895 . CA . ASP B 14 6 . -4.600 18.591 26.291 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 896 . CA . ASP B 14 7 . 0.000 -29.214 3.756 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 897 . CA . ASP B 14 8 . 0.000 -26.558 7.512 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 898 . CA . ASP B 14 9 . 0.000 -23.902 11.268 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 899 . CA . ASP B 14 10 . 0.000 -21.246 15.024 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 900 . CA . ASP B 14 1 . 4.600 -29.214 3.756 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 901 . CA . ASP B 14 2 . 4.600 -26.558 7.512 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 902 . CA . ASP B 14 3 . 4.600 -23.902 11.268 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 903 . CA . ASP B 14 4 . 4.600 -21.246 15.024 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 904 . CA . ASP B 14 5 . -13.800 -18.591 18.779 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 905 . CA . ASP B 14 6 . -9.200 -18.591 18.779 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 906 . CA . ASP B 14 7 . -4.600 -18.591 18.779 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 907 . CA . ASP B 14 8 . 0.000 -18.591 18.779 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 908 . CA . ASP B 14 9 . 4.600 -18.591 18.779 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 909 . CA . ASP B 14 10 . 9.200 -29.214 3.756 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 910 . CA . ASP B 14 1 . 9.200 -26.558 7.512 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 911 . CA . ASP B 14 2 . 9.200 -23.902 11.268 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 912 . CA . ASP B 14 3 . 9.200 -21.246 15.024 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 913 . CA . ASP B 14 4 . 9.200 -18.591 18.779 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 914 . CA . ASP B 14 5 . -13.800 -15.935 22.535 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 915 . CA . ASP B 14 6 . -9.200 -15.935 22.535 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 916 . CA . ASP B 14 7 . -4.600 -15.935 22.535 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 917 . CA . ASP B 14 8 . 0.000 -15.935 22.535 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 918 . CA . ASP B 14 9 . 4.600 -15.935 22.535 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 919 . CA . ASP B 14 10 . 9.200 -15.935 22.535 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 920 . CA . ASP B 14 1 . 13.800 -29.214 3.756 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 921 . CA . ASP B 14 2 . 13.800 -26.558 7.512 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 922 . CA . ASP B 14 3 . 13.800 -23.902 11.268 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 923 . CA . ASP B 14 4 . 13.800 -21.246 15.024 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 924 . CA . ASP B 14 5 . 13.800 -18.591 18.779 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 925 . CA . ASP B 14 6 . 13.800 -15.935 22.535 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 926 . CA . ASP B 14 7 . -6.900 9.295 30.047 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 927 . CA . ASP B 14 8 . -2.300 9.295 30.047 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 928 . CA . ASP B 14 9 . -4.600 13.279 30.047 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 929 . CA . ASP B 14 10 . 11.500 -6.640 30.047 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 930 . CA . ASP B 14 1 . 9.200 -2.656 30.047 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 931 . CA . ASP B 14 2 . 6.900 1.328 30.047 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 932 . CA . ASP B 14 3 . 4.600 5.312 30.047 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 933 . CA . ASP B 14 4 . 2.300 9.295 30.047 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 934 . CA . ASP B 14 5 . 0.000 13.279 30.047 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 935 . CA . ASP B 14 6 . -2.300 17.263 30.047 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 936 . CA . ASP B 14 7 . -13.800 31.870 0.000 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 937 . CA . ASP B 14 8 . -18.400 31.870 0.000 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 938 . CA . ASP B 14 9 . -16.100 30.542 3.756 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 939 . CA . ASP B 14 10 . -9.200 31.870 0.000 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 940 . CA . ASP B 14 1 . -11.500 30.542 3.756 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 941 . CA . ASP B 14 2 . -13.800 29.214 7.512 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 942 . CA . ASP B 14 3 . -6.900 30.542 3.756 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 943 . CA . ASP B 14 4 . -9.200 29.214 7.512 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 944 . CA . ASP B 14 5 . -11.500 27.886 11.268 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 945 . CA . ASP B 14 6 . -6.900 27.886 11.268 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 946 . CA . ASP B 14 7 . -9.200 26.558 15.024 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 947 . CA . ASP B 14 8 . -4.600 29.214 7.512 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 948 . CA . ASP B 14 9 . -4.600 26.558 15.024 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 949 . CA . ASP B 14 10 . -6.900 25.230 18.779 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 950 . CA . ASP B 14 1 . -2.300 27.886 11.268 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 951 . CA . ASP B 14 2 . -2.300 25.230 18.779 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 952 . CA . ASP B 14 3 . -4.600 23.902 22.535 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 953 . CA . ASP B 14 4 . 0.000 26.558 15.024 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 954 . CA . ASP B 14 5 . 0.000 23.902 22.535 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 955 . CA . ASP B 14 6 . -2.300 22.574 26.291 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 956 . CA . ASP B 14 7 . 18.400 -29.214 3.756 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 957 . CA . ASP B 14 8 . 20.700 -25.230 3.756 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 958 . CA . ASP B 14 9 . 18.400 -26.558 7.512 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 959 . CA . ASP B 14 10 . 23.000 -21.246 3.756 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 960 . CA . ASP B 14 1 . 20.700 -22.574 7.512 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 961 . CA . ASP B 14 2 . 18.400 -23.902 11.268 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 962 . CA . ASP B 14 3 . 23.000 -18.591 7.512 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 963 . CA . ASP B 14 4 . 20.700 -19.919 11.268 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 964 . CA . ASP B 14 5 . 25.300 -17.263 3.756 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 965 . CA . ASP B 14 6 . 18.400 -21.246 15.024 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 966 . CA . ASP B 14 7 . 23.000 -15.935 11.268 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 967 . CA . ASP B 14 8 . 20.700 -17.263 15.024 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 968 . CA . ASP B 14 9 . 25.300 -14.607 7.512 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 969 . CA . ASP B 14 10 . 23.000 -13.279 15.024 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 970 . CA . ASP B 14 1 . 25.300 -11.951 11.268 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 971 . CA . ASP B 14 2 . 20.700 -3.984 22.535 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 972 . CA . ASP B 14 3 . 18.400 -5.312 26.291 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 973 . CA . ASP B 14 4 . 18.400 0.000 22.535 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 974 . CA . ASP B 14 5 . 16.100 -1.328 26.291 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 975 . CA . ASP B 14 6 . 16.100 3.984 22.535 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 976 . CA . ASP B 14 7 . 13.800 2.656 26.291 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 977 . CA . ASP B 14 8 . 11.500 6.640 26.291 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 978 . CA . ASP B 14 9 . 9.200 10.623 26.291 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 979 . CA . ASP B 14 10 . 6.900 14.607 26.291 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 980 . CA . ASP B 14 1 . 16.100 -6.640 30.047 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 981 . CA . ASP B 14 2 . 13.800 -2.656 30.047 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 982 . CA . ASP B 14 3 . 11.500 1.328 30.047 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 983 . CA . ASP B 14 4 . 9.200 5.312 30.047 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 984 . CA . ASP B 14 5 . 6.900 9.295 30.047 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 985 . CA . ASP B 14 6 . 4.600 13.279 30.047 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 986 . CA . ASP B 14 7 . 4.600 18.591 26.291 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 987 . CA . ASP B 14 8 . 2.300 17.263 30.047 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 988 . CA . ASP B 14 9 . 2.300 22.574 26.291 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 989 . CA . ASP B 14 10 . 0.000 21.246 30.047 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 990 . CA . ASP B 14 1 . 0.000 -15.935 -33.803 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 991 . CA . ASP B 14 2 . 2.300 -11.951 -33.803 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 992 . CA . ASP B 14 3 . 4.600 -7.967 -33.803 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 993 . CA . ASP B 14 4 . 6.900 -3.984 -33.803 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 994 . CA . ASP B 14 5 . -25.300 -6.640 -15.024 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 995 . CA . ASP B 14 6 . -23.000 -5.312 -18.779 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 996 . CA . ASP B 14 7 . 9.200 0.000 -33.803 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 997 . CA . ASP B 14 8 . -27.600 -7.967 -11.268 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 998 . CA . ASP B 14 9 . -29.900 -3.984 -11.268 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 999 . CA . ASP B 14 10 . -27.600 -2.656 -15.024 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1000 . CA . ASP B 14 1 . -25.300 -1.328 -18.779 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1001 . CA . ASP B 14 2 . 11.500 3.984 -33.803 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1002 . CA . ASP B 14 3 . -29.900 -9.295 -7.512 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1003 . CA . ASP B 14 4 . -32.200 -5.312 -7.512 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1004 . CA . ASP B 14 5 . -34.500 -1.328 -7.512 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1005 . CA . ASP B 14 6 . -32.200 0.000 -11.268 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1006 . CA . ASP B 14 7 . -29.900 1.328 -15.024 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1007 . CA . ASP B 14 8 . -27.600 2.656 -18.779 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1008 . CA . ASP B 14 9 . -16.100 22.574 -18.779 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1009 . CA . ASP B 14 10 . -11.500 22.574 -18.779 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1010 . CA . ASP B 14 1 . -16.100 25.230 -15.024 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1011 . CA . ASP B 14 2 . -11.500 25.230 -15.024 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1012 . CA . ASP B 14 3 . -16.100 27.886 -11.268 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1013 . CA . ASP B 14 4 . -11.500 27.886 -11.268 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1014 . CA . ASP B 14 5 . -16.100 30.542 -7.512 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1015 . CA . ASP B 14 6 . -11.500 30.542 -7.512 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1016 . CA . ASP B 14 7 . -16.100 33.198 -3.756 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1017 . CA . ASP B 14 8 . -11.500 33.198 -3.756 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1018 . CA . ASP B 14 9 . 4.600 -21.246 -30.047 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1019 . CA . ASP B 14 10 . 2.300 -19.919 -33.803 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1020 . CA . ASP B 14 1 . 6.900 -22.574 -26.291 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1021 . CA . ASP B 14 2 . 6.900 -17.263 -30.047 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1022 . CA . ASP B 14 3 . 4.600 -15.935 -33.803 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1023 . CA . ASP B 14 4 . 9.200 -18.591 -26.291 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1024 . CA . ASP B 14 5 . 9.200 -23.902 -22.535 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1025 . CA . ASP B 14 6 . 11.500 -19.919 -22.535 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1026 . CA . ASP B 14 7 . 6.900 -11.951 -33.803 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1027 . CA . ASP B 14 8 . 11.500 -25.230 -18.779 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1028 . CA . ASP B 14 9 . 13.800 -21.246 -18.779 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1029 . CA . ASP B 14 10 . 16.100 -17.263 -18.779 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1030 . CA . ASP B 14 1 . 9.200 -7.967 -33.803 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1031 . CA . ASP B 14 2 . 18.400 -13.279 -18.779 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1032 . CA . ASP B 14 3 . 13.800 -26.558 -15.024 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1033 . CA . ASP B 14 4 . 16.100 -22.574 -15.024 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1034 . CA . ASP B 14 5 . 18.400 -18.591 -15.024 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1035 . CA . ASP B 14 6 . 16.100 -6.640 -26.291 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1036 . CA . ASP B 14 7 . 13.800 -5.312 -30.047 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1037 . CA . ASP B 14 8 . 11.500 -3.984 -33.803 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1038 . CA . ASP B 14 9 . 18.400 -7.967 -22.535 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1039 . CA . ASP B 14 10 . 20.700 -9.295 -18.779 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1040 . CA . ASP B 14 1 . 18.400 -23.902 -11.268 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1041 . CA . ASP B 14 2 . 20.700 -19.919 -11.268 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1042 . CA . ASP B 14 3 . 20.700 -3.984 -22.535 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1043 . CA . ASP B 14 4 . 18.400 -2.656 -26.291 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1044 . CA . ASP B 14 5 . 16.100 -1.328 -30.047 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1045 . CA . ASP B 14 6 . 13.800 0.000 -33.803 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1046 . CA . ASP B 14 7 . 23.000 -5.312 -18.779 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1047 . CA . ASP B 14 8 . 23.000 0.000 -22.535 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1048 . CA . ASP B 14 9 . 20.700 1.328 -26.291 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1049 . CA . ASP B 14 10 . 18.400 2.656 -30.047 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1050 . CA . ASP B 14 1 . 25.300 -1.328 -18.779 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1051 . CA . ASP B 14 2 . 16.100 3.984 -33.803 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1052 . CA . ASP B 14 3 . -29.900 14.607 3.756 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1053 . CA . ASP B 14 4 . -27.600 13.279 7.512 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1054 . CA . ASP B 14 5 . -25.300 11.951 11.268 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1055 . CA . ASP B 14 6 . -23.000 10.623 15.024 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1056 . CA . ASP B 14 7 . -27.600 18.591 3.756 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1057 . CA . ASP B 14 8 . -25.300 17.263 7.512 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1058 . CA . ASP B 14 9 . -23.000 15.935 11.268 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1059 . CA . ASP B 14 10 . -20.700 14.607 15.024 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1060 . CA . ASP B 14 1 . -20.700 9.295 18.779 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1061 . CA . ASP B 14 2 . -18.400 13.279 18.779 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1062 . CA . ASP B 14 3 . -25.300 22.574 3.756 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1063 . CA . ASP B 14 4 . -23.000 21.246 7.512 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1064 . CA . ASP B 14 5 . -18.400 7.967 22.535 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1065 . CA . ASP B 14 6 . -16.100 11.951 22.535 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1066 . CA . ASP B 14 7 . -13.800 15.935 22.535 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1067 . CA . ASP B 14 8 . -23.000 26.558 3.756 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1068 . CA . ASP B 14 9 . -20.700 25.230 7.512 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1069 . CA . ASP B 14 10 . -11.500 19.919 22.535 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1070 . CA . ASP B 14 1 . -16.100 6.640 26.291 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1071 . CA . ASP B 14 2 . -13.800 10.623 26.291 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1072 . CA . ASP B 14 3 . -11.500 14.607 26.291 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1073 . CA . ASP B 14 4 . -9.200 18.591 26.291 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1074 . CA . ASP B 14 5 . -20.700 30.542 3.756 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1075 . CA . ASP B 14 6 . -18.400 29.214 7.512 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1076 . CA . ASP B 14 7 . -16.100 27.886 11.268 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1077 . CA . ASP B 14 8 . -13.800 26.558 15.024 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1078 . CA . ASP B 14 9 . -11.500 25.230 18.779 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1079 . CA . ASP B 14 10 . -9.200 23.902 22.535 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1080 . CA . ASP B 14 1 . -6.900 22.574 26.291 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1081 . CA . ASP B 14 2 . -11.500 9.295 30.047 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1082 . CA . ASP B 14 3 . -9.200 13.279 30.047 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1083 . CA . ASP B 14 4 . -6.900 17.263 30.047 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1084 . CA . ASP B 14 5 . -4.600 21.246 30.047 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1085 . CA . ASP B 14 6 . 2.300 -30.542 7.512 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1086 . CA . ASP B 14 7 . 2.300 -27.886 11.268 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1087 . CA . ASP B 14 8 . 2.300 -25.230 15.024 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1088 . CA . ASP B 14 9 . 6.900 -30.542 7.512 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1089 . CA . ASP B 14 10 . 6.900 -27.886 11.268 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1090 . CA . ASP B 14 1 . 6.900 -25.230 15.024 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1091 . CA . ASP B 14 2 . 6.900 -22.574 18.779 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1092 . CA . ASP B 14 3 . 6.900 -19.919 22.535 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1093 . CA . ASP B 14 4 . 11.500 -30.542 7.512 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1094 . CA . ASP B 14 5 . 11.500 -27.886 11.268 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1095 . CA . ASP B 14 6 . 11.500 -25.230 15.024 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1096 . CA . ASP B 14 7 . 11.500 -22.574 18.779 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1097 . CA . ASP B 14 8 . 11.500 -19.919 22.535 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1098 . CA . ASP B 14 9 . 16.100 -30.542 7.512 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1099 . CA . ASP B 14 10 . 16.100 -27.886 11.268 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1100 . CA . ASP B 14 1 . 16.100 -25.230 15.024 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1101 . CA . ASP B 14 2 . -9.200 7.967 33.803 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1102 . CA . ASP B 14 3 . -4.600 7.967 33.803 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1103 . CA . ASP B 14 4 . -6.900 11.951 33.803 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1104 . CA . ASP B 14 5 . 0.000 7.967 33.803 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1105 . CA . ASP B 14 6 . -2.300 11.951 33.803 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1106 . CA . ASP B 14 7 . -4.600 15.935 33.803 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1107 . CA . ASP B 14 8 . 2.300 11.951 33.803 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1108 . CA . ASP B 14 9 . 0.000 15.935 33.803 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1109 . CA . ASP B 14 10 . -2.300 19.919 33.803 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1110 . CA . ASP B 14 1 . -16.100 35.853 0.000 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1111 . CA . ASP B 14 2 . -18.400 34.526 3.756 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1112 . CA . ASP B 14 3 . -11.500 35.853 0.000 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1113 . CA . ASP B 14 4 . -13.800 34.526 3.756 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1114 . CA . ASP B 14 5 . -16.100 33.198 7.512 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1115 . CA . ASP B 14 6 . -9.200 34.526 3.756 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1116 . CA . ASP B 14 7 . -11.500 33.198 7.512 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1117 . CA . ASP B 14 8 . -13.800 31.870 11.268 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1118 . CA . ASP B 14 9 . -6.900 33.198 7.512 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1119 . CA . ASP B 14 10 . -9.200 31.870 11.268 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1120 . CA . ASP B 14 1 . -11.500 30.542 15.024 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1121 . CA . ASP B 14 2 . -6.900 30.542 15.024 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1122 . CA . ASP B 14 3 . -9.200 29.214 18.779 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1123 . CA . ASP B 14 4 . -4.600 31.870 11.268 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1124 . CA . ASP B 14 5 . -4.600 29.214 18.779 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1125 . CA . ASP B 14 6 . -6.900 27.886 22.535 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1126 . CA . ASP B 14 7 . -2.300 30.542 15.024 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1127 . CA . ASP B 14 8 . 20.700 -1.328 26.291 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1128 . CA . ASP B 14 9 . 18.400 -2.656 30.047 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1129 . CA . ASP B 14 10 . 18.400 2.656 26.291 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1130 . CA . ASP B 14 1 . 16.100 1.328 30.047 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1131 . CA . ASP B 14 2 . 13.800 5.312 30.047 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1132 . CA . ASP B 14 3 . 11.500 9.295 30.047 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1133 . CA . ASP B 14 4 . 9.200 13.279 30.047 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1134 . CA . ASP B 14 5 . 6.900 17.263 30.047 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1135 . CA . ASP B 14 6 . 4.600 15.935 33.803 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1136 . CA . ASP B 14 7 . 4.600 21.246 30.047 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1137 . CA . ASP B 14 8 . 2.300 19.919 33.803 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1138 . CA . ASP B 14 9 . 0.000 -18.591 -37.559 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1139 . CA . ASP B 14 10 . 2.300 -14.607 -37.559 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1140 . CA . ASP B 14 1 . 4.600 -10.623 -37.559 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1141 . CA . ASP B 14 2 . 6.900 -6.640 -37.559 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1142 . CA . ASP B 14 3 . 9.200 -2.656 -37.559 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1143 . CA . ASP B 14 4 . 11.500 1.328 -37.559 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1144 . CA . ASP B 14 5 . 13.800 5.312 -37.559 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1145 . CA . ASP B 14 6 . 4.600 -23.902 -33.803 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1146 . CA . ASP B 14 7 . 2.300 -22.574 -37.559 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1147 . CA . ASP B 14 8 . 6.900 -25.230 -30.047 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1148 . CA . ASP B 14 9 . 6.900 -19.919 -33.803 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1149 . CA . ASP B 14 10 . 4.600 -18.591 -37.559 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1150 . CA . ASP B 14 1 . 9.200 -21.246 -30.047 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1151 . CA . ASP B 14 2 . 9.200 -26.558 -26.291 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1152 . CA . ASP B 14 3 . 11.500 -22.574 -26.291 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1153 . CA . ASP B 14 4 . 9.200 -15.935 -33.803 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1154 . CA . ASP B 14 5 . 6.900 -14.607 -37.559 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1155 . CA . ASP B 14 6 . 11.500 -27.886 -22.535 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1156 . CA . ASP B 14 7 . 13.800 -23.902 -22.535 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1157 . CA . ASP B 14 8 . 16.100 -19.919 -22.535 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1158 . CA . ASP B 14 9 . 9.200 -10.623 -37.559 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1159 . CA . ASP B 14 10 . 18.400 -15.935 -22.535 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1160 . CA . ASP B 14 1 . 13.800 -29.214 -18.779 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1161 . CA . ASP B 14 2 . 16.100 -25.230 -18.779 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1162 . CA . ASP B 14 3 . 18.400 -21.246 -18.779 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1163 . CA . ASP B 14 4 . 20.700 -17.263 -18.779 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1164 . CA . ASP B 14 5 . 11.500 -6.640 -37.559 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1165 . CA . ASP B 14 6 . 20.700 -11.951 -22.535 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1166 . CA . ASP B 14 7 . 23.000 -13.279 -18.779 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1167 . CA . ASP B 14 8 . 18.400 -26.558 -15.024 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1168 . CA . ASP B 14 9 . 20.700 -22.574 -15.024 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1169 . CA . ASP B 14 10 . 20.700 -6.640 -26.291 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1170 . CA . ASP B 14 1 . 16.100 -3.984 -33.803 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1171 . CA . ASP B 14 2 . 13.800 -2.656 -37.559 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1172 . CA . ASP B 14 3 . 23.000 -7.967 -22.535 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1173 . CA . ASP B 14 4 . 25.300 -9.295 -18.779 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1174 . CA . ASP B 14 5 . 25.300 -3.984 -22.535 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1175 . CA . ASP B 14 6 . 23.000 -2.656 -26.291 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1176 . CA . ASP B 14 7 . 20.700 -1.328 -30.047 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1177 . CA . ASP B 14 8 . 18.400 0.000 -33.803 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1178 . CA . ASP B 14 9 . 16.100 1.328 -37.559 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1179 . CA . ASP B 14 10 . 27.600 -5.312 -18.779 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1180 . CA . ASP B 14 1 . 27.600 0.000 -22.535 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1181 . CA . ASP B 14 2 . 25.300 1.328 -26.291 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1182 . CA . ASP B 14 3 . 23.000 2.656 -30.047 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1183 . CA . ASP B 14 4 . 20.700 3.984 -33.803 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1184 . CA . ASP B 14 5 . 18.400 5.312 -37.559 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1185 . CA . ASP B 14 6 . -29.900 17.263 7.512 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1186 . CA . ASP B 14 7 . -27.600 15.935 11.268 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1187 . CA . ASP B 14 8 . -25.300 14.607 15.024 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1188 . CA . ASP B 14 9 . -23.000 13.279 18.779 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1189 . CA . ASP B 14 10 . -27.600 21.246 7.512 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1190 . CA . ASP B 14 1 . -25.300 19.919 11.268 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1191 . CA . ASP B 14 2 . -23.000 18.591 15.024 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1192 . CA . ASP B 14 3 . -20.700 17.263 18.779 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1193 . CA . ASP B 14 4 . -20.700 11.951 22.535 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1194 . CA . ASP B 14 5 . -18.400 15.935 22.535 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1195 . CA . ASP B 14 6 . -25.300 25.230 7.512 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1196 . CA . ASP B 14 7 . -23.000 23.902 11.268 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1197 . CA . ASP B 14 8 . -20.700 22.574 15.024 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1198 . CA . ASP B 14 9 . -18.400 21.246 18.779 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1199 . CA . ASP B 14 10 . -16.100 19.919 22.535 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1200 . CA . ASP B 14 1 . -18.400 10.623 26.291 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1201 . CA . ASP B 14 2 . -16.100 14.607 26.291 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1202 . CA . ASP B 14 3 . -13.800 18.591 26.291 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1203 . CA . ASP B 14 4 . -23.000 29.214 7.512 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1204 . CA . ASP B 14 5 . -20.700 27.886 11.268 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1205 . CA . ASP B 14 6 . -18.400 26.558 15.024 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1206 . CA . ASP B 14 7 . -16.100 25.230 18.779 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1207 . CA . ASP B 14 8 . -13.800 23.902 22.535 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1208 . CA . ASP B 14 9 . -11.500 22.574 26.291 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1209 . CA . ASP B 14 10 . -16.100 9.295 30.047 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1210 . CA . ASP B 14 1 . -13.800 13.279 30.047 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1211 . CA . ASP B 14 2 . -11.500 17.263 30.047 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1212 . CA . ASP B 14 3 . -9.200 21.246 30.047 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1213 . CA . ASP B 14 4 . -20.700 33.198 7.512 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1214 . CA . ASP B 14 5 . -18.400 31.870 11.268 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1215 . CA . ASP B 14 6 . -16.100 30.542 15.024 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1216 . CA . ASP B 14 7 . -13.800 29.214 18.779 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1217 . CA . ASP B 14 8 . -11.500 27.886 22.535 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1218 . CA . ASP B 14 9 . -9.200 26.558 26.291 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1219 . CA . ASP B 14 10 . -13.800 7.967 33.803 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1220 . CA . ASP B 14 1 . -11.500 11.951 33.803 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1221 . CA . ASP B 14 2 . -9.200 15.935 33.803 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1222 . CA . ASP B 14 3 . -6.900 19.919 33.803 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1223 . CA . ASP B 14 4 . -11.500 6.640 37.559 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1224 . CA . ASP B 14 5 . -6.900 6.640 37.559 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1225 . CA . ASP B 14 6 . -9.200 10.623 37.559 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1226 . CA . ASP B 14 7 . -2.300 6.640 37.559 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1227 . CA . ASP B 14 8 . -4.600 10.623 37.559 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1228 . CA . ASP B 14 9 . -6.900 14.607 37.559 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1229 . CA . ASP B 14 10 . 0.000 10.623 37.559 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1230 . CA . ASP B 14 1 . -2.300 14.607 37.559 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1231 . CA . ASP B 14 2 . -4.600 18.591 37.559 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1232 . CA . ASP B 14 3 . 2.300 14.607 37.559 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1233 . CA . ASP B 14 4 . 0.000 18.591 37.559 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1234 . CA . ASP B 14 5 . 2.300 -17.263 -41.315 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1235 . CA . ASP B 14 6 . 4.600 -13.279 -41.315 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1236 . CA . ASP B 14 7 . 6.900 -9.295 -41.315 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1237 . CA . ASP B 14 8 . 9.200 -5.312 -41.315 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1238 . CA . ASP B 14 9 . 11.500 -1.328 -41.315 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1239 . CA . ASP B 14 10 . 13.800 2.656 -41.315 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1240 . CA . ASP B 14 1 . 16.100 6.640 -41.315 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1241 . CA . ASP B 14 2 . 6.900 -22.574 -37.559 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1242 . CA . ASP B 14 3 . 4.600 -21.246 -41.315 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1243 . CA . ASP B 14 4 . 9.200 -23.902 -33.803 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1244 . CA . ASP B 14 5 . 11.500 -25.230 -30.047 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1245 . CA . ASP B 14 6 . 9.200 -18.591 -37.559 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1246 . CA . ASP B 14 7 . 6.900 -17.263 -41.315 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1247 . CA . ASP B 14 8 . 11.500 -19.919 -33.803 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1248 . CA . ASP B 14 9 . 13.800 -21.246 -30.047 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1249 . CA . ASP B 14 10 . 13.800 -26.558 -26.291 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1250 . CA . ASP B 14 1 . 16.100 -22.574 -26.291 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1251 . CA . ASP B 14 2 . 11.500 -14.607 -37.559 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1252 . CA . ASP B 14 3 . 9.200 -13.279 -41.315 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1253 . CA . ASP B 14 4 . 18.400 -18.591 -26.291 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1254 . CA . ASP B 14 5 . 16.100 -27.886 -22.535 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1255 . CA . ASP B 14 6 . 18.400 -23.902 -22.535 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1256 . CA . ASP B 14 7 . 20.700 -19.919 -22.535 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1257 . CA . ASP B 14 8 . 11.500 -9.295 -41.315 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1258 . CA . ASP B 14 9 . 20.700 -14.607 -26.291 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1259 . CA . ASP B 14 10 . 23.000 -15.935 -22.535 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1260 . CA . ASP B 14 1 . 18.400 -29.214 -18.779 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1261 . CA . ASP B 14 2 . 20.700 -25.230 -18.779 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1262 . CA . ASP B 14 3 . 23.000 -21.246 -18.779 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1263 . CA . ASP B 14 4 . 25.300 -17.263 -18.779 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1264 . CA . ASP B 14 5 . 16.100 -6.640 -37.559 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1265 . CA . ASP B 14 6 . 13.800 -5.312 -41.315 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1266 . CA . ASP B 14 7 . 23.000 -10.623 -26.291 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1267 . CA . ASP B 14 8 . 25.300 -11.951 -22.535 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1268 . CA . ASP B 14 9 . 27.600 -13.279 -18.779 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1269 . CA . ASP B 14 10 . 25.300 -6.640 -26.291 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1270 . CA . ASP B 14 1 . 18.400 -2.656 -37.559 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1271 . CA . ASP B 14 2 . 16.100 -1.328 -41.315 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1272 . CA . ASP B 14 3 . 27.600 -7.967 -22.535 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1273 . CA . ASP B 14 4 . 29.900 -9.295 -18.779 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1274 . CA . ASP B 14 5 . 29.900 -3.984 -22.535 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1275 . CA . ASP B 14 6 . 27.600 -2.656 -26.291 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1276 . CA . ASP B 14 7 . 25.300 -1.328 -30.047 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1277 . CA . ASP B 14 8 . 23.000 0.000 -33.803 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1278 . CA . ASP B 14 9 . 20.700 1.328 -37.559 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1279 . CA . ASP B 14 10 . 18.400 2.656 -41.315 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1280 . CA . ASP B 14 1 . 32.200 0.000 -22.535 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1281 . CA . ASP B 14 2 . 29.900 1.328 -26.291 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1282 . CA . ASP B 14 3 . 27.600 2.656 -30.047 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1283 . CA . ASP B 14 4 . 25.300 3.984 -33.803 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1284 . CA . ASP B 14 5 . 23.000 5.312 -37.559 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1285 . CA . ASP B 14 6 . 20.700 6.640 -41.315 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1286 . CA . ASP B 14 7 . -29.900 19.919 11.268 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1287 . CA . ASP B 14 8 . -27.600 18.591 15.024 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1288 . CA . ASP B 14 9 . -25.300 17.263 18.779 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1289 . CA . ASP B 14 10 . -23.000 15.935 22.535 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1290 . CA . ASP B 14 1 . -27.600 23.902 11.268 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1291 . CA . ASP B 14 2 . -25.300 22.574 15.024 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1292 . CA . ASP B 14 3 . -23.000 21.246 18.779 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1293 . CA . ASP B 14 4 . -20.700 19.919 22.535 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1294 . CA . ASP B 14 5 . -20.700 14.607 26.291 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1295 . CA . ASP B 14 6 . -18.400 18.591 26.291 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1296 . CA . ASP B 14 7 . -25.300 27.886 11.268 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1297 . CA . ASP B 14 8 . -23.000 26.558 15.024 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1298 . CA . ASP B 14 9 . -20.700 25.230 18.779 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1299 . CA . ASP B 14 10 . -18.400 23.902 22.535 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1300 . CA . ASP B 14 1 . -16.100 22.574 26.291 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1301 . CA . ASP B 14 2 . -18.400 13.279 30.047 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1302 . CA . ASP B 14 3 . -16.100 17.263 30.047 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1303 . CA . ASP B 14 4 . -13.800 21.246 30.047 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1304 . CA . ASP B 14 5 . -23.000 31.870 11.268 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1305 . CA . ASP B 14 6 . -20.700 30.542 15.024 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1306 . CA . ASP B 14 7 . -18.400 29.214 18.779 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1307 . CA . ASP B 14 8 . -16.100 27.886 22.535 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1308 . CA . ASP B 14 9 . -13.800 26.558 26.291 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1309 . CA . ASP B 14 10 . -11.500 25.230 30.047 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1310 . CA . ASP B 14 1 . -16.100 11.951 33.803 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1311 . CA . ASP B 14 2 . -13.800 15.935 33.803 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1312 . CA . ASP B 14 3 . -11.500 19.919 33.803 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1313 . CA . ASP B 14 4 . -13.800 10.623 37.559 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1314 . CA . ASP B 14 5 . -11.500 14.607 37.559 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1315 . CA . ASP B 14 6 . -9.200 18.591 37.559 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1316 . CA . ASP B 14 7 . -9.200 5.312 41.315 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1317 . CA . ASP B 14 8 . -11.500 9.295 41.315 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1318 . CA . ASP B 14 9 . -4.600 5.312 41.315 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1319 . CA . ASP B 14 10 . -6.900 9.295 41.315 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1320 . CA . ASP B 14 1 . -9.200 13.279 41.315 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1321 . CA . ASP B 14 2 . -2.300 9.295 41.315 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1322 . CA . ASP B 14 3 . -4.600 13.279 41.315 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1323 . CA . ASP B 14 4 . -6.900 17.263 41.315 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1324 . CA . ASP B 14 5 . 0.000 13.279 41.315 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1325 . CA . ASP B 14 6 . -2.300 17.263 41.315 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1326 . CA . ASP B 14 7 . 4.600 -15.935 -45.071 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1327 . CA . ASP B 14 8 . 6.900 -11.951 -45.071 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1328 . CA . ASP B 14 9 . 9.200 -7.967 -45.071 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1329 . CA . ASP B 14 10 . 11.500 -3.984 -45.071 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1330 . CA . ASP B 14 1 . 13.800 0.000 -45.071 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1331 . CA . ASP B 14 2 . 16.100 3.984 -45.071 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1332 . CA . ASP B 14 3 . 9.200 -21.246 -41.315 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1333 . CA . ASP B 14 4 . 6.900 -19.919 -45.071 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1334 . CA . ASP B 14 5 . 11.500 -22.574 -37.559 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1335 . CA . ASP B 14 6 . 13.800 -23.902 -33.803 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1336 . CA . ASP B 14 7 . 16.100 -25.230 -30.047 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1337 . CA . ASP B 14 8 . 11.500 -17.263 -41.315 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1338 . CA . ASP B 14 9 . 9.200 -15.935 -45.071 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1339 . CA . ASP B 14 10 . 13.800 -18.591 -37.559 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1340 . CA . ASP B 14 1 . 16.100 -19.919 -33.803 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1341 . CA . ASP B 14 2 . 18.400 -21.246 -30.047 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1342 . CA . ASP B 14 3 . 18.400 -26.558 -26.291 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1343 . CA . ASP B 14 4 . 20.700 -22.574 -26.291 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1344 . CA . ASP B 14 5 . 13.800 -13.279 -41.315 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1345 . CA . ASP B 14 6 . 11.500 -11.951 -45.071 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1346 . CA . ASP B 14 7 . 20.700 -17.263 -30.047 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1347 . CA . ASP B 14 8 . 23.000 -18.591 -26.291 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1348 . CA . ASP B 14 9 . 20.700 -27.886 -22.535 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1349 . CA . ASP B 14 10 . 23.000 -23.902 -22.535 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1350 . CA . ASP B 14 1 . 25.300 -19.919 -22.535 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1351 . CA . ASP B 14 2 . 16.100 -9.295 -41.315 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1352 . CA . ASP B 14 3 . 13.800 -7.967 -45.071 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1353 . CA . ASP B 14 4 . 25.300 -14.607 -26.291 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1354 . CA . ASP B 14 5 . 27.600 -15.935 -22.535 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1355 . CA . ASP B 14 6 . 18.400 -5.312 -41.315 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1356 . CA . ASP B 14 7 . 16.100 -3.984 -45.071 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1357 . CA . ASP B 14 8 . 27.600 -10.623 -26.291 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1358 . CA . ASP B 14 9 . 29.900 -11.951 -22.535 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1359 . CA . ASP B 14 10 . 29.900 -6.640 -26.291 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1360 . CA . ASP B 14 1 . 20.700 -1.328 -41.315 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1361 . CA . ASP B 14 2 . 18.400 0.000 -45.071 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1362 . CA . ASP B 14 3 . 32.200 -7.967 -22.535 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1363 . CA . ASP B 14 4 . 34.500 -3.984 -22.535 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1364 . CA . ASP B 14 5 . 32.200 -2.656 -26.291 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1365 . CA . ASP B 14 6 . 29.900 -1.328 -30.047 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1366 . CA . ASP B 14 7 . 27.600 0.000 -33.803 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1367 . CA . ASP B 14 8 . 25.300 1.328 -37.559 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1368 . CA . ASP B 14 9 . 23.000 2.656 -41.315 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1369 . CA . ASP B 14 10 . 20.700 3.984 -45.071 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1370 . CA . ASP B 14 1 . 36.800 0.000 -22.535 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1371 . CA . ASP B 14 2 . 34.500 1.328 -26.291 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1372 . CA . ASP B 14 3 . 32.200 2.656 -30.047 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1373 . CA . ASP B 14 4 . 29.900 3.984 -33.803 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1374 . CA . ASP B 14 5 . 27.600 5.312 -37.559 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1375 . CA . ASP B 14 6 . 25.300 6.640 -41.315 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1376 . CA . ASP B 14 7 . -29.900 22.574 15.024 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1377 . CA . ASP B 14 8 . -27.600 21.246 18.779 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1378 . CA . ASP B 14 9 . -25.300 19.919 22.535 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1379 . CA . ASP B 14 10 . -23.000 18.591 26.291 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1380 . CA . ASP B 14 1 . -27.600 26.558 15.024 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1381 . CA . ASP B 14 2 . -25.300 25.230 18.779 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1382 . CA . ASP B 14 3 . -23.000 23.902 22.535 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1383 . CA . ASP B 14 4 . -20.700 22.574 26.291 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1384 . CA . ASP B 14 5 . -20.700 17.263 30.047 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1385 . CA . ASP B 14 6 . -18.400 21.246 30.047 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1386 . CA . ASP B 14 7 . -25.300 30.542 15.024 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1387 . CA . ASP B 14 8 . -23.000 29.214 18.779 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1388 . CA . ASP B 14 9 . -20.700 27.886 22.535 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1389 . CA . ASP B 14 10 . -18.400 26.558 26.291 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1390 . CA . ASP B 14 1 . -16.100 25.230 30.047 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1391 . CA . ASP B 14 2 . -18.400 15.935 33.803 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1392 . CA . ASP B 14 3 . -16.100 19.919 33.803 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1393 . CA . ASP B 14 4 . -13.800 23.902 33.803 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1394 . CA . ASP B 14 5 . -16.100 14.607 37.559 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1395 . CA . ASP B 14 6 . -13.800 18.591 37.559 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1396 . CA . ASP B 14 7 . -11.500 22.574 37.559 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1397 . CA . ASP B 14 8 . -16.100 9.295 41.315 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1398 . CA . ASP B 14 9 . -13.800 13.279 41.315 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1399 . CA . ASP B 14 10 . -11.500 17.263 41.315 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1400 . CA . ASP B 14 1 . -9.200 21.246 41.315 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1401 . CA . ASP B 14 2 . -13.800 7.967 45.071 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1402 . CA . ASP B 14 3 . -9.200 7.967 45.071 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1403 . CA . ASP B 14 4 . -11.500 11.951 45.071 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1404 . CA . ASP B 14 5 . -4.600 7.967 45.071 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1405 . CA . ASP B 14 6 . -6.900 11.951 45.071 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1406 . CA . ASP B 14 7 . -9.200 15.935 45.071 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1407 . CA . ASP B 14 8 . -2.300 11.951 45.071 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1408 . CA . ASP B 14 9 . -4.600 15.935 45.071 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1409 . CA . ASP B 14 10 . -6.900 19.919 45.071 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1410 . CA . ASP B 14 1 . -16.100 27.886 33.803 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1411 . CA . ASP B 14 2 . -18.400 23.902 33.803 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1412 . CA . ASP B 14 3 . -13.800 26.558 37.559 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1413 . CA . ASP B 14 4 . -16.100 22.574 37.559 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1414 . CA . ASP B 14 5 . -27.600 29.214 18.779 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1415 . CA . ASP B 14 6 . -25.300 27.886 22.535 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1416 . CA . ASP B 14 7 . 20.700 -25.230 -30.047 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1417 . CA . ASP B 14 8 . 18.400 -23.902 -33.803 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1418 . CA . ASP B 14 9 . 16.100 -22.574 -37.559 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1419 . CA . ASP B 14 10 . 13.800 -21.246 -41.315 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1420 . CA . ASP B 14 1 . -16.100 17.263 41.315 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1421 . CA . ASP B 14 2 . -18.400 13.279 41.315 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1422 . CA . ASP B 14 3 . -13.800 15.935 45.071 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1423 . CA . ASP B 14 4 . -16.100 11.951 45.071 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1424 . CA . ASP B 14 5 . 23.000 -5.312 -41.315 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1425 . CA . ASP B 14 6 . 20.700 -9.295 -41.315 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1426 . CA . ASP B 14 7 . -11.500 25.230 41.315 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1427 . CA . ASP B 14 8 . -13.800 21.246 41.315 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1428 . CA . ASP B 14 9 . -25.300 22.574 26.291 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1429 . CA . ASP B 14 10 . -23.000 21.246 30.047 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1430 . CA . ASP B 14 1 . 18.400 -18.591 -37.559 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1431 . CA . ASP B 14 2 . 16.100 -17.263 -41.315 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1432 . CA . ASP B 14 3 . 11.500 -19.919 -45.071 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1433 . CA . ASP B 14 4 . -27.600 23.902 22.535 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1434 . CA . ASP B 14 5 . 18.400 -13.279 -41.315 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1435 . CA . ASP B 14 6 . 16.100 -11.951 -45.071 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1436 . CA . ASP B 14 7 . 13.800 -15.935 -45.071 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1437 . CA . ASP B 14 8 . 25.300 -22.574 -26.291 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1438 . CA . ASP B 14 9 . 23.000 -26.558 -26.291 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1439 . CA . ASP B 14 10 . 23.000 -21.246 -30.047 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1440 . CA . ASP B 14 1 . 39.100 1.328 -26.291 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1441 . CA . ASP B 14 2 . 36.800 -2.656 -26.291 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1442 . CA . ASP B 14 3 . 36.800 2.656 -30.047 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1443 . CA . ASP B 14 4 . 34.500 -1.328 -30.047 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1444 . CA . ASP B 14 5 . 39.100 -3.984 -22.535 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1445 . CA . ASP B 14 6 . 34.500 3.984 -33.803 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1446 . CA . ASP B 14 7 . 32.200 5.312 -37.559 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1447 . CA . ASP B 14 8 . -9.200 23.902 45.071 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1448 . CA . ASP B 14 9 . -6.900 22.574 48.826 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1449 . CA . ASP B 14 10 . 25.300 -1.328 -41.315 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1450 . CA . ASP B 14 1 . 23.000 0.000 -45.071 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1451 . CA . ASP B 14 2 . 20.700 -3.984 -45.071 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1452 . CA . ASP B 14 3 . 29.900 -1.328 -41.315 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1453 . CA . ASP B 14 4 . 27.600 2.656 -41.315 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1454 . CA . ASP B 14 5 . 27.600 -5.312 -41.315 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1455 . CA . ASP B 14 6 . 27.600 0.000 -45.071 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1456 . CA . ASP B 14 7 . 25.300 -3.984 -45.071 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1457 . CA . ASP B 14 8 . -16.100 6.640 48.826 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1458 . CA . ASP B 14 9 . -18.400 18.591 37.559 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1459 . CA . ASP B 14 10 . -29.900 25.230 18.779 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1460 . CA . ASP B 14 1 . 39.100 3.984 -33.803 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1461 . CA . ASP B 14 2 . 36.800 5.312 -37.559 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1462 . CA . ASP B 14 3 . -9.200 10.623 48.826 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1463 . CA . ASP B 14 4 . -11.500 14.607 48.826 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1464 . CA . ASP B 14 5 . -13.800 10.623 48.826 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1465 . CA . ASP B 14 6 . 18.400 -7.967 -45.071 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1466 . CA . ASP B 14 7 . -6.900 6.640 48.826 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1467 . CA . ASP B 14 8 . 25.300 3.984 -45.071 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1468 . CA . ASP B 14 9 . 29.900 1.328 -37.559 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1469 . CA . ASP B 14 10 . 29.900 6.640 -41.315 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1470 . CA . ASP B 14 1 . 32.200 2.656 -41.315 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1471 . CA . ASP B 14 2 . 29.900 3.984 -45.071 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1472 . CA . ASP B 14 3 . -11.500 6.640 48.826 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1473 . CA . ASP B 14 4 . -2.300 14.607 48.826 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1474 . CA . ASP B 14 5 . -4.600 18.591 48.826 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1475 . CA . ASP B 14 6 . -4.600 21.246 52.582 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1476 . CA . ASP B 14 7 . -4.600 10.623 48.826 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1477 . CA . ASP B 14 8 . -6.900 14.607 48.826 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1478 . CA . ASP B 14 9 . 36.800 -7.967 -22.535 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1479 . CA . ASP B 14 10 . 34.500 -6.640 -26.291 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1480 . CA . ASP B 14 1 . 32.200 -10.623 -26.291 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1481 . CA . ASP B 14 2 . 32.200 0.000 -45.071 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1482 . CA . ASP B 14 3 . 29.900 -3.984 -45.071 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1483 . CA . ASP B 14 4 . 23.000 -7.967 -45.071 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1484 . CA . ASP B 14 5 . 20.700 -17.263 -41.315 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1485 . CA . ASP B 14 6 . 18.400 -21.246 -41.315 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1486 . CA . ASP B 14 7 . 18.400 -15.935 -45.071 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1487 . CA . ASP B 14 8 . 16.100 -19.919 -45.071 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1488 . CA . ASP B 14 9 . 32.200 0.000 -33.803 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1489 . CA . ASP B 14 10 . 29.900 -14.607 -26.291 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1490 . CA . ASP B 14 1 . 20.700 -19.919 -33.803 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1491 . CA . ASP B 14 2 . -20.700 19.919 33.803 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1492 . CA . ASP B 14 3 . 27.600 -18.591 -26.291 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1493 . CA . ASP B 14 4 . 29.900 -22.574 -26.291 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1494 . CA . ASP B 14 5 . 25.300 -17.263 -30.047 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1495 . CA . ASP B 14 6 . 41.400 2.656 -30.047 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1496 . CA . ASP B 14 7 . 39.100 -1.328 -30.047 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1497 . CA . ASP B 14 8 . 36.800 0.000 -33.803 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1498 . CA . ASP B 14 9 . -16.100 30.542 37.559 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1499 . CA . ASP B 14 10 . -13.800 29.214 41.315 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1500 . CA . ASP B 14 1 . 32.200 -5.312 -30.047 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1501 . CA . ASP B 14 2 . -23.000 26.558 26.291 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1502 . CA . ASP B 14 3 . -18.400 29.214 41.315 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1503 . CA . ASP B 14 4 . -16.100 25.230 41.315 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1504 . CA . ASP B 14 5 . -11.500 27.886 45.071 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1505 . CA . ASP B 14 6 . -16.100 27.886 45.071 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1506 . CA . ASP B 14 7 . -11.500 19.919 45.071 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1507 . CA . ASP B 14 8 . 41.400 -2.656 -26.291 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1508 . CA . ASP B 14 9 . 39.100 -6.640 -26.291 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1509 . CA . ASP B 14 10 . -18.400 26.558 37.559 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1510 . CA . ASP B 14 1 . 29.900 -17.263 -30.047 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1511 . CA . ASP B 14 2 . 27.600 -21.246 -30.047 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1512 . CA . ASP B 14 3 . 25.300 -19.919 -33.803 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1513 . CA . ASP B 14 4 . -20.700 25.230 30.047 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1514 . CA . ASP B 14 5 . 36.800 -10.623 -26.291 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1515 . CA . ASP B 14 6 . -9.200 18.591 48.826 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1516 . CA . ASP B 14 7 . 25.300 -25.230 -30.047 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1517 . CA . ASP B 14 8 . 32.200 -13.279 -30.047 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1518 . CA . ASP B 14 9 . 34.500 -14.607 -26.291 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1519 . CA . ASP B 14 10 . 34.500 -9.295 -30.047 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1520 . CA . ASP B 14 1 . -9.200 26.558 48.826 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1521 . CA . ASP B 14 2 . -6.900 25.230 52.582 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1522 . CA . ASP B 14 3 . 39.100 -9.295 -30.047 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1523 . CA . ASP B 14 4 . 36.800 -13.279 -30.047 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1524 . CA . ASP B 14 5 . 32.200 -2.656 -37.559 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1525 . CA . ASP B 14 6 . -20.700 22.574 37.559 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1526 . CA . ASP B 14 7 . -20.700 25.230 41.315 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1527 . CA . ASP B 14 8 . 34.500 -17.263 -30.047 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1528 . CA . ASP B 14 9 . 34.500 -11.951 -33.803 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1529 . CA . ASP B 14 10 . 32.200 -15.935 -33.803 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1530 . CA . ASP B 14 1 . -11.500 25.230 52.582 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1531 . CA . ASP B 14 2 . 32.200 -18.591 -26.291 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1532 . CA . ASP B 14 3 . -13.800 26.558 48.826 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1533 . CA . ASP B 14 4 . -4.600 13.279 52.582 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1534 . CA . ASP B 14 5 . -6.900 9.295 52.582 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1535 . CA . ASP B 14 6 . -2.300 17.263 52.582 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1536 . CA . ASP B 14 7 . 25.300 -9.295 -41.315 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1537 . CA . ASP B 14 8 . 23.000 -18.591 -37.559 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1538 . CA . ASP B 14 9 . -9.200 21.246 52.582 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1539 . CA . ASP B 14 10 . -9.200 23.902 56.338 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1540 . CA . ASP B 14 1 . 36.800 -5.312 -30.047 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1541 . CA . ASP B 14 2 . 36.800 -7.967 -33.803 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1542 . CA . ASP B 14 3 . 23.000 -23.902 -33.803 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1543 . CA . ASP B 14 4 . 20.700 -22.574 -37.559 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1544 . CA . ASP B 14 5 . -20.700 27.886 45.071 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1545 . CA . ASP B 14 6 . -6.900 19.919 56.338 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1546 . CA . ASP B 14 7 . -18.400 23.902 45.071 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1547 . CA . ASP B 14 8 . -13.800 23.902 45.071 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1548 . CA . ASP B 14 9 . -18.400 26.558 48.826 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1549 . CA . ASP B 14 10 . -23.000 23.902 45.071 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1550 . CA . ASP B 14 1 . -18.400 21.246 41.315 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1551 . CA . ASP B 14 2 . -4.600 15.935 56.338 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1552 . CA . ASP B 14 3 . -11.500 22.574 48.826 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1553 . CA . ASP B 14 4 . -20.700 17.263 41.315 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1554 . CA . ASP B 14 5 . 34.500 -3.984 -33.803 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1555 . CA . ASP B 14 6 . -23.000 21.246 41.315 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1556 . CA . ASP B 14 7 . 34.500 1.328 -37.559 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1557 . CA . ASP B 14 8 . -18.400 15.935 45.071 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1558 . CA . ASP B 14 9 . -16.100 19.919 45.071 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1559 . CA . ASP B 14 10 . -20.700 19.919 45.071 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1560 . CA . ASP B 14 1 . 41.400 0.000 -33.803 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1561 . CA . ASP B 14 2 . 39.100 -3.984 -33.803 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1562 . CA . ASP B 14 3 . 39.100 1.328 -37.559 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1563 . CA . ASP B 14 4 . 36.800 -2.656 -37.559 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1564 . CA . ASP B 14 5 . 41.400 -5.312 -30.047 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1565 . CA . ASP B 14 6 . 43.700 -1.328 -30.047 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1566 . CA . ASP B 14 7 . 23.000 -13.279 -41.315 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1567 . CA . ASP B 14 8 . 20.700 -11.951 -45.071 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1568 . CA . ASP B 14 9 . -13.800 23.902 56.338 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1569 . CA . ASP B 14 10 . -11.500 19.919 56.338 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1570 . CA . ASP B 14 1 . 32.200 -10.623 -37.559 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1571 . CA . ASP B 14 2 . 29.900 -14.607 -37.559 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1572 . CA . ASP B 14 3 . -9.200 15.935 56.338 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1573 . CA . ASP B 14 4 . -6.900 17.263 52.582 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1574 . CA . ASP B 14 5 . 29.900 -25.230 -30.047 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1575 . CA . ASP B 14 6 . -16.100 25.230 52.582 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1576 . CA . ASP B 14 7 . -13.800 21.246 52.582 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1577 . CA . ASP B 14 8 . -16.100 19.919 56.338 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1578 . CA . ASP B 14 9 . -11.500 17.263 52.582 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1579 . CA . ASP B 14 10 . -13.800 15.935 56.338 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1580 . CA . ASP B 14 1 . -18.400 18.591 48.826 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1581 . CA . ASP B 14 2 . -20.700 22.574 48.826 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1582 . CA . ASP B 14 3 . -16.100 14.607 48.826 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1583 . CA . ASP B 14 4 . -16.100 11.951 56.338 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1584 . CA . ASP B 14 5 . -11.500 11.951 56.338 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1585 . CA . ASP B 14 6 . -16.100 17.263 52.582 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1586 . CA . ASP B 14 7 . -13.800 13.279 52.582 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1587 . CA . ASP B 14 8 . -18.400 21.246 52.582 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1588 . CA . ASP B 14 9 . -9.200 13.279 52.582 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1589 . CA . ASP B 14 10 . -13.800 18.591 48.826 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1590 . CA . ASP B 14 1 . 29.900 -9.295 -41.315 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1591 . CA . ASP B 14 2 . 27.600 -13.279 -41.315 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1592 . CA . ASP B 14 3 . 27.600 -7.967 -45.071 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1593 . CA . ASP B 14 4 . 25.300 -11.951 -45.071 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1594 . CA . ASP B 14 5 . -6.900 11.951 56.338 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1595 . CA . ASP B 14 6 . 23.000 -15.935 -45.071 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1596 . CA . ASP B 14 7 . -18.400 10.623 48.826 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1597 . CA . ASP B 14 8 . -16.100 22.574 48.826 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1598 . CA . ASP B 14 9 . 27.600 -23.902 -33.803 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1599 . CA . ASP B 14 10 . 25.300 -22.574 -37.559 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1600 . CA . ASP B 14 1 . 23.000 -21.246 -41.315 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1601 . CA . ASP B 14 2 . 27.600 -18.591 -37.559 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1602 . CA . ASP B 14 3 . 25.300 -17.263 -41.315 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1603 . CA . ASP B 14 4 . -18.400 13.279 52.582 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1604 . CA . ASP B 14 5 . 32.200 -21.246 -30.047 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1605 . CA . ASP B 14 6 . 32.200 -23.902 -33.803 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1606 . CA . ASP B 14 7 . -16.100 9.295 52.582 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1607 . CA . ASP B 14 8 . -11.500 9.295 52.582 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1608 . CA . ASP B 14 9 . 29.900 -19.919 -33.803 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1609 . CA . ASP B 14 10 . 36.800 -10.623 -37.559 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1610 . CA . ASP B 14 1 . 34.500 -6.640 -37.559 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1611 . CA . ASP B 14 2 . 34.500 -14.607 -37.559 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1612 . CA . ASP B 14 3 . 34.500 -9.295 -41.315 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1613 . CA . ASP B 14 4 . 32.200 -13.279 -41.315 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1614 . CA . ASP B 14 5 . 43.700 -3.984 -33.803 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1615 . CA . ASP B 14 6 . 41.400 -7.967 -33.803 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1616 . CA . ASP B 14 7 . 41.400 -2.656 -37.559 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1617 . CA . ASP B 14 8 . 39.100 -6.640 -37.559 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1618 . CA . ASP B 14 9 . 39.100 -11.951 -33.803 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1619 . CA . ASP B 14 10 . -9.200 7.967 56.338 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1620 . CA . ASP B 14 1 . 34.500 -19.919 -33.803 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1621 . CA . ASP B 14 2 . 29.900 -22.574 -37.559 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1622 . CA . ASP B 14 3 . 20.700 -19.919 -45.071 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1623 . CA . ASP B 14 4 . 36.800 -15.935 -33.803 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1624 . CA . ASP B 14 5 . -13.800 5.312 52.582 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1625 . CA . ASP B 14 6 . -9.200 5.312 52.582 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1626 . CA . ASP B 14 7 . -13.800 7.967 56.338 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1627 . CA . ASP B 14 8 . 34.500 6.640 -41.315 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1628 . CA . ASP B 14 9 . 27.600 -21.246 -41.315 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1629 . CA . ASP B 14 10 . 32.200 -18.591 -37.559 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1630 . CA . ASP B 14 1 . 36.800 2.656 -41.315 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1631 . CA . ASP B 14 2 . 34.500 3.984 -45.071 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1632 . CA . ASP B 14 3 . 34.500 -1.328 -41.315 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1633 . CA . ASP B 14 4 . 39.100 -1.328 -41.315 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1634 . CA . ASP B 14 5 . 36.800 0.000 -45.071 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1635 . CA . ASP B 14 6 . 32.200 -5.312 -41.315 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1636 . CA . ASP B 14 7 . 36.800 -5.312 -41.315 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1637 . CA . ASP B 14 8 . 34.500 -3.984 -45.071 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1638 . CA . ASP B 14 9 . 29.900 -17.263 -41.315 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1639 . CA . ASP B 14 10 . 32.200 -21.246 -41.315 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1640 . CA . ASP B 14 1 . 32.200 -7.967 -45.071 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1641 . CA . ASP B 14 2 . 27.600 -15.935 -45.071 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1642 . CA . ASP B 14 3 . 25.300 -19.919 -45.071 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 ATOM 1643 . CA . ASP B 14 4 . 29.900 -11.951 -45.071 1.0 20.0 ? ? ? ? ? . 4 ASP B CA 14 ATOM 1644 . CA . ASP B 14 5 . 29.900 -19.919 -45.071 1.0 20.0 ? ? ? ? ? . 5 ASP B CA 14 ATOM 1645 . CA . ASP B 14 6 . 34.500 -17.263 -41.315 1.0 20.0 ? ? ? ? ? . 6 ASP B CA 14 ATOM 1646 . CA . ASP B 14 7 . 32.200 -15.935 -45.071 1.0 20.0 ? ? ? ? ? . 7 ASP B CA 14 ATOM 1647 . CA . ASP B 14 8 . 36.800 -13.279 -41.315 1.0 20.0 ? ? ? ? ? . 8 ASP B CA 14 ATOM 1648 . CA . ASP B 14 9 . 34.500 -11.951 -45.071 1.0 20.0 ? ? ? ? ? . 9 ASP B CA 14 ATOM 1649 . CA . ASP B 14 10 . 39.100 -9.295 -41.315 1.0 20.0 ? ? ? ? ? . 10 ASP B CA 14 ATOM 1650 . CA . ASP B 14 1 . 41.400 -5.312 -41.315 1.0 20.0 ? ? ? ? ? . 1 ASP B CA 14 ATOM 1651 . CA . ASP B 14 2 . 36.800 -7.967 -45.071 1.0 20.0 ? ? ? ? ? . 2 ASP B CA 14 ATOM 1652 . CA . ASP B 14 3 . 39.100 -3.984 -45.071 1.0 20.0 ? ? ? ? ? . 3 ASP B CA 14 # data_SASDAA2_MODEL_13 # _sas_model.id 13 _sas_model.type_of_model atomic _sas_model.software crysol _sas_model.version 28 _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 17 _sas_model.radius . # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . ALA A 13 1 . 19.574 85.069 49.387 1.00 24.88 ? ? ? ? ? . 1 ALA A N 13 ATOM 2 C CA . ALA A 13 1 . 19.086 86.025 48.342 1.00 25.13 ? ? ? ? ? . 1 ALA A CA 13 ATOM 3 C C . ALA A 13 1 . 18.015 85.385 47.443 1.00 25.19 ? ? ? ? ? . 1 ALA A C 13 ATOM 4 O O . ALA A 13 1 . 18.078 84.180 47.177 1.00 25.30 ? ? ? ? ? . 1 ALA A O 13 ATOM 5 C CB . ALA A 13 1 . 20.262 86.501 47.510 1.00 22.25 ? ? ? ? ? . 1 ALA A CB 13 ATOM 6 N N . PRO A 13 2 . 17.045 86.181 46.975 1.00 28.21 ? ? ? ? ? . 2 PRO A N 13 ATOM 7 C CA . PRO A 13 2 . 15.958 85.659 46.131 1.00 28.45 ? ? ? ? ? . 2 PRO A CA 13 ATOM 8 C C . PRO A 13 2 . 16.024 85.964 44.616 1.00 28.65 ? ? ? ? ? . 2 PRO A C 13 ATOM 9 O O . PRO A 13 2 . 16.595 85.190 43.838 1.00 28.79 ? ? ? ? ? . 2 PRO A O 13 ATOM 10 C CB . PRO A 13 2 . 14.599 86.104 46.701 1.00 17.67 ? ? ? ? ? . 2 PRO A CB 13 ATOM 11 N N . PRO A 13 3 . 15.431 87.076 44.192 1.00 28.39 ? ? ? ? ? . 3 PRO A N 13 ATOM 12 C CA . PRO A 13 3 . 15.432 87.430 42.775 1.00 28.23 ? ? ? ? ? . 3 PRO A CA 13 ATOM 13 C C . PRO A 13 3 . 15.132 88.922 42.514 1.00 28.66 ? ? ? ? ? . 3 PRO A C 13 ATOM 14 O O . PRO A 13 3 . 13.971 89.290 42.283 1.00 28.47 ? ? ? ? ? . 3 PRO A O 13 ATOM 15 C CB . PRO A 13 3 . 14.422 86.552 42.039 1.00 20.42 ? ? ? ? ? . 3 PRO A CB 13 ATOM 16 N N . LYS A 13 4 . 16.182 89.760 42.543 1.00 34.60 ? ? ? ? ? . 4 LYS A N 13 ATOM 17 C CA . LYS A 13 4 . 16.088 91.221 42.306 1.00 34.41 ? ? ? ? ? . 4 LYS A CA 13 ATOM 18 C C . LYS A 13 4 . 17.374 91.797 41.667 1.00 34.31 ? ? ? ? ? . 4 LYS A C 13 ATOM 19 O O . LYS A 13 4 . 18.422 91.825 42.323 1.00 34.37 ? ? ? ? ? . 4 LYS A O 13 ATOM 20 C CB . LYS A 13 4 . 15.802 91.950 43.629 1.00 22.15 ? ? ? ? ? . 4 LYS A CB 13 ATOM 21 N N . SER A 13 5 . 17.286 92.263 40.409 1.00 25.68 ? ? ? ? ? . 5 SER A N 13 ATOM 22 C CA . SER A 13 5 . 18.443 92.830 39.687 1.00 25.25 ? ? ? ? ? . 5 SER A CA 13 ATOM 23 C C . SER A 13 5 . 18.197 94.114 38.854 1.00 25.21 ? ? ? ? ? . 5 SER A C 13 ATOM 24 O O . SER A 13 5 . 17.066 94.602 38.753 1.00 24.97 ? ? ? ? ? . 5 SER A O 13 ATOM 25 C CB . SER A 13 5 . 19.079 91.752 38.791 1.00 22.53 ? ? ? ? ? . 5 SER A CB 13 ATOM 26 O OG . SER A 13 5 . 18.133 91.171 37.909 1.00 23.17 ? ? ? ? ? . 5 SER A OG 13 ATOM 27 N N . VAL A 13 6 . 19.275 94.642 38.259 1.00 25.28 ? ? ? ? ? . 6 VAL A N 13 ATOM 28 C CA . VAL A 13 6 . 19.228 95.875 37.459 1.00 25.12 ? ? ? ? ? . 6 VAL A CA 13 ATOM 29 C C . VAL A 13 6 . 19.938 95.840 36.097 1.00 25.14 ? ? ? ? ? . 6 VAL A C 13 ATOM 30 O O . VAL A 13 6 . 20.728 96.740 35.795 1.00 25.17 ? ? ? ? ? . 6 VAL A O 13 ATOM 31 C CB . VAL A 13 6 . 19.791 97.037 38.284 1.00 21.69 ? ? ? ? ? . 6 VAL A CB 13 ATOM 32 N N . ILE A 13 7 . 19.639 94.822 35.285 1.00 22.43 ? ? ? ? ? . 7 ILE A N 13 ATOM 33 C CA . ILE A 13 7 . 20.217 94.634 33.945 1.00 22.12 ? ? ? ? ? . 7 ILE A CA 13 ATOM 34 C C . ILE A 13 7 . 20.777 95.874 33.235 1.00 22.57 ? ? ? ? ? . 7 ILE A C 13 ATOM 35 O O . ILE A 13 7 . 20.303 96.978 33.448 1.00 22.61 ? ? ? ? ? . 7 ILE A O 13 ATOM 36 C CB . ILE A 13 7 . 19.186 93.972 33.022 1.00 19.63 ? ? ? ? ? . 7 ILE A CB 13 ATOM 37 C CG1 . ILE A 13 7 . 19.370 92.457 33.069 1.00 21.07 ? ? ? ? ? . 7 ILE A CG1 13 ATOM 38 C CG2 . ILE A 13 7 . 19.301 94.513 31.612 1.00 20.88 ? ? ? ? ? . 7 ILE A CG2 13 ATOM 39 C CD1 . ILE A 13 7 . 18.585 91.720 32.020 1.00 21.07 ? ? ? ? ? . 7 ILE A CD1 13 ATOM 40 N N . ARG A 13 8 . 21.788 95.686 32.387 1.00 26.15 ? ? ? ? ? . 8 ARG A N 13 ATOM 41 C CA . ARG A 13 8 . 22.388 96.800 31.654 1.00 25.85 ? ? ? ? ? . 8 ARG A CA 13 ATOM 42 C C . ARG A 13 8 . 22.550 96.415 30.182 1.00 26.11 ? ? ? ? ? . 8 ARG A C 13 ATOM 43 O O . ARG A 13 8 . 23.463 95.667 29.833 1.00 26.20 ? ? ? ? ? . 8 ARG A O 13 ATOM 44 C CB . ARG A 13 8 . 23.732 97.146 32.262 1.00 18.17 ? ? ? ? ? . 8 ARG A CB 13 ATOM 45 N N . TRP A 13 9 . 21.665 96.920 29.321 1.00 24.16 ? ? ? ? ? . 9 TRP A N 13 ATOM 46 C CA . TRP A 13 9 . 21.720 96.596 27.889 1.00 24.08 ? ? ? ? ? . 9 TRP A CA 13 ATOM 47 C C . TRP A 13 9 . 22.864 97.343 27.193 1.00 24.40 ? ? ? ? ? . 9 TRP A C 13 ATOM 48 O O . TRP A 13 9 . 23.275 98.412 27.650 1.00 24.69 ? ? ? ? ? . 9 TRP A O 13 ATOM 49 C CB . TRP A 13 9 . 20.388 96.958 27.216 1.00 16.30 ? ? ? ? ? . 9 TRP A CB 13 ATOM 50 C CG . TRP A 13 9 . 19.762 95.852 26.371 1.00 17.79 ? ? ? ? ? . 9 TRP A CG 13 ATOM 51 C CD1 . TRP A 13 9 . 19.109 94.734 26.827 1.00 17.73 ? ? ? ? ? . 9 TRP A CD1 13 ATOM 52 C CD2 . TRP A 13 9 . 19.698 95.793 24.936 1.00 17.78 ? ? ? ? ? . 9 TRP A CD2 13 ATOM 53 N NE1 . TRP A 13 9 . 18.641 93.991 25.768 1.00 17.42 ? ? ? ? ? . 9 TRP A NE1 13 ATOM 54 C CE2 . TRP A 13 9 . 18.986 94.614 24.596 1.00 17.77 ? ? ? ? ? . 9 TRP A CE2 13 ATOM 55 C CE3 . TRP A 13 9 . 20.174 96.622 23.903 1.00 17.81 ? ? ? ? ? . 9 TRP A CE3 13 ATOM 56 C CZ2 . TRP A 13 9 . 18.732 94.239 23.256 1.00 17.79 ? ? ? ? ? . 9 TRP A CZ2 13 ATOM 57 C CZ3 . TRP A 13 9 . 19.922 96.249 22.566 1.00 17.82 ? ? ? ? ? . 9 TRP A CZ3 13 ATOM 58 C CH2 . TRP A 13 9 . 19.206 95.065 22.262 1.00 17.70 ? ? ? ? ? . 9 TRP A CH2 13 ATOM 59 N N . CYS A 13 10 . 23.383 96.788 26.097 1.00 21.97 ? ? ? ? ? . 10 CYS A N 13 ATOM 60 C CA . CYS A 13 10 . 24.467 97.443 25.354 1.00 21.76 ? ? ? ? ? . 10 CYS A CA 13 ATOM 61 C C . CYS A 13 10 . 23.799 98.240 24.237 1.00 21.45 ? ? ? ? ? . 10 CYS A C 13 ATOM 62 O O . CYS A 13 10 . 22.630 98.601 24.373 1.00 21.45 ? ? ? ? ? . 10 CYS A O 13 ATOM 63 C CB . CYS A 13 10 . 25.445 96.407 24.781 1.00 18.34 ? ? ? ? ? . 10 CYS A CB 13 ATOM 64 S SG . CYS A 13 10 . 27.138 97.031 24.581 1.00 18.27 ? ? ? ? ? . 10 CYS A SG 13 ATOM 65 N N . THR A 13 11 . 24.497 98.507 23.134 1.00 18.25 ? ? ? ? ? . 11 THR A N 13 ATOM 66 C CA . THR A 13 11 . 23.857 99.296 22.083 1.00 18.55 ? ? ? ? ? . 11 THR A CA 13 ATOM 67 C C . THR A 13 11 . 24.409 99.271 20.639 1.00 18.49 ? ? ? ? ? . 11 THR A C 13 ATOM 68 O O . THR A 13 11 . 24.202 98.305 19.891 1.00 18.21 ? ? ? ? ? . 11 THR A O 13 ATOM 69 C CB . THR A 13 11 . 23.738 100.766 22.579 1.00 23.54 ? ? ? ? ? . 11 THR A CB 13 ATOM 70 O OG1 . THR A 13 11 . 22.824 100.808 23.687 1.00 23.97 ? ? ? ? ? . 11 THR A OG1 13 ATOM 71 C CG2 . THR A 13 11 . 23.240 101.703 21.477 1.00 24.01 ? ? ? ? ? . 11 THR A CG2 13 ATOM 72 N N . ILE A 13 12 . 25.080 100.356 20.256 1.00 21.22 ? ? ? ? ? . 12 ILE A N 13 ATOM 73 C CA . ILE A 13 12 . 25.651 100.529 18.921 1.00 21.47 ? ? ? ? ? . 12 ILE A CA 13 ATOM 74 C C . ILE A 13 12 . 25.817 102.028 18.656 1.00 21.31 ? ? ? ? ? . 12 ILE A C 13 ATOM 75 O O . ILE A 13 12 . 26.842 102.630 18.996 1.00 21.00 ? ? ? ? ? . 12 ILE A O 13 ATOM 76 C CB . ILE A 13 12 . 24.727 99.910 17.861 1.00 21.22 ? ? ? ? ? . 12 ILE A CB 13 ATOM 77 N N . SER A 13 13 . 24.796 102.616 18.042 1.00 24.72 ? ? ? ? ? . 13 SER A N 13 ATOM 78 C CA . SER A 13 13 . 24.794 104.037 17.738 1.00 24.89 ? ? ? ? ? . 13 SER A CA 13 ATOM 79 C C . SER A 13 13 . 24.049 104.740 18.884 1.00 24.87 ? ? ? ? ? . 13 SER A C 13 ATOM 80 O O . SER A 13 13 . 23.325 104.096 19.647 1.00 24.99 ? ? ? ? ? . 13 SER A O 13 ATOM 81 C CB . SER A 13 13 . 24.102 104.287 16.390 1.00 22.61 ? ? ? ? ? . 13 SER A CB 13 ATOM 82 O OG . SER A 13 13 . 24.552 105.491 15.788 1.00 23.37 ? ? ? ? ? . 13 SER A OG 13 ATOM 83 N N . SER A 13 14 . 24.239 106.055 18.991 1.00 17.04 ? ? ? ? ? . 14 SER A N 13 ATOM 84 C CA . SER A 13 14 . 23.646 106.884 20.046 1.00 16.73 ? ? ? ? ? . 14 SER A CA 13 ATOM 85 C C . SER A 13 14 . 22.125 106.841 20.227 1.00 16.69 ? ? ? ? ? . 14 SER A C 13 ATOM 86 O O . SER A 13 14 . 21.632 106.561 21.319 1.00 16.54 ? ? ? ? ? . 14 SER A O 13 ATOM 87 C CB . SER A 13 14 . 24.094 108.336 19.851 1.00 24.98 ? ? ? ? ? . 14 SER A CB 13 ATOM 88 O OG . SER A 13 14 . 23.557 109.178 20.856 1.00 24.67 ? ? ? ? ? . 14 SER A OG 13 ATOM 89 N N . PRO A 13 15 . 21.362 107.127 19.163 1.00 19.91 ? ? ? ? ? . 15 PRO A N 13 ATOM 90 C CA . PRO A 13 15 . 19.896 107.112 19.251 1.00 20.32 ? ? ? ? ? . 15 PRO A CA 13 ATOM 91 C C . PRO A 13 15 . 19.282 106.009 20.116 1.00 20.33 ? ? ? ? ? . 15 PRO A C 13 ATOM 92 O O . PRO A 13 15 . 18.358 106.258 20.901 1.00 19.91 ? ? ? ? ? . 15 PRO A O 13 ATOM 93 C CB . PRO A 13 15 . 19.460 106.997 17.781 1.00 22.27 ? ? ? ? ? . 15 PRO A CB 13 ATOM 94 C CG . PRO A 13 15 . 20.678 106.423 17.082 1.00 22.75 ? ? ? ? ? . 15 PRO A CG 13 ATOM 95 C CD . PRO A 13 15 . 21.786 107.184 17.756 1.00 22.68 ? ? ? ? ? . 15 PRO A CD 13 ATOM 96 N N . GLU A 13 16 . 19.808 104.796 19.960 1.00 24.86 ? ? ? ? ? . 16 GLU A N 13 ATOM 97 C CA . GLU A 13 16 . 19.325 103.617 20.675 1.00 24.72 ? ? ? ? ? . 16 GLU A CA 13 ATOM 98 C C . GLU A 13 16 . 19.723 103.544 22.153 1.00 24.45 ? ? ? ? ? . 16 GLU A C 13 ATOM 99 O O . GLU A 13 16 . 19.163 102.750 22.907 1.00 24.50 ? ? ? ? ? . 16 GLU A O 13 ATOM 100 C CB . GLU A 13 16 . 19.789 102.354 19.936 1.00 21.08 ? ? ? ? ? . 16 GLU A CB 13 ATOM 101 N N . GLU A 13 17 . 20.685 104.364 22.564 1.00 16.35 ? ? ? ? ? . 17 GLU A N 13 ATOM 102 C CA . GLU A 13 17 . 21.127 104.370 23.954 1.00 16.37 ? ? ? ? ? . 17 GLU A CA 13 ATOM 103 C C . GLU A 13 17 . 20.119 105.098 24.823 1.00 16.49 ? ? ? ? ? . 17 GLU A C 13 ATOM 104 O O . GLU A 13 17 . 20.019 104.838 26.022 1.00 16.25 ? ? ? ? ? . 17 GLU A O 13 ATOM 105 C CB . GLU A 13 17 . 22.475 105.046 24.072 1.00 21.60 ? ? ? ? ? . 17 GLU A CB 13 ATOM 106 N N . LYS A 13 18 . 19.376 106.011 24.198 1.00 24.41 ? ? ? ? ? . 18 LYS A N 13 ATOM 107 C CA . LYS A 13 18 . 18.370 106.834 24.875 1.00 24.50 ? ? ? ? ? . 18 LYS A CA 13 ATOM 108 C C . LYS A 13 18 . 17.030 106.130 25.057 1.00 24.56 ? ? ? ? ? . 18 LYS A C 13 ATOM 109 O O . LYS A 13 18 . 16.416 106.232 26.117 1.00 24.45 ? ? ? ? ? . 18 LYS A O 13 ATOM 110 C CB . LYS A 13 18 . 18.174 108.146 24.112 1.00 22.70 ? ? ? ? ? . 18 LYS A CB 13 ATOM 111 N N . LYS A 13 19 . 16.559 105.447 24.016 1.00 27.72 ? ? ? ? ? . 19 LYS A N 13 ATOM 112 C CA . LYS A 13 19 . 15.296 104.709 24.110 1.00 27.71 ? ? ? ? ? . 19 LYS A CA 13 ATOM 113 C C . LYS A 13 19 . 15.564 103.607 25.134 1.00 27.89 ? ? ? ? ? . 19 LYS A C 13 ATOM 114 O O . LYS A 13 19 . 14.697 103.248 25.937 1.00 27.96 ? ? ? ? ? . 19 LYS A O 13 ATOM 115 C CB . LYS A 13 19 . 14.921 104.103 22.746 1.00 22.35 ? ? ? ? ? . 19 LYS A CB 13 ATOM 116 N N . CYS A 13 20 . 16.794 103.096 25.079 1.00 31.43 ? ? ? ? ? . 20 CYS A N 13 ATOM 117 C CA . CYS A 13 20 . 17.326 102.065 25.969 1.00 31.38 ? ? ? ? ? . 20 CYS A CA 13 ATOM 118 C C . CYS A 13 20 . 17.496 102.767 27.321 1.00 31.47 ? ? ? ? ? . 20 CYS A C 13 ATOM 119 O O . CYS A 13 20 . 17.947 102.175 28.308 1.00 31.40 ? ? ? ? ? . 20 CYS A O 13 ATOM 120 C CB . CYS A 13 20 . 18.661 101.598 25.377 1.00 26.33 ? ? ? ? ? . 20 CYS A CB 13 ATOM 121 S SG . CYS A 13 20 . 20.012 100.905 26.384 1.00 28.01 ? ? ? ? ? . 20 CYS A SG 13 ATOM 122 N N . ASN A 13 21 . 17.081 104.038 27.335 1.00 28.21 ? ? ? ? ? . 21 ASN A N 13 ATOM 123 C CA . ASN A 13 21 . 17.139 104.919 28.503 1.00 28.00 ? ? ? ? ? . 21 ASN A CA 13 ATOM 124 C C . ASN A 13 21 . 15.752 105.566 28.758 1.00 28.04 ? ? ? ? ? . 21 ASN A C 13 ATOM 125 O O . ASN A 13 21 . 15.543 106.259 29.768 1.00 28.11 ? ? ? ? ? . 21 ASN A O 13 ATOM 126 C CB . ASN A 13 21 . 18.182 106.014 28.244 1.00 26.44 ? ? ? ? ? . 21 ASN A CB 13 ATOM 127 C CG . ASN A 13 21 . 19.197 106.149 29.368 1.00 26.40 ? ? ? ? ? . 21 ASN A CG 13 ATOM 128 O OD1 . ASN A 13 21 . 18.866 106.560 30.483 1.00 26.33 ? ? ? ? ? . 21 ASN A OD1 13 ATOM 129 N ND2 . ASN A 13 21 . 20.450 105.810 29.071 1.00 26.43 ? ? ? ? ? . 21 ASN A ND2 13 ATOM 130 N N . ASN A 13 22 . 14.811 105.331 27.843 1.00 19.09 ? ? ? ? ? . 22 ASN A N 13 ATOM 131 C CA . ASN A 13 22 . 13.463 105.890 27.943 1.00 18.64 ? ? ? ? ? . 22 ASN A CA 13 ATOM 132 C C . ASN A 13 22 . 12.474 104.955 28.638 1.00 18.35 ? ? ? ? ? . 22 ASN A C 13 ATOM 133 O O . ASN A 13 22 . 11.313 105.306 28.851 1.00 18.25 ? ? ? ? ? . 22 ASN A O 13 ATOM 134 C CB . ASN A 13 22 . 12.957 106.237 26.557 1.00 22.95 ? ? ? ? ? . 22 ASN A CB 13 ATOM 135 N N . LEU A 13 23 . 12.946 103.765 28.987 1.00 10.60 ? ? ? ? ? . 23 LEU A N 13 ATOM 136 C CA . LEU A 13 23 . 12.123 102.771 29.648 1.00 10.57 ? ? ? ? ? . 23 LEU A CA 13 ATOM 137 C C . LEU A 13 23 . 12.705 102.523 31.017 1.00 10.48 ? ? ? ? ? . 23 LEU A C 13 ATOM 138 O O . LEU A 13 23 . 12.015 102.101 31.941 1.00 10.32 ? ? ? ? ? . 23 LEU A O 13 ATOM 139 C CB . LEU A 13 23 . 12.134 101.480 28.831 1.00 22.36 ? ? ? ? ? . 23 LEU A CB 13 ATOM 140 C CG . LEU A 13 23 . 11.591 100.186 29.446 1.00 24.02 ? ? ? ? ? . 23 LEU A CG 13 ATOM 141 C CD1 . LEU A 13 23 . 11.290 99.190 28.338 1.00 24.03 ? ? ? ? ? . 23 LEU A CD1 13 ATOM 142 C CD2 . LEU A 13 23 . 12.601 99.604 30.427 1.00 24.21 ? ? ? ? ? . 23 LEU A CD2 13 ATOM 143 N N . ARG A 13 24 . 13.995 102.798 31.127 1.00 20.98 ? ? ? ? ? . 24 ARG A N 13 ATOM 144 C CA . ARG A 13 24 . 14.735 102.616 32.364 1.00 21.35 ? ? ? ? ? . 24 ARG A CA 13 ATOM 145 C C . ARG A 13 24 . 14.020 103.180 33.585 1.00 21.47 ? ? ? ? ? . 24 ARG A C 13 ATOM 146 O O . ARG A 13 24 . 14.472 102.982 34.710 1.00 21.49 ? ? ? ? ? . 24 ARG A O 13 ATOM 147 C CB . ARG A 13 24 . 16.099 103.261 32.233 1.00 22.46 ? ? ? ? ? . 24 ARG A CB 13 ATOM 148 N N . ASP A 13 25 . 12.909 103.878 33.357 1.00 18.03 ? ? ? ? ? . 25 ASP A N 13 ATOM 149 C CA . ASP A 13 25 . 12.133 104.500 34.425 1.00 17.65 ? ? ? ? ? . 25 ASP A CA 13 ATOM 150 C C . ASP A 13 25 . 11.207 103.500 35.081 1.00 17.42 ? ? ? ? ? . 25 ASP A C 13 ATOM 151 O O . ASP A 13 25 . 11.400 103.107 36.232 1.00 17.59 ? ? ? ? ? . 25 ASP A O 13 ATOM 152 C CB . ASP A 13 25 . 11.297 105.637 33.854 1.00 28.16 ? ? ? ? ? . 25 ASP A CB 13 ATOM 153 C CG . ASP A 13 25 . 12.021 106.395 32.756 1.00 29.38 ? ? ? ? ? . 25 ASP A CG 13 ATOM 154 O OD1 . ASP A 13 25 . 13.018 107.092 33.051 1.00 29.32 ? ? ? ? ? . 25 ASP A OD1 13 ATOM 155 O OD2 . ASP A 13 25 . 11.593 106.284 31.584 1.00 29.63 ? ? ? ? ? . 25 ASP A OD2 13 ATOM 156 N N . LEU A 13 26 . 10.176 103.115 34.344 1.00 16.47 ? ? ? ? ? . 26 LEU A N 13 ATOM 157 C CA . LEU A 13 26 . 9.203 102.142 34.833 1.00 16.90 ? ? ? ? ? . 26 LEU A CA 13 ATOM 158 C C . LEU A 13 26 . 9.989 100.940 35.324 1.00 16.66 ? ? ? ? ? . 26 LEU A C 13 ATOM 159 O O . LEU A 13 26 . 9.503 100.126 36.104 1.00 16.46 ? ? ? ? ? . 26 LEU A O 13 ATOM 160 C CB . LEU A 13 26 . 8.247 101.738 33.704 1.00 22.13 ? ? ? ? ? . 26 LEU A CB 13 ATOM 161 C CG . LEU A 13 26 . 8.815 101.881 32.282 1.00 22.82 ? ? ? ? ? . 26 LEU A CG 13 ATOM 162 C CD1 . LEU A 13 26 . 7.942 101.119 31.303 1.00 22.71 ? ? ? ? ? . 26 LEU A CD1 13 ATOM 163 C CD2 . LEU A 13 26 . 8.904 103.358 31.892 1.00 22.85 ? ? ? ? ? . 26 LEU A CD2 13 ATOM 164 N N . THR A 13 27 . 11.213 100.844 34.831 1.00 23.98 ? ? ? ? ? . 27 THR A N 13 ATOM 165 C CA . THR A 13 27 . 12.138 99.800 35.218 1.00 24.47 ? ? ? ? ? . 27 THR A CA 13 ATOM 166 C C . THR A 13 27 . 12.284 99.910 36.738 1.00 24.54 ? ? ? ? ? . 27 THR A C 13 ATOM 167 O O . THR A 13 27 . 12.077 98.944 37.487 1.00 24.30 ? ? ? ? ? . 27 THR A O 13 ATOM 168 C CB . THR A 13 27 . 13.494 100.061 34.562 1.00 24.55 ? ? ? ? ? . 27 THR A CB 13 ATOM 169 O OG1 . THR A 13 27 . 13.394 99.811 33.157 1.00 25.19 ? ? ? ? ? . 27 THR A OG1 13 ATOM 170 C CG2 . THR A 13 27 . 14.564 99.205 35.186 1.00 25.30 ? ? ? ? ? . 27 THR A CG2 13 ATOM 171 N N . GLN A 13 28 . 12.662 101.110 37.167 1.00 24.36 ? ? ? ? ? . 28 GLN A N 13 ATOM 172 C CA . GLN A 13 28 . 12.812 101.421 38.574 1.00 24.23 ? ? ? ? ? . 28 GLN A CA 13 ATOM 173 C C . GLN A 13 28 . 11.547 100.863 39.186 1.00 24.41 ? ? ? ? ? . 28 GLN A C 13 ATOM 174 O O . GLN A 13 28 . 11.541 99.768 39.759 1.00 24.23 ? ? ? ? ? . 28 GLN A O 13 ATOM 175 C CB . GLN A 13 28 . 12.867 102.944 38.775 1.00 20.05 ? ? ? ? ? . 28 GLN A CB 13 ATOM 176 N N . GLN A 13 29 . 10.466 101.618 39.026 1.00 30.49 ? ? ? ? ? . 29 GLN A N 13 ATOM 177 C CA . GLN A 13 29 . 9.170 101.212 39.542 1.00 30.60 ? ? ? ? ? . 29 GLN A CA 13 ATOM 178 C C . GLN A 13 29 . 8.691 99.887 38.894 1.00 30.77 ? ? ? ? ? . 29 GLN A C 13 ATOM 179 O O . GLN A 13 29 . 7.676 99.865 38.178 1.00 30.81 ? ? ? ? ? . 29 GLN A O 13 ATOM 180 C CB . GLN A 13 29 . 8.156 102.346 39.310 1.00 22.71 ? ? ? ? ? . 29 GLN A CB 13 ATOM 181 C CG . GLN A 13 29 . 8.430 103.624 40.132 1.00 21.23 ? ? ? ? ? . 29 GLN A CG 13 ATOM 182 C CD . GLN A 13 29 . 7.833 103.594 41.553 1.00 21.15 ? ? ? ? ? . 29 GLN A CD 13 ATOM 183 O OE1 . GLN A 13 29 . 6.622 103.442 41.726 1.00 20.95 ? ? ? ? ? . 29 GLN A OE1 13 ATOM 184 N NE2 . GLN A 13 29 . 8.687 103.753 42.565 1.00 21.00 ? ? ? ? ? . 29 GLN A NE2 13 ATOM 185 N N . GLU A 13 30 . 9.437 98.803 39.153 1.00 23.38 ? ? ? ? ? . 30 GLU A N 13 ATOM 186 C CA . GLU A 13 30 . 9.146 97.455 38.642 1.00 22.95 ? ? ? ? ? . 30 GLU A CA 13 ATOM 187 C C . GLU A 13 30 . 10.253 96.487 39.057 1.00 22.82 ? ? ? ? ? . 30 GLU A C 13 ATOM 188 O O . GLU A 13 30 . 11.429 96.836 38.991 1.00 22.90 ? ? ? ? ? . 30 GLU A O 13 ATOM 189 C CB . GLU A 13 30 . 9.019 97.472 37.128 1.00 24.31 ? ? ? ? ? . 30 GLU A CB 13 ATOM 190 N N . ARG A 13 31 . 9.853 95.277 39.461 1.00 19.97 ? ? ? ? ? . 31 ARG A N 13 ATOM 191 C CA . ARG A 13 31 . 10.725 94.178 39.935 1.00 20.14 ? ? ? ? ? . 31 ARG A CA 13 ATOM 192 C C . ARG A 13 31 . 12.257 94.142 39.747 1.00 20.30 ? ? ? ? ? . 31 ARG A C 13 ATOM 193 O O . ARG A 13 31 . 13.000 93.941 40.721 1.00 19.90 ? ? ? ? ? . 31 ARG A O 13 ATOM 194 C CB . ARG A 13 31 . 10.150 92.842 39.454 1.00 24.58 ? ? ? ? ? . 31 ARG A CB 13 ATOM 195 C CG . ARG A 13 31 . 9.228 92.217 40.468 1.00 26.51 ? ? ? ? ? . 31 ARG A CG 13 ATOM 196 C CD . ARG A 13 31 . 9.984 91.993 41.775 1.00 26.77 ? ? ? ? ? . 31 ARG A CD 13 ATOM 197 N NE . ARG A 13 31 . 9.088 92.013 42.924 1.00 26.91 ? ? ? ? ? . 31 ARG A NE 13 ATOM 198 C CZ . ARG A 13 31 . 8.174 91.084 43.175 1.00 26.85 ? ? ? ? ? . 31 ARG A CZ 13 ATOM 199 N NH1 . ARG A 13 31 . 8.034 90.044 42.360 1.00 26.72 ? ? ? ? ? . 31 ARG A NH1 13 ATOM 200 N NH2 . ARG A 13 31 . 7.381 91.211 44.230 1.00 27.00 ? ? ? ? ? . 31 ARG A NH2 13 ATOM 201 N N . ILE A 13 32 . 12.726 94.286 38.508 1.00 26.24 ? ? ? ? ? . 32 ILE A N 13 ATOM 202 C CA . ILE A 13 32 . 14.162 94.278 38.220 1.00 26.18 ? ? ? ? ? . 32 ILE A CA 13 ATOM 203 C C . ILE A 13 32 . 14.554 95.599 37.562 1.00 26.13 ? ? ? ? ? . 32 ILE A C 13 ATOM 204 O O . ILE A 13 32 . 13.806 96.580 37.629 1.00 26.25 ? ? ? ? ? . 32 ILE A O 13 ATOM 205 C CB . ILE A 13 32 . 14.512 93.110 37.302 1.00 20.71 ? ? ? ? ? . 32 ILE A CB 13 ATOM 206 N N . SER A 13 33 . 15.707 95.639 36.907 1.00 20.05 ? ? ? ? ? . 33 SER A N 13 ATOM 207 C CA . SER A 13 33 . 16.097 96.890 36.295 1.00 20.00 ? ? ? ? ? . 33 SER A CA 13 ATOM 208 C C . SER A 13 33 . 17.035 96.878 35.110 1.00 20.09 ? ? ? ? ? . 33 SER A C 13 ATOM 209 O O . SER A 13 33 . 17.498 95.838 34.646 1.00 19.93 ? ? ? ? ? . 33 SER A O 13 ATOM 210 C CB . SER A 13 33 . 16.660 97.798 37.371 1.00 24.11 ? ? ? ? ? . 33 SER A CB 13 ATOM 211 O OG . SER A 13 33 . 16.974 97.015 38.503 1.00 22.93 ? ? ? ? ? . 33 SER A OG 13 ATOM 212 N N . LEU A 13 34 . 17.290 98.082 34.618 1.00 22.45 ? ? ? ? ? . 34 LEU A N 13 ATOM 213 C CA . LEU A 13 34 . 18.162 98.290 33.485 1.00 22.24 ? ? ? ? ? . 34 LEU A CA 13 ATOM 214 C C . LEU A 13 34 . 19.315 99.228 33.821 1.00 22.12 ? ? ? ? ? . 34 LEU A C 13 ATOM 215 O O . LEU A 13 34 . 19.692 99.394 34.974 1.00 22.14 ? ? ? ? ? . 34 LEU A O 13 ATOM 216 C CB . LEU A 13 34 . 17.385 98.857 32.292 1.00 22.15 ? ? ? ? ? . 34 LEU A CB 13 ATOM 217 C CG . LEU A 13 34 . 16.629 97.921 31.347 1.00 22.55 ? ? ? ? ? . 34 LEU A CG 13 ATOM 218 C CD1 . LEU A 13 34 . 15.237 97.578 31.885 1.00 22.57 ? ? ? ? ? . 34 LEU A CD1 13 ATOM 219 C CD2 . LEU A 13 34 . 16.517 98.625 30.007 1.00 22.59 ? ? ? ? ? . 34 LEU A CD2 13 ATOM 220 N N . THR A 13 35 . 19.866 99.823 32.774 1.00 21.81 ? ? ? ? ? . 35 THR A N 13 ATOM 221 C CA . THR A 13 35 . 20.992 100.745 32.856 1.00 21.94 ? ? ? ? ? . 35 THR A CA 13 ATOM 222 C C . THR A 13 35 . 21.603 100.690 31.457 1.00 21.77 ? ? ? ? ? . 35 THR A C 13 ATOM 223 O O . THR A 13 35 . 22.466 99.855 31.172 1.00 21.79 ? ? ? ? ? . 35 THR A O 13 ATOM 224 C CB . THR A 13 35 . 21.993 100.265 33.893 1.00 26.10 ? ? ? ? ? . 35 THR A CB 13 ATOM 225 N N . CYS A 13 36 . 21.156 101.578 30.579 1.00 15.34 ? ? ? ? ? . 36 CYS A N 13 ATOM 226 C CA . CYS A 13 36 . 21.643 101.533 29.217 1.00 15.54 ? ? ? ? ? . 36 CYS A CA 13 ATOM 227 C C . CYS A 13 36 . 23.158 101.434 29.138 1.00 15.35 ? ? ? ? ? . 36 CYS A C 13 ATOM 228 O O . CYS A 13 36 . 23.838 101.371 30.159 1.00 14.91 ? ? ? ? ? . 36 CYS A O 13 ATOM 229 C CB . CYS A 13 36 . 21.128 102.732 28.393 1.00 28.20 ? ? ? ? ? . 36 CYS A CB 13 ATOM 230 S SG . CYS A 13 36 . 21.384 102.402 26.625 1.00 29.12 ? ? ? ? ? . 36 CYS A SG 13 ATOM 231 N N . VAL A 13 37 . 23.673 101.407 27.915 1.00 23.98 ? ? ? ? ? . 37 VAL A N 13 ATOM 232 C CA . VAL A 13 37 . 25.106 101.296 27.660 1.00 24.25 ? ? ? ? ? . 37 VAL A CA 13 ATOM 233 C C . VAL A 13 37 . 25.305 101.399 26.158 1.00 24.41 ? ? ? ? ? . 37 VAL A C 13 ATOM 234 O O . VAL A 13 37 . 24.526 100.810 25.407 1.00 24.64 ? ? ? ? ? . 37 VAL A O 13 ATOM 235 C CB . VAL A 13 37 . 25.620 99.938 28.156 1.00 21.85 ? ? ? ? ? . 37 VAL A CB 13 ATOM 236 N N . GLN A 13 38 . 26.329 102.129 25.713 1.00 21.81 ? ? ? ? ? . 38 GLN A N 13 ATOM 237 C CA . GLN A 13 38 . 26.585 102.254 24.272 1.00 21.71 ? ? ? ? ? . 38 GLN A CA 13 ATOM 238 C C . GLN A 13 38 . 28.065 102.094 23.898 1.00 21.41 ? ? ? ? ? . 38 GLN A C 13 ATOM 239 O O . GLN A 13 38 . 28.953 102.318 24.716 1.00 21.52 ? ? ? ? ? . 38 GLN A O 13 ATOM 240 C CB . GLN A 13 38 . 26.044 103.588 23.755 1.00 20.66 ? ? ? ? ? . 38 GLN A CB 13 ATOM 241 N N . LYS A 13 39 . 28.319 101.704 22.655 1.00 15.51 ? ? ? ? ? . 39 LYS A N 13 ATOM 242 C CA . LYS A 13 39 . 29.679 101.502 22.175 1.00 15.51 ? ? ? ? ? . 39 LYS A CA 13 ATOM 243 C C . LYS A 13 39 . 29.710 101.380 20.645 1.00 15.68 ? ? ? ? ? . 39 LYS A C 13 ATOM 244 O O . LYS A 13 39 . 28.915 100.666 20.038 1.00 15.46 ? ? ? ? ? . 39 LYS A O 13 ATOM 245 C CB . LYS A 13 39 . 30.267 100.265 22.816 1.00 20.38 ? ? ? ? ? . 39 LYS A CB 13 ATOM 246 N N . ALA A 13 40 . 30.650 102.085 20.035 1.00 20.46 ? ? ? ? ? . 40 ALA A N 13 ATOM 247 C CA . ALA A 13 40 . 30.800 102.123 18.590 1.00 20.54 ? ? ? ? ? . 40 ALA A CA 13 ATOM 248 C C . ALA A 13 40 . 30.337 100.891 17.868 1.00 20.33 ? ? ? ? ? . 40 ALA A C 13 ATOM 249 O O . ALA A 13 40 . 29.797 100.981 16.773 1.00 20.63 ? ? ? ? ? . 40 ALA A O 13 ATOM 250 C CB . ALA A 13 40 . 32.256 102.412 18.221 1.00 23.68 ? ? ? ? ? . 40 ALA A CB 13 ATOM 251 N N . THR A 13 41 . 30.526 99.730 18.464 1.00 24.58 ? ? ? ? ? . 41 THR A N 13 ATOM 252 C CA . THR A 13 41 . 30.126 98.542 17.746 1.00 24.99 ? ? ? ? ? . 41 THR A CA 13 ATOM 253 C C . THR A 13 41 . 29.345 97.457 18.469 1.00 25.28 ? ? ? ? ? . 41 THR A C 13 ATOM 254 O O . THR A 13 41 . 29.301 97.372 19.698 1.00 25.29 ? ? ? ? ? . 41 THR A O 13 ATOM 255 C CB . THR A 13 41 . 31.354 97.865 17.100 1.00 21.91 ? ? ? ? ? . 41 THR A CB 13 ATOM 256 O OG1 . THR A 13 41 . 32.283 97.489 18.121 1.00 20.16 ? ? ? ? ? . 41 THR A OG1 13 ATOM 257 C CG2 . THR A 13 41 . 32.051 98.809 16.147 1.00 20.16 ? ? ? ? ? . 41 THR A CG2 13 ATOM 258 N N . TYR A 13 42 . 28.728 96.617 17.651 1.00 25.87 ? ? ? ? ? . 42 TYR A N 13 ATOM 259 C CA . TYR A 13 42 . 27.960 95.486 18.122 1.00 25.73 ? ? ? ? ? . 42 TYR A CA 13 ATOM 260 C C . TYR A 13 42 . 28.994 94.515 18.659 1.00 25.65 ? ? ? ? ? . 42 TYR A C 13 ATOM 261 O O . TYR A 13 42 . 28.671 93.605 19.415 1.00 25.78 ? ? ? ? ? . 42 TYR A O 13 ATOM 262 C CB . TYR A 13 42 . 27.218 94.869 16.960 1.00 21.33 ? ? ? ? ? . 42 TYR A CB 13 ATOM 263 N N . LEU A 13 43 . 30.241 94.734 18.246 1.00 22.92 ? ? ? ? ? . 43 LEU A N 13 ATOM 264 C CA . LEU A 13 43 . 31.368 93.908 18.636 1.00 22.67 ? ? ? ? ? . 43 LEU A CA 13 ATOM 265 C C . LEU A 13 43 . 31.920 94.323 19.970 1.00 22.92 ? ? ? ? ? . 43 LEU A C 13 ATOM 266 O O . LEU A 13 43 . 31.947 93.534 20.920 1.00 23.14 ? ? ? ? ? . 43 LEU A O 13 ATOM 267 C CB . LEU A 13 43 . 32.467 93.997 17.592 1.00 21.04 ? ? ? ? ? . 43 LEU A CB 13 ATOM 268 C CG . LEU A 13 43 . 32.276 92.969 16.483 1.00 22.69 ? ? ? ? ? . 43 LEU A CG 13 ATOM 269 C CD1 . LEU A 13 43 . 33.293 93.199 15.373 1.00 22.78 ? ? ? ? ? . 43 LEU A CD1 13 ATOM 270 C CD2 . LEU A 13 43 . 32.414 91.564 17.080 1.00 22.89 ? ? ? ? ? . 43 LEU A CD2 13 ATOM 271 N N . ASP A 13 44 . 32.375 95.567 20.039 1.00 19.55 ? ? ? ? ? . 44 ASP A N 13 ATOM 272 C CA . ASP A 13 44 . 32.923 96.091 21.277 1.00 19.28 ? ? ? ? ? . 44 ASP A CA 13 ATOM 273 C C . ASP A 13 44 . 31.936 95.731 22.339 1.00 19.21 ? ? ? ? ? . 44 ASP A C 13 ATOM 274 O O . ASP A 13 44 . 32.309 95.532 23.482 1.00 19.46 ? ? ? ? ? . 44 ASP A O 13 ATOM 275 C CB . ASP A 13 44 . 33.096 97.608 21.210 1.00 19.56 ? ? ? ? ? . 44 ASP A CB 13 ATOM 276 C CG . ASP A 13 44 . 34.458 98.004 20.702 1.00 22.11 ? ? ? ? ? . 44 ASP A CG 13 ATOM 277 O OD1 . ASP A 13 44 . 35.437 97.619 21.372 1.00 22.33 ? ? ? ? ? . 44 ASP A OD1 13 ATOM 278 O OD2 . ASP A 13 44 . 34.554 98.680 19.647 1.00 22.11 ? ? ? ? ? . 44 ASP A OD2 13 ATOM 279 N N . CYS A 13 45 . 30.670 95.636 21.943 1.00 21.02 ? ? ? ? ? . 45 CYS A N 13 ATOM 280 C CA . CYS A 13 45 . 29.619 95.268 22.874 1.00 21.27 ? ? ? ? ? . 45 CYS A CA 13 ATOM 281 C C . CYS A 13 45 . 29.811 93.832 23.335 1.00 21.16 ? ? ? ? ? . 45 CYS A C 13 ATOM 282 O O . CYS A 13 45 . 30.099 93.592 24.501 1.00 21.34 ? ? ? ? ? . 45 CYS A O 13 ATOM 283 C CB . CYS A 13 45 . 28.229 95.429 22.239 1.00 19.53 ? ? ? ? ? . 45 CYS A CB 13 ATOM 284 S SG . CYS A 13 45 . 27.434 97.033 22.577 1.00 20.78 ? ? ? ? ? . 45 CYS A SG 13 ATOM 285 N N . ILE A 13 46 . 29.661 92.876 22.423 1.00 17.75 ? ? ? ? ? . 46 ILE A N 13 ATOM 286 C CA . ILE A 13 46 . 29.811 91.481 22.789 1.00 17.76 ? ? ? ? ? . 46 ILE A CA 13 ATOM 287 C C . ILE A 13 46 . 31.026 91.316 23.659 1.00 17.83 ? ? ? ? ? . 46 ILE A C 13 ATOM 288 O O . ILE A 13 46 . 30.988 90.605 24.664 1.00 17.83 ? ? ? ? ? . 46 ILE A O 13 ATOM 289 C CB . ILE A 13 46 . 29.926 90.591 21.565 1.00 19.38 ? ? ? ? ? . 46 ILE A CB 13 ATOM 290 C CG1 . ILE A 13 46 . 28.563 90.530 20.887 1.00 21.55 ? ? ? ? ? . 46 ILE A CG1 13 ATOM 291 C CG2 . ILE A 13 46 . 30.382 89.196 21.960 1.00 21.48 ? ? ? ? ? . 46 ILE A CG2 13 ATOM 292 C CD1 . ILE A 13 46 . 28.427 89.401 19.897 1.00 21.80 ? ? ? ? ? . 46 ILE A CD1 13 ATOM 293 N N . LYS A 13 47 . 32.111 91.976 23.283 1.00 17.69 ? ? ? ? ? . 47 LYS A N 13 ATOM 294 C CA . LYS A 13 47 . 33.308 91.900 24.099 1.00 17.77 ? ? ? ? ? . 47 LYS A CA 13 ATOM 295 C C . LYS A 13 47 . 32.821 92.334 25.474 1.00 17.59 ? ? ? ? ? . 47 LYS A C 13 ATOM 296 O O . LYS A 13 47 . 32.809 91.563 26.430 1.00 17.42 ? ? ? ? ? . 47 LYS A O 13 ATOM 297 C CB . LYS A 13 47 . 34.354 92.863 23.582 1.00 21.45 ? ? ? ? ? . 47 LYS A CB 13 ATOM 298 N N . ALA A 13 48 . 32.374 93.578 25.531 1.00 19.65 ? ? ? ? ? . 48 ALA A N 13 ATOM 299 C CA . ALA A 13 48 . 31.868 94.171 26.746 1.00 19.41 ? ? ? ? ? . 48 ALA A CA 13 ATOM 300 C C . ALA A 13 48 . 31.052 93.211 27.574 1.00 19.58 ? ? ? ? ? . 48 ALA A C 13 ATOM 301 O O . ALA A 13 48 . 31.096 93.300 28.790 1.00 19.97 ? ? ? ? ? . 48 ALA A O 13 ATOM 302 C CB . ALA A 13 48 . 31.036 95.389 26.422 1.00 18.60 ? ? ? ? ? . 48 ALA A CB 13 ATOM 303 N N . ILE A 13 49 . 30.319 92.292 26.942 1.00 21.24 ? ? ? ? ? . 49 ILE A N 13 ATOM 304 C CA . ILE A 13 49 . 29.470 91.349 27.697 1.00 21.52 ? ? ? ? ? . 49 ILE A CA 13 ATOM 305 C C . ILE A 13 49 . 30.192 90.196 28.386 1.00 21.50 ? ? ? ? ? . 49 ILE A C 13 ATOM 306 O O . ILE A 13 49 . 29.791 89.773 29.476 1.00 21.28 ? ? ? ? ? . 49 ILE A O 13 ATOM 307 C CB . ILE A 13 49 . 28.326 90.733 26.820 1.00 20.28 ? ? ? ? ? . 49 ILE A CB 13 ATOM 308 C CG1 . ILE A 13 49 . 27.190 91.741 26.626 1.00 21.51 ? ? ? ? ? . 49 ILE A CG1 13 ATOM 309 C CG2 . ILE A 13 49 . 27.750 89.498 27.495 1.00 21.60 ? ? ? ? ? . 49 ILE A CG2 13 ATOM 310 C CD1 . ILE A 13 49 . 27.329 92.628 25.405 1.00 21.57 ? ? ? ? ? . 49 ILE A CD1 13 ATOM 311 N N . ALA A 13 50 . 31.239 89.678 27.752 1.00 25.34 ? ? ? ? ? . 50 ALA A N 13 ATOM 312 C CA . ALA A 13 50 . 31.995 88.576 28.334 1.00 25.45 ? ? ? ? ? . 50 ALA A CA 13 ATOM 313 C C . ALA A 13 50 . 32.937 89.082 29.430 1.00 25.66 ? ? ? ? ? . 50 ALA A C 13 ATOM 314 O O . ALA A 13 50 . 33.551 88.284 30.158 1.00 25.67 ? ? ? ? ? . 50 ALA A O 13 ATOM 315 C CB . ALA A 13 50 . 32.781 87.852 27.252 1.00 23.78 ? ? ? ? ? . 50 ALA A CB 13 ATOM 316 N N . ASN A 13 51 . 33.039 90.410 29.533 1.00 24.82 ? ? ? ? ? . 51 ASN A N 13 ATOM 317 C CA . ASN A 13 51 . 33.874 91.080 30.534 1.00 24.68 ? ? ? ? ? . 51 ASN A CA 13 ATOM 318 C C . ASN A 13 51 . 33.047 91.337 31.797 1.00 24.47 ? ? ? ? ? . 51 ASN A C 13 ATOM 319 O O . ASN A 13 51 . 33.323 92.278 32.537 1.00 24.60 ? ? ? ? ? . 51 ASN A O 13 ATOM 320 C CB . ASN A 13 51 . 34.369 92.435 30.012 1.00 27.43 ? ? ? ? ? . 51 ASN A CB 13 ATOM 321 C CG . ASN A 13 51 . 35.122 92.328 28.707 1.00 29.16 ? ? ? ? ? . 51 ASN A CG 13 ATOM 322 O OD1 . ASN A 13 51 . 36.171 91.697 28.633 1.00 29.27 ? ? ? ? ? . 51 ASN A OD1 13 ATOM 323 N ND2 . ASN A 13 51 . 34.590 92.959 27.666 1.00 29.35 ? ? ? ? ? . 51 ASN A ND2 13 ATOM 324 N N . ASN A 13 52 . 32.031 90.507 32.023 1.00 19.37 ? ? ? ? ? . 52 ASN A N 13 ATOM 325 C CA . ASN A 13 52 . 31.141 90.634 33.174 1.00 19.30 ? ? ? ? ? . 52 ASN A CA 13 ATOM 326 C C . ASN A 13 52 . 30.525 92.023 33.209 1.00 19.35 ? ? ? ? ? . 52 ASN A C 13 ATOM 327 O O . ASN A 13 52 . 29.713 92.328 34.083 1.00 19.10 ? ? ? ? ? . 52 ASN A O 13 ATOM 328 C CB . ASN A 13 52 . 31.901 90.363 34.471 1.00 23.98 ? ? ? ? ? . 52 ASN A CB 13 ATOM 329 N N . GLU A 13 53 . 30.911 92.850 32.239 1.00 24.76 ? ? ? ? ? . 53 GLU A N 13 ATOM 330 C CA . GLU A 13 53 . 30.440 94.229 32.128 1.00 25.04 ? ? ? ? ? . 53 GLU A CA 13 ATOM 331 C C . GLU A 13 53 . 28.923 94.416 31.866 1.00 25.30 ? ? ? ? ? . 53 GLU A C 13 ATOM 332 O O . GLU A 13 53 . 28.170 94.846 32.756 1.00 25.38 ? ? ? ? ? . 53 GLU A O 13 ATOM 333 C CB . GLU A 13 53 . 31.231 94.959 31.026 1.00 21.17 ? ? ? ? ? . 53 GLU A CB 13 ATOM 334 C CG . GLU A 13 53 . 32.735 95.082 31.241 1.00 22.28 ? ? ? ? ? . 53 GLU A CG 13 ATOM 335 C CD . GLU A 13 53 . 33.447 95.764 30.063 1.00 22.43 ? ? ? ? ? . 53 GLU A CD 13 ATOM 336 O OE1 . GLU A 13 53 . 33.406 95.219 28.944 1.00 22.51 ? ? ? ? ? . 53 GLU A OE1 13 ATOM 337 O OE2 . GLU A 13 53 . 34.049 96.846 30.246 1.00 22.35 ? ? ? ? ? . 53 GLU A OE2 13 ATOM 338 N N . ALA A 13 54 . 28.487 94.089 30.648 1.00 22.13 ? ? ? ? ? . 54 ALA A N 13 ATOM 339 C CA . ALA A 13 54 . 27.097 94.261 30.232 1.00 21.87 ? ? ? ? ? . 54 ALA A CA 13 ATOM 340 C C . ALA A 13 54 . 26.109 93.118 30.478 1.00 22.01 ? ? ? ? ? . 54 ALA A C 13 ATOM 341 O O . ALA A 13 54 . 26.367 92.194 31.260 1.00 22.03 ? ? ? ? ? . 54 ALA A O 13 ATOM 342 C CB . ALA A 13 54 . 27.060 94.653 28.763 1.00 23.49 ? ? ? ? ? . 54 ALA A CB 13 ATOM 343 N N . ASP A 13 55 . 24.975 93.207 29.782 1.00 17.52 ? ? ? ? ? . 55 ASP A N 13 ATOM 344 C CA . ASP A 13 55 . 23.887 92.253 29.905 1.00 17.09 ? ? ? ? ? . 55 ASP A CA 13 ATOM 345 C C . ASP A 13 55 . 23.670 91.345 28.696 1.00 17.03 ? ? ? ? ? . 55 ASP A C 13 ATOM 346 O O . ASP A 13 55 . 23.997 90.154 28.731 1.00 16.83 ? ? ? ? ? . 55 ASP A O 13 ATOM 347 C CB . ASP A 13 55 . 22.605 93.007 30.212 1.00 20.11 ? ? ? ? ? . 55 ASP A CB 13 ATOM 348 N N . ALA A 13 56 . 23.092 91.907 27.638 1.00 13.64 ? ? ? ? ? . 56 ALA A N 13 ATOM 349 C CA . ALA A 13 56 . 22.810 91.144 26.421 1.00 13.56 ? ? ? ? ? . 56 ALA A CA 13 ATOM 350 C C . ALA A 13 56 . 22.540 92.046 25.227 1.00 13.24 ? ? ? ? ? . 56 ALA A C 13 ATOM 351 O O . ALA A 13 56 . 22.307 93.237 25.390 1.00 13.15 ? ? ? ? ? . 56 ALA A O 13 ATOM 352 C CB . ALA A 13 56 . 21.621 90.233 26.651 1.00 23.99 ? ? ? ? ? . 56 ALA A CB 13 ATOM 353 N N . ILE A 13 57 . 22.565 91.479 24.028 1.00 15.83 ? ? ? ? ? . 57 ILE A N 13 ATOM 354 C CA . ILE A 13 57 . 22.323 92.273 22.825 1.00 16.45 ? ? ? ? ? . 57 ILE A CA 13 ATOM 355 C C . ILE A 13 57 . 21.619 91.470 21.739 1.00 16.43 ? ? ? ? ? . 57 ILE A C 13 ATOM 356 O O . ILE A 13 57 . 22.103 90.422 21.313 1.00 16.53 ? ? ? ? ? . 57 ILE A O 13 ATOM 357 C CB . ILE A 13 57 . 23.648 92.842 22.280 1.00 22.27 ? ? ? ? ? . 57 ILE A CB 13 ATOM 358 N N . SER A 13 58 . 20.469 91.961 21.297 1.00 14.65 ? ? ? ? ? . 58 SER A N 13 ATOM 359 C CA . SER A 13 58 . 19.725 91.278 20.256 1.00 14.74 ? ? ? ? ? . 58 SER A CA 13 ATOM 360 C C . SER A 13 58 . 20.558 91.309 18.971 1.00 14.66 ? ? ? ? ? . 58 SER A C 13 ATOM 361 O O . SER A 13 58 . 20.688 92.341 18.320 1.00 14.50 ? ? ? ? ? . 58 SER A O 13 ATOM 362 C CB . SER A 13 58 . 18.375 91.967 20.067 1.00 22.20 ? ? ? ? ? . 58 SER A CB 13 ATOM 363 O OG . SER A 13 58 . 17.706 92.070 21.312 1.00 22.67 ? ? ? ? ? . 58 SER A OG 13 ATOM 364 N N . LEU A 13 59 . 21.126 90.168 18.606 1.00 17.17 ? ? ? ? ? . 59 LEU A N 13 ATOM 365 C CA . LEU A 13 59 . 21.967 90.105 17.424 1.00 17.41 ? ? ? ? ? . 59 LEU A CA 13 ATOM 366 C C . LEU A 13 59 . 21.470 89.179 16.335 1.00 17.49 ? ? ? ? ? . 59 LEU A C 13 ATOM 367 O O . LEU A 13 59 . 21.060 88.062 16.619 1.00 17.40 ? ? ? ? ? . 59 LEU A O 13 ATOM 368 C CB . LEU A 13 59 . 23.353 89.657 17.830 1.00 20.07 ? ? ? ? ? . 59 LEU A CB 13 ATOM 369 C CG . LEU A 13 59 . 23.936 90.456 18.983 1.00 20.16 ? ? ? ? ? . 59 LEU A CG 13 ATOM 370 C CD1 . LEU A 13 59 . 25.293 89.903 19.295 1.00 20.16 ? ? ? ? ? . 59 LEU A CD1 13 ATOM 371 C CD2 . LEU A 13 59 . 24.026 91.926 18.627 1.00 20.16 ? ? ? ? ? . 59 LEU A CD2 13 ATOM 372 N N . ASP A 13 60 . 21.550 89.635 15.083 1.00 22.14 ? ? ? ? ? . 60 ASP A N 13 ATOM 373 C CA . ASP A 13 60 . 21.109 88.855 13.922 1.00 22.04 ? ? ? ? ? . 60 ASP A CA 13 ATOM 374 C C . ASP A 13 60 . 22.039 87.725 13.507 1.00 21.82 ? ? ? ? ? . 60 ASP A C 13 ATOM 375 O O . ASP A 13 60 . 22.937 87.337 14.245 1.00 22.04 ? ? ? ? ? . 60 ASP A O 13 ATOM 376 C CB . ASP A 13 60 . 20.879 89.766 12.709 1.00 22.83 ? ? ? ? ? . 60 ASP A CB 13 ATOM 377 C CG . ASP A 13 60 . 21.686 91.064 12.764 1.00 24.00 ? ? ? ? ? . 60 ASP A CG 13 ATOM 378 O OD1 . ASP A 13 60 . 22.904 91.016 13.071 1.00 24.19 ? ? ? ? ? . 60 ASP A OD1 13 ATOM 379 O OD2 . ASP A 13 60 . 21.097 92.137 12.475 1.00 23.88 ? ? ? ? ? . 60 ASP A OD2 13 ATOM 380 N N . GLY A 13 61 . 21.810 87.200 12.312 1.00 15.99 ? ? ? ? ? . 61 GLY A N 13 ATOM 381 C CA . GLY A 13 61 . 22.631 86.113 11.815 1.00 16.35 ? ? ? ? ? . 61 GLY A CA 13 ATOM 382 C C . GLY A 13 61 . 24.119 86.192 12.130 1.00 16.52 ? ? ? ? ? . 61 GLY A C 13 ATOM 383 O O . GLY A 13 61 . 24.609 85.507 13.036 1.00 16.15 ? ? ? ? ? . 61 GLY A O 13 ATOM 384 N N . GLY A 13 62 . 24.844 87.014 11.373 1.00 22.57 ? ? ? ? ? . 62 GLY A N 13 ATOM 385 C CA . GLY A 13 62 . 26.273 87.148 11.592 1.00 22.60 ? ? ? ? ? . 62 GLY A CA 13 ATOM 386 C C . GLY A 13 62 . 26.578 87.391 13.055 1.00 22.71 ? ? ? ? ? . 62 GLY A C 13 ATOM 387 O O . GLY A 13 62 . 27.271 86.608 13.704 1.00 22.75 ? ? ? ? ? . 62 GLY A O 13 ATOM 388 N N . GLN A 13 63 . 26.036 88.488 13.571 1.00 18.79 ? ? ? ? ? . 63 GLN A N 13 ATOM 389 C CA . GLN A 13 63 . 26.220 88.887 14.959 1.00 18.61 ? ? ? ? ? . 63 GLN A CA 13 ATOM 390 C C . GLN A 13 63 . 26.026 87.737 15.940 1.00 18.58 ? ? ? ? ? . 63 GLN A C 13 ATOM 391 O O . GLN A 13 63 . 26.762 87.631 16.926 1.00 18.38 ? ? ? ? ? . 63 GLN A O 13 ATOM 392 C CB . GLN A 13 63 . 25.240 90.006 15.291 1.00 27.33 ? ? ? ? ? . 63 GLN A CB 13 ATOM 393 C CG . GLN A 13 63 . 25.529 91.314 14.603 1.00 29.24 ? ? ? ? ? . 63 GLN A CG 13 ATOM 394 C CD . GLN A 13 63 . 26.334 92.252 15.485 1.00 29.69 ? ? ? ? ? . 63 GLN A CD 13 ATOM 395 O OE1 . GLN A 13 63 . 27.566 92.372 15.369 1.00 29.70 ? ? ? ? ? . 63 GLN A OE1 13 ATOM 396 N NE2 . GLN A 13 63 . 25.638 92.916 16.390 1.00 29.61 ? ? ? ? ? . 63 GLN A NE2 13 ATOM 397 N N . ALA A 13 64 . 25.030 86.892 15.655 1.00 16.34 ? ? ? ? ? . 64 ALA A N 13 ATOM 398 C CA . ALA A 13 64 . 24.670 85.741 16.490 1.00 16.22 ? ? ? ? ? . 64 ALA A CA 13 ATOM 399 C C . ALA A 13 64 . 25.734 84.658 16.477 1.00 16.17 ? ? ? ? ? . 64 ALA A C 13 ATOM 400 O O . ALA A 13 64 . 25.946 83.954 17.473 1.00 15.65 ? ? ? ? ? . 64 ALA A O 13 ATOM 401 C CB . ALA A 13 64 . 23.340 85.159 16.024 1.00 21.17 ? ? ? ? ? . 64 ALA A CB 13 ATOM 402 N N . PHE A 13 65 . 26.389 84.527 15.329 1.00 24.78 ? ? ? ? ? . 65 PHE A N 13 ATOM 403 C CA . PHE A 13 65 . 27.442 83.539 15.159 1.00 24.98 ? ? ? ? ? . 65 PHE A CA 13 ATOM 404 C C . PHE A 13 65 . 28.598 83.954 16.035 1.00 24.91 ? ? ? ? ? . 65 PHE A C 13 ATOM 405 O O . PHE A 13 65 . 28.791 83.406 17.117 1.00 25.17 ? ? ? ? ? . 65 PHE A O 13 ATOM 406 C CB . PHE A 13 65 . 27.874 83.483 13.688 1.00 16.23 ? ? ? ? ? . 65 PHE A CB 13 ATOM 407 C CG . PHE A 13 65 . 29.022 82.544 13.409 1.00 17.08 ? ? ? ? ? . 65 PHE A CG 13 ATOM 408 C CD1 . PHE A 13 65 . 29.026 81.779 12.254 1.00 17.20 ? ? ? ? ? . 65 PHE A CD1 13 ATOM 409 C CD2 . PHE A 13 65 . 30.118 82.463 14.260 1.00 16.97 ? ? ? ? ? . 65 PHE A CD2 13 ATOM 410 C CE1 . PHE A 13 65 . 30.098 80.954 11.952 1.00 17.08 ? ? ? ? ? . 65 PHE A CE1 13 ATOM 411 C CE2 . PHE A 13 65 . 31.190 81.643 13.964 1.00 16.98 ? ? ? ? ? . 65 PHE A CE2 13 ATOM 412 C CZ . PHE A 13 65 . 31.179 80.888 12.807 1.00 17.00 ? ? ? ? ? . 65 PHE A CZ 13 ATOM 413 N N . GLU A 13 66 . 29.359 84.930 15.558 1.00 19.99 ? ? ? ? ? . 66 GLU A N 13 ATOM 414 C CA . GLU A 13 66 . 30.516 85.432 16.283 1.00 20.10 ? ? ? ? ? . 66 GLU A CA 13 ATOM 415 C C . GLU A 13 66 . 30.234 85.502 17.786 1.00 20.12 ? ? ? ? ? . 66 GLU A C 13 ATOM 416 O O . GLU A 13 66 . 31.081 85.143 18.608 1.00 20.04 ? ? ? ? ? . 66 GLU A O 13 ATOM 417 C CB . GLU A 13 66 . 30.913 86.813 15.738 1.00 23.12 ? ? ? ? ? . 66 GLU A CB 13 ATOM 418 N N . ALA A 13 67 . 29.035 85.957 18.134 1.00 21.45 ? ? ? ? ? . 67 ALA A N 13 ATOM 419 C CA . ALA A 13 67 . 28.633 86.066 19.525 1.00 21.36 ? ? ? ? ? . 67 ALA A CA 13 ATOM 420 C C . ALA A 13 67 . 29.191 84.885 20.298 1.00 21.39 ? ? ? ? ? . 67 ALA A C 13 ATOM 421 O O . ALA A 13 67 . 30.088 85.040 21.119 1.00 21.54 ? ? ? ? ? . 67 ALA A O 13 ATOM 422 C CB . ALA A 13 67 . 27.125 86.081 19.621 1.00 22.03 ? ? ? ? ? . 67 ALA A CB 13 ATOM 423 N N . GLY A 13 68 . 28.665 83.699 20.019 1.00 20.09 ? ? ? ? ? . 68 GLY A N 13 ATOM 424 C CA . GLY A 13 68 . 29.132 82.512 20.709 1.00 20.17 ? ? ? ? ? . 68 GLY A CA 13 ATOM 425 C C . GLY A 13 68 . 30.302 81.826 20.036 1.00 20.05 ? ? ? ? ? . 68 GLY A C 13 ATOM 426 O O . GLY A 13 68 . 30.139 80.781 19.389 1.00 20.06 ? ? ? ? ? . 68 GLY A O 13 ATOM 427 N N . LEU A 13 69 . 31.485 82.409 20.191 1.00 17.58 ? ? ? ? ? . 69 LEU A N 13 ATOM 428 C CA . LEU A 13 69 . 32.679 81.844 19.589 1.00 17.68 ? ? ? ? ? . 69 LEU A CA 13 ATOM 429 C C . LEU A 13 69 . 33.766 81.805 20.621 1.00 17.68 ? ? ? ? ? . 69 LEU A C 13 ATOM 430 O O . LEU A 13 69 . 33.603 82.365 21.703 1.00 17.63 ? ? ? ? ? . 69 LEU A O 13 ATOM 431 C CB . LEU A 13 69 . 33.140 82.692 18.401 1.00 21.24 ? ? ? ? ? . 69 LEU A CB 13 ATOM 432 C CG . LEU A 13 69 . 33.069 82.107 16.978 1.00 22.74 ? ? ? ? ? . 69 LEU A CG 13 ATOM 433 C CD1 . LEU A 13 69 . 34.471 81.949 16.405 1.00 22.90 ? ? ? ? ? . 69 LEU A CD1 13 ATOM 434 C CD2 . LEU A 13 69 . 32.342 80.766 16.987 1.00 22.88 ? ? ? ? ? . 69 LEU A CD2 13 ATOM 435 N N . ALA A 13 70 . 34.868 81.139 20.275 1.00 22.12 ? ? ? ? ? . 70 ALA A N 13 ATOM 436 C CA . ALA A 13 70 . 36.027 81.033 21.141 1.00 22.09 ? ? ? ? ? . 70 ALA A CA 13 ATOM 437 C C . ALA A 13 70 . 36.298 82.488 21.598 1.00 22.39 ? ? ? ? ? . 70 ALA A C 13 ATOM 438 O O . ALA A 13 70 . 35.549 83.379 21.218 1.00 22.76 ? ? ? ? ? . 70 ALA A O 13 ATOM 439 C CB . ALA A 13 70 . 37.184 80.418 20.353 1.00 18.54 ? ? ? ? ? . 70 ALA A CB 13 ATOM 440 N N . PRO A 13 71 . 37.415 82.773 22.291 1.00 21.76 ? ? ? ? ? . 71 PRO A N 13 ATOM 441 C CA . PRO A 13 71 . 37.757 84.104 22.807 1.00 21.57 ? ? ? ? ? . 71 PRO A CA 13 ATOM 442 C C . PRO A 13 71 . 36.710 84.750 23.670 1.00 21.44 ? ? ? ? ? . 71 PRO A C 13 ATOM 443 O O . PRO A 13 71 . 37.036 85.536 24.540 1.00 21.75 ? ? ? ? ? . 71 PRO A O 13 ATOM 444 C CB . PRO A 13 71 . 38.047 84.891 21.542 1.00 19.47 ? ? ? ? ? . 71 PRO A CB 13 ATOM 445 C CG . PRO A 13 71 . 38.753 83.819 20.655 1.00 20.16 ? ? ? ? ? . 71 PRO A CG 13 ATOM 446 C CD . PRO A 13 71 . 38.519 82.440 21.380 1.00 20.16 ? ? ? ? ? . 71 PRO A CD 13 ATOM 447 N N . TYR A 13 72 . 35.455 84.400 23.426 1.00 22.74 ? ? ? ? ? . 72 TYR A N 13 ATOM 448 C CA . TYR A 13 72 . 34.320 84.935 24.172 1.00 22.85 ? ? ? ? ? . 72 TYR A CA 13 ATOM 449 C C . TYR A 13 72 . 33.428 83.833 24.702 1.00 23.25 ? ? ? ? ? . 72 TYR A C 13 ATOM 450 O O . TYR A 13 72 . 33.591 83.361 25.837 1.00 23.20 ? ? ? ? ? . 72 TYR A O 13 ATOM 451 C CB . TYR A 13 72 . 33.467 85.813 23.270 1.00 15.62 ? ? ? ? ? . 72 TYR A CB 13 ATOM 452 C CG . TYR A 13 72 . 34.083 87.131 22.968 1.00 17.28 ? ? ? ? ? . 72 TYR A CG 13 ATOM 453 C CD1 . TYR A 13 72 . 33.856 87.750 21.752 1.00 17.52 ? ? ? ? ? . 72 TYR A CD1 13 ATOM 454 C CD2 . TYR A 13 72 . 34.899 87.766 23.897 1.00 17.36 ? ? ? ? ? . 72 TYR A CD2 13 ATOM 455 C CE1 . TYR A 13 72 . 34.427 88.962 21.461 1.00 17.55 ? ? ? ? ? . 72 TYR A CE1 13 ATOM 456 C CE2 . TYR A 13 72 . 35.479 88.983 23.619 1.00 17.35 ? ? ? ? ? . 72 TYR A CE2 13 ATOM 457 C CZ . TYR A 13 72 . 35.242 89.576 22.395 1.00 17.39 ? ? ? ? ? . 72 TYR A CZ 13 ATOM 458 O OH . TYR A 13 72 . 35.835 90.771 22.081 1.00 17.34 ? ? ? ? ? . 72 TYR A OH 13 ATOM 459 N N . LYS A 13 73 . 32.474 83.459 23.847 1.00 25.47 ? ? ? ? ? . 73 LYS A N 13 ATOM 460 C CA . LYS A 13 73 . 31.472 82.429 24.101 1.00 25.25 ? ? ? ? ? . 73 LYS A CA 13 ATOM 461 C C . LYS A 13 73 . 30.169 83.035 24.571 1.00 25.03 ? ? ? ? ? . 73 LYS A C 13 ATOM 462 O O . LYS A 13 73 . 30.020 83.349 25.749 1.00 25.33 ? ? ? ? ? . 73 LYS A O 13 ATOM 463 C CB . LYS A 13 73 . 31.942 81.425 25.150 1.00 25.86 ? ? ? ? ? . 73 LYS A CB 13 ATOM 464 C CG . LYS A 13 73 . 31.666 80.012 24.739 1.00 26.18 ? ? ? ? ? . 73 LYS A CG 13 ATOM 465 C CD . LYS A 13 73 . 32.546 79.675 23.559 1.00 26.16 ? ? ? ? ? . 73 LYS A CD 13 ATOM 466 C CE . LYS A 13 73 . 31.961 78.583 22.695 1.00 26.21 ? ? ? ? ? . 73 LYS A CE 13 ATOM 467 N NZ . LYS A 13 73 . 32.791 78.437 21.462 1.00 26.25 ? ? ? ? ? . 73 LYS A NZ 13 ATOM 468 N N . LEU A 13 74 . 29.234 83.213 23.644 1.00 16.25 ? ? ? ? ? . 74 LEU A N 13 ATOM 469 C CA . LEU A 13 74 . 27.930 83.756 23.983 1.00 16.25 ? ? ? ? ? . 74 LEU A CA 13 ATOM 470 C C . LEU A 13 74 . 26.820 82.889 23.405 1.00 16.20 ? ? ? ? ? . 74 LEU A C 13 ATOM 471 O O . LEU A 13 74 . 27.056 82.046 22.544 1.00 16.03 ? ? ? ? ? . 74 LEU A O 13 ATOM 472 C CB . LEU A 13 74 . 27.788 85.200 23.498 1.00 20.77 ? ? ? ? ? . 74 LEU A CB 13 ATOM 473 C CG . LEU A 13 74 . 28.621 86.267 24.222 1.00 22.75 ? ? ? ? ? . 74 LEU A CG 13 ATOM 474 C CD1 . LEU A 13 74 . 28.047 87.630 23.883 1.00 22.72 ? ? ? ? ? . 74 LEU A CD1 13 ATOM 475 C CD2 . LEU A 13 74 . 28.597 86.062 25.735 1.00 22.77 ? ? ? ? ? . 74 LEU A CD2 13 ATOM 476 N N . LYS A 13 75 . 25.604 83.092 23.897 1.00 21.67 ? ? ? ? ? . 75 LYS A N 13 ATOM 477 C CA . LYS A 13 75 . 24.464 82.308 23.443 1.00 21.79 ? ? ? ? ? . 75 LYS A CA 13 ATOM 478 C C . LYS A 13 75 . 23.119 83.033 23.624 1.00 21.93 ? ? ? ? ? . 75 LYS A C 13 ATOM 479 O O . LYS A 13 75 . 23.003 83.980 24.426 1.00 21.76 ? ? ? ? ? . 75 LYS A O 13 ATOM 480 C CB . LYS A 13 75 . 24.459 80.959 24.180 1.00 22.45 ? ? ? ? ? . 75 LYS A CB 13 ATOM 481 C CG . LYS A 13 75 . 24.950 81.035 25.632 1.00 21.73 ? ? ? ? ? . 75 LYS A CG 13 ATOM 482 C CD . LYS A 13 75 . 23.927 80.460 26.586 1.00 21.69 ? ? ? ? ? . 75 LYS A CD 13 ATOM 483 C CE . LYS A 13 75 . 22.595 81.185 26.433 1.00 21.81 ? ? ? ? ? . 75 LYS A CE 13 ATOM 484 N NZ . LYS A 13 75 . 21.492 80.590 27.231 1.00 21.72 ? ? ? ? ? . 75 LYS A NZ 13 ATOM 485 N N . PRO A 13 76 . 22.090 82.604 22.862 1.00 23.28 ? ? ? ? ? . 76 PRO A N 13 ATOM 486 C CA . PRO A 13 76 . 20.731 83.163 22.883 1.00 23.25 ? ? ? ? ? . 76 PRO A CA 13 ATOM 487 C C . PRO A 13 76 . 19.864 82.732 24.056 1.00 22.95 ? ? ? ? ? . 76 PRO A C 13 ATOM 488 O O . PRO A 13 76 . 19.865 81.569 24.465 1.00 22.96 ? ? ? ? ? . 76 PRO A O 13 ATOM 489 C CB . PRO A 13 76 . 20.151 82.705 21.548 1.00 26.22 ? ? ? ? ? . 76 PRO A CB 13 ATOM 490 C CG . PRO A 13 76 . 20.772 81.363 21.368 1.00 25.48 ? ? ? ? ? . 76 PRO A CG 13 ATOM 491 C CD . PRO A 13 76 . 22.226 81.630 21.760 1.00 25.30 ? ? ? ? ? . 76 PRO A CD 13 ATOM 492 N N . ILE A 13 77 . 19.118 83.691 24.584 1.00 20.20 ? ? ? ? ? . 77 ILE A N 13 ATOM 493 C CA . ILE A 13 77 . 18.233 83.445 25.714 1.00 20.57 ? ? ? ? ? . 77 ILE A CA 13 ATOM 494 C C . ILE A 13 77 . 16.929 84.145 25.423 1.00 20.31 ? ? ? ? ? . 77 ILE A C 13 ATOM 495 O O . ILE A 13 77 . 16.203 84.539 26.337 1.00 20.20 ? ? ? ? ? . 77 ILE A O 13 ATOM 496 C CB . ILE A 13 77 . 18.846 83.995 27.007 1.00 23.87 ? ? ? ? ? . 77 ILE A CB 13 ATOM 497 N N . ALA A 13 78 . 16.644 84.287 24.134 1.00 18.73 ? ? ? ? ? . 78 ALA A N 13 ATOM 498 C CA . ALA A 13 78 . 15.440 84.958 23.681 1.00 18.71 ? ? ? ? ? . 78 ALA A CA 13 ATOM 499 C C . ALA A 13 78 . 15.484 85.078 22.164 1.00 18.66 ? ? ? ? ? . 78 ALA A C 13 ATOM 500 O O . ALA A 13 78 . 16.553 85.112 21.584 1.00 18.85 ? ? ? ? ? . 78 ALA A O 13 ATOM 501 C CB . ALA A 13 78 . 15.376 86.326 24.307 1.00 21.30 ? ? ? ? ? . 78 ALA A CB 13 ATOM 502 N N . ALA A 13 79 . 14.328 85.148 21.518 1.00 18.65 ? ? ? ? ? . 79 ALA A N 13 ATOM 503 C CA . ALA A 13 79 . 14.288 85.274 20.067 1.00 18.67 ? ? ? ? ? . 79 ALA A CA 13 ATOM 504 C C . ALA A 13 79 . 13.057 86.034 19.568 1.00 18.81 ? ? ? ? ? . 79 ALA A C 13 ATOM 505 O O . ALA A 13 79 . 11.916 85.705 19.889 1.00 18.69 ? ? ? ? ? . 79 ALA A O 13 ATOM 506 C CB . ALA A 13 79 . 14.353 83.905 19.429 1.00 21.11 ? ? ? ? ? . 79 ALA A CB 13 ATOM 507 N N . GLU A 13 80 . 13.305 87.057 18.765 1.00 22.41 ? ? ? ? ? . 80 GLU A N 13 ATOM 508 C CA . GLU A 13 80 . 12.238 87.876 18.230 1.00 22.47 ? ? ? ? ? . 80 GLU A CA 13 ATOM 509 C C . GLU A 13 80 . 11.380 87.066 17.285 1.00 22.44 ? ? ? ? ? . 80 GLU A C 13 ATOM 510 O O . GLU A 13 80 . 11.844 86.596 16.259 1.00 22.55 ? ? ? ? ? . 80 GLU A O 13 ATOM 511 C CB . GLU A 13 80 . 12.834 89.085 17.506 1.00 26.29 ? ? ? ? ? . 80 GLU A CB 13 ATOM 512 C CG . GLU A 13 80 . 13.945 89.739 18.316 1.00 28.33 ? ? ? ? ? . 80 GLU A CG 13 ATOM 513 C CD . GLU A 13 80 . 14.418 91.044 17.741 1.00 28.27 ? ? ? ? ? . 80 GLU A CD 13 ATOM 514 O OE1 . GLU A 13 80 . 14.408 91.170 16.501 1.00 28.32 ? ? ? ? ? . 80 GLU A OE1 13 ATOM 515 O OE2 . GLU A 13 80 . 14.813 91.931 18.532 1.00 28.08 ? ? ? ? ? . 80 GLU A OE2 13 ATOM 516 N N . VAL A 13 81 . 10.125 86.875 17.651 1.00 22.37 ? ? ? ? ? . 81 VAL A N 13 ATOM 517 C CA . VAL A 13 81 . 9.209 86.143 16.798 1.00 22.30 ? ? ? ? ? . 81 VAL A CA 13 ATOM 518 C C . VAL A 13 81 . 8.578 87.257 15.971 1.00 22.34 ? ? ? ? ? . 81 VAL A C 13 ATOM 519 O O . VAL A 13 81 . 8.842 88.435 16.225 1.00 22.46 ? ? ? ? ? . 81 VAL A O 13 ATOM 520 C CB . VAL A 13 81 . 8.128 85.427 17.636 1.00 22.94 ? ? ? ? ? . 81 VAL A CB 13 ATOM 521 C CG1 . VAL A 13 81 . 7.397 84.406 16.787 1.00 23.63 ? ? ? ? ? . 81 VAL A CG1 13 ATOM 522 C CG2 . VAL A 13 81 . 8.760 84.766 18.863 1.00 23.64 ? ? ? ? ? . 81 VAL A CG2 13 ATOM 523 N N . TYR A 13 82 . 7.756 86.903 14.989 1.00 20.82 ? ? ? ? ? . 82 TYR A N 13 ATOM 524 C CA . TYR A 13 82 . 7.108 87.910 14.142 1.00 20.95 ? ? ? ? ? . 82 TYR A CA 13 ATOM 525 C C . TYR A 13 82 . 5.781 87.400 13.589 1.00 20.93 ? ? ? ? ? . 82 TYR A C 13 ATOM 526 O O . TYR A 13 82 . 5.088 86.622 14.242 1.00 20.91 ? ? ? ? ? . 82 TYR A O 13 ATOM 527 C CB . TYR A 13 82 . 8.044 88.323 12.984 1.00 24.07 ? ? ? ? ? . 82 TYR A CB 13 ATOM 528 N N . GLU A 13 83 . 5.435 87.824 12.377 1.00 25.18 ? ? ? ? ? . 83 GLU A N 13 ATOM 529 C CA . GLU A 13 83 . 4.177 87.405 11.775 1.00 25.38 ? ? ? ? ? . 83 GLU A CA 13 ATOM 530 C C . GLU A 13 83 . 4.310 86.820 10.358 1.00 25.37 ? ? ? ? ? . 83 GLU A C 13 ATOM 531 O O . GLU A 13 83 . 5.230 87.165 9.616 1.00 25.16 ? ? ? ? ? . 83 GLU A O 13 ATOM 532 C CB . GLU A 13 83 . 3.201 88.589 11.776 1.00 24.41 ? ? ? ? ? . 83 GLU A CB 13 ATOM 533 N N . HIS A 13 84 . 3.375 85.932 10.007 1.00 27.74 ? ? ? ? ? . 84 HIS A N 13 ATOM 534 C CA . HIS A 13 84 . 3.328 85.269 8.697 1.00 27.76 ? ? ? ? ? . 84 HIS A CA 13 ATOM 535 C C . HIS A 13 84 . 1.942 84.626 8.434 1.00 27.93 ? ? ? ? ? . 84 HIS A C 13 ATOM 536 O O . HIS A 13 84 . 0.921 85.064 8.996 1.00 27.56 ? ? ? ? ? . 84 HIS A O 13 ATOM 537 C CB . HIS A 13 84 . 4.444 84.195 8.604 1.00 22.25 ? ? ? ? ? . 84 HIS A CB 13 ATOM 538 N N . THR A 13 85 . 1.925 83.590 7.584 1.00 31.48 ? ? ? ? ? . 85 THR A N 13 ATOM 539 C CA . THR A 13 85 . 0.696 82.863 7.214 1.00 31.29 ? ? ? ? ? . 85 THR A CA 13 ATOM 540 C C . THR A 13 85 . 0.790 81.336 7.403 1.00 31.14 ? ? ? ? ? . 85 THR A C 13 ATOM 541 O O . THR A 13 85 . -0.240 80.665 7.532 1.00 31.30 ? ? ? ? ? . 85 THR A O 13 ATOM 542 C CB . THR A 13 85 . 0.276 83.162 5.714 1.00 24.56 ? ? ? ? ? . 85 THR A CB 13 ATOM 543 O OG1 . THR A 13 85 . -0.261 84.493 5.615 1.00 25.20 ? ? ? ? ? . 85 THR A OG1 13 ATOM 544 C CG2 . THR A 13 85 . -0.776 82.152 5.211 1.00 25.10 ? ? ? ? ? . 85 THR A CG2 13 ATOM 545 N N . GLU A 13 86 . 2.006 80.788 7.441 1.00 27.57 ? ? ? ? ? . 86 GLU A N 13 ATOM 546 C CA . GLU A 13 86 . 2.184 79.332 7.586 1.00 27.82 ? ? ? ? ? . 86 GLU A CA 13 ATOM 547 C C . GLU A 13 86 . 2.103 78.755 9.010 1.00 27.80 ? ? ? ? ? . 86 GLU A C 13 ATOM 548 O O . GLU A 13 86 . 1.077 78.198 9.409 1.00 27.85 ? ? ? ? ? . 86 GLU A O 13 ATOM 549 C CB . GLU A 13 86 . 3.502 78.909 6.939 1.00 24.46 ? ? ? ? ? . 86 GLU A CB 13 ATOM 550 N N . GLY A 13 87 . 3.206 78.849 9.748 1.00 28.26 ? ? ? ? ? . 87 GLY A N 13 ATOM 551 C CA . GLY A 13 87 . 3.253 78.366 11.122 1.00 28.11 ? ? ? ? ? . 87 GLY A CA 13 ATOM 552 C C . GLY A 13 87 . 3.716 79.532 11.983 1.00 28.23 ? ? ? ? ? . 87 GLY A C 13 ATOM 553 O O . GLY A 13 87 . 3.558 80.677 11.563 1.00 28.46 ? ? ? ? ? . 87 GLY A O 13 ATOM 554 N N . SER A 13 88 . 4.275 79.283 13.169 1.00 27.63 ? ? ? ? ? . 88 SER A N 13 ATOM 555 C CA . SER A 13 88 . 4.758 80.390 14.013 1.00 27.47 ? ? ? ? ? . 88 SER A CA 13 ATOM 556 C C . SER A 13 88 . 6.050 80.863 13.369 1.00 27.57 ? ? ? ? ? . 88 SER A C 13 ATOM 557 O O . SER A 13 88 . 6.628 80.137 12.553 1.00 27.82 ? ? ? ? ? . 88 SER A O 13 ATOM 558 C CB . SER A 13 88 . 5.047 79.929 15.441 1.00 20.83 ? ? ? ? ? . 88 SER A CB 13 ATOM 559 O OG . SER A 13 88 . 6.292 79.262 15.516 1.00 22.40 ? ? ? ? ? . 88 SER A OG 13 ATOM 560 N N . THR A 13 89 . 6.536 82.048 13.727 1.00 27.68 ? ? ? ? ? . 89 THR A N 13 ATOM 561 C CA . THR A 13 89 . 7.747 82.512 13.055 1.00 27.68 ? ? ? ? ? . 89 THR A CA 13 ATOM 562 C C . THR A 13 89 . 8.998 82.937 13.856 1.00 27.57 ? ? ? ? ? . 89 THR A C 13 ATOM 563 O O . THR A 13 89 . 8.974 83.881 14.651 1.00 27.74 ? ? ? ? ? . 89 THR A O 13 ATOM 564 C CB . THR A 13 89 . 7.390 83.642 12.058 1.00 22.48 ? ? ? ? ? . 89 THR A CB 13 ATOM 565 O OG1 . THR A 13 89 . 6.048 83.463 11.583 1.00 22.16 ? ? ? ? ? . 89 THR A OG1 13 ATOM 566 C CG2 . THR A 13 89 . 8.326 83.587 10.860 1.00 22.36 ? ? ? ? ? . 89 THR A CG2 13 ATOM 567 N N . THR A 13 90 . 10.096 82.221 13.607 1.00 14.69 ? ? ? ? ? . 90 THR A N 13 ATOM 568 C CA . THR A 13 90 . 11.395 82.480 14.228 1.00 14.40 ? ? ? ? ? . 90 THR A CA 13 ATOM 569 C C . THR A 13 90 . 12.430 82.140 13.148 1.00 14.25 ? ? ? ? ? . 90 THR A C 13 ATOM 570 O O . THR A 13 90 . 13.351 81.341 13.371 1.00 13.77 ? ? ? ? ? . 90 THR A O 13 ATOM 571 C CB . THR A 13 90 . 11.628 81.569 15.437 1.00 26.02 ? ? ? ? ? . 90 THR A CB 13 ATOM 572 O OG1 . THR A 13 90 . 10.464 81.570 16.266 1.00 26.45 ? ? ? ? ? . 90 THR A OG1 13 ATOM 573 C CG2 . THR A 13 90 . 12.814 82.048 16.243 1.00 26.60 ? ? ? ? ? . 90 THR A CG2 13 ATOM 574 N N . SER A 13 91 . 12.267 82.762 11.977 1.00 18.65 ? ? ? ? ? . 91 SER A N 13 ATOM 575 C CA . SER A 13 91 . 13.142 82.496 10.838 1.00 18.80 ? ? ? ? ? . 91 SER A CA 13 ATOM 576 C C . SER A 13 91 . 13.083 83.451 9.623 1.00 18.52 ? ? ? ? ? . 91 SER A C 13 ATOM 577 O O . SER A 13 91 . 12.923 84.669 9.752 1.00 18.11 ? ? ? ? ? . 91 SER A O 13 ATOM 578 C CB . SER A 13 91 . 12.867 81.060 10.356 1.00 23.67 ? ? ? ? ? . 91 SER A CB 13 ATOM 579 O OG . SER A 13 91 . 11.464 80.808 10.234 1.00 24.54 ? ? ? ? ? . 91 SER A OG 13 ATOM 580 N N . TYR A 13 92 . 13.243 82.830 8.452 1.00 19.21 ? ? ? ? ? . 92 TYR A N 13 ATOM 581 C CA . TYR A 13 92 . 13.236 83.443 7.124 1.00 19.12 ? ? ? ? ? . 92 TYR A CA 13 ATOM 582 C C . TYR A 13 92 . 14.089 82.528 6.228 1.00 19.21 ? ? ? ? ? . 92 TYR A C 13 ATOM 583 O O . TYR A 13 92 . 15.309 82.639 6.226 1.00 19.52 ? ? ? ? ? . 92 TYR A O 13 ATOM 584 C CB . TYR A 13 92 . 13.832 84.842 7.173 1.00 20.72 ? ? ? ? ? . 92 TYR A CB 13 ATOM 585 N N . TYR A 13 93 . 13.453 81.621 5.481 1.00 16.54 ? ? ? ? ? . 93 TYR A N 13 ATOM 586 C CA . TYR A 13 93 . 14.163 80.679 4.609 1.00 16.41 ? ? ? ? ? . 93 TYR A CA 13 ATOM 587 C C . TYR A 13 93 . 14.818 81.312 3.398 1.00 16.82 ? ? ? ? ? . 93 TYR A C 13 ATOM 588 O O . TYR A 13 93 . 14.291 82.255 2.820 1.00 17.01 ? ? ? ? ? . 93 TYR A O 13 ATOM 589 C CB . TYR A 13 93 . 13.224 79.589 4.118 1.00 16.47 ? ? ? ? ? . 93 TYR A CB 13 ATOM 590 C CG . TYR A 13 93 . 12.727 78.675 5.203 1.00 18.84 ? ? ? ? ? . 93 TYR A CG 13 ATOM 591 C CD1 . TYR A 13 93 . 11.942 79.162 6.246 1.00 18.89 ? ? ? ? ? . 93 TYR A CD1 13 ATOM 592 C CD2 . TYR A 13 93 . 13.027 77.317 5.186 1.00 19.18 ? ? ? ? ? . 93 TYR A CD2 13 ATOM 593 C CE1 . TYR A 13 93 . 11.463 78.328 7.243 1.00 18.64 ? ? ? ? ? . 93 TYR A CE1 13 ATOM 594 C CE2 . TYR A 13 93 . 12.551 76.470 6.185 1.00 19.18 ? ? ? ? ? . 93 TYR A CE2 13 ATOM 595 C CZ . TYR A 13 93 . 11.770 76.992 7.204 1.00 18.85 ? ? ? ? ? . 93 TYR A CZ 13 ATOM 596 O OH . TYR A 13 93 . 11.282 76.177 8.181 1.00 18.85 ? ? ? ? ? . 93 TYR A OH 13 ATOM 597 N N . ALA A 13 94 . 15.966 80.776 3.000 1.00 25.34 ? ? ? ? ? . 94 ALA A N 13 ATOM 598 C CA . ALA A 13 94 . 16.682 81.306 1.846 1.00 25.71 ? ? ? ? ? . 94 ALA A CA 13 ATOM 599 C C . ALA A 13 94 . 16.713 80.282 0.712 1.00 25.84 ? ? ? ? ? . 94 ALA A C 13 ATOM 600 O O . ALA A 13 94 . 16.829 79.076 0.963 1.00 25.77 ? ? ? ? ? . 94 ALA A O 13 ATOM 601 C CB . ALA A 13 94 . 18.104 81.698 2.247 1.00 23.87 ? ? ? ? ? . 94 ALA A CB 13 ATOM 602 N N . VAL A 13 95 . 16.604 80.760 -0.531 1.00 23.78 ? ? ? ? ? . 95 VAL A N 13 ATOM 603 C CA . VAL A 13 95 . 16.621 79.864 -1.677 1.00 23.33 ? ? ? ? ? . 95 VAL A CA 13 ATOM 604 C C . VAL A 13 95 . 17.341 80.340 -2.925 1.00 23.02 ? ? ? ? ? . 95 VAL A C 13 ATOM 605 O O . VAL A 13 95 . 17.875 81.437 -2.999 1.00 23.31 ? ? ? ? ? . 95 VAL A O 13 ATOM 606 C CB . VAL A 13 95 . 15.219 79.484 -2.104 1.00 20.41 ? ? ? ? ? . 95 VAL A CB 13 ATOM 607 C CG1 . VAL A 13 95 . 15.193 78.016 -2.481 1.00 21.14 ? ? ? ? ? . 95 VAL A CG1 13 ATOM 608 C CG2 . VAL A 13 95 . 14.231 79.798 -1.000 1.00 21.14 ? ? ? ? ? . 95 VAL A CG2 13 ATOM 609 N N . ALA A 13 96 . 17.338 79.464 -3.913 1.00 10.63 ? ? ? ? ? . 96 ALA A N 13 ATOM 610 C CA . ALA A 13 96 . 17.981 79.707 -5.180 1.00 10.67 ? ? ? ? ? . 96 ALA A CA 13 ATOM 611 C C . ALA A 13 96 . 17.030 79.142 -6.192 1.00 10.47 ? ? ? ? ? . 96 ALA A C 13 ATOM 612 O O . ALA A 13 96 . 16.914 77.930 -6.337 1.00 10.01 ? ? ? ? ? . 96 ALA A O 13 ATOM 613 C CB . ALA A 13 96 . 19.308 78.968 -5.251 1.00 21.24 ? ? ? ? ? . 96 ALA A CB 13 ATOM 614 N N . VAL A 13 97 . 16.354 80.035 -6.894 1.00 19.60 ? ? ? ? ? . 97 VAL A N 13 ATOM 615 C CA . VAL A 13 97 . 15.387 79.640 -7.893 1.00 19.95 ? ? ? ? ? . 97 VAL A CA 13 ATOM 616 C C . VAL A 13 97 . 16.035 79.249 -9.225 1.00 19.89 ? ? ? ? ? . 97 VAL A C 13 ATOM 617 O O . VAL A 13 97 . 17.252 79.317 -9.387 1.00 19.84 ? ? ? ? ? . 97 VAL A O 13 ATOM 618 C CB . VAL A 13 97 . 14.373 80.779 -8.095 1.00 21.69 ? ? ? ? ? . 97 VAL A CB 13 ATOM 619 C CG1 . VAL A 13 97 . 13.127 80.269 -8.817 1.00 23.12 ? ? ? ? ? . 97 VAL A CG1 13 ATOM 620 C CG2 . VAL A 13 97 . 14.004 81.370 -6.741 1.00 22.82 ? ? ? ? ? . 97 VAL A CG2 13 ATOM 621 N N . VAL A 13 98 . 15.209 78.810 -10.165 1.00 16.05 ? ? ? ? ? . 98 VAL A N 13 ATOM 622 C CA . VAL A 13 98 . 15.668 78.404 -11.485 1.00 16.18 ? ? ? ? ? . 98 VAL A CA 13 ATOM 623 C C . VAL A 13 98 . 14.461 78.381 -12.396 1.00 16.14 ? ? ? ? ? . 98 VAL A C 13 ATOM 624 O O . VAL A 13 98 . 13.333 78.275 -11.928 1.00 16.01 ? ? ? ? ? . 98 VAL A O 13 ATOM 625 C CB . VAL A 13 98 . 16.281 76.975 -11.489 1.00 21.09 ? ? ? ? ? . 98 VAL A CB 13 ATOM 626 C CG1 . VAL A 13 98 . 15.227 75.939 -11.149 1.00 21.66 ? ? ? ? ? . 98 VAL A CG1 13 ATOM 627 C CG2 . VAL A 13 98 . 16.851 76.666 -12.855 1.00 21.88 ? ? ? ? ? . 98 VAL A CG2 13 ATOM 628 N N . LYS A 13 99 . 14.701 78.494 -13.695 1.00 27.62 ? ? ? ? ? . 99 LYS A N 13 ATOM 629 C CA . LYS A 13 99 . 13.621 78.436 -14.664 1.00 27.92 ? ? ? ? ? . 99 LYS A CA 13 ATOM 630 C C . LYS A 13 99 . 13.297 76.947 -14.774 1.00 27.96 ? ? ? ? ? . 99 LYS A C 13 ATOM 631 O O . LYS A 13 99 . 14.188 76.106 -14.607 1.00 28.01 ? ? ? ? ? . 99 LYS A O 13 ATOM 632 C CB . LYS A 13 99 . 14.086 78.991 -16.021 1.00 22.26 ? ? ? ? ? . 99 LYS A CB 13 ATOM 633 N N . LYS A 13 100 . 12.035 76.615 -15.030 1.00 24.53 ? ? ? ? ? . 100 LYS A N 13 ATOM 634 C CA . LYS A 13 100 . 11.645 75.216 -15.163 1.00 24.56 ? ? ? ? ? . 100 LYS A CA 13 ATOM 635 C C . LYS A 13 100 . 12.529 74.515 -16.200 1.00 24.46 ? ? ? ? ? . 100 LYS A C 13 ATOM 636 O O . LYS A 13 100 . 13.463 75.114 -16.747 1.00 24.37 ? ? ? ? ? . 100 LYS A O 13 ATOM 637 C CB . LYS A 13 100 . 10.164 75.113 -15.554 1.00 23.37 ? ? ? ? ? . 100 LYS A CB 13 ATOM 638 N N . GLY A 13 101 . 12.235 73.245 -16.469 1.00 22.71 ? ? ? ? ? . 101 GLY A N 13 ATOM 639 C CA . GLY A 13 101 . 13.032 72.501 -17.427 1.00 22.63 ? ? ? ? ? . 101 GLY A CA 13 ATOM 640 C C . GLY A 13 101 . 14.482 72.706 -17.055 1.00 22.67 ? ? ? ? ? . 101 GLY A C 13 ATOM 641 O O . GLY A 13 101 . 15.356 72.716 -17.917 1.00 22.58 ? ? ? ? ? . 101 GLY A O 13 ATOM 642 N N . THR A 13 102 . 14.721 72.888 -15.756 1.00 26.73 ? ? ? ? ? . 102 THR A N 13 ATOM 643 C CA . THR A 13 102 . 16.062 73.106 -15.228 1.00 26.84 ? ? ? ? ? . 102 THR A CA 13 ATOM 644 C C . THR A 13 102 . 17.039 72.205 -15.973 1.00 26.87 ? ? ? ? ? . 102 THR A C 13 ATOM 645 O O . THR A 13 102 . 16.760 71.023 -16.211 1.00 26.70 ? ? ? ? ? . 102 THR A O 13 ATOM 646 C CB . THR A 13 102 . 16.139 72.785 -13.700 1.00 24.83 ? ? ? ? ? . 102 THR A CB 13 ATOM 647 O OG1 . THR A 13 102 . 15.173 73.566 -12.988 1.00 23.67 ? ? ? ? ? . 102 THR A OG1 13 ATOM 648 C CG2 . THR A 13 102 . 17.512 73.115 -13.156 1.00 23.55 ? ? ? ? ? . 102 THR A CG2 13 ATOM 649 N N . GLU A 13 103 . 18.174 72.769 -16.367 1.00 25.30 ? ? ? ? ? . 103 GLU A N 13 ATOM 650 C CA . GLU A 13 103 . 19.171 71.985 -17.074 1.00 25.23 ? ? ? ? ? . 103 GLU A CA 13 ATOM 651 C C . GLU A 13 103 . 20.264 71.621 -16.099 1.00 25.26 ? ? ? ? ? . 103 GLU A C 13 ATOM 652 O O . GLU A 13 103 . 21.385 71.299 -16.507 1.00 25.40 ? ? ? ? ? . 103 GLU A O 13 ATOM 653 C CB . GLU A 13 103 . 19.749 72.773 -18.231 1.00 21.41 ? ? ? ? ? . 103 GLU A CB 13 ATOM 654 N N . PHE A 13 104 . 19.939 71.682 -14.808 1.00 22.92 ? ? ? ? ? . 104 PHE A N 13 ATOM 655 C CA . PHE A 13 104 . 20.912 71.347 -13.778 1.00 23.08 ? ? ? ? ? . 104 PHE A CA 13 ATOM 656 C C . PHE A 13 104 . 20.316 71.070 -12.406 1.00 23.11 ? ? ? ? ? . 104 PHE A C 13 ATOM 657 O O . PHE A 13 104 . 19.128 71.290 -12.169 1.00 22.84 ? ? ? ? ? . 104 PHE A O 13 ATOM 658 C CB . PHE A 13 104 . 21.982 72.448 -13.682 1.00 24.15 ? ? ? ? ? . 104 PHE A CB 13 ATOM 659 C CG . PHE A 13 104 . 21.425 73.839 -13.534 1.00 22.67 ? ? ? ? ? . 104 PHE A CG 13 ATOM 660 C CD1 . PHE A 13 104 . 21.093 74.342 -12.283 1.00 22.79 ? ? ? ? ? . 104 PHE A CD1 13 ATOM 661 C CD2 . PHE A 13 104 . 21.250 74.656 -14.647 1.00 22.62 ? ? ? ? ? . 104 PHE A CD2 13 ATOM 662 C CE1 . PHE A 13 104 . 20.596 75.650 -12.142 1.00 22.80 ? ? ? ? ? . 104 PHE A CE1 13 ATOM 663 C CE2 . PHE A 13 104 . 20.755 75.962 -14.520 1.00 22.65 ? ? ? ? ? . 104 PHE A CE2 13 ATOM 664 C CZ . PHE A 13 104 . 20.430 76.460 -13.271 1.00 22.66 ? ? ? ? ? . 104 PHE A CZ 13 ATOM 665 N N . THR A 13 105 . 21.166 70.573 -11.510 1.00 29.70 ? ? ? ? ? . 105 THR A N 13 ATOM 666 C CA . THR A 13 105 . 20.765 70.238 -10.147 1.00 29.66 ? ? ? ? ? . 105 THR A CA 13 ATOM 667 C C . THR A 13 105 . 21.353 71.224 -9.143 1.00 29.85 ? ? ? ? ? . 105 THR A C 13 ATOM 668 O O . THR A 13 105 . 20.738 72.243 -8.817 1.00 30.11 ? ? ? ? ? . 105 THR A O 13 ATOM 669 C CB . THR A 13 105 . 21.255 68.817 -9.752 1.00 21.03 ? ? ? ? ? . 105 THR A CB 13 ATOM 670 O OG1 . THR A 13 105 . 20.535 67.824 -10.485 1.00 21.99 ? ? ? ? ? . 105 THR A OG1 13 ATOM 671 C CG2 . THR A 13 105 . 21.044 68.576 -8.293 1.00 21.47 ? ? ? ? ? . 105 THR A CG2 13 ATOM 672 N N . VAL A 13 106 . 22.553 70.875 -8.672 1.00 20.87 ? ? ? ? ? . 106 VAL A N 13 ATOM 673 C CA . VAL A 13 106 . 23.359 71.596 -7.685 1.00 20.45 ? ? ? ? ? . 106 VAL A CA 13 ATOM 674 C C . VAL A 13 106 . 24.625 70.753 -7.697 1.00 20.40 ? ? ? ? ? . 106 VAL A C 13 ATOM 675 O O . VAL A 13 106 . 25.589 71.021 -6.991 1.00 20.44 ? ? ? ? ? . 106 VAL A O 13 ATOM 676 C CB . VAL A 13 106 . 22.797 71.472 -6.241 1.00 20.18 ? ? ? ? ? . 106 VAL A CB 13 ATOM 677 C CG1 . VAL A 13 106 . 23.631 72.295 -5.300 1.00 22.01 ? ? ? ? ? . 106 VAL A CG1 13 ATOM 678 C CG2 . VAL A 13 106 . 21.359 71.897 -6.170 1.00 21.97 ? ? ? ? ? . 106 VAL A CG2 13 ATOM 679 N N . ASN A 13 107 . 24.572 69.699 -8.502 1.00 27.19 ? ? ? ? ? . 107 ASN A N 13 ATOM 680 C CA . ASN A 13 107 . 25.650 68.721 -8.651 1.00 27.36 ? ? ? ? ? . 107 ASN A CA 13 ATOM 681 C C . ASN A 13 107 . 26.498 68.912 -9.912 1.00 27.53 ? ? ? ? ? . 107 ASN A C 13 ATOM 682 O O . ASN A 13 107 . 27.204 67.983 -10.330 1.00 27.44 ? ? ? ? ? . 107 ASN A O 13 ATOM 683 C CB . ASN A 13 107 . 25.045 67.312 -8.670 1.00 20.19 ? ? ? ? ? . 107 ASN A CB 13 ATOM 684 C CG . ASN A 13 107 . 25.545 66.457 -7.544 1.00 19.98 ? ? ? ? ? . 107 ASN A CG 13 ATOM 685 O OD1 . ASN A 13 107 . 26.633 65.878 -7.622 1.00 19.89 ? ? ? ? ? . 107 ASN A OD1 13 ATOM 686 N ND2 . ASN A 13 107 . 24.761 66.382 -6.470 1.00 20.13 ? ? ? ? ? . 107 ASN A ND2 13 ATOM 687 N N . ASP A 13 108 . 26.427 70.100 -10.518 1.00 25.36 ? ? ? ? ? . 108 ASP A N 13 ATOM 688 C CA . ASP A 13 108 . 27.194 70.378 -11.733 1.00 25.12 ? ? ? ? ? . 108 ASP A CA 13 ATOM 689 C C . ASP A 13 108 . 27.034 71.788 -12.287 1.00 24.74 ? ? ? ? ? . 108 ASP A C 13 ATOM 690 O O . ASP A 13 108 . 27.326 72.022 -13.461 1.00 24.87 ? ? ? ? ? . 108 ASP A O 13 ATOM 691 C CB . ASP A 13 108 . 26.831 69.362 -12.822 1.00 24.46 ? ? ? ? ? . 108 ASP A CB 13 ATOM 692 N N . LEU A 13 109 . 26.580 72.726 -11.463 1.00 15.68 ? ? ? ? ? . 109 LEU A N 13 ATOM 693 C CA . LEU A 13 109 . 26.410 74.089 -11.944 1.00 15.76 ? ? ? ? ? . 109 LEU A CA 13 ATOM 694 C C . LEU A 13 109 . 27.750 74.724 -12.260 1.00 15.61 ? ? ? ? ? . 109 LEU A C 13 ATOM 695 O O . LEU A 13 109 . 27.814 75.826 -12.794 1.00 15.36 ? ? ? ? ? . 109 LEU A O 13 ATOM 696 C CB . LEU A 13 109 . 25.621 74.939 -10.936 1.00 20.84 ? ? ? ? ? . 109 LEU A CB 13 ATOM 697 C CG . LEU A 13 109 . 25.827 74.743 -9.435 1.00 21.60 ? ? ? ? ? . 109 LEU A CG 13 ATOM 698 C CD1 . LEU A 13 109 . 27.167 75.318 -9.023 1.00 21.54 ? ? ? ? ? . 109 LEU A CD1 13 ATOM 699 C CD2 . LEU A 13 109 . 24.690 75.413 -8.670 1.00 21.33 ? ? ? ? ? . 109 LEU A CD2 13 ATOM 700 N N . GLN A 13 110 . 28.817 73.995 -11.953 1.00 25.19 ? ? ? ? ? . 110 GLN A N 13 ATOM 701 C CA . GLN A 13 110 . 30.187 74.448 -12.198 1.00 25.51 ? ? ? ? ? . 110 GLN A CA 13 ATOM 702 C C . GLN A 13 110 . 30.381 75.141 -13.547 1.00 25.50 ? ? ? ? ? . 110 GLN A C 13 ATOM 703 O O . GLN A 13 110 . 30.920 74.549 -14.484 1.00 25.90 ? ? ? ? ? . 110 GLN A O 13 ATOM 704 C CB . GLN A 13 110 . 31.153 73.257 -12.090 1.00 20.26 ? ? ? ? ? . 110 GLN A CB 13 ATOM 705 N N . GLY A 13 111 . 29.953 76.394 -13.644 1.00 20.65 ? ? ? ? ? . 111 GLY A N 13 ATOM 706 C CA . GLY A 13 111 . 30.117 77.124 -14.888 1.00 20.71 ? ? ? ? ? . 111 GLY A CA 13 ATOM 707 C C . GLY A 13 111 . 29.066 78.186 -15.131 1.00 20.77 ? ? ? ? ? . 111 GLY A C 13 ATOM 708 O O . GLY A 13 111 . 29.383 79.372 -15.266 1.00 20.50 ? ? ? ? ? . 111 GLY A O 13 ATOM 709 N N . LYS A 13 112 . 27.814 77.743 -15.192 1.00 23.54 ? ? ? ? ? . 112 LYS A N 13 ATOM 710 C CA . LYS A 13 112 . 26.668 78.615 -15.425 1.00 23.71 ? ? ? ? ? . 112 LYS A CA 13 ATOM 711 C C . LYS A 13 112 . 26.818 79.978 -14.751 1.00 23.85 ? ? ? ? ? . 112 LYS A C 13 ATOM 712 O O . LYS A 13 112 . 27.571 80.121 -13.790 1.00 23.76 ? ? ? ? ? . 112 LYS A O 13 ATOM 713 C CB . LYS A 13 112 . 25.394 77.941 -14.913 1.00 23.86 ? ? ? ? ? . 112 LYS A CB 13 ATOM 714 C CG . LYS A 13 112 . 25.567 76.496 -14.469 1.00 22.98 ? ? ? ? ? . 112 LYS A CG 13 ATOM 715 C CD . LYS A 13 112 . 26.033 75.589 -15.605 1.00 23.10 ? ? ? ? ? . 112 LYS A CD 13 ATOM 716 C CE . LYS A 13 112 . 25.989 74.120 -15.186 1.00 23.19 ? ? ? ? ? . 112 LYS A CE 13 ATOM 717 N NZ . LYS A 13 112 . 26.601 73.184 -16.173 1.00 23.09 ? ? ? ? ? . 112 LYS A NZ 13 ATOM 718 N N . THR A 13 113 . 26.093 80.974 -15.254 1.00 28.92 ? ? ? ? ? . 113 THR A N 13 ATOM 719 C CA . THR A 13 113 . 26.149 82.320 -14.691 1.00 28.87 ? ? ? ? ? . 113 THR A CA 13 ATOM 720 C C . THR A 13 113 . 25.262 82.493 -13.460 1.00 29.07 ? ? ? ? ? . 113 THR A C 13 ATOM 721 O O . THR A 13 113 . 24.193 81.893 -13.354 1.00 29.43 ? ? ? ? ? . 113 THR A O 13 ATOM 722 C CB . THR A 13 113 . 25.746 83.367 -15.731 1.00 19.19 ? ? ? ? ? . 113 THR A CB 13 ATOM 723 O OG1 . THR A 13 113 . 24.860 82.771 -16.688 1.00 20.55 ? ? ? ? ? . 113 THR A OG1 13 ATOM 724 C CG2 . THR A 13 113 . 26.970 83.918 -16.425 1.00 20.86 ? ? ? ? ? . 113 THR A CG2 13 ATOM 725 N N . SER A 13 114 . 25.700 83.337 -12.537 1.00 20.77 ? ? ? ? ? . 114 SER A N 13 ATOM 726 C CA . SER A 13 114 . 24.952 83.564 -11.316 1.00 20.47 ? ? ? ? ? . 114 SER A CA 13 ATOM 727 C C . SER A 13 114 . 24.261 84.911 -11.229 1.00 20.48 ? ? ? ? ? . 114 SER A C 13 ATOM 728 O O . SER A 13 114 . 24.529 85.823 -12.010 1.00 20.69 ? ? ? ? ? . 114 SER A O 13 ATOM 729 C CB . SER A 13 114 . 25.889 83.466 -10.132 1.00 23.21 ? ? ? ? ? . 114 SER A CB 13 ATOM 730 O OG . SER A 13 114 . 25.245 82.842 -9.048 1.00 22.72 ? ? ? ? ? . 114 SER A OG 13 ATOM 731 N N . CYS A 13 115 . 23.379 85.020 -10.242 1.00 16.38 ? ? ? ? ? . 115 CYS A N 13 ATOM 732 C CA . CYS A 13 115 . 22.659 86.253 -9.947 1.00 16.38 ? ? ? ? ? . 115 CYS A CA 13 ATOM 733 C C . CYS A 13 115 . 22.780 86.416 -8.458 1.00 16.10 ? ? ? ? ? . 115 CYS A C 13 ATOM 734 O O . CYS A 13 115 . 22.498 85.495 -7.697 1.00 16.02 ? ? ? ? ? . 115 CYS A O 13 ATOM 735 C CB . CYS A 13 115 . 21.196 86.145 -10.319 1.00 22.77 ? ? ? ? ? . 115 CYS A CB 13 ATOM 736 S SG . CYS A 13 115 . 20.957 86.022 -12.104 1.00 24.96 ? ? ? ? ? . 115 CYS A SG 13 ATOM 737 N N . HIS A 13 116 . 23.211 87.578 -8.015 1.00 15.26 ? ? ? ? ? . 116 HIS A N 13 ATOM 738 C CA . HIS A 13 116 . 23.356 87.715 -6.592 1.00 15.49 ? ? ? ? ? . 116 HIS A CA 13 ATOM 739 C C . HIS A 13 116 . 22.955 89.045 -6.019 1.00 15.67 ? ? ? ? ? . 116 HIS A C 13 ATOM 740 O O . HIS A 13 116 . 23.129 90.095 -6.635 1.00 15.19 ? ? ? ? ? . 116 HIS A O 13 ATOM 741 C CB . HIS A 13 116 . 24.794 87.398 -6.183 1.00 24.83 ? ? ? ? ? . 116 HIS A CB 13 ATOM 742 C CG . HIS A 13 116 . 25.169 85.956 -6.342 1.00 20.76 ? ? ? ? ? . 116 HIS A CG 13 ATOM 743 N ND1 . HIS A 13 116 . 25.407 85.127 -5.268 1.00 20.82 ? ? ? ? ? . 116 HIS A ND1 13 ATOM 744 C CD2 . HIS A 13 116 . 25.371 85.206 -7.450 1.00 20.49 ? ? ? ? ? . 116 HIS A CD2 13 ATOM 745 C CE1 . HIS A 13 116 . 25.743 83.927 -5.707 1.00 20.64 ? ? ? ? ? . 116 HIS A CE1 13 ATOM 746 N NE2 . HIS A 13 116 . 25.729 83.950 -7.027 1.00 20.41 ? ? ? ? ? . 116 HIS A NE2 13 ATOM 747 N N . THR A 13 117 . 22.406 88.962 -4.814 1.00 21.68 ? ? ? ? ? . 117 THR A N 13 ATOM 748 C CA . THR A 13 117 . 21.971 90.111 -4.061 1.00 21.64 ? ? ? ? ? . 117 THR A CA 13 ATOM 749 C C . THR A 13 117 . 23.153 91.050 -3.929 1.00 21.65 ? ? ? ? ? . 117 THR A C 13 ATOM 750 O O . THR A 13 117 . 22.969 92.254 -3.933 1.00 21.84 ? ? ? ? ? . 117 THR A O 13 ATOM 751 C CB . THR A 13 117 . 21.492 89.694 -2.657 1.00 24.09 ? ? ? ? ? . 117 THR A CB 13 ATOM 752 O OG1 . THR A 13 117 . 22.462 88.818 -2.062 1.00 25.23 ? ? ? ? ? . 117 THR A OG1 13 ATOM 753 C CG2 . THR A 13 117 . 20.157 88.973 -2.739 1.00 24.96 ? ? ? ? ? . 117 THR A CG2 13 ATOM 754 N N . GLY A 13 118 . 24.363 90.507 -3.813 1.00 25.06 ? ? ? ? ? . 118 GLY A N 13 ATOM 755 C CA . GLY A 13 118 . 25.532 91.365 -3.692 1.00 25.22 ? ? ? ? ? . 118 GLY A CA 13 ATOM 756 C C . GLY A 13 118 . 26.799 90.704 -3.181 1.00 25.41 ? ? ? ? ? . 118 GLY A C 13 ATOM 757 O O . GLY A 13 118 . 27.366 89.821 -3.825 1.00 25.43 ? ? ? ? ? . 118 GLY A O 13 ATOM 758 N N . LEU A 13 119 . 27.260 91.154 -2.019 1.00 25.03 ? ? ? ? ? . 119 LEU A N 13 ATOM 759 C CA . LEU A 13 119 . 28.460 90.604 -1.399 1.00 24.89 ? ? ? ? ? . 119 LEU A CA 13 ATOM 760 C C . LEU A 13 119 . 28.349 90.723 0.128 1.00 25.02 ? ? ? ? ? . 119 LEU A C 13 ATOM 761 O O . LEU A 13 119 . 27.511 91.476 0.644 1.00 24.83 ? ? ? ? ? . 119 LEU A O 13 ATOM 762 C CB . LEU A 13 119 . 29.702 91.337 -1.915 1.00 21.08 ? ? ? ? ? . 119 LEU A CB 13 ATOM 763 N N . GLY A 13 120 . 29.183 89.967 0.845 1.00 28.82 ? ? ? ? ? . 120 GLY A N 13 ATOM 764 C CA . GLY A 13 120 . 29.156 89.987 2.300 1.00 28.66 ? ? ? ? ? . 120 GLY A CA 13 ATOM 765 C C . GLY A 13 120 . 27.746 89.754 2.819 1.00 28.85 ? ? ? ? ? . 120 GLY A C 13 ATOM 766 O O . GLY A 13 120 . 27.476 89.912 4.012 1.00 28.93 ? ? ? ? ? . 120 GLY A O 13 ATOM 767 N N . ARG A 13 121 . 26.851 89.371 1.909 1.00 26.07 ? ? ? ? ? . 121 ARG A N 13 ATOM 768 C CA . ARG A 13 121 . 25.451 89.113 2.225 1.00 25.95 ? ? ? ? ? . 121 ARG A CA 13 ATOM 769 C C . ARG A 13 121 . 25.198 87.653 2.611 1.00 25.75 ? ? ? ? ? . 121 ARG A C 13 ATOM 770 O O . ARG A 13 121 . 26.066 86.802 2.455 1.00 25.48 ? ? ? ? ? . 121 ARG A O 13 ATOM 771 C CB . ARG A 13 121 . 24.578 89.495 1.034 1.00 23.75 ? ? ? ? ? . 121 ARG A CB 13 ATOM 772 N N . SER A 13 122 . 23.993 87.386 3.106 1.00 23.65 ? ? ? ? ? . 122 SER A N 13 ATOM 773 C CA . SER A 13 122 . 23.596 86.053 3.533 1.00 23.50 ? ? ? ? ? . 122 SER A CA 13 ATOM 774 C C . SER A 13 122 . 22.811 85.340 2.449 1.00 23.40 ? ? ? ? ? . 122 SER A C 13 ATOM 775 O O . SER A 13 122 . 23.312 84.404 1.832 1.00 23.56 ? ? ? ? ? . 122 SER A O 13 ATOM 776 C CB . SER A 13 122 . 22.738 86.127 4.806 1.00 26.02 ? ? ? ? ? . 122 SER A CB 13 ATOM 777 O OG . SER A 13 122 . 23.496 86.520 5.945 1.00 27.87 ? ? ? ? ? . 122 SER A OG 13 ATOM 778 N N . ALA A 13 123 . 21.572 85.770 2.234 1.00 16.00 ? ? ? ? ? . 123 ALA A N 13 ATOM 779 C CA . ALA A 13 123 . 20.724 85.163 1.216 1.00 15.81 ? ? ? ? ? . 123 ALA A CA 13 ATOM 780 C C . ALA A 13 123 . 21.574 84.906 -0.003 1.00 15.80 ? ? ? ? ? . 123 ALA A C 13 ATOM 781 O O . ALA A 13 123 . 21.771 83.762 -0.423 1.00 15.59 ? ? ? ? ? . 123 ALA A O 13 ATOM 782 C CB . ALA A 13 123 . 19.612 86.093 0.860 1.00 21.07 ? ? ? ? ? . 123 ALA A CB 13 ATOM 783 N N . GLY A 13 124 . 22.076 85.999 -0.564 1.00 23.82 ? ? ? ? ? . 124 GLY A N 13 ATOM 784 C CA . GLY A 13 124 . 22.935 85.911 -1.727 1.00 24.14 ? ? ? ? ? . 124 GLY A CA 13 ATOM 785 C C . GLY A 13 124 . 24.331 85.570 -1.262 1.00 24.10 ? ? ? ? ? . 124 GLY A C 13 ATOM 786 O O . GLY A 13 124 . 24.501 85.003 -0.194 1.00 24.32 ? ? ? ? ? . 124 GLY A O 13 ATOM 787 N N . TRP A 13 125 . 25.327 85.918 -2.058 1.00 25.37 ? ? ? ? ? . 125 TRP A N 13 ATOM 788 C CA . TRP A 13 125 . 26.723 85.646 -1.735 1.00 25.55 ? ? ? ? ? . 125 TRP A CA 13 ATOM 789 C C . TRP A 13 125 . 27.092 84.582 -0.678 1.00 25.80 ? ? ? ? ? . 125 TRP A C 13 ATOM 790 O O . TRP A 13 125 . 27.498 83.477 -1.048 1.00 25.73 ? ? ? ? ? . 125 TRP A O 13 ATOM 791 C CB . TRP A 13 125 . 27.444 86.952 -1.384 1.00 22.96 ? ? ? ? ? . 125 TRP A CB 13 ATOM 792 C CG . TRP A 13 125 . 28.899 86.800 -1.616 1.00 20.93 ? ? ? ? ? . 125 TRP A CG 13 ATOM 793 C CD1 . TRP A 13 125 . 29.895 86.874 -0.690 1.00 20.77 ? ? ? ? ? . 125 TRP A CD1 13 ATOM 794 C CD2 . TRP A 13 125 . 29.509 86.371 -2.834 1.00 20.85 ? ? ? ? ? . 125 TRP A CD2 13 ATOM 795 N NE1 . TRP A 13 125 . 31.090 86.500 -1.255 1.00 20.88 ? ? ? ? ? . 125 TRP A NE1 13 ATOM 796 C CE2 . TRP A 13 125 . 30.878 86.185 -2.573 1.00 20.85 ? ? ? ? ? . 125 TRP A CE2 13 ATOM 797 C CE3 . TRP A 13 125 . 29.024 86.115 -4.126 1.00 20.87 ? ? ? ? ? . 125 TRP A CE3 13 ATOM 798 C CZ2 . TRP A 13 125 . 31.772 85.752 -3.552 1.00 20.90 ? ? ? ? ? . 125 TRP A CZ2 13 ATOM 799 C CZ3 . TRP A 13 125 . 29.908 85.685 -5.097 1.00 20.78 ? ? ? ? ? . 125 TRP A CZ3 13 ATOM 800 C CH2 . TRP A 13 125 . 31.266 85.507 -4.804 1.00 20.84 ? ? ? ? ? . 125 TRP A CH2 13 ATOM 801 N N . ASN A 13 126 . 26.965 84.914 0.617 1.00 31.67 ? ? ? ? ? . 126 ASN A N 13 ATOM 802 C CA . ASN A 13 126 . 27.327 84.009 1.742 1.00 31.67 ? ? ? ? ? . 126 ASN A CA 13 ATOM 803 C C . ASN A 13 126 . 26.910 82.528 1.714 1.00 31.56 ? ? ? ? ? . 126 ASN A C 13 ATOM 804 O O . ASN A 13 126 . 27.766 81.646 1.632 1.00 31.73 ? ? ? ? ? . 126 ASN A O 13 ATOM 805 C CB . ASN A 13 126 . 26.880 84.618 3.080 1.00 21.92 ? ? ? ? ? . 126 ASN A CB 13 ATOM 806 N N . ILE A 13 127 . 25.614 82.251 1.827 1.00 16.57 ? ? ? ? ? . 127 ILE A N 13 ATOM 807 C CA . ILE A 13 127 . 25.136 80.878 1.807 1.00 15.91 ? ? ? ? ? . 127 ILE A CA 13 ATOM 808 C C . ILE A 13 127 . 25.379 80.238 0.459 1.00 15.79 ? ? ? ? ? . 127 ILE A C 13 ATOM 809 O O . ILE A 13 127 . 25.645 79.045 0.371 1.00 15.89 ? ? ? ? ? . 127 ILE A O 13 ATOM 810 C CB . ILE A 13 127 . 23.658 80.808 2.097 1.00 21.81 ? ? ? ? ? . 127 ILE A CB 13 ATOM 811 C CG1 . ILE A 13 127 . 23.389 81.366 3.497 1.00 22.23 ? ? ? ? ? . 127 ILE A CG1 13 ATOM 812 C CG2 . ILE A 13 127 . 23.188 79.372 1.956 1.00 22.05 ? ? ? ? ? . 127 ILE A CG2 13 ATOM 813 C CD1 . ILE A 13 127 . 21.911 81.508 3.851 1.00 22.13 ? ? ? ? ? . 127 ILE A CD1 13 ATOM 814 N N . PRO A 13 128 . 25.249 81.014 -0.621 1.00 15.53 ? ? ? ? ? . 128 PRO A N 13 ATOM 815 C CA . PRO A 13 128 . 25.493 80.404 -1.924 1.00 15.72 ? ? ? ? ? . 128 PRO A CA 13 ATOM 816 C C . PRO A 13 128 . 26.965 80.117 -2.125 1.00 15.42 ? ? ? ? ? . 128 PRO A C 13 ATOM 817 O O . PRO A 13 128 . 27.350 78.960 -2.222 1.00 15.28 ? ? ? ? ? . 128 PRO A O 13 ATOM 818 C CB . PRO A 13 128 . 24.949 81.441 -2.903 1.00 21.79 ? ? ? ? ? . 128 PRO A CB 13 ATOM 819 C CG . PRO A 13 128 . 25.048 82.716 -2.151 1.00 21.78 ? ? ? ? ? . 128 PRO A CG 13 ATOM 820 C CD . PRO A 13 128 . 24.594 82.319 -0.781 1.00 21.68 ? ? ? ? ? . 128 PRO A CD 13 ATOM 821 N N . ILE A 13 129 . 27.777 81.171 -2.178 1.00 19.45 ? ? ? ? ? . 129 ILE A N 13 ATOM 822 C CA . ILE A 13 129 . 29.220 81.033 -2.359 1.00 19.61 ? ? ? ? ? . 129 ILE A CA 13 ATOM 823 C C . ILE A 13 129 . 29.886 80.507 -1.095 1.00 19.50 ? ? ? ? ? . 129 ILE A C 13 ATOM 824 O O . ILE A 13 129 . 31.094 80.302 -1.071 1.00 19.39 ? ? ? ? ? . 129 ILE A O 13 ATOM 825 C CB . ILE A 13 129 . 29.833 82.368 -2.739 1.00 22.46 ? ? ? ? ? . 129 ILE A CB 13 ATOM 826 N N . GLY A 13 130 . 29.092 80.283 -0.053 1.00 18.18 ? ? ? ? ? . 130 GLY A N 13 ATOM 827 C CA . GLY A 13 130 . 29.637 79.788 1.197 1.00 18.14 ? ? ? ? ? . 130 GLY A CA 13 ATOM 828 C C . GLY A 13 130 . 29.154 78.399 1.571 1.00 18.20 ? ? ? ? ? . 130 GLY A C 13 ATOM 829 O O . GLY A 13 130 . 29.410 77.908 2.674 1.00 18.44 ? ? ? ? ? . 130 GLY A O 13 ATOM 830 N N . THR A 13 131 . 28.443 77.760 0.655 1.00 11.53 ? ? ? ? ? . 131 THR A N 13 ATOM 831 C CA . THR A 13 131 . 27.944 76.423 0.902 1.00 11.35 ? ? ? ? ? . 131 THR A CA 13 ATOM 832 C C . THR A 13 131 . 28.687 75.521 -0.054 1.00 10.99 ? ? ? ? ? . 131 THR A C 13 ATOM 833 O O . THR A 13 131 . 28.996 74.379 0.263 1.00 11.04 ? ? ? ? ? . 131 THR A O 13 ATOM 834 C CB . THR A 13 131 . 26.423 76.351 0.656 1.00 22.99 ? ? ? ? ? . 131 THR A CB 13 ATOM 835 O OG1 . THR A 13 131 . 25.720 76.612 1.879 1.00 23.23 ? ? ? ? ? . 131 THR A OG1 13 ATOM 836 C CG2 . THR A 13 131 . 26.034 75.003 0.139 1.00 23.49 ? ? ? ? ? . 131 THR A CG2 13 ATOM 837 N N . LEU A 13 132 . 28.986 76.068 -1.223 1.00 16.51 ? ? ? ? ? . 132 LEU A N 13 ATOM 838 C CA . LEU A 13 132 . 29.715 75.368 -2.272 1.00 16.83 ? ? ? ? ? . 132 LEU A CA 13 ATOM 839 C C . LEU A 13 132 . 31.186 75.167 -1.874 1.00 17.15 ? ? ? ? ? . 132 LEU A C 13 ATOM 840 O O . LEU A 13 132 . 31.878 74.298 -2.411 1.00 16.98 ? ? ? ? ? . 132 LEU A O 13 ATOM 841 C CB . LEU A 13 132 . 29.674 76.185 -3.560 1.00 20.98 ? ? ? ? ? . 132 LEU A CB 13 ATOM 842 C CG . LEU A 13 132 . 28.363 76.758 -4.103 1.00 23.00 ? ? ? ? ? . 132 LEU A CG 13 ATOM 843 C CD1 . LEU A 13 132 . 28.707 77.763 -5.203 1.00 22.89 ? ? ? ? ? . 132 LEU A CD1 13 ATOM 844 C CD2 . LEU A 13 132 . 27.456 75.659 -4.626 1.00 22.78 ? ? ? ? ? . 132 LEU A CD2 13 ATOM 845 N N . LEU A 13 133 . 31.666 75.998 -0.952 1.00 23.53 ? ? ? ? ? . 133 LEU A N 13 ATOM 846 C CA . LEU A 13 133 . 33.045 75.914 -0.474 1.00 23.40 ? ? ? ? ? . 133 LEU A CA 13 ATOM 847 C C . LEU A 13 133 . 33.188 74.821 0.582 1.00 23.59 ? ? ? ? ? . 133 LEU A C 13 ATOM 848 O O . LEU A 13 133 . 34.283 74.298 0.783 1.00 23.89 ? ? ? ? ? . 133 LEU A O 13 ATOM 849 C CB . LEU A 13 133 . 33.484 77.257 0.111 1.00 18.31 ? ? ? ? ? . 133 LEU A CB 13 ATOM 850 N N . HIS A 13 134 . 32.078 74.494 1.252 1.00 23.77 ? ? ? ? ? . 134 HIS A N 13 ATOM 851 C CA . HIS A 13 134 . 32.026 73.470 2.308 1.00 23.80 ? ? ? ? ? . 134 HIS A CA 13 ATOM 852 C C . HIS A 13 134 . 31.819 72.068 1.725 1.00 23.99 ? ? ? ? ? . 134 HIS A C 13 ATOM 853 O O . HIS A 13 134 . 32.568 71.121 2.025 1.00 23.64 ? ? ? ? ? . 134 HIS A O 13 ATOM 854 C CB . HIS A 13 134 . 30.893 73.796 3.288 1.00 19.66 ? ? ? ? ? . 134 HIS A CB 13 ATOM 855 N N . ARG A 13 135 . 30.777 71.951 0.906 1.00 29.88 ? ? ? ? ? . 135 ARG A N 13 ATOM 856 C CA . ARG A 13 135 . 30.442 70.703 0.238 1.00 29.66 ? ? ? ? ? . 135 ARG A CA 13 ATOM 857 C C . ARG A 13 135 . 31.645 70.326 -0.609 1.00 29.45 ? ? ? ? ? . 135 ARG A C 13 ATOM 858 O O . ARG A 13 135 . 32.106 69.188 -0.591 1.00 29.99 ? ? ? ? ? . 135 ARG A O 13 ATOM 859 C CB . ARG A 13 135 . 29.215 70.900 -0.645 1.00 19.91 ? ? ? ? ? . 135 ARG A CB 13 ATOM 860 N N . GLY A 13 136 . 32.157 71.303 -1.344 1.00 13.98 ? ? ? ? ? . 136 GLY A N 13 ATOM 861 C CA . GLY A 13 136 . 33.308 71.063 -2.183 1.00 13.69 ? ? ? ? ? . 136 GLY A CA 13 ATOM 862 C C . GLY A 13 136 . 33.212 71.873 -3.451 1.00 13.90 ? ? ? ? ? . 136 GLY A C 13 ATOM 863 O O . GLY A 13 136 . 34.233 72.289 -4.004 1.00 13.70 ? ? ? ? ? . 136 GLY A O 13 ATOM 864 N N . ALA A 13 137 . 31.974 72.107 -3.895 1.00 24.25 ? ? ? ? ? . 137 ALA A N 13 ATOM 865 C CA . ALA A 13 137 . 31.689 72.852 -5.123 1.00 24.39 ? ? ? ? ? . 137 ALA A CA 13 ATOM 866 C C . ALA A 13 137 . 32.870 73.696 -5.550 1.00 24.56 ? ? ? ? ? . 137 ALA A C 13 ATOM 867 O O . ALA A 13 137 . 33.449 73.455 -6.610 1.00 24.84 ? ? ? ? ? . 137 ALA A O 13 ATOM 868 C CB . ALA A 13 137 . 30.470 73.716 -4.946 1.00 23.35 ? ? ? ? ? . 137 ALA A CB 13 ATOM 869 N N . ILE A 13 138 . 33.233 74.685 -4.741 1.00 21.21 ? ? ? ? ? . 138 ILE A N 13 ATOM 870 C CA . ILE A 13 138 . 34.383 75.500 -5.077 1.00 21.02 ? ? ? ? ? . 138 ILE A CA 13 ATOM 871 C C . ILE A 13 138 . 35.472 74.917 -4.194 1.00 21.36 ? ? ? ? ? . 138 ILE A C 13 ATOM 872 O O . ILE A 13 138 . 35.333 74.883 -2.973 1.00 21.11 ? ? ? ? ? . 138 ILE A O 13 ATOM 873 C CB . ILE A 13 138 . 34.133 76.976 -4.773 1.00 17.60 ? ? ? ? ? . 138 ILE A CB 13 ATOM 874 C CG1 . ILE A 13 138 . 32.752 77.385 -5.305 1.00 19.72 ? ? ? ? ? . 138 ILE A CG1 13 ATOM 875 C CG2 . ILE A 13 138 . 35.179 77.813 -5.473 1.00 19.49 ? ? ? ? ? . 138 ILE A CG2 13 ATOM 876 C CD1 . ILE A 13 138 . 32.310 78.807 -4.963 1.00 19.46 ? ? ? ? ? . 138 ILE A CD1 13 ATOM 877 N N . GLU A 13 139 . 36.539 74.432 -4.832 1.00 30.46 ? ? ? ? ? . 139 GLU A N 13 ATOM 878 C CA . GLU A 13 139 . 37.662 73.773 -4.150 1.00 30.55 ? ? ? ? ? . 139 GLU A CA 13 ATOM 879 C C . GLU A 13 139 . 38.841 74.637 -3.668 1.00 30.56 ? ? ? ? ? . 139 GLU A C 13 ATOM 880 O O . GLU A 13 139 . 40.013 74.262 -3.825 1.00 30.66 ? ? ? ? ? . 139 GLU A O 13 ATOM 881 C CB . GLU A 13 139 . 38.207 72.650 -5.046 1.00 25.95 ? ? ? ? ? . 139 GLU A CB 13 ATOM 882 C CG . GLU A 13 139 . 37.135 71.761 -5.670 1.00 25.66 ? ? ? ? ? . 139 GLU A CG 13 ATOM 883 C CD . GLU A 13 139 . 37.657 70.979 -6.871 1.00 25.81 ? ? ? ? ? . 139 GLU A CD 13 ATOM 884 O OE1 . GLU A 13 139 . 38.684 71.399 -7.464 1.00 25.89 ? ? ? ? ? . 139 GLU A OE1 13 ATOM 885 O OE2 . GLU A 13 139 . 37.031 69.955 -7.234 1.00 25.62 ? ? ? ? ? . 139 GLU A OE2 13 ATOM 886 N N . TRP A 13 140 . 38.536 75.794 -3.098 1.00 27.73 ? ? ? ? ? . 140 TRP A N 13 ATOM 887 C CA . TRP A 13 140 . 39.574 76.647 -2.549 1.00 27.59 ? ? ? ? ? . 140 TRP A CA 13 ATOM 888 C C . TRP A 13 140 . 39.398 76.386 -1.068 1.00 28.05 ? ? ? ? ? . 140 TRP A C 13 ATOM 889 O O . TRP A 13 140 . 38.382 75.807 -0.661 1.00 28.16 ? ? ? ? ? . 140 TRP A O 13 ATOM 890 C CB . TRP A 13 140 . 39.301 78.095 -2.854 1.00 19.58 ? ? ? ? ? . 140 TRP A CB 13 ATOM 891 N N . GLU A 13 141 . 40.374 76.788 -0.261 1.00 27.46 ? ? ? ? ? . 141 GLU A N 13 ATOM 892 C CA . GLU A 13 141 . 40.293 76.587 1.184 1.00 27.18 ? ? ? ? ? . 141 GLU A CA 13 ATOM 893 C C . GLU A 13 141 . 41.169 77.636 1.825 1.00 26.97 ? ? ? ? ? . 141 GLU A C 13 ATOM 894 O O . GLU A 13 141 . 40.758 78.296 2.778 1.00 27.10 ? ? ? ? ? . 141 GLU A O 13 ATOM 895 C CB . GLU A 13 141 . 40.772 75.188 1.560 1.00 22.72 ? ? ? ? ? . 141 GLU A CB 13 ATOM 896 N N . GLY A 13 142 . 42.378 77.767 1.281 1.00 18.42 ? ? ? ? ? . 142 GLY A N 13 ATOM 897 C CA . GLY A 13 142 . 43.339 78.756 1.740 1.00 18.42 ? ? ? ? ? . 142 GLY A CA 13 ATOM 898 C C . GLY A 13 142 . 43.341 79.811 0.651 1.00 18.49 ? ? ? ? ? . 142 GLY A C 13 ATOM 899 O O . GLY A 13 142 . 43.990 79.630 -0.385 1.00 18.34 ? ? ? ? ? . 142 GLY A O 13 ATOM 900 N N . ILE A 13 143 . 42.612 80.902 0.899 1.00 24.78 ? ? ? ? ? . 143 ILE A N 13 ATOM 901 C CA . ILE A 13 143 . 42.422 81.996 -0.054 1.00 24.82 ? ? ? ? ? . 143 ILE A CA 13 ATOM 902 C C . ILE A 13 143 . 43.640 82.467 -0.832 1.00 25.10 ? ? ? ? ? . 143 ILE A C 13 ATOM 903 O O . ILE A 13 143 . 43.521 83.343 -1.694 1.00 25.02 ? ? ? ? ? . 143 ILE A O 13 ATOM 904 C CB . ILE A 13 143 . 41.755 83.171 0.634 1.00 21.62 ? ? ? ? ? . 143 ILE A CB 13 ATOM 905 N N . GLU A 13 144 . 44.801 81.884 -0.549 1.00 27.13 ? ? ? ? ? . 144 GLU A N 13 ATOM 906 C CA . GLU A 13 144 . 46.017 82.252 -1.254 1.00 27.03 ? ? ? ? ? . 144 GLU A CA 13 ATOM 907 C C . GLU A 13 144 . 46.133 81.484 -2.576 1.00 27.10 ? ? ? ? ? . 144 GLU A C 13 ATOM 908 O O . GLU A 13 144 . 47.085 81.674 -3.327 1.00 27.42 ? ? ? ? ? . 144 GLU A O 13 ATOM 909 C CB . GLU A 13 144 . 47.216 81.981 -0.377 1.00 20.21 ? ? ? ? ? . 144 GLU A CB 13 ATOM 910 N N . SER A 13 145 . 45.163 80.619 -2.859 1.00 24.39 ? ? ? ? ? . 145 SER A N 13 ATOM 911 C CA . SER A 13 145 . 45.171 79.842 -4.097 1.00 24.41 ? ? ? ? ? . 145 SER A CA 13 ATOM 912 C C . SER A 13 145 . 43.754 79.508 -4.576 1.00 24.43 ? ? ? ? ? . 145 SER A C 13 ATOM 913 O O . SER A 13 145 . 43.492 78.405 -5.054 1.00 24.35 ? ? ? ? ? . 145 SER A O 13 ATOM 914 C CB . SER A 13 145 . 45.966 78.551 -3.907 1.00 20.60 ? ? ? ? ? . 145 SER A CB 13 ATOM 915 O OG . SER A 13 145 . 46.025 77.821 -5.119 1.00 20.46 ? ? ? ? ? . 145 SER A OG 13 ATOM 916 N N . GLY A 13 146 . 42.859 80.486 -4.466 1.00 21.97 ? ? ? ? ? . 146 GLY A N 13 ATOM 917 C CA . GLY A 13 146 . 41.472 80.307 -4.857 1.00 21.77 ? ? ? ? ? . 146 GLY A CA 13 ATOM 918 C C . GLY A 13 146 . 40.627 81.075 -3.853 1.00 22.14 ? ? ? ? ? . 146 GLY A C 13 ATOM 919 O O . GLY A 13 146 . 39.596 80.593 -3.374 1.00 21.89 ? ? ? ? ? . 146 GLY A O 13 ATOM 920 N N . SER A 13 147 . 41.090 82.284 -3.526 1.00 26.76 ? ? ? ? ? . 147 SER A N 13 ATOM 921 C CA . SER A 13 147 . 40.424 83.164 -2.562 1.00 26.69 ? ? ? ? ? . 147 SER A CA 13 ATOM 922 C C . SER A 13 147 . 38.932 83.387 -2.845 1.00 26.68 ? ? ? ? ? . 147 SER A C 13 ATOM 923 O O . SER A 13 147 . 38.574 84.165 -3.731 1.00 26.44 ? ? ? ? ? . 147 SER A O 13 ATOM 924 C CB . SER A 13 147 . 41.144 84.514 -2.526 1.00 23.60 ? ? ? ? ? . 147 SER A CB 13 ATOM 925 O OG . SER A 13 147 . 40.517 85.408 -1.623 1.00 23.77 ? ? ? ? ? . 147 SER A OG 13 ATOM 926 N N . VAL A 13 148 . 38.079 82.713 -2.072 1.00 20.62 ? ? ? ? ? . 148 VAL A N 13 ATOM 927 C CA . VAL A 13 148 . 36.629 82.817 -2.222 1.00 20.48 ? ? ? ? ? . 148 VAL A CA 13 ATOM 928 C C . VAL A 13 148 . 36.237 83.688 -3.395 1.00 20.49 ? ? ? ? ? . 148 VAL A C 13 ATOM 929 O O . VAL A 13 148 . 35.936 83.197 -4.474 1.00 20.53 ? ? ? ? ? . 148 VAL A O 13 ATOM 930 C CB . VAL A 13 148 . 35.953 83.384 -0.948 1.00 19.71 ? ? ? ? ? . 148 VAL A CB 13 ATOM 931 C CG1 . VAL A 13 148 . 34.568 83.932 -1.286 1.00 20.65 ? ? ? ? ? . 148 VAL A CG1 13 ATOM 932 C CG2 . VAL A 13 148 . 35.821 82.286 0.102 1.00 20.68 ? ? ? ? ? . 148 VAL A CG2 13 ATOM 933 N N . GLU A 13 149 . 36.255 84.992 -3.178 1.00 30.19 ? ? ? ? ? . 149 GLU A N 13 ATOM 934 C CA . GLU A 13 149 . 35.888 85.946 -4.215 1.00 30.62 ? ? ? ? ? . 149 GLU A CA 13 ATOM 935 C C . GLU A 13 149 . 36.564 85.580 -5.541 1.00 30.23 ? ? ? ? ? . 149 GLU A C 13 ATOM 936 O O . GLU A 13 149 . 35.935 85.539 -6.606 1.00 30.12 ? ? ? ? ? . 149 GLU A O 13 ATOM 937 C CB . GLU A 13 149 . 36.303 87.343 -3.761 1.00 29.06 ? ? ? ? ? . 149 GLU A CB 13 ATOM 938 C CG . GLU A 13 149 . 35.467 88.467 -4.321 1.00 26.70 ? ? ? ? ? . 149 GLU A CG 13 ATOM 939 C CD . GLU A 13 149 . 35.905 89.793 -3.747 1.00 26.92 ? ? ? ? ? . 149 GLU A CD 13 ATOM 940 O OE1 . GLU A 13 149 . 37.132 90.064 -3.774 1.00 26.82 ? ? ? ? ? . 149 GLU A OE1 13 ATOM 941 O OE2 . GLU A 13 149 . 35.036 90.560 -3.267 1.00 27.12 ? ? ? ? ? . 149 GLU A OE2 13 ATOM 942 N N . GLN A 13 150 . 37.858 85.317 -5.455 1.00 21.30 ? ? ? ? ? . 150 GLN A N 13 ATOM 943 C CA . GLN A 13 150 . 38.631 84.938 -6.612 1.00 21.37 ? ? ? ? ? . 150 GLN A CA 13 ATOM 944 C C . GLN A 13 150 . 38.244 83.510 -6.987 1.00 21.38 ? ? ? ? ? . 150 GLN A C 13 ATOM 945 O O . GLN A 13 150 . 38.386 83.092 -8.144 1.00 21.35 ? ? ? ? ? . 150 GLN A O 13 ATOM 946 C CB . GLN A 13 150 . 40.111 85.014 -6.276 1.00 24.74 ? ? ? ? ? . 150 GLN A CB 13 ATOM 947 N N . ALA A 13 151 . 37.749 82.769 -5.997 1.00 17.99 ? ? ? ? ? . 151 ALA A N 13 ATOM 948 C CA . ALA A 13 151 . 37.353 81.380 -6.192 1.00 17.70 ? ? ? ? ? . 151 ALA A CA 13 ATOM 949 C C . ALA A 13 151 . 35.977 81.232 -6.815 1.00 17.54 ? ? ? ? ? . 151 ALA A C 13 ATOM 950 O O . ALA A 13 151 . 35.683 80.209 -7.419 1.00 17.63 ? ? ? ? ? . 151 ALA A O 13 ATOM 951 C CB . ALA A 13 151 . 37.393 80.646 -4.873 1.00 21.63 ? ? ? ? ? . 151 ALA A CB 13 ATOM 952 N N . VAL A 13 152 . 35.135 82.248 -6.660 1.00 12.07 ? ? ? ? ? . 152 VAL A N 13 ATOM 953 C CA . VAL A 13 152 . 33.792 82.203 -7.211 1.00 12.25 ? ? ? ? ? . 152 VAL A CA 13 ATOM 954 C C . VAL A 13 152 . 33.837 82.483 -8.699 1.00 12.14 ? ? ? ? ? . 152 VAL A C 13 ATOM 955 O O . VAL A 13 152 . 32.998 82.005 -9.453 1.00 12.04 ? ? ? ? ? . 152 VAL A O 13 ATOM 956 C CB . VAL A 13 152 . 32.868 83.217 -6.516 1.00 23.52 ? ? ? ? ? . 152 VAL A CB 13 ATOM 957 C CG1 . VAL A 13 152 . 31.477 83.199 -7.163 1.00 26.04 ? ? ? ? ? . 152 VAL A CG1 13 ATOM 958 C CG2 . VAL A 13 152 . 32.778 82.887 -5.038 1.00 25.99 ? ? ? ? ? . 152 VAL A CG2 13 ATOM 959 N N . ALA A 13 153 . 34.814 83.262 -9.130 1.00 24.59 ? ? ? ? ? . 153 ALA A N 13 ATOM 960 C CA . ALA A 13 153 . 34.926 83.531 -10.547 1.00 24.93 ? ? ? ? ? . 153 ALA A CA 13 ATOM 961 C C . ALA A 13 153 . 35.110 82.174 -11.234 1.00 25.14 ? ? ? ? ? . 153 ALA A C 13 ATOM 962 O O . ALA A 13 153 . 34.305 81.777 -12.079 1.00 25.23 ? ? ? ? ? . 153 ALA A O 13 ATOM 963 C CB . ALA A 13 153 . 36.126 84.438 -10.823 1.00 23.18 ? ? ? ? ? . 153 ALA A CB 13 ATOM 964 N N . LYS A 13 154 . 36.153 81.448 -10.836 1.00 19.56 ? ? ? ? ? . 154 LYS A N 13 ATOM 965 C CA . LYS A 13 154 . 36.463 80.147 -11.428 1.00 19.37 ? ? ? ? ? . 154 LYS A CA 13 ATOM 966 C C . LYS A 13 154 . 35.408 79.069 -11.243 1.00 19.25 ? ? ? ? ? . 154 LYS A C 13 ATOM 967 O O . LYS A 13 154 . 35.679 77.896 -11.488 1.00 19.26 ? ? ? ? ? . 154 LYS A O 13 ATOM 968 C CB . LYS A 13 154 . 37.791 79.613 -10.890 1.00 23.88 ? ? ? ? ? . 154 LYS A CB 13 ATOM 969 C CG . LYS A 13 154 . 37.690 78.939 -9.527 1.00 20.49 ? ? ? ? ? . 154 LYS A CG 13 ATOM 970 C CD . LYS A 13 154 . 37.710 77.414 -9.606 1.00 20.29 ? ? ? ? ? . 154 LYS A CD 13 ATOM 971 C CE . LYS A 13 154 . 37.758 76.825 -8.193 1.00 20.44 ? ? ? ? ? . 154 LYS A CE 13 ATOM 972 N NZ . LYS A 13 154 . 37.876 75.335 -8.166 1.00 20.57 ? ? ? ? ? . 154 LYS A NZ 13 ATOM 973 N N . PHE A 13 155 . 34.223 79.432 -10.778 1.00 21.34 ? ? ? ? ? . 155 PHE A N 13 ATOM 974 C CA . PHE A 13 155 . 33.199 78.417 -10.647 1.00 21.38 ? ? ? ? ? . 155 PHE A CA 13 ATOM 975 C C . PHE A 13 155 . 32.293 78.716 -11.804 1.00 21.56 ? ? ? ? ? . 155 PHE A C 13 ATOM 976 O O . PHE A 13 155 . 32.425 78.134 -12.876 1.00 21.75 ? ? ? ? ? . 155 PHE A O 13 ATOM 977 C CB . PHE A 13 155 . 32.444 78.534 -9.333 1.00 24.34 ? ? ? ? ? . 155 PHE A CB 13 ATOM 978 C CG . PHE A 13 155 . 31.899 77.224 -8.848 1.00 21.56 ? ? ? ? ? . 155 PHE A CG 13 ATOM 979 C CD1 . PHE A 13 155 . 32.663 76.062 -8.958 1.00 21.56 ? ? ? ? ? . 155 PHE A CD1 13 ATOM 980 C CD2 . PHE A 13 155 . 30.640 77.143 -8.269 1.00 21.67 ? ? ? ? ? . 155 PHE A CD2 13 ATOM 981 C CE1 . PHE A 13 155 . 32.179 74.838 -8.498 1.00 21.49 ? ? ? ? ? . 155 PHE A CE1 13 ATOM 982 C CE2 . PHE A 13 155 . 30.142 75.920 -7.801 1.00 21.64 ? ? ? ? ? . 155 PHE A CE2 13 ATOM 983 C CZ . PHE A 13 155 . 30.916 74.763 -7.917 1.00 21.48 ? ? ? ? ? . 155 PHE A CZ 13 ATOM 984 N N . PHE A 13 156 . 31.390 79.659 -11.602 1.00 20.82 ? ? ? ? ? . 156 PHE A N 13 ATOM 985 C CA . PHE A 13 156 . 30.492 80.055 -12.664 1.00 20.60 ? ? ? ? ? . 156 PHE A CA 13 ATOM 986 C C . PHE A 13 156 . 31.435 80.733 -13.631 1.00 20.64 ? ? ? ? ? . 156 PHE A C 13 ATOM 987 O O . PHE A 13 156 . 32.654 80.659 -13.470 1.00 20.54 ? ? ? ? ? . 156 PHE A O 13 ATOM 988 C CB . PHE A 13 156 . 29.454 81.033 -12.117 1.00 21.85 ? ? ? ? ? . 156 PHE A CB 13 ATOM 989 C CG . PHE A 13 156 . 28.638 80.473 -10.962 1.00 20.16 ? ? ? ? ? . 156 PHE A CG 13 ATOM 990 C CD1 . PHE A 13 156 . 29.038 79.319 -10.282 1.00 20.16 ? ? ? ? ? . 156 PHE A CD1 13 ATOM 991 C CD2 . PHE A 13 156 . 27.504 81.126 -10.513 1.00 20.16 ? ? ? ? ? . 156 PHE A CD2 13 ATOM 992 C CE1 . PHE A 13 156 . 28.317 78.842 -9.176 1.00 20.16 ? ? ? ? ? . 156 PHE A CE1 13 ATOM 993 C CE2 . PHE A 13 156 . 26.785 80.645 -9.404 1.00 20.16 ? ? ? ? ? . 156 PHE A CE2 13 ATOM 994 C CZ . PHE A 13 156 . 27.194 79.511 -8.742 1.00 20.16 ? ? ? ? ? . 156 PHE A CZ 13 ATOM 995 N N . SER A 13 157 . 30.897 81.369 -14.653 1.00 23.62 ? ? ? ? ? . 157 SER A N 13 ATOM 996 C CA . SER A 13 157 . 31.760 82.060 -15.589 1.00 23.79 ? ? ? ? ? . 157 SER A CA 13 ATOM 997 C C . SER A 13 157 . 31.302 83.502 -15.577 1.00 23.77 ? ? ? ? ? . 157 SER A C 13 ATOM 998 O O . SER A 13 157 . 31.452 84.208 -16.569 1.00 23.78 ? ? ? ? ? . 157 SER A O 13 ATOM 999 C CB . SER A 13 157 . 31.647 81.450 -16.996 1.00 24.97 ? ? ? ? ? . 157 SER A CB 13 ATOM 1000 O OG . SER A 13 157 . 32.298 80.182 -17.081 1.00 23.82 ? ? ? ? ? . 157 SER A OG 13 ATOM 1001 N N . ALA A 13 158 . 30.746 83.917 -14.433 1.00 25.96 ? ? ? ? ? . 158 ALA A N 13 ATOM 1002 C CA . ALA A 13 158 . 30.238 85.275 -14.239 1.00 26.01 ? ? ? ? ? . 158 ALA A CA 13 ATOM 1003 C C . ALA A 13 158 . 29.412 85.436 -12.963 1.00 25.88 ? ? ? ? ? . 158 ALA A C 13 ATOM 1004 O O . ALA A 13 158 . 29.518 84.638 -12.027 1.00 25.89 ? ? ? ? ? . 158 ALA A O 13 ATOM 1005 C CB . ALA A 13 158 . 29.389 85.690 -15.438 1.00 23.58 ? ? ? ? ? . 158 ALA A CB 13 ATOM 1006 N N . SER A 13 159 . 28.585 86.487 -12.967 1.00 21.07 ? ? ? ? ? . 159 SER A N 13 ATOM 1007 C CA . SER A 13 159 . 27.682 86.850 -11.872 1.00 20.85 ? ? ? ? ? . 159 SER A CA 13 ATOM 1008 C C . SER A 13 159 . 27.191 88.297 -12.040 1.00 20.77 ? ? ? ? ? . 159 SER A C 13 ATOM 1009 O O . SER A 13 159 . 27.305 88.891 -13.109 1.00 20.65 ? ? ? ? ? . 159 SER A O 13 ATOM 1010 C CB . SER A 13 159 . 28.400 86.707 -10.542 1.00 22.97 ? ? ? ? ? . 159 SER A CB 13 ATOM 1011 N N . CYS A 13 160 . 26.632 88.850 -10.970 1.00 20.22 ? ? ? ? ? . 160 CYS A N 13 ATOM 1012 C CA . CYS A 13 160 . 26.169 90.235 -10.957 1.00 20.23 ? ? ? ? ? . 160 CYS A CA 13 ATOM 1013 C C . CYS A 13 160 . 26.113 90.697 -9.517 1.00 20.36 ? ? ? ? ? . 160 CYS A C 13 ATOM 1014 O O . CYS A 13 160 . 25.277 91.520 -9.142 1.00 20.28 ? ? ? ? ? . 160 CYS A O 13 ATOM 1015 C CB . CYS A 13 160 . 24.780 90.383 -11.586 1.00 28.44 ? ? ? ? ? . 160 CYS A CB 13 ATOM 1016 S SG . CYS A 13 160 . 24.057 92.053 -11.401 1.00 29.69 ? ? ? ? ? . 160 CYS A SG 13 ATOM 1017 N N . VAL A 13 161 . 27.004 90.142 -8.706 1.00 23.91 ? ? ? ? ? . 161 VAL A N 13 ATOM 1018 C CA . VAL A 13 161 . 27.080 90.486 -7.297 1.00 23.98 ? ? ? ? ? . 161 VAL A CA 13 ATOM 1019 C C . VAL A 13 161 . 27.607 91.911 -7.199 1.00 23.92 ? ? ? ? ? . 161 VAL A C 13 ATOM 1020 O O . VAL A 13 161 . 28.755 92.159 -7.533 1.00 24.11 ? ? ? ? ? . 161 VAL A O 13 ATOM 1021 C CB . VAL A 13 161 . 28.018 89.522 -6.594 1.00 20.80 ? ? ? ? ? . 161 VAL A CB 13 ATOM 1022 N N . PRO A 13 162 . 26.775 92.867 -6.750 1.00 24.71 ? ? ? ? ? . 162 PRO A N 13 ATOM 1023 C CA . PRO A 13 162 . 27.195 94.269 -6.626 1.00 24.87 ? ? ? ? ? . 162 PRO A CA 13 ATOM 1024 C C . PRO A 13 162 . 28.382 94.653 -5.703 1.00 25.02 ? ? ? ? ? . 162 PRO A C 13 ATOM 1025 O O . PRO A 13 162 . 28.327 95.646 -4.970 1.00 25.13 ? ? ? ? ? . 162 PRO A O 13 ATOM 1026 C CB . PRO A 13 162 . 25.889 94.978 -6.255 1.00 18.94 ? ? ? ? ? . 162 PRO A CB 13 ATOM 1027 C CG . PRO A 13 162 . 25.064 93.915 -5.640 1.00 21.09 ? ? ? ? ? . 162 PRO A CG 13 ATOM 1028 C CD . PRO A 13 162 . 25.326 92.751 -6.533 1.00 21.07 ? ? ? ? ? . 162 PRO A CD 13 ATOM 1029 N N . GLY A 13 163 . 29.461 93.875 -5.767 1.00 17.86 ? ? ? ? ? . 163 GLY A N 13 ATOM 1030 C CA . GLY A 13 163 . 30.659 94.148 -4.987 1.00 17.34 ? ? ? ? ? . 163 GLY A CA 13 ATOM 1031 C C . GLY A 13 163 . 31.820 94.075 -5.962 1.00 17.32 ? ? ? ? ? . 163 GLY A C 13 ATOM 1032 O O . GLY A 13 163 . 32.397 93.006 -6.163 1.00 17.20 ? ? ? ? ? . 163 GLY A O 13 ATOM 1033 N N . ALA A 13 164 . 32.137 95.209 -6.589 1.00 23.24 ? ? ? ? ? . 164 ALA A N 13 ATOM 1034 C CA . ALA A 13 164 . 33.218 95.310 -7.582 1.00 23.44 ? ? ? ? ? . 164 ALA A CA 13 ATOM 1035 C C . ALA A 13 164 . 34.588 95.318 -6.925 1.00 23.26 ? ? ? ? ? . 164 ALA A C 13 ATOM 1036 O O . ALA A 13 164 . 34.830 94.609 -5.947 1.00 23.23 ? ? ? ? ? . 164 ALA A O 13 ATOM 1037 C CB . ALA A 13 164 . 33.047 96.592 -8.442 1.00 21.89 ? ? ? ? ? . 164 ALA A CB 13 ATOM 1038 N N . THR A 13 165 . 35.488 96.119 -7.481 1.00 23.19 ? ? ? ? ? . 165 THR A N 13 ATOM 1039 C CA . THR A 13 165 . 36.829 96.237 -6.932 1.00 23.63 ? ? ? ? ? . 165 THR A CA 13 ATOM 1040 C C . THR A 13 165 . 37.673 95.014 -7.248 1.00 23.26 ? ? ? ? ? . 165 THR A C 13 ATOM 1041 O O . THR A 13 165 . 38.651 95.101 -7.988 1.00 23.37 ? ? ? ? ? . 165 THR A O 13 ATOM 1042 C CB . THR A 13 165 . 36.772 96.444 -5.409 1.00 33.01 ? ? ? ? ? . 165 THR A CB 13 ATOM 1043 O OG1 . THR A 13 165 . 36.062 97.662 -5.122 1.00 35.51 ? ? ? ? ? . 165 THR A OG1 13 ATOM 1044 C CG2 . THR A 13 165 . 38.176 96.503 -4.826 1.00 35.40 ? ? ? ? ? . 165 THR A CG2 13 ATOM 1045 N N . ILE A 13 166 . 37.317 93.879 -6.671 1.00 20.92 ? ? ? ? ? . 166 ILE A N 13 ATOM 1046 C CA . ILE A 13 166 . 38.049 92.656 -6.956 1.00 21.25 ? ? ? ? ? . 166 ILE A CA 13 ATOM 1047 C C . ILE A 13 166 . 37.078 91.858 -7.810 1.00 21.06 ? ? ? ? ? . 166 ILE A C 13 ATOM 1048 O O . ILE A 13 166 . 36.074 92.400 -8.252 1.00 20.92 ? ? ? ? ? . 166 ILE A O 13 ATOM 1049 C CB . ILE A 13 166 . 38.408 91.879 -5.641 1.00 25.48 ? ? ? ? ? . 166 ILE A CB 13 ATOM 1050 C CG1 . ILE A 13 166 . 39.286 92.755 -4.737 1.00 23.18 ? ? ? ? ? . 166 ILE A CG1 13 ATOM 1051 C CG2 . ILE A 13 166 . 39.166 90.579 -5.962 1.00 23.03 ? ? ? ? ? . 166 ILE A CG2 13 ATOM 1052 C CD1 . ILE A 13 166 . 39.887 92.010 -3.541 1.00 22.91 ? ? ? ? ? . 166 ILE A CD1 13 ATOM 1053 N N . GLU A 13 167 . 37.388 90.593 -8.064 1.00 27.59 ? ? ? ? ? . 167 GLU A N 13 ATOM 1054 C CA . GLU A 13 167 . 36.516 89.717 -8.835 1.00 27.69 ? ? ? ? ? . 167 GLU A CA 13 ATOM 1055 C C . GLU A 13 167 . 36.235 90.182 -10.258 1.00 27.72 ? ? ? ? ? . 167 GLU A C 13 ATOM 1056 O O . GLU A 13 167 . 35.488 91.130 -10.483 1.00 27.94 ? ? ? ? ? . 167 GLU A O 13 ATOM 1057 C CB . GLU A 13 167 . 35.201 89.521 -8.081 1.00 24.84 ? ? ? ? ? . 167 GLU A CB 13 ATOM 1058 N N . GLN A 13 168 . 36.835 89.492 -11.222 1.00 23.82 ? ? ? ? ? . 168 GLN A N 13 ATOM 1059 C CA . GLN A 13 168 . 36.652 89.816 -12.635 1.00 23.72 ? ? ? ? ? . 168 GLN A CA 13 ATOM 1060 C C . GLN A 13 168 . 35.380 89.143 -13.101 1.00 23.61 ? ? ? ? ? . 168 GLN A C 13 ATOM 1061 O O . GLN A 13 168 . 34.349 89.794 -13.317 1.00 23.38 ? ? ? ? ? . 168 GLN A O 13 ATOM 1062 C CB . GLN A 13 168 . 37.834 89.295 -13.451 1.00 22.61 ? ? ? ? ? . 168 GLN A CB 13 ATOM 1063 N N . LYS A 13 169 . 35.487 87.826 -13.266 1.00 27.65 ? ? ? ? ? . 169 LYS A N 13 ATOM 1064 C CA . LYS A 13 169 . 34.371 86.992 -13.680 1.00 27.86 ? ? ? ? ? . 169 LYS A CA 13 ATOM 1065 C C . LYS A 13 169 . 33.475 86.877 -12.458 1.00 27.88 ? ? ? ? ? . 169 LYS A C 13 ATOM 1066 O O . LYS A 13 169 . 33.562 85.890 -11.716 1.00 28.02 ? ? ? ? ? . 169 LYS A O 13 ATOM 1067 C CB . LYS A 13 169 . 34.871 85.611 -14.101 1.00 23.91 ? ? ? ? ? . 169 LYS A CB 13 ATOM 1068 N N . LEU A 13 170 . 32.630 87.890 -12.250 1.00 21.34 ? ? ? ? ? . 170 LEU A N 13 ATOM 1069 C CA . LEU A 13 170 . 31.733 87.922 -11.100 1.00 20.91 ? ? ? ? ? . 170 LEU A CA 13 ATOM 1070 C C . LEU A 13 170 . 31.101 89.303 -10.963 1.00 21.02 ? ? ? ? ? . 170 LEU A C 13 ATOM 1071 O O . LEU A 13 170 . 31.381 90.024 -10.007 1.00 20.95 ? ? ? ? ? . 170 LEU A O 13 ATOM 1072 C CB . LEU A 13 170 . 32.534 87.601 -9.849 1.00 23.95 ? ? ? ? ? . 170 LEU A CB 13 ATOM 1073 C CG . LEU A 13 170 . 31.843 87.199 -8.564 1.00 24.28 ? ? ? ? ? . 170 LEU A CG 13 ATOM 1074 C CD1 . LEU A 13 170 . 32.641 86.059 -7.991 1.00 24.57 ? ? ? ? ? . 170 LEU A CD1 13 ATOM 1075 C CD2 . LEU A 13 170 . 31.779 88.366 -7.585 1.00 24.47 ? ? ? ? ? . 170 LEU A CD2 13 ATOM 1076 N N . CYS A 13 171 . 30.255 89.658 -11.932 1.00 25.20 ? ? ? ? ? . 171 CYS A N 13 ATOM 1077 C CA . CYS A 13 171 . 29.549 90.948 -11.979 1.00 25.18 ? ? ? ? ? . 171 CYS A CA 13 ATOM 1078 C C . CYS A 13 171 . 28.993 91.219 -13.378 1.00 25.12 ? ? ? ? ? . 171 CYS A C 13 ATOM 1079 O O . CYS A 13 171 . 28.135 92.088 -13.550 1.00 24.92 ? ? ? ? ? . 171 CYS A O 13 ATOM 1080 C CB . CYS A 13 171 . 30.485 92.107 -11.586 1.00 27.73 ? ? ? ? ? . 171 CYS A CB 13 ATOM 1081 S SG . CYS A 13 171 . 29.893 92.951 -10.083 1.00 28.14 ? ? ? ? ? . 171 CYS A SG 13 ATOM 1082 N N . ARG A 13 172 . 29.492 90.453 -14.355 1.00 25.33 ? ? ? ? ? . 172 ARG A N 13 ATOM 1083 C CA . ARG A 13 172 . 29.135 90.571 -15.772 1.00 25.19 ? ? ? ? ? . 172 ARG A CA 13 ATOM 1084 C C . ARG A 13 172 . 27.704 90.179 -16.171 1.00 25.23 ? ? ? ? ? . 172 ARG A C 13 ATOM 1085 O O . ARG A 13 172 . 27.289 90.432 -17.309 1.00 25.49 ? ? ? ? ? . 172 ARG A O 13 ATOM 1086 C CB . ARG A 13 172 . 30.154 89.797 -16.627 1.00 19.14 ? ? ? ? ? . 172 ARG A CB 13 ATOM 1087 N N . GLN A 13 173 . 26.958 89.550 -15.264 1.00 18.90 ? ? ? ? ? . 173 GLN A N 13 ATOM 1088 C CA . GLN A 13 173 . 25.564 89.189 -15.548 1.00 18.96 ? ? ? ? ? . 173 GLN A CA 13 ATOM 1089 C C . GLN A 13 173 . 24.666 90.327 -15.029 1.00 18.97 ? ? ? ? ? . 173 GLN A C 13 ATOM 1090 O O . GLN A 13 173 . 23.434 90.215 -14.920 1.00 18.71 ? ? ? ? ? . 173 GLN A O 13 ATOM 1091 C CB . GLN A 13 173 . 25.205 87.871 -14.879 1.00 22.92 ? ? ? ? ? . 173 GLN A CB 13 ATOM 1092 N N . CYS A 13 174 . 25.323 91.429 -14.697 1.00 18.95 ? ? ? ? ? . 174 CYS A N 13 ATOM 1093 C CA . CYS A 13 174 . 24.646 92.618 -14.220 1.00 19.15 ? ? ? ? ? . 174 CYS A CA 13 ATOM 1094 C C . CYS A 13 174 . 24.106 93.361 -15.414 1.00 18.90 ? ? ? ? ? . 174 CYS A C 13 ATOM 1095 O O . CYS A 13 174 . 24.163 92.890 -16.542 1.00 18.57 ? ? ? ? ? . 174 CYS A O 13 ATOM 1096 C CB . CYS A 13 174 . 25.619 93.540 -13.475 1.00 35.80 ? ? ? ? ? . 174 CYS A CB 13 ATOM 1097 S SG . CYS A 13 174 . 25.679 93.242 -11.691 1.00 38.77 ? ? ? ? ? . 174 CYS A SG 13 ATOM 1098 N N . LYS A 13 175 . 23.593 94.547 -15.152 1.00 28.15 ? ? ? ? ? . 175 LYS A N 13 ATOM 1099 C CA . LYS A 13 175 . 23.057 95.372 -16.212 1.00 28.41 ? ? ? ? ? . 175 LYS A CA 13 ATOM 1100 C C . LYS A 13 175 . 22.498 96.651 -15.619 1.00 28.63 ? ? ? ? ? . 175 LYS A C 13 ATOM 1101 O O . LYS A 13 175 . 21.542 96.627 -14.825 1.00 28.68 ? ? ? ? ? . 175 LYS A O 13 ATOM 1102 C CB . LYS A 13 175 . 21.969 94.620 -16.974 1.00 25.05 ? ? ? ? ? . 175 LYS A CB 13 ATOM 1103 C CG . LYS A 13 175 . 21.365 95.407 -18.115 1.00 27.23 ? ? ? ? ? . 175 LYS A CG 13 ATOM 1104 C CD . LYS A 13 175 . 20.348 94.573 -18.850 1.00 27.29 ? ? ? ? ? . 175 LYS A CD 13 ATOM 1105 C CE . LYS A 13 175 . 20.995 93.391 -19.548 1.00 27.34 ? ? ? ? ? . 175 LYS A CE 13 ATOM 1106 N NZ . LYS A 13 175 . 19.990 92.589 -20.299 1.00 27.33 ? ? ? ? ? . 175 LYS A NZ 13 ATOM 1107 N N . GLY A 13 176 . 23.083 97.771 -16.037 1.00 24.67 ? ? ? ? ? . 176 GLY A N 13 ATOM 1108 C CA . GLY A 13 176 . 22.660 99.061 -15.523 1.00 24.59 ? ? ? ? ? . 176 GLY A CA 13 ATOM 1109 C C . GLY A 13 176 . 23.331 100.178 -16.282 1.00 24.32 ? ? ? ? ? . 176 GLY A C 13 ATOM 1110 O O . GLY A 13 176 . 22.828 100.650 -17.307 1.00 24.40 ? ? ? ? ? . 176 GLY A O 13 ATOM 1111 N N . ASP A 13 177 . 24.462 100.617 -15.745 1.00 26.11 ? ? ? ? ? . 177 ASP A N 13 ATOM 1112 C CA . ASP A 13 177 . 25.281 101.641 -16.374 1.00 26.24 ? ? ? ? ? . 177 ASP A CA 13 ATOM 1113 C C . ASP A 13 177 . 26.691 101.023 -16.553 1.00 26.47 ? ? ? ? ? . 177 ASP A C 13 ATOM 1114 O O . ASP A 13 177 . 27.107 100.181 -15.755 1.00 26.80 ? ? ? ? ? . 177 ASP A O 13 ATOM 1115 C CB . ASP A 13 177 . 25.378 102.864 -15.468 1.00 23.47 ? ? ? ? ? . 177 ASP A CB 13 ATOM 1116 C CG . ASP A 13 177 . 24.922 104.144 -16.158 1.00 24.05 ? ? ? ? ? . 177 ASP A CG 13 ATOM 1117 O OD1 . ASP A 13 177 . 25.164 104.293 -17.375 1.00 23.93 ? ? ? ? ? . 177 ASP A OD1 13 ATOM 1118 O OD2 . ASP A 13 177 . 24.334 105.019 -15.480 1.00 24.23 ? ? ? ? ? . 177 ASP A OD2 13 ATOM 1119 N N . PRO A 13 178 . 27.448 101.427 -17.590 1.00 18.08 ? ? ? ? ? . 178 PRO A N 13 ATOM 1120 C CA . PRO A 13 178 . 28.782 100.833 -17.732 1.00 17.45 ? ? ? ? ? . 178 PRO A CA 13 ATOM 1121 C C . PRO A 13 178 . 29.693 101.614 -16.804 1.00 16.98 ? ? ? ? ? . 178 PRO A C 13 ATOM 1122 O O . PRO A 13 178 . 30.662 102.213 -17.225 1.00 17.15 ? ? ? ? ? . 178 PRO A O 13 ATOM 1123 C CB . PRO A 13 178 . 29.100 101.059 -19.208 1.00 25.00 ? ? ? ? ? . 178 PRO A CB 13 ATOM 1124 C CG . PRO A 13 178 . 28.443 102.379 -19.482 1.00 24.14 ? ? ? ? ? . 178 PRO A CG 13 ATOM 1125 C CD . PRO A 13 178 . 27.096 102.218 -18.785 1.00 24.34 ? ? ? ? ? . 178 PRO A CD 13 ATOM 1126 N N . LYS A 13 179 . 29.345 101.614 -15.530 1.00 18.22 ? ? ? ? ? . 179 LYS A N 13 ATOM 1127 C CA . LYS A 13 179 . 30.099 102.342 -14.532 1.00 18.80 ? ? ? ? ? . 179 LYS A CA 13 ATOM 1128 C C . LYS A 13 179 . 29.470 102.133 -13.154 1.00 19.02 ? ? ? ? ? . 179 LYS A C 13 ATOM 1129 O O . LYS A 13 179 . 30.170 101.943 -12.156 1.00 18.77 ? ? ? ? ? . 179 LYS A O 13 ATOM 1130 C CB . LYS A 13 179 . 30.109 103.833 -14.895 1.00 29.36 ? ? ? ? ? . 179 LYS A CB 13 ATOM 1131 C CG . LYS A 13 179 . 28.737 104.430 -15.200 1.00 31.75 ? ? ? ? ? . 179 LYS A CG 13 ATOM 1132 C CD . LYS A 13 179 . 28.862 105.871 -15.700 1.00 31.92 ? ? ? ? ? . 179 LYS A CD 13 ATOM 1133 C CE . LYS A 13 179 . 27.499 106.488 -16.049 1.00 31.99 ? ? ? ? ? . 179 LYS A CE 13 ATOM 1134 N NZ . LYS A 13 179 . 27.598 107.798 -16.784 1.00 31.77 ? ? ? ? ? . 179 LYS A NZ 13 ATOM 1135 N N . THR A 13 180 . 28.142 102.167 -13.114 1.00 22.60 ? ? ? ? ? . 180 THR A N 13 ATOM 1136 C CA . THR A 13 180 . 27.404 101.978 -11.879 1.00 22.39 ? ? ? ? ? . 180 THR A CA 13 ATOM 1137 C C . THR A 13 180 . 26.352 100.892 -12.108 1.00 22.79 ? ? ? ? ? . 180 THR A C 13 ATOM 1138 O O . THR A 13 180 . 25.154 101.177 -12.176 1.00 22.66 ? ? ? ? ? . 180 THR A O 13 ATOM 1139 C CB . THR A 13 180 . 26.740 103.277 -11.484 1.00 19.13 ? ? ? ? ? . 180 THR A CB 13 ATOM 1140 O OG1 . THR A 13 180 . 27.636 104.350 -11.771 1.00 20.13 ? ? ? ? ? . 180 THR A OG1 13 ATOM 1141 C CG2 . THR A 13 180 . 26.442 103.296 -10.005 1.00 20.19 ? ? ? ? ? . 180 THR A CG2 13 ATOM 1142 N N . LYS A 13 181 . 26.827 99.648 -12.240 1.00 30.92 ? ? ? ? ? . 181 LYS A N 13 ATOM 1143 C CA . LYS A 13 181 . 25.984 98.466 -12.489 1.00 30.99 ? ? ? ? ? . 181 LYS A CA 13 ATOM 1144 C C . LYS A 13 181 . 26.383 97.287 -11.584 1.00 30.74 ? ? ? ? ? . 181 LYS A C 13 ATOM 1145 O O . LYS A 13 181 . 25.542 96.513 -11.126 1.00 30.84 ? ? ? ? ? . 181 LYS A O 13 ATOM 1146 C CB . LYS A 13 181 . 26.087 98.047 -13.983 1.00 22.56 ? ? ? ? ? . 181 LYS A CB 13 ATOM 1147 N N . CYS A 13 182 . 27.684 97.150 -11.366 1.00 15.58 ? ? ? ? ? . 182 CYS A N 13 ATOM 1148 C CA . CYS A 13 182 . 28.255 96.114 -10.514 1.00 15.02 ? ? ? ? ? . 182 CYS A CA 13 ATOM 1149 C C . CYS A 13 182 . 28.190 96.802 -9.158 1.00 14.99 ? ? ? ? ? . 182 CYS A C 13 ATOM 1150 O O . CYS A 13 182 . 28.839 96.403 -8.188 1.00 14.59 ? ? ? ? ? . 182 CYS A O 13 ATOM 1151 C CB . CYS A 13 182 . 29.703 95.875 -10.968 1.00 25.81 ? ? ? ? ? . 182 CYS A CB 13 ATOM 1152 S SG . CYS A 13 182 . 30.790 94.774 -10.002 1.00 28.67 ? ? ? ? ? . 182 CYS A SG 13 ATOM 1153 N N . ALA A 13 183 . 27.354 97.840 -9.129 1.00 18.80 ? ? ? ? ? . 183 ALA A N 13 ATOM 1154 C CA . ALA A 13 183 . 27.164 98.700 -7.976 1.00 18.80 ? ? ? ? ? . 183 ALA A CA 13 ATOM 1155 C C . ALA A 13 183 . 26.039 98.339 -7.040 1.00 18.85 ? ? ? ? ? . 183 ALA A C 13 ATOM 1156 O O . ALA A 13 183 . 24.879 98.379 -7.416 1.00 19.03 ? ? ? ? ? . 183 ALA A O 13 ATOM 1157 C CB . ALA A 13 183 . 26.972 100.120 -8.453 1.00 21.74 ? ? ? ? ? . 183 ALA A CB 13 ATOM 1158 N N . ARG A 13 184 . 26.405 98.024 -5.805 1.00 21.09 ? ? ? ? ? . 184 ARG A N 13 ATOM 1159 C CA . ARG A 13 184 . 25.474 97.664 -4.728 1.00 21.56 ? ? ? ? ? . 184 ARG A CA 13 ATOM 1160 C C . ARG A 13 184 . 24.175 98.469 -4.664 1.00 21.40 ? ? ? ? ? . 184 ARG A C 13 ATOM 1161 O O . ARG A 13 184 . 23.085 97.918 -4.494 1.00 20.76 ? ? ? ? ? . 184 ARG A O 13 ATOM 1162 C CB . ARG A 13 184 . 26.207 97.795 -3.383 1.00 26.52 ? ? ? ? ? . 184 ARG A CB 13 ATOM 1163 C CG . ARG A 13 184 . 26.777 99.201 -3.065 1.00 26.20 ? ? ? ? ? . 184 ARG A CG 13 ATOM 1164 C CD . ARG A 13 184 . 27.500 99.804 -4.249 1.00 26.12 ? ? ? ? ? . 184 ARG A CD 13 ATOM 1165 N NE . ARG A 13 184 . 28.340 100.938 -3.891 1.00 26.37 ? ? ? ? ? . 184 ARG A NE 13 ATOM 1166 C CZ . ARG A 13 184 . 29.027 101.658 -4.778 1.00 26.50 ? ? ? ? ? . 184 ARG A CZ 13 ATOM 1167 N NH1 . ARG A 13 184 . 28.961 101.365 -6.078 1.00 26.35 ? ? ? ? ? . 184 ARG A NH1 13 ATOM 1168 N NH2 . ARG A 13 184 . 29.803 102.655 -4.366 1.00 26.47 ? ? ? ? ? . 184 ARG A NH2 13 ATOM 1169 N N . ASN A 13 185 . 24.319 99.783 -4.773 1.00 27.65 ? ? ? ? ? . 185 ASN A N 13 ATOM 1170 C CA . ASN A 13 185 . 23.192 100.693 -4.719 1.00 27.69 ? ? ? ? ? . 185 ASN A CA 13 ATOM 1171 C C . ASN A 13 185 . 22.515 100.770 -6.073 1.00 27.68 ? ? ? ? ? . 185 ASN A C 13 ATOM 1172 O O . ASN A 13 185 . 21.835 101.751 -6.378 1.00 27.70 ? ? ? ? ? . 185 ASN A O 13 ATOM 1173 C CB . ASN A 13 185 . 23.664 102.091 -4.287 1.00 25.22 ? ? ? ? ? . 185 ASN A CB 13 ATOM 1174 C CG . ASN A 13 185 . 23.178 102.470 -2.883 1.00 25.94 ? ? ? ? ? . 185 ASN A CG 13 ATOM 1175 O OD1 . ASN A 13 185 . 21.973 102.384 -2.592 1.00 25.94 ? ? ? ? ? . 185 ASN A OD1 13 ATOM 1176 N ND2 . ASN A 13 185 . 24.111 102.901 -2.011 1.00 25.61 ? ? ? ? ? . 185 ASN A ND2 13 ATOM 1177 N N . ALA A 13 186 . 22.710 99.733 -6.885 1.00 24.45 ? ? ? ? ? . 186 ALA A N 13 ATOM 1178 C CA . ALA A 13 186 . 22.100 99.675 -8.213 1.00 24.47 ? ? ? ? ? . 186 ALA A CA 13 ATOM 1179 C C . ALA A 13 186 . 20.728 99.020 -8.098 1.00 24.39 ? ? ? ? ? . 186 ALA A C 13 ATOM 1180 O O . ALA A 13 186 . 20.109 99.047 -7.028 1.00 24.75 ? ? ? ? ? . 186 ALA A O 13 ATOM 1181 C CB . ALA A 13 186 . 22.979 98.896 -9.175 1.00 23.01 ? ? ? ? ? . 186 ALA A CB 13 ATOM 1182 N N . PRO A 13 187 . 20.216 98.441 -9.192 1.00 19.60 ? ? ? ? ? . 187 PRO A N 13 ATOM 1183 C CA . PRO A 13 187 . 18.894 97.860 -8.931 1.00 19.81 ? ? ? ? ? . 187 PRO A CA 13 ATOM 1184 C C . PRO A 13 187 . 18.614 96.442 -9.477 1.00 19.53 ? ? ? ? ? . 187 PRO A C 13 ATOM 1185 O O . PRO A 13 187 . 17.599 95.831 -9.137 1.00 19.51 ? ? ? ? ? . 187 PRO A O 13 ATOM 1186 C CB . PRO A 13 187 . 17.972 98.907 -9.522 1.00 25.90 ? ? ? ? ? . 187 PRO A CB 13 ATOM 1187 C CG . PRO A 13 187 . 18.767 99.344 -10.793 1.00 23.57 ? ? ? ? ? . 187 PRO A CG 13 ATOM 1188 C CD . PRO A 13 187 . 20.251 99.011 -10.546 1.00 23.20 ? ? ? ? ? . 187 PRO A CD 13 ATOM 1189 N N . TYR A 13 188 . 19.497 95.926 -10.327 1.00 20.32 ? ? ? ? ? . 188 TYR A N 13 ATOM 1190 C CA . TYR A 13 188 . 19.333 94.573 -10.867 1.00 20.35 ? ? ? ? ? . 188 TYR A CA 13 ATOM 1191 C C . TYR A 13 188 . 19.872 93.615 -9.804 1.00 20.18 ? ? ? ? ? . 188 TYR A C 13 ATOM 1192 O O . TYR A 13 188 . 20.267 92.477 -10.088 1.00 20.11 ? ? ? ? ? . 188 TYR A O 13 ATOM 1193 C CB . TYR A 13 188 . 20.133 94.417 -12.167 1.00 24.37 ? ? ? ? ? . 188 TYR A CB 13 ATOM 1194 N N . SER A 13 189 . 19.886 94.101 -8.571 1.00 18.05 ? ? ? ? ? . 189 SER A N 13 ATOM 1195 C CA . SER A 13 189 . 20.394 93.327 -7.459 1.00 18.36 ? ? ? ? ? . 189 SER A CA 13 ATOM 1196 C C . SER A 13 189 . 19.431 93.270 -6.287 1.00 18.32 ? ? ? ? ? . 189 SER A C 13 ATOM 1197 O O . SER A 13 189 . 18.274 93.679 -6.396 1.00 18.20 ? ? ? ? ? . 189 SER A O 13 ATOM 1198 C CB . SER A 13 189 . 21.739 93.899 -7.005 1.00 24.58 ? ? ? ? ? . 189 SER A CB 13 ATOM 1199 O OG . SER A 13 189 . 21.629 95.275 -6.695 1.00 25.61 ? ? ? ? ? . 189 SER A OG 13 ATOM 1200 N N . GLY A 13 190 . 19.934 92.778 -5.157 1.00 24.10 ? ? ? ? ? . 190 GLY A N 13 ATOM 1201 C CA . GLY A 13 190 . 19.104 92.622 -3.980 1.00 24.33 ? ? ? ? ? . 190 GLY A CA 13 ATOM 1202 C C . GLY A 13 190 . 18.399 91.299 -4.200 1.00 24.43 ? ? ? ? ? . 190 GLY A C 13 ATOM 1203 O O . GLY A 13 190 . 18.998 90.378 -4.766 1.00 24.25 ? ? ? ? ? . 190 GLY A O 13 ATOM 1204 N N . TYR A 13 191 . 17.143 91.202 -3.771 1.00 21.47 ? ? ? ? ? . 191 TYR A N 13 ATOM 1205 C CA . TYR A 13 191 . 16.343 89.990 -3.948 1.00 21.47 ? ? ? ? ? . 191 TYR A CA 13 ATOM 1206 C C . TYR A 13 191 . 15.340 90.247 -5.082 1.00 21.27 ? ? ? ? ? . 191 TYR A C 13 ATOM 1207 O O . TYR A 13 191 . 15.274 89.500 -6.064 1.00 20.93 ? ? ? ? ? . 191 TYR A O 13 ATOM 1208 C CB . TYR A 13 191 . 15.648 89.655 -2.631 1.00 24.81 ? ? ? ? ? . 191 TYR A CB 13 ATOM 1209 C CG . TYR A 13 191 . 15.301 90.875 -1.831 1.00 24.34 ? ? ? ? ? . 191 TYR A CG 13 ATOM 1210 C CD1 . TYR A 13 191 . 15.324 90.844 -0.443 1.00 24.50 ? ? ? ? ? . 191 TYR A CD1 13 ATOM 1211 C CD2 . TYR A 13 191 . 14.954 92.072 -2.461 1.00 24.43 ? ? ? ? ? . 191 TYR A CD2 13 ATOM 1212 C CE1 . TYR A 13 191 . 15.011 91.984 0.305 1.00 24.64 ? ? ? ? ? . 191 TYR A CE1 13 ATOM 1213 C CE2 . TYR A 13 191 . 14.639 93.208 -1.738 1.00 24.70 ? ? ? ? ? . 191 TYR A CE2 13 ATOM 1214 C CZ . TYR A 13 191 . 14.666 93.166 -0.351 1.00 24.81 ? ? ? ? ? . 191 TYR A CZ 13 ATOM 1215 O OH . TYR A 13 191 . 14.339 94.304 0.371 1.00 24.89 ? ? ? ? ? . 191 TYR A OH 13 ATOM 1216 N N . SER A 13 192 . 14.568 91.316 -4.940 1.00 21.16 ? ? ? ? ? . 192 SER A N 13 ATOM 1217 C CA . SER A 13 192 . 13.627 91.705 -5.965 1.00 21.30 ? ? ? ? ? . 192 SER A CA 13 ATOM 1218 C C . SER A 13 192 . 14.506 91.766 -7.207 1.00 21.18 ? ? ? ? ? . 192 SER A C 13 ATOM 1219 O O . SER A 13 192 . 14.393 90.942 -8.103 1.00 21.09 ? ? ? ? ? . 192 SER A O 13 ATOM 1220 C CB . SER A 13 192 . 13.061 93.096 -5.665 1.00 27.39 ? ? ? ? ? . 192 SER A CB 13 ATOM 1221 O OG . SER A 13 192 . 14.064 94.097 -5.785 1.00 27.38 ? ? ? ? ? . 192 SER A OG 13 ATOM 1222 N N . GLY A 13 193 . 15.407 92.736 -7.234 1.00 27.80 ? ? ? ? ? . 193 GLY A N 13 ATOM 1223 C CA . GLY A 13 193 . 16.295 92.859 -8.364 1.00 28.12 ? ? ? ? ? . 193 GLY A CA 13 ATOM 1224 C C . GLY A 13 193 . 16.915 91.518 -8.702 1.00 28.32 ? ? ? ? ? . 193 GLY A C 13 ATOM 1225 O O . GLY A 13 193 . 17.050 91.177 -9.878 1.00 28.42 ? ? ? ? ? . 193 GLY A O 13 ATOM 1226 N N . ALA A 13 194 . 17.281 90.749 -7.676 1.00 27.04 ? ? ? ? ? . 194 ALA A N 13 ATOM 1227 C CA . ALA A 13 194 . 17.905 89.438 -7.886 1.00 27.11 ? ? ? ? ? . 194 ALA A CA 13 ATOM 1228 C C . ALA A 13 194 . 17.091 88.599 -8.860 1.00 26.94 ? ? ? ? ? . 194 ALA A C 13 ATOM 1229 O O . ALA A 13 194 . 17.583 87.634 -9.452 1.00 26.98 ? ? ? ? ? . 194 ALA A O 13 ATOM 1230 C CB . ALA A 13 194 . 18.051 88.700 -6.563 1.00 22.72 ? ? ? ? ? . 194 ALA A CB 13 ATOM 1231 N N . PHE A 13 195 . 15.832 88.977 -9.009 1.00 21.79 ? ? ? ? ? . 195 PHE A N 13 ATOM 1232 C CA . PHE A 13 195 . 14.935 88.293 -9.916 1.00 21.62 ? ? ? ? ? . 195 PHE A CA 13 ATOM 1233 C C . PHE A 13 195 . 15.239 88.818 -11.300 1.00 21.50 ? ? ? ? ? . 195 PHE A C 13 ATOM 1234 O O . PHE A 13 195 . 15.187 88.086 -12.288 1.00 21.54 ? ? ? ? ? . 195 PHE A O 13 ATOM 1235 C CB . PHE A 13 195 . 13.500 88.637 -9.581 1.00 23.57 ? ? ? ? ? . 195 PHE A CB 13 ATOM 1236 C CG . PHE A 13 195 . 12.569 87.511 -9.775 1.00 23.41 ? ? ? ? ? . 195 PHE A CG 13 ATOM 1237 C CD1 . PHE A 13 195 . 12.173 86.736 -8.688 1.00 23.34 ? ? ? ? ? . 195 PHE A CD1 13 ATOM 1238 C CD2 . PHE A 13 195 . 12.101 87.204 -11.047 1.00 23.37 ? ? ? ? ? . 195 PHE A CD2 13 ATOM 1239 C CE1 . PHE A 13 195 . 11.322 85.670 -8.864 1.00 23.52 ? ? ? ? ? . 195 PHE A CE1 13 ATOM 1240 C CE2 . PHE A 13 195 . 11.246 86.138 -11.244 1.00 23.40 ? ? ? ? ? . 195 PHE A CE2 13 ATOM 1241 C CZ . PHE A 13 195 . 10.851 85.364 -10.150 1.00 23.58 ? ? ? ? ? . 195 PHE A CZ 13 ATOM 1242 N N . HIS A 13 196 . 15.520 90.115 -11.347 1.00 14.46 ? ? ? ? ? . 196 HIS A N 13 ATOM 1243 C CA . HIS A 13 196 . 15.863 90.800 -12.571 1.00 14.45 ? ? ? ? ? . 196 HIS A CA 13 ATOM 1244 C C . HIS A 13 196 . 17.252 90.364 -12.908 1.00 14.29 ? ? ? ? ? . 196 HIS A C 13 ATOM 1245 O O . HIS A 13 196 . 18.211 91.120 -12.811 1.00 14.05 ? ? ? ? ? . 196 HIS A O 13 ATOM 1246 C CB . HIS A 13 196 . 15.800 92.292 -12.344 1.00 25.11 ? ? ? ? ? . 196 HIS A CB 13 ATOM 1247 C CG . HIS A 13 196 . 14.403 92.805 -12.279 1.00 26.33 ? ? ? ? ? . 196 HIS A CG 13 ATOM 1248 N ND1 . HIS A 13 196 . 13.617 92.945 -13.400 1.00 26.52 ? ? ? ? ? . 196 HIS A ND1 13 ATOM 1249 C CD2 . HIS A 13 196 . 13.625 93.143 -11.224 1.00 26.61 ? ? ? ? ? . 196 HIS A CD2 13 ATOM 1250 C CE1 . HIS A 13 196 . 12.411 93.351 -13.040 1.00 26.71 ? ? ? ? ? . 196 HIS A CE1 13 ATOM 1251 N NE2 . HIS A 13 196 . 12.391 93.477 -11.725 1.00 26.78 ? ? ? ? ? . 196 HIS A NE2 13 ATOM 1252 N N . CYS A 13 197 . 17.328 89.108 -13.313 1.00 26.93 ? ? ? ? ? . 197 CYS A N 13 ATOM 1253 C CA . CYS A 13 197 . 18.581 88.474 -13.645 1.00 27.36 ? ? ? ? ? . 197 CYS A CA 13 ATOM 1254 C C . CYS A 13 197 . 18.242 87.016 -13.989 1.00 27.53 ? ? ? ? ? . 197 CYS A C 13 ATOM 1255 O O . CYS A 13 197 . 18.664 86.474 -15.009 1.00 27.85 ? ? ? ? ? . 197 CYS A O 13 ATOM 1256 C CB . CYS A 13 197 . 19.494 88.561 -12.421 1.00 14.99 ? ? ? ? ? . 197 CYS A CB 13 ATOM 1257 S SG . CYS A 13 197 . 21.170 87.939 -12.657 1.00 16.43 ? ? ? ? ? . 197 CYS A SG 13 ATOM 1258 N N . LEU A 13 198 . 17.439 86.398 -13.140 1.00 24.13 ? ? ? ? ? . 198 LEU A N 13 ATOM 1259 C CA . LEU A 13 198 . 17.043 85.021 -13.343 1.00 23.70 ? ? ? ? ? . 198 LEU A CA 13 ATOM 1260 C C . LEU A 13 198 . 15.711 84.938 -14.069 1.00 24.04 ? ? ? ? ? . 198 LEU A C 13 ATOM 1261 O O . LEU A 13 198 . 15.250 83.845 -14.406 1.00 24.21 ? ? ? ? ? . 198 LEU A O 13 ATOM 1262 C CB . LEU A 13 198 . 16.919 84.321 -12.004 1.00 21.89 ? ? ? ? ? . 198 LEU A CB 13 ATOM 1263 C CG . LEU A 13 198 . 16.423 82.899 -12.174 1.00 22.75 ? ? ? ? ? . 198 LEU A CG 13 ATOM 1264 C CD1 . LEU A 13 198 . 17.415 82.158 -13.035 1.00 22.82 ? ? ? ? ? . 198 LEU A CD1 13 ATOM 1265 C CD2 . LEU A 13 198 . 16.249 82.238 -10.826 1.00 23.03 ? ? ? ? ? . 198 LEU A CD2 13 ATOM 1266 N N . LYS A 13 199 . 15.081 86.088 -14.291 1.00 22.33 ? ? ? ? ? . 199 LYS A N 13 ATOM 1267 C CA . LYS A 13 199 . 13.798 86.126 -14.988 1.00 22.17 ? ? ? ? ? . 199 LYS A CA 13 ATOM 1268 C C . LYS A 13 199 . 13.981 86.721 -16.385 1.00 22.22 ? ? ? ? ? . 199 LYS A C 13 ATOM 1269 O O . LYS A 13 199 . 13.132 86.527 -17.263 1.00 22.03 ? ? ? ? ? . 199 LYS A O 13 ATOM 1270 C CB . LYS A 13 199 . 12.790 86.944 -14.184 1.00 20.72 ? ? ? ? ? . 199 LYS A CB 13 ATOM 1271 N N . ASP A 13 200 . 15.097 87.437 -16.578 1.00 24.57 ? ? ? ? ? . 200 ASP A N 13 ATOM 1272 C CA . ASP A 13 200 . 15.425 88.072 -17.861 1.00 24.50 ? ? ? ? ? . 200 ASP A CA 13 ATOM 1273 C C . ASP A 13 200 . 16.071 87.074 -18.804 1.00 24.56 ? ? ? ? ? . 200 ASP A C 13 ATOM 1274 O O . ASP A 13 200 . 15.604 86.863 -19.935 1.00 24.81 ? ? ? ? ? . 200 ASP A O 13 ATOM 1275 C CB . ASP A 13 200 . 16.403 89.238 -17.684 1.00 20.01 ? ? ? ? ? . 200 ASP A CB 13 ATOM 1276 C CG . ASP A 13 200 . 15.771 90.457 -17.040 1.00 21.62 ? ? ? ? ? . 200 ASP A CG 13 ATOM 1277 O OD1 . ASP A 13 200 . 14.549 90.688 -17.202 1.00 21.63 ? ? ? ? ? . 200 ASP A OD1 13 ATOM 1278 O OD2 . ASP A 13 200 . 16.520 91.206 -16.383 1.00 21.59 ? ? ? ? ? . 200 ASP A OD2 13 ATOM 1279 N N . GLY A 13 201 . 17.160 86.475 -18.330 1.00 18.28 ? ? ? ? ? . 201 GLY A N 13 ATOM 1280 C CA . GLY A 13 201 . 17.871 85.499 -19.130 1.00 18.28 ? ? ? ? ? . 201 GLY A CA 13 ATOM 1281 C C . GLY A 13 201 . 19.348 85.488 -18.820 1.00 18.26 ? ? ? ? ? . 201 GLY A C 13 ATOM 1282 O O . GLY A 13 201 . 20.031 84.507 -19.094 1.00 18.51 ? ? ? ? ? . 201 GLY A O 13 ATOM 1283 N N . LYS A 13 202 . 19.847 86.585 -18.260 1.00 25.88 ? ? ? ? ? . 202 LYS A N 13 ATOM 1284 C CA . LYS A 13 202 . 21.258 86.679 -17.914 1.00 26.11 ? ? ? ? ? . 202 LYS A CA 13 ATOM 1285 C C . LYS A 13 202 . 21.490 85.877 -16.657 1.00 26.24 ? ? ? ? ? . 202 LYS A C 13 ATOM 1286 O O . LYS A 13 202 . 20.851 86.115 -15.642 1.00 26.53 ? ? ? ? ? . 202 LYS A O 13 ATOM 1287 C CB . LYS A 13 202 . 21.669 88.128 -17.668 1.00 22.55 ? ? ? ? ? . 202 LYS A CB 13 ATOM 1288 C CG . LYS A 13 202 . 22.462 88.759 -18.807 1.00 22.84 ? ? ? ? ? . 202 LYS A CG 13 ATOM 1289 C CD . LYS A 13 202 . 21.587 89.079 -19.999 1.00 22.81 ? ? ? ? ? . 202 LYS A CD 13 ATOM 1290 C CE . LYS A 13 202 . 22.310 90.009 -20.958 1.00 23.01 ? ? ? ? ? . 202 LYS A CE 13 ATOM 1291 N NZ . LYS A 13 202 . 21.383 90.858 -21.777 1.00 23.13 ? ? ? ? ? . 202 LYS A NZ 13 ATOM 1292 N N . GLY A 13 203 . 22.414 84.932 -16.715 1.00 23.72 ? ? ? ? ? . 203 GLY A N 13 ATOM 1293 C CA . GLY A 13 203 . 22.659 84.113 -15.548 1.00 23.76 ? ? ? ? ? . 203 GLY A CA 13 ATOM 1294 C C . GLY A 13 203 . 21.868 82.826 -15.657 1.00 23.59 ? ? ? ? ? . 203 GLY A C 13 ATOM 1295 O O . GLY A 13 203 . 21.472 82.439 -16.754 1.00 23.68 ? ? ? ? ? . 203 GLY A O 13 ATOM 1296 N N . ASP A 13 204 . 21.637 82.159 -14.532 1.00 24.61 ? ? ? ? ? . 204 ASP A N 13 ATOM 1297 C CA . ASP A 13 204 . 20.891 80.905 -14.538 1.00 24.65 ? ? ? ? ? . 204 ASP A CA 13 ATOM 1298 C C . ASP A 13 204 . 20.135 80.665 -13.251 1.00 24.79 ? ? ? ? ? . 204 ASP A C 13 ATOM 1299 O O . ASP A 13 204 . 19.122 79.962 -13.247 1.00 24.74 ? ? ? ? ? . 204 ASP A O 13 ATOM 1300 C CB . ASP A 13 204 . 21.819 79.716 -14.759 1.00 25.05 ? ? ? ? ? . 204 ASP A CB 13 ATOM 1301 C CG . ASP A 13 204 . 21.826 79.251 -16.183 1.00 26.57 ? ? ? ? ? . 204 ASP A CG 13 ATOM 1302 O OD1 . ASP A 13 204 . 22.349 78.150 -16.427 1.00 26.84 ? ? ? ? ? . 204 ASP A OD1 13 ATOM 1303 O OD2 . ASP A 13 204 . 21.316 79.976 -17.062 1.00 26.59 ? ? ? ? ? . 204 ASP A OD2 13 ATOM 1304 N N . VAL A 13 205 . 20.638 81.240 -12.161 1.00 21.06 ? ? ? ? ? . 205 VAL A N 13 ATOM 1305 C CA . VAL A 13 205 . 20.029 81.072 -10.849 1.00 20.62 ? ? ? ? ? . 205 VAL A CA 13 ATOM 1306 C C . VAL A 13 205 . 20.068 82.376 -10.127 1.00 20.47 ? ? ? ? ? . 205 VAL A C 13 ATOM 1307 O O . VAL A 13 205 . 20.886 83.229 -10.451 1.00 21.04 ? ? ? ? ? . 205 VAL A O 13 ATOM 1308 C CB . VAL A 13 205 . 20.809 80.063 -9.995 1.00 24.40 ? ? ? ? ? . 205 VAL A CB 13 ATOM 1309 C CG1 . VAL A 13 205 . 22.297 80.320 -10.135 1.00 24.68 ? ? ? ? ? . 205 VAL A CG1 13 ATOM 1310 C CG2 . VAL A 13 205 . 20.413 80.189 -8.530 1.00 24.62 ? ? ? ? ? . 205 VAL A CG2 13 ATOM 1311 N N . ALA A 13 206 . 19.191 82.505 -9.139 1.00 15.52 ? ? ? ? ? . 206 ALA A N 13 ATOM 1312 C CA . ALA A 13 206 . 19.093 83.692 -8.312 1.00 15.58 ? ? ? ? ? . 206 ALA A CA 13 ATOM 1313 C C . ALA A 13 206 . 18.891 83.230 -6.881 1.00 15.29 ? ? ? ? ? . 206 ALA A C 13 ATOM 1314 O O . ALA A 13 206 . 17.894 82.601 -6.570 1.00 15.47 ? ? ? ? ? . 206 ALA A O 13 ATOM 1315 C CB . ALA A 13 206 . 17.909 84.552 -8.762 1.00 22.26 ? ? ? ? ? . 206 ALA A CB 13 ATOM 1316 N N . PHE A 13 207 . 19.843 83.511 -6.009 1.00 17.53 ? ? ? ? ? . 207 PHE A N 13 ATOM 1317 C CA . PHE A 13 207 . 19.687 83.117 -4.619 1.00 17.90 ? ? ? ? ? . 207 PHE A CA 13 ATOM 1318 C C . PHE A 13 207 . 18.969 84.274 -3.911 1.00 18.06 ? ? ? ? ? . 207 PHE A C 13 ATOM 1319 O O . PHE A 13 207 . 19.611 85.197 -3.421 1.00 18.18 ? ? ? ? ? . 207 PHE A O 13 ATOM 1320 C CB . PHE A 13 207 . 21.056 82.856 -3.964 1.00 21.57 ? ? ? ? ? . 207 PHE A CB 13 ATOM 1321 C CG . PHE A 13 207 . 21.843 81.717 -4.591 1.00 22.40 ? ? ? ? ? . 207 PHE A CG 13 ATOM 1322 C CD1 . PHE A 13 207 . 22.546 81.902 -5.782 1.00 22.33 ? ? ? ? ? . 207 PHE A CD1 13 ATOM 1323 C CD2 . PHE A 13 207 . 21.870 80.455 -3.993 1.00 22.18 ? ? ? ? ? . 207 PHE A CD2 13 ATOM 1324 C CE1 . PHE A 13 207 . 23.260 80.851 -6.363 1.00 22.07 ? ? ? ? ? . 207 PHE A CE1 13 ATOM 1325 C CE2 . PHE A 13 207 . 22.580 79.409 -4.571 1.00 22.05 ? ? ? ? ? . 207 PHE A CE2 13 ATOM 1326 C CZ . PHE A 13 207 . 23.274 79.610 -5.758 1.00 22.04 ? ? ? ? ? . 207 PHE A CZ 13 ATOM 1327 N N . VAL A 13 208 . 17.637 84.220 -3.870 1.00 18.72 ? ? ? ? ? . 208 VAL A N 13 ATOM 1328 C CA . VAL A 13 208 . 16.814 85.262 -3.247 1.00 18.49 ? ? ? ? ? . 208 VAL A CA 13 ATOM 1329 C C . VAL A 13 208 . 16.389 84.921 -1.808 1.00 18.55 ? ? ? ? ? . 208 VAL A C 13 ATOM 1330 O O . VAL A 13 208 . 17.096 84.205 -1.103 1.00 18.34 ? ? ? ? ? . 208 VAL A O 13 ATOM 1331 C CB . VAL A 13 208 . 15.560 85.539 -4.108 1.00 17.90 ? ? ? ? ? . 208 VAL A CB 13 ATOM 1332 C CG1 . VAL A 13 208 . 14.829 86.739 -3.599 1.00 20.79 ? ? ? ? ? . 208 VAL A CG1 13 ATOM 1333 C CG2 . VAL A 13 208 . 15.964 85.787 -5.537 1.00 20.58 ? ? ? ? ? . 208 VAL A CG2 13 ATOM 1334 N N . LYS A 13 209 . 15.242 85.442 -1.375 1.00 24.03 ? ? ? ? ? . 209 LYS A N 13 ATOM 1335 C CA . LYS A 13 209 . 14.735 85.215 -0.021 1.00 24.11 ? ? ? ? ? . 209 LYS A CA 13 ATOM 1336 C C . LYS A 13 209 . 13.482 84.352 0.004 1.00 24.32 ? ? ? ? ? . 209 LYS A C 13 ATOM 1337 O O . LYS A 13 209 . 12.824 84.162 -1.024 1.00 24.23 ? ? ? ? ? . 209 LYS A O 13 ATOM 1338 C CB . LYS A 13 209 . 14.413 86.549 0.649 1.00 23.53 ? ? ? ? ? . 209 LYS A CB 13 ATOM 1339 C CG . LYS A 13 209 . 15.235 86.830 1.880 1.00 23.73 ? ? ? ? ? . 209 LYS A CG 13 ATOM 1340 C CD . LYS A 13 209 . 14.509 87.793 2.807 1.00 23.95 ? ? ? ? ? . 209 LYS A CD 13 ATOM 1341 C CE . LYS A 13 209 . 15.208 87.921 4.178 1.00 24.00 ? ? ? ? ? . 209 LYS A CE 13 ATOM 1342 N NZ . LYS A 13 209 . 14.388 88.672 5.208 1.00 23.78 ? ? ? ? ? . 209 LYS A NZ 13 ATOM 1343 N N . HIS A 13 210 . 13.152 83.833 1.184 1.00 31.77 ? ? ? ? ? . 210 HIS A N 13 ATOM 1344 C CA . HIS A 13 210 . 11.963 83.005 1.335 1.00 31.88 ? ? ? ? ? . 210 HIS A CA 13 ATOM 1345 C C . HIS A 13 210 . 10.787 83.849 0.894 1.00 32.23 ? ? ? ? ? . 210 HIS A C 13 ATOM 1346 O O . HIS A 13 210 . 10.486 84.874 1.520 1.00 32.52 ? ? ? ? ? . 210 HIS A O 13 ATOM 1347 C CB . HIS A 13 210 . 11.771 82.595 2.785 1.00 19.18 ? ? ? ? ? . 210 HIS A CB 13 ATOM 1348 N N . THR A 13 211 . 10.133 83.440 -0.190 1.00 23.82 ? ? ? ? ? . 211 THR A N 13 ATOM 1349 C CA . THR A 13 211 . 8.978 84.180 -0.677 1.00 23.18 ? ? ? ? ? . 211 THR A CA 13 ATOM 1350 C C . THR A 13 211 . 9.358 85.571 -1.147 1.00 22.93 ? ? ? ? ? . 211 THR A C 13 ATOM 1351 O O . THR A 13 211 . 9.509 86.499 -0.353 1.00 22.98 ? ? ? ? ? . 211 THR A O 13 ATOM 1352 C CB . THR A 13 211 . 7.933 84.300 0.423 1.00 23.95 ? ? ? ? ? . 211 THR A CB 13 ATOM 1353 O OG1 . THR A 13 211 . 7.465 82.989 0.766 1.00 19.93 ? ? ? ? ? . 211 THR A OG1 13 ATOM 1354 C CG2 . THR A 13 211 . 6.783 85.174 -0.028 1.00 20.01 ? ? ? ? ? . 211 THR A CG2 13 ATOM 1355 N N . THR A 13 212 . 9.500 85.696 -2.456 1.00 19.23 ? ? ? ? ? . 212 THR A N 13 ATOM 1356 C CA . THR A 13 212 . 9.871 86.946 -3.080 1.00 19.35 ? ? ? ? ? . 212 THR A CA 13 ATOM 1357 C C . THR A 13 212 . 9.332 86.866 -4.493 1.00 19.52 ? ? ? ? ? . 212 THR A C 13 ATOM 1358 O O . THR A 13 212 . 8.668 87.789 -4.968 1.00 19.50 ? ? ? ? ? . 212 THR A O 13 ATOM 1359 C CB . THR A 13 212 . 11.374 87.086 -3.121 1.00 21.76 ? ? ? ? ? . 212 THR A CB 13 ATOM 1360 O OG1 . THR A 13 212 . 11.968 86.004 -2.390 1.00 24.19 ? ? ? ? ? . 212 THR A OG1 13 ATOM 1361 C CG2 . THR A 13 212 . 11.782 88.407 -2.513 1.00 24.35 ? ? ? ? ? . 212 THR A CG2 13 ATOM 1362 N N . VAL A 13 213 . 9.630 85.752 -5.164 1.00 23.83 ? ? ? ? ? . 213 VAL A N 13 ATOM 1363 C CA . VAL A 13 213 . 9.125 85.500 -6.510 1.00 23.73 ? ? ? ? ? . 213 VAL A CA 13 ATOM 1364 C C . VAL A 13 213 . 7.685 85.900 -6.284 1.00 23.92 ? ? ? ? ? . 213 VAL A C 13 ATOM 1365 O O . VAL A 13 213 . 7.025 86.483 -7.140 1.00 23.86 ? ? ? ? ? . 213 VAL A O 13 ATOM 1366 C CB . VAL A 13 213 . 9.134 83.994 -6.837 1.00 18.80 ? ? ? ? ? . 213 VAL A CB 13 ATOM 1367 C CG1 . VAL A 13 213 . 8.839 83.773 -8.294 1.00 21.27 ? ? ? ? ? . 213 VAL A CG1 13 ATOM 1368 C CG2 . VAL A 13 213 . 10.452 83.380 -6.442 1.00 21.35 ? ? ? ? ? . 213 VAL A CG2 13 ATOM 1369 N N . ASN A 13 214 . 7.245 85.569 -5.072 1.00 26.17 ? ? ? ? ? . 214 ASN A N 13 ATOM 1370 C CA . ASN A 13 214 . 5.916 85.840 -4.558 1.00 26.21 ? ? ? ? ? . 214 ASN A CA 13 ATOM 1371 C C . ASN A 13 214 . 5.663 87.345 -4.455 1.00 26.49 ? ? ? ? ? . 214 ASN A C 13 ATOM 1372 O O . ASN A 13 214 . 4.661 87.854 -4.976 1.00 26.38 ? ? ? ? ? . 214 ASN A O 13 ATOM 1373 C CB . ASN A 13 214 . 5.787 85.197 -3.180 1.00 20.62 ? ? ? ? ? . 214 ASN A CB 13 ATOM 1374 C CG . ASN A 13 214 . 4.817 84.046 -3.166 1.00 22.98 ? ? ? ? ? . 214 ASN A CG 13 ATOM 1375 O OD1 . ASN A 13 214 . 3.609 84.249 -3.165 1.00 23.02 ? ? ? ? ? . 214 ASN A OD1 13 ATOM 1376 N ND2 . ASN A 13 214 . 5.339 82.825 -3.163 1.00 23.07 ? ? ? ? ? . 214 ASN A ND2 13 ATOM 1377 N N . GLU A 13 215 . 6.558 88.055 -3.768 1.00 27.24 ? ? ? ? ? . 215 GLU A N 13 ATOM 1378 C CA . GLU A 13 215 . 6.400 89.498 -3.632 1.00 27.06 ? ? ? ? ? . 215 GLU A CA 13 ATOM 1379 C C . GLU A 13 215 . 6.372 90.049 -5.046 1.00 26.79 ? ? ? ? ? . 215 GLU A C 13 ATOM 1380 O O . GLU A 13 215 . 5.572 90.928 -5.371 1.00 26.88 ? ? ? ? ? . 215 GLU A O 13 ATOM 1381 C CB . GLU A 13 215 . 7.541 90.113 -2.791 1.00 25.40 ? ? ? ? ? . 215 GLU A CB 13 ATOM 1382 C CG . GLU A 13 215 . 7.367 89.854 -1.269 1.00 23.42 ? ? ? ? ? . 215 GLU A CG 13 ATOM 1383 C CD . GLU A 13 215 . 8.242 90.726 -0.351 1.00 23.47 ? ? ? ? ? . 215 GLU A CD 13 ATOM 1384 O OE1 . GLU A 13 215 . 9.490 90.581 -0.350 1.00 23.33 ? ? ? ? ? . 215 GLU A OE1 13 ATOM 1385 O OE2 . GLU A 13 215 . 7.660 91.557 0.386 1.00 23.51 ? ? ? ? ? . 215 GLU A OE2 13 ATOM 1386 N N . ASN A 13 216 . 7.221 89.492 -5.899 1.00 22.86 ? ? ? ? ? . 216 ASN A N 13 ATOM 1387 C CA . ASN A 13 216 . 7.265 89.906 -7.291 1.00 23.06 ? ? ? ? ? . 216 ASN A CA 13 ATOM 1388 C C . ASN A 13 216 . 5.963 89.570 -8.016 1.00 23.17 ? ? ? ? ? . 216 ASN A C 13 ATOM 1389 O O . ASN A 13 216 . 4.937 90.235 -7.801 1.00 22.87 ? ? ? ? ? . 216 ASN A O 13 ATOM 1390 C CB . ASN A 13 216 . 8.446 89.245 -7.988 1.00 22.30 ? ? ? ? ? . 216 ASN A CB 13 ATOM 1391 C CG . ASN A 13 216 . 9.715 90.042 -7.828 1.00 22.86 ? ? ? ? ? . 216 ASN A CG 13 ATOM 1392 O OD1 . ASN A 13 216 . 10.075 90.836 -8.700 1.00 23.01 ? ? ? ? ? . 216 ASN A OD1 13 ATOM 1393 N ND2 . ASN A 13 216 . 10.390 89.861 -6.698 1.00 22.90 ? ? ? ? ? . 216 ASN A ND2 13 ATOM 1394 N N . ALA A 13 217 . 6.008 88.544 -8.868 1.00 24.76 ? ? ? ? ? . 217 ALA A N 13 ATOM 1395 C CA . ALA A 13 217 . 4.830 88.109 -9.626 1.00 24.80 ? ? ? ? ? . 217 ALA A CA 13 ATOM 1396 C C . ALA A 13 217 . 4.066 86.907 -9.013 1.00 24.65 ? ? ? ? ? . 217 ALA A C 13 ATOM 1397 O O . ALA A 13 217 . 4.219 85.768 -9.465 1.00 24.10 ? ? ? ? ? . 217 ALA A O 13 ATOM 1398 C CB . ALA A 13 217 . 5.240 87.784 -11.065 1.00 22.66 ? ? ? ? ? . 217 ALA A CB 13 ATOM 1399 N N . PRO A 13 218 . 3.219 87.154 -7.987 1.00 24.75 ? ? ? ? ? . 218 PRO A N 13 ATOM 1400 C CA . PRO A 13 218 . 2.465 86.059 -7.369 1.00 24.76 ? ? ? ? ? . 218 PRO A CA 13 ATOM 1401 C C . PRO A 13 218 . 1.529 85.406 -8.385 1.00 24.85 ? ? ? ? ? . 218 PRO A C 13 ATOM 1402 O O . PRO A 13 218 . 0.531 84.767 -8.018 1.00 24.87 ? ? ? ? ? . 218 PRO A O 13 ATOM 1403 C CB . PRO A 13 218 . 1.712 86.755 -6.230 1.00 24.36 ? ? ? ? ? . 218 PRO A CB 13 ATOM 1404 C CG . PRO A 13 218 . 1.459 88.105 -6.786 1.00 24.51 ? ? ? ? ? . 218 PRO A CG 13 ATOM 1405 C CD . PRO A 13 218 . 2.803 88.448 -7.413 1.00 24.50 ? ? ? ? ? . 218 PRO A CD 13 ATOM 1406 N N . ASP A 13 219 . 1.856 85.599 -9.664 1.00 25.52 ? ? ? ? ? . 219 ASP A N 13 ATOM 1407 C CA . ASP A 13 219 . 1.109 85.020 -10.778 1.00 25.84 ? ? ? ? ? . 219 ASP A CA 13 ATOM 1408 C C . ASP A 13 219 . 1.999 83.951 -11.366 1.00 25.71 ? ? ? ? ? . 219 ASP A C 13 ATOM 1409 O O . ASP A 13 219 . 1.808 82.753 -11.122 1.00 25.56 ? ? ? ? ? . 219 ASP A O 13 ATOM 1410 C CB . ASP A 13 219 . 0.816 86.059 -11.879 1.00 27.41 ? ? ? ? ? . 219 ASP A CB 13 ATOM 1411 C CG . ASP A 13 219 . 0.280 85.416 -13.194 1.00 24.11 ? ? ? ? ? . 219 ASP A CG 13 ATOM 1412 O OD1 . ASP A 13 219 . 0.984 84.572 -13.791 1.00 24.05 ? ? ? ? ? . 219 ASP A OD1 13 ATOM 1413 O OD2 . ASP A 13 219 . -0.845 85.758 -13.639 1.00 23.86 ? ? ? ? ? . 219 ASP A OD2 13 ATOM 1414 N N . GLN A 13 220 . 2.978 84.419 -12.139 1.00 26.05 ? ? ? ? ? . 220 GLN A N 13 ATOM 1415 C CA . GLN A 13 220 . 3.939 83.552 -12.813 1.00 26.06 ? ? ? ? ? . 220 GLN A CA 13 ATOM 1416 C C . GLN A 13 220 . 4.784 82.807 -11.795 1.00 25.68 ? ? ? ? ? . 220 GLN A C 13 ATOM 1417 O O . GLN A 13 220 . 5.016 83.292 -10.692 1.00 26.06 ? ? ? ? ? . 220 GLN A O 13 ATOM 1418 C CB . GLN A 13 220 . 4.830 84.383 -13.740 1.00 24.78 ? ? ? ? ? . 220 GLN A CB 13 ATOM 1419 N N . LYS A 13 221 . 5.222 81.616 -12.164 1.00 16.41 ? ? ? ? ? . 221 LYS A N 13 ATOM 1420 C CA . LYS A 13 221 . 6.040 80.809 -11.285 1.00 16.53 ? ? ? ? ? . 221 LYS A CA 13 ATOM 1421 C C . LYS A 13 221 . 6.614 79.706 -12.139 1.00 16.66 ? ? ? ? ? . 221 LYS A C 13 ATOM 1422 O O . LYS A 13 221 . 7.824 79.641 -12.323 1.00 16.53 ? ? ? ? ? . 221 LYS A O 13 ATOM 1423 C CB . LYS A 13 221 . 5.214 80.220 -10.125 1.00 26.22 ? ? ? ? ? . 221 LYS A CB 13 ATOM 1424 C CG . LYS A 13 221 . 4.004 79.358 -10.519 1.00 29.06 ? ? ? ? ? . 221 LYS A CG 13 ATOM 1425 C CD . LYS A 13 221 . 3.307 78.783 -9.285 1.00 29.15 ? ? ? ? ? . 221 LYS A CD 13 ATOM 1426 C CE . LYS A 13 221 . 2.009 78.063 -9.638 1.00 29.23 ? ? ? ? ? . 221 LYS A CE 13 ATOM 1427 N NZ . LYS A 13 221 . 1.268 77.623 -8.406 1.00 29.25 ? ? ? ? ? . 221 LYS A NZ 13 ATOM 1428 N N . ASP A 13 222 . 5.731 78.872 -12.687 1.00 28.89 ? ? ? ? ? . 222 ASP A N 13 ATOM 1429 C CA . ASP A 13 222 . 6.111 77.741 -13.531 1.00 29.09 ? ? ? ? ? . 222 ASP A CA 13 ATOM 1430 C C . ASP A 13 222 . 7.354 77.972 -14.392 1.00 29.31 ? ? ? ? ? . 222 ASP A C 13 ATOM 1431 O O . ASP A 13 222 . 8.087 77.018 -14.678 1.00 29.39 ? ? ? ? ? . 222 ASP A O 13 ATOM 1432 C CB . ASP A 13 222 . 4.942 77.332 -14.411 1.00 22.17 ? ? ? ? ? . 222 ASP A CB 13 ATOM 1433 N N . GLU A 13 223 . 7.594 79.216 -14.815 1.00 18.07 ? ? ? ? ? . 223 GLU A N 13 ATOM 1434 C CA . GLU A 13 223 . 8.774 79.506 -15.625 1.00 17.60 ? ? ? ? ? . 223 GLU A CA 13 ATOM 1435 C C . GLU A 13 223 . 10.010 79.274 -14.762 1.00 17.57 ? ? ? ? ? . 223 GLU A C 13 ATOM 1436 O O . GLU A 13 223 . 11.007 78.738 -15.235 1.00 17.38 ? ? ? ? ? . 223 GLU A O 13 ATOM 1437 C CB . GLU A 13 223 . 8.739 80.941 -16.124 1.00 20.98 ? ? ? ? ? . 223 GLU A CB 13 ATOM 1438 N N . TYR A 13 224 . 9.923 79.671 -13.491 1.00 20.52 ? ? ? ? ? . 224 TYR A N 13 ATOM 1439 C CA . TYR A 13 224 . 11.019 79.513 -12.532 1.00 20.63 ? ? ? ? ? . 224 TYR A CA 13 ATOM 1440 C C . TYR A 13 224 . 10.637 78.886 -11.193 1.00 20.35 ? ? ? ? ? . 224 TYR A C 13 ATOM 1441 O O . TYR A 13 224 . 10.116 79.563 -10.313 1.00 20.17 ? ? ? ? ? . 224 TYR A O 13 ATOM 1442 C CB . TYR A 13 224 . 11.696 80.862 -12.267 1.00 25.55 ? ? ? ? ? . 224 TYR A CB 13 ATOM 1443 C CG . TYR A 13 224 . 10.928 82.059 -12.788 1.00 25.57 ? ? ? ? ? . 224 TYR A CG 13 ATOM 1444 C CD1 . TYR A 13 224 . 10.021 82.744 -11.983 1.00 25.35 ? ? ? ? ? . 224 TYR A CD1 13 ATOM 1445 C CD2 . TYR A 13 224 . 11.111 82.502 -14.097 1.00 25.48 ? ? ? ? ? . 224 TYR A CD2 13 ATOM 1446 C CE1 . TYR A 13 224 . 9.321 83.833 -12.466 1.00 25.08 ? ? ? ? ? . 224 TYR A CE1 13 ATOM 1447 C CE2 . TYR A 13 224 . 10.417 83.585 -14.584 1.00 25.34 ? ? ? ? ? . 224 TYR A CE2 13 ATOM 1448 C CZ . TYR A 13 224 . 9.526 84.244 -13.766 1.00 25.25 ? ? ? ? ? . 224 TYR A CZ 13 ATOM 1449 O OH . TYR A 13 224 . 8.836 85.315 -14.267 1.00 25.60 ? ? ? ? ? . 224 TYR A OH 13 ATOM 1450 N N . GLU A 13 225 . 10.914 77.590 -11.048 1.00 18.59 ? ? ? ? ? . 225 GLU A N 13 ATOM 1451 C CA . GLU A 13 225 . 10.623 76.862 -9.814 1.00 18.49 ? ? ? ? ? . 225 GLU A CA 13 ATOM 1452 C C . GLU A 13 225 . 11.935 76.585 -9.100 1.00 18.27 ? ? ? ? ? . 225 GLU A C 13 ATOM 1453 O O . GLU A 13 225 . 12.958 76.364 -9.735 1.00 18.38 ? ? ? ? ? . 225 GLU A O 13 ATOM 1454 C CB . GLU A 13 225 . 9.904 75.540 -10.103 1.00 21.02 ? ? ? ? ? . 225 GLU A CB 13 ATOM 1455 C CG . GLU A 13 225 . 10.797 74.403 -10.569 1.00 22.08 ? ? ? ? ? . 225 GLU A CG 13 ATOM 1456 C CD . GLU A 13 225 . 11.683 74.796 -11.725 1.00 22.18 ? ? ? ? ? . 225 GLU A CD 13 ATOM 1457 O OE1 . GLU A 13 225 . 11.264 75.659 -12.522 1.00 22.21 ? ? ? ? ? . 225 GLU A OE1 13 ATOM 1458 O OE2 . GLU A 13 225 . 12.791 74.233 -11.847 1.00 22.16 ? ? ? ? ? . 225 GLU A OE2 13 ATOM 1459 N N . LEU A 13 226 . 11.887 76.586 -7.776 1.00 11.28 ? ? ? ? ? . 226 LEU A N 13 ATOM 1460 C CA . LEU A 13 226 . 13.062 76.387 -6.941 1.00 11.35 ? ? ? ? ? . 226 LEU A CA 13 ATOM 1461 C C . LEU A 13 226 . 14.071 75.324 -7.337 1.00 11.14 ? ? ? ? ? . 226 LEU A C 13 ATOM 1462 O O . LEU A 13 226 . 13.981 74.710 -8.391 1.00 10.96 ? ? ? ? ? . 226 LEU A O 13 ATOM 1463 C CB . LEU A 13 226 . 12.632 76.135 -5.499 1.00 20.50 ? ? ? ? ? . 226 LEU A CB 13 ATOM 1464 C CG . LEU A 13 226 . 11.662 77.155 -4.904 1.00 23.23 ? ? ? ? ? . 226 LEU A CG 13 ATOM 1465 C CD1 . LEU A 13 226 . 11.628 76.953 -3.404 1.00 23.37 ? ? ? ? ? . 226 LEU A CD1 13 ATOM 1466 C CD2 . LEU A 13 226 . 12.090 78.579 -5.236 1.00 23.25 ? ? ? ? ? . 226 LEU A CD2 13 ATOM 1467 N N . LEU A 13 227 . 15.049 75.139 -6.455 1.00 20.60 ? ? ? ? ? . 227 LEU A N 13 ATOM 1468 C CA . LEU A 13 227 . 16.119 74.166 -6.627 1.00 21.03 ? ? ? ? ? . 227 LEU A CA 13 ATOM 1469 C C . LEU A 13 227 . 16.665 73.788 -5.253 1.00 21.01 ? ? ? ? ? . 227 LEU A C 13 ATOM 1470 O O . LEU A 13 227 . 17.308 74.586 -4.573 1.00 20.97 ? ? ? ? ? . 227 LEU A O 13 ATOM 1471 C CB . LEU A 13 227 . 17.222 74.742 -7.487 1.00 23.81 ? ? ? ? ? . 227 LEU A CB 13 ATOM 1472 N N . CYS A 13 228 . 16.401 72.553 -4.860 1.00 16.45 ? ? ? ? ? . 228 CYS A N 13 ATOM 1473 C CA . CYS A 13 228 . 16.814 72.036 -3.570 1.00 16.43 ? ? ? ? ? . 228 CYS A CA 13 ATOM 1474 C C . CYS A 13 228 . 18.283 71.665 -3.561 1.00 16.55 ? ? ? ? ? . 228 CYS A C 13 ATOM 1475 O O . CYS A 13 228 . 18.975 71.813 -4.567 1.00 16.40 ? ? ? ? ? . 228 CYS A O 13 ATOM 1476 C CB . CYS A 13 228 . 15.954 70.825 -3.257 1.00 20.06 ? ? ? ? ? . 228 CYS A CB 13 ATOM 1477 S SG . CYS A 13 228 . 14.322 71.080 -4.002 1.00 21.29 ? ? ? ? ? . 228 CYS A SG 13 ATOM 1478 N N . LEU A 13 229 . 18.748 71.181 -2.413 1.00 25.53 ? ? ? ? ? . 229 LEU A N 13 ATOM 1479 C CA . LEU A 13 229 . 20.141 70.770 -2.235 1.00 25.67 ? ? ? ? ? . 229 LEU A CA 13 ATOM 1480 C C . LEU A 13 229 . 20.287 69.297 -2.591 1.00 25.44 ? ? ? ? ? . 229 LEU A C 13 ATOM 1481 O O . LEU A 13 229 . 21.271 68.888 -3.209 1.00 25.41 ? ? ? ? ? . 229 LEU A O 13 ATOM 1482 C CB . LEU A 13 229 . 20.569 70.994 -0.776 1.00 24.08 ? ? ? ? ? . 229 LEU A CB 13 ATOM 1483 C CG . LEU A 13 229 . 20.852 72.429 -0.302 1.00 23.60 ? ? ? ? ? . 229 LEU A CG 13 ATOM 1484 C CD1 . LEU A 13 229 . 20.552 72.566 1.180 1.00 23.48 ? ? ? ? ? . 229 LEU A CD1 13 ATOM 1485 C CD2 . LEU A 13 229 . 22.304 72.785 -0.605 1.00 23.35 ? ? ? ? ? . 229 LEU A CD2 13 ATOM 1486 N N . ASP A 13 230 . 19.291 68.511 -2.191 1.00 19.24 ? ? ? ? ? . 230 ASP A N 13 ATOM 1487 C CA . ASP A 13 230 . 19.279 67.082 -2.455 1.00 19.10 ? ? ? ? ? . 230 ASP A CA 13 ATOM 1488 C C . ASP A 13 230 . 19.056 66.746 -3.927 1.00 19.14 ? ? ? ? ? . 230 ASP A C 13 ATOM 1489 O O . ASP A 13 230 . 18.158 65.974 -4.261 1.00 19.35 ? ? ? ? ? . 230 ASP A O 13 ATOM 1490 C CB . ASP A 13 230 . 18.206 66.383 -1.592 1.00 20.80 ? ? ? ? ? . 230 ASP A CB 13 ATOM 1491 C CG . ASP A 13 230 . 16.808 66.346 -2.246 1.00 21.13 ? ? ? ? ? . 230 ASP A CG 13 ATOM 1492 O OD1 . ASP A 13 230 . 16.134 67.391 -2.301 1.00 21.05 ? ? ? ? ? . 230 ASP A OD1 13 ATOM 1493 O OD2 . ASP A 13 230 . 16.383 65.257 -2.698 1.00 20.93 ? ? ? ? ? . 230 ASP A OD2 13 ATOM 1494 N N . GLY A 13 231 . 19.871 67.314 -4.810 1.00 16.07 ? ? ? ? ? . 231 GLY A N 13 ATOM 1495 C CA . GLY A 13 231 . 19.721 67.030 -6.231 1.00 16.10 ? ? ? ? ? . 231 GLY A CA 13 ATOM 1496 C C . GLY A 13 231 . 18.291 67.070 -6.746 1.00 16.00 ? ? ? ? ? . 231 GLY A C 13 ATOM 1497 O O . GLY A 13 231 . 17.993 66.597 -7.844 1.00 15.69 ? ? ? ? ? . 231 GLY A O 13 ATOM 1498 N N . SER A 13 232 . 17.409 67.651 -5.943 1.00 19.89 ? ? ? ? ? . 232 SER A N 13 ATOM 1499 C CA . SER A 13 232 . 16.000 67.756 -6.269 1.00 19.96 ? ? ? ? ? . 232 SER A CA 13 ATOM 1500 C C . SER A 13 232 . 15.625 69.102 -6.869 1.00 20.05 ? ? ? ? ? . 232 SER A C 13 ATOM 1501 O O . SER A 13 232 . 16.481 69.921 -7.193 1.00 20.26 ? ? ? ? ? . 232 SER A O 13 ATOM 1502 C CB . SER A 13 232 . 15.176 67.510 -5.012 1.00 24.91 ? ? ? ? ? . 232 SER A CB 13 ATOM 1503 O OG . SER A 13 232 . 14.076 68.393 -4.941 1.00 21.42 ? ? ? ? ? . 232 SER A OG 13 ATOM 1504 N N . ARG A 13 233 . 14.326 69.313 -7.015 1.00 15.89 ? ? ? ? ? . 233 ARG A N 13 ATOM 1505 C CA . ARG A 13 233 . 13.783 70.535 -7.577 1.00 15.73 ? ? ? ? ? . 233 ARG A CA 13 ATOM 1506 C C . ARG A 13 233 . 12.296 70.476 -7.236 1.00 15.74 ? ? ? ? ? . 233 ARG A C 13 ATOM 1507 O O . ARG A 13 233 . 11.596 69.549 -7.643 1.00 15.98 ? ? ? ? ? . 233 ARG A O 13 ATOM 1508 C CB . ARG A 13 233 . 14.010 70.546 -9.087 1.00 19.33 ? ? ? ? ? . 233 ARG A CB 13 ATOM 1509 N N . GLN A 13 234 . 11.809 71.454 -6.484 1.00 19.05 ? ? ? ? ? . 234 GLN A N 13 ATOM 1510 C CA . GLN A 13 234 . 10.407 71.455 -6.066 1.00 19.33 ? ? ? ? ? . 234 GLN A CA 13 ATOM 1511 C C . GLN A 13 234 . 9.538 72.541 -6.711 1.00 19.43 ? ? ? ? ? . 234 GLN A C 13 ATOM 1512 O O . GLN A 13 234 . 9.841 73.036 -7.796 1.00 19.57 ? ? ? ? ? . 234 GLN A O 13 ATOM 1513 C CB . GLN A 13 234 . 10.355 71.575 -4.548 1.00 20.47 ? ? ? ? ? . 234 GLN A CB 13 ATOM 1514 N N . PRO A 13 235 . 8.398 72.872 -6.085 1.00 22.27 ? ? ? ? ? . 235 PRO A N 13 ATOM 1515 C CA . PRO A 13 235 . 7.582 73.924 -6.693 1.00 22.51 ? ? ? ? ? . 235 PRO A CA 13 ATOM 1516 C C . PRO A 13 235 . 8.166 75.216 -6.140 1.00 22.52 ? ? ? ? ? . 235 PRO A C 13 ATOM 1517 O O . PRO A 13 235 . 9.376 75.273 -5.906 1.00 22.47 ? ? ? ? ? . 235 PRO A O 13 ATOM 1518 C CB . PRO A 13 235 . 6.182 73.628 -6.162 1.00 27.20 ? ? ? ? ? . 235 PRO A CB 13 ATOM 1519 C CG . PRO A 13 235 . 6.460 73.050 -4.817 1.00 27.30 ? ? ? ? ? . 235 PRO A CG 13 ATOM 1520 C CD . PRO A 13 235 . 7.614 72.120 -5.090 1.00 27.06 ? ? ? ? ? . 235 PRO A CD 13 ATOM 1521 N N . VAL A 13 236 . 7.338 76.235 -5.903 1.00 15.39 ? ? ? ? ? . 236 VAL A N 13 ATOM 1522 C CA . VAL A 13 236 . 7.863 77.495 -5.371 1.00 15.03 ? ? ? ? ? . 236 VAL A CA 13 ATOM 1523 C C . VAL A 13 236 . 7.316 77.893 -4.004 1.00 14.71 ? ? ? ? ? . 236 VAL A C 13 ATOM 1524 O O . VAL A 13 236 . 8.047 78.418 -3.175 1.00 14.73 ? ? ? ? ? . 236 VAL A O 13 ATOM 1525 C CB . VAL A 13 236 . 7.631 78.658 -6.347 1.00 21.93 ? ? ? ? ? . 236 VAL A CB 13 ATOM 1526 C CG1 . VAL A 13 236 . 8.261 79.914 -5.799 1.00 23.44 ? ? ? ? ? . 236 VAL A CG1 13 ATOM 1527 C CG2 . VAL A 13 236 . 8.217 78.323 -7.708 1.00 23.49 ? ? ? ? ? . 236 VAL A CG2 13 ATOM 1528 N N . ASP A 13 237 . 6.035 77.659 -3.767 1.00 17.89 ? ? ? ? ? . 237 ASP A N 13 ATOM 1529 C CA . ASP A 13 237 . 5.457 78.004 -2.480 1.00 18.28 ? ? ? ? ? . 237 ASP A CA 13 ATOM 1530 C C . ASP A 13 237 . 6.004 77.042 -1.434 1.00 18.28 ? ? ? ? ? . 237 ASP A C 13 ATOM 1531 O O . ASP A 13 237 . 5.808 77.235 -0.230 1.00 18.14 ? ? ? ? ? . 237 ASP A O 13 ATOM 1532 C CB . ASP A 13 237 . 3.926 77.906 -2.536 1.00 25.24 ? ? ? ? ? . 237 ASP A CB 13 ATOM 1533 C CG . ASP A 13 237 . 3.272 79.136 -3.166 1.00 24.11 ? ? ? ? ? . 237 ASP A CG 13 ATOM 1534 O OD1 . ASP A 13 237 . 3.852 79.712 -4.111 1.00 24.05 ? ? ? ? ? . 237 ASP A OD1 13 ATOM 1535 O OD2 . ASP A 13 237 . 2.164 79.519 -2.722 1.00 24.08 ? ? ? ? ? . 237 ASP A OD2 13 ATOM 1536 N N . ASN A 13 238 . 6.699 76.010 -1.909 1.00 19.71 ? ? ? ? ? . 238 ASN A N 13 ATOM 1537 C CA . ASN A 13 238 . 7.276 74.984 -1.039 1.00 19.91 ? ? ? ? ? . 238 ASN A CA 13 ATOM 1538 C C . ASN A 13 238 . 8.740 75.258 -0.711 1.00 19.87 ? ? ? ? ? . 238 ASN A C 13 ATOM 1539 O O . ASN A 13 238 . 9.646 74.546 -1.147 1.00 19.82 ? ? ? ? ? . 238 ASN A O 13 ATOM 1540 C CB . ASN A 13 238 . 7.137 73.604 -1.685 1.00 21.10 ? ? ? ? ? . 238 ASN A CB 13 ATOM 1541 N N . TYR A 13 239 . 8.961 76.292 0.083 1.00 16.30 ? ? ? ? ? . 239 TYR A N 13 ATOM 1542 C CA . TYR A 13 239 . 10.302 76.664 0.464 1.00 16.13 ? ? ? ? ? . 239 TYR A CA 13 ATOM 1543 C C . TYR A 13 239 . 10.882 75.792 1.563 1.00 16.13 ? ? ? ? ? . 239 TYR A C 13 ATOM 1544 O O . TYR A 13 239 . 11.858 75.093 1.322 1.00 15.82 ? ? ? ? ? . 239 TYR A O 13 ATOM 1545 C CB . TYR A 13 239 . 10.321 78.136 0.863 1.00 24.02 ? ? ? ? ? . 239 TYR A CB 13 ATOM 1546 C CG . TYR A 13 239 . 9.070 78.618 1.575 1.00 25.79 ? ? ? ? ? . 239 TYR A CG 13 ATOM 1547 C CD1 . TYR A 13 239 . 8.886 78.392 2.940 1.00 25.92 ? ? ? ? ? . 239 TYR A CD1 13 ATOM 1548 C CD2 . TYR A 13 239 . 8.103 79.368 0.898 1.00 25.93 ? ? ? ? ? . 239 TYR A CD2 13 ATOM 1549 C CE1 . TYR A 13 239 . 7.776 78.915 3.622 1.00 26.00 ? ? ? ? ? . 239 TYR A CE1 13 ATOM 1550 C CE2 . TYR A 13 239 . 6.985 79.890 1.569 1.00 25.98 ? ? ? ? ? . 239 TYR A CE2 13 ATOM 1551 C CZ . TYR A 13 239 . 6.835 79.665 2.932 1.00 26.02 ? ? ? ? ? . 239 TYR A CZ 13 ATOM 1552 O OH . TYR A 13 239 . 5.773 80.210 3.618 1.00 26.00 ? ? ? ? ? . 239 TYR A OH 13 ATOM 1553 N N . LYS A 13 240 . 10.271 75.813 2.750 1.00 24.07 ? ? ? ? ? . 240 LYS A N 13 ATOM 1554 C CA . LYS A 13 240 . 10.743 75.040 3.908 1.00 24.09 ? ? ? ? ? . 240 LYS A CA 13 ATOM 1555 C C . LYS A 13 240 . 11.344 73.694 3.554 1.00 24.16 ? ? ? ? ? . 240 LYS A C 13 ATOM 1556 O O . LYS A 13 240 . 12.094 73.124 4.348 1.00 23.96 ? ? ? ? ? . 240 LYS A O 13 ATOM 1557 C CB . LYS A 13 240 . 9.617 74.845 4.907 1.00 18.17 ? ? ? ? ? . 240 LYS A CB 13 ATOM 1558 N N . THR A 13 241 . 11.010 73.204 2.359 1.00 19.54 ? ? ? ? ? . 241 THR A N 13 ATOM 1559 C CA . THR A 13 241 . 11.486 71.920 1.853 1.00 19.18 ? ? ? ? ? . 241 THR A CA 13 ATOM 1560 C C . THR A 13 241 . 12.600 72.040 0.827 1.00 19.06 ? ? ? ? ? . 241 THR A C 13 ATOM 1561 O O . THR A 13 241 . 13.274 71.056 0.531 1.00 19.19 ? ? ? ? ? . 241 THR A O 13 ATOM 1562 C CB . THR A 13 241 . 10.336 71.119 1.229 1.00 20.93 ? ? ? ? ? . 241 THR A CB 13 ATOM 1563 O OG1 . THR A 13 241 . 9.426 70.730 2.261 1.00 20.27 ? ? ? ? ? . 241 THR A OG1 13 ATOM 1564 C CG2 . THR A 13 241 . 10.850 69.875 0.530 1.00 20.37 ? ? ? ? ? . 241 THR A CG2 13 ATOM 1565 N N . CYS A 13 242 . 12.806 73.230 0.277 1.00 21.13 ? ? ? ? ? . 242 CYS A N 13 ATOM 1566 C CA . CYS A 13 242 . 13.885 73.400 -0.691 1.00 21.50 ? ? ? ? ? . 242 CYS A CA 13 ATOM 1567 C C . CYS A 13 242 . 14.683 74.702 -0.584 1.00 21.63 ? ? ? ? ? . 242 CYS A C 13 ATOM 1568 O O . CYS A 13 242 . 14.536 75.621 -1.397 1.00 21.29 ? ? ? ? ? . 242 CYS A O 13 ATOM 1569 C CB . CYS A 13 242 . 13.334 73.191 -2.096 1.00 22.09 ? ? ? ? ? . 242 CYS A CB 13 ATOM 1570 S SG . CYS A 13 242 . 13.123 71.412 -2.404 1.00 22.37 ? ? ? ? ? . 242 CYS A SG 13 ATOM 1571 N N . ASN A 13 243 . 15.551 74.736 0.432 1.00 23.93 ? ? ? ? ? . 243 ASN A N 13 ATOM 1572 C CA . ASN A 13 243 . 16.411 75.878 0.741 1.00 23.70 ? ? ? ? ? . 243 ASN A CA 13 ATOM 1573 C C . ASN A 13 243 . 17.856 75.422 0.964 1.00 23.64 ? ? ? ? ? . 243 ASN A C 13 ATOM 1574 O O . ASN A 13 243 . 18.167 74.223 0.916 1.00 23.63 ? ? ? ? ? . 243 ASN A O 13 ATOM 1575 C CB . ASN A 13 243 . 15.911 76.580 2.016 1.00 18.24 ? ? ? ? ? . 243 ASN A CB 13 ATOM 1576 C CG . ASN A 13 243 . 16.199 75.776 3.290 1.00 19.88 ? ? ? ? ? . 243 ASN A CG 13 ATOM 1577 O OD1 . ASN A 13 243 . 16.348 74.549 3.257 1.00 20.04 ? ? ? ? ? . 243 ASN A OD1 13 ATOM 1578 N ND2 . ASN A 13 243 . 16.268 76.469 4.419 1.00 19.86 ? ? ? ? ? . 243 ASN A ND2 13 ATOM 1579 N N . TRP A 13 244 . 18.724 76.399 1.215 1.00 14.60 ? ? ? ? ? . 244 TRP A N 13 ATOM 1580 C CA . TRP A 13 244 . 20.135 76.164 1.489 1.00 14.38 ? ? ? ? ? . 244 TRP A CA 13 ATOM 1581 C C . TRP A 13 244 . 20.347 76.380 2.991 1.00 14.46 ? ? ? ? ? . 244 TRP A C 13 ATOM 1582 O O . TRP A 13 244 . 21.187 75.733 3.633 1.00 14.11 ? ? ? ? ? . 244 TRP A O 13 ATOM 1583 C CB . TRP A 13 244 . 20.983 77.155 0.699 1.00 23.22 ? ? ? ? ? . 244 TRP A CB 13 ATOM 1584 C CG . TRP A 13 244 . 21.154 76.804 -0.750 1.00 23.94 ? ? ? ? ? . 244 TRP A CG 13 ATOM 1585 C CD1 . TRP A 13 244 . 20.172 76.447 -1.636 1.00 23.84 ? ? ? ? ? . 244 TRP A CD1 13 ATOM 1586 C CD2 . TRP A 13 244 . 22.385 76.802 -1.491 1.00 24.02 ? ? ? ? ? . 244 TRP A CD2 13 ATOM 1587 N NE1 . TRP A 13 244 . 20.716 76.227 -2.881 1.00 23.84 ? ? ? ? ? . 244 TRP A NE1 13 ATOM 1588 C CE2 . TRP A 13 244 . 22.071 76.439 -2.824 1.00 24.00 ? ? ? ? ? . 244 TRP A CE2 13 ATOM 1589 C CE3 . TRP A 13 244 . 23.725 77.078 -1.158 1.00 23.70 ? ? ? ? ? . 244 TRP A CE3 13 ATOM 1590 C CZ2 . TRP A 13 244 . 23.051 76.336 -3.830 1.00 23.96 ? ? ? ? ? . 244 TRP A CZ2 13 ATOM 1591 C CZ3 . TRP A 13 244 . 24.701 76.978 -2.157 1.00 23.81 ? ? ? ? ? . 244 TRP A CZ3 13 ATOM 1592 C CH2 . TRP A 13 244 . 24.354 76.611 -3.480 1.00 24.01 ? ? ? ? ? . 244 TRP A CH2 13 ATOM 1593 N N . ALA A 13 245 . 19.556 77.294 3.548 1.00 16.18 ? ? ? ? ? . 245 ALA A N 13 ATOM 1594 C CA . ALA A 13 245 . 19.635 77.608 4.966 1.00 16.11 ? ? ? ? ? . 245 ALA A CA 13 ATOM 1595 C C . ALA A 13 245 . 18.531 78.545 5.447 1.00 15.85 ? ? ? ? ? . 245 ALA A C 13 ATOM 1596 O O . ALA A 13 245 . 18.065 79.421 4.727 1.00 15.61 ? ? ? ? ? . 245 ALA A O 13 ATOM 1597 C CB . ALA A 13 245 . 20.991 78.207 5.279 1.00 24.11 ? ? ? ? ? . 245 ALA A CB 13 ATOM 1598 N N . ARG A 13 246 . 18.121 78.337 6.687 1.00 23.43 ? ? ? ? ? . 246 ARG A N 13 ATOM 1599 C CA . ARG A 13 246 . 17.092 79.149 7.310 1.00 23.68 ? ? ? ? ? . 246 ARG A CA 13 ATOM 1600 C C . ARG A 13 246 . 17.778 80.035 8.324 1.00 23.66 ? ? ? ? ? . 246 ARG A C 13 ATOM 1601 O O . ARG A 13 246 . 18.705 79.601 9.014 1.00 23.77 ? ? ? ? ? . 246 ARG A O 13 ATOM 1602 C CB . ARG A 13 246 . 16.052 78.259 8.013 1.00 23.59 ? ? ? ? ? . 246 ARG A CB 13 ATOM 1603 C CG . ARG A 13 246 . 15.696 78.685 9.447 1.00 20.84 ? ? ? ? ? . 246 ARG A CG 13 ATOM 1604 C CD . ARG A 13 246 . 16.426 77.833 10.500 1.00 21.01 ? ? ? ? ? . 246 ARG A CD 13 ATOM 1605 N NE . ARG A 13 246 . 16.374 78.427 11.842 1.00 21.28 ? ? ? ? ? . 246 ARG A NE 13 ATOM 1606 C CZ . ARG A 13 246 . 16.807 77.838 12.961 1.00 21.15 ? ? ? ? ? . 246 ARG A CZ 13 ATOM 1607 N NH1 . ARG A 13 246 . 17.330 76.613 12.924 1.00 21.00 ? ? ? ? ? . 246 ARG A NH1 13 ATOM 1608 N NH2 . ARG A 13 246 . 16.731 78.487 14.122 1.00 20.83 ? ? ? ? ? . 246 ARG A NH2 13 ATOM 1609 N N . VAL A 13 247 . 17.312 81.274 8.424 1.00 22.39 ? ? ? ? ? . 247 VAL A N 13 ATOM 1610 C CA . VAL A 13 247 . 17.892 82.226 9.360 1.00 22.38 ? ? ? ? ? . 247 VAL A CA 13 ATOM 1611 C C . VAL A 13 247 . 16.903 82.568 10.471 1.00 22.27 ? ? ? ? ? . 247 VAL A C 13 ATOM 1612 O O . VAL A 13 247 . 15.825 83.107 10.226 1.00 22.40 ? ? ? ? ? . 247 VAL A O 13 ATOM 1613 C CB . VAL A 13 247 . 18.324 83.518 8.625 1.00 21.88 ? ? ? ? ? . 247 VAL A CB 13 ATOM 1614 C CG1 . VAL A 13 247 . 19.244 83.169 7.479 1.00 22.23 ? ? ? ? ? . 247 VAL A CG1 13 ATOM 1615 C CG2 . VAL A 13 247 . 17.121 84.250 8.077 1.00 22.41 ? ? ? ? ? . 247 VAL A CG2 13 ATOM 1616 N N . ALA A 13 248 . 17.261 82.242 11.703 1.00 17.51 ? ? ? ? ? . 248 ALA A N 13 ATOM 1617 C CA . ALA A 13 248 . 16.364 82.535 12.811 1.00 17.48 ? ? ? ? ? . 248 ALA A CA 13 ATOM 1618 C C . ALA A 13 248 . 16.410 84.033 13.107 1.00 17.34 ? ? ? ? ? . 248 ALA A C 13 ATOM 1619 O O . ALA A 13 248 . 17.404 84.702 12.838 1.00 17.25 ? ? ? ? ? . 248 ALA A O 13 ATOM 1620 C CB . ALA A 13 248 . 16.770 81.718 14.047 1.00 24.13 ? ? ? ? ? . 248 ALA A CB 13 ATOM 1621 N N . ALA A 13 249 . 15.331 84.566 13.655 1.00 17.18 ? ? ? ? ? . 249 ALA A N 13 ATOM 1622 C CA . ALA A 13 249 . 15.289 85.982 13.964 1.00 17.14 ? ? ? ? ? . 249 ALA A CA 13 ATOM 1623 C C . ALA A 13 249 . 16.418 86.352 14.899 1.00 16.94 ? ? ? ? ? . 249 ALA A C 13 ATOM 1624 O O . ALA A 13 249 . 17.027 85.490 15.510 1.00 17.02 ? ? ? ? ? . 249 ALA A O 13 ATOM 1625 C CB . ALA A 13 249 . 13.972 86.331 14.597 1.00 22.90 ? ? ? ? ? . 249 ALA A CB 13 ATOM 1626 N N . HIS A 13 250 . 16.682 87.648 15.010 1.00 13.12 ? ? ? ? ? . 250 HIS A N 13 ATOM 1627 C CA . HIS A 13 250 . 17.737 88.152 15.875 1.00 13.12 ? ? ? ? ? . 250 HIS A CA 13 ATOM 1628 C C . HIS A 13 250 . 17.433 87.846 17.313 1.00 12.87 ? ? ? ? ? . 250 HIS A C 13 ATOM 1629 O O . HIS A 13 250 . 16.481 88.357 17.879 1.00 12.55 ? ? ? ? ? . 250 HIS A O 13 ATOM 1630 C CB . HIS A 13 250 . 17.890 89.651 15.698 1.00 21.13 ? ? ? ? ? . 250 HIS A CB 13 ATOM 1631 C CG . HIS A 13 250 . 17.864 90.077 14.271 1.00 23.74 ? ? ? ? ? . 250 HIS A CG 13 ATOM 1632 N ND1 . HIS A 13 250 . 18.020 89.184 13.235 1.00 23.77 ? ? ? ? ? . 250 HIS A ND1 13 ATOM 1633 C CD2 . HIS A 13 250 . 17.680 91.291 13.704 1.00 23.92 ? ? ? ? ? . 250 HIS A CD2 13 ATOM 1634 C CE1 . HIS A 13 250 . 17.929 89.829 12.087 1.00 24.17 ? ? ? ? ? . 250 HIS A CE1 13 ATOM 1635 N NE2 . HIS A 13 250 . 17.724 91.109 12.345 1.00 24.27 ? ? ? ? ? . 250 HIS A NE2 13 ATOM 1636 N N . ALA A 13 251 . 18.272 87.003 17.889 1.00 25.50 ? ? ? ? ? . 251 ALA A N 13 ATOM 1637 C CA . ALA A 13 251 . 18.141 86.575 19.266 1.00 25.93 ? ? ? ? ? . 251 ALA A CA 13 ATOM 1638 C C . ALA A 13 251 . 18.219 87.719 20.262 1.00 26.07 ? ? ? ? ? . 251 ALA A C 13 ATOM 1639 O O . ALA A 13 251 . 17.795 88.848 19.999 1.00 26.39 ? ? ? ? ? . 251 ALA A O 13 ATOM 1640 C CB . ALA A 13 251 . 19.227 85.552 19.582 1.00 21.89 ? ? ? ? ? . 251 ALA A CB 13 ATOM 1641 N N . VAL A 13 252 . 18.755 87.378 21.424 1.00 21.81 ? ? ? ? ? . 252 VAL A N 13 ATOM 1642 C CA . VAL A 13 252 . 18.966 88.283 22.534 1.00 21.79 ? ? ? ? ? . 252 VAL A CA 13 ATOM 1643 C C . VAL A 13 252 . 20.144 87.591 23.151 1.00 21.67 ? ? ? ? ? . 252 VAL A C 13 ATOM 1644 O O . VAL A 13 252 . 19.992 86.667 23.945 1.00 21.78 ? ? ? ? ? . 252 VAL A O 13 ATOM 1645 C CB . VAL A 13 252 . 17.782 88.284 23.505 1.00 20.77 ? ? ? ? ? . 252 VAL A CB 13 ATOM 1646 C CG1 . VAL A 13 252 . 18.219 88.789 24.873 1.00 23.27 ? ? ? ? ? . 252 VAL A CG1 13 ATOM 1647 C CG2 . VAL A 13 252 . 16.685 89.163 22.947 1.00 23.28 ? ? ? ? ? . 252 VAL A CG2 13 ATOM 1648 N N . VAL A 13 253 . 21.325 88.025 22.736 1.00 17.89 ? ? ? ? ? . 253 VAL A N 13 ATOM 1649 C CA . VAL A 13 253 . 22.565 87.424 23.184 1.00 17.91 ? ? ? ? ? . 253 VAL A CA 13 ATOM 1650 C C . VAL A 13 253 . 23.007 87.894 24.541 1.00 17.85 ? ? ? ? ? . 253 VAL A C 13 ATOM 1651 O O . VAL A 13 253 . 23.013 89.093 24.794 1.00 17.36 ? ? ? ? ? . 253 VAL A O 13 ATOM 1652 C CB . VAL A 13 253 . 23.680 87.720 22.199 1.00 22.79 ? ? ? ? ? . 253 VAL A CB 13 ATOM 1653 C CG1 . VAL A 13 253 . 24.762 86.668 22.332 1.00 24.10 ? ? ? ? ? . 253 VAL A CG1 13 ATOM 1654 C CG2 . VAL A 13 253 . 23.116 87.775 20.783 1.00 24.07 ? ? ? ? ? . 253 VAL A CG2 13 ATOM 1655 N N . ALA A 13 254 . 23.387 86.941 25.399 1.00 22.69 ? ? ? ? ? . 254 ALA A N 13 ATOM 1656 C CA . ALA A 13 254 . 23.848 87.250 26.752 1.00 22.83 ? ? ? ? ? . 254 ALA A CA 13 ATOM 1657 C C . ALA A 13 254 . 24.834 86.234 27.338 1.00 22.74 ? ? ? ? ? . 254 ALA A C 13 ATOM 1658 O O . ALA A 13 254 . 25.084 85.172 26.756 1.00 22.44 ? ? ? ? ? . 254 ALA A O 13 ATOM 1659 C CB . ALA A 13 254 . 22.659 87.407 27.687 1.00 23.63 ? ? ? ? ? . 254 ALA A CB 13 ATOM 1660 N N . ARG A 13 255 . 25.365 86.591 28.511 1.00 17.76 ? ? ? ? ? . 255 ARG A N 13 ATOM 1661 C CA . ARG A 13 255 . 26.350 85.807 29.259 1.00 17.48 ? ? ? ? ? . 255 ARG A CA 13 ATOM 1662 C C . ARG A 13 255 . 25.811 84.557 29.938 1.00 17.64 ? ? ? ? ? . 255 ARG A C 13 ATOM 1663 O O . ARG A 13 255 . 24.957 84.620 30.835 1.00 17.22 ? ? ? ? ? . 255 ARG A O 13 ATOM 1664 C CB . ARG A 13 255 . 27.042 86.693 30.301 1.00 23.59 ? ? ? ? ? . 255 ARG A CB 13 ATOM 1665 N N . ASP A 13 256 . 26.369 83.429 29.509 1.00 27.83 ? ? ? ? ? . 256 ASP A N 13 ATOM 1666 C CA . ASP A 13 256 . 26.027 82.095 29.984 1.00 27.98 ? ? ? ? ? . 256 ASP A CA 13 ATOM 1667 C C . ASP A 13 256 . 26.655 81.781 31.339 1.00 28.28 ? ? ? ? ? . 256 ASP A C 13 ATOM 1668 O O . ASP A 13 256 . 27.831 81.429 31.394 1.00 28.32 ? ? ? ? ? . 256 ASP A O 13 ATOM 1669 C CB . ASP A 13 256 . 26.518 81.075 28.952 1.00 22.15 ? ? ? ? ? . 256 ASP A CB 13 ATOM 1670 C CG . ASP A 13 256 . 26.142 79.644 29.305 1.00 24.99 ? ? ? ? ? . 256 ASP A CG 13 ATOM 1671 O OD1 . ASP A 13 256 . 26.467 79.178 30.424 1.00 24.98 ? ? ? ? ? . 256 ASP A OD1 13 ATOM 1672 O OD2 . ASP A 13 256 . 25.524 78.974 28.449 1.00 24.99 ? ? ? ? ? . 256 ASP A OD2 13 ATOM 1673 N N . ASP A 13 257 . 25.882 81.899 32.425 1.00 28.27 ? ? ? ? ? . 257 ASP A N 13 ATOM 1674 C CA . ASP A 13 257 . 26.379 81.599 33.788 1.00 28.18 ? ? ? ? ? . 257 ASP A CA 13 ATOM 1675 C C . ASP A 13 257 . 25.286 81.627 34.877 1.00 28.02 ? ? ? ? ? . 257 ASP A C 13 ATOM 1676 O O . ASP A 13 257 . 24.598 80.629 35.123 1.00 27.95 ? ? ? ? ? . 257 ASP A O 13 ATOM 1677 C CB . ASP A 13 257 . 27.526 82.566 34.179 1.00 23.30 ? ? ? ? ? . 257 ASP A CB 13 ATOM 1678 C CG . ASP A 13 257 . 27.077 84.042 34.272 1.00 20.16 ? ? ? ? ? . 257 ASP A CG 13 ATOM 1679 O OD1 . ASP A 13 257 . 27.166 84.622 35.385 1.00 20.16 ? ? ? ? ? . 257 ASP A OD1 13 ATOM 1680 O OD2 . ASP A 13 257 . 26.643 84.626 33.244 1.00 20.16 ? ? ? ? ? . 257 ASP A OD2 13 ATOM 1681 N N . ASN A 13 258 . 25.152 82.778 35.532 1.00 24.47 ? ? ? ? ? . 258 ASN A N 13 ATOM 1682 C CA . ASN A 13 258 . 24.165 82.984 36.581 1.00 24.16 ? ? ? ? ? . 258 ASN A CA 13 ATOM 1683 C C . ASN A 13 258 . 23.048 83.876 36.048 1.00 23.97 ? ? ? ? ? . 258 ASN A C 13 ATOM 1684 O O . ASN A 13 258 . 22.430 83.551 35.042 1.00 24.22 ? ? ? ? ? . 258 ASN A O 13 ATOM 1685 C CB . ASN A 13 258 . 24.811 83.637 37.810 1.00 22.73 ? ? ? ? ? . 258 ASN A CB 13 ATOM 1686 C CG . ASN A 13 258 . 24.657 82.798 39.075 1.00 22.09 ? ? ? ? ? . 258 ASN A CG 13 ATOM 1687 O OD1 . ASN A 13 258 . 23.875 83.126 39.978 1.00 21.87 ? ? ? ? ? . 258 ASN A OD1 13 ATOM 1688 N ND2 . ASN A 13 258 . 25.410 81.708 39.142 1.00 22.21 ? ? ? ? ? . 258 ASN A ND2 13 ATOM 1689 N N . LYS A 13 259 . 22.810 85.000 36.718 1.00 11.49 ? ? ? ? ? . 259 LYS A N 13 ATOM 1690 C CA . LYS A 13 259 . 21.749 85.921 36.344 1.00 11.13 ? ? ? ? ? . 259 LYS A CA 13 ATOM 1691 C C . LYS A 13 259 . 21.374 85.737 34.900 1.00 11.09 ? ? ? ? ? . 259 LYS A C 13 ATOM 1692 O O . LYS A 13 259 . 21.968 86.353 34.023 1.00 11.16 ? ? ? ? ? . 259 LYS A O 13 ATOM 1693 C CB . LYS A 13 259 . 22.182 87.366 36.606 1.00 23.63 ? ? ? ? ? . 259 LYS A CB 13 ATOM 1694 C CG . LYS A 13 259 . 22.506 87.640 38.084 1.00 24.00 ? ? ? ? ? . 259 LYS A CG 13 ATOM 1695 C CD . LYS A 13 259 . 22.670 89.135 38.392 1.00 24.05 ? ? ? ? ? . 259 LYS A CD 13 ATOM 1696 C CE . LYS A 13 259 . 22.871 89.382 39.895 1.00 23.86 ? ? ? ? ? . 259 LYS A CE 13 ATOM 1697 N NZ . LYS A 13 259 . 22.871 90.832 40.272 1.00 23.70 ? ? ? ? ? . 259 LYS A NZ 13 ATOM 1698 N N . VAL A 13 260 . 20.403 84.853 34.670 1.00 18.45 ? ? ? ? ? . 260 VAL A N 13 ATOM 1699 C CA . VAL A 13 260 . 19.891 84.531 33.331 1.00 19.00 ? ? ? ? ? . 260 VAL A CA 13 ATOM 1700 C C . VAL A 13 260 . 18.503 85.131 33.200 1.00 18.55 ? ? ? ? ? . 260 VAL A C 13 ATOM 1701 O O . VAL A 13 260 . 18.262 86.037 32.398 1.00 18.03 ? ? ? ? ? . 260 VAL A O 13 ATOM 1702 C CB . VAL A 13 260 . 19.764 82.984 33.105 1.00 28.00 ? ? ? ? ? . 260 VAL A CB 13 ATOM 1703 C CG1 . VAL A 13 260 . 18.925 82.700 31.864 1.00 30.76 ? ? ? ? ? . 260 VAL A CG1 13 ATOM 1704 C CG2 . VAL A 13 260 . 21.143 82.352 32.930 1.00 30.71 ? ? ? ? ? . 260 VAL A CG2 13 ATOM 1705 N N . GLU A 13 261 . 17.598 84.595 34.008 1.00 22.41 ? ? ? ? ? . 261 GLU A N 13 ATOM 1706 C CA . GLU A 13 261 . 16.217 85.044 34.031 1.00 22.90 ? ? ? ? ? . 261 GLU A CA 13 ATOM 1707 C C . GLU A 13 261 . 16.134 86.543 34.322 1.00 22.82 ? ? ? ? ? . 261 GLU A C 13 ATOM 1708 O O . GLU A 13 261 . 15.240 87.224 33.807 1.00 22.63 ? ? ? ? ? . 261 GLU A O 13 ATOM 1709 C CB . GLU A 13 261 . 15.432 84.258 35.079 1.00 27.13 ? ? ? ? ? . 261 GLU A CB 13 ATOM 1710 N N . ASP A 13 262 . 17.058 87.044 35.148 1.00 18.98 ? ? ? ? ? . 262 ASP A N 13 ATOM 1711 C CA . ASP A 13 262 . 17.121 88.471 35.491 1.00 19.04 ? ? ? ? ? . 262 ASP A CA 13 ATOM 1712 C C . ASP A 13 262 . 17.168 89.274 34.191 1.00 19.10 ? ? ? ? ? . 262 ASP A C 13 ATOM 1713 O O . ASP A 13 262 . 17.321 90.496 34.184 1.00 18.75 ? ? ? ? ? . 262 ASP A O 13 ATOM 1714 C CB . ASP A 13 262 . 18.370 88.766 36.327 1.00 24.09 ? ? ? ? ? . 262 ASP A CB 13 ATOM 1715 C CG . ASP A 13 262 . 18.445 87.914 37.572 1.00 25.24 ? ? ? ? ? . 262 ASP A CG 13 ATOM 1716 O OD1 . ASP A 13 262 . 17.559 87.043 37.718 1.00 25.39 ? ? ? ? ? . 262 ASP A OD1 13 ATOM 1717 O OD2 . ASP A 13 262 . 19.377 88.105 38.394 1.00 25.14 ? ? ? ? ? . 262 ASP A OD2 13 ATOM 1718 N N . ILE A 13 263 . 17.058 88.544 33.091 1.00 25.46 ? ? ? ? ? . 263 ILE A N 13 ATOM 1719 C CA . ILE A 13 263 . 17.038 89.100 31.764 1.00 25.45 ? ? ? ? ? . 263 ILE A CA 13 ATOM 1720 C C . ILE A 13 263 . 15.760 88.613 31.135 1.00 25.50 ? ? ? ? ? . 263 ILE A C 13 ATOM 1721 O O . ILE A 13 263 . 14.995 89.408 30.588 1.00 25.69 ? ? ? ? ? . 263 ILE A O 13 ATOM 1722 C CB . ILE A 13 263 . 18.216 88.579 30.956 1.00 21.51 ? ? ? ? ? . 263 ILE A CB 13 ATOM 1723 C CG1 . ILE A 13 263 . 19.511 88.836 31.722 1.00 20.16 ? ? ? ? ? . 263 ILE A CG1 13 ATOM 1724 C CG2 . ILE A 13 263 . 18.242 89.231 29.581 1.00 20.16 ? ? ? ? ? . 263 ILE A CG2 13 ATOM 1725 C CD1 . ILE A 13 263 . 20.729 88.263 31.079 1.00 20.16 ? ? ? ? ? . 263 ILE A CD1 13 ATOM 1726 N N . TRP A 13 264 . 15.516 87.314 31.254 1.00 25.28 ? ? ? ? ? . 264 TRP A N 13 ATOM 1727 C CA . TRP A 13 264 . 14.308 86.775 30.685 1.00 25.53 ? ? ? ? ? . 264 TRP A CA 13 ATOM 1728 C C . TRP A 13 264 . 13.267 87.710 31.256 1.00 25.30 ? ? ? ? ? . 264 TRP A C 13 ATOM 1729 O O . TRP A 13 264 . 12.570 88.406 30.539 1.00 25.09 ? ? ? ? ? . 264 TRP A O 13 ATOM 1730 C CB . TRP A 13 264 . 14.069 85.328 31.166 1.00 23.86 ? ? ? ? ? . 264 TRP A CB 13 ATOM 1731 C CG . TRP A 13 264 . 13.292 84.500 30.195 1.00 20.38 ? ? ? ? ? . 264 TRP A CG 13 ATOM 1732 C CD1 . TRP A 13 264 . 13.586 83.235 29.779 1.00 20.38 ? ? ? ? ? . 264 TRP A CD1 13 ATOM 1733 C CD2 . TRP A 13 264 . 12.126 84.912 29.459 1.00 20.38 ? ? ? ? ? . 264 TRP A CD2 13 ATOM 1734 N NE1 . TRP A 13 264 . 12.677 82.840 28.818 1.00 20.38 ? ? ? ? ? . 264 TRP A NE1 13 ATOM 1735 C CE2 . TRP A 13 264 . 11.771 83.849 28.606 1.00 20.38 ? ? ? ? ? . 264 TRP A CE2 13 ATOM 1736 C CE3 . TRP A 13 264 . 11.349 86.079 29.439 1.00 20.38 ? ? ? ? ? . 264 TRP A CE3 13 ATOM 1737 C CZ2 . TRP A 13 264 . 10.662 83.916 27.732 1.00 20.38 ? ? ? ? ? . 264 TRP A CZ2 13 ATOM 1738 C CZ3 . TRP A 13 264 . 10.245 86.148 28.570 1.00 20.38 ? ? ? ? ? . 264 TRP A CZ3 13 ATOM 1739 C CH2 . TRP A 13 264 . 9.917 85.069 27.730 1.00 20.38 ? ? ? ? ? . 264 TRP A CH2 13 ATOM 1740 N N . SER A 13 265 . 13.214 87.730 32.578 1.00 19.64 ? ? ? ? ? . 265 SER A N 13 ATOM 1741 C CA . SER A 13 265 . 12.296 88.594 33.302 1.00 19.61 ? ? ? ? ? . 265 SER A CA 13 ATOM 1742 C C . SER A 13 265 . 12.340 90.058 32.838 1.00 19.47 ? ? ? ? ? . 265 SER A C 13 ATOM 1743 O O . SER A 13 265 . 11.410 90.526 32.183 1.00 19.54 ? ? ? ? ? . 265 SER A O 13 ATOM 1744 C CB . SER A 13 265 . 12.575 88.499 34.798 1.00 24.98 ? ? ? ? ? . 265 SER A CB 13 ATOM 1745 O OG . SER A 13 265 . 13.963 88.617 35.016 1.00 27.62 ? ? ? ? ? . 265 SER A OG 13 ATOM 1746 N N . PHE A 13 266 . 13.421 90.769 33.150 1.00 17.67 ? ? ? ? ? . 266 PHE A N 13 ATOM 1747 C CA . PHE A 13 266 . 13.560 92.172 32.743 1.00 17.66 ? ? ? ? ? . 266 PHE A CA 13 ATOM 1748 C C . PHE A 13 266 . 13.175 92.365 31.278 1.00 17.66 ? ? ? ? ? . 266 PHE A C 13 ATOM 1749 O O . PHE A 13 266 . 13.144 93.490 30.766 1.00 17.31 ? ? ? ? ? . 266 PHE A O 13 ATOM 1750 C CB . PHE A 13 266 . 14.980 92.660 32.982 1.00 22.79 ? ? ? ? ? . 266 PHE A CB 13 ATOM 1751 N N . LEU A 13 267 . 12.908 91.240 30.621 1.00 23.21 ? ? ? ? ? . 267 LEU A N 13 ATOM 1752 C CA . LEU A 13 267 . 12.467 91.190 29.238 1.00 23.51 ? ? ? ? ? . 267 LEU A CA 13 ATOM 1753 C C . LEU A 13 267 . 10.999 90.808 29.380 1.00 23.65 ? ? ? ? ? . 267 LEU A C 13 ATOM 1754 O O . LEU A 13 267 . 10.100 91.542 28.963 1.00 23.55 ? ? ? ? ? . 267 LEU A O 13 ATOM 1755 C CB . LEU A 13 267 . 13.224 90.106 28.475 1.00 20.37 ? ? ? ? ? . 267 LEU A CB 13 ATOM 1756 N N . SER A 13 268 . 10.790 89.654 30.010 1.00 27.75 ? ? ? ? ? . 268 SER A N 13 ATOM 1757 C CA . SER A 13 268 . 9.472 89.076 30.292 1.00 27.79 ? ? ? ? ? . 268 SER A CA 13 ATOM 1758 C C . SER A 13 268 . 8.447 90.153 30.633 1.00 27.62 ? ? ? ? ? . 268 SER A C 13 ATOM 1759 O O . SER A 13 268 . 7.418 90.281 29.974 1.00 27.61 ? ? ? ? ? . 268 SER A O 13 ATOM 1760 C CB . SER A 13 268 . 9.584 88.101 31.469 1.00 19.90 ? ? ? ? ? . 268 SER A CB 13 ATOM 1761 O OG . SER A 13 268 . 8.613 87.082 31.381 1.00 22.30 ? ? ? ? ? . 268 SER A OG 13 ATOM 1762 N N . LYS A 13 269 . 8.737 90.917 31.679 1.00 22.49 ? ? ? ? ? . 269 LYS A N 13 ATOM 1763 C CA . LYS A 13 269 . 7.854 91.990 32.102 1.00 22.43 ? ? ? ? ? . 269 LYS A CA 13 ATOM 1764 C C . LYS A 13 269 . 7.798 93.062 31.023 1.00 22.52 ? ? ? ? ? . 269 LYS A C 13 ATOM 1765 O O . LYS A 13 269 . 6.748 93.271 30.413 1.00 22.51 ? ? ? ? ? . 269 LYS A O 13 ATOM 1766 C CB . LYS A 13 269 . 8.343 92.594 33.416 1.00 23.28 ? ? ? ? ? . 269 LYS A CB 13 ATOM 1767 N N . ALA A 13 270 . 8.925 93.739 30.797 1.00 25.63 ? ? ? ? ? . 270 ALA A N 13 ATOM 1768 C CA . ALA A 13 270 . 9.011 94.799 29.789 1.00 25.79 ? ? ? ? ? . 270 ALA A CA 13 ATOM 1769 C C . ALA A 13 270 . 8.031 94.468 28.689 1.00 25.82 ? ? ? ? ? . 270 ALA A C 13 ATOM 1770 O O . ALA A 13 270 . 7.208 95.298 28.285 1.00 25.59 ? ? ? ? ? . 270 ALA A O 13 ATOM 1771 C CB . ALA A 13 270 . 10.419 94.863 29.215 1.00 22.86 ? ? ? ? ? . 270 ALA A CB 13 ATOM 1772 N N . GLN A 13 271 . 8.134 93.218 28.241 1.00 28.32 ? ? ? ? ? . 271 GLN A N 13 ATOM 1773 C CA . GLN A 13 271 . 7.305 92.647 27.185 1.00 28.20 ? ? ? ? ? . 271 GLN A CA 13 ATOM 1774 C C . GLN A 13 271 . 5.813 92.767 27.508 1.00 28.15 ? ? ? ? ? . 271 GLN A C 13 ATOM 1775 O O . GLN A 13 271 . 5.249 93.863 27.423 1.00 28.48 ? ? ? ? ? . 271 GLN A O 13 ATOM 1776 C CB . GLN A 13 271 . 7.676 91.175 26.996 1.00 22.11 ? ? ? ? ? . 271 GLN A CB 13 ATOM 1777 C CG . GLN A 13 271 . 7.404 90.600 25.614 1.00 24.50 ? ? ? ? ? . 271 GLN A CG 13 ATOM 1778 C CD . GLN A 13 271 . 7.452 89.077 25.624 1.00 24.65 ? ? ? ? ? . 271 GLN A CD 13 ATOM 1779 O OE1 . GLN A 13 271 . 8.189 88.473 26.416 1.00 24.60 ? ? ? ? ? . 271 GLN A OE1 13 ATOM 1780 N NE2 . GLN A 13 271 . 6.671 88.448 24.742 1.00 24.53 ? ? ? ? ? . 271 GLN A NE2 13 ATOM 1781 N N . SER A 13 272 . 5.192 91.642 27.876 1.00 19.72 ? ? ? ? ? . 272 SER A N 13 ATOM 1782 C CA . SER A 13 272 . 3.762 91.572 28.207 1.00 19.49 ? ? ? ? ? . 272 SER A CA 13 ATOM 1783 C C . SER A 13 272 . 3.194 92.943 28.551 1.00 19.47 ? ? ? ? ? . 272 SER A C 13 ATOM 1784 O O . SER A 13 272 . 2.102 93.314 28.104 1.00 19.19 ? ? ? ? ? . 272 SER A O 13 ATOM 1785 C CB . SER A 13 272 . 3.542 90.611 29.379 1.00 24.26 ? ? ? ? ? . 272 SER A CB 13 ATOM 1786 O OG . SER A 13 272 . 2.167 90.517 29.709 1.00 22.55 ? ? ? ? ? . 272 SER A OG 13 ATOM 1787 N N . ASP A 13 273 . 3.958 93.684 29.349 1.00 19.90 ? ? ? ? ? . 273 ASP A N 13 ATOM 1788 C CA . ASP A 13 273 . 3.595 95.027 29.755 1.00 19.96 ? ? ? ? ? . 273 ASP A CA 13 ATOM 1789 C C . ASP A 13 273 . 3.792 95.952 28.555 1.00 19.92 ? ? ? ? ? . 273 ASP A C 13 ATOM 1790 O O . ASP A 13 273 . 2.952 95.975 27.662 1.00 19.73 ? ? ? ? ? . 273 ASP A O 13 ATOM 1791 C CB . ASP A 13 273 . 4.467 95.458 30.934 1.00 29.88 ? ? ? ? ? . 273 ASP A CB 13 ATOM 1792 C CG . ASP A 13 273 . 3.670 96.142 32.026 1.00 29.25 ? ? ? ? ? . 273 ASP A CG 13 ATOM 1793 O OD1 . ASP A 13 273 . 2.478 95.785 32.208 1.00 29.24 ? ? ? ? ? . 273 ASP A OD1 13 ATOM 1794 O OD2 . ASP A 13 273 . 4.242 97.022 32.709 1.00 29.22 ? ? ? ? ? . 273 ASP A OD2 13 ATOM 1795 N N . PHE A 13 274 . 4.904 96.681 28.503 1.00 23.88 ? ? ? ? ? . 274 PHE A N 13 ATOM 1796 C CA . PHE A 13 274 . 5.144 97.604 27.389 1.00 24.03 ? ? ? ? ? . 274 PHE A CA 13 ATOM 1797 C C . PHE A 13 274 . 5.346 96.938 26.026 1.00 23.81 ? ? ? ? ? . 274 PHE A C 13 ATOM 1798 O O . PHE A 13 274 . 6.206 97.351 25.253 1.00 23.86 ? ? ? ? ? . 274 PHE A O 13 ATOM 1799 C CB . PHE A 13 274 . 6.335 98.500 27.703 1.00 23.78 ? ? ? ? ? . 274 PHE A CB 13 ATOM 1800 N N . GLY A 13 275 . 4.540 95.922 25.731 1.00 16.49 ? ? ? ? ? . 275 GLY A N 13 ATOM 1801 C CA . GLY A 13 275 . 4.651 95.223 24.462 1.00 16.36 ? ? ? ? ? . 275 GLY A CA 13 ATOM 1802 C C . GLY A 13 275 . 4.382 96.142 23.290 1.00 16.58 ? ? ? ? ? . 275 GLY A C 13 ATOM 1803 O O . GLY A 13 275 . 5.251 96.919 22.890 1.00 16.57 ? ? ? ? ? . 275 GLY A O 13 ATOM 1804 N N . VAL A 13 276 . 3.180 96.033 22.729 1.00 26.91 ? ? ? ? ? . 276 VAL A N 13 ATOM 1805 C CA . VAL A 13 276 . 2.740 96.864 21.604 1.00 27.23 ? ? ? ? ? . 276 VAL A CA 13 ATOM 1806 C C . VAL A 13 276 . 1.210 96.949 21.747 1.00 27.56 ? ? ? ? ? . 276 VAL A C 13 ATOM 1807 O O . VAL A 13 276 . 0.515 97.629 20.977 1.00 27.48 ? ? ? ? ? . 276 VAL A O 13 ATOM 1808 C CB . VAL A 13 276 . 3.079 96.211 20.221 1.00 21.52 ? ? ? ? ? . 276 VAL A CB 13 ATOM 1809 C CG1 . VAL A 13 276 . 3.460 97.292 19.204 1.00 20.79 ? ? ? ? ? . 276 VAL A CG1 13 ATOM 1810 C CG2 . VAL A 13 276 . 4.188 95.194 20.366 1.00 20.88 ? ? ? ? ? . 276 VAL A CG2 13 ATOM 1811 N N . ASP A 13 277 . 0.713 96.257 22.771 1.00 29.24 ? ? ? ? ? . 277 ASP A N 13 ATOM 1812 C CA . ASP A 13 277 . -0.714 96.153 23.069 1.00 29.14 ? ? ? ? ? . 277 ASP A CA 13 ATOM 1813 C C . ASP A 13 277 . -1.161 96.821 24.393 1.00 29.19 ? ? ? ? ? . 277 ASP A C 13 ATOM 1814 O O . ASP A 13 277 . -2.357 96.854 24.693 1.00 29.19 ? ? ? ? ? . 277 ASP A O 13 ATOM 1815 C CB . ASP A 13 277 . -1.090 94.652 23.020 1.00 25.79 ? ? ? ? ? . 277 ASP A CB 13 ATOM 1816 C CG . ASP A 13 277 . -2.472 94.352 23.586 1.00 28.30 ? ? ? ? ? . 277 ASP A CG 13 ATOM 1817 O OD1 . ASP A 13 277 . -3.478 94.919 23.106 1.00 28.33 ? ? ? ? ? . 277 ASP A OD1 13 ATOM 1818 O OD2 . ASP A 13 277 . -2.550 93.522 24.514 1.00 28.27 ? ? ? ? ? . 277 ASP A OD2 13 ATOM 1819 N N . THR A 13 278 . -0.216 97.351 25.175 1.00 29.07 ? ? ? ? ? . 278 THR A N 13 ATOM 1820 C CA . THR A 13 278 . -0.553 98.043 26.428 1.00 28.94 ? ? ? ? ? . 278 THR A CA 13 ATOM 1821 C C . THR A 13 278 . -0.636 99.559 26.156 1.00 29.14 ? ? ? ? ? . 278 THR A C 13 ATOM 1822 O O . THR A 13 278 . -0.282 100.003 25.055 1.00 29.17 ? ? ? ? ? . 278 THR A O 13 ATOM 1823 C CB . THR A 13 278 . 0.485 97.737 27.515 1.00 22.15 ? ? ? ? ? . 278 THR A CB 13 ATOM 1824 O OG1 . THR A 13 278 . 1.804 97.915 26.983 1.00 22.65 ? ? ? ? ? . 278 THR A OG1 13 ATOM 1825 C CG2 . THR A 13 278 . 0.318 96.300 27.993 1.00 22.64 ? ? ? ? ? . 278 THR A CG2 13 ATOM 1826 N N . LYS A 13 279 . -1.105 100.354 27.125 1.00 27.85 ? ? ? ? ? . 279 LYS A N 13 ATOM 1827 C CA . LYS A 13 279 . -1.236 101.810 26.902 1.00 27.68 ? ? ? ? ? . 279 LYS A CA 13 ATOM 1828 C C . LYS A 13 279 . -0.422 102.742 27.809 1.00 27.60 ? ? ? ? ? . 279 LYS A C 13 ATOM 1829 O O . LYS A 13 279 . -0.886 103.149 28.882 1.00 27.57 ? ? ? ? ? . 279 LYS A O 13 ATOM 1830 C CB . LYS A 13 279 . -2.719 102.220 26.950 1.00 23.53 ? ? ? ? ? . 279 LYS A CB 13 ATOM 1831 N N . SER A 13 280 . 0.777 103.093 27.339 1.00 29.07 ? ? ? ? ? . 280 SER A N 13 ATOM 1832 C CA . SER A 13 280 . 1.710 103.981 28.040 1.00 29.00 ? ? ? ? ? . 280 SER A CA 13 ATOM 1833 C C . SER A 13 280 . 2.656 104.602 27.020 1.00 29.04 ? ? ? ? ? . 280 SER A C 13 ATOM 1834 O O . SER A 13 280 . 3.799 104.162 26.881 1.00 29.02 ? ? ? ? ? . 280 SER A O 13 ATOM 1835 C CB . SER A 13 280 . 2.538 103.212 29.078 1.00 22.15 ? ? ? ? ? . 280 SER A CB 13 ATOM 1836 O OG . SER A 13 280 . 3.538 104.044 29.643 1.00 22.40 ? ? ? ? ? . 280 SER A OG 13 ATOM 1837 N N . ASP A 13 281 . 2.152 105.610 26.307 1.00 27.28 ? ? ? ? ? . 281 ASP A N 13 ATOM 1838 C CA . ASP A 13 281 . 2.892 106.352 25.285 1.00 26.96 ? ? ? ? ? . 281 ASP A CA 13 ATOM 1839 C C . ASP A 13 281 . 4.269 105.811 24.893 1.00 26.97 ? ? ? ? ? . 281 ASP A C 13 ATOM 1840 O O . ASP A 13 281 . 5.287 106.439 25.206 1.00 27.14 ? ? ? ? ? . 281 ASP A O 13 ATOM 1841 C CB . ASP A 13 281 . 3.036 107.827 25.718 1.00 25.06 ? ? ? ? ? . 281 ASP A CB 13 ATOM 1842 C CG . ASP A 13 281 . 3.300 107.992 27.232 1.00 24.45 ? ? ? ? ? . 281 ASP A CG 13 ATOM 1843 O OD1 . ASP A 13 281 . 4.131 107.235 27.796 1.00 24.28 ? ? ? ? ? . 281 ASP A OD1 13 ATOM 1844 O OD2 . ASP A 13 281 . 2.678 108.897 27.851 1.00 24.27 ? ? ? ? ? . 281 ASP A OD2 13 ATOM 1845 N N . PHE A 13 282 . 4.312 104.667 24.204 1.00 20.71 ? ? ? ? ? . 282 PHE A N 13 ATOM 1846 C CA . PHE A 13 282 . 5.598 104.096 23.790 1.00 20.58 ? ? ? ? ? . 282 PHE A CA 13 ATOM 1847 C C . PHE A 13 282 . 5.585 102.609 23.378 1.00 20.71 ? ? ? ? ? . 282 PHE A C 13 ATOM 1848 O O . PHE A 13 282 . 5.023 101.749 24.069 1.00 20.52 ? ? ? ? ? . 282 PHE A O 13 ATOM 1849 C CB . PHE A 13 282 . 6.622 104.274 24.913 1.00 26.34 ? ? ? ? ? . 282 PHE A CB 13 ATOM 1850 C CG . PHE A 13 282 . 8.039 104.329 24.439 1.00 28.97 ? ? ? ? ? . 282 PHE A CG 13 ATOM 1851 C CD1 . PHE A 13 282 . 8.609 105.541 24.073 1.00 23.47 ? ? ? ? ? . 282 PHE A CD1 13 ATOM 1852 C CD2 . PHE A 13 282 . 8.806 103.162 24.348 1.00 23.52 ? ? ? ? ? . 282 PHE A CD2 13 ATOM 1853 C CE1 . PHE A 13 282 . 9.929 105.598 23.624 1.00 23.56 ? ? ? ? ? . 282 PHE A CE1 13 ATOM 1854 C CE2 . PHE A 13 282 . 10.120 103.201 23.903 1.00 23.28 ? ? ? ? ? . 282 PHE A CE2 13 ATOM 1855 C CZ . PHE A 13 282 . 10.687 104.424 23.538 1.00 23.47 ? ? ? ? ? . 282 PHE A CZ 13 ATOM 1856 N N . HIS A 13 283 . 6.243 102.317 22.257 1.00 31.07 ? ? ? ? ? . 283 HIS A N 13 ATOM 1857 C CA . HIS A 13 283 . 6.356 100.952 21.730 1.00 31.14 ? ? ? ? ? . 283 HIS A CA 13 ATOM 1858 C C . HIS A 13 283 . 7.799 100.453 21.924 1.00 31.25 ? ? ? ? ? . 283 HIS A C 13 ATOM 1859 O O . HIS A 13 283 . 8.752 101.121 21.507 1.00 31.27 ? ? ? ? ? . 283 HIS A O 13 ATOM 1860 C CB . HIS A 13 283 . 6.035 100.918 20.227 1.00 24.43 ? ? ? ? ? . 283 HIS A CB 13 ATOM 1861 C CG . HIS A 13 283 . 4.799 101.677 19.849 1.00 23.97 ? ? ? ? ? . 283 HIS A CG 13 ATOM 1862 N ND1 . HIS A 13 283 . 3.600 101.510 20.492 1.00 24.16 ? ? ? ? ? . 283 HIS A ND1 13 ATOM 1863 C CD2 . HIS A 13 283 . 4.586 102.583 18.864 1.00 23.82 ? ? ? ? ? . 283 HIS A CD2 13 ATOM 1864 C CE1 . HIS A 13 283 . 2.686 102.283 19.919 1.00 24.10 ? ? ? ? ? . 283 HIS A CE1 13 ATOM 1865 N NE2 . HIS A 13 283 . 3.259 102.938 18.933 1.00 23.91 ? ? ? ? ? . 283 HIS A NE2 13 ATOM 1866 N N . LEU A 13 284 . 7.956 99.279 22.540 1.00 25.01 ? ? ? ? ? . 284 LEU A N 13 ATOM 1867 C CA . LEU A 13 284 . 9.287 98.697 22.788 1.00 24.91 ? ? ? ? ? . 284 LEU A CA 13 ATOM 1868 C C . LEU A 13 284 . 9.906 98.219 21.486 1.00 24.55 ? ? ? ? ? . 284 LEU A C 13 ATOM 1869 O O . LEU A 13 284 . 10.922 98.741 21.023 1.00 24.11 ? ? ? ? ? . 284 LEU A O 13 ATOM 1870 C CB . LEU A 13 284 . 9.190 97.506 23.783 1.00 23.65 ? ? ? ? ? . 284 LEU A CB 13 ATOM 1871 N N . PHE A 13 285 . 9.269 97.214 20.901 1.00 28.91 ? ? ? ? ? . 285 PHE A N 13 ATOM 1872 C CA . PHE A 13 285 . 9.728 96.649 19.645 1.00 29.02 ? ? ? ? ? . 285 PHE A CA 13 ATOM 1873 C C . PHE A 13 285 . 9.490 97.756 18.665 1.00 29.11 ? ? ? ? ? . 285 PHE A C 13 ATOM 1874 O O . PHE A 13 285 . 9.783 97.642 17.468 1.00 29.15 ? ? ? ? ? . 285 PHE A O 13 ATOM 1875 C CB . PHE A 13 285 . 8.883 95.430 19.299 1.00 23.89 ? ? ? ? ? . 285 PHE A CB 13 ATOM 1876 C CG . PHE A 13 285 . 8.840 94.419 20.399 1.00 22.84 ? ? ? ? ? . 285 PHE A CG 13 ATOM 1877 C CD1 . PHE A 13 285 . 8.319 93.157 20.184 1.00 22.86 ? ? ? ? ? . 285 PHE A CD1 13 ATOM 1878 C CD2 . PHE A 13 285 . 9.347 94.731 21.663 1.00 22.73 ? ? ? ? ? . 285 PHE A CD2 13 ATOM 1879 C CE1 . PHE A 13 285 . 8.311 92.219 21.216 1.00 22.97 ? ? ? ? ? . 285 PHE A CE1 13 ATOM 1880 C CE2 . PHE A 13 285 . 9.343 93.810 22.689 1.00 22.78 ? ? ? ? ? . 285 PHE A CE2 13 ATOM 1881 C CZ . PHE A 13 285 . 8.823 92.545 22.469 1.00 22.93 ? ? ? ? ? . 285 PHE A CZ 13 ATOM 1882 N N . GLY A 13 286 . 8.968 98.845 19.225 1.00 24.45 ? ? ? ? ? . 286 GLY A N 13 ATOM 1883 C CA . GLY A 13 286 . 8.628 100.011 18.453 1.00 24.08 ? ? ? ? ? . 286 GLY A CA 13 ATOM 1884 C C . GLY A 13 286 . 7.516 99.592 17.518 1.00 23.89 ? ? ? ? ? . 286 GLY A C 13 ATOM 1885 O O . GLY A 13 286 . 7.262 98.400 17.307 1.00 23.93 ? ? ? ? ? . 286 GLY A O 13 ATOM 1886 N N . PRO A 13 287 . 6.788 100.554 16.971 1.00 20.49 ? ? ? ? ? . 287 PRO A N 13 ATOM 1887 C CA . PRO A 13 287 . 5.739 100.108 16.063 1.00 20.59 ? ? ? ? ? . 287 PRO A CA 13 ATOM 1888 C C . PRO A 13 287 . 6.525 99.823 14.799 1.00 20.58 ? ? ? ? ? . 287 PRO A C 13 ATOM 1889 O O . PRO A 13 287 . 7.760 99.904 14.795 1.00 20.44 ? ? ? ? ? . 287 PRO A O 13 ATOM 1890 C CB . PRO A 13 287 . 4.885 101.353 15.909 1.00 26.73 ? ? ? ? ? . 287 PRO A CB 13 ATOM 1891 C CG . PRO A 13 287 . 5.951 102.441 15.848 1.00 26.63 ? ? ? ? ? . 287 PRO A CG 13 ATOM 1892 C CD . PRO A 13 287 . 6.917 102.023 16.969 1.00 26.62 ? ? ? ? ? . 287 PRO A CD 13 ATOM 1893 N N . PRO A 13 288 . 5.835 99.493 13.711 1.00 28.35 ? ? ? ? ? . 288 PRO A N 13 ATOM 1894 C CA . PRO A 13 288 . 6.557 99.223 12.464 1.00 28.69 ? ? ? ? ? . 288 PRO A CA 13 ATOM 1895 C C . PRO A 13 288 . 6.789 100.529 11.653 1.00 28.96 ? ? ? ? ? . 288 PRO A C 13 ATOM 1896 O O . PRO A 13 288 . 6.693 100.549 10.419 1.00 29.08 ? ? ? ? ? . 288 PRO A O 13 ATOM 1897 C CB . PRO A 13 288 . 5.639 98.231 11.769 1.00 25.35 ? ? ? ? ? . 288 PRO A CB 13 ATOM 1898 C CG . PRO A 13 288 . 4.263 98.719 12.198 1.00 24.50 ? ? ? ? ? . 288 PRO A CG 13 ATOM 1899 C CD . PRO A 13 288 . 4.453 98.984 13.658 1.00 24.26 ? ? ? ? ? . 288 PRO A CD 13 ATOM 1900 N N . GLY A 13 289 . 7.108 101.611 12.361 1.00 27.60 ? ? ? ? ? . 289 GLY A N 13 ATOM 1901 C CA . GLY A 13 289 . 7.318 102.894 11.711 1.00 27.47 ? ? ? ? ? . 289 GLY A CA 13 ATOM 1902 C C . GLY A 13 289 . 8.635 103.094 10.987 1.00 27.49 ? ? ? ? ? . 289 GLY A C 13 ATOM 1903 O O . GLY A 13 289 . 9.660 103.365 11.619 1.00 27.49 ? ? ? ? ? . 289 GLY A O 13 ATOM 1904 N N . LYS A 13 290 . 8.611 102.959 9.661 1.00 26.72 ? ? ? ? ? . 290 LYS A N 13 ATOM 1905 C CA . LYS A 13 290 . 9.813 103.162 8.861 1.00 26.67 ? ? ? ? ? . 290 LYS A CA 13 ATOM 1906 C C . LYS A 13 290 . 10.171 104.616 9.081 1.00 26.76 ? ? ? ? ? . 290 LYS A C 13 ATOM 1907 O O . LYS A 13 290 . 9.286 105.474 9.091 1.00 26.88 ? ? ? ? ? . 290 LYS A O 13 ATOM 1908 C CB . LYS A 13 290 . 9.528 102.910 7.389 1.00 21.76 ? ? ? ? ? . 290 LYS A CB 13 ATOM 1909 N N . LYS A 13 291 . 11.453 104.897 9.278 1.00 27.80 ? ? ? ? ? . 291 LYS A N 13 ATOM 1910 C CA . LYS A 13 291 . 11.889 106.269 9.511 1.00 27.85 ? ? ? ? ? . 291 LYS A CA 13 ATOM 1911 C C . LYS A 13 291 . 13.298 106.443 8.992 1.00 27.85 ? ? ? ? ? . 291 LYS A C 13 ATOM 1912 O O . LYS A 13 291 . 13.736 105.718 8.087 1.00 27.99 ? ? ? ? ? . 291 LYS A O 13 ATOM 1913 C CB . LYS A 13 291 . 11.843 106.597 11.011 1.00 23.41 ? ? ? ? ? . 291 LYS A CB 13 ATOM 1914 N N . ASP A 13 292 . 13.998 107.424 9.554 1.00 23.81 ? ? ? ? ? . 292 ASP A N 13 ATOM 1915 C CA . ASP A 13 292 . 15.373 107.668 9.168 1.00 23.79 ? ? ? ? ? . 292 ASP A CA 13 ATOM 1916 C C . ASP A 13 292 . 16.051 106.310 9.361 1.00 23.92 ? ? ? ? ? . 292 ASP A C 13 ATOM 1917 O O . ASP A 13 292 . 16.001 105.741 10.460 1.00 23.76 ? ? ? ? ? . 292 ASP A O 13 ATOM 1918 C CB . ASP A 13 292 . 15.984 108.703 10.084 1.00 22.04 ? ? ? ? ? . 292 ASP A CB 13 ATOM 1919 N N . PRO A 13 293 . 16.692 105.777 8.297 1.00 26.99 ? ? ? ? ? . 293 PRO A N 13 ATOM 1920 C CA . PRO A 13 293 . 17.381 104.473 8.333 1.00 27.04 ? ? ? ? ? . 293 PRO A CA 13 ATOM 1921 C C . PRO A 13 293 . 18.159 104.320 9.630 1.00 26.98 ? ? ? ? ? . 293 PRO A C 13 ATOM 1922 O O . PRO A 13 293 . 18.607 103.223 10.001 1.00 26.90 ? ? ? ? ? . 293 PRO A O 13 ATOM 1923 C CB . PRO A 13 293 . 18.288 104.523 7.100 1.00 25.97 ? ? ? ? ? . 293 PRO A CB 13 ATOM 1924 C CG . PRO A 13 293 . 18.560 106.006 6.932 1.00 23.46 ? ? ? ? ? . 293 PRO A CG 13 ATOM 1925 C CD . PRO A 13 293 . 17.182 106.588 7.165 1.00 23.58 ? ? ? ? ? . 293 PRO A CD 13 ATOM 1926 N N . VAL A 13 294 . 18.287 105.461 10.298 1.00 21.27 ? ? ? ? ? . 294 VAL A N 13 ATOM 1927 C CA . VAL A 13 294 . 18.968 105.613 11.564 1.00 21.21 ? ? ? ? ? . 294 VAL A CA 13 ATOM 1928 C C . VAL A 13 294 . 18.183 104.964 12.681 1.00 20.97 ? ? ? ? ? . 294 VAL A C 13 ATOM 1929 O O . VAL A 13 294 . 18.625 103.983 13.276 1.00 21.05 ? ? ? ? ? . 294 VAL A O 13 ATOM 1930 C CB . VAL A 13 294 . 19.122 107.095 11.901 1.00 23.50 ? ? ? ? ? . 294 VAL A CB 13 ATOM 1931 C CG1 . VAL A 13 294 . 19.959 107.249 13.161 1.00 23.82 ? ? ? ? ? . 294 VAL A CG1 13 ATOM 1932 C CG2 . VAL A 13 294 . 19.744 107.840 10.713 1.00 23.60 ? ? ? ? ? . 294 VAL A CG2 13 ATOM 1933 N N . LEU A 13 295 . 17.020 105.532 12.973 1.00 21.48 ? ? ? ? ? . 295 LEU A N 13 ATOM 1934 C CA . LEU A 13 295 . 16.167 104.996 14.028 1.00 21.85 ? ? ? ? ? . 295 LEU A CA 13 ATOM 1935 C C . LEU A 13 295 . 15.463 103.728 13.533 1.00 21.88 ? ? ? ? ? . 295 LEU A C 13 ATOM 1936 O O . LEU A 13 295 . 14.232 103.613 13.541 1.00 21.81 ? ? ? ? ? . 295 LEU A O 13 ATOM 1937 C CB . LEU A 13 295 . 15.148 106.050 14.470 1.00 24.37 ? ? ? ? ? . 295 LEU A CB 13 ATOM 1938 N N . LYS A 13 296 . 16.270 102.771 13.101 1.00 21.63 ? ? ? ? ? . 296 LYS A N 13 ATOM 1939 C CA . LYS A 13 296 . 15.747 101.526 12.596 1.00 21.52 ? ? ? ? ? . 296 LYS A CA 13 ATOM 1940 C C . LYS A 13 296 . 16.032 100.419 13.597 1.00 21.58 ? ? ? ? ? . 296 LYS A C 13 ATOM 1941 O O . LYS A 13 296 . 17.095 100.396 14.234 1.00 21.19 ? ? ? ? ? . 296 LYS A O 13 ATOM 1942 C CB . LYS A 13 296 . 16.390 101.217 11.253 1.00 22.81 ? ? ? ? ? . 296 LYS A CB 13 ATOM 1943 N N . ASP A 13 297 . 15.061 99.517 13.738 1.00 22.68 ? ? ? ? ? . 297 ASP A N 13 ATOM 1944 C CA . ASP A 13 297 . 15.157 98.368 14.645 1.00 22.66 ? ? ? ? ? . 297 ASP A CA 13 ATOM 1945 C C . ASP A 13 297 . 15.819 98.709 15.984 1.00 22.55 ? ? ? ? ? . 297 ASP A C 13 ATOM 1946 O O . ASP A 13 297 . 16.427 97.846 16.633 1.00 22.41 ? ? ? ? ? . 297 ASP A O 13 ATOM 1947 C CB . ASP A 13 297 . 15.920 97.250 13.961 1.00 23.20 ? ? ? ? ? . 297 ASP A CB 13 ATOM 1948 N N . LEU A 13 298 . 15.675 99.970 16.385 1.00 18.06 ? ? ? ? ? . 298 LEU A N 13 ATOM 1949 C CA . LEU A 13 298 . 16.248 100.484 17.616 1.00 17.85 ? ? ? ? ? . 298 LEU A CA 13 ATOM 1950 C C . LEU A 13 298 . 16.146 99.591 18.830 1.00 17.78 ? ? ? ? ? . 298 LEU A C 13 ATOM 1951 O O . LEU A 13 298 . 15.289 99.795 19.677 1.00 17.70 ? ? ? ? ? . 298 LEU A O 13 ATOM 1952 C CB . LEU A 13 298 . 15.650 101.853 17.938 1.00 20.39 ? ? ? ? ? . 298 LEU A CB 13 ATOM 1953 C CG . LEU A 13 298 . 16.322 102.954 17.116 1.00 21.02 ? ? ? ? ? . 298 LEU A CG 13 ATOM 1954 C CD1 . LEU A 13 298 . 15.846 104.330 17.548 1.00 20.97 ? ? ? ? ? . 298 LEU A CD1 13 ATOM 1955 C CD2 . LEU A 13 298 . 17.837 102.841 17.306 1.00 21.23 ? ? ? ? ? . 298 LEU A CD2 13 ATOM 1956 N N . LEU A 13 299 . 17.051 98.619 18.905 1.00 22.75 ? ? ? ? ? . 299 LEU A N 13 ATOM 1957 C CA . LEU A 13 299 . 17.138 97.672 20.006 1.00 22.82 ? ? ? ? ? . 299 LEU A CA 13 ATOM 1958 C C . LEU A 13 299 . 16.336 96.424 19.783 1.00 22.93 ? ? ? ? ? . 299 LEU A C 13 ATOM 1959 O O . LEU A 13 299 . 16.567 95.413 20.433 1.00 23.32 ? ? ? ? ? . 299 LEU A O 13 ATOM 1960 C CB . LEU A 13 299 . 16.710 98.322 21.316 1.00 20.94 ? ? ? ? ? . 299 LEU A CB 13 ATOM 1961 C CG . LEU A 13 299 . 17.511 99.592 21.606 1.00 22.76 ? ? ? ? ? . 299 LEU A CG 13 ATOM 1962 C CD1 . LEU A 13 299 . 17.284 100.003 23.050 1.00 22.76 ? ? ? ? ? . 299 LEU A CD1 13 ATOM 1963 C CD2 . LEU A 13 299 . 19.004 99.353 21.340 1.00 22.74 ? ? ? ? ? . 299 LEU A CD2 13 ATOM 1964 N N . PHE A 13 300 . 15.385 96.507 18.868 1.00 20.83 ? ? ? ? ? . 300 PHE A N 13 ATOM 1965 C CA . PHE A 13 300 . 14.528 95.388 18.515 1.00 20.67 ? ? ? ? ? . 300 PHE A CA 13 ATOM 1966 C C . PHE A 13 300 . 14.036 95.709 17.125 1.00 20.92 ? ? ? ? ? . 300 PHE A C 13 ATOM 1967 O O . PHE A 13 300 . 13.370 96.725 16.918 1.00 20.87 ? ? ? ? ? . 300 PHE A O 13 ATOM 1968 C CB . PHE A 13 300 . 13.315 95.282 19.441 1.00 16.41 ? ? ? ? ? . 300 PHE A CB 13 ATOM 1969 C CG . PHE A 13 300 . 13.590 94.610 20.759 1.00 17.71 ? ? ? ? ? . 300 PHE A CG 13 ATOM 1970 C CD1 . PHE A 13 300 . 14.317 95.253 21.756 1.00 17.61 ? ? ? ? ? . 300 PHE A CD1 13 ATOM 1971 C CD2 . PHE A 13 300 . 13.074 93.342 21.023 1.00 17.66 ? ? ? ? ? . 300 PHE A CD2 13 ATOM 1972 C CE1 . PHE A 13 300 . 14.522 94.648 22.991 1.00 17.60 ? ? ? ? ? . 300 PHE A CE1 13 ATOM 1973 C CE2 . PHE A 13 300 . 13.274 92.733 22.259 1.00 17.58 ? ? ? ? ? . 300 PHE A CE2 13 ATOM 1974 C CZ . PHE A 13 300 . 13.998 93.387 23.244 1.00 17.41 ? ? ? ? ? . 300 PHE A CZ 13 ATOM 1975 N N . LYS A 13 301 . 14.368 94.863 16.162 1.00 25.11 ? ? ? ? ? . 301 LYS A N 13 ATOM 1976 C CA . LYS A 13 301 . 13.914 95.119 14.811 1.00 24.95 ? ? ? ? ? . 301 LYS A CA 13 ATOM 1977 C C . LYS A 13 301 . 12.480 95.608 14.909 1.00 25.03 ? ? ? ? ? . 301 LYS A C 13 ATOM 1978 O O . LYS A 13 301 . 11.717 95.158 15.763 1.00 25.23 ? ? ? ? ? . 301 LYS A O 13 ATOM 1979 C CB . LYS A 13 301 . 13.999 93.852 13.949 1.00 15.69 ? ? ? ? ? . 301 LYS A CB 13 ATOM 1980 C CG . LYS A 13 301 . 13.337 92.631 14.528 1.00 16.83 ? ? ? ? ? . 301 LYS A CG 13 ATOM 1981 C CD . LYS A 13 301 . 13.528 91.459 13.599 1.00 16.84 ? ? ? ? ? . 301 LYS A CD 13 ATOM 1982 C CE . LYS A 13 301 . 13.115 90.151 14.245 1.00 17.02 ? ? ? ? ? . 301 LYS A CE 13 ATOM 1983 N NZ . LYS A 13 301 . 13.151 89.017 13.264 1.00 17.16 ? ? ? ? ? . 301 LYS A NZ 13 ATOM 1984 N N . ASP A 13 302 . 12.129 96.572 14.076 1.00 18.98 ? ? ? ? ? . 302 ASP A N 13 ATOM 1985 C CA . ASP A 13 302 . 10.772 97.075 14.070 1.00 18.77 ? ? ? ? ? . 302 ASP A CA 13 ATOM 1986 C C . ASP A 13 302 . 9.817 95.874 13.907 1.00 18.67 ? ? ? ? ? . 302 ASP A C 13 ATOM 1987 O O . ASP A 13 302 . 9.091 95.514 14.832 1.00 18.58 ? ? ? ? ? . 302 ASP A O 13 ATOM 1988 C CB . ASP A 13 302 . 10.622 98.053 12.910 1.00 26.51 ? ? ? ? ? . 302 ASP A CB 13 ATOM 1989 C CG . ASP A 13 302 . 11.649 99.171 12.965 1.00 27.39 ? ? ? ? ? . 302 ASP A CG 13 ATOM 1990 O OD1 . ASP A 13 302 . 11.452 100.102 13.781 1.00 27.43 ? ? ? ? ? . 302 ASP A OD1 13 ATOM 1991 O OD2 . ASP A 13 302 . 12.656 99.108 12.211 1.00 27.37 ? ? ? ? ? . 302 ASP A OD2 13 ATOM 1992 N N . SER A 13 303 . 9.854 95.239 12.737 1.00 13.30 ? ? ? ? ? . 303 SER A N 13 ATOM 1993 C CA . SER A 13 303 . 8.998 94.090 12.427 1.00 13.24 ? ? ? ? ? . 303 SER A CA 13 ATOM 1994 C C . SER A 13 303 . 9.241 92.840 13.260 1.00 12.95 ? ? ? ? ? . 303 SER A C 13 ATOM 1995 O O . SER A 13 303 . 9.673 91.811 12.750 1.00 12.69 ? ? ? ? ? . 303 SER A O 13 ATOM 1996 C CB . SER A 13 303 . 9.143 93.708 10.953 1.00 27.46 ? ? ? ? ? . 303 SER A CB 13 ATOM 1997 O OG . SER A 13 303 . 10.284 92.885 10.754 1.00 26.71 ? ? ? ? ? . 303 SER A OG 13 ATOM 1998 N N . ALA A 13 304 . 8.957 92.926 14.543 1.00 22.79 ? ? ? ? ? . 304 ALA A N 13 ATOM 1999 C CA . ALA A 13 304 . 9.124 91.787 15.430 1.00 23.15 ? ? ? ? ? . 304 ALA A CA 13 ATOM 2000 C C . ALA A 13 304 . 7.952 91.890 16.382 1.00 23.37 ? ? ? ? ? . 304 ALA A C 13 ATOM 2001 O O . ALA A 13 304 . 7.365 92.961 16.515 1.00 23.51 ? ? ? ? ? . 304 ALA A O 13 ATOM 2002 C CB . ALA A 13 304 . 10.434 91.888 16.179 1.00 24.13 ? ? ? ? ? . 304 ALA A CB 13 ATOM 2003 N N . ILE A 13 305 . 7.600 90.805 17.057 1.00 25.90 ? ? ? ? ? . 305 ILE A N 13 ATOM 2004 C CA . ILE A 13 305 . 6.445 90.868 17.943 1.00 25.90 ? ? ? ? ? . 305 ILE A CA 13 ATOM 2005 C C . ILE A 13 305 . 6.662 90.454 19.375 1.00 25.89 ? ? ? ? ? . 305 ILE A C 13 ATOM 2006 O O . ILE A 13 305 . 5.990 90.969 20.278 1.00 25.98 ? ? ? ? ? . 305 ILE A O 13 ATOM 2007 C CB . ILE A 13 305 . 5.266 90.048 17.369 1.00 23.29 ? ? ? ? ? . 305 ILE A CB 13 ATOM 2008 C CG1 . ILE A 13 305 . 4.453 90.929 16.424 1.00 23.66 ? ? ? ? ? . 305 ILE A CG1 13 ATOM 2009 C CG2 . ILE A 13 305 . 4.383 89.515 18.484 1.00 23.55 ? ? ? ? ? . 305 ILE A CG2 13 ATOM 2010 C CD1 . ILE A 13 305 . 3.234 90.247 15.880 1.00 23.60 ? ? ? ? ? . 305 ILE A CD1 13 ATOM 2011 N N . MET A 13 306 . 7.578 89.523 19.597 1.00 20.27 ? ? ? ? ? . 306 MET A N 13 ATOM 2012 C CA . MET A 13 306 . 7.826 89.096 20.957 1.00 20.27 ? ? ? ? ? . 306 MET A CA 13 ATOM 2013 C C . MET A 13 306 . 8.992 88.172 21.179 1.00 20.24 ? ? ? ? ? . 306 MET A C 13 ATOM 2014 O O . MET A 13 306 . 8.974 86.993 20.807 1.00 20.18 ? ? ? ? ? . 306 MET A O 13 ATOM 2015 C CB . MET A 13 306 . 6.571 88.473 21.532 1.00 26.56 ? ? ? ? ? . 306 MET A CB 13 ATOM 2016 C CG . MET A 13 306 . 5.883 87.592 20.560 1.00 26.95 ? ? ? ? ? . 306 MET A CG 13 ATOM 2017 S SD . MET A 13 306 . 4.308 87.147 21.222 1.00 27.88 ? ? ? ? ? . 306 MET A SD 13 ATOM 2018 C CE . MET A 13 306 . 4.672 85.409 21.776 1.00 27.26 ? ? ? ? ? . 306 MET A CE 13 ATOM 2019 N N . LEU A 13 307 . 10.006 88.749 21.805 1.00 15.39 ? ? ? ? ? . 307 LEU A N 13 ATOM 2020 C CA . LEU A 13 307 . 11.216 88.059 22.169 1.00 15.26 ? ? ? ? ? . 307 LEU A CA 13 ATOM 2021 C C . LEU A 13 307 . 10.783 86.816 22.952 1.00 15.06 ? ? ? ? ? . 307 LEU A C 13 ATOM 2022 O O . LEU A 13 307 . 10.736 86.819 24.176 1.00 14.71 ? ? ? ? ? . 307 LEU A O 13 ATOM 2023 C CB . LEU A 13 307 . 12.033 89.027 23.010 1.00 20.59 ? ? ? ? ? . 307 LEU A CB 13 ATOM 2024 C CG . LEU A 13 307 . 13.288 88.672 23.779 1.00 23.68 ? ? ? ? ? . 307 LEU A CG 13 ATOM 2025 C CD1 . LEU A 13 307 . 13.981 89.957 24.193 1.00 23.97 ? ? ? ? ? . 307 LEU A CD1 13 ATOM 2026 C CD2 . LEU A 13 307 . 12.924 87.878 25.005 1.00 23.85 ? ? ? ? ? . 307 LEU A CD2 13 ATOM 2027 N N . LYS A 13 308 . 10.430 85.765 22.216 1.00 14.22 ? ? ? ? ? . 308 LYS A N 13 ATOM 2028 C CA . LYS A 13 308 . 9.982 84.512 22.807 1.00 14.33 ? ? ? ? ? . 308 LYS A CA 13 ATOM 2029 C C . LYS A 13 308 . 10.949 84.047 23.881 1.00 14.41 ? ? ? ? ? . 308 LYS A C 13 ATOM 2030 O O . LYS A 13 308 . 11.180 84.737 24.879 1.00 14.11 ? ? ? ? ? . 308 LYS A O 13 ATOM 2031 C CB . LYS A 13 308 . 9.854 83.448 21.727 1.00 22.18 ? ? ? ? ? . 308 LYS A CB 13 ATOM 2032 N N . ARG A 13 309 . 11.504 82.860 23.673 1.00 20.70 ? ? ? ? ? . 309 ARG A N 13 ATOM 2033 C CA . ARG A 13 309 . 12.468 82.301 24.609 1.00 21.18 ? ? ? ? ? . 309 ARG A CA 13 ATOM 2034 C C . ARG A 13 309 . 13.627 81.648 23.862 1.00 21.19 ? ? ? ? ? . 309 ARG A C 13 ATOM 2035 O O . ARG A 13 309 . 13.937 81.995 22.724 1.00 21.13 ? ? ? ? ? . 309 ARG A O 13 ATOM 2036 C CB . ARG A 13 309 . 11.792 81.281 25.522 1.00 22.93 ? ? ? ? ? . 309 ARG A CB 13 ATOM 2037 N N . VAL A 13 310 . 14.261 80.694 24.521 1.00 25.07 ? ? ? ? ? . 310 VAL A N 13 ATOM 2038 C CA . VAL A 13 310 . 15.390 79.978 23.960 1.00 25.16 ? ? ? ? ? . 310 VAL A CA 13 ATOM 2039 C C . VAL A 13 310 . 15.854 79.153 25.138 1.00 25.19 ? ? ? ? ? . 310 VAL A C 13 ATOM 2040 O O . VAL A 13 310 . 16.390 79.675 26.112 1.00 25.37 ? ? ? ? ? . 310 VAL A O 13 ATOM 2041 C CB . VAL A 13 310 . 16.481 80.949 23.515 1.00 24.22 ? ? ? ? ? . 310 VAL A CB 13 ATOM 2042 N N . PRO A 13 311 . 15.646 77.844 25.063 1.00 19.50 ? ? ? ? ? . 311 PRO A N 13 ATOM 2043 C CA . PRO A 13 311 . 16.020 76.914 26.120 1.00 19.46 ? ? ? ? ? . 311 PRO A CA 13 ATOM 2044 C C . PRO A 13 311 . 17.476 76.911 26.547 1.00 19.56 ? ? ? ? ? . 311 PRO A C 13 ATOM 2045 O O . PRO A 13 311 . 18.251 77.834 26.265 1.00 19.22 ? ? ? ? ? . 311 PRO A O 13 ATOM 2046 C CB . PRO A 13 311 . 15.575 75.571 25.559 1.00 21.05 ? ? ? ? ? . 311 PRO A CB 13 ATOM 2047 C CG . PRO A 13 311 . 15.806 75.748 24.095 1.00 19.25 ? ? ? ? ? . 311 PRO A CG 13 ATOM 2048 C CD . PRO A 13 311 . 15.275 77.124 23.837 1.00 19.09 ? ? ? ? ? . 311 PRO A CD 13 ATOM 2049 N N . SER A 13 312 . 17.812 75.833 27.237 1.00 26.22 ? ? ? ? ? . 312 SER A N 13 ATOM 2050 C CA . SER A 13 312 . 19.128 75.590 27.779 1.00 26.21 ? ? ? ? ? . 312 SER A CA 13 ATOM 2051 C C . SER A 13 312 . 20.181 75.169 26.753 1.00 26.44 ? ? ? ? ? . 312 SER A C 13 ATOM 2052 O O . SER A 13 312 . 21.026 75.965 26.326 1.00 26.46 ? ? ? ? ? . 312 SER A O 13 ATOM 2053 C CB . SER A 13 312 . 19.009 74.499 28.842 1.00 21.07 ? ? ? ? ? . 312 SER A CB 13 ATOM 2054 O OG . SER A 13 312 . 18.365 73.351 28.299 1.00 20.85 ? ? ? ? ? . 312 SER A OG 13 ATOM 2055 N N . LEU A 13 313 . 20.107 73.901 26.360 1.00 20.19 ? ? ? ? ? . 313 LEU A N 13 ATOM 2056 C CA . LEU A 13 313 . 21.076 73.308 25.454 1.00 19.89 ? ? ? ? ? . 313 LEU A CA 13 ATOM 2057 C C . LEU A 13 313 . 21.455 74.061 24.203 1.00 19.32 ? ? ? ? ? . 313 LEU A C 13 ATOM 2058 O O . LEU A 13 313 . 22.493 73.783 23.636 1.00 19.71 ? ? ? ? ? . 313 LEU A O 13 ATOM 2059 C CB . LEU A 13 313 . 20.641 71.893 25.074 1.00 21.99 ? ? ? ? ? . 313 LEU A CB 13 ATOM 2060 C CG . LEU A 13 313 . 21.748 70.843 25.175 1.00 20.59 ? ? ? ? ? . 313 LEU A CG 13 ATOM 2061 C CD1 . LEU A 13 313 . 22.160 70.651 26.621 1.00 20.54 ? ? ? ? ? . 313 LEU A CD1 13 ATOM 2062 C CD2 . LEU A 13 313 . 21.239 69.545 24.618 1.00 20.72 ? ? ? ? ? . 313 LEU A CD2 13 ATOM 2063 N N . MET A 13 314 . 20.652 75.015 23.765 1.00 16.35 ? ? ? ? ? . 314 MET A N 13 ATOM 2064 C CA . MET A 13 314 . 21.007 75.728 22.547 1.00 16.79 ? ? ? ? ? . 314 MET A CA 13 ATOM 2065 C C . MET A 13 314 . 22.256 76.613 22.638 1.00 16.93 ? ? ? ? ? . 314 MET A C 13 ATOM 2066 O O . MET A 13 314 . 22.297 77.572 23.403 1.00 16.98 ? ? ? ? ? . 314 MET A O 13 ATOM 2067 C CB . MET A 13 314 . 19.826 76.561 22.061 1.00 24.62 ? ? ? ? ? . 314 MET A CB 13 ATOM 2068 C CG . MET A 13 314 . 19.294 76.103 20.720 1.00 26.60 ? ? ? ? ? . 314 MET A CG 13 ATOM 2069 S SD . MET A 13 314 . 17.997 77.174 20.108 1.00 27.47 ? ? ? ? ? . 314 MET A SD 13 ATOM 2070 C CE . MET A 13 314 . 16.540 76.385 20.814 1.00 26.92 ? ? ? ? ? . 314 MET A CE 13 ATOM 2071 N N . ASP A 13 315 . 23.279 76.288 21.851 1.00 21.68 ? ? ? ? ? . 315 ASP A N 13 ATOM 2072 C CA . ASP A 13 315 . 24.508 77.074 21.841 1.00 21.72 ? ? ? ? ? . 315 ASP A CA 13 ATOM 2073 C C . ASP A 13 315 . 24.332 78.172 20.782 1.00 21.97 ? ? ? ? ? . 315 ASP A C 13 ATOM 2074 O O . ASP A 13 315 . 23.572 79.125 20.989 1.00 21.99 ? ? ? ? ? . 315 ASP A O 13 ATOM 2075 C CB . ASP A 13 315 . 25.706 76.189 21.488 1.00 23.76 ? ? ? ? ? . 315 ASP A CB 13 ATOM 2076 C CG . ASP A 13 315 . 27.043 76.822 21.874 1.00 25.01 ? ? ? ? ? . 315 ASP A CG 13 ATOM 2077 O OD1 . ASP A 13 315 . 27.179 78.067 21.810 1.00 24.99 ? ? ? ? ? . 315 ASP A OD1 13 ATOM 2078 O OD2 . ASP A 13 315 . 27.972 76.065 22.231 1.00 25.25 ? ? ? ? ? . 315 ASP A OD2 13 ATOM 2079 N N . SER A 13 316 . 25.030 78.039 19.655 1.00 19.50 ? ? ? ? ? . 316 SER A N 13 ATOM 2080 C CA . SER A 13 316 . 24.929 79.003 18.565 1.00 19.30 ? ? ? ? ? . 316 SER A CA 13 ATOM 2081 C C . SER A 13 316 . 25.142 78.311 17.232 1.00 19.20 ? ? ? ? ? . 316 SER A C 13 ATOM 2082 O O . SER A 13 316 . 24.935 78.894 16.174 1.00 19.24 ? ? ? ? ? . 316 SER A O 13 ATOM 2083 C CB . SER A 13 316 . 25.938 80.132 18.745 1.00 23.88 ? ? ? ? ? . 316 SER A CB 13 ATOM 2084 O OG . SER A 13 316 . 25.280 81.323 19.153 1.00 21.97 ? ? ? ? ? . 316 SER A OG 13 ATOM 2085 N N . GLN A 13 317 . 25.578 77.064 17.290 1.00 19.12 ? ? ? ? ? . 317 GLN A N 13 ATOM 2086 C CA . GLN A 13 317 . 25.765 76.280 16.084 1.00 19.23 ? ? ? ? ? . 317 GLN A CA 13 ATOM 2087 C C . GLN A 13 317 . 24.359 75.768 15.921 1.00 19.34 ? ? ? ? ? . 317 GLN A C 13 ATOM 2088 O O . GLN A 13 317 . 23.967 75.305 14.852 1.00 19.65 ? ? ? ? ? . 317 GLN A O 13 ATOM 2089 C CB . GLN A 13 317 . 26.694 75.086 16.325 1.00 25.70 ? ? ? ? ? . 317 GLN A CB 13 ATOM 2090 C CG . GLN A 13 317 . 27.352 74.459 15.072 1.00 25.54 ? ? ? ? ? . 317 GLN A CG 13 ATOM 2091 C CD . GLN A 13 317 . 26.380 74.080 13.947 1.00 25.60 ? ? ? ? ? . 317 GLN A CD 13 ATOM 2092 O OE1 . GLN A 13 317 . 25.317 73.496 14.177 1.00 25.77 ? ? ? ? ? . 317 GLN A OE1 13 ATOM 2093 N NE2 . GLN A 13 317 . 26.765 74.388 12.721 1.00 25.44 ? ? ? ? ? . 317 GLN A NE2 13 ATOM 2094 N N . LEU A 13 318 . 23.596 75.859 17.004 1.00 17.88 ? ? ? ? ? . 318 LEU A N 13 ATOM 2095 C CA . LEU A 13 318 . 22.225 75.394 16.989 1.00 17.92 ? ? ? ? ? . 318 LEU A CA 13 ATOM 2096 C C . LEU A 13 318 . 21.223 76.452 16.573 1.00 17.73 ? ? ? ? ? . 318 LEU A C 13 ATOM 2097 O O . LEU A 13 318 . 20.650 76.376 15.491 1.00 17.86 ? ? ? ? ? . 318 LEU A O 13 ATOM 2098 C CB . LEU A 13 318 . 21.863 74.809 18.352 1.00 19.99 ? ? ? ? ? . 318 LEU A CB 13 ATOM 2099 C CG . LEU A 13 318 . 22.708 73.557 18.599 1.00 21.01 ? ? ? ? ? . 318 LEU A CG 13 ATOM 2100 C CD1 . LEU A 13 318 . 22.261 72.821 19.855 1.00 20.94 ? ? ? ? ? . 318 LEU A CD1 13 ATOM 2101 C CD2 . LEU A 13 318 . 22.581 72.649 17.378 1.00 21.09 ? ? ? ? ? . 318 LEU A CD2 13 ATOM 2102 N N . TYR A 13 319 . 21.017 77.454 17.409 1.00 15.70 ? ? ? ? ? . 319 TYR A N 13 ATOM 2103 C CA . TYR A 13 319 . 20.044 78.471 17.066 1.00 16.00 ? ? ? ? ? . 319 TYR A CA 13 ATOM 2104 C C . TYR A 13 319 . 20.124 78.888 15.590 1.00 16.07 ? ? ? ? ? . 319 TYR A C 13 ATOM 2105 O O . TYR A 13 319 . 19.115 79.285 14.997 1.00 15.79 ? ? ? ? ? . 319 TYR A O 13 ATOM 2106 C CB . TYR A 13 319 . 20.197 79.677 18.004 1.00 20.18 ? ? ? ? ? . 319 TYR A CB 13 ATOM 2107 C CG . TYR A 13 319 . 19.183 80.770 17.764 1.00 21.69 ? ? ? ? ? . 319 TYR A CG 13 ATOM 2108 C CD1 . TYR A 13 319 . 17.839 80.476 17.606 1.00 21.82 ? ? ? ? ? . 319 TYR A CD1 13 ATOM 2109 C CD2 . TYR A 13 319 . 19.573 82.099 17.688 1.00 21.91 ? ? ? ? ? . 319 TYR A CD2 13 ATOM 2110 C CE1 . TYR A 13 319 . 16.914 81.473 17.378 1.00 21.76 ? ? ? ? ? . 319 TYR A CE1 13 ATOM 2111 C CE2 . TYR A 13 319 . 18.656 83.101 17.462 1.00 21.71 ? ? ? ? ? . 319 TYR A CE2 13 ATOM 2112 C CZ . TYR A 13 319 . 17.329 82.782 17.310 1.00 21.67 ? ? ? ? ? . 319 TYR A CZ 13 ATOM 2113 O OH . TYR A 13 319 . 16.406 83.777 17.115 1.00 21.91 ? ? ? ? ? . 319 TYR A OH 13 ATOM 2114 N N . LEU A 13 320 . 21.316 78.765 15.001 1.00 23.39 ? ? ? ? ? . 320 LEU A N 13 ATOM 2115 C CA . LEU A 13 320 . 21.556 79.120 13.592 1.00 23.53 ? ? ? ? ? . 320 LEU A CA 13 ATOM 2116 C C . LEU A 13 320 . 21.282 77.948 12.656 1.00 23.39 ? ? ? ? ? . 320 LEU A C 13 ATOM 2117 O O . LEU A 13 320 . 20.682 78.092 11.583 1.00 23.45 ? ? ? ? ? . 320 LEU A O 13 ATOM 2118 C CB . LEU A 13 320 . 23.005 79.573 13.401 1.00 21.29 ? ? ? ? ? . 320 LEU A CB 13 ATOM 2119 C CG . LEU A 13 320 . 23.316 81.070 13.442 1.00 21.49 ? ? ? ? ? . 320 LEU A CG 13 ATOM 2120 C CD1 . LEU A 13 320 . 22.769 81.712 14.716 1.00 21.34 ? ? ? ? ? . 320 LEU A CD1 13 ATOM 2121 C CD2 . LEU A 13 320 . 24.825 81.246 13.323 1.00 21.47 ? ? ? ? ? . 320 LEU A CD2 13 ATOM 2122 N N . GLY A 13 321 . 21.744 76.782 13.077 1.00 18.19 ? ? ? ? ? . 321 GLY A N 13 ATOM 2123 C CA . GLY A 13 321 . 21.544 75.582 12.295 1.00 18.28 ? ? ? ? ? . 321 GLY A CA 13 ATOM 2124 C C . GLY A 13 321 . 22.819 75.148 11.620 1.00 17.98 ? ? ? ? ? . 321 GLY A C 13 ATOM 2125 O O . GLY A 13 321 . 23.825 75.837 11.711 1.00 18.16 ? ? ? ? ? . 321 GLY A O 13 ATOM 2126 N N . PHE A 13 322 . 22.791 74.003 10.951 1.00 11.40 ? ? ? ? ? . 322 PHE A N 13 ATOM 2127 C CA . PHE A 13 322 . 23.972 73.550 10.257 1.00 11.30 ? ? ? ? ? . 322 PHE A CA 13 ATOM 2128 C C . PHE A 13 322 . 24.135 74.366 8.983 1.00 11.19 ? ? ? ? ? . 322 PHE A C 13 ATOM 2129 O O . PHE A 13 322 . 25.196 74.907 8.709 1.00 10.88 ? ? ? ? ? . 322 PHE A O 13 ATOM 2130 C CB . PHE A 13 322 . 23.858 72.086 9.887 1.00 26.46 ? ? ? ? ? . 322 PHE A CB 13 ATOM 2131 C CG . PHE A 13 322 . 25.122 71.525 9.317 1.00 28.63 ? ? ? ? ? . 322 PHE A CG 13 ATOM 2132 C CD1 . PHE A 13 322 . 25.093 70.470 8.416 1.00 28.79 ? ? ? ? ? . 322 PHE A CD1 13 ATOM 2133 C CD2 . PHE A 13 322 . 26.355 72.065 9.672 1.00 28.74 ? ? ? ? ? . 322 PHE A CD2 13 ATOM 2134 C CE1 . PHE A 13 322 . 26.280 69.958 7.870 1.00 28.75 ? ? ? ? ? . 322 PHE A CE1 13 ATOM 2135 C CE2 . PHE A 13 322 . 27.542 71.562 9.135 1.00 28.72 ? ? ? ? ? . 322 PHE A CE2 13 ATOM 2136 C CZ . PHE A 13 322 . 27.505 70.508 8.231 1.00 28.73 ? ? ? ? ? . 322 PHE A CZ 13 ATOM 2137 N N . GLU A 13 323 . 23.069 74.453 8.202 1.00 18.16 ? ? ? ? ? . 323 GLU A N 13 ATOM 2138 C CA . GLU A 13 323 . 23.108 75.204 6.953 1.00 18.33 ? ? ? ? ? . 323 GLU A CA 13 ATOM 2139 C C . GLU A 13 323 . 23.965 76.469 7.052 1.00 18.24 ? ? ? ? ? . 323 GLU A C 13 ATOM 2140 O O . GLU A 13 323 . 25.082 76.490 6.547 1.00 18.39 ? ? ? ? ? . 323 GLU A O 13 ATOM 2141 C CB . GLU A 13 323 . 21.690 75.548 6.504 1.00 19.70 ? ? ? ? ? . 323 GLU A CB 13 ATOM 2142 N N . TYR A 13 324 . 23.463 77.510 7.713 1.00 19.20 ? ? ? ? ? . 324 TYR A N 13 ATOM 2143 C CA . TYR A 13 324 . 24.213 78.765 7.836 1.00 19.23 ? ? ? ? ? . 324 TYR A CA 13 ATOM 2144 C C . TYR A 13 324 . 25.411 78.750 8.796 1.00 19.38 ? ? ? ? ? . 324 TYR A C 13 ATOM 2145 O O . TYR A 13 324 . 26.411 79.412 8.522 1.00 19.58 ? ? ? ? ? . 324 TYR A O 13 ATOM 2146 C CB . TYR A 13 324 . 23.269 79.926 8.205 1.00 18.34 ? ? ? ? ? . 324 TYR A CB 13 ATOM 2147 N N . TYR A 13 325 . 25.349 78.025 9.910 1.00 13.36 ? ? ? ? ? . 325 TYR A N 13 ATOM 2148 C CA . TYR A 13 325 . 26.505 78.049 10.793 1.00 13.36 ? ? ? ? ? . 325 TYR A CA 13 ATOM 2149 C C . TYR A 13 325 . 27.732 77.547 10.058 1.00 13.45 ? ? ? ? ? . 325 TYR A C 13 ATOM 2150 O O . TYR A 13 325 . 28.753 78.208 10.070 1.00 13.72 ? ? ? ? ? . 325 TYR A O 13 ATOM 2151 C CB . TYR A 13 325 . 26.303 77.199 12.052 1.00 23.33 ? ? ? ? ? . 325 TYR A CB 13 ATOM 2152 C CG . TYR A 13 325 . 27.418 77.336 13.094 1.00 22.32 ? ? ? ? ? . 325 TYR A CG 13 ATOM 2153 C CD1 . TYR A 13 325 . 27.327 78.265 14.131 1.00 22.40 ? ? ? ? ? . 325 TYR A CD1 13 ATOM 2154 C CD2 . TYR A 13 325 . 28.560 76.536 13.039 1.00 22.31 ? ? ? ? ? . 325 TYR A CD2 13 ATOM 2155 C CE1 . TYR A 13 325 . 28.347 78.386 15.088 1.00 22.43 ? ? ? ? ? . 325 TYR A CE1 13 ATOM 2156 C CE2 . TYR A 13 325 . 29.581 76.651 13.988 1.00 22.22 ? ? ? ? ? . 325 TYR A CE2 13 ATOM 2157 C CZ . TYR A 13 325 . 29.471 77.574 15.008 1.00 22.27 ? ? ? ? ? . 325 TYR A CZ 13 ATOM 2158 O OH . TYR A 13 325 . 30.479 77.687 15.945 1.00 22.24 ? ? ? ? ? . 325 TYR A OH 13 ATOM 2159 N N . SER A 13 326 . 27.637 76.395 9.399 1.00 16.39 ? ? ? ? ? . 326 SER A N 13 ATOM 2160 C CA . SER A 13 326 . 28.789 75.821 8.696 1.00 16.55 ? ? ? ? ? . 326 SER A CA 13 ATOM 2161 C C . SER A 13 326 . 29.191 76.557 7.427 1.00 16.49 ? ? ? ? ? . 326 SER A C 13 ATOM 2162 O O . SER A 13 326 . 30.367 76.866 7.224 1.00 16.36 ? ? ? ? ? . 326 SER A O 13 ATOM 2163 C CB . SER A 13 326 . 28.528 74.360 8.345 1.00 23.43 ? ? ? ? ? . 326 SER A CB 13 ATOM 2164 O OG . SER A 13 326 . 27.538 74.250 7.338 1.00 23.25 ? ? ? ? ? . 326 SER A OG 13 ATOM 2165 N N . ALA A 13 327 . 28.223 76.809 6.556 1.00 15.84 ? ? ? ? ? . 327 ALA A N 13 ATOM 2166 C CA . ALA A 13 327 . 28.510 77.517 5.321 1.00 15.83 ? ? ? ? ? . 327 ALA A CA 13 ATOM 2167 C C . ALA A 13 327 . 29.508 78.621 5.652 1.00 15.92 ? ? ? ? ? . 327 ALA A C 13 ATOM 2168 O O . ALA A 13 327 . 30.583 78.714 5.056 1.00 15.74 ? ? ? ? ? . 327 ALA A O 13 ATOM 2169 C CB . ALA A 13 327 . 27.224 78.108 4.746 1.00 21.19 ? ? ? ? ? . 327 ALA A CB 13 ATOM 2170 N N . ILE A 13 328 . 29.139 79.430 6.638 1.00 22.98 ? ? ? ? ? . 328 ILE A N 13 ATOM 2171 C CA . ILE A 13 328 . 29.955 80.536 7.101 1.00 23.20 ? ? ? ? ? . 328 ILE A CA 13 ATOM 2172 C C . ILE A 13 328 . 31.328 80.111 7.599 1.00 23.50 ? ? ? ? ? . 328 ILE A C 13 ATOM 2173 O O . ILE A 13 328 . 32.349 80.584 7.096 1.00 23.31 ? ? ? ? ? . 328 ILE A O 13 ATOM 2174 C CB . ILE A 13 328 . 29.213 81.314 8.212 1.00 18.41 ? ? ? ? ? . 328 ILE A CB 13 ATOM 2175 C CG1 . ILE A 13 328 . 27.958 81.949 7.622 1.00 19.75 ? ? ? ? ? . 328 ILE A CG1 13 ATOM 2176 C CG2 . ILE A 13 328 . 30.122 82.350 8.834 1.00 19.72 ? ? ? ? ? . 328 ILE A CG2 13 ATOM 2177 C CD1 . ILE A 13 328 . 27.128 82.751 8.590 1.00 19.91 ? ? ? ? ? . 328 ILE A CD1 13 ATOM 2178 N N . GLN A 13 329 . 31.344 79.179 8.555 1.00 28.30 ? ? ? ? ? . 329 GLN A N 13 ATOM 2179 C CA . GLN A 13 329 . 32.587 78.711 9.164 1.00 28.15 ? ? ? ? ? . 329 GLN A CA 13 ATOM 2180 C C . GLN A 13 329 . 33.558 78.309 8.105 1.00 28.24 ? ? ? ? ? . 329 GLN A C 13 ATOM 2181 O O . GLN A 13 329 . 34.765 78.296 8.353 1.00 28.30 ? ? ? ? ? . 329 GLN A O 13 ATOM 2182 C CB . GLN A 13 329 . 32.367 77.523 10.130 1.00 20.30 ? ? ? ? ? . 329 GLN A CB 13 ATOM 2183 C CG . GLN A 13 329 . 33.540 77.154 10.924 1.00 20.19 ? ? ? ? ? . 329 GLN A CG 13 ATOM 2184 C CD . GLN A 13 329 . 33.258 77.213 12.370 1.00 20.38 ? ? ? ? ? . 329 GLN A CD 13 ATOM 2185 O OE1 . GLN A 13 329 . 32.115 77.000 12.838 1.00 20.38 ? ? ? ? ? . 329 GLN A OE1 13 ATOM 2186 N NE2 . GLN A 13 329 . 34.313 77.483 13.114 1.00 20.38 ? ? ? ? ? . 329 GLN A NE2 13 ATOM 2187 N N . SER A 13 330 . 33.054 78.000 6.907 1.00 28.72 ? ? ? ? ? . 330 SER A N 13 ATOM 2188 C CA . SER A 13 330 . 33.988 77.577 5.852 1.00 28.82 ? ? ? ? ? . 330 SER A CA 13 ATOM 2189 C C . SER A 13 330 . 34.784 78.787 5.411 1.00 28.65 ? ? ? ? ? . 330 SER A C 13 ATOM 2190 O O . SER A 13 330 . 35.989 78.709 5.197 1.00 28.84 ? ? ? ? ? . 330 SER A O 13 ATOM 2191 C CB . SER A 13 330 . 33.305 76.913 4.641 1.00 24.64 ? ? ? ? ? . 330 SER A CB 13 ATOM 2192 O OG . SER A 13 330 . 34.308 76.215 3.886 1.00 25.65 ? ? ? ? ? . 330 SER A OG 13 ATOM 2193 N N . MET A 13 331 . 34.101 79.915 5.284 1.00 21.19 ? ? ? ? ? . 331 MET A N 13 ATOM 2194 C CA . MET A 13 331 . 34.833 81.107 4.960 1.00 21.16 ? ? ? ? ? . 331 MET A CA 13 ATOM 2195 C C . MET A 13 331 . 35.752 81.523 6.060 1.00 21.13 ? ? ? ? ? . 331 MET A C 13 ATOM 2196 O O . MET A 13 331 . 36.845 80.944 6.201 1.00 21.06 ? ? ? ? ? . 331 MET A O 13 ATOM 2197 C CB . MET A 13 331 . 33.931 82.237 4.541 1.00 27.76 ? ? ? ? ? . 331 MET A CB 13 ATOM 2198 C CG . MET A 13 331 . 33.352 82.118 3.133 1.00 26.93 ? ? ? ? ? . 331 MET A CG 13 ATOM 2199 S SD . MET A 13 331 . 31.528 82.112 2.996 1.00 27.20 ? ? ? ? ? . 331 MET A SD 13 ATOM 2200 C CE . MET A 13 331 . 31.200 83.809 2.514 1.00 26.86 ? ? ? ? ? . 331 MET A CE 13 ATOM 2201 N N . ARG A 13 332 . 35.320 82.527 6.845 1.00 29.18 ? ? ? ? ? . 332 ARG A N 13 ATOM 2202 C CA . ARG A 13 332 . 36.160 83.091 7.937 1.00 29.41 ? ? ? ? ? . 332 ARG A CA 13 ATOM 2203 C C . ARG A 13 332 . 36.469 82.242 9.134 1.00 29.22 ? ? ? ? ? . 332 ARG A C 13 ATOM 2204 O O . ARG A 13 332 . 37.562 81.658 9.180 1.00 29.48 ? ? ? ? ? . 332 ARG A O 13 ATOM 2205 C CB . ARG A 13 332 . 35.614 84.466 8.461 1.00 24.07 ? ? ? ? ? . 332 ARG A CB 13 ATOM 2206 N N . LYS A 13 333 . 35.509 82.114 10.054 1.00 20.24 ? ? ? ? ? . 333 LYS A N 13 ATOM 2207 C CA . LYS A 13 333 . 35.685 81.332 11.273 1.00 20.08 ? ? ? ? ? . 333 LYS A CA 13 ATOM 2208 C C . LYS A 13 333 . 36.617 80.141 11.219 1.00 19.92 ? ? ? ? ? . 333 LYS A C 13 ATOM 2209 O O . LYS A 13 333 . 37.199 79.775 12.240 1.00 19.92 ? ? ? ? ? . 333 LYS A O 13 ATOM 2210 C CB . LYS A 13 333 . 34.329 80.898 11.777 1.00 23.39 ? ? ? ? ? . 333 LYS A CB 13 ATOM 2211 N N . ASP A 13 334 . 36.760 79.549 10.039 1.00 15.82 ? ? ? ? ? . 334 ASP A N 13 ATOM 2212 C CA . ASP A 13 334 . 37.613 78.394 9.873 1.00 15.64 ? ? ? ? ? . 334 ASP A CA 13 ATOM 2213 C C . ASP A 13 334 . 38.224 78.386 8.487 1.00 15.62 ? ? ? ? ? . 334 ASP A C 13 ATOM 2214 O O . ASP A 13 334 . 38.470 79.437 7.905 1.00 15.32 ? ? ? ? ? . 334 ASP A O 13 ATOM 2215 C CB . ASP A 13 334 . 36.800 77.126 10.091 1.00 21.88 ? ? ? ? ? . 334 ASP A CB 13 ATOM 2216 N N . GLN A 13 335 . 38.465 77.171 7.991 1.00 24.86 ? ? ? ? ? . 335 GLN A N 13 ATOM 2217 C CA . GLN A 13 335 . 39.036 76.879 6.666 1.00 25.15 ? ? ? ? ? . 335 GLN A CA 13 ATOM 2218 C C . GLN A 13 335 . 39.976 75.650 6.649 1.00 25.15 ? ? ? ? ? . 335 GLN A C 13 ATOM 2219 O O . GLN A 13 335 . 40.343 75.157 5.576 1.00 24.78 ? ? ? ? ? . 335 GLN A O 13 ATOM 2220 C CB . GLN A 13 335 . 39.761 78.110 6.097 1.00 24.29 ? ? ? ? ? . 335 GLN A CB 13 ATOM 2221 N N . LEU A 13 336 . 40.356 75.154 7.827 1.00 34.51 ? ? ? ? ? . 336 LEU A N 13 ATOM 2222 C CA . LEU A 13 336 . 41.234 73.985 7.908 1.00 34.83 ? ? ? ? ? . 336 LEU A CA 13 ATOM 2223 C C . LEU A 13 336 . 41.706 73.557 9.315 1.00 34.98 ? ? ? ? ? . 336 LEU A C 13 ATOM 2224 O O . LEU A 13 336 . 42.019 72.376 9.515 1.00 35.22 ? ? ? ? ? . 336 LEU A O 13 ATOM 2225 C CB . LEU A 13 336 . 42.464 74.174 6.979 1.00 21.77 ? ? ? ? ? . 336 LEU A CB 13 ATOM 2226 N N . THR A 13 337 . 41.780 74.478 10.282 1.00 26.65 ? ? ? ? ? . 337 THR A N 13 ATOM 2227 C CA . THR A 13 337 . 42.239 74.098 11.624 1.00 26.22 ? ? ? ? ? . 337 THR A CA 13 ATOM 2228 C C . THR A 13 337 . 41.333 73.064 12.299 1.00 26.23 ? ? ? ? ? . 337 THR A C 13 ATOM 2229 O O . THR A 13 337 . 41.788 71.957 12.588 1.00 26.40 ? ? ? ? ? . 337 THR A O 13 ATOM 2230 C CB . THR A 13 337 . 42.389 75.307 12.490 1.00 23.13 ? ? ? ? ? . 337 THR A CB 13 ATOM 2231 N N . PRO A 13 338 . 40.063 73.418 12.604 1.00 24.13 ? ? ? ? ? . 338 PRO A N 13 ATOM 2232 C CA . PRO A 13 338 . 39.209 72.404 13.233 1.00 23.87 ? ? ? ? ? . 338 PRO A CA 13 ATOM 2233 C C . PRO A 13 338 . 38.462 71.745 12.086 1.00 23.89 ? ? ? ? ? . 338 PRO A C 13 ATOM 2234 O O . PRO A 13 338 . 38.658 70.571 11.778 1.00 23.75 ? ? ? ? ? . 338 PRO A O 13 ATOM 2235 C CB . PRO A 13 338 . 38.292 73.232 14.120 1.00 22.28 ? ? ? ? ? . 338 PRO A CB 13 ATOM 2236 C CG . PRO A 13 338 . 38.057 74.465 13.290 1.00 22.91 ? ? ? ? ? . 338 PRO A CG 13 ATOM 2237 C CD . PRO A 13 338 . 39.434 74.755 12.687 1.00 23.09 ? ? ? ? ? . 338 PRO A CD 13 ATOM 2238 N N . SER A 13 339 . 37.622 72.542 11.439 1.00 25.92 ? ? ? ? ? . 339 SER A N 13 ATOM 2239 C CA . SER A 13 339 . 36.855 72.089 10.302 1.00 25.89 ? ? ? ? ? . 339 SER A CA 13 ATOM 2240 C C . SER A 13 339 . 37.848 71.817 9.188 1.00 25.95 ? ? ? ? ? . 339 SER A C 13 ATOM 2241 O O . SER A 13 339 . 38.615 72.699 8.787 1.00 25.62 ? ? ? ? ? . 339 SER A O 13 ATOM 2242 C CB . SER A 13 339 . 35.869 73.155 9.871 1.00 22.38 ? ? ? ? ? . 339 SER A CB 13 ATOM 2243 N N . PRO A 13 340 . 37.828 70.575 8.718 1.00 26.55 ? ? ? ? ? . 340 PRO A N 13 ATOM 2244 C CA . PRO A 13 340 . 38.678 70.114 7.637 1.00 26.39 ? ? ? ? ? . 340 PRO A CA 13 ATOM 2245 C C . PRO A 13 340 . 37.814 69.282 6.673 1.00 26.56 ? ? ? ? ? . 340 PRO A C 13 ATOM 2246 O O . PRO A 13 340 . 36.576 69.282 6.772 1.00 26.27 ? ? ? ? ? . 340 PRO A O 13 ATOM 2247 C CB . PRO A 13 340 . 39.817 69.282 8.195 1.00 22.19 ? ? ? ? ? . 340 PRO A CB 13 ATOM 2248 N N . ARG A 13 341 . 38.464 68.576 5.747 1.00 31.68 ? ? ? ? ? . 341 ARG A N 13 ATOM 2249 C CA . ARG A 13 341 . 37.752 67.770 4.755 1.00 31.62 ? ? ? ? ? . 341 ARG A CA 13 ATOM 2250 C C . ARG A 13 341 . 37.966 66.279 4.987 1.00 31.91 ? ? ? ? ? . 341 ARG A C 13 ATOM 2251 O O . ARG A 13 341 . 38.984 65.717 4.560 1.00 31.84 ? ? ? ? ? . 341 ARG A O 13 ATOM 2252 C CB . ARG A 13 341 . 38.210 68.157 3.340 1.00 22.47 ? ? ? ? ? . 341 ARG A CB 13 ATOM 2253 C CG . ARG A 13 341 . 38.532 69.658 3.181 1.00 20.53 ? ? ? ? ? . 341 ARG A CG 13 ATOM 2254 C CD . ARG A 13 341 . 37.486 70.561 3.858 1.00 20.54 ? ? ? ? ? . 341 ARG A CD 13 ATOM 2255 N NE . ARG A 13 341 . 37.989 71.904 4.164 1.00 20.51 ? ? ? ? ? . 341 ARG A NE 13 ATOM 2256 C CZ . ARG A 13 341 . 37.385 72.774 4.980 1.00 20.62 ? ? ? ? ? . 341 ARG A CZ 13 ATOM 2257 N NH1 . ARG A 13 341 . 36.246 72.468 5.598 1.00 20.50 ? ? ? ? ? . 341 ARG A NH1 13 ATOM 2258 N NH2 . ARG A 13 341 . 37.920 73.970 5.175 1.00 20.76 ? ? ? ? ? . 341 ARG A NH2 13 ATOM 2259 N N . GLU A 13 342 . 36.994 65.659 5.667 1.00 34.39 ? ? ? ? ? . 342 GLU A N 13 ATOM 2260 C CA . GLU A 13 342 . 37.007 64.223 6.001 1.00 34.20 ? ? ? ? ? . 342 GLU A CA 13 ATOM 2261 C C . GLU A 13 342 . 35.859 63.485 5.284 1.00 34.17 ? ? ? ? ? . 342 GLU A C 13 ATOM 2262 O O . GLU A 13 342 . 34.710 63.517 5.743 1.00 34.32 ? ? ? ? ? . 342 GLU A O 13 ATOM 2263 C CB . GLU A 13 342 . 36.872 64.042 7.526 1.00 25.27 ? ? ? ? ? . 342 GLU A CB 13 ATOM 2264 C CG . GLU A 13 342 . 37.106 62.623 8.041 1.00 27.43 ? ? ? ? ? . 342 GLU A CG 13 ATOM 2265 C CD . GLU A 13 342 . 37.037 62.546 9.561 1.00 27.57 ? ? ? ? ? . 342 GLU A CD 13 ATOM 2266 O OE1 . GLU A 13 342 . 37.769 63.305 10.228 1.00 27.73 ? ? ? ? ? . 342 GLU A OE1 13 ATOM 2267 O OE2 . GLU A 13 342 . 36.258 61.731 10.098 1.00 27.62 ? ? ? ? ? . 342 GLU A OE2 13 ATOM 2268 N N . ASN A 13 343 . 36.172 62.827 4.165 1.00 29.96 ? ? ? ? ? . 343 ASN A N 13 ATOM 2269 C CA . ASN A 13 343 . 35.163 62.099 3.397 1.00 29.60 ? ? ? ? ? . 343 ASN A CA 13 ATOM 2270 C C . ASN A 13 343 . 35.063 60.661 3.874 1.00 29.58 ? ? ? ? ? . 343 ASN A C 13 ATOM 2271 O O . ASN A 13 343 . 34.662 59.774 3.125 1.00 29.66 ? ? ? ? ? . 343 ASN A O 13 ATOM 2272 C CB . ASN A 13 343 . 35.489 62.120 1.905 1.00 25.79 ? ? ? ? ? . 343 ASN A CB 13 ATOM 2273 C CG . ASN A 13 343 . 35.878 63.501 1.412 1.00 27.15 ? ? ? ? ? . 343 ASN A CG 13 ATOM 2274 O OD1 . ASN A 13 343 . 37.064 63.854 1.390 1.00 27.29 ? ? ? ? ? . 343 ASN A OD1 13 ATOM 2275 N ND2 . ASN A 13 343 . 34.879 64.302 1.021 1.00 27.16 ? ? ? ? ? . 343 ASN A ND2 13 ATOM 2276 N N . ARG A 13 344 . 35.452 60.442 5.125 1.00 22.49 ? ? ? ? ? . 344 ARG A N 13 ATOM 2277 C CA . ARG A 13 344 . 35.382 59.135 5.755 1.00 21.96 ? ? ? ? ? . 344 ARG A CA 13 ATOM 2278 C C . ARG A 13 344 . 34.271 59.248 6.801 1.00 22.06 ? ? ? ? ? . 344 ARG A C 13 ATOM 2279 O O . ARG A 13 344 . 33.820 60.351 7.131 1.00 22.22 ? ? ? ? ? . 344 ARG A O 13 ATOM 2280 C CB . ARG A 13 344 . 36.705 58.806 6.420 1.00 21.76 ? ? ? ? ? . 344 ARG A CB 13 ATOM 2281 N N . ILE A 13 345 . 33.813 58.118 7.321 1.00 17.24 ? ? ? ? ? . 345 ILE A N 13 ATOM 2282 C CA . ILE A 13 345 . 32.756 58.149 8.323 1.00 17.01 ? ? ? ? ? . 345 ILE A CA 13 ATOM 2283 C C . ILE A 13 345 . 33.332 58.288 9.718 1.00 16.80 ? ? ? ? ? . 345 ILE A C 13 ATOM 2284 O O . ILE A 13 345 . 34.136 57.468 10.143 1.00 16.52 ? ? ? ? ? . 345 ILE A O 13 ATOM 2285 C CB . ILE A 13 345 . 31.931 56.856 8.329 1.00 21.33 ? ? ? ? ? . 345 ILE A CB 13 ATOM 2286 C CG1 . ILE A 13 345 . 31.266 56.626 6.979 1.00 23.25 ? ? ? ? ? . 345 ILE A CG1 13 ATOM 2287 C CG2 . ILE A 13 345 . 30.879 56.930 9.400 1.00 23.20 ? ? ? ? ? . 345 ILE A CG2 13 ATOM 2288 C CD1 . ILE A 13 345 . 30.417 55.368 6.975 1.00 23.38 ? ? ? ? ? . 345 ILE A CD1 13 ATOM 2289 N N . GLN A 13 346 . 32.934 59.333 10.427 1.00 20.61 ? ? ? ? ? . 346 GLN A N 13 ATOM 2290 C CA . GLN A 13 346 . 33.391 59.496 11.798 1.00 20.79 ? ? ? ? ? . 346 GLN A CA 13 ATOM 2291 C C . GLN A 13 346 . 32.374 58.620 12.505 1.00 20.79 ? ? ? ? ? . 346 GLN A C 13 ATOM 2292 O O . GLN A 13 346 . 31.620 57.928 11.834 1.00 20.70 ? ? ? ? ? . 346 GLN A O 13 ATOM 2293 C CB . GLN A 13 346 . 33.266 60.947 12.246 1.00 22.38 ? ? ? ? ? . 346 GLN A CB 13 ATOM 2294 N N . TRP A 13 347 . 32.338 58.625 13.832 1.00 24.36 ? ? ? ? ? . 347 TRP A N 13 ATOM 2295 C CA . TRP A 13 347 . 31.368 57.794 14.551 1.00 24.41 ? ? ? ? ? . 347 TRP A CA 13 ATOM 2296 C C . TRP A 13 347 . 31.164 58.256 15.980 1.00 24.29 ? ? ? ? ? . 347 TRP A C 13 ATOM 2297 O O . TRP A 13 347 . 31.857 59.156 16.447 1.00 24.74 ? ? ? ? ? . 347 TRP A O 13 ATOM 2298 C CB . TRP A 13 347 . 31.804 56.322 14.568 1.00 25.58 ? ? ? ? ? . 347 TRP A CB 13 ATOM 2299 C CG . TRP A 13 347 . 30.729 55.422 14.060 1.00 26.55 ? ? ? ? ? . 347 TRP A CG 13 ATOM 2300 C CD1 . TRP A 13 347 . 30.369 55.240 12.757 1.00 26.74 ? ? ? ? ? . 347 TRP A CD1 13 ATOM 2301 C CD2 . TRP A 13 347 . 29.788 54.685 14.843 1.00 26.42 ? ? ? ? ? . 347 TRP A CD2 13 ATOM 2302 N NE1 . TRP A 13 347 . 29.249 54.442 12.677 1.00 26.78 ? ? ? ? ? . 347 TRP A NE1 13 ATOM 2303 C CE2 . TRP A 13 347 . 28.869 54.091 13.940 1.00 26.30 ? ? ? ? ? . 347 TRP A CE2 13 ATOM 2304 C CE3 . TRP A 13 347 . 29.616 54.477 16.211 1.00 26.46 ? ? ? ? ? . 347 TRP A CE3 13 ATOM 2305 C CZ2 . TRP A 13 347 . 27.813 53.300 14.362 1.00 26.28 ? ? ? ? ? . 347 TRP A CZ2 13 ATOM 2306 C CZ3 . TRP A 13 347 . 28.559 53.688 16.636 1.00 26.62 ? ? ? ? ? . 347 TRP A CZ3 13 ATOM 2307 C CH2 . TRP A 13 347 . 27.666 53.111 15.709 1.00 26.65 ? ? ? ? ? . 347 TRP A CH2 13 ATOM 2308 N N . CYS A 13 348 . 30.211 57.649 16.681 1.00 12.73 ? ? ? ? ? . 348 CYS A N 13 ATOM 2309 C CA . CYS A 13 348 . 29.988 58.037 18.060 1.00 12.71 ? ? ? ? ? . 348 CYS A CA 13 ATOM 2310 C C . CYS A 13 348 . 30.043 56.865 19.007 1.00 12.56 ? ? ? ? ? . 348 CYS A C 13 ATOM 2311 O O . CYS A 13 348 . 29.077 56.135 19.180 1.00 12.21 ? ? ? ? ? . 348 CYS A O 13 ATOM 2312 C CB . CYS A 13 348 . 28.661 58.776 18.231 1.00 26.84 ? ? ? ? ? . 348 CYS A CB 13 ATOM 2313 S SG . CYS A 13 348 . 28.692 59.911 19.660 1.00 28.30 ? ? ? ? ? . 348 CYS A SG 13 ATOM 2314 N N . ALA A 13 349 . 31.212 56.685 19.604 1.00 22.81 ? ? ? ? ? . 349 ALA A N 13 ATOM 2315 C CA . ALA A 13 349 . 31.430 55.627 20.572 1.00 23.07 ? ? ? ? ? . 349 ALA A CA 13 ATOM 2316 C C . ALA A 13 349 . 31.176 56.293 21.909 1.00 23.10 ? ? ? ? ? . 349 ALA A C 13 ATOM 2317 O O . ALA A 13 349 . 31.401 57.490 22.049 1.00 23.19 ? ? ? ? ? . 349 ALA A O 13 ATOM 2318 C CB . ALA A 13 349 . 32.859 55.139 20.495 1.00 20.84 ? ? ? ? ? . 349 ALA A CB 13 ATOM 2319 N N . VAL A 13 350 . 30.695 55.540 22.887 1.00 23.61 ? ? ? ? ? . 350 VAL A N 13 ATOM 2320 C CA . VAL A 13 350 . 30.429 56.123 24.193 1.00 23.61 ? ? ? ? ? . 350 VAL A CA 13 ATOM 2321 C C . VAL A 13 350 . 31.211 55.422 25.290 1.00 23.67 ? ? ? ? ? . 350 VAL A C 13 ATOM 2322 O O . VAL A 13 350 . 30.986 54.243 25.562 1.00 23.85 ? ? ? ? ? . 350 VAL A O 13 ATOM 2323 C CB . VAL A 13 350 . 28.930 56.059 24.533 1.00 22.44 ? ? ? ? ? . 350 VAL A CB 13 ATOM 2324 C CG1 . VAL A 13 350 . 28.374 54.705 24.138 1.00 22.33 ? ? ? ? ? . 350 VAL A CG1 13 ATOM 2325 C CG2 . VAL A 13 350 . 28.724 56.306 26.022 1.00 22.36 ? ? ? ? ? . 350 VAL A CG2 13 ATOM 2326 N N . GLY A 13 351 . 32.143 56.143 25.907 1.00 16.06 ? ? ? ? ? . 351 GLY A N 13 ATOM 2327 C CA . GLY A 13 351 . 32.920 55.554 26.986 1.00 16.03 ? ? ? ? ? . 351 GLY A CA 13 ATOM 2328 C C . GLY A 13 351 . 34.181 54.813 26.594 1.00 15.96 ? ? ? ? ? . 351 GLY A C 13 ATOM 2329 O O . GLY A 13 351 . 34.383 54.492 25.428 1.00 15.81 ? ? ? ? ? . 351 GLY A O 13 ATOM 2330 N N . LYS A 13 352 . 35.021 54.527 27.588 1.00 27.04 ? ? ? ? ? . 352 LYS A N 13 ATOM 2331 C CA . LYS A 13 352 . 36.296 53.837 27.382 1.00 27.17 ? ? ? ? ? . 352 LYS A CA 13 ATOM 2332 C C . LYS A 13 352 . 36.143 52.360 27.012 1.00 27.41 ? ? ? ? ? . 352 LYS A C 13 ATOM 2333 O O . LYS A 13 352 . 37.012 51.539 27.321 1.00 27.56 ? ? ? ? ? . 352 LYS A O 13 ATOM 2334 C CB . LYS A 13 352 . 37.154 53.961 28.643 1.00 20.32 ? ? ? ? ? . 352 LYS A CB 13 ATOM 2335 C CG . LYS A 13 352 . 36.422 53.520 29.914 1.00 21.87 ? ? ? ? ? . 352 LYS A CG 13 ATOM 2336 C CD . LYS A 13 352 . 37.289 52.596 30.755 1.00 21.89 ? ? ? ? ? . 352 LYS A CD 13 ATOM 2337 C CE . LYS A 13 352 . 37.824 51.459 29.894 1.00 21.74 ? ? ? ? ? . 352 LYS A CE 13 ATOM 2338 N NZ . LYS A 13 352 . 38.615 50.485 30.657 1.00 21.63 ? ? ? ? ? . 352 LYS A NZ 13 ATOM 2339 N N . ASP A 13 353 . 35.046 52.033 26.337 1.00 20.54 ? ? ? ? ? . 353 ASP A N 13 ATOM 2340 C CA . ASP A 13 353 . 34.771 50.666 25.928 1.00 20.05 ? ? ? ? ? . 353 ASP A CA 13 ATOM 2341 C C . ASP A 13 353 . 34.203 50.738 24.529 1.00 19.98 ? ? ? ? ? . 353 ASP A C 13 ATOM 2342 O O . ASP A 13 353 . 34.047 49.731 23.857 1.00 20.08 ? ? ? ? ? . 353 ASP A O 13 ATOM 2343 C CB . ASP A 13 353 . 33.748 50.067 26.872 1.00 24.88 ? ? ? ? ? . 353 ASP A CB 13 ATOM 2344 C CG . ASP A 13 353 . 33.828 50.672 28.259 1.00 25.06 ? ? ? ? ? . 353 ASP A CG 13 ATOM 2345 O OD1 . ASP A 13 353 . 34.759 50.318 29.012 1.00 25.08 ? ? ? ? ? . 353 ASP A OD1 13 ATOM 2346 O OD2 . ASP A 13 353 . 32.971 51.521 28.589 1.00 25.14 ? ? ? ? ? . 353 ASP A OD2 13 ATOM 2347 N N . GLU A 13 354 . 33.879 51.950 24.103 1.00 20.02 ? ? ? ? ? . 354 GLU A N 13 ATOM 2348 C CA . GLU A 13 354 . 33.331 52.173 22.776 1.00 20.09 ? ? ? ? ? . 354 GLU A CA 13 ATOM 2349 C C . GLU A 13 354 . 34.424 52.755 21.900 1.00 20.02 ? ? ? ? ? . 354 GLU A C 13 ATOM 2350 O O . GLU A 13 354 . 34.737 52.190 20.861 1.00 19.89 ? ? ? ? ? . 354 GLU A O 13 ATOM 2351 C CB . GLU A 13 354 . 32.143 53.121 22.848 1.00 23.44 ? ? ? ? ? . 354 GLU A CB 13 ATOM 2352 N N . LYS A 13 355 . 35.001 53.880 22.330 1.00 22.86 ? ? ? ? ? . 355 LYS A N 13 ATOM 2353 C CA . LYS A 13 355 . 36.087 54.542 21.596 1.00 22.94 ? ? ? ? ? . 355 LYS A CA 13 ATOM 2354 C C . LYS A 13 355 . 37.217 53.539 21.476 1.00 22.98 ? ? ? ? ? . 355 LYS A C 13 ATOM 2355 O O . LYS A 13 355 . 38.003 53.562 20.527 1.00 22.73 ? ? ? ? ? . 355 LYS A O 13 ATOM 2356 C CB . LYS A 13 355 . 36.570 55.776 22.347 1.00 21.87 ? ? ? ? ? . 355 LYS A CB 13 ATOM 2357 N N . SER A 13 356 . 37.287 52.659 22.469 1.00 25.11 ? ? ? ? ? . 356 SER A N 13 ATOM 2358 C CA . SER A 13 356 . 38.287 51.610 22.505 1.00 25.10 ? ? ? ? ? . 356 SER A CA 13 ATOM 2359 C C . SER A 13 356 . 37.910 50.660 21.380 1.00 25.00 ? ? ? ? ? . 356 SER A C 13 ATOM 2360 O O . SER A 13 356 . 38.755 50.238 20.593 1.00 25.08 ? ? ? ? ? . 356 SER A O 13 ATOM 2361 C CB . SER A 13 356 . 38.232 50.889 23.849 1.00 27.87 ? ? ? ? ? . 356 SER A CB 13 ATOM 2362 O OG . SER A 13 356 . 39.313 49.986 23.989 1.00 30.37 ? ? ? ? ? . 356 SER A OG 13 ATOM 2363 N N . LYS A 13 357 . 36.625 50.330 21.305 1.00 24.69 ? ? ? ? ? . 357 LYS A N 13 ATOM 2364 C CA . LYS A 13 357 . 36.138 49.459 20.248 1.00 24.80 ? ? ? ? ? . 357 LYS A CA 13 ATOM 2365 C C . LYS A 13 357 . 36.223 50.237 18.931 1.00 25.17 ? ? ? ? ? . 357 LYS A C 13 ATOM 2366 O O . LYS A 13 357 . 35.904 49.705 17.861 1.00 25.09 ? ? ? ? ? . 357 LYS A O 13 ATOM 2367 C CB . LYS A 13 357 . 34.700 49.054 20.524 1.00 19.28 ? ? ? ? ? . 357 LYS A CB 13 ATOM 2368 N N . CYS A 13 358 . 36.657 51.499 19.023 1.00 29.41 ? ? ? ? ? . 358 CYS A N 13 ATOM 2369 C CA . CYS A 13 358 . 36.791 52.387 17.865 1.00 29.05 ? ? ? ? ? . 358 CYS A CA 13 ATOM 2370 C C . CYS A 13 358 . 38.240 52.467 17.392 1.00 29.30 ? ? ? ? ? . 358 CYS A C 13 ATOM 2371 O O . CYS A 13 358 . 38.558 52.040 16.283 1.00 29.71 ? ? ? ? ? . 358 CYS A O 13 ATOM 2372 C CB . CYS A 13 358 . 36.307 53.790 18.216 1.00 18.27 ? ? ? ? ? . 358 CYS A CB 13 ATOM 2373 S SG . CYS A 13 358 . 35.504 54.646 16.838 1.00 20.05 ? ? ? ? ? . 358 CYS A SG 13 ATOM 2374 N N . ASP A 13 359 . 39.117 53.023 18.224 1.00 20.64 ? ? ? ? ? . 359 ASP A N 13 ATOM 2375 C CA . ASP A 13 359 . 40.520 53.136 17.857 1.00 20.30 ? ? ? ? ? . 359 ASP A CA 13 ATOM 2376 C C . ASP A 13 359 . 41.165 51.766 17.840 1.00 20.20 ? ? ? ? ? . 359 ASP A C 13 ATOM 2377 O O . ASP A 13 359 . 42.282 51.551 18.327 1.00 20.25 ? ? ? ? ? . 359 ASP A O 13 ATOM 2378 C CB . ASP A 13 359 . 41.237 54.073 18.814 1.00 22.92 ? ? ? ? ? . 359 ASP A CB 13 ATOM 2379 C CG . ASP A 13 359 . 40.842 55.509 18.590 1.00 24.46 ? ? ? ? ? . 359 ASP A CG 13 ATOM 2380 O OD1 . ASP A 13 359 . 40.849 55.915 17.403 1.00 24.31 ? ? ? ? ? . 359 ASP A OD1 13 ATOM 2381 O OD2 . ASP A 13 359 . 40.526 56.221 19.577 1.00 24.60 ? ? ? ? ? . 359 ASP A OD2 13 ATOM 2382 N N . ARG A 13 360 . 40.414 50.848 17.254 1.00 16.27 ? ? ? ? ? . 360 ARG A N 13 ATOM 2383 C CA . ARG A 13 360 . 40.786 49.465 17.095 1.00 16.38 ? ? ? ? ? . 360 ARG A CA 13 ATOM 2384 C C . ARG A 13 360 . 40.269 49.164 15.711 1.00 16.20 ? ? ? ? ? . 360 ARG A C 13 ATOM 2385 O O . ARG A 13 360 . 40.901 48.476 14.924 1.00 16.16 ? ? ? ? ? . 360 ARG A O 13 ATOM 2386 C CB . ARG A 13 360 . 40.058 48.617 18.120 1.00 21.36 ? ? ? ? ? . 360 ARG A CB 13 ATOM 2387 N N . TRP A 13 361 . 39.094 49.709 15.436 1.00 17.34 ? ? ? ? ? . 361 TRP A N 13 ATOM 2388 C CA . TRP A 13 361 . 38.433 49.544 14.157 1.00 17.51 ? ? ? ? ? . 361 TRP A CA 13 ATOM 2389 C C . TRP A 13 361 . 38.933 50.562 13.148 1.00 17.53 ? ? ? ? ? . 361 TRP A C 13 ATOM 2390 O O . TRP A 13 361 . 39.116 50.233 11.979 1.00 17.46 ? ? ? ? ? . 361 TRP A O 13 ATOM 2391 C CB . TRP A 13 361 . 36.925 49.687 14.332 1.00 28.70 ? ? ? ? ? . 361 TRP A CB 13 ATOM 2392 C CG . TRP A 13 361 . 36.166 49.738 13.045 1.00 28.32 ? ? ? ? ? . 361 TRP A CG 13 ATOM 2393 C CD1 . TRP A 13 361 . 36.602 49.345 11.809 1.00 28.39 ? ? ? ? ? . 361 TRP A CD1 13 ATOM 2394 C CD2 . TRP A 13 361 . 34.827 50.191 12.869 1.00 28.27 ? ? ? ? ? . 361 TRP A CD2 13 ATOM 2395 N NE1 . TRP A 13 361 . 35.615 49.531 10.873 1.00 28.24 ? ? ? ? ? . 361 TRP A NE1 13 ATOM 2396 C CE2 . TRP A 13 361 . 34.513 50.048 11.499 1.00 28.34 ? ? ? ? ? . 361 TRP A CE2 13 ATOM 2397 C CE3 . TRP A 13 361 . 33.859 50.704 13.735 1.00 28.19 ? ? ? ? ? . 361 TRP A CE3 13 ATOM 2398 C CZ2 . TRP A 13 361 . 33.270 50.400 10.978 1.00 28.52 ? ? ? ? ? . 361 TRP A CZ2 13 ATOM 2399 C CZ3 . TRP A 13 361 . 32.624 51.054 13.218 1.00 28.26 ? ? ? ? ? . 361 TRP A CZ3 13 ATOM 2400 C CH2 . TRP A 13 361 . 32.340 50.900 11.850 1.00 28.35 ? ? ? ? ? . 361 TRP A CH2 13 ATOM 2401 N N . SER A 13 362 . 39.142 51.799 13.584 1.00 21.24 ? ? ? ? ? . 362 SER A N 13 ATOM 2402 C CA . SER A 13 362 . 39.641 52.814 12.673 1.00 21.28 ? ? ? ? ? . 362 SER A CA 13 ATOM 2403 C C . SER A 13 362 . 41.107 52.476 12.330 1.00 21.64 ? ? ? ? ? . 362 SER A C 13 ATOM 2404 O O . SER A 13 362 . 41.968 53.358 12.298 1.00 21.71 ? ? ? ? ? . 362 SER A O 13 ATOM 2405 C CB . SER A 13 362 . 39.529 54.208 13.311 1.00 19.22 ? ? ? ? ? . 362 SER A CB 13 ATOM 2406 O OG . SER A 13 362 . 40.378 54.359 14.437 1.00 21.77 ? ? ? ? ? . 362 SER A OG 13 ATOM 2407 N N . VAL A 13 363 . 41.380 51.190 12.080 1.00 20.22 ? ? ? ? ? . 363 VAL A N 13 ATOM 2408 C CA . VAL A 13 363 . 42.725 50.723 11.737 1.00 19.89 ? ? ? ? ? . 363 VAL A CA 13 ATOM 2409 C C . VAL A 13 363 . 42.827 50.059 10.351 1.00 19.97 ? ? ? ? ? . 363 VAL A C 13 ATOM 2410 O O . VAL A 13 363 . 43.376 50.685 9.452 1.00 20.13 ? ? ? ? ? . 363 VAL A O 13 ATOM 2411 C CB . VAL A 13 363 . 43.289 49.788 12.826 1.00 22.57 ? ? ? ? ? . 363 VAL A CB 13 ATOM 2412 C CG1 . VAL A 13 363 . 43.234 50.494 14.173 1.00 22.52 ? ? ? ? ? . 363 VAL A CG1 13 ATOM 2413 C CG2 . VAL A 13 363 . 42.529 48.475 12.859 1.00 22.43 ? ? ? ? ? . 363 VAL A CG2 13 ATOM 2414 N N . VAL A 13 364 . 42.351 48.821 10.142 1.00 24.16 ? ? ? ? ? . 364 VAL A N 13 ATOM 2415 C CA . VAL A 13 364 . 42.434 48.267 8.767 1.00 24.29 ? ? ? ? ? . 364 VAL A CA 13 ATOM 2416 C C . VAL A 13 364 . 41.401 49.077 8.021 1.00 23.87 ? ? ? ? ? . 364 VAL A C 13 ATOM 2417 O O . VAL A 13 364 . 41.389 49.127 6.794 1.00 24.10 ? ? ? ? ? . 364 VAL A O 13 ATOM 2418 C CB . VAL A 13 364 . 42.051 46.744 8.597 1.00 25.68 ? ? ? ? ? . 364 VAL A CB 13 ATOM 2419 C CG1 . VAL A 13 364 . 41.618 46.481 7.143 1.00 27.50 ? ? ? ? ? . 364 VAL A CG1 13 ATOM 2420 C CG2 . VAL A 13 364 . 43.249 45.823 8.871 1.00 27.80 ? ? ? ? ? . 364 VAL A CG2 13 ATOM 2421 N N . SER A 13 365 . 40.520 49.706 8.788 1.00 16.99 ? ? ? ? ? . 365 SER A N 13 ATOM 2422 C CA . SER A 13 365 . 39.510 50.565 8.208 1.00 17.29 ? ? ? ? ? . 365 SER A CA 13 ATOM 2423 C C . SER A 13 365 . 40.268 51.794 7.720 1.00 17.58 ? ? ? ? ? . 365 SER A C 13 ATOM 2424 O O . SER A 13 365 . 39.702 52.682 7.070 1.00 17.22 ? ? ? ? ? . 365 SER A O 13 ATOM 2425 C CB . SER A 13 365 . 38.498 50.961 9.256 1.00 23.59 ? ? ? ? ? . 365 SER A CB 13 ATOM 2426 N N . ASN A 13 366 . 41.564 51.817 8.036 1.00 31.02 ? ? ? ? ? . 366 ASN A N 13 ATOM 2427 C CA . ASN A 13 366 . 42.455 52.909 7.667 1.00 31.16 ? ? ? ? ? . 366 ASN A CA 13 ATOM 2428 C C . ASN A 13 366 . 41.739 54.234 7.911 1.00 31.50 ? ? ? ? ? . 366 ASN A C 13 ATOM 2429 O O . ASN A 13 366 . 41.237 54.868 6.972 1.00 31.63 ? ? ? ? ? . 366 ASN A O 13 ATOM 2430 C CB . ASN A 13 366 . 42.867 52.797 6.195 1.00 23.72 ? ? ? ? ? . 366 ASN A CB 13 ATOM 2431 C CG . ASN A 13 366 . 43.648 51.537 5.899 1.00 26.19 ? ? ? ? ? . 366 ASN A CG 13 ATOM 2432 O OD1 . ASN A 13 366 . 43.177 50.426 6.128 1.00 25.99 ? ? ? ? ? . 366 ASN A OD1 13 ATOM 2433 N ND2 . ASN A 13 366 . 44.853 51.707 5.377 1.00 26.43 ? ? ? ? ? . 366 ASN A ND2 13 ATOM 2434 N N . GLY A 13 367 . 41.667 54.623 9.182 1.00 27.95 ? ? ? ? ? . 367 GLY A N 13 ATOM 2435 C CA . GLY A 13 367 . 41.031 55.874 9.562 1.00 27.70 ? ? ? ? ? . 367 GLY A CA 13 ATOM 2436 C C . GLY A 13 367 . 39.686 56.241 8.954 1.00 27.71 ? ? ? ? ? . 367 GLY A C 13 ATOM 2437 O O . GLY A 13 367 . 39.120 57.272 9.332 1.00 27.62 ? ? ? ? ? . 367 GLY A O 13 ATOM 2438 N N . ASP A 13 368 . 39.170 55.430 8.025 1.00 27.71 ? ? ? ? ? . 368 ASP A N 13 ATOM 2439 C CA . ASP A 13 368 . 37.871 55.713 7.397 1.00 27.65 ? ? ? ? ? . 368 ASP A CA 13 ATOM 2440 C C . ASP A 13 368 . 36.753 55.640 8.440 1.00 27.49 ? ? ? ? ? . 368 ASP A C 13 ATOM 2441 O O . ASP A 13 368 . 35.586 55.383 8.116 1.00 27.56 ? ? ? ? ? . 368 ASP A O 13 ATOM 2442 C CB . ASP A 13 368 . 37.562 54.718 6.271 1.00 21.41 ? ? ? ? ? . 368 ASP A CB 13 ATOM 2443 C CG . ASP A 13 368 . 38.607 54.716 5.201 1.00 23.20 ? ? ? ? ? . 368 ASP A CG 13 ATOM 2444 O OD1 . ASP A 13 368 . 39.177 55.792 4.927 1.00 23.12 ? ? ? ? ? . 368 ASP A OD1 13 ATOM 2445 O OD2 . ASP A 13 368 . 38.844 53.635 4.632 1.00 23.31 ? ? ? ? ? . 368 ASP A OD2 13 ATOM 2446 N N . VAL A 13 369 . 37.126 55.864 9.695 1.00 18.93 ? ? ? ? ? . 369 VAL A N 13 ATOM 2447 C CA . VAL A 13 369 . 36.188 55.822 10.789 1.00 18.69 ? ? ? ? ? . 369 VAL A CA 13 ATOM 2448 C C . VAL A 13 369 . 36.697 56.657 11.956 1.00 18.84 ? ? ? ? ? . 369 VAL A C 13 ATOM 2449 O O . VAL A 13 369 . 37.129 56.106 12.978 1.00 18.88 ? ? ? ? ? . 369 VAL A O 13 ATOM 2450 C CB . VAL A 13 369 . 35.984 54.384 11.277 1.00 20.64 ? ? ? ? ? . 369 VAL A CB 13 ATOM 2451 C CG1 . VAL A 13 369 . 34.917 54.349 12.351 1.00 23.24 ? ? ? ? ? . 369 VAL A CG1 13 ATOM 2452 C CG2 . VAL A 13 369 . 35.594 53.493 10.122 1.00 23.26 ? ? ? ? ? . 369 VAL A CG2 13 ATOM 2453 N N . GLU A 13 370 . 36.666 57.981 11.812 1.00 19.43 ? ? ? ? ? . 370 GLU A N 13 ATOM 2454 C CA . GLU A 13 370 . 37.104 58.852 12.899 1.00 19.25 ? ? ? ? ? . 370 GLU A CA 13 ATOM 2455 C C . GLU A 13 370 . 36.322 58.404 14.137 1.00 19.21 ? ? ? ? ? . 370 GLU A C 13 ATOM 2456 O O . GLU A 13 370 . 35.539 57.464 14.078 1.00 19.28 ? ? ? ? ? . 370 GLU A O 13 ATOM 2457 C CB . GLU A 13 370 . 36.788 60.314 12.565 1.00 21.41 ? ? ? ? ? . 370 GLU A CB 13 ATOM 2458 N N . CYS A 13 371 . 36.529 59.059 15.264 1.00 21.08 ? ? ? ? ? . 371 CYS A N 13 ATOM 2459 C CA . CYS A 13 371 . 35.794 58.686 16.463 1.00 21.23 ? ? ? ? ? . 371 CYS A CA 13 ATOM 2460 C C . CYS A 13 371 . 35.679 59.890 17.396 1.00 21.15 ? ? ? ? ? . 371 CYS A C 13 ATOM 2461 O O . CYS A 13 371 . 36.642 60.613 17.640 1.00 21.09 ? ? ? ? ? . 371 CYS A O 13 ATOM 2462 C CB . CYS A 13 371 . 36.498 57.522 17.183 1.00 27.30 ? ? ? ? ? . 371 CYS A CB 13 ATOM 2463 S SG . CYS A 13 371 . 36.838 56.029 16.180 1.00 29.94 ? ? ? ? ? . 371 CYS A SG 13 ATOM 2464 N N . THR A 13 372 . 34.490 60.128 17.910 1.00 21.82 ? ? ? ? ? . 372 THR A N 13 ATOM 2465 C CA . THR A 13 372 . 34.342 61.235 18.813 1.00 21.72 ? ? ? ? ? . 372 THR A CA 13 ATOM 2466 C C . THR A 13 372 . 33.826 60.725 20.139 1.00 22.22 ? ? ? ? ? . 372 THR A C 13 ATOM 2467 O O . THR A 13 372 . 32.626 60.544 20.321 1.00 22.31 ? ? ? ? ? . 372 THR A O 13 ATOM 2468 C CB . THR A 13 372 . 33.412 62.282 18.230 1.00 16.73 ? ? ? ? ? . 372 THR A CB 13 ATOM 2469 O OG1 . THR A 13 372 . 34.135 63.027 17.246 1.00 18.15 ? ? ? ? ? . 372 THR A OG1 13 ATOM 2470 C CG2 . THR A 13 372 . 32.900 63.227 19.316 1.00 18.24 ? ? ? ? ? . 372 THR A CG2 13 ATOM 2471 N N . VAL A 13 373 . 34.757 60.471 21.055 1.00 18.85 ? ? ? ? ? . 373 VAL A N 13 ATOM 2472 C CA . VAL A 13 373 . 34.426 59.982 22.381 1.00 18.39 ? ? ? ? ? . 373 VAL A CA 13 ATOM 2473 C C . VAL A 13 373 . 33.235 60.734 22.924 1.00 18.37 ? ? ? ? ? . 373 VAL A C 13 ATOM 2474 O O . VAL A 13 373 . 33.010 61.900 22.595 1.00 18.14 ? ? ? ? ? . 373 VAL A O 13 ATOM 2475 C CB . VAL A 13 373 . 35.588 60.178 23.358 1.00 20.04 ? ? ? ? ? . 373 VAL A CB 13 ATOM 2476 C CG1 . VAL A 13 373 . 36.123 58.835 23.784 1.00 21.74 ? ? ? ? ? . 373 VAL A CG1 13 ATOM 2477 C CG2 . VAL A 13 373 . 36.684 61.014 22.707 1.00 21.51 ? ? ? ? ? . 373 VAL A CG2 13 ATOM 2478 N N . VAL A 13 374 . 32.452 60.054 23.743 1.00 20.23 ? ? ? ? ? . 374 VAL A N 13 ATOM 2479 C CA . VAL A 13 374 . 31.301 60.695 24.329 1.00 20.51 ? ? ? ? ? . 374 VAL A CA 13 ATOM 2480 C C . VAL A 13 374 . 31.027 60.204 25.757 1.00 20.57 ? ? ? ? ? . 374 VAL A C 13 ATOM 2481 O O . VAL A 13 374 . 30.970 59.000 26.064 1.00 20.01 ? ? ? ? ? . 374 VAL A O 13 ATOM 2482 C CB . VAL A 13 374 . 30.033 60.552 23.416 1.00 24.74 ? ? ? ? ? . 374 VAL A CB 13 ATOM 2483 C CG1 . VAL A 13 374 . 28.860 61.336 23.997 1.00 23.42 ? ? ? ? ? . 374 VAL A CG1 13 ATOM 2484 C CG2 . VAL A 13 374 . 30.329 61.097 22.039 1.00 23.32 ? ? ? ? ? . 374 VAL A CG2 13 ATOM 2485 N N . ASP A 13 375 . 30.914 61.204 26.619 1.00 22.90 ? ? ? ? ? . 375 ASP A N 13 ATOM 2486 C CA . ASP A 13 375 . 30.636 61.070 28.032 1.00 22.89 ? ? ? ? ? . 375 ASP A CA 13 ATOM 2487 C C . ASP A 13 375 . 29.320 60.327 28.130 1.00 22.88 ? ? ? ? ? . 375 ASP A C 13 ATOM 2488 O O . ASP A 13 375 . 29.292 59.110 28.323 1.00 22.46 ? ? ? ? ? . 375 ASP A O 13 ATOM 2489 C CB . ASP A 13 375 . 30.501 62.483 28.591 1.00 22.79 ? ? ? ? ? . 375 ASP A CB 13 ATOM 2490 C CG . ASP A 13 375 . 30.950 63.531 27.584 1.00 23.92 ? ? ? ? ? . 375 ASP A CG 13 ATOM 2491 O OD1 . ASP A 13 375 . 32.164 63.613 27.305 1.00 24.04 ? ? ? ? ? . 375 ASP A OD1 13 ATOM 2492 O OD2 . ASP A 13 375 . 30.093 64.250 27.043 1.00 23.88 ? ? ? ? ? . 375 ASP A OD2 13 ATOM 2493 N N . GLU A 13 376 . 28.234 61.083 27.970 1.00 30.89 ? ? ? ? ? . 376 GLU A N 13 ATOM 2494 C CA . GLU A 13 376 . 26.886 60.542 28.020 1.00 30.98 ? ? ? ? ? . 376 GLU A CA 13 ATOM 2495 C C . GLU A 13 376 . 26.434 60.212 26.596 1.00 30.90 ? ? ? ? ? . 376 GLU A C 13 ATOM 2496 O O . GLU A 13 376 . 26.713 60.960 25.656 1.00 30.83 ? ? ? ? ? . 376 GLU A O 13 ATOM 2497 C CB . GLU A 13 376 . 25.935 61.558 28.657 1.00 29.57 ? ? ? ? ? . 376 GLU A CB 13 ATOM 2498 C CG . GLU A 13 376 . 25.031 60.988 29.741 1.00 29.93 ? ? ? ? ? . 376 GLU A CG 13 ATOM 2499 C CD . GLU A 13 376 . 24.042 62.021 30.284 1.00 30.22 ? ? ? ? ? . 376 GLU A CD 13 ATOM 2500 O OE1 . GLU A 13 376 . 23.091 62.387 29.550 1.00 30.35 ? ? ? ? ? . 376 GLU A OE1 13 ATOM 2501 O OE2 . GLU A 13 376 . 24.216 62.473 31.442 1.00 30.02 ? ? ? ? ? . 376 GLU A OE2 13 ATOM 2502 N N . THR A 13 377 . 25.748 59.078 26.458 1.00 16.19 ? ? ? ? ? . 377 THR A N 13 ATOM 2503 C CA . THR A 13 377 . 25.238 58.588 25.180 1.00 15.66 ? ? ? ? ? . 377 THR A CA 13 ATOM 2504 C C . THR A 13 377 . 23.963 59.305 24.743 1.00 15.37 ? ? ? ? ? . 377 THR A C 13 ATOM 2505 O O . THR A 13 377 . 23.243 58.848 23.867 1.00 15.13 ? ? ? ? ? . 377 THR A O 13 ATOM 2506 C CB . THR A 13 377 . 24.952 57.106 25.276 1.00 21.44 ? ? ? ? ? . 377 THR A CB 13 ATOM 2507 O OG1 . THR A 13 377 . 23.889 56.769 24.377 1.00 22.24 ? ? ? ? ? . 377 THR A OG1 13 ATOM 2508 C CG2 . THR A 13 377 . 24.567 56.744 26.713 1.00 22.30 ? ? ? ? ? . 377 THR A CG2 13 ATOM 2509 N N . LYS A 13 378 . 23.685 60.425 25.391 1.00 17.54 ? ? ? ? ? . 378 LYS A N 13 ATOM 2510 C CA . LYS A 13 378 . 22.540 61.250 25.069 1.00 17.43 ? ? ? ? ? . 378 LYS A CA 13 ATOM 2511 C C . LYS A 13 378 . 23.182 62.480 24.446 1.00 17.93 ? ? ? ? ? . 378 LYS A C 13 ATOM 2512 O O . LYS A 13 378 . 22.508 63.407 23.993 1.00 17.83 ? ? ? ? ? . 378 LYS A O 13 ATOM 2513 C CB . LYS A 13 378 . 21.801 61.633 26.347 1.00 21.62 ? ? ? ? ? . 378 LYS A CB 13 ATOM 2514 C CG . LYS A 13 378 . 21.454 60.436 27.228 1.00 23.75 ? ? ? ? ? . 378 LYS A CG 13 ATOM 2515 C CD . LYS A 13 378 . 20.272 60.717 28.182 1.00 23.89 ? ? ? ? ? . 378 LYS A CD 13 ATOM 2516 C CE . LYS A 13 378 . 19.665 59.410 28.741 1.00 23.81 ? ? ? ? ? . 378 LYS A CE 13 ATOM 2517 N NZ . LYS A 13 378 . 18.334 59.593 29.406 1.00 23.80 ? ? ? ? ? . 378 LYS A NZ 13 ATOM 2518 N N . ASP A 13 379 . 24.513 62.460 24.442 1.00 26.10 ? ? ? ? ? . 379 ASP A N 13 ATOM 2519 C CA . ASP A 13 379 . 25.342 63.534 23.914 1.00 25.91 ? ? ? ? ? . 379 ASP A CA 13 ATOM 2520 C C . ASP A 13 379 . 25.549 63.353 22.432 1.00 25.99 ? ? ? ? ? . 379 ASP A C 13 ATOM 2521 O O . ASP A 13 379 . 25.572 64.317 21.672 1.00 26.43 ? ? ? ? ? . 379 ASP A O 13 ATOM 2522 C CB . ASP A 13 379 . 26.698 63.532 24.619 1.00 21.29 ? ? ? ? ? . 379 ASP A CB 13 ATOM 2523 C CG . ASP A 13 379 . 26.588 63.879 26.098 1.00 23.71 ? ? ? ? ? . 379 ASP A CG 13 ATOM 2524 O OD1 . ASP A 13 379 . 25.665 63.388 26.770 1.00 23.66 ? ? ? ? ? . 379 ASP A OD1 13 ATOM 2525 O OD2 . ASP A 13 379 . 27.430 64.644 26.601 1.00 24.10 ? ? ? ? ? . 379 ASP A OD2 13 ATOM 2526 N N . CYS A 13 380 . 25.698 62.102 22.023 1.00 16.23 ? ? ? ? ? . 380 CYS A N 13 ATOM 2527 C CA . CYS A 13 380 . 25.915 61.802 20.624 1.00 16.07 ? ? ? ? ? . 380 CYS A CA 13 ATOM 2528 C C . CYS A 13 380 . 24.944 62.600 19.781 1.00 15.41 ? ? ? ? ? . 380 CYS A C 13 ATOM 2529 O O . CYS A 13 380 . 25.292 63.064 18.703 1.00 15.30 ? ? ? ? ? . 380 CYS A O 13 ATOM 2530 C CB . CYS A 13 380 . 25.771 60.290 20.369 1.00 30.52 ? ? ? ? ? . 380 CYS A CB 13 ATOM 2531 S SG . CYS A 13 380 . 27.215 59.284 20.904 1.00 30.95 ? ? ? ? ? . 380 CYS A SG 13 ATOM 2532 N N . ILE A 13 381 . 23.737 62.802 20.289 1.00 21.01 ? ? ? ? ? . 381 ILE A N 13 ATOM 2533 C CA . ILE A 13 381 . 22.752 63.557 19.532 1.00 21.63 ? ? ? ? ? . 381 ILE A CA 13 ATOM 2534 C C . ILE A 13 381 . 23.189 64.986 19.205 1.00 21.82 ? ? ? ? ? . 381 ILE A C 13 ATOM 2535 O O . ILE A 13 381 . 23.273 65.342 18.033 1.00 21.91 ? ? ? ? ? . 381 ILE A O 13 ATOM 2536 C CB . ILE A 13 381 . 21.387 63.595 20.244 1.00 20.36 ? ? ? ? ? . 381 ILE A CB 13 ATOM 2537 C CG1 . ILE A 13 381 . 20.706 62.228 20.129 1.00 21.34 ? ? ? ? ? . 381 ILE A CG1 13 ATOM 2538 C CG2 . ILE A 13 381 . 20.511 64.663 19.624 1.00 21.27 ? ? ? ? ? . 381 ILE A CG2 13 ATOM 2539 C CD1 . ILE A 13 381 . 19.395 62.115 20.880 1.00 21.16 ? ? ? ? ? . 381 ILE A CD1 13 ATOM 2540 N N . ILE A 13 382 . 23.457 65.812 20.215 1.00 22.74 ? ? ? ? ? . 382 ILE A N 13 ATOM 2541 C CA . ILE A 13 382 . 23.886 67.188 19.940 1.00 22.61 ? ? ? ? ? . 382 ILE A CA 13 ATOM 2542 C C . ILE A 13 382 . 25.146 67.103 19.100 1.00 22.54 ? ? ? ? ? . 382 ILE A C 13 ATOM 2543 O O . ILE A 13 382 . 25.478 68.022 18.347 1.00 22.42 ? ? ? ? ? . 382 ILE A O 13 ATOM 2544 C CB . ILE A 13 382 . 24.238 67.973 21.223 1.00 19.38 ? ? ? ? ? . 382 ILE A CB 13 ATOM 2545 C CG1 . ILE A 13 382 . 25.490 67.377 21.871 1.00 21.86 ? ? ? ? ? . 382 ILE A CG1 13 ATOM 2546 C CG2 . ILE A 13 382 . 23.070 67.954 22.179 1.00 21.78 ? ? ? ? ? . 382 ILE A CG2 13 ATOM 2547 C CD1 . ILE A 13 382 . 25.973 68.129 23.093 1.00 21.97 ? ? ? ? ? . 382 ILE A CD1 13 ATOM 2548 N N . LYS A 13 383 . 25.842 65.980 19.252 1.00 22.43 ? ? ? ? ? . 383 LYS A N 13 ATOM 2549 C CA . LYS A 13 383 . 27.080 65.722 18.533 1.00 22.56 ? ? ? ? ? . 383 LYS A CA 13 ATOM 2550 C C . LYS A 13 383 . 26.852 65.683 17.025 1.00 22.40 ? ? ? ? ? . 383 LYS A C 13 ATOM 2551 O O . LYS A 13 383 . 27.193 66.626 16.321 1.00 22.50 ? ? ? ? ? . 383 LYS A O 13 ATOM 2552 C CB . LYS A 13 383 . 27.698 64.409 19.011 1.00 22.60 ? ? ? ? ? . 383 LYS A CB 13 ATOM 2553 N N . ILE A 13 384 . 26.274 64.600 16.527 1.00 18.11 ? ? ? ? ? . 384 ILE A N 13 ATOM 2554 C CA . ILE A 13 384 . 26.027 64.494 15.104 1.00 17.84 ? ? ? ? ? . 384 ILE A CA 13 ATOM 2555 C C . ILE A 13 384 . 25.212 65.661 14.585 1.00 17.96 ? ? ? ? ? . 384 ILE A C 13 ATOM 2556 O O . ILE A 13 384 . 25.480 66.189 13.513 1.00 18.11 ? ? ? ? ? . 384 ILE A O 13 ATOM 2557 C CB . ILE A 13 384 . 25.258 63.235 14.781 1.00 18.05 ? ? ? ? ? . 384 ILE A CB 13 ATOM 2558 C CG1 . ILE A 13 384 . 26.032 62.024 15.299 1.00 20.16 ? ? ? ? ? . 384 ILE A CG1 13 ATOM 2559 C CG2 . ILE A 13 384 . 25.013 63.159 13.271 1.00 20.16 ? ? ? ? ? . 384 ILE A CG2 13 ATOM 2560 C CD1 . ILE A 13 384 . 25.381 60.703 14.990 1.00 20.16 ? ? ? ? ? . 384 ILE A CD1 13 ATOM 2561 N N . MET A 13 385 . 24.206 66.049 15.356 1.00 20.51 ? ? ? ? ? . 385 MET A N 13 ATOM 2562 C CA . MET A 13 385 . 23.311 67.141 14.993 1.00 20.28 ? ? ? ? ? . 385 MET A CA 13 ATOM 2563 C C . MET A 13 385 . 24.074 68.379 14.547 1.00 20.38 ? ? ? ? ? . 385 MET A C 13 ATOM 2564 O O . MET A 13 385 . 23.597 69.146 13.725 1.00 20.63 ? ? ? ? ? . 385 MET A O 13 ATOM 2565 C CB . MET A 13 385 . 22.425 67.498 16.190 1.00 6.08 ? ? ? ? ? . 385 MET A CB 13 ATOM 2566 C CG . MET A 13 385 . 21.124 68.192 15.834 1.00 7.28 ? ? ? ? ? . 385 MET A CG 13 ATOM 2567 S SD . MET A 13 385 . 20.272 68.810 17.293 1.00 6.60 ? ? ? ? ? . 385 MET A SD 13 ATOM 2568 C CE . MET A 13 385 . 20.307 67.380 18.307 1.00 7.09 ? ? ? ? ? . 385 MET A CE 13 ATOM 2569 N N . LYS A 13 386 . 25.266 68.567 15.095 1.00 16.83 ? ? ? ? ? . 386 LYS A N 13 ATOM 2570 C CA . LYS A 13 386 . 26.082 69.728 14.773 1.00 16.63 ? ? ? ? ? . 386 LYS A CA 13 ATOM 2571 C C . LYS A 13 386 . 27.117 69.424 13.696 1.00 16.68 ? ? ? ? ? . 386 LYS A C 13 ATOM 2572 O O . LYS A 13 386 . 27.690 70.329 13.092 1.00 16.34 ? ? ? ? ? . 386 LYS A O 13 ATOM 2573 C CB . LYS A 13 386 . 26.773 70.219 16.038 1.00 18.49 ? ? ? ? ? . 386 LYS A CB 13 ATOM 2574 N N . GLY A 13 387 . 27.365 68.140 13.473 1.00 23.66 ? ? ? ? ? . 387 GLY A N 13 ATOM 2575 C CA . GLY A 13 387 . 28.343 67.737 12.481 1.00 23.65 ? ? ? ? ? . 387 GLY A CA 13 ATOM 2576 C C . GLY A 13 387 . 29.610 67.091 13.034 1.00 23.80 ? ? ? ? ? . 387 GLY A C 13 ATOM 2577 O O . GLY A 13 387 . 30.157 66.179 12.417 1.00 23.90 ? ? ? ? ? . 387 GLY A O 13 ATOM 2578 N N . GLU A 13 388 . 30.081 67.548 14.193 1.00 20.08 ? ? ? ? ? . 388 GLU A N 13 ATOM 2579 C CA . GLU A 13 388 . 31.297 67.006 14.786 1.00 19.73 ? ? ? ? ? . 388 GLU A CA 13 ATOM 2580 C C . GLU A 13 388 . 31.288 65.501 14.899 1.00 19.73 ? ? ? ? ? . 388 GLU A C 13 ATOM 2581 O O . GLU A 13 388 . 32.321 64.891 15.186 1.00 19.85 ? ? ? ? ? . 388 GLU A O 13 ATOM 2582 C CB . GLU A 13 388 . 31.552 67.621 16.157 1.00 21.78 ? ? ? ? ? . 388 GLU A CB 13 ATOM 2583 C CG . GLU A 13 388 . 30.324 67.928 16.955 1.00 24.24 ? ? ? ? ? . 388 GLU A CG 13 ATOM 2584 C CD . GLU A 13 388 . 30.674 68.451 18.322 1.00 24.37 ? ? ? ? ? . 388 GLU A CD 13 ATOM 2585 O OE1 . GLU A 13 388 . 30.924 67.624 19.228 1.00 24.48 ? ? ? ? ? . 388 GLU A OE1 13 ATOM 2586 O OE2 . GLU A 13 388 . 30.722 69.687 18.482 1.00 24.20 ? ? ? ? ? . 388 GLU A OE2 13 ATOM 2587 N N . ALA A 13 389 . 30.120 64.909 14.667 1.00 15.68 ? ? ? ? ? . 389 ALA A N 13 ATOM 2588 C CA . ALA A 13 389 . 29.959 63.464 14.720 1.00 15.58 ? ? ? ? ? . 389 ALA A CA 13 ATOM 2589 C C . ALA A 13 389 . 29.306 62.995 13.424 1.00 15.73 ? ? ? ? ? . 389 ALA A C 13 ATOM 2590 O O . ALA A 13 389 . 28.524 63.718 12.815 1.00 15.67 ? ? ? ? ? . 389 ALA A O 13 ATOM 2591 C CB . ALA A 13 389 . 29.111 63.087 15.908 1.00 23.29 ? ? ? ? ? . 389 ALA A CB 13 ATOM 2592 N N . ASP A 13 390 . 29.622 61.779 13.006 1.00 20.84 ? ? ? ? ? . 390 ASP A N 13 ATOM 2593 C CA . ASP A 13 390 . 29.069 61.257 11.777 1.00 20.73 ? ? ? ? ? . 390 ASP A CA 13 ATOM 2594 C C . ASP A 13 390 . 27.990 60.200 11.919 1.00 20.82 ? ? ? ? ? . 390 ASP A C 13 ATOM 2595 O O . ASP A 13 390 . 27.271 59.946 10.963 1.00 21.40 ? ? ? ? ? . 390 ASP A O 13 ATOM 2596 C CB . ASP A 13 390 . 30.186 60.703 10.922 1.00 20.80 ? ? ? ? ? . 390 ASP A CB 13 ATOM 2597 C CG . ASP A 13 390 . 30.430 61.530 9.701 1.00 20.16 ? ? ? ? ? . 390 ASP A CG 13 ATOM 2598 O OD1 . ASP A 13 390 . 30.261 60.986 8.597 1.00 20.16 ? ? ? ? ? . 390 ASP A OD1 13 ATOM 2599 O OD2 . ASP A 13 390 . 30.795 62.720 9.827 1.00 20.16 ? ? ? ? ? . 390 ASP A OD2 13 ATOM 2600 N N . ALA A 13 391 . 27.872 59.565 13.082 1.00 12.90 ? ? ? ? ? . 391 ALA A N 13 ATOM 2601 C CA . ALA A 13 391 . 26.848 58.539 13.264 1.00 12.81 ? ? ? ? ? . 391 ALA A CA 13 ATOM 2602 C C . ALA A 13 391 . 26.746 58.025 14.685 1.00 13.00 ? ? ? ? ? . 391 ALA A C 13 ATOM 2603 O O . ALA A 13 391 . 27.510 58.434 15.551 1.00 12.70 ? ? ? ? ? . 391 ALA A O 13 ATOM 2604 C CB . ALA A 13 391 . 27.094 57.374 12.324 1.00 19.73 ? ? ? ? ? . 391 ALA A CB 13 ATOM 2605 N N . VAL A 13 392 . 25.775 57.132 14.896 1.00 20.44 ? ? ? ? ? . 392 VAL A N 13 ATOM 2606 C CA . VAL A 13 392 . 25.464 56.486 16.184 1.00 20.36 ? ? ? ? ? . 392 VAL A CA 13 ATOM 2607 C C . VAL A 13 392 . 24.349 55.449 15.977 1.00 20.22 ? ? ? ? ? . 392 VAL A C 13 ATOM 2608 O O . VAL A 13 392 . 23.397 55.703 15.245 1.00 20.42 ? ? ? ? ? . 392 VAL A O 13 ATOM 2609 C CB . VAL A 13 392 . 24.893 57.464 17.237 1.00 19.51 ? ? ? ? ? . 392 VAL A CB 13 ATOM 2610 C CG1 . VAL A 13 392 . 24.845 56.771 18.579 1.00 20.88 ? ? ? ? ? . 392 VAL A CG1 13 ATOM 2611 C CG2 . VAL A 13 392 . 25.701 58.735 17.321 1.00 20.88 ? ? ? ? ? . 392 VAL A CG2 13 ATOM 2612 N N . ALA A 13 393 . 24.447 54.295 16.626 1.00 11.73 ? ? ? ? ? . 393 ALA A N 13 ATOM 2613 C CA . ALA A 13 393 . 23.408 53.271 16.496 1.00 11.57 ? ? ? ? ? . 393 ALA A CA 13 ATOM 2614 C C . ALA A 13 393 . 22.570 53.390 17.761 1.00 11.79 ? ? ? ? ? . 393 ALA A C 13 ATOM 2615 O O . ALA A 13 393 . 22.972 52.906 18.817 1.00 11.69 ? ? ? ? ? . 393 ALA A O 13 ATOM 2616 C CB . ALA A 13 393 . 24.035 51.899 16.405 1.00 20.85 ? ? ? ? ? . 393 ALA A CB 13 ATOM 2617 N N . LEU A 13 394 . 21.393 54.003 17.647 1.00 16.48 ? ? ? ? ? . 394 LEU A N 13 ATOM 2618 C CA . LEU A 13 394 . 20.553 54.278 18.812 1.00 16.46 ? ? ? ? ? . 394 LEU A CA 13 ATOM 2619 C C . LEU A 13 394 . 19.450 53.368 19.305 1.00 16.61 ? ? ? ? ? . 394 LEU A C 13 ATOM 2620 O O . LEU A 13 394 . 18.852 52.592 18.557 1.00 16.55 ? ? ? ? ? . 394 LEU A O 13 ATOM 2621 C CB . LEU A 13 394 . 19.974 55.680 18.667 1.00 16.44 ? ? ? ? ? . 394 LEU A CB 13 ATOM 2622 C CG . LEU A 13 394 . 21.101 56.703 18.671 1.00 18.48 ? ? ? ? ? . 394 LEU A CG 13 ATOM 2623 C CD1 . LEU A 13 394 . 20.860 57.698 17.674 1.00 18.72 ? ? ? ? ? . 394 LEU A CD1 13 ATOM 2624 C CD2 . LEU A 13 394 . 21.175 57.417 19.938 1.00 18.51 ? ? ? ? ? . 394 LEU A CD2 13 ATOM 2625 N N . ASP A 13 395 . 19.191 53.526 20.602 1.00 16.05 ? ? ? ? ? . 395 ASP A N 13 ATOM 2626 C CA . ASP A 13 395 . 18.163 52.804 21.337 1.00 16.21 ? ? ? ? ? . 395 ASP A CA 13 ATOM 2627 C C . ASP A 13 395 . 16.819 53.326 20.904 1.00 15.97 ? ? ? ? ? . 395 ASP A C 13 ATOM 2628 O O . ASP A 13 395 . 16.586 54.528 20.946 1.00 15.83 ? ? ? ? ? . 395 ASP A O 13 ATOM 2629 C CB . ASP A 13 395 . 18.334 53.048 22.842 1.00 27.97 ? ? ? ? ? . 395 ASP A CB 13 ATOM 2630 C CG . ASP A 13 395 . 17.057 52.787 23.638 1.00 27.67 ? ? ? ? ? . 395 ASP A CG 13 ATOM 2631 O OD1 . ASP A 13 395 . 16.065 53.508 23.407 1.00 27.43 ? ? ? ? ? . 395 ASP A OD1 13 ATOM 2632 O OD2 . ASP A 13 395 . 17.051 51.871 24.498 1.00 27.72 ? ? ? ? ? . 395 ASP A OD2 13 ATOM 2633 N N . GLY A 13 396 . 15.937 52.419 20.505 1.00 22.79 ? ? ? ? ? . 396 GLY A N 13 ATOM 2634 C CA . GLY A 13 396 . 14.616 52.822 20.066 1.00 23.07 ? ? ? ? ? . 396 GLY A CA 13 ATOM 2635 C C . GLY A 13 396 . 14.033 54.028 20.796 1.00 23.24 ? ? ? ? ? . 396 GLY A C 13 ATOM 2636 O O . GLY A 13 396 . 13.489 54.943 20.170 1.00 23.46 ? ? ? ? ? . 396 GLY A O 13 ATOM 2637 N N . GLY A 13 397 . 14.144 54.045 22.121 1.00 16.22 ? ? ? ? ? . 397 GLY A N 13 ATOM 2638 C CA . GLY A 13 397 . 13.592 55.150 22.884 1.00 15.83 ? ? ? ? ? . 397 GLY A CA 13 ATOM 2639 C C . GLY A 13 397 . 14.117 56.460 22.365 1.00 15.62 ? ? ? ? ? . 397 GLY A C 13 ATOM 2640 O O . GLY A 13 397 . 13.353 57.360 22.021 1.00 15.31 ? ? ? ? ? . 397 GLY A O 13 ATOM 2641 N N . LEU A 13 398 . 15.441 56.537 22.301 1.00 17.81 ? ? ? ? ? . 398 LEU A N 13 ATOM 2642 C CA . LEU A 13 398 . 16.150 57.714 21.836 1.00 17.70 ? ? ? ? ? . 398 LEU A CA 13 ATOM 2643 C C . LEU A 13 398 . 15.925 58.005 20.362 1.00 17.59 ? ? ? ? ? . 398 LEU A C 13 ATOM 2644 O O . LEU A 13 398 . 15.934 59.161 19.950 1.00 17.79 ? ? ? ? ? . 398 LEU A O 13 ATOM 2645 C CB . LEU A 13 398 . 17.635 57.554 22.139 1.00 17.19 ? ? ? ? ? . 398 LEU A CB 13 ATOM 2646 C CG . LEU A 13 398 . 17.873 57.644 23.643 1.00 18.79 ? ? ? ? ? . 398 LEU A CG 13 ATOM 2647 C CD1 . LEU A 13 398 . 19.014 56.756 24.059 1.00 19.09 ? ? ? ? ? . 398 LEU A CD1 13 ATOM 2648 C CD2 . LEU A 13 398 . 18.122 59.086 24.009 1.00 18.92 ? ? ? ? ? . 398 LEU A CD2 13 ATOM 2649 N N . VAL A 13 399 . 15.716 56.967 19.561 1.00 14.29 ? ? ? ? ? . 399 VAL A N 13 ATOM 2650 C CA . VAL A 13 399 . 15.463 57.171 18.139 1.00 14.30 ? ? ? ? ? . 399 VAL A CA 13 ATOM 2651 C C . VAL A 13 399 . 14.251 58.075 18.036 1.00 14.10 ? ? ? ? ? . 399 VAL A C 13 ATOM 2652 O O . VAL A 13 399 . 13.904 58.554 16.967 1.00 13.93 ? ? ? ? ? . 399 VAL A O 13 ATOM 2653 C CB . VAL A 13 399 . 15.190 55.845 17.444 1.00 21.15 ? ? ? ? ? . 399 VAL A CB 13 ATOM 2654 N N . TYR A 13 400 . 13.601 58.286 19.172 1.00 21.90 ? ? ? ? ? . 400 TYR A N 13 ATOM 2655 C CA . TYR A 13 400 . 12.445 59.161 19.243 1.00 22.23 ? ? ? ? ? . 400 TYR A CA 13 ATOM 2656 C C . TYR A 13 400 . 12.898 60.597 19.492 1.00 22.27 ? ? ? ? ? . 400 TYR A C 13 ATOM 2657 O O . TYR A 13 400 . 12.473 61.528 18.806 1.00 22.26 ? ? ? ? ? . 400 TYR A O 13 ATOM 2658 C CB . TYR A 13 400 . 11.506 58.766 20.383 1.00 16.11 ? ? ? ? ? . 400 TYR A CB 13 ATOM 2659 C CG . TYR A 13 400 . 10.620 59.928 20.731 1.00 17.55 ? ? ? ? ? . 400 TYR A CG 13 ATOM 2660 C CD1 . TYR A 13 400 . 9.716 60.429 19.796 1.00 17.33 ? ? ? ? ? . 400 TYR A CD1 13 ATOM 2661 C CD2 . TYR A 13 400 . 10.795 60.624 21.915 1.00 17.57 ? ? ? ? ? . 400 TYR A CD2 13 ATOM 2662 C CE1 . TYR A 13 400 . 9.022 61.595 20.020 1.00 17.35 ? ? ? ? ? . 400 TYR A CE1 13 ATOM 2663 C CE2 . TYR A 13 400 . 10.102 61.801 22.152 1.00 17.74 ? ? ? ? ? . 400 TYR A CE2 13 ATOM 2664 C CZ . TYR A 13 400 . 9.215 62.286 21.195 1.00 17.54 ? ? ? ? ? . 400 TYR A CZ 13 ATOM 2665 O OH . TYR A 13 400 . 8.529 63.467 21.404 1.00 17.38 ? ? ? ? ? . 400 TYR A OH 13 ATOM 2666 N N . THR A 13 401 . 13.728 60.769 20.516 1.00 19.37 ? ? ? ? ? . 401 THR A N 13 ATOM 2667 C CA . THR A 13 401 . 14.256 62.079 20.856 1.00 19.11 ? ? ? ? ? . 401 THR A CA 13 ATOM 2668 C C . THR A 13 401 . 15.158 62.533 19.720 1.00 18.91 ? ? ? ? ? . 401 THR A C 13 ATOM 2669 O O . THR A 13 401 . 15.101 63.681 19.294 1.00 18.91 ? ? ? ? ? . 401 THR A O 13 ATOM 2670 C CB . THR A 13 401 . 15.069 62.038 22.139 1.00 21.91 ? ? ? ? ? . 401 THR A CB 13 ATOM 2671 O OG1 . THR A 13 401 . 16.283 62.756 21.936 1.00 23.43 ? ? ? ? ? . 401 THR A OG1 13 ATOM 2672 C CG2 . THR A 13 401 . 15.400 60.624 22.518 1.00 23.25 ? ? ? ? ? . 401 THR A CG2 13 ATOM 2673 N N . ALA A 13 402 . 15.998 61.630 19.232 1.00 13.00 ? ? ? ? ? . 402 ALA A N 13 ATOM 2674 C CA . ALA A 13 402 . 16.870 61.957 18.122 1.00 12.83 ? ? ? ? ? . 402 ALA A CA 13 ATOM 2675 C C . ALA A 13 402 . 15.977 62.502 17.019 1.00 13.07 ? ? ? ? ? . 402 ALA A C 13 ATOM 2676 O O . ALA A 13 402 . 16.156 63.619 16.554 1.00 12.77 ? ? ? ? ? . 402 ALA A O 13 ATOM 2677 C CB . ALA A 13 402 . 17.586 60.719 17.637 1.00 20.31 ? ? ? ? ? . 402 ALA A CB 13 ATOM 2678 N N . GLY A 13 403 . 15.001 61.698 16.612 1.00 20.77 ? ? ? ? ? . 403 GLY A N 13 ATOM 2679 C CA . GLY A 13 403 . 14.085 62.105 15.561 1.00 20.82 ? ? ? ? ? . 403 GLY A CA 13 ATOM 2680 C C . GLY A 13 403 . 13.574 63.518 15.753 1.00 20.76 ? ? ? ? ? . 403 GLY A C 13 ATOM 2681 O O . GLY A 13 403 . 13.589 64.335 14.835 1.00 20.63 ? ? ? ? ? . 403 GLY A O 13 ATOM 2682 N N . VAL A 13 404 . 13.099 63.811 16.952 1.00 21.14 ? ? ? ? ? . 404 VAL A N 13 ATOM 2683 C CA . VAL A 13 404 . 12.615 65.148 17.230 1.00 21.11 ? ? ? ? ? . 404 VAL A CA 13 ATOM 2684 C C . VAL A 13 404 . 13.780 66.109 16.957 1.00 21.31 ? ? ? ? ? . 404 VAL A C 13 ATOM 2685 O O . VAL A 13 404 . 13.587 67.237 16.490 1.00 21.37 ? ? ? ? ? . 404 VAL A O 13 ATOM 2686 C CB . VAL A 13 404 . 12.125 65.262 18.718 1.00 18.93 ? ? ? ? ? . 404 VAL A CB 13 ATOM 2687 C CG1 . VAL A 13 404 . 12.412 66.622 19.291 1.00 20.86 ? ? ? ? ? . 404 VAL A CG1 13 ATOM 2688 C CG2 . VAL A 13 404 . 10.641 65.048 18.784 1.00 20.94 ? ? ? ? ? . 404 VAL A CG2 13 ATOM 2689 N N . CYS A 13 405 . 14.997 65.637 17.210 1.00 17.28 ? ? ? ? ? . 405 CYS A N 13 ATOM 2690 C CA . CYS A 13 405 . 16.185 66.463 17.040 1.00 17.20 ? ? ? ? ? . 405 CYS A CA 13 ATOM 2691 C C . CYS A 13 405 . 16.595 66.768 15.615 1.00 16.94 ? ? ? ? ? . 405 CYS A C 13 ATOM 2692 O O . CYS A 13 405 . 17.368 67.688 15.371 1.00 16.97 ? ? ? ? ? . 405 CYS A O 13 ATOM 2693 C CB . CYS A 13 405 . 17.364 65.849 17.813 1.00 20.89 ? ? ? ? ? . 405 CYS A CB 13 ATOM 2694 S SG . CYS A 13 405 . 17.282 66.224 19.597 1.00 21.43 ? ? ? ? ? . 405 CYS A SG 13 ATOM 2695 N N . GLY A 13 406 . 16.075 66.011 14.668 1.00 18.82 ? ? ? ? ? . 406 GLY A N 13 ATOM 2696 C CA . GLY A 13 406 . 16.437 66.265 13.290 1.00 18.91 ? ? ? ? ? . 406 GLY A CA 13 ATOM 2697 C C . GLY A 13 406 . 17.139 65.081 12.665 1.00 18.96 ? ? ? ? ? . 406 GLY A C 13 ATOM 2698 O O . GLY A 13 406 . 17.075 64.887 11.458 1.00 19.04 ? ? ? ? ? . 406 GLY A O 13 ATOM 2699 N N . LEU A 13 407 . 17.813 64.279 13.477 1.00 16.70 ? ? ? ? ? . 407 LEU A N 13 ATOM 2700 C CA . LEU A 13 407 . 18.497 63.121 12.943 1.00 16.68 ? ? ? ? ? . 407 LEU A CA 13 ATOM 2701 C C . LEU A 13 407 . 17.490 62.147 12.335 1.00 16.43 ? ? ? ? ? . 407 LEU A C 13 ATOM 2702 O O . LEU A 13 407 . 16.299 62.421 12.316 1.00 16.31 ? ? ? ? ? . 407 LEU A O 13 ATOM 2703 C CB . LEU A 13 407 . 19.332 62.479 14.041 1.00 23.75 ? ? ? ? ? . 407 LEU A CB 13 ATOM 2704 C CG . LEU A 13 407 . 20.221 63.519 14.742 1.00 23.80 ? ? ? ? ? . 407 LEU A CG 13 ATOM 2705 C CD1 . LEU A 13 407 . 21.320 62.807 15.544 1.00 23.77 ? ? ? ? ? . 407 LEU A CD1 13 ATOM 2706 C CD2 . LEU A 13 407 . 20.841 64.460 13.707 1.00 23.71 ? ? ? ? ? . 407 LEU A CD2 13 ATOM 2707 N N . VAL A 13 408 . 17.958 61.011 11.839 1.00 16.63 ? ? ? ? ? . 408 VAL A N 13 ATOM 2708 C CA . VAL A 13 408 . 17.067 60.059 11.179 1.00 16.88 ? ? ? ? ? . 408 VAL A CA 13 ATOM 2709 C C . VAL A 13 408 . 17.600 58.629 11.194 1.00 16.78 ? ? ? ? ? . 408 VAL A C 13 ATOM 2710 O O . VAL A 13 408 . 18.776 58.402 11.463 1.00 16.82 ? ? ? ? ? . 408 VAL A O 13 ATOM 2711 C CB . VAL A 13 408 . 16.877 60.484 9.697 1.00 24.02 ? ? ? ? ? . 408 VAL A CB 13 ATOM 2712 C CG1 . VAL A 13 408 . 16.207 59.384 8.889 1.00 25.41 ? ? ? ? ? . 408 VAL A CG1 13 ATOM 2713 C CG2 . VAL A 13 408 . 16.067 61.759 9.627 1.00 25.37 ? ? ? ? ? . 408 VAL A CG2 13 ATOM 2714 N N . PRO A 13 409 . 16.728 57.643 10.936 1.00 18.75 ? ? ? ? ? . 409 PRO A N 13 ATOM 2715 C CA . PRO A 13 409 . 17.180 56.251 10.914 1.00 18.93 ? ? ? ? ? . 409 PRO A CA 13 ATOM 2716 C C . PRO A 13 409 . 17.905 55.981 9.599 1.00 18.70 ? ? ? ? ? . 409 PRO A C 13 ATOM 2717 O O . PRO A 13 409 . 17.631 56.626 8.595 1.00 18.72 ? ? ? ? ? . 409 PRO A O 13 ATOM 2718 C CB . PRO A 13 409 . 15.879 55.468 11.027 1.00 23.01 ? ? ? ? ? . 409 PRO A CB 13 ATOM 2719 C CG . PRO A 13 409 . 14.868 56.403 10.409 1.00 24.28 ? ? ? ? ? . 409 PRO A CG 13 ATOM 2720 C CD . PRO A 13 409 . 15.260 57.701 11.028 1.00 24.01 ? ? ? ? ? . 409 PRO A CD 13 ATOM 2721 N N . VAL A 13 410 . 18.843 55.046 9.611 1.00 15.97 ? ? ? ? ? . 410 VAL A N 13 ATOM 2722 C CA . VAL A 13 410 . 19.585 54.725 8.411 1.00 15.93 ? ? ? ? ? . 410 VAL A CA 13 ATOM 2723 C C . VAL A 13 410 . 19.343 53.279 8.139 1.00 16.02 ? ? ? ? ? . 410 VAL A C 13 ATOM 2724 O O . VAL A 13 410 . 18.688 52.928 7.161 1.00 16.38 ? ? ? ? ? . 410 VAL A O 13 ATOM 2725 C CB . VAL A 13 410 . 21.091 54.954 8.590 1.00 19.74 ? ? ? ? ? . 410 VAL A CB 13 ATOM 2726 C CG1 . VAL A 13 410 . 21.883 54.145 7.575 1.00 20.66 ? ? ? ? ? . 410 VAL A CG1 13 ATOM 2727 C CG2 . VAL A 13 410 . 21.393 56.411 8.400 1.00 20.70 ? ? ? ? ? . 410 VAL A CG2 13 ATOM 2728 N N . MET A 13 411 . 19.883 52.437 9.006 1.00 9.60 ? ? ? ? ? . 411 MET A N 13 ATOM 2729 C CA . MET A 13 411 . 19.706 51.008 8.875 1.00 9.45 ? ? ? ? ? . 411 MET A CA 13 ATOM 2730 C C . MET A 13 411 . 19.641 50.481 10.274 1.00 9.31 ? ? ? ? ? . 411 MET A C 13 ATOM 2731 O O . MET A 13 411 . 20.367 50.941 11.144 1.00 9.11 ? ? ? ? ? . 411 MET A O 13 ATOM 2732 C CB . MET A 13 411 . 20.863 50.383 8.107 1.00 22.66 ? ? ? ? ? . 411 MET A CB 13 ATOM 2733 C CG . MET A 13 411 . 22.226 50.662 8.675 1.00 24.36 ? ? ? ? ? . 411 MET A CG 13 ATOM 2734 S SD . MET A 13 411 . 23.463 50.488 7.364 1.00 24.63 ? ? ? ? ? . 411 MET A SD 13 ATOM 2735 C CE . MET A 13 411 . 24.085 48.874 7.670 1.00 24.49 ? ? ? ? ? . 411 MET A CE 13 ATOM 2736 N N . ALA A 13 412 . 18.741 49.536 10.489 1.00 16.21 ? ? ? ? ? . 412 ALA A N 13 ATOM 2737 C CA . ALA A 13 412 . 18.541 48.938 11.793 1.00 16.46 ? ? ? ? ? . 412 ALA A CA 13 ATOM 2738 C C . ALA A 13 412 . 19.269 47.620 11.861 1.00 16.40 ? ? ? ? ? . 412 ALA A C 13 ATOM 2739 O O . ALA A 13 412 . 19.485 46.973 10.839 1.00 16.35 ? ? ? ? ? . 412 ALA A O 13 ATOM 2740 C CB . ALA A 13 412 . 17.063 48.723 12.039 1.00 22.35 ? ? ? ? ? . 412 ALA A CB 13 ATOM 2741 N N . GLU A 13 413 . 19.637 47.223 13.073 1.00 14.41 ? ? ? ? ? . 413 GLU A N 13 ATOM 2742 C CA . GLU A 13 413 . 20.351 45.975 13.281 1.00 14.50 ? ? ? ? ? . 413 GLU A CA 13 ATOM 2743 C C . GLU A 13 413 . 19.493 44.756 12.945 1.00 14.58 ? ? ? ? ? . 413 GLU A C 13 ATOM 2744 O O . GLU A 13 413 . 18.352 44.874 12.508 1.00 14.77 ? ? ? ? ? . 413 GLU A O 13 ATOM 2745 C CB . GLU A 13 413 . 20.842 45.895 14.722 1.00 22.02 ? ? ? ? ? . 413 GLU A CB 13 ATOM 2746 N N . ARG A 13 414 . 20.066 43.578 13.141 1.00 20.35 ? ? ? ? ? . 414 ARG A N 13 ATOM 2747 C CA . ARG A 13 414 . 19.390 42.311 12.882 1.00 20.63 ? ? ? ? ? . 414 ARG A CA 13 ATOM 2748 C C . ARG A 13 414 . 20.277 41.233 13.490 1.00 20.70 ? ? ? ? ? . 414 ARG A C 13 ATOM 2749 O O . ARG A 13 414 . 21.364 40.945 12.975 1.00 20.67 ? ? ? ? ? . 414 ARG A O 13 ATOM 2750 C CB . ARG A 13 414 . 19.230 42.085 11.389 1.00 22.42 ? ? ? ? ? . 414 ARG A CB 13 ATOM 2751 N N . TYR A 13 415 . 19.808 40.642 14.584 1.00 20.50 ? ? ? ? ? . 415 TYR A N 13 ATOM 2752 C CA . TYR A 13 415 . 20.577 39.635 15.296 1.00 20.58 ? ? ? ? ? . 415 TYR A CA 13 ATOM 2753 C C . TYR A 13 415 . 20.339 38.178 14.906 1.00 20.64 ? ? ? ? ? . 415 TYR A C 13 ATOM 2754 O O . TYR A 13 415 . 21.106 37.302 15.312 1.00 20.52 ? ? ? ? ? . 415 TYR A O 13 ATOM 2755 C CB . TYR A 13 415 . 20.357 39.810 16.785 1.00 22.52 ? ? ? ? ? . 415 TYR A CB 13 ATOM 2756 N N . ASP A 13 416 . 19.293 37.915 14.126 1.00 21.70 ? ? ? ? ? . 416 ASP A N 13 ATOM 2757 C CA . ASP A 13 416 . 18.995 36.545 13.715 1.00 21.82 ? ? ? ? ? . 416 ASP A CA 13 ATOM 2758 C C . ASP A 13 416 . 20.190 35.982 12.969 1.00 21.94 ? ? ? ? ? . 416 ASP A C 13 ATOM 2759 O O . ASP A 13 416 . 21.158 35.513 13.566 1.00 21.86 ? ? ? ? ? . 416 ASP A O 13 ATOM 2760 C CB . ASP A 13 416 . 17.786 36.483 12.780 1.00 25.40 ? ? ? ? ? . 416 ASP A CB 13 ATOM 2761 C CG . ASP A 13 416 . 16.677 37.418 13.189 1.00 25.86 ? ? ? ? ? . 416 ASP A CG 13 ATOM 2762 O OD1 . ASP A 13 416 . 16.656 38.589 12.739 1.00 26.03 ? ? ? ? ? . 416 ASP A OD1 13 ATOM 2763 O OD2 . ASP A 13 416 . 15.820 36.974 13.974 1.00 25.90 ? ? ? ? ? . 416 ASP A OD2 13 ATOM 2764 N N . ASP A 13 417 . 20.107 36.025 11.644 1.00 26.41 ? ? ? ? ? . 417 ASP A N 13 ATOM 2765 C CA . ASP A 13 417 . 21.183 35.542 10.782 1.00 26.55 ? ? ? ? ? . 417 ASP A CA 13 ATOM 2766 C C . ASP A 13 417 . 21.327 36.470 9.589 1.00 26.63 ? ? ? ? ? . 417 ASP A C 13 ATOM 2767 O O . ASP A 13 417 . 20.329 37.023 9.118 1.00 26.62 ? ? ? ? ? . 417 ASP A O 13 ATOM 2768 C CB . ASP A 13 417 . 20.874 34.119 10.303 1.00 24.59 ? ? ? ? ? . 417 ASP A CB 13 ATOM 2769 C CG . ASP A 13 417 . 21.588 33.063 11.122 1.00 25.30 ? ? ? ? ? . 417 ASP A CG 13 ATOM 2770 O OD1 . ASP A 13 417 . 21.287 32.927 12.329 1.00 25.29 ? ? ? ? ? . 417 ASP A OD1 13 ATOM 2771 O OD2 . ASP A 13 417 . 22.455 32.366 10.552 1.00 25.16 ? ? ? ? ? . 417 ASP A OD2 13 ATOM 2772 N N . GLU A 13 418 . 22.556 36.637 9.098 1.00 26.06 ? ? ? ? ? . 418 GLU A N 13 ATOM 2773 C CA . GLU A 13 418 . 22.789 37.484 7.942 1.00 26.01 ? ? ? ? ? . 418 GLU A CA 13 ATOM 2774 C C . GLU A 13 418 . 22.218 36.642 6.830 1.00 26.19 ? ? ? ? ? . 418 GLU A C 13 ATOM 2775 O O . GLU A 13 418 . 22.212 37.034 5.688 1.00 26.20 ? ? ? ? ? . 418 GLU A O 13 ATOM 2776 C CB . GLU A 13 418 . 24.294 37.738 7.752 1.00 24.96 ? ? ? ? ? . 418 GLU A CB 13 ATOM 2777 C CG . GLU A 13 418 . 25.204 36.827 8.573 1.00 26.72 ? ? ? ? ? . 418 GLU A CG 13 ATOM 2778 C CD . GLU A 13 418 . 25.064 35.347 8.246 1.00 26.69 ? ? ? ? ? . 418 GLU A CD 13 ATOM 2779 O OE1 . GLU A 13 418 . 25.239 34.964 7.070 1.00 26.86 ? ? ? ? ? . 418 GLU A OE1 13 ATOM 2780 O OE2 . GLU A 13 418 . 24.796 34.560 9.179 1.00 20.38 ? ? ? ? ? . 418 GLU A OE2 13 ATOM 2781 N N . SER A 13 419 . 21.788 35.439 7.192 1.00 23.31 ? ? ? ? ? . 419 SER A N 13 ATOM 2782 C CA . SER A 13 419 . 21.196 34.501 6.235 1.00 23.36 ? ? ? ? ? . 419 SER A CA 13 ATOM 2783 C C . SER A 13 419 . 19.845 35.149 5.902 1.00 23.40 ? ? ? ? ? . 419 SER A C 13 ATOM 2784 O O . SER A 13 419 . 18.771 34.597 6.186 1.00 23.44 ? ? ? ? ? . 419 SER A O 13 ATOM 2785 C CB . SER A 13 419 . 21.005 33.108 6.867 1.00 23.98 ? ? ? ? ? . 419 SER A CB 13 ATOM 2786 O OG . SER A 13 419 . 21.094 32.053 5.920 1.00 25.57 ? ? ? ? ? . 419 SER A OG 13 ATOM 2787 N N . GLN A 13 420 . 19.940 36.362 5.349 1.00 29.15 ? ? ? ? ? . 420 GLN A N 13 ATOM 2788 C CA . GLN A 13 420 . 18.809 37.204 4.955 1.00 29.46 ? ? ? ? ? . 420 GLN A CA 13 ATOM 2789 C C . GLN A 13 420 . 19.123 38.668 5.273 1.00 29.24 ? ? ? ? ? . 420 GLN A C 13 ATOM 2790 O O . GLN A 13 420 . 19.676 38.985 6.326 1.00 29.31 ? ? ? ? ? . 420 GLN A O 13 ATOM 2791 C CB . GLN A 13 420 . 17.510 36.765 5.672 1.00 25.74 ? ? ? ? ? . 420 GLN A CB 13 ATOM 2792 N N . CYS A 13 421 . 18.759 39.544 4.343 1.00 21.29 ? ? ? ? ? . 421 CYS A N 13 ATOM 2793 C CA . CYS A 13 421 . 18.988 40.981 4.458 1.00 21.27 ? ? ? ? ? . 421 CYS A CA 13 ATOM 2794 C C . CYS A 13 421 . 18.977 41.490 3.022 1.00 21.07 ? ? ? ? ? . 421 CYS A C 13 ATOM 2795 O O . CYS A 13 421 . 18.193 42.364 2.645 1.00 20.88 ? ? ? ? ? . 421 CYS A O 13 ATOM 2796 C CB . CYS A 13 421 . 20.369 41.249 5.066 1.00 23.55 ? ? ? ? ? . 421 CYS A CB 13 ATOM 2797 S SG . CYS A 13 421 . 20.483 42.581 6.309 1.00 29.87 ? ? ? ? ? . 421 CYS A SG 13 ATOM 2798 N N . SER A 13 422 . 19.870 40.911 2.230 1.00 19.50 ? ? ? ? ? . 422 SER A N 13 ATOM 2799 C CA . SER A 13 422 . 20.019 41.259 0.831 1.00 19.70 ? ? ? ? ? . 422 SER A CA 13 ATOM 2800 C C . SER A 13 422 . 18.730 41.025 0.046 1.00 19.71 ? ? ? ? ? . 422 SER A C 13 ATOM 2801 O O . SER A 13 422 . 18.605 40.044 -0.692 1.00 19.70 ? ? ? ? ? . 422 SER A O 13 ATOM 2802 C CB . SER A 13 422 . 21.172 40.445 0.238 1.00 26.22 ? ? ? ? ? . 422 SER A CB 13 ATOM 2803 O OG . SER A 13 422 . 21.600 39.443 1.152 1.00 26.18 ? ? ? ? ? . 422 SER A OG 13 ATOM 2804 N N . LYS A 13 423 . 17.777 41.937 0.217 1.00 26.99 ? ? ? ? ? . 423 LYS A N 13 ATOM 2805 C CA . LYS A 13 423 . 16.480 41.870 -0.465 1.00 27.46 ? ? ? ? ? . 423 LYS A CA 13 ATOM 2806 C C . LYS A 13 423 . 15.475 42.870 0.141 1.00 27.52 ? ? ? ? ? . 423 LYS A C 13 ATOM 2807 O O . LYS A 13 423 . 15.854 43.969 0.566 1.00 27.26 ? ? ? ? ? . 423 LYS A O 13 ATOM 2808 C CB . LYS A 13 423 . 15.907 40.431 -0.411 1.00 22.68 ? ? ? ? ? . 423 LYS A CB 13 ATOM 2809 N N . THR A 13 424 . 14.200 42.484 0.166 1.00 30.11 ? ? ? ? ? . 424 THR A N 13 ATOM 2810 C CA . THR A 13 424 . 13.134 43.326 0.707 1.00 30.16 ? ? ? ? ? . 424 THR A CA 13 ATOM 2811 C C . THR A 13 424 . 11.747 42.672 0.544 1.00 30.29 ? ? ? ? ? . 424 THR A C 13 ATOM 2812 O O . THR A 13 424 . 10.726 43.354 0.375 1.00 30.19 ? ? ? ? ? . 424 THR A O 13 ATOM 2813 C CB . THR A 13 424 . 13.160 44.712 0.041 1.00 23.95 ? ? ? ? ? . 424 THR A CB 13 ATOM 2814 N N . ASP A 13 425 . 11.725 41.342 0.575 1.00 28.68 ? ? ? ? ? . 425 ASP A N 13 ATOM 2815 C CA . ASP A 13 425 . 10.475 40.598 0.501 1.00 28.46 ? ? ? ? ? . 425 ASP A CA 13 ATOM 2816 C C . ASP A 13 425 . 10.027 40.458 1.967 1.00 28.59 ? ? ? ? ? . 425 ASP A C 13 ATOM 2817 O O . ASP A 13 425 . 8.827 40.406 2.260 1.00 28.64 ? ? ? ? ? . 425 ASP A O 13 ATOM 2818 C CB . ASP A 13 425 . 10.703 39.220 -0.133 1.00 20.25 ? ? ? ? ? . 425 ASP A CB 13 ATOM 2819 N N . GLU A 13 426 . 11.010 40.413 2.876 1.00 24.76 ? ? ? ? ? . 426 GLU A N 13 ATOM 2820 C CA . GLU A 13 426 . 10.775 40.309 4.324 1.00 24.58 ? ? ? ? ? . 426 GLU A CA 13 ATOM 2821 C C . GLU A 13 426 . 10.872 41.703 4.973 1.00 24.56 ? ? ? ? ? . 426 GLU A C 13 ATOM 2822 O O . GLU A 13 426 . 11.791 42.471 4.675 1.00 24.67 ? ? ? ? ? . 426 GLU A O 13 ATOM 2823 C CB . GLU A 13 426 . 11.798 39.350 4.961 1.00 22.38 ? ? ? ? ? . 426 GLU A CB 13 ATOM 2824 N N . ARG A 13 427 . 9.921 42.020 5.852 1.00 23.16 ? ? ? ? ? . 427 ARG A N 13 ATOM 2825 C CA . ARG A 13 427 . 9.869 43.320 6.535 1.00 23.23 ? ? ? ? ? . 427 ARG A CA 13 ATOM 2826 C C . ARG A 13 427 . 10.621 43.339 7.896 1.00 23.35 ? ? ? ? ? . 427 ARG A C 13 ATOM 2827 O O . ARG A 13 427 . 11.608 42.606 8.064 1.00 23.20 ? ? ? ? ? . 427 ARG A O 13 ATOM 2828 C CB . ARG A 13 427 . 8.395 43.741 6.698 1.00 26.13 ? ? ? ? ? . 427 ARG A CB 13 ATOM 2829 C CG . ARG A 13 427 . 8.009 44.985 5.900 1.00 26.40 ? ? ? ? ? . 427 ARG A CG 13 ATOM 2830 C CD . ARG A 13 427 . 7.014 45.886 6.646 1.00 26.44 ? ? ? ? ? . 427 ARG A CD 13 ATOM 2831 N NE . ARG A 13 427 . 7.658 47.050 7.265 1.00 26.42 ? ? ? ? ? . 427 ARG A NE 13 ATOM 2832 C CZ . ARG A 13 427 . 7.012 48.145 7.667 1.00 26.42 ? ? ? ? ? . 427 ARG A CZ 13 ATOM 2833 N NH1 . ARG A 13 427 . 5.693 48.238 7.520 1.00 26.33 ? ? ? ? ? . 427 ARG A NH1 13 ATOM 2834 N NH2 . ARG A 13 427 . 7.684 49.154 8.211 1.00 26.29 ? ? ? ? ? . 427 ARG A NH2 13 ATOM 2835 N N . PRO A 13 428 . 10.184 44.179 8.878 1.00 26.12 ? ? ? ? ? . 428 PRO A N 13 ATOM 2836 C CA . PRO A 13 428 . 10.898 44.196 10.162 1.00 26.18 ? ? ? ? ? . 428 PRO A CA 13 ATOM 2837 C C . PRO A 13 428 . 10.746 42.957 11.050 1.00 26.40 ? ? ? ? ? . 428 PRO A C 13 ATOM 2838 O O . PRO A 13 428 . 9.711 42.276 11.044 1.00 26.22 ? ? ? ? ? . 428 PRO A O 13 ATOM 2839 C CB . PRO A 13 428 . 10.342 45.443 10.840 1.00 20.38 ? ? ? ? ? . 428 PRO A CB 13 ATOM 2840 C CG . PRO A 13 428 . 8.938 45.448 10.366 1.00 21.40 ? ? ? ? ? . 428 PRO A CG 13 ATOM 2841 C CD . PRO A 13 428 . 9.131 45.214 8.898 1.00 21.38 ? ? ? ? ? . 428 PRO A CD 13 ATOM 2842 N N . ALA A 13 429 . 11.795 42.675 11.819 1.00 25.73 ? ? ? ? ? . 429 ALA A N 13 ATOM 2843 C CA . ALA A 13 429 . 11.783 41.541 12.727 1.00 25.51 ? ? ? ? ? . 429 ALA A CA 13 ATOM 2844 C C . ALA A 13 429 . 10.671 41.811 13.735 1.00 25.53 ? ? ? ? ? . 429 ALA A C 13 ATOM 2845 O O . ALA A 13 429 . 10.529 42.927 14.251 1.00 25.48 ? ? ? ? ? . 429 ALA A O 13 ATOM 2846 C CB . ALA A 13 429 . 13.133 41.403 13.427 1.00 23.80 ? ? ? ? ? . 429 ALA A CB 13 ATOM 2847 N N . SER A 13 430 . 9.885 40.776 14.002 1.00 23.74 ? ? ? ? ? . 430 SER A N 13 ATOM 2848 C CA . SER A 13 430 . 8.745 40.857 14.904 1.00 23.60 ? ? ? ? ? . 430 SER A CA 13 ATOM 2849 C C . SER A 13 430 . 9.086 40.661 16.383 1.00 23.38 ? ? ? ? ? . 430 SER A C 13 ATOM 2850 O O . SER A 13 430 . 8.683 39.654 16.969 1.00 23.47 ? ? ? ? ? . 430 SER A O 13 ATOM 2851 C CB . SER A 13 430 . 7.696 39.807 14.488 1.00 21.95 ? ? ? ? ? . 430 SER A CB 13 ATOM 2852 O OG . SER A 13 430 . 7.543 39.729 13.071 1.00 23.65 ? ? ? ? ? . 430 SER A OG 13 ATOM 2853 N N . TYR A 13 431 . 9.797 41.619 16.987 1.00 20.46 ? ? ? ? ? . 431 TYR A N 13 ATOM 2854 C CA . TYR A 13 431 . 10.177 41.551 18.416 1.00 20.64 ? ? ? ? ? . 431 TYR A CA 13 ATOM 2855 C C . TYR A 13 431 . 9.290 42.444 19.338 1.00 20.72 ? ? ? ? ? . 431 TYR A C 13 ATOM 2856 O O . TYR A 13 431 . 9.460 43.666 19.366 1.00 20.81 ? ? ? ? ? . 431 TYR A O 13 ATOM 2857 C CB . TYR A 13 431 . 11.638 41.942 18.559 1.00 23.63 ? ? ? ? ? . 431 TYR A CB 13 ATOM 2858 N N . PHE A 13 432 . 8.388 41.828 20.116 1.00 18.49 ? ? ? ? ? . 432 PHE A N 13 ATOM 2859 C CA . PHE A 13 432 . 7.423 42.555 20.970 1.00 18.13 ? ? ? ? ? . 432 PHE A CA 13 ATOM 2860 C C . PHE A 13 432 . 7.725 42.804 22.439 1.00 18.10 ? ? ? ? ? . 432 PHE A C 13 ATOM 2861 O O . PHE A 13 432 . 8.687 42.283 22.975 1.00 18.62 ? ? ? ? ? . 432 PHE A O 13 ATOM 2862 C CB . PHE A 13 432 . 6.067 41.851 20.907 1.00 14.67 ? ? ? ? ? . 432 PHE A CB 13 ATOM 2863 C CG . PHE A 13 432 . 5.729 41.326 19.548 1.00 15.86 ? ? ? ? ? . 432 PHE A CG 13 ATOM 2864 C CD1 . PHE A 13 432 . 6.157 40.057 19.153 1.00 15.71 ? ? ? ? ? . 432 PHE A CD1 13 ATOM 2865 C CD2 . PHE A 13 432 . 5.038 42.124 18.637 1.00 15.91 ? ? ? ? ? . 432 PHE A CD2 13 ATOM 2866 C CE1 . PHE A 13 432 . 5.909 39.581 17.871 1.00 15.67 ? ? ? ? ? . 432 PHE A CE1 13 ATOM 2867 C CE2 . PHE A 13 432 . 4.780 41.669 17.349 1.00 16.11 ? ? ? ? ? . 432 PHE A CE2 13 ATOM 2868 C CZ . PHE A 13 432 . 5.220 40.385 16.961 1.00 16.23 ? ? ? ? ? . 432 PHE A CZ 13 ATOM 2869 N N . ALA A 13 433 . 6.873 43.610 23.074 1.00 15.73 ? ? ? ? ? . 433 ALA A N 13 ATOM 2870 C CA . ALA A 13 433 . 6.962 43.943 24.501 1.00 15.61 ? ? ? ? ? . 433 ALA A CA 13 ATOM 2871 C C . ALA A 13 433 . 5.873 43.093 25.132 1.00 15.68 ? ? ? ? ? . 433 ALA A C 13 ATOM 2872 O O . ALA A 13 433 . 5.045 42.552 24.411 1.00 16.06 ? ? ? ? ? . 433 ALA A O 13 ATOM 2873 C CB . ALA A 13 433 . 6.663 45.402 24.718 1.00 20.84 ? ? ? ? ? . 433 ALA A CB 13 ATOM 2874 N N . VAL A 13 434 . 5.826 42.981 26.452 1.00 13.93 ? ? ? ? ? . 434 VAL A N 13 ATOM 2875 C CA . VAL A 13 434 . 4.801 42.124 27.037 1.00 14.10 ? ? ? ? ? . 434 VAL A CA 13 ATOM 2876 C C . VAL A 13 434 . 4.677 42.214 28.551 1.00 14.44 ? ? ? ? ? . 434 VAL A C 13 ATOM 2877 O O . VAL A 13 434 . 5.670 42.117 29.270 1.00 14.57 ? ? ? ? ? . 434 VAL A O 13 ATOM 2878 C CB . VAL A 13 434 . 5.077 40.647 26.667 1.00 18.08 ? ? ? ? ? . 434 VAL A CB 13 ATOM 2879 C CG1 . VAL A 13 434 . 4.690 39.752 27.784 1.00 20.12 ? ? ? ? ? . 434 VAL A CG1 13 ATOM 2880 C CG2 . VAL A 13 434 . 4.306 40.257 25.444 1.00 20.21 ? ? ? ? ? . 434 VAL A CG2 13 ATOM 2881 N N . ALA A 13 435 . 3.457 42.397 29.043 1.00 14.71 ? ? ? ? ? . 435 ALA A N 13 ATOM 2882 C CA . ALA A 13 435 . 3.253 42.446 30.479 1.00 14.63 ? ? ? ? ? . 435 ALA A CA 13 ATOM 2883 C C . ALA A 13 435 . 3.074 40.982 30.807 1.00 14.91 ? ? ? ? ? . 435 ALA A C 13 ATOM 2884 O O . ALA A 13 435 . 2.208 40.335 30.238 1.00 14.96 ? ? ? ? ? . 435 ALA A O 13 ATOM 2885 C CB . ALA A 13 435 . 2.009 43.212 30.806 1.00 18.75 ? ? ? ? ? . 435 ALA A CB 13 ATOM 2886 N N . VAL A 13 436 . 3.892 40.443 31.699 1.00 15.70 ? ? ? ? ? . 436 VAL A N 13 ATOM 2887 C CA . VAL A 13 436 . 3.789 39.030 32.036 1.00 15.61 ? ? ? ? ? . 436 VAL A CA 13 ATOM 2888 C C . VAL A 13 436 . 3.344 38.793 33.469 1.00 15.70 ? ? ? ? ? . 436 VAL A C 13 ATOM 2889 O O . VAL A 13 436 . 4.095 39.069 34.408 1.00 15.95 ? ? ? ? ? . 436 VAL A O 13 ATOM 2890 C CB . VAL A 13 436 . 5.127 38.345 31.854 1.00 22.83 ? ? ? ? ? . 436 VAL A CB 13 ATOM 2891 C CG1 . VAL A 13 436 . 4.963 36.858 32.009 1.00 25.05 ? ? ? ? ? . 436 VAL A CG1 13 ATOM 2892 C CG2 . VAL A 13 436 . 5.693 38.678 30.509 1.00 24.98 ? ? ? ? ? . 436 VAL A CG2 13 ATOM 2893 N N . ALA A 13 437 . 2.139 38.254 33.635 1.00 14.85 ? ? ? ? ? . 437 ALA A N 13 ATOM 2894 C CA . ALA A 13 437 . 1.587 37.991 34.962 1.00 14.92 ? ? ? ? ? . 437 ALA A CA 13 ATOM 2895 C C . ALA A 13 437 . 1.593 36.512 35.300 1.00 14.99 ? ? ? ? ? . 437 ALA A C 13 ATOM 2896 O O . ALA A 13 437 . 1.542 35.677 34.402 1.00 15.08 ? ? ? ? ? . 437 ALA A O 13 ATOM 2897 C CB . ALA A 13 437 . 0.174 38.527 35.039 1.00 20.85 ? ? ? ? ? . 437 ALA A CB 13 ATOM 2898 N N . ARG A 13 438 . 1.632 36.195 36.595 1.00 15.27 ? ? ? ? ? . 438 ARG A N 13 ATOM 2899 C CA . ARG A 13 438 . 1.655 34.807 37.065 1.00 15.41 ? ? ? ? ? . 438 ARG A CA 13 ATOM 2900 C C . ARG A 13 438 . 0.300 34.054 37.039 1.00 15.37 ? ? ? ? ? . 438 ARG A C 13 ATOM 2901 O O . ARG A 13 438 . -0.744 34.593 37.416 1.00 15.19 ? ? ? ? ? . 438 ARG A O 13 ATOM 2902 C CB . ARG A 13 438 . 2.260 34.760 38.467 1.00 20.54 ? ? ? ? ? . 438 ARG A CB 13 ATOM 2903 N N . LYS A 13 439 . 0.352 32.797 36.597 1.00 14.17 ? ? ? ? ? . 439 LYS A N 13 ATOM 2904 C CA . LYS A 13 439 . -0.804 31.904 36.469 1.00 14.28 ? ? ? ? ? . 439 LYS A CA 13 ATOM 2905 C C . LYS A 13 439 . -2.138 32.349 37.028 1.00 14.52 ? ? ? ? ? . 439 LYS A C 13 ATOM 2906 O O . LYS A 13 439 . -3.146 32.357 36.318 1.00 14.24 ? ? ? ? ? . 439 LYS A O 13 ATOM 2907 C CB . LYS A 13 439 . -0.472 30.545 37.055 1.00 22.61 ? ? ? ? ? . 439 LYS A CB 13 ATOM 2908 N N . ASP A 13 440 . -2.156 32.690 38.311 1.00 28.13 ? ? ? ? ? . 440 ASP A N 13 ATOM 2909 C CA . ASP A 13 440 . -3.401 33.093 38.965 1.00 28.57 ? ? ? ? ? . 440 ASP A CA 13 ATOM 2910 C C . ASP A 13 440 . -3.233 34.274 39.904 1.00 28.20 ? ? ? ? ? . 440 ASP A C 13 ATOM 2911 O O . ASP A 13 440 . -2.964 34.100 41.097 1.00 28.27 ? ? ? ? ? . 440 ASP A O 13 ATOM 2912 C CB . ASP A 13 440 . -3.991 31.898 39.736 1.00 26.11 ? ? ? ? ? . 440 ASP A CB 13 ATOM 2913 N N . SER A 13 441 . -3.415 35.472 39.367 1.00 17.54 ? ? ? ? ? . 441 SER A N 13 ATOM 2914 C CA . SER A 13 441 . -3.270 36.670 40.174 1.00 17.60 ? ? ? ? ? . 441 SER A CA 13 ATOM 2915 C C . SER A 13 441 . -4.301 37.713 39.789 1.00 17.41 ? ? ? ? ? . 441 SER A C 13 ATOM 2916 O O . SER A 13 441 . -4.460 38.018 38.601 1.00 17.36 ? ? ? ? ? . 441 SER A O 13 ATOM 2917 C CB . SER A 13 441 . -1.864 37.249 40.002 1.00 21.40 ? ? ? ? ? . 441 SER A CB 13 ATOM 2918 O OG . SER A 13 441 . -1.693 37.776 38.699 1.00 22.35 ? ? ? ? ? . 441 SER A OG 13 ATOM 2919 N N . ASN A 13 442 . -4.987 38.256 40.799 1.00 18.13 ? ? ? ? ? . 442 ASN A N 13 ATOM 2920 C CA . ASN A 13 442 . -6.017 39.282 40.612 1.00 18.33 ? ? ? ? ? . 442 ASN A CA 13 ATOM 2921 C C . ASN A 13 442 . -5.458 40.470 39.833 1.00 18.53 ? ? ? ? ? . 442 ASN A C 13 ATOM 2922 O O . ASN A 13 442 . -6.103 41.516 39.717 1.00 18.00 ? ? ? ? ? . 442 ASN A O 13 ATOM 2923 C CB . ASN A 13 442 . -6.533 39.750 41.964 1.00 19.56 ? ? ? ? ? . 442 ASN A CB 13 ATOM 2924 N N . VAL A 13 443 . -4.253 40.285 39.296 1.00 26.07 ? ? ? ? ? . 443 VAL A N 13 ATOM 2925 C CA . VAL A 13 443 . -3.555 41.313 38.538 1.00 25.95 ? ? ? ? ? . 443 VAL A CA 13 ATOM 2926 C C . VAL A 13 443 . -3.935 41.325 37.065 1.00 25.68 ? ? ? ? ? . 443 VAL A C 13 ATOM 2927 O O . VAL A 13 443 . -3.769 40.328 36.364 1.00 25.97 ? ? ? ? ? . 443 VAL A O 13 ATOM 2928 C CB . VAL A 13 443 . -1.987 41.144 38.613 1.00 20.29 ? ? ? ? ? . 443 VAL A CB 13 ATOM 2929 C CG1 . VAL A 13 443 . -1.321 42.494 38.803 1.00 21.94 ? ? ? ? ? . 443 VAL A CG1 13 ATOM 2930 C CG2 . VAL A 13 443 . -1.591 40.235 39.745 1.00 21.91 ? ? ? ? ? . 443 VAL A CG2 13 ATOM 2931 N N . ASN A 13 444 . -4.470 42.460 36.630 1.00 11.94 ? ? ? ? ? . 444 ASN A N 13 ATOM 2932 C CA . ASN A 13 444 . -4.823 42.722 35.242 1.00 11.88 ? ? ? ? ? . 444 ASN A CA 13 ATOM 2933 C C . ASN A 13 444 . -4.527 44.202 35.184 1.00 11.78 ? ? ? ? ? . 444 ASN A C 13 ATOM 2934 O O . ASN A 13 444 . -4.577 44.878 36.209 1.00 11.78 ? ? ? ? ? . 444 ASN A O 13 ATOM 2935 C CB . ASN A 13 444 . -6.297 42.436 34.936 1.00 28.82 ? ? ? ? ? . 444 ASN A CB 13 ATOM 2936 C CG . ASN A 13 444 . -7.238 43.148 35.864 1.00 29.51 ? ? ? ? ? . 444 ASN A CG 13 ATOM 2937 O OD1 . ASN A 13 444 . -7.125 43.012 37.079 1.00 29.91 ? ? ? ? ? . 444 ASN A OD1 13 ATOM 2938 N ND2 . ASN A 13 444 . -8.187 43.904 35.304 1.00 29.49 ? ? ? ? ? . 444 ASN A ND2 13 ATOM 2939 N N . TRP A 13 445 . -4.206 44.715 34.007 1.00 15.69 ? ? ? ? ? . 445 TRP A N 13 ATOM 2940 C CA . TRP A 13 445 . -3.842 46.123 33.885 1.00 15.97 ? ? ? ? ? . 445 TRP A CA 13 ATOM 2941 C C . TRP A 13 445 . -4.603 47.108 34.750 1.00 16.04 ? ? ? ? ? . 445 TRP A C 13 ATOM 2942 O O . TRP A 13 445 . -4.022 48.057 35.293 1.00 15.94 ? ? ? ? ? . 445 TRP A O 13 ATOM 2943 C CB . TRP A 13 445 . -3.910 46.569 32.429 1.00 19.68 ? ? ? ? ? . 445 TRP A CB 13 ATOM 2944 C CG . TRP A 13 445 . -2.623 47.154 32.027 1.00 20.61 ? ? ? ? ? . 445 TRP A CG 13 ATOM 2945 C CD1 . TRP A 13 445 . -1.423 46.521 31.994 1.00 20.70 ? ? ? ? ? . 445 TRP A CD1 13 ATOM 2946 C CD2 . TRP A 13 445 . -2.368 48.515 31.696 1.00 20.77 ? ? ? ? ? . 445 TRP A CD2 13 ATOM 2947 N NE1 . TRP A 13 445 . -0.429 47.401 31.671 1.00 20.79 ? ? ? ? ? . 445 TRP A NE1 13 ATOM 2948 C CE2 . TRP A 13 445 . -0.983 48.638 31.481 1.00 20.94 ? ? ? ? ? . 445 TRP A CE2 13 ATOM 2949 C CE3 . TRP A 13 445 . -3.175 49.648 31.562 1.00 21.19 ? ? ? ? ? . 445 TRP A CE3 13 ATOM 2950 C CZ2 . TRP A 13 445 . -0.379 49.858 31.134 1.00 21.03 ? ? ? ? ? . 445 TRP A CZ2 13 ATOM 2951 C CZ3 . TRP A 13 445 . -2.575 50.859 31.215 1.00 21.12 ? ? ? ? ? . 445 TRP A CZ3 13 ATOM 2952 C CH2 . TRP A 13 445 . -1.191 50.952 31.006 1.00 20.88 ? ? ? ? ? . 445 TRP A CH2 13 ATOM 2953 N N . ASN A 13 446 . -5.902 46.869 34.883 1.00 23.79 ? ? ? ? ? . 446 ASN A N 13 ATOM 2954 C CA . ASN A 13 446 . -6.774 47.731 35.662 1.00 23.80 ? ? ? ? ? . 446 ASN A CA 13 ATOM 2955 C C . ASN A 13 446 . -6.350 47.775 37.132 1.00 23.76 ? ? ? ? ? . 446 ASN A C 13 ATOM 2956 O O . ASN A 13 446 . -6.156 48.855 37.685 1.00 24.02 ? ? ? ? ? . 446 ASN A O 13 ATOM 2957 C CB . ASN A 13 446 . -8.231 47.252 35.533 1.00 12.14 ? ? ? ? ? . 446 ASN A CB 13 ATOM 2958 C CG . ASN A 13 446 . -8.654 47.014 34.076 1.00 13.19 ? ? ? ? ? . 446 ASN A CG 13 ATOM 2959 O OD1 . ASN A 13 446 . -8.544 47.896 33.211 1.00 12.97 ? ? ? ? ? . 446 ASN A OD1 13 ATOM 2960 N ND2 . ASN A 13 446 . -9.146 45.814 33.807 1.00 12.95 ? ? ? ? ? . 446 ASN A ND2 13 ATOM 2961 N N . ASN A 13 447 . -6.178 46.602 37.742 1.00 15.47 ? ? ? ? ? . 447 ASN A N 13 ATOM 2962 C CA . ASN A 13 447 . -5.804 46.502 39.145 1.00 15.06 ? ? ? ? ? . 447 ASN A CA 13 ATOM 2963 C C . ASN A 13 447 . -4.401 46.937 39.423 1.00 15.45 ? ? ? ? ? . 447 ASN A C 13 ATOM 2964 O O . ASN A 13 447 . -4.013 47.018 40.582 1.00 15.64 ? ? ? ? ? . 447 ASN A O 13 ATOM 2965 C CB . ASN A 13 447 . -5.944 45.076 39.660 1.00 17.09 ? ? ? ? ? . 447 ASN A CB 13 ATOM 2966 C CG . ASN A 13 447 . -7.368 44.577 39.624 1.00 18.70 ? ? ? ? ? . 447 ASN A CG 13 ATOM 2967 O OD1 . ASN A 13 447 . -8.328 45.364 39.641 1.00 18.81 ? ? ? ? ? . 447 ASN A OD1 13 ATOM 2968 N ND2 . ASN A 13 447 . -7.524 43.257 39.590 1.00 18.53 ? ? ? ? ? . 447 ASN A ND2 13 ATOM 2969 N N . LEU A 13 448 . -3.640 47.210 38.369 1.00 20.90 ? ? ? ? ? . 448 LEU A N 13 ATOM 2970 C CA . LEU A 13 448 . -2.246 47.623 38.492 1.00 20.75 ? ? ? ? ? . 448 LEU A CA 13 ATOM 2971 C C . LEU A 13 448 . -1.820 48.443 39.703 1.00 20.95 ? ? ? ? ? . 448 LEU A C 13 ATOM 2972 O O . LEU A 13 448 . -1.070 47.951 40.544 1.00 21.05 ? ? ? ? ? . 448 LEU A O 13 ATOM 2973 C CB . LEU A 13 448 . -1.826 48.346 37.231 1.00 15.49 ? ? ? ? ? . 448 LEU A CB 13 ATOM 2974 C CG . LEU A 13 448 . -1.258 47.377 36.212 1.00 16.63 ? ? ? ? ? . 448 LEU A CG 13 ATOM 2975 C CD1 . LEU A 13 448 . 0.148 47.800 35.930 1.00 16.99 ? ? ? ? ? . 448 LEU A CD1 13 ATOM 2976 C CD2 . LEU A 13 448 . -1.257 45.949 36.728 1.00 16.61 ? ? ? ? ? . 448 LEU A CD2 13 ATOM 2977 N N . LYS A 13 449 . -2.279 49.690 39.781 1.00 15.06 ? ? ? ? ? . 449 LYS A N 13 ATOM 2978 C CA . LYS A 13 449 . -1.938 50.583 40.886 1.00 14.69 ? ? ? ? ? . 449 LYS A CA 13 ATOM 2979 C C . LYS A 13 449 . -2.120 49.920 42.244 1.00 14.70 ? ? ? ? ? . 449 LYS A C 13 ATOM 2980 O O . LYS A 13 449 . -3.247 49.675 42.670 1.00 14.69 ? ? ? ? ? . 449 LYS A O 13 ATOM 2981 C CB . LYS A 13 449 . -2.785 51.844 40.811 1.00 22.27 ? ? ? ? ? . 449 LYS A CB 13 ATOM 2982 N N . GLY A 13 450 . -0.998 49.635 42.908 1.00 17.47 ? ? ? ? ? . 450 GLY A N 13 ATOM 2983 C CA . GLY A 13 450 . -1.007 49.018 44.226 1.00 17.34 ? ? ? ? ? . 450 GLY A CA 13 ATOM 2984 C C . GLY A 13 450 . -0.168 47.757 44.333 1.00 17.39 ? ? ? ? ? . 450 GLY A C 13 ATOM 2985 O O . GLY A 13 450 . 0.302 47.403 45.411 1.00 17.34 ? ? ? ? ? . 450 GLY A O 13 ATOM 2986 N N . LYS A 13 451 . 0.024 47.082 43.205 1.00 20.44 ? ? ? ? ? . 451 LYS A N 13 ATOM 2987 C CA . LYS A 13 451 . 0.773 45.835 43.160 1.00 20.53 ? ? ? ? ? . 451 LYS A CA 13 ATOM 2988 C C . LYS A 13 451 . 2.268 46.009 42.985 1.00 20.72 ? ? ? ? ? . 451 LYS A C 13 ATOM 2989 O O . LYS A 13 451 . 2.728 47.066 42.552 1.00 20.52 ? ? ? ? ? . 451 LYS A O 13 ATOM 2990 C CB . LYS A 13 451 . 0.234 44.954 42.031 1.00 21.73 ? ? ? ? ? . 451 LYS A CB 13 ATOM 2991 C CG . LYS A 13 451 . -1.096 44.250 42.344 1.00 22.86 ? ? ? ? ? . 451 LYS A CG 13 ATOM 2992 C CD . LYS A 13 451 . -2.253 45.221 42.568 1.00 22.68 ? ? ? ? ? . 451 LYS A CD 13 ATOM 2993 C CE . LYS A 13 451 . -3.529 44.485 42.942 1.00 22.51 ? ? ? ? ? . 451 LYS A CE 13 ATOM 2994 N NZ . LYS A 13 451 . -4.701 45.401 42.979 1.00 22.61 ? ? ? ? ? . 451 LYS A NZ 13 ATOM 2995 N N . LYS A 13 452 . 3.014 44.955 43.325 1.00 24.25 ? ? ? ? ? . 452 LYS A N 13 ATOM 2996 C CA . LYS A 13 452 . 4.478 44.926 43.204 1.00 24.10 ? ? ? ? ? . 452 LYS A CA 13 ATOM 2997 C C . LYS A 13 452 . 4.858 44.506 41.783 1.00 24.19 ? ? ? ? ? . 452 LYS A C 13 ATOM 2998 O O . LYS A 13 452 . 4.760 43.332 41.432 1.00 24.36 ? ? ? ? ? . 452 LYS A O 13 ATOM 2999 C CB . LYS A 13 452 . 5.081 43.920 44.186 1.00 19.17 ? ? ? ? ? . 452 LYS A CB 13 ATOM 3000 C CG . LYS A 13 452 . 4.692 44.131 45.642 1.00 20.01 ? ? ? ? ? . 452 LYS A CG 13 ATOM 3001 C CD . LYS A 13 452 . 5.167 42.974 46.510 1.00 20.01 ? ? ? ? ? . 452 LYS A CD 13 ATOM 3002 C CE . LYS A 13 452 . 4.868 43.183 47.988 1.00 20.02 ? ? ? ? ? . 452 LYS A CE 13 ATOM 3003 N NZ . LYS A 13 452 . 5.183 41.951 48.794 1.00 20.04 ? ? ? ? ? . 452 LYS A NZ 13 ATOM 3004 N N . SER A 13 453 . 5.296 45.464 40.971 1.00 19.34 ? ? ? ? ? . 453 SER A N 13 ATOM 3005 C CA . SER A 13 453 . 5.668 45.184 39.588 1.00 19.18 ? ? ? ? ? . 453 SER A CA 13 ATOM 3006 C C . SER A 13 453 . 7.143 44.844 39.452 1.00 19.23 ? ? ? ? ? . 453 SER A C 13 ATOM 3007 O O . SER A 13 453 . 7.943 45.142 40.333 1.00 19.35 ? ? ? ? ? . 453 SER A O 13 ATOM 3008 C CB . SER A 13 453 . 5.385 46.398 38.722 1.00 20.28 ? ? ? ? ? . 453 SER A CB 13 ATOM 3009 O OG . SER A 13 453 . 6.414 47.353 38.897 1.00 21.51 ? ? ? ? ? . 453 SER A OG 13 ATOM 3010 N N . CYS A 13 454 . 7.510 44.225 38.338 1.00 20.60 ? ? ? ? ? . 454 CYS A N 13 ATOM 3011 C CA . CYS A 13 454 . 8.898 43.889 38.128 1.00 20.66 ? ? ? ? ? . 454 CYS A CA 13 ATOM 3012 C C . CYS A 13 454 . 9.445 44.202 36.750 1.00 20.85 ? ? ? ? ? . 454 CYS A C 13 ATOM 3013 O O . CYS A 13 454 . 9.095 43.558 35.755 1.00 20.87 ? ? ? ? ? . 454 CYS A O 13 ATOM 3014 C CB . CYS A 13 454 . 9.154 42.443 38.523 1.00 19.22 ? ? ? ? ? . 454 CYS A CB 13 ATOM 3015 S SG . CYS A 13 454 . 9.928 42.511 40.161 1.00 20.12 ? ? ? ? ? . 454 CYS A SG 13 ATOM 3016 N N . HIS A 13 455 . 10.330 45.205 36.742 1.00 15.34 ? ? ? ? ? . 455 HIS A N 13 ATOM 3017 C CA . HIS A 13 455 . 10.982 45.753 35.551 1.00 15.23 ? ? ? ? ? . 455 HIS A CA 13 ATOM 3018 C C . HIS A 13 455 . 12.311 45.136 35.130 1.00 15.12 ? ? ? ? ? . 455 HIS A C 13 ATOM 3019 O O . HIS A 13 455 . 12.910 44.349 35.848 1.00 14.79 ? ? ? ? ? . 455 HIS A O 13 ATOM 3020 C CB . HIS A 13 455 . 11.208 47.257 35.739 1.00 20.47 ? ? ? ? ? . 455 HIS A CB 13 ATOM 3021 C CG . HIS A 13 455 . 9.958 48.038 35.989 1.00 21.10 ? ? ? ? ? . 455 HIS A CG 13 ATOM 3022 N ND1 . HIS A 13 455 . 9.023 48.281 35.007 1.00 21.09 ? ? ? ? ? . 455 HIS A ND1 13 ATOM 3023 C CD2 . HIS A 13 455 . 9.493 48.639 37.108 1.00 21.23 ? ? ? ? ? . 455 HIS A CD2 13 ATOM 3024 C CE1 . HIS A 13 455 . 8.038 48.998 35.512 1.00 21.18 ? ? ? ? ? . 455 HIS A CE1 13 ATOM 3025 N NE2 . HIS A 13 455 . 8.298 49.230 36.786 1.00 21.11 ? ? ? ? ? . 455 HIS A NE2 13 ATOM 3026 N N . THR A 13 456 . 12.776 45.565 33.962 1.00 29.83 ? ? ? ? ? . 456 THR A N 13 ATOM 3027 C CA . THR A 13 456 . 14.011 45.087 33.368 1.00 29.76 ? ? ? ? ? . 456 THR A CA 13 ATOM 3028 C C . THR A 13 456 . 15.207 46.001 33.615 1.00 29.89 ? ? ? ? ? . 456 THR A C 13 ATOM 3029 O O . THR A 13 456 . 16.349 45.538 33.591 1.00 30.62 ? ? ? ? ? . 456 THR A O 13 ATOM 3030 C CB . THR A 13 456 . 13.836 44.892 31.846 1.00 15.30 ? ? ? ? ? . 456 THR A CB 13 ATOM 3031 O OG1 . THR A 13 456 . 14.309 43.597 31.480 1.00 15.64 ? ? ? ? ? . 456 THR A OG1 13 ATOM 3032 C CG2 . THR A 13 456 . 14.614 45.934 31.072 1.00 15.79 ? ? ? ? ? . 456 THR A CG2 13 ATOM 3033 N N . ALA A 13 457 . 14.952 47.290 33.823 1.00 11.95 ? ? ? ? ? . 457 ALA A N 13 ATOM 3034 C CA . ALA A 13 457 . 16.022 48.253 34.087 1.00 11.84 ? ? ? ? ? . 457 ALA A CA 13 ATOM 3035 C C . ALA A 13 457 . 15.545 49.659 33.792 1.00 11.78 ? ? ? ? ? . 457 ALA A C 13 ATOM 3036 O O . ALA A 13 457 . 14.717 49.853 32.911 1.00 11.57 ? ? ? ? ? . 457 ALA A O 13 ATOM 3037 C CB . ALA A 13 457 . 17.244 47.939 33.244 1.00 22.47 ? ? ? ? ? . 457 ALA A CB 13 ATOM 3038 N N . VAL A 13 458 . 16.077 50.638 34.519 1.00 15.20 ? ? ? ? ? . 458 VAL A N 13 ATOM 3039 C CA . VAL A 13 458 . 15.677 52.031 34.334 1.00 15.46 ? ? ? ? ? . 458 VAL A CA 13 ATOM 3040 C C . VAL A 13 458 . 15.863 52.516 32.901 1.00 15.17 ? ? ? ? ? . 458 VAL A C 13 ATOM 3041 O O . VAL A 13 458 . 16.890 53.084 32.550 1.00 15.33 ? ? ? ? ? . 458 VAL A O 13 ATOM 3042 C CB . VAL A 13 458 . 16.443 52.968 35.319 1.00 23.73 ? ? ? ? ? . 458 VAL A CB 13 ATOM 3043 C CG1 . VAL A 13 458 . 16.271 54.429 34.934 1.00 23.90 ? ? ? ? ? . 458 VAL A CG1 13 ATOM 3044 C CG2 . VAL A 13 458 . 15.905 52.770 36.717 1.00 23.97 ? ? ? ? ? . 458 VAL A CG2 13 ATOM 3045 N N . GLY A 13 459 . 14.855 52.286 32.071 1.00 14.05 ? ? ? ? ? . 459 GLY A N 13 ATOM 3046 C CA . GLY A 13 459 . 14.938 52.715 30.691 1.00 14.19 ? ? ? ? ? . 459 GLY A CA 13 ATOM 3047 C C . GLY A 13 459 . 14.634 51.622 29.686 1.00 14.22 ? ? ? ? ? . 459 GLY A C 13 ATOM 3048 O O . GLY A 13 459 . 13.517 51.525 29.195 1.00 14.16 ? ? ? ? ? . 459 GLY A O 13 ATOM 3049 N N . ARG A 13 460 . 15.639 50.804 29.389 1.00 17.81 ? ? ? ? ? . 460 ARG A N 13 ATOM 3050 C CA . ARG A 13 460 . 15.535 49.709 28.425 1.00 17.80 ? ? ? ? ? . 460 ARG A CA 13 ATOM 3051 C C . ARG A 13 460 . 14.111 49.469 27.943 1.00 17.93 ? ? ? ? ? . 460 ARG A C 13 ATOM 3052 O O . ARG A 13 460 . 13.448 48.505 28.330 1.00 18.03 ? ? ? ? ? . 460 ARG A O 13 ATOM 3053 C CB . ARG A 13 460 . 16.123 48.418 29.010 1.00 5.76 ? ? ? ? ? . 460 ARG A CB 13 ATOM 3054 C CG . ARG A 13 460 . 16.185 47.253 28.042 1.00 6.68 ? ? ? ? ? . 460 ARG A CG 13 ATOM 3055 C CD . ARG A 13 460 . 17.494 47.191 27.303 1.00 6.59 ? ? ? ? ? . 460 ARG A CD 13 ATOM 3056 N NE . ARG A 13 460 . 17.492 47.842 25.988 1.00 6.76 ? ? ? ? ? . 460 ARG A NE 13 ATOM 3057 C CZ . ARG A 13 460 . 16.779 47.449 24.932 1.00 6.57 ? ? ? ? ? . 460 ARG A CZ 13 ATOM 3058 N NH1 . ARG A 13 460 . 15.977 46.406 25.008 1.00 6.85 ? ? ? ? ? . 460 ARG A NH1 13 ATOM 3059 N NH2 . ARG A 13 460 . 16.904 48.070 23.771 1.00 6.79 ? ? ? ? ? . 460 ARG A NH2 13 ATOM 3060 N N . THR A 13 461 . 13.661 50.393 27.103 1.00 18.98 ? ? ? ? ? . 461 THR A N 13 ATOM 3061 C CA . THR A 13 461 . 12.351 50.376 26.480 1.00 18.90 ? ? ? ? ? . 461 THR A CA 13 ATOM 3062 C C . THR A 13 461 . 11.357 49.358 27.051 1.00 18.88 ? ? ? ? ? . 461 THR A C 13 ATOM 3063 O O . THR A 13 461 . 10.429 49.709 27.767 1.00 19.17 ? ? ? ? ? . 461 THR A O 13 ATOM 3064 C CB . THR A 13 461 . 12.525 50.129 24.989 1.00 14.26 ? ? ? ? ? . 461 THR A CB 13 ATOM 3065 O OG1 . THR A 13 461 . 13.730 50.762 24.554 1.00 14.74 ? ? ? ? ? . 461 THR A OG1 13 ATOM 3066 C CG2 . THR A 13 461 . 11.382 50.712 24.212 1.00 15.03 ? ? ? ? ? . 461 THR A CG2 13 ATOM 3067 N N . ALA A 13 462 . 11.545 48.093 26.728 1.00 10.83 ? ? ? ? ? . 462 ALA A N 13 ATOM 3068 C CA . ALA A 13 462 . 10.645 47.074 27.211 1.00 10.61 ? ? ? ? ? . 462 ALA A CA 13 ATOM 3069 C C . ALA A 13 462 . 10.395 47.146 28.709 1.00 10.24 ? ? ? ? ? . 462 ALA A C 13 ATOM 3070 O O . ALA A 13 462 . 9.261 47.116 29.150 1.00 10.52 ? ? ? ? ? . 462 ALA A O 13 ATOM 3071 C CB . ALA A 13 462 . 11.184 45.700 26.839 1.00 22.42 ? ? ? ? ? . 462 ALA A CB 13 ATOM 3072 N N . GLY A 13 463 . 11.448 47.258 29.497 1.00 5.82 ? ? ? ? ? . 463 GLY A N 13 ATOM 3073 C CA . GLY A 13 463 . 11.259 47.265 30.931 1.00 5.85 ? ? ? ? ? . 463 GLY A CA 13 ATOM 3074 C C . GLY A 13 463 . 10.943 48.565 31.622 1.00 6.12 ? ? ? ? ? . 463 GLY A C 13 ATOM 3075 O O . GLY A 13 463 . 10.875 48.606 32.849 1.00 5.91 ? ? ? ? ? . 463 GLY A O 13 ATOM 3076 N N . TRP A 13 464 . 10.736 49.633 30.866 1.00 15.55 ? ? ? ? ? . 464 TRP A N 13 ATOM 3077 C CA . TRP A 13 464 . 10.442 50.907 31.507 1.00 15.53 ? ? ? ? ? . 464 TRP A CA 13 ATOM 3078 C C . TRP A 13 464 . 9.974 52.023 30.600 1.00 15.21 ? ? ? ? ? . 464 TRP A C 13 ATOM 3079 O O . TRP A 13 464 . 9.135 52.806 30.991 1.00 15.56 ? ? ? ? ? . 464 TRP A O 13 ATOM 3080 C CB . TRP A 13 464 . 11.669 51.393 32.257 1.00 15.91 ? ? ? ? ? . 464 TRP A CB 13 ATOM 3081 C CG . TRP A 13 464 . 11.355 52.035 33.536 1.00 16.52 ? ? ? ? ? . 464 TRP A CG 13 ATOM 3082 C CD1 . TRP A 13 464 . 10.834 51.434 34.636 1.00 16.67 ? ? ? ? ? . 464 TRP A CD1 13 ATOM 3083 C CD2 . TRP A 13 464 . 11.540 53.413 33.871 1.00 16.65 ? ? ? ? ? . 464 TRP A CD2 13 ATOM 3084 N NE1 . TRP A 13 464 . 10.681 52.352 35.647 1.00 16.75 ? ? ? ? ? . 464 TRP A NE1 13 ATOM 3085 C CE2 . TRP A 13 464 . 11.104 53.577 35.204 1.00 16.74 ? ? ? ? ? . 464 TRP A CE2 13 ATOM 3086 C CE3 . TRP A 13 464 . 12.030 54.530 33.175 1.00 16.73 ? ? ? ? ? . 464 TRP A CE3 13 ATOM 3087 C CZ2 . TRP A 13 464 . 11.142 54.817 35.862 1.00 16.74 ? ? ? ? ? . 464 TRP A CZ2 13 ATOM 3088 C CZ3 . TRP A 13 464 . 12.069 55.771 33.829 1.00 16.64 ? ? ? ? ? . 464 TRP A CZ3 13 ATOM 3089 C CH2 . TRP A 13 464 . 11.625 55.899 35.159 1.00 16.73 ? ? ? ? ? . 464 TRP A CH2 13 ATOM 3090 N N . VAL A 13 465 . 10.517 52.119 29.397 1.00 9.12 ? ? ? ? ? . 465 VAL A N 13 ATOM 3091 C CA . VAL A 13 465 . 10.111 53.194 28.518 1.00 9.14 ? ? ? ? ? . 465 VAL A CA 13 ATOM 3092 C C . VAL A 13 465 . 8.818 52.882 27.832 1.00 8.78 ? ? ? ? ? . 465 VAL A C 13 ATOM 3093 O O . VAL A 13 465 . 8.224 53.756 27.238 1.00 9.31 ? ? ? ? ? . 465 VAL A O 13 ATOM 3094 C CB . VAL A 13 465 . 11.193 53.530 27.446 1.00 20.25 ? ? ? ? ? . 465 VAL A CB 13 ATOM 3095 C CG1 . VAL A 13 465 . 10.723 53.163 26.061 1.00 21.18 ? ? ? ? ? . 465 VAL A CG1 13 ATOM 3096 C CG2 . VAL A 13 465 . 11.499 55.007 27.475 1.00 21.30 ? ? ? ? ? . 465 VAL A CG2 13 ATOM 3097 N N . ILE A 13 466 . 8.369 51.640 27.892 1.00 8.58 ? ? ? ? ? . 466 ILE A N 13 ATOM 3098 C CA . ILE A 13 466 . 7.110 51.322 27.242 1.00 9.06 ? ? ? ? ? . 466 ILE A CA 13 ATOM 3099 C C . ILE A 13 466 . 5.986 51.068 28.235 1.00 9.19 ? ? ? ? ? . 466 ILE A C 13 ATOM 3100 O O . ILE A 13 466 . 4.831 51.342 27.932 1.00 9.13 ? ? ? ? ? . 466 ILE A O 13 ATOM 3101 C CB . ILE A 13 466 . 7.218 50.128 26.322 1.00 20.22 ? ? ? ? ? . 466 ILE A CB 13 ATOM 3102 C CG1 . ILE A 13 466 . 8.626 50.026 25.752 1.00 20.77 ? ? ? ? ? . 466 ILE A CG1 13 ATOM 3103 C CG2 . ILE A 13 466 . 6.246 50.312 25.181 1.00 20.70 ? ? ? ? ? . 466 ILE A CG2 13 ATOM 3104 C CD1 . ILE A 13 466 . 8.942 48.686 25.160 1.00 20.88 ? ? ? ? ? . 466 ILE A CD1 13 ATOM 3105 N N . PRO A 13 467 . 6.294 50.515 29.422 1.00 17.54 ? ? ? ? ? . 467 PRO A N 13 ATOM 3106 C CA . PRO A 13 467 . 5.228 50.283 30.392 1.00 17.74 ? ? ? ? ? . 467 PRO A CA 13 ATOM 3107 C C . PRO A 13 467 . 4.827 51.647 30.973 1.00 17.95 ? ? ? ? ? . 467 PRO A C 13 ATOM 3108 O O . PRO A 13 467 . 3.670 52.057 30.902 1.00 18.16 ? ? ? ? ? . 467 PRO A O 13 ATOM 3109 C CB . PRO A 13 467 . 5.896 49.379 31.414 1.00 15.19 ? ? ? ? ? . 467 PRO A CB 13 ATOM 3110 C CG . PRO A 13 467 . 7.259 49.853 31.408 1.00 17.20 ? ? ? ? ? . 467 PRO A CG 13 ATOM 3111 C CD . PRO A 13 467 . 7.560 49.983 29.939 1.00 17.40 ? ? ? ? ? . 467 PRO A CD 13 ATOM 3112 N N . MET A 13 468 . 5.797 52.355 31.536 1.00 11.68 ? ? ? ? ? . 468 MET A N 13 ATOM 3113 C CA . MET A 13 468 . 5.548 53.681 32.082 1.00 11.57 ? ? ? ? ? . 468 MET A CA 13 ATOM 3114 C C . MET A 13 468 . 5.181 54.598 30.921 1.00 11.10 ? ? ? ? ? . 468 MET A C 13 ATOM 3115 O O . MET A 13 468 . 5.397 55.794 30.965 1.00 11.03 ? ? ? ? ? . 468 MET A O 13 ATOM 3116 C CB . MET A 13 468 . 6.803 54.220 32.769 1.00 21.37 ? ? ? ? ? . 468 MET A CB 13 ATOM 3117 C CG . MET A 13 468 . 7.409 53.282 33.794 1.00 23.47 ? ? ? ? ? . 468 MET A CG 13 ATOM 3118 S SD . MET A 13 468 . 6.223 52.790 35.031 1.00 23.23 ? ? ? ? ? . 468 MET A SD 13 ATOM 3119 C CE . MET A 13 468 . 5.607 54.399 35.499 1.00 23.64 ? ? ? ? ? . 468 MET A CE 13 ATOM 3120 N N . GLY A 13 469 . 4.652 54.024 29.859 1.00 11.27 ? ? ? ? ? . 469 GLY A N 13 ATOM 3121 C CA . GLY A 13 469 . 4.269 54.835 28.733 1.00 11.85 ? ? ? ? ? . 469 GLY A CA 13 ATOM 3122 C C . GLY A 13 469 . 2.764 54.911 28.768 1.00 12.47 ? ? ? ? ? . 469 GLY A C 13 ATOM 3123 O O . GLY A 13 469 . 2.186 55.969 29.028 1.00 12.50 ? ? ? ? ? . 469 GLY A O 13 ATOM 3124 N N . LEU A 13 470 . 2.136 53.769 28.509 1.00 23.57 ? ? ? ? ? . 470 LEU A N 13 ATOM 3125 C CA . LEU A 13 470 . 0.684 53.635 28.524 1.00 23.46 ? ? ? ? ? . 470 LEU A CA 13 ATOM 3126 C C . LEU A 13 470 . 0.208 54.231 29.836 1.00 23.58 ? ? ? ? ? . 470 LEU A C 13 ATOM 3127 O O . LEU A 13 470 . -0.635 55.114 29.864 1.00 23.71 ? ? ? ? ? . 470 LEU A O 13 ATOM 3128 C CB . LEU A 13 470 . 0.322 52.157 28.479 1.00 13.22 ? ? ? ? ? . 470 LEU A CB 13 ATOM 3129 C CG . LEU A 13 470 . 1.217 51.348 27.538 1.00 14.14 ? ? ? ? ? . 470 LEU A CG 13 ATOM 3130 C CD1 . LEU A 13 470 . 1.063 49.868 27.799 1.00 13.94 ? ? ? ? ? . 470 LEU A CD1 13 ATOM 3131 C CD2 . LEU A 13 470 . 0.868 51.689 26.100 1.00 14.14 ? ? ? ? ? . 470 LEU A CD2 13 ATOM 3132 N N . ILE A 13 471 . 0.774 53.720 30.922 1.00 15.85 ? ? ? ? ? . 471 ILE A N 13 ATOM 3133 C CA . ILE A 13 471 . 0.468 54.175 32.264 1.00 15.56 ? ? ? ? ? . 471 ILE A CA 13 ATOM 3134 C C . ILE A 13 471 . 0.233 55.672 32.289 1.00 15.48 ? ? ? ? ? . 471 ILE A C 13 ATOM 3135 O O . ILE A 13 471 . -0.818 56.127 32.720 1.00 15.28 ? ? ? ? ? . 471 ILE A O 13 ATOM 3136 C CB . ILE A 13 471 . 1.614 53.801 33.196 1.00 14.65 ? ? ? ? ? . 471 ILE A CB 13 ATOM 3137 C CG1 . ILE A 13 471 . 1.617 52.282 33.364 1.00 16.76 ? ? ? ? ? . 471 ILE A CG1 13 ATOM 3138 C CG2 . ILE A 13 471 . 1.504 54.542 34.510 1.00 16.58 ? ? ? ? ? . 471 ILE A CG2 13 ATOM 3139 C CD1 . ILE A 13 471 . 2.743 51.739 34.216 1.00 16.94 ? ? ? ? ? . 471 ILE A CD1 13 ATOM 3140 N N . HIS A 13 472 . 1.208 56.435 31.806 1.00 22.68 ? ? ? ? ? . 472 HIS A N 13 ATOM 3141 C CA . HIS A 13 472 . 1.089 57.886 31.775 1.00 22.81 ? ? ? ? ? . 472 HIS A CA 13 ATOM 3142 C C . HIS A 13 472 . -0.014 58.312 30.817 1.00 22.89 ? ? ? ? ? . 472 HIS A C 13 ATOM 3143 O O . HIS A 13 472 . -0.012 59.433 30.319 1.00 23.05 ? ? ? ? ? . 472 HIS A O 13 ATOM 3144 C CB . HIS A 13 472 . 2.423 58.552 31.387 1.00 24.25 ? ? ? ? ? . 472 HIS A CB 13 ATOM 3145 C CG . HIS A 13 472 . 3.506 58.391 32.417 1.00 24.81 ? ? ? ? ? . 472 HIS A CG 13 ATOM 3146 N ND1 . HIS A 13 472 . 3.350 58.771 33.733 1.00 24.87 ? ? ? ? ? . 472 HIS A ND1 13 ATOM 3147 C CD2 . HIS A 13 472 . 4.756 57.873 32.326 1.00 24.75 ? ? ? ? ? . 472 HIS A CD2 13 ATOM 3148 C CE1 . HIS A 13 472 . 4.452 58.486 34.408 1.00 24.77 ? ? ? ? ? . 472 HIS A CE1 13 ATOM 3149 N NE2 . HIS A 13 472 . 5.322 57.940 33.578 1.00 24.47 ? ? ? ? ? . 472 HIS A NE2 13 ATOM 3150 N N . ASN A 13 473 . -0.938 57.394 30.541 1.00 22.98 ? ? ? ? ? . 473 ASN A N 13 ATOM 3151 C CA . ASN A 13 473 . -2.100 57.675 29.696 1.00 23.13 ? ? ? ? ? . 473 ASN A CA 13 ATOM 3152 C C . ASN A 13 473 . -3.212 57.507 30.733 1.00 22.97 ? ? ? ? ? . 473 ASN A C 13 ATOM 3153 O O . ASN A 13 473 . -4.408 57.403 30.426 1.00 23.10 ? ? ? ? ? . 473 ASN A O 13 ATOM 3154 C CB . ASN A 13 473 . -2.235 56.655 28.543 1.00 24.00 ? ? ? ? ? . 473 ASN A CB 13 ATOM 3155 C CG . ASN A 13 473 . -3.262 57.080 27.473 1.00 25.79 ? ? ? ? ? . 473 ASN A CG 13 ATOM 3156 O OD1 . ASN A 13 473 . -4.476 57.078 27.709 1.00 25.74 ? ? ? ? ? . 473 ASN A OD1 13 ATOM 3157 N ND2 . ASN A 13 473 . -2.765 57.436 26.293 1.00 25.60 ? ? ? ? ? . 473 ASN A ND2 13 ATOM 3158 N N . ARG A 13 474 . -2.772 57.479 31.987 1.00 12.62 ? ? ? ? ? . 474 ARG A N 13 ATOM 3159 C CA . ARG A 13 474 . -3.666 57.367 33.119 1.00 12.59 ? ? ? ? ? . 474 ARG A CA 13 ATOM 3160 C C . ARG A 13 474 . -3.024 58.044 34.334 1.00 12.37 ? ? ? ? ? . 474 ARG A C 13 ATOM 3161 O O . ARG A 13 474 . -3.706 58.369 35.290 1.00 12.14 ? ? ? ? ? . 474 ARG A O 13 ATOM 3162 C CB . ARG A 13 474 . -3.958 55.890 33.430 1.00 20.05 ? ? ? ? ? . 474 ARG A CB 13 ATOM 3163 C CG . ARG A 13 474 . -3.924 54.972 32.215 1.00 21.99 ? ? ? ? ? . 474 ARG A CG 13 ATOM 3164 C CD . ARG A 13 474 . -4.772 53.709 32.384 1.00 21.96 ? ? ? ? ? . 474 ARG A CD 13 ATOM 3165 N NE . ARG A 13 474 . -4.566 52.764 31.279 1.00 22.06 ? ? ? ? ? . 474 ARG A NE 13 ATOM 3166 C CZ . ARG A 13 474 . -4.509 53.092 29.986 1.00 21.88 ? ? ? ? ? . 474 ARG A CZ 13 ATOM 3167 N NH1 . ARG A 13 474 . -4.647 54.353 29.612 1.00 22.07 ? ? ? ? ? . 474 ARG A NH1 13 ATOM 3168 N NH2 . ARG A 13 474 . -4.290 52.165 29.064 1.00 21.61 ? ? ? ? ? . 474 ARG A NH2 13 ATOM 3169 N N . THR A 13 475 . -1.716 58.285 34.287 1.00 21.59 ? ? ? ? ? . 475 THR A N 13 ATOM 3170 C CA . THR A 13 475 . -1.018 58.890 35.435 1.00 22.10 ? ? ? ? ? . 475 THR A CA 13 ATOM 3171 C C . THR A 13 475 . -0.264 60.220 35.193 1.00 21.83 ? ? ? ? ? . 475 THR A C 13 ATOM 3172 O O . THR A 13 475 . 0.954 60.303 35.402 1.00 21.24 ? ? ? ? ? . 475 THR A O 13 ATOM 3173 C CB . THR A 13 475 . -0.031 57.851 36.075 1.00 25.35 ? ? ? ? ? . 475 THR A CB 13 ATOM 3174 O OG1 . THR A 13 475 . 0.327 58.268 37.398 1.00 24.98 ? ? ? ? ? . 475 THR A OG1 13 ATOM 3175 C CG2 . THR A 13 475 . 1.241 57.722 35.243 1.00 24.80 ? ? ? ? ? . 475 THR A CG2 13 ATOM 3176 N N . GLY A 13 476 . -1.021 61.241 34.779 1.00 21.38 ? ? ? ? ? . 476 GLY A N 13 ATOM 3177 C CA . GLY A 13 476 . -0.505 62.575 34.506 1.00 21.41 ? ? ? ? ? . 476 GLY A CA 13 ATOM 3178 C C . GLY A 13 476 . 0.813 62.840 35.193 1.00 21.95 ? ? ? ? ? . 476 GLY A C 13 ATOM 3179 O O . GLY A 13 476 . 1.828 62.285 34.761 1.00 22.13 ? ? ? ? ? . 476 GLY A O 13 ATOM 3180 N N . THR A 13 477 . 0.822 63.685 36.233 1.00 21.25 ? ? ? ? ? . 477 THR A N 13 ATOM 3181 C CA . THR A 13 477 . 2.058 63.954 36.973 1.00 20.71 ? ? ? ? ? . 477 THR A CA 13 ATOM 3182 C C . THR A 13 477 . 2.695 62.587 36.882 1.00 21.00 ? ? ? ? ? . 477 THR A C 13 ATOM 3183 O O . THR A 13 477 . 2.051 61.544 37.092 1.00 20.79 ? ? ? ? ? . 477 THR A O 13 ATOM 3184 C CB . THR A 13 477 . 1.807 64.316 38.446 1.00 17.72 ? ? ? ? ? . 477 THR A CB 13 ATOM 3185 O OG1 . THR A 13 477 . 0.992 65.494 38.522 1.00 19.71 ? ? ? ? ? . 477 THR A OG1 13 ATOM 3186 C CG2 . THR A 13 477 . 3.117 64.567 39.148 1.00 19.63 ? ? ? ? ? . 477 THR A CG2 13 ATOM 3187 N N . CYS A 13 478 . 3.961 62.566 36.541 1.00 29.99 ? ? ? ? ? . 478 CYS A N 13 ATOM 3188 C CA . CYS A 13 478 . 4.596 61.287 36.310 1.00 30.14 ? ? ? ? ? . 478 CYS A CA 13 ATOM 3189 C C . CYS A 13 478 . 5.454 60.706 37.402 1.00 30.00 ? ? ? ? ? . 478 CYS A C 13 ATOM 3190 O O . CYS A 13 478 . 6.614 60.344 37.172 1.00 30.20 ? ? ? ? ? . 478 CYS A O 13 ATOM 3191 C CB . CYS A 13 478 . 5.350 61.438 35.009 1.00 24.29 ? ? ? ? ? . 478 CYS A CB 13 ATOM 3192 S SG . CYS A 13 478 . 4.423 62.673 34.041 1.00 23.09 ? ? ? ? ? . 478 CYS A SG 13 ATOM 3193 N N . ASN A 13 479 . 4.864 60.566 38.580 1.00 20.66 ? ? ? ? ? . 479 ASN A N 13 ATOM 3194 C CA . ASN A 13 479 . 5.627 59.985 39.640 1.00 20.41 ? ? ? ? ? . 479 ASN A CA 13 ATOM 3195 C C . ASN A 13 479 . 5.542 58.527 39.326 1.00 20.17 ? ? ? ? ? . 479 ASN A C 13 ATOM 3196 O O . ASN A 13 479 . 4.713 57.826 39.870 1.00 20.54 ? ? ? ? ? . 479 ASN A O 13 ATOM 3197 C CB . ASN A 13 479 . 5.027 60.328 41.016 1.00 17.70 ? ? ? ? ? . 479 ASN A CB 13 ATOM 3198 C CG . ASN A 13 479 . 6.090 60.551 42.081 1.00 20.38 ? ? ? ? ? . 479 ASN A CG 13 ATOM 3199 O OD1 . ASN A 13 479 . 5.991 60.046 43.207 1.00 20.38 ? ? ? ? ? . 479 ASN A OD1 13 ATOM 3200 N ND2 . ASN A 13 479 . 7.100 61.331 41.741 1.00 20.38 ? ? ? ? ? . 479 ASN A ND2 13 ATOM 3201 N N . PHE A 13 480 . 6.381 58.101 38.391 1.00 9.36 ? ? ? ? ? . 480 PHE A N 13 ATOM 3202 C CA . PHE A 13 480 . 6.402 56.724 37.981 1.00 9.18 ? ? ? ? ? . 480 PHE A CA 13 ATOM 3203 C C . PHE A 13 480 . 6.668 55.924 39.244 1.00 9.11 ? ? ? ? ? . 480 PHE A C 13 ATOM 3204 O O . PHE A 13 480 . 6.078 54.880 39.472 1.00 9.09 ? ? ? ? ? . 480 PHE A O 13 ATOM 3205 C CB . PHE A 13 480 . 7.509 56.502 36.995 1.00 20.31 ? ? ? ? ? . 480 PHE A CB 13 ATOM 3206 N N . ASP A 13 481 . 7.565 56.436 40.074 1.00 17.18 ? ? ? ? ? . 481 ASP A N 13 ATOM 3207 C CA . ASP A 13 481 . 7.934 55.760 41.309 1.00 17.66 ? ? ? ? ? . 481 ASP A CA 13 ATOM 3208 C C . ASP A 13 481 . 6.845 55.826 42.379 1.00 17.51 ? ? ? ? ? . 481 ASP A C 13 ATOM 3209 O O . ASP A 13 481 . 7.079 55.449 43.524 1.00 17.49 ? ? ? ? ? . 481 ASP A O 13 ATOM 3210 C CB . ASP A 13 481 . 9.242 56.353 41.839 1.00 25.38 ? ? ? ? ? . 481 ASP A CB 13 ATOM 3211 C CG . ASP A 13 481 . 9.744 55.648 43.080 1.00 25.52 ? ? ? ? ? . 481 ASP A CG 13 ATOM 3212 O OD1 . ASP A 13 481 . 9.176 55.886 44.174 1.00 25.45 ? ? ? ? ? . 481 ASP A OD1 13 ATOM 3213 O OD2 . ASP A 13 481 . 10.706 54.855 42.953 1.00 25.67 ? ? ? ? ? . 481 ASP A OD2 13 ATOM 3214 N N . GLU A 13 482 . 5.652 56.295 42.007 1.00 13.54 ? ? ? ? ? . 482 GLU A N 13 ATOM 3215 C CA . GLU A 13 482 . 4.530 56.388 42.954 1.00 13.37 ? ? ? ? ? . 482 GLU A CA 13 ATOM 3216 C C . GLU A 13 482 . 3.225 55.836 42.400 1.00 13.32 ? ? ? ? ? . 482 GLU A C 13 ATOM 3217 O O . GLU A 13 482 . 2.154 56.236 42.843 1.00 13.05 ? ? ? ? ? . 482 GLU A O 13 ATOM 3218 C CB . GLU A 13 482 . 4.312 57.820 43.385 1.00 23.67 ? ? ? ? ? . 482 GLU A CB 13 ATOM 3219 N N . TYR A 13 483 . 3.328 54.929 41.428 1.00 15.96 ? ? ? ? ? . 483 TYR A N 13 ATOM 3220 C CA . TYR A 13 483 . 2.174 54.286 40.804 1.00 15.88 ? ? ? ? ? . 483 TYR A CA 13 ATOM 3221 C C . TYR A 13 483 . 1.974 52.926 41.474 1.00 15.82 ? ? ? ? ? . 483 TYR A C 13 ATOM 3222 O O . TYR A 13 483 . 0.969 52.701 42.140 1.00 15.88 ? ? ? ? ? . 483 TYR A O 13 ATOM 3223 C CB . TYR A 13 483 . 2.426 54.114 39.301 1.00 14.14 ? ? ? ? ? . 483 TYR A CB 13 ATOM 3224 C CG . TYR A 13 483 . 1.253 53.585 38.495 1.00 16.17 ? ? ? ? ? . 483 TYR A CG 13 ATOM 3225 C CD1 . TYR A 13 483 . 0.035 54.264 38.466 1.00 16.25 ? ? ? ? ? . 483 TYR A CD1 13 ATOM 3226 C CD2 . TYR A 13 483 . 1.367 52.408 37.752 1.00 16.10 ? ? ? ? ? . 483 TYR A CD2 13 ATOM 3227 C CE1 . TYR A 13 483 . -1.039 53.781 37.717 1.00 16.17 ? ? ? ? ? . 483 TYR A CE1 13 ATOM 3228 C CE2 . TYR A 13 483 . 0.302 51.919 37.003 1.00 16.01 ? ? ? ? ? . 483 TYR A CE2 13 ATOM 3229 C CZ . TYR A 13 483 . -0.896 52.609 36.991 1.00 16.03 ? ? ? ? ? . 483 TYR A CZ 13 ATOM 3230 O OH . TYR A 13 483 . -1.951 52.130 36.255 1.00 16.04 ? ? ? ? ? . 483 TYR A OH 13 ATOM 3231 N N . PHE A 13 484 . 2.947 52.033 41.311 1.00 13.76 ? ? ? ? ? . 484 PHE A N 13 ATOM 3232 C CA . PHE A 13 484 . 2.884 50.701 41.906 1.00 13.95 ? ? ? ? ? . 484 PHE A CA 13 ATOM 3233 C C . PHE A 13 484 . 3.226 50.800 43.384 1.00 13.92 ? ? ? ? ? . 484 PHE A C 13 ATOM 3234 O O . PHE A 13 484 . 3.902 51.727 43.803 1.00 13.71 ? ? ? ? ? . 484 PHE A O 13 ATOM 3235 C CB . PHE A 13 484 . 3.888 49.736 41.241 1.00 19.13 ? ? ? ? ? . 484 PHE A CB 13 ATOM 3236 C CG . PHE A 13 484 . 3.854 49.746 39.732 1.00 20.01 ? ? ? ? ? . 484 PHE A CG 13 ATOM 3237 C CD1 . PHE A 13 484 . 4.491 50.756 39.015 1.00 20.03 ? ? ? ? ? . 484 PHE A CD1 13 ATOM 3238 C CD2 . PHE A 13 484 . 3.142 48.777 39.028 1.00 20.01 ? ? ? ? ? . 484 PHE A CD2 13 ATOM 3239 C CE1 . PHE A 13 484 . 4.412 50.807 37.620 1.00 20.01 ? ? ? ? ? . 484 PHE A CE1 13 ATOM 3240 C CE2 . PHE A 13 484 . 3.055 48.819 37.631 1.00 19.91 ? ? ? ? ? . 484 PHE A CE2 13 ATOM 3241 C CZ . PHE A 13 484 . 3.689 49.835 36.928 1.00 19.92 ? ? ? ? ? . 484 PHE A CZ 13 ATOM 3242 N N . SER A 13 485 . 2.754 49.839 44.171 1.00 19.06 ? ? ? ? ? . 485 SER A N 13 ATOM 3243 C CA . SER A 13 485 . 3.041 49.801 45.602 1.00 19.05 ? ? ? ? ? . 485 SER A CA 13 ATOM 3244 C C . SER A 13 485 . 4.554 49.897 45.789 1.00 19.09 ? ? ? ? ? . 485 SER A C 13 ATOM 3245 O O . SER A 13 485 . 5.055 50.916 46.273 1.00 18.84 ? ? ? ? ? . 485 SER A O 13 ATOM 3246 C CB . SER A 13 485 . 2.530 48.490 46.198 1.00 21.93 ? ? ? ? ? . 485 SER A CB 13 ATOM 3247 O OG . SER A 13 485 . 2.989 48.314 47.520 1.00 23.79 ? ? ? ? ? . 485 SER A OG 13 ATOM 3248 N N . GLU A 13 486 . 5.261 48.828 45.391 1.00 18.28 ? ? ? ? ? . 486 GLU A N 13 ATOM 3249 C CA . GLU A 13 486 . 6.731 48.718 45.460 1.00 18.06 ? ? ? ? ? . 486 GLU A CA 13 ATOM 3250 C C . GLU A 13 486 . 7.237 48.099 44.182 1.00 17.79 ? ? ? ? ? . 486 GLU A C 13 ATOM 3251 O O . GLU A 13 486 . 6.452 47.668 43.349 1.00 17.87 ? ? ? ? ? . 486 GLU A O 13 ATOM 3252 C CB . GLU A 13 486 . 7.172 47.795 46.580 1.00 25.35 ? ? ? ? ? . 486 GLU A CB 13 ATOM 3253 C CG . GLU A 13 486 . 6.603 48.129 47.919 1.00 27.70 ? ? ? ? ? . 486 GLU A CG 13 ATOM 3254 C CD . GLU A 13 486 . 6.917 47.061 48.924 1.00 27.77 ? ? ? ? ? . 486 GLU A CD 13 ATOM 3255 O OE1 . GLU A 13 486 . 6.439 45.913 48.732 1.00 27.59 ? ? ? ? ? . 486 GLU A OE1 13 ATOM 3256 O OE2 . GLU A 13 486 . 7.650 47.376 49.891 1.00 27.87 ? ? ? ? ? . 486 GLU A OE2 13 ATOM 3257 N N . GLY A 13 487 . 8.554 48.021 44.045 1.00 21.57 ? ? ? ? ? . 487 GLY A N 13 ATOM 3258 C CA . GLY A 13 487 . 9.114 47.429 42.844 1.00 21.91 ? ? ? ? ? . 487 GLY A CA 13 ATOM 3259 C C . GLY A 13 487 . 10.622 47.247 42.760 1.00 21.87 ? ? ? ? ? . 487 GLY A C 13 ATOM 3260 O O . GLY A 13 487 . 11.369 47.452 43.725 1.00 21.60 ? ? ? ? ? . 487 GLY A O 13 ATOM 3261 N N . CYS A 13 488 . 11.065 46.837 41.575 1.00 17.73 ? ? ? ? ? . 488 CYS A N 13 ATOM 3262 C CA . CYS A 13 488 . 12.479 46.636 41.312 1.00 17.54 ? ? ? ? ? . 488 CYS A CA 13 ATOM 3263 C C . CYS A 13 488 . 12.838 46.918 39.845 1.00 17.42 ? ? ? ? ? . 488 CYS A C 13 ATOM 3264 O O . CYS A 13 488 . 12.767 46.040 38.988 1.00 17.35 ? ? ? ? ? . 488 CYS A O 13 ATOM 3265 C CB . CYS A 13 488 . 12.899 45.219 41.697 1.00 16.68 ? ? ? ? ? . 488 CYS A CB 13 ATOM 3266 S SG . CYS A 13 488 . 14.589 44.914 41.155 1.00 18.00 ? ? ? ? ? . 488 CYS A SG 13 ATOM 3267 N N . ALA A 13 489 . 13.200 48.170 39.579 1.00 18.37 ? ? ? ? ? . 489 ALA A N 13 ATOM 3268 C CA . ALA A 13 489 . 13.600 48.631 38.261 1.00 18.16 ? ? ? ? ? . 489 ALA A CA 13 ATOM 3269 C C . ALA A 13 489 . 15.039 49.053 38.440 1.00 18.28 ? ? ? ? ? . 489 ALA A C 13 ATOM 3270 O O . ALA A 13 489 . 15.326 50.220 38.680 1.00 18.33 ? ? ? ? ? . 489 ALA A O 13 ATOM 3271 C CB . ALA A 13 489 . 12.770 49.810 37.838 1.00 18.74 ? ? ? ? ? . 489 ALA A CB 13 ATOM 3272 N N . PRO A 13 490 . 15.963 48.089 38.341 1.00 18.30 ? ? ? ? ? . 490 PRO A N 13 ATOM 3273 C CA . PRO A 13 490 . 17.401 48.304 38.490 1.00 18.33 ? ? ? ? ? . 490 PRO A CA 13 ATOM 3274 C C . PRO A 13 490 . 17.915 49.566 37.828 1.00 18.35 ? ? ? ? ? . 490 PRO A C 13 ATOM 3275 O O . PRO A 13 490 . 17.564 49.873 36.684 1.00 18.13 ? ? ? ? ? . 490 PRO A O 13 ATOM 3276 C CB . PRO A 13 490 . 18.009 47.031 37.890 1.00 21.99 ? ? ? ? ? . 490 PRO A CB 13 ATOM 3277 C CG . PRO A 13 490 . 16.932 46.499 36.985 1.00 22.93 ? ? ? ? ? . 490 PRO A CG 13 ATOM 3278 C CD . PRO A 13 490 . 15.702 46.743 37.805 1.00 22.97 ? ? ? ? ? . 490 PRO A CD 13 ATOM 3279 N N . GLY A 13 491 . 18.758 50.285 38.565 1.00 24.44 ? ? ? ? ? . 491 GLY A N 13 ATOM 3280 C CA . GLY A 13 491 . 19.325 51.521 38.060 1.00 24.71 ? ? ? ? ? . 491 GLY A CA 13 ATOM 3281 C C . GLY A 13 491 . 18.504 52.700 38.532 1.00 24.49 ? ? ? ? ? . 491 GLY A C 13 ATOM 3282 O O . GLY A 13 491 . 18.519 53.784 37.927 1.00 24.50 ? ? ? ? ? . 491 GLY A O 13 ATOM 3283 N N . SER A 13 492 . 17.765 52.463 39.612 1.00 15.69 ? ? ? ? ? . 492 SER A N 13 ATOM 3284 C CA . SER A 13 492 . 16.913 53.473 40.210 1.00 15.62 ? ? ? ? ? . 492 SER A CA 13 ATOM 3285 C C . SER A 13 492 . 17.713 54.154 41.286 1.00 15.33 ? ? ? ? ? . 492 SER A C 13 ATOM 3286 O O . SER A 13 492 . 18.825 53.734 41.589 1.00 15.31 ? ? ? ? ? . 492 SER A O 13 ATOM 3287 C CB . SER A 13 492 . 15.669 52.829 40.824 1.00 21.25 ? ? ? ? ? . 492 SER A CB 13 ATOM 3288 O OG . SER A 13 492 . 14.659 52.602 39.860 1.00 22.55 ? ? ? ? ? . 492 SER A OG 13 ATOM 3289 N N . PRO A 13 493 . 17.168 55.223 41.878 1.00 17.59 ? ? ? ? ? . 493 PRO A N 13 ATOM 3290 C CA . PRO A 13 493 . 17.929 55.892 42.926 1.00 17.94 ? ? ? ? ? . 493 PRO A CA 13 ATOM 3291 C C . PRO A 13 493 . 18.311 54.917 44.037 1.00 18.05 ? ? ? ? ? . 493 PRO A C 13 ATOM 3292 O O . PRO A 13 493 . 17.936 53.738 44.006 1.00 17.68 ? ? ? ? ? . 493 PRO A O 13 ATOM 3293 C CB . PRO A 13 493 . 16.993 57.021 43.384 1.00 21.57 ? ? ? ? ? . 493 PRO A CB 13 ATOM 3294 C CG . PRO A 13 493 . 15.652 56.550 42.996 1.00 22.28 ? ? ? ? ? . 493 PRO A CG 13 ATOM 3295 C CD . PRO A 13 493 . 15.881 55.898 41.663 1.00 22.33 ? ? ? ? ? . 493 PRO A CD 13 ATOM 3296 N N . PRO A 13 494 . 19.077 55.397 45.026 1.00 23.01 ? ? ? ? ? . 494 PRO A N 13 ATOM 3297 C CA . PRO A 13 494 . 19.511 54.554 46.137 1.00 23.03 ? ? ? ? ? . 494 PRO A CA 13 ATOM 3298 C C . PRO A 13 494 . 18.336 54.088 46.961 1.00 22.86 ? ? ? ? ? . 494 PRO A C 13 ATOM 3299 O O . PRO A 13 494 . 17.837 52.982 46.789 1.00 23.00 ? ? ? ? ? . 494 PRO A O 13 ATOM 3300 C CB . PRO A 13 494 . 20.432 55.481 46.920 1.00 22.46 ? ? ? ? ? . 494 PRO A CB 13 ATOM 3301 C CG . PRO A 13 494 . 19.777 56.811 46.731 1.00 24.31 ? ? ? ? ? . 494 PRO A CG 13 ATOM 3302 C CD . PRO A 13 494 . 19.441 56.806 45.264 1.00 24.21 ? ? ? ? ? . 494 PRO A CD 13 ATOM 3303 N N . ASN A 13 495 . 17.905 54.956 47.863 1.00 17.60 ? ? ? ? ? . 495 ASN A N 13 ATOM 3304 C CA . ASN A 13 495 . 16.793 54.665 48.731 1.00 17.46 ? ? ? ? ? . 495 ASN A CA 13 ATOM 3305 C C . ASN A 13 495 . 15.615 54.276 47.868 1.00 17.34 ? ? ? ? ? . 495 ASN A C 13 ATOM 3306 O O . ASN A 13 495 . 15.088 53.167 47.976 1.00 17.55 ? ? ? ? ? . 495 ASN A O 13 ATOM 3307 C CB . ASN A 13 495 . 16.465 55.894 49.553 1.00 21.72 ? ? ? ? ? . 495 ASN A CB 13 ATOM 3308 C CG . ASN A 13 495 . 15.298 55.679 50.439 1.00 22.99 ? ? ? ? ? . 495 ASN A CG 13 ATOM 3309 O OD1 . ASN A 13 495 . 14.172 55.569 49.969 1.00 23.24 ? ? ? ? ? . 495 ASN A OD1 13 ATOM 3310 N ND2 . ASN A 13 495 . 15.547 55.600 51.736 1.00 23.10 ? ? ? ? ? . 495 ASN A ND2 13 ATOM 3311 N N . SER A 13 496 . 15.219 55.197 46.999 1.00 16.22 ? ? ? ? ? . 496 SER A N 13 ATOM 3312 C CA . SER A 13 496 . 14.109 54.979 46.075 1.00 16.47 ? ? ? ? ? . 496 SER A CA 13 ATOM 3313 C C . SER A 13 496 . 12.935 54.220 46.654 1.00 16.31 ? ? ? ? ? . 496 SER A C 13 ATOM 3314 O O . SER A 13 496 . 12.868 53.945 47.848 1.00 16.34 ? ? ? ? ? . 496 SER A O 13 ATOM 3315 C CB . SER A 13 496 . 14.582 54.230 44.830 1.00 22.21 ? ? ? ? ? . 496 SER A CB 13 ATOM 3316 O OG . SER A 13 496 . 13.480 53.844 44.023 1.00 21.65 ? ? ? ? ? . 496 SER A OG 13 ATOM 3317 N N . ARG A 13 497 . 12.000 53.887 45.781 1.00 21.21 ? ? ? ? ? . 497 ARG A N 13 ATOM 3318 C CA . ARG A 13 497 . 10.828 53.151 46.185 1.00 21.53 ? ? ? ? ? . 497 ARG A CA 13 ATOM 3319 C C . ARG A 13 497 . 10.600 52.036 45.184 1.00 21.75 ? ? ? ? ? . 497 ARG A C 13 ATOM 3320 O O . ARG A 13 497 . 10.172 50.942 45.552 1.00 22.14 ? ? ? ? ? . 497 ARG A O 13 ATOM 3321 C CB . ARG A 13 497 . 9.617 54.075 46.248 1.00 21.31 ? ? ? ? ? . 497 ARG A CB 13 ATOM 3322 N N . LEU A 13 498 . 10.893 52.306 43.917 1.00 18.52 ? ? ? ? ? . 498 LEU A N 13 ATOM 3323 C CA . LEU A 13 498 . 10.695 51.297 42.889 1.00 18.24 ? ? ? ? ? . 498 LEU A CA 13 ATOM 3324 C C . LEU A 13 498 . 11.934 50.471 42.815 1.00 18.05 ? ? ? ? ? . 498 LEU A C 13 ATOM 3325 O O . LEU A 13 498 . 11.986 49.475 42.142 1.00 18.37 ? ? ? ? ? . 498 LEU A O 13 ATOM 3326 C CB . LEU A 13 498 . 10.431 51.950 41.533 1.00 19.63 ? ? ? ? ? . 498 LEU A CB 13 ATOM 3327 C CG . LEU A 13 498 . 9.201 51.474 40.746 1.00 19.82 ? ? ? ? ? . 498 LEU A CG 13 ATOM 3328 C CD1 . LEU A 13 498 . 8.955 52.398 39.578 1.00 19.84 ? ? ? ? ? . 498 LEU A CD1 13 ATOM 3329 C CD2 . LEU A 13 498 . 9.392 50.055 40.260 1.00 19.75 ? ? ? ? ? . 498 LEU A CD2 13 ATOM 3330 N N . CYS A 13 499 . 12.931 50.886 43.567 1.00 20.91 ? ? ? ? ? . 499 CYS A N 13 ATOM 3331 C CA . CYS A 13 499 . 14.230 50.222 43.571 1.00 21.15 ? ? ? ? ? . 499 CYS A CA 13 ATOM 3332 C C . CYS A 13 499 . 14.452 49.369 44.814 1.00 21.37 ? ? ? ? ? . 499 CYS A C 13 ATOM 3333 O O . CYS A 13 499 . 15.581 48.924 45.090 1.00 21.08 ? ? ? ? ? . 499 CYS A O 13 ATOM 3334 C CB . CYS A 13 499 . 15.267 51.295 43.459 1.00 10.72 ? ? ? ? ? . 499 CYS A CB 13 ATOM 3335 S SG . CYS A 13 499 . 16.906 50.922 43.958 1.00 13.28 ? ? ? ? ? . 499 CYS A SG 13 ATOM 3336 N N . GLN A 13 500 . 13.349 49.136 45.538 1.00 27.66 ? ? ? ? ? . 500 GLN A N 13 ATOM 3337 C CA . GLN A 13 500 . 13.321 48.368 46.788 1.00 27.50 ? ? ? ? ? . 500 GLN A CA 13 ATOM 3338 C C . GLN A 13 500 . 13.295 46.853 46.608 1.00 27.71 ? ? ? ? ? . 500 GLN A C 13 ATOM 3339 O O . GLN A 13 500 . 14.234 46.166 47.032 1.00 27.76 ? ? ? ? ? . 500 GLN A O 13 ATOM 3340 C CB . GLN A 13 500 . 12.118 48.800 47.627 1.00 17.80 ? ? ? ? ? . 500 GLN A CB 13 ATOM 3341 N N . LEU A 13 501 . 12.221 46.344 45.990 1.00 21.94 ? ? ? ? ? . 501 LEU A N 13 ATOM 3342 C CA . LEU A 13 501 . 12.034 44.903 45.763 1.00 21.48 ? ? ? ? ? . 501 LEU A CA 13 ATOM 3343 C C . LEU A 13 501 . 13.254 44.161 45.273 1.00 21.42 ? ? ? ? ? . 501 LEU A C 13 ATOM 3344 O O . LEU A 13 501 . 13.365 42.956 45.466 1.00 21.39 ? ? ? ? ? . 501 LEU A O 13 ATOM 3345 C CB . LEU A 13 501 . 10.903 44.649 44.777 1.00 16.10 ? ? ? ? ? . 501 LEU A CB 13 ATOM 3346 C CG . LEU A 13 501 . 9.508 44.608 45.377 1.00 17.31 ? ? ? ? ? . 501 LEU A CG 13 ATOM 3347 C CD1 . LEU A 13 501 . 8.497 44.170 44.317 1.00 17.20 ? ? ? ? ? . 501 LEU A CD1 13 ATOM 3348 C CD2 . LEU A 13 501 . 9.521 43.648 46.548 1.00 17.37 ? ? ? ? ? . 501 LEU A CD2 13 ATOM 3349 N N . CYS A 13 502 . 14.156 44.874 44.614 1.00 18.63 ? ? ? ? ? . 502 CYS A N 13 ATOM 3350 C CA . CYS A 13 502 . 15.364 44.261 44.115 1.00 18.41 ? ? ? ? ? . 502 CYS A CA 13 ATOM 3351 C C . CYS A 13 502 . 16.013 43.494 45.243 1.00 18.46 ? ? ? ? ? . 502 CYS A C 13 ATOM 3352 O O . CYS A 13 502 . 15.842 43.835 46.408 1.00 18.42 ? ? ? ? ? . 502 CYS A O 13 ATOM 3353 C CB . CYS A 13 502 . 16.307 45.330 43.618 1.00 19.95 ? ? ? ? ? . 502 CYS A CB 13 ATOM 3354 S SG . CYS A 13 502 . 15.627 46.279 42.233 1.00 21.86 ? ? ? ? ? . 502 CYS A SG 13 ATOM 3355 N N . GLN A 13 503 . 16.758 42.458 44.886 1.00 18.67 ? ? ? ? ? . 503 GLN A N 13 ATOM 3356 C CA . GLN A 13 503 . 17.442 41.621 45.859 1.00 18.58 ? ? ? ? ? . 503 GLN A CA 13 ATOM 3357 C C . GLN A 13 503 . 18.925 41.540 45.505 1.00 18.84 ? ? ? ? ? . 503 GLN A C 13 ATOM 3358 O O . GLN A 13 503 . 19.707 40.841 46.151 1.00 18.65 ? ? ? ? ? . 503 GLN A O 13 ATOM 3359 C CB . GLN A 13 503 . 16.800 40.249 45.831 1.00 17.50 ? ? ? ? ? . 503 GLN A CB 13 ATOM 3360 C CG . GLN A 13 503 . 15.301 40.329 46.009 1.00 18.73 ? ? ? ? ? . 503 GLN A CG 13 ATOM 3361 C CD . GLN A 13 503 . 14.928 40.792 47.403 1.00 18.96 ? ? ? ? ? . 503 GLN A CD 13 ATOM 3362 O OE1 . GLN A 13 503 . 15.077 40.048 48.375 1.00 19.04 ? ? ? ? ? . 503 GLN A OE1 13 ATOM 3363 N NE2 . GLN A 13 503 . 14.455 42.028 47.513 1.00 18.87 ? ? ? ? ? . 503 GLN A NE2 13 ATOM 3364 N N . GLY A 13 504 . 19.267 42.294 44.463 1.00 26.08 ? ? ? ? ? . 504 GLY A N 13 ATOM 3365 C CA . GLY A 13 504 . 20.609 42.409 43.914 1.00 26.10 ? ? ? ? ? . 504 GLY A CA 13 ATOM 3366 C C . GLY A 13 504 . 21.810 41.714 44.506 1.00 25.88 ? ? ? ? ? . 504 GLY A C 13 ATOM 3367 O O . GLY A 13 504 . 21.834 40.501 44.671 1.00 25.99 ? ? ? ? ? . 504 GLY A O 13 ATOM 3368 N N . SER A 13 505 . 22.822 42.522 44.799 1.00 24.56 ? ? ? ? ? . 505 SER A N 13 ATOM 3369 C CA . SER A 13 505 . 24.106 42.076 45.346 1.00 24.54 ? ? ? ? ? . 505 SER A CA 13 ATOM 3370 C C . SER A 13 505 . 24.256 40.583 45.597 1.00 24.56 ? ? ? ? ? . 505 SER A C 13 ATOM 3371 O O . SER A 13 505 . 23.434 39.999 46.303 1.00 24.73 ? ? ? ? ? . 505 SER A O 13 ATOM 3372 C CB . SER A 13 505 . 24.408 42.799 46.661 1.00 19.63 ? ? ? ? ? . 505 SER A CB 13 ATOM 3373 O OG . SER A 13 505 . 23.905 42.097 47.789 1.00 20.90 ? ? ? ? ? . 505 SER A OG 13 ATOM 3374 N N . GLY A 13 506 . 25.320 39.977 45.065 1.00 21.49 ? ? ? ? ? . 506 GLY A N 13 ATOM 3375 C CA . GLY A 13 506 . 25.537 38.564 45.302 1.00 21.58 ? ? ? ? ? . 506 GLY A CA 13 ATOM 3376 C C . GLY A 13 506 . 25.367 38.359 46.793 1.00 21.61 ? ? ? ? ? . 506 GLY A C 13 ATOM 3377 O O . GLY A 13 506 . 24.489 37.610 47.209 1.00 21.31 ? ? ? ? ? . 506 GLY A O 13 ATOM 3378 N N . GLY A 13 507 . 26.135 39.106 47.589 1.00 21.95 ? ? ? ? ? . 507 GLY A N 13 ATOM 3379 C CA . GLY A 13 507 . 26.079 38.970 49.039 1.00 21.95 ? ? ? ? ? . 507 GLY A CA 13 ATOM 3380 C C . GLY A 13 507 . 26.899 40.009 49.784 1.00 22.10 ? ? ? ? ? . 507 GLY A C 13 ATOM 3381 O O . GLY A 13 507 . 26.548 40.416 50.890 1.00 21.73 ? ? ? ? ? . 507 GLY A O 13 ATOM 3382 N N . ILE A 13 508 . 27.969 40.478 49.148 1.00 34.12 ? ? ? ? ? . 508 ILE A N 13 ATOM 3383 C CA . ILE A 13 508 . 28.877 41.476 49.737 1.00 34.29 ? ? ? ? ? . 508 ILE A CA 13 ATOM 3384 C C . ILE A 13 508 . 28.305 42.912 49.703 1.00 34.23 ? ? ? ? ? . 508 ILE A C 13 ATOM 3385 O O . ILE A 13 508 . 27.081 43.072 49.787 1.00 34.23 ? ? ? ? ? . 508 ILE A O 13 ATOM 3386 C CB . ILE A 13 508 . 30.265 41.380 49.028 1.00 21.68 ? ? ? ? ? . 508 ILE A CB 13 ATOM 3387 N N . PRO A 13 509 . 29.165 43.954 49.556 1.00 24.87 ? ? ? ? ? . 509 PRO A N 13 ATOM 3388 C CA . PRO A 13 509 . 28.589 45.299 49.537 1.00 24.41 ? ? ? ? ? . 509 PRO A CA 13 ATOM 3389 C C . PRO A 13 509 . 27.317 45.302 48.741 1.00 24.33 ? ? ? ? ? . 509 PRO A C 13 ATOM 3390 O O . PRO A 13 509 . 27.307 45.502 47.516 1.00 24.42 ? ? ? ? ? . 509 PRO A O 13 ATOM 3391 C CB . PRO A 13 509 . 29.696 46.151 48.920 1.00 22.38 ? ? ? ? ? . 509 PRO A CB 13 ATOM 3392 C CG . PRO A 13 509 . 30.439 45.153 48.065 1.00 23.50 ? ? ? ? ? . 509 PRO A CG 13 ATOM 3393 C CD . PRO A 13 509 . 30.531 44.000 49.005 1.00 23.61 ? ? ? ? ? . 509 PRO A CD 13 ATOM 3394 N N . PRO A 13 510 . 26.218 45.046 49.447 1.00 24.08 ? ? ? ? ? . 510 PRO A N 13 ATOM 3395 C CA . PRO A 13 510 . 24.886 45.003 48.855 1.00 24.45 ? ? ? ? ? . 510 PRO A CA 13 ATOM 3396 C C . PRO A 13 510 . 24.646 46.080 47.788 1.00 24.47 ? ? ? ? ? . 510 PRO A C 13 ATOM 3397 O O . PRO A 13 510 . 24.138 47.188 48.057 1.00 24.19 ? ? ? ? ? . 510 PRO A O 13 ATOM 3398 C CB . PRO A 13 510 . 23.951 45.115 50.073 1.00 26.28 ? ? ? ? ? . 510 PRO A CB 13 ATOM 3399 C CG . PRO A 13 510 . 24.808 45.726 51.144 1.00 24.77 ? ? ? ? ? . 510 PRO A CG 13 ATOM 3400 C CD . PRO A 13 510 . 26.148 45.087 50.919 1.00 24.36 ? ? ? ? ? . 510 PRO A CD 13 ATOM 3401 N N . GLU A 13 511 . 25.039 45.733 46.569 1.00 24.61 ? ? ? ? ? . 511 GLU A N 13 ATOM 3402 C CA . GLU A 13 511 . 24.854 46.615 45.438 1.00 24.71 ? ? ? ? ? . 511 GLU A CA 13 ATOM 3403 C C . GLU A 13 511 . 23.383 46.515 45.079 1.00 24.71 ? ? ? ? ? . 511 GLU A C 13 ATOM 3404 O O . GLU A 13 511 . 23.020 46.536 43.903 1.00 24.83 ? ? ? ? ? . 511 GLU A O 13 ATOM 3405 C CB . GLU A 13 511 . 25.678 46.141 44.241 1.00 22.63 ? ? ? ? ? . 511 GLU A CB 13 ATOM 3406 C CG . GLU A 13 511 . 27.174 46.402 44.299 1.00 23.24 ? ? ? ? ? . 511 GLU A CG 13 ATOM 3407 C CD . GLU A 13 511 . 27.882 45.869 43.060 1.00 23.08 ? ? ? ? ? . 511 GLU A CD 13 ATOM 3408 O OE1 . GLU A 13 511 . 27.853 44.634 42.859 1.00 23.14 ? ? ? ? ? . 511 GLU A OE1 13 ATOM 3409 O OE2 . GLU A 13 511 . 28.451 46.675 42.287 1.00 22.85 ? ? ? ? ? . 511 GLU A OE2 13 ATOM 3410 N N . LYS A 13 512 . 22.537 46.396 46.097 1.00 16.83 ? ? ? ? ? . 512 LYS A N 13 ATOM 3411 C CA . LYS A 13 512 . 21.108 46.250 45.874 1.00 16.67 ? ? ? ? ? . 512 LYS A CA 13 ATOM 3412 C C . LYS A 13 512 . 20.508 47.258 44.904 1.00 16.44 ? ? ? ? ? . 512 LYS A C 13 ATOM 3413 O O . LYS A 13 512 . 20.529 48.461 45.156 1.00 16.15 ? ? ? ? ? . 512 LYS A O 13 ATOM 3414 C CB . LYS A 13 512 . 20.350 46.312 47.199 1.00 23.93 ? ? ? ? ? . 512 LYS A CB 13 ATOM 3415 C CG . LYS A 13 512 . 20.214 44.974 47.915 1.00 25.40 ? ? ? ? ? . 512 LYS A CG 13 ATOM 3416 C CD . LYS A 13 512 . 19.168 45.018 49.031 1.00 25.59 ? ? ? ? ? . 512 LYS A CD 13 ATOM 3417 C CE . LYS A 13 512 . 17.774 45.409 48.511 1.00 25.75 ? ? ? ? ? . 512 LYS A CE 13 ATOM 3418 N NZ . LYS A 13 512 . 17.447 46.876 48.557 1.00 25.56 ? ? ? ? ? . 512 LYS A NZ 13 ATOM 3419 N N . CYS A 13 513 . 19.978 46.731 43.796 1.00 20.35 ? ? ? ? ? . 513 CYS A N 13 ATOM 3420 C CA . CYS A 13 513 . 19.327 47.498 42.733 1.00 20.58 ? ? ? ? ? . 513 CYS A CA 13 ATOM 3421 C C . CYS A 13 513 . 20.261 48.441 41.909 1.00 20.64 ? ? ? ? ? . 513 CYS A C 13 ATOM 3422 O O . CYS A 13 513 . 20.255 49.662 42.063 1.00 20.49 ? ? ? ? ? . 513 CYS A O 13 ATOM 3423 C CB . CYS A 13 513 . 18.102 48.234 43.329 1.00 22.95 ? ? ? ? ? . 513 CYS A CB 13 ATOM 3424 S SG . CYS A 13 513 . 17.779 49.819 42.507 1.00 20.21 ? ? ? ? ? . 513 CYS A SG 13 ATOM 3425 N N . VAL A 13 514 . 21.088 47.839 41.051 1.00 18.59 ? ? ? ? ? . 514 VAL A N 13 ATOM 3426 C CA . VAL A 13 514 . 22.019 48.556 40.173 1.00 18.24 ? ? ? ? ? . 514 VAL A CA 13 ATOM 3427 C C . VAL A 13 514 . 21.690 48.085 38.773 1.00 18.08 ? ? ? ? ? . 514 VAL A C 13 ATOM 3428 O O . VAL A 13 514 . 21.031 47.073 38.608 1.00 18.23 ? ? ? ? ? . 514 VAL A O 13 ATOM 3429 C CB . VAL A 13 514 . 23.472 48.189 40.458 1.00 20.53 ? ? ? ? ? . 514 VAL A CB 13 ATOM 3430 C CG1 . VAL A 13 514 . 23.868 48.666 41.840 1.00 22.28 ? ? ? ? ? . 514 VAL A CG1 13 ATOM 3431 C CG2 . VAL A 13 514 . 23.642 46.694 40.349 1.00 22.22 ? ? ? ? ? . 514 VAL A CG2 13 ATOM 3432 N N . ALA A 13 515 . 22.155 48.794 37.762 1.00 20.48 ? ? ? ? ? . 515 ALA A N 13 ATOM 3433 C CA . ALA A 13 515 . 21.832 48.402 36.405 1.00 20.67 ? ? ? ? ? . 515 ALA A CA 13 ATOM 3434 C C . ALA A 13 515 . 22.774 47.355 35.818 1.00 20.67 ? ? ? ? ? . 515 ALA A C 13 ATOM 3435 O O . ALA A 13 515 . 22.903 47.261 34.596 1.00 20.86 ? ? ? ? ? . 515 ALA A O 13 ATOM 3436 C CB . ALA A 13 515 . 21.794 49.640 35.512 1.00 21.61 ? ? ? ? ? . 515 ALA A CB 13 ATOM 3437 N N . SER A 13 516 . 23.417 46.560 36.674 1.00 10.91 ? ? ? ? ? . 516 SER A N 13 ATOM 3438 C CA . SER A 13 516 . 24.356 45.537 36.207 1.00 10.73 ? ? ? ? ? . 516 SER A CA 13 ATOM 3439 C C . SER A 13 516 . 23.874 44.133 36.515 1.00 10.73 ? ? ? ? ? . 516 SER A C 13 ATOM 3440 O O . SER A 13 516 . 22.733 43.947 36.906 1.00 10.59 ? ? ? ? ? . 516 SER A O 13 ATOM 3441 C CB . SER A 13 516 . 25.744 45.744 36.835 1.00 16.16 ? ? ? ? ? . 516 SER A CB 13 ATOM 3442 O OG . SER A 13 516 . 26.637 46.390 35.939 1.00 17.99 ? ? ? ? ? . 516 SER A OG 13 ATOM 3443 N N . SER A 13 517 . 24.754 43.152 36.304 1.00 19.26 ? ? ? ? ? . 517 SER A N 13 ATOM 3444 C CA . SER A 13 517 . 24.480 41.730 36.567 1.00 19.31 ? ? ? ? ? . 517 SER A CA 13 ATOM 3445 C C . SER A 13 517 . 24.773 41.510 38.037 1.00 19.40 ? ? ? ? ? . 517 SER A C 13 ATOM 3446 O O . SER A 13 517 . 24.326 40.528 38.637 1.00 19.03 ? ? ? ? ? . 517 SER A O 13 ATOM 3447 C CB . SER A 13 517 . 25.422 40.813 35.768 1.00 20.15 ? ? ? ? ? . 517 SER A CB 13 ATOM 3448 O OG . SER A 13 517 . 25.240 40.918 34.372 1.00 20.42 ? ? ? ? ? . 517 SER A OG 13 ATOM 3449 N N . HIS A 13 518 . 25.548 42.436 38.598 1.00 26.30 ? ? ? ? ? . 518 HIS A N 13 ATOM 3450 C CA . HIS A 13 518 . 25.939 42.381 39.990 1.00 26.41 ? ? ? ? ? . 518 HIS A CA 13 ATOM 3451 C C . HIS A 13 518 . 24.696 42.104 40.807 1.00 26.54 ? ? ? ? ? . 518 HIS A C 13 ATOM 3452 O O . HIS A 13 518 . 24.769 41.751 41.983 1.00 26.80 ? ? ? ? ? . 518 HIS A O 13 ATOM 3453 C CB . HIS A 13 518 . 26.560 43.689 40.397 1.00 22.86 ? ? ? ? ? . 518 HIS A CB 13 ATOM 3454 N N . GLU A 13 519 . 23.550 42.240 40.154 1.00 27.44 ? ? ? ? ? . 519 GLU A N 13 ATOM 3455 C CA . GLU A 13 519 . 22.263 42.010 40.789 1.00 27.48 ? ? ? ? ? . 519 GLU A CA 13 ATOM 3456 C C . GLU A 13 519 . 21.547 40.697 40.404 1.00 27.30 ? ? ? ? ? . 519 GLU A C 13 ATOM 3457 O O . GLU A 13 519 . 21.993 39.941 39.529 1.00 27.34 ? ? ? ? ? . 519 GLU A O 13 ATOM 3458 C CB . GLU A 13 519 . 21.362 43.201 40.503 1.00 17.00 ? ? ? ? ? . 519 GLU A CB 13 ATOM 3459 C CG . GLU A 13 519 . 19.967 43.051 40.977 1.00 18.69 ? ? ? ? ? . 519 GLU A CG 13 ATOM 3460 C CD . GLU A 13 519 . 19.296 44.353 40.969 1.00 18.61 ? ? ? ? ? . 519 GLU A CD 13 ATOM 3461 O OE1 . GLU A 13 519 . 19.300 44.959 39.884 1.00 18.63 ? ? ? ? ? . 519 GLU A OE1 13 ATOM 3462 O OE2 . GLU A 13 519 . 18.788 44.772 42.031 1.00 18.67 ? ? ? ? ? . 519 GLU A OE2 13 ATOM 3463 N N . LYS A 13 520 . 20.427 40.452 41.079 1.00 12.38 ? ? ? ? ? . 520 LYS A N 13 ATOM 3464 C CA . LYS A 13 520 . 19.626 39.260 40.881 1.00 12.15 ? ? ? ? ? . 520 LYS A CA 13 ATOM 3465 C C . LYS A 13 520 . 18.278 39.604 40.262 1.00 11.68 ? ? ? ? ? . 520 LYS A C 13 ATOM 3466 O O . LYS A 13 520 . 17.263 38.997 40.587 1.00 11.66 ? ? ? ? ? . 520 LYS A O 13 ATOM 3467 C CB . LYS A 13 520 . 19.417 38.556 42.233 1.00 22.60 ? ? ? ? ? . 520 LYS A CB 13 ATOM 3468 C CG . LYS A 13 520 . 20.702 38.168 42.988 1.00 20.17 ? ? ? ? ? . 520 LYS A CG 13 ATOM 3469 C CD . LYS A 13 520 . 21.355 36.918 42.404 1.00 20.37 ? ? ? ? ? . 520 LYS A CD 13 ATOM 3470 C CE . LYS A 13 520 . 22.457 36.351 43.306 1.00 20.31 ? ? ? ? ? . 520 LYS A CE 13 ATOM 3471 N NZ . LYS A 13 520 . 22.868 34.971 42.862 1.00 20.37 ? ? ? ? ? . 520 LYS A NZ 13 ATOM 3472 N N . TYR A 13 521 . 18.257 40.585 39.377 1.00 21.62 ? ? ? ? ? . 521 TYR A N 13 ATOM 3473 C CA . TYR A 13 521 . 17.000 40.948 38.738 1.00 22.17 ? ? ? ? ? . 521 TYR A CA 13 ATOM 3474 C C . TYR A 13 521 . 17.155 41.933 37.570 1.00 22.35 ? ? ? ? ? . 521 TYR A C 13 ATOM 3475 O O . TYR A 13 521 . 16.168 42.440 37.042 1.00 22.30 ? ? ? ? ? . 521 TYR A O 13 ATOM 3476 C CB . TYR A 13 521 . 16.034 41.500 39.777 1.00 24.42 ? ? ? ? ? . 521 TYR A CB 13 ATOM 3477 N N . PHE A 13 522 . 18.398 42.204 37.181 1.00 16.07 ? ? ? ? ? . 522 PHE A N 13 ATOM 3478 C CA . PHE A 13 522 . 18.690 43.090 36.062 1.00 15.69 ? ? ? ? ? . 522 PHE A CA 13 ATOM 3479 C C . PHE A 13 522 . 18.268 42.326 34.807 1.00 15.74 ? ? ? ? ? . 522 PHE A C 13 ATOM 3480 O O . PHE A 13 522 . 18.294 41.089 34.785 1.00 15.20 ? ? ? ? ? . 522 PHE A O 13 ATOM 3481 C CB . PHE A 13 522 . 20.199 43.411 36.044 1.00 22.69 ? ? ? ? ? . 522 PHE A CB 13 ATOM 3482 C CG . PHE A 13 522 . 20.727 43.906 34.714 1.00 23.19 ? ? ? ? ? . 522 PHE A CG 13 ATOM 3483 C CD1 . PHE A 13 522 . 20.338 45.134 34.199 1.00 23.43 ? ? ? ? ? . 522 PHE A CD1 13 ATOM 3484 C CD2 . PHE A 13 522 . 21.617 43.131 33.978 1.00 23.23 ? ? ? ? ? . 522 PHE A CD2 13 ATOM 3485 C CE1 . PHE A 13 522 . 20.832 45.579 32.969 1.00 23.43 ? ? ? ? ? . 522 PHE A CE1 13 ATOM 3486 C CE2 . PHE A 13 522 . 22.112 43.565 32.751 1.00 23.20 ? ? ? ? ? . 522 PHE A CE2 13 ATOM 3487 C CZ . PHE A 13 522 . 21.721 44.787 32.245 1.00 23.36 ? ? ? ? ? . 522 PHE A CZ 13 ATOM 3488 N N . GLY A 13 523 . 17.858 43.069 33.779 1.00 23.98 ? ? ? ? ? . 523 GLY A N 13 ATOM 3489 C CA . GLY A 13 523 . 17.436 42.465 32.527 1.00 24.01 ? ? ? ? ? . 523 GLY A CA 13 ATOM 3490 C C . GLY A 13 523 . 16.084 41.771 32.572 1.00 24.00 ? ? ? ? ? . 523 GLY A C 13 ATOM 3491 O O . GLY A 13 523 . 15.280 42.006 33.464 1.00 23.99 ? ? ? ? ? . 523 GLY A O 13 ATOM 3492 N N . TYR A 13 524 . 15.838 40.901 31.598 1.00 18.65 ? ? ? ? ? . 524 TYR A N 13 ATOM 3493 C CA . TYR A 13 524 . 14.584 40.178 31.506 1.00 18.09 ? ? ? ? ? . 524 TYR A CA 13 ATOM 3494 C C . TYR A 13 524 . 14.562 38.996 32.466 1.00 17.64 ? ? ? ? ? . 524 TYR A C 13 ATOM 3495 O O . TYR A 13 524 . 13.937 39.042 33.513 1.00 17.92 ? ? ? ? ? . 524 TYR A O 13 ATOM 3496 C CB . TYR A 13 524 . 14.379 39.668 30.072 1.00 18.52 ? ? ? ? ? . 524 TYR A CB 13 ATOM 3497 C CG . TYR A 13 524 . 14.354 40.726 28.970 1.00 18.41 ? ? ? ? ? . 524 TYR A CG 13 ATOM 3498 C CD1 . TYR A 13 524 . 14.490 40.360 27.640 1.00 18.56 ? ? ? ? ? . 524 TYR A CD1 13 ATOM 3499 C CD2 . TYR A 13 524 . 14.224 42.083 29.253 1.00 18.44 ? ? ? ? ? . 524 TYR A CD2 13 ATOM 3500 C CE1 . TYR A 13 524 . 14.510 41.313 26.623 1.00 18.57 ? ? ? ? ? . 524 TYR A CE1 13 ATOM 3501 C CE2 . TYR A 13 524 . 14.240 43.043 28.233 1.00 18.32 ? ? ? ? ? . 524 TYR A CE2 13 ATOM 3502 C CZ . TYR A 13 524 . 14.389 42.642 26.928 1.00 18.20 ? ? ? ? ? . 524 TYR A CZ 13 ATOM 3503 O OH . TYR A 13 524 . 14.453 43.556 25.917 1.00 18.27 ? ? ? ? ? . 524 TYR A OH 13 ATOM 3504 N N . THR A 13 525 . 15.259 37.936 32.087 1.00 5.13 ? ? ? ? ? . 525 THR A N 13 ATOM 3505 C CA . THR A 13 525 . 15.325 36.706 32.868 1.00 5.44 ? ? ? ? ? . 525 THR A CA 13 ATOM 3506 C C . THR A 13 525 . 15.287 36.886 34.368 1.00 4.95 ? ? ? ? ? . 525 THR A C 13 ATOM 3507 O O . THR A 13 525 . 14.644 36.122 35.052 1.00 4.52 ? ? ? ? ? . 525 THR A O 13 ATOM 3508 C CB . THR A 13 525 . 16.589 35.889 32.509 1.00 26.46 ? ? ? ? ? . 525 THR A CB 13 ATOM 3509 O OG1 . THR A 13 525 . 17.429 36.674 31.657 1.00 27.23 ? ? ? ? ? . 525 THR A OG1 13 ATOM 3510 C CG2 . THR A 13 525 . 16.225 34.604 31.771 1.00 27.06 ? ? ? ? ? . 525 THR A CG2 13 ATOM 3511 N N . GLY A 13 526 . 15.983 37.890 34.880 1.00 18.68 ? ? ? ? ? . 526 GLY A N 13 ATOM 3512 C CA . GLY A 13 526 . 16.005 38.122 36.316 1.00 19.10 ? ? ? ? ? . 526 GLY A CA 13 ATOM 3513 C C . GLY A 13 526 . 14.780 38.863 36.824 1.00 19.18 ? ? ? ? ? . 526 GLY A C 13 ATOM 3514 O O . GLY A 13 526 . 14.304 38.600 37.922 1.00 19.14 ? ? ? ? ? . 526 GLY A O 13 ATOM 3515 N N . ALA A 13 527 . 14.279 39.808 36.037 1.00 18.55 ? ? ? ? ? . 527 ALA A N 13 ATOM 3516 C CA . ALA A 13 527 . 13.089 40.541 36.421 1.00 18.25 ? ? ? ? ? . 527 ALA A CA 13 ATOM 3517 C C . ALA A 13 527 . 11.994 39.504 36.437 1.00 18.27 ? ? ? ? ? . 527 ALA A C 13 ATOM 3518 O O . ALA A 13 527 . 11.262 39.389 37.408 1.00 18.49 ? ? ? ? ? . 527 ALA A O 13 ATOM 3519 C CB . ALA A 13 527 . 12.775 41.596 35.408 1.00 23.70 ? ? ? ? ? . 527 ALA A CB 13 ATOM 3520 N N . LEU A 13 528 . 11.888 38.740 35.355 1.00 19.52 ? ? ? ? ? . 528 LEU A N 13 ATOM 3521 C CA . LEU A 13 528 . 10.879 37.695 35.281 1.00 19.46 ? ? ? ? ? . 528 LEU A CA 13 ATOM 3522 C C . LEU A 13 528 . 10.965 36.996 36.610 1.00 19.32 ? ? ? ? ? . 528 LEU A C 13 ATOM 3523 O O . LEU A 13 528 . 9.992 36.916 37.342 1.00 19.89 ? ? ? ? ? . 528 LEU A O 13 ATOM 3524 C CB . LEU A 13 528 . 11.195 36.680 34.179 1.00 13.03 ? ? ? ? ? . 528 LEU A CB 13 ATOM 3525 C CG . LEU A 13 528 . 10.158 35.604 33.828 1.00 14.14 ? ? ? ? ? . 528 LEU A CG 13 ATOM 3526 C CD1 . LEU A 13 528 . 10.879 34.304 33.556 1.00 14.27 ? ? ? ? ? . 528 LEU A CD1 13 ATOM 3527 C CD2 . LEU A 13 528 . 9.168 35.403 34.946 1.00 14.20 ? ? ? ? ? . 528 LEU A CD2 13 ATOM 3528 N N . ARG A 13 529 . 12.154 36.503 36.916 1.00 8.90 ? ? ? ? ? . 529 ARG A N 13 ATOM 3529 C CA . ARG A 13 529 . 12.371 35.805 38.154 1.00 8.53 ? ? ? ? ? . 529 ARG A CA 13 ATOM 3530 C C . ARG A 13 529 . 11.493 36.476 39.149 1.00 8.48 ? ? ? ? ? . 529 ARG A C 13 ATOM 3531 O O . ARG A 13 529 . 10.393 36.019 39.413 1.00 8.57 ? ? ? ? ? . 529 ARG A O 13 ATOM 3532 C CB . ARG A 13 529 . 13.780 35.932 38.573 1.00 21.34 ? ? ? ? ? . 529 ARG A CB 13 ATOM 3533 N N . CYS A 13 530 . 11.981 37.592 39.667 1.00 16.87 ? ? ? ? ? . 530 CYS A N 13 ATOM 3534 C CA . CYS A 13 530 . 11.258 38.359 40.656 1.00 17.11 ? ? ? ? ? . 530 CYS A CA 13 ATOM 3535 C C . CYS A 13 530 . 9.772 38.049 40.722 1.00 17.24 ? ? ? ? ? . 530 CYS A C 13 ATOM 3536 O O . CYS A 13 530 . 9.269 37.605 41.754 1.00 17.39 ? ? ? ? ? . 530 CYS A O 13 ATOM 3537 C CB . CYS A 13 530 . 11.395 39.844 40.396 1.00 24.28 ? ? ? ? ? . 530 CYS A CB 13 ATOM 3538 S SG . CYS A 13 530 . 9.846 40.636 40.893 1.00 24.84 ? ? ? ? ? . 530 CYS A SG 13 ATOM 3539 N N . LEU A 13 531 . 9.073 38.294 39.618 1.00 12.19 ? ? ? ? ? . 531 LEU A N 13 ATOM 3540 C CA . LEU A 13 531 . 7.638 38.086 39.558 1.00 11.85 ? ? ? ? ? . 531 LEU A CA 13 ATOM 3541 C C . LEU A 13 531 . 7.171 36.815 40.214 1.00 11.79 ? ? ? ? ? . 531 LEU A C 13 ATOM 3542 O O . LEU A 13 531 . 6.031 36.738 40.663 1.00 11.83 ? ? ? ? ? . 531 LEU A O 13 ATOM 3543 C CB . LEU A 13 531 . 7.156 38.123 38.122 1.00 20.45 ? ? ? ? ? . 531 LEU A CB 13 ATOM 3544 C CG . LEU A 13 531 . 5.638 38.119 38.021 1.00 21.37 ? ? ? ? ? . 531 LEU A CG 13 ATOM 3545 C CD1 . LEU A 13 531 . 5.140 36.704 37.930 1.00 21.49 ? ? ? ? ? . 531 LEU A CD1 13 ATOM 3546 C CD2 . LEU A 13 531 . 5.034 38.843 39.222 1.00 21.32 ? ? ? ? ? . 531 LEU A CD2 13 ATOM 3547 N N . VAL A 13 532 . 8.046 35.815 40.274 1.00 18.01 ? ? ? ? ? . 532 VAL A N 13 ATOM 3548 C CA . VAL A 13 532 . 7.696 34.549 40.913 1.00 18.11 ? ? ? ? ? . 532 VAL A CA 13 ATOM 3549 C C . VAL A 13 532 . 7.692 34.735 42.432 1.00 18.04 ? ? ? ? ? . 532 VAL A C 13 ATOM 3550 O O . VAL A 13 532 . 6.624 34.812 43.047 1.00 18.12 ? ? ? ? ? . 532 VAL A O 13 ATOM 3551 C CB . VAL A 13 532 . 8.668 33.382 40.508 1.00 11.74 ? ? ? ? ? . 532 VAL A CB 13 ATOM 3552 C CG1 . VAL A 13 532 . 8.688 33.219 39.014 1.00 12.97 ? ? ? ? ? . 532 VAL A CG1 13 ATOM 3553 C CG2 . VAL A 13 532 . 10.056 33.636 41.001 1.00 13.33 ? ? ? ? ? . 532 VAL A CG2 13 ATOM 3554 N N . GLU A 13 533 . 8.880 34.844 43.022 1.00 11.27 ? ? ? ? ? . 533 GLU A N 13 ATOM 3555 C CA . GLU A 13 533 . 9.016 35.014 44.453 1.00 10.94 ? ? ? ? ? . 533 GLU A CA 13 ATOM 3556 C C . GLU A 13 533 . 8.043 36.048 44.990 1.00 11.50 ? ? ? ? ? . 533 GLU A C 13 ATOM 3557 O O . GLU A 13 533 . 6.970 35.684 45.486 1.00 11.56 ? ? ? ? ? . 533 GLU A O 13 ATOM 3558 C CB . GLU A 13 533 . 10.418 35.404 44.780 1.00 19.55 ? ? ? ? ? . 533 GLU A CB 13 ATOM 3559 N N . LYS A 13 534 . 8.403 37.331 44.876 1.00 13.47 ? ? ? ? ? . 534 LYS A N 13 ATOM 3560 C CA . LYS A 13 534 . 7.562 38.433 45.373 1.00 13.51 ? ? ? ? ? . 534 LYS A CA 13 ATOM 3561 C C . LYS A 13 534 . 6.661 39.105 44.355 1.00 13.04 ? ? ? ? ? . 534 LYS A C 13 ATOM 3562 O O . LYS A 13 534 . 5.481 39.305 44.597 1.00 12.91 ? ? ? ? ? . 534 LYS A O 13 ATOM 3563 C CB . LYS A 13 534 . 8.407 39.533 46.032 1.00 22.59 ? ? ? ? ? . 534 LYS A CB 13 ATOM 3564 C CG . LYS A 13 534 . 9.917 39.446 45.849 1.00 23.95 ? ? ? ? ? . 534 LYS A CG 13 ATOM 3565 C CD . LYS A 13 534 . 10.519 38.348 46.715 1.00 24.17 ? ? ? ? ? . 534 LYS A CD 13 ATOM 3566 C CE . LYS A 13 534 . 10.072 38.458 48.171 1.00 24.24 ? ? ? ? ? . 534 LYS A CE 13 ATOM 3567 N NZ . LYS A 13 534 . 11.050 39.179 49.049 1.00 24.32 ? ? ? ? ? . 534 LYS A NZ 13 ATOM 3568 N N . GLY A 13 535 . 7.242 39.471 43.227 1.00 13.82 ? ? ? ? ? . 535 GLY A N 13 ATOM 3569 C CA . GLY A 13 535 . 6.523 40.144 42.157 1.00 14.12 ? ? ? ? ? . 535 GLY A CA 13 ATOM 3570 C C . GLY A 13 535 . 5.026 40.003 42.030 1.00 13.65 ? ? ? ? ? . 535 GLY A C 13 ATOM 3571 O O . GLY A 13 535 . 4.418 39.087 42.546 1.00 13.76 ? ? ? ? ? . 535 GLY A O 13 ATOM 3572 N N . ASP A 13 536 . 4.430 40.937 41.318 1.00 13.82 ? ? ? ? ? . 536 ASP A N 13 ATOM 3573 C CA . ASP A 13 536 . 3.000 40.919 41.107 1.00 14.39 ? ? ? ? ? . 536 ASP A CA 13 ATOM 3574 C C . ASP A 13 536 . 2.702 41.201 39.647 1.00 14.85 ? ? ? ? ? . 536 ASP A C 13 ATOM 3575 O O . ASP A 13 536 . 1.535 41.236 39.242 1.00 14.67 ? ? ? ? ? . 536 ASP A O 13 ATOM 3576 C CB . ASP A 13 536 . 2.298 41.957 41.991 1.00 25.09 ? ? ? ? ? . 536 ASP A CB 13 ATOM 3577 C CG . ASP A 13 536 . 2.069 41.457 43.413 1.00 26.23 ? ? ? ? ? . 536 ASP A CG 13 ATOM 3578 O OD1 . ASP A 13 536 . 1.971 40.218 43.574 1.00 26.33 ? ? ? ? ? . 536 ASP A OD1 13 ATOM 3579 O OD2 . ASP A 13 536 . 1.968 42.290 44.359 1.00 26.18 ? ? ? ? ? . 536 ASP A OD2 13 ATOM 3580 N N . VAL A 13 537 . 3.768 41.403 38.869 1.00 19.77 ? ? ? ? ? . 537 VAL A N 13 ATOM 3581 C CA . VAL A 13 537 . 3.692 41.669 37.432 1.00 19.44 ? ? ? ? ? . 537 VAL A CA 13 ATOM 3582 C C . VAL A 13 537 . 5.090 41.548 36.827 1.00 19.65 ? ? ? ? ? . 537 VAL A C 13 ATOM 3583 O O . VAL A 13 537 . 6.080 41.358 37.540 1.00 20.03 ? ? ? ? ? . 537 VAL A O 13 ATOM 3584 C CB . VAL A 13 537 . 3.197 43.091 37.143 1.00 20.61 ? ? ? ? ? . 537 VAL A CB 13 ATOM 3585 C CG1 . VAL A 13 537 . 3.151 43.323 35.663 1.00 22.56 ? ? ? ? ? . 537 VAL A CG1 13 ATOM 3586 C CG2 . VAL A 13 537 . 1.828 43.300 37.709 1.00 22.58 ? ? ? ? ? . 537 VAL A CG2 13 ATOM 3587 N N . ALA A 13 538 . 5.179 41.663 35.510 1.00 17.95 ? ? ? ? ? . 538 ALA A N 13 ATOM 3588 C CA . ALA A 13 538 . 6.471 41.601 34.853 1.00 17.97 ? ? ? ? ? . 538 ALA A CA 13 ATOM 3589 C C . ALA A 13 538 . 6.377 42.073 33.396 1.00 18.14 ? ? ? ? ? . 538 ALA A C 13 ATOM 3590 O O . ALA A 13 538 . 5.939 41.341 32.511 1.00 18.00 ? ? ? ? ? . 538 ALA A O 13 ATOM 3591 C CB . ALA A 13 538 . 7.015 40.188 34.926 1.00 20.33 ? ? ? ? ? . 538 ALA A CB 13 ATOM 3592 N N . PHE A 13 539 . 6.791 43.316 33.170 1.00 20.41 ? ? ? ? ? . 539 PHE A N 13 ATOM 3593 C CA . PHE A 13 539 . 6.796 43.924 31.841 1.00 20.44 ? ? ? ? ? . 539 PHE A CA 13 ATOM 3594 C C . PHE A 13 539 . 8.034 43.363 31.157 1.00 20.56 ? ? ? ? ? . 539 PHE A C 13 ATOM 3595 O O . PHE A 13 539 . 9.140 43.853 31.375 1.00 20.71 ? ? ? ? ? . 539 PHE A O 13 ATOM 3596 C CB . PHE A 13 539 . 6.912 45.452 31.946 1.00 16.18 ? ? ? ? ? . 539 PHE A CB 13 ATOM 3597 C CG . PHE A 13 539 . 5.955 46.070 32.925 1.00 17.52 ? ? ? ? ? . 539 PHE A CG 13 ATOM 3598 C CD1 . PHE A 13 539 . 6.396 46.477 34.166 1.00 17.44 ? ? ? ? ? . 539 PHE A CD1 13 ATOM 3599 C CD2 . PHE A 13 539 . 4.603 46.205 32.621 1.00 17.74 ? ? ? ? ? . 539 PHE A CD2 13 ATOM 3600 C CE1 . PHE A 13 539 . 5.518 47.003 35.093 1.00 17.55 ? ? ? ? ? . 539 PHE A CE1 13 ATOM 3601 C CE2 . PHE A 13 539 . 3.707 46.737 33.555 1.00 17.58 ? ? ? ? ? . 539 PHE A CE2 13 ATOM 3602 C CZ . PHE A 13 539 . 4.173 47.134 34.795 1.00 17.45 ? ? ? ? ? . 539 PHE A CZ 13 ATOM 3603 N N . ILE A 13 540 . 7.869 42.341 30.327 1.00 22.30 ? ? ? ? ? . 540 ILE A N 13 ATOM 3604 C CA . ILE A 13 540 . 9.043 41.725 29.719 1.00 22.37 ? ? ? ? ? . 540 ILE A CA 13 ATOM 3605 C C . ILE A 13 540 . 8.938 41.414 28.221 1.00 22.46 ? ? ? ? ? . 540 ILE A C 13 ATOM 3606 O O . ILE A 13 540 . 7.907 41.656 27.612 1.00 22.88 ? ? ? ? ? . 540 ILE A O 13 ATOM 3607 C CB . ILE A 13 540 . 9.393 40.439 30.530 1.00 21.61 ? ? ? ? ? . 540 ILE A CB 13 ATOM 3608 C CG1 . ILE A 13 540 . 10.797 40.574 31.086 1.00 21.75 ? ? ? ? ? . 540 ILE A CG1 13 ATOM 3609 C CG2 . ILE A 13 540 . 9.235 39.172 29.679 1.00 21.76 ? ? ? ? ? . 540 ILE A CG2 13 ATOM 3610 C CD1 . ILE A 13 540 . 11.221 39.374 31.854 1.00 21.81 ? ? ? ? ? . 540 ILE A CD1 13 ATOM 3611 N N . GLN A 13 541 . 10.023 40.896 27.644 1.00 13.92 ? ? ? ? ? . 541 GLN A N 13 ATOM 3612 C CA . GLN A 13 541 . 10.073 40.519 26.244 1.00 13.36 ? ? ? ? ? . 541 GLN A CA 13 ATOM 3613 C C . GLN A 13 541 . 9.089 39.364 26.126 1.00 13.71 ? ? ? ? ? . 541 GLN A C 13 ATOM 3614 O O . GLN A 13 541 . 8.830 38.657 27.118 1.00 13.46 ? ? ? ? ? . 541 GLN A O 13 ATOM 3615 C CB . GLN A 13 541 . 11.481 40.032 25.871 1.00 22.02 ? ? ? ? ? . 541 GLN A CB 13 ATOM 3616 C CG . GLN A 13 541 . 11.912 40.311 24.506 1.00 22.97 ? ? ? ? ? . 541 GLN A CG 13 ATOM 3617 C CD . GLN A 13 541 . 12.968 39.365 24.033 1.00 20.38 ? ? ? ? ? . 541 GLN A CD 13 ATOM 3618 O OE1 . GLN A 13 541 . 13.673 38.683 24.811 1.00 20.38 ? ? ? ? ? . 541 GLN A OE1 13 ATOM 3619 N NE2 . GLN A 13 541 . 13.096 39.328 22.725 1.00 20.38 ? ? ? ? ? . 541 GLN A NE2 13 ATOM 3620 N N . HIS A 13 542 . 8.541 39.176 24.924 1.00 22.79 ? ? ? ? ? . 542 HIS A N 13 ATOM 3621 C CA . HIS A 13 542 . 7.579 38.105 24.672 1.00 22.68 ? ? ? ? ? . 542 HIS A CA 13 ATOM 3622 C C . HIS A 13 542 . 8.237 36.737 24.820 1.00 22.95 ? ? ? ? ? . 542 HIS A C 13 ATOM 3623 O O . HIS A 13 542 . 7.720 35.855 25.512 1.00 23.31 ? ? ? ? ? . 542 HIS A O 13 ATOM 3624 C CB . HIS A 13 542 . 7.004 38.217 23.263 1.00 14.34 ? ? ? ? ? . 542 HIS A CB 13 ATOM 3625 C CG . HIS A 13 542 . 7.960 37.786 22.183 1.00 15.84 ? ? ? ? ? . 542 HIS A CG 13 ATOM 3626 N ND1 . HIS A 13 542 . 9.236 38.297 22.080 1.00 15.87 ? ? ? ? ? . 542 HIS A ND1 13 ATOM 3627 C CD2 . HIS A 13 542 . 7.811 36.956 21.123 1.00 16.02 ? ? ? ? ? . 542 HIS A CD2 13 ATOM 3628 C CE1 . HIS A 13 542 . 9.826 37.818 21.009 1.00 15.97 ? ? ? ? ? . 542 HIS A CE1 13 ATOM 3629 N NE2 . HIS A 13 542 . 8.981 36.994 20.397 1.00 15.99 ? ? ? ? ? . 542 HIS A NE2 13 ATOM 3630 N N . SER A 13 543 . 9.396 36.575 24.197 1.00 16.50 ? ? ? ? ? . 543 SER A N 13 ATOM 3631 C CA . SER A 13 543 . 10.090 35.311 24.241 1.00 16.49 ? ? ? ? ? . 543 SER A CA 13 ATOM 3632 C C . SER A 13 543 . 10.939 35.172 25.479 1.00 16.51 ? ? ? ? ? . 543 SER A C 13 ATOM 3633 O O . SER A 13 543 . 11.806 34.327 25.506 1.00 16.54 ? ? ? ? ? . 543 SER A O 13 ATOM 3634 C CB . SER A 13 543 . 10.969 35.173 22.986 1.00 24.63 ? ? ? ? ? . 543 SER A CB 13 ATOM 3635 O OG . SER A 13 543 . 11.446 33.851 22.749 1.00 23.96 ? ? ? ? ? . 543 SER A OG 13 ATOM 3636 N N . THR A 13 544 . 10.713 35.978 26.508 1.00 24.75 ? ? ? ? ? . 544 THR A N 13 ATOM 3637 C CA . THR A 13 544 . 11.540 35.845 27.702 1.00 24.84 ? ? ? ? ? . 544 THR A CA 13 ATOM 3638 C C . THR A 13 544 . 10.991 34.793 28.653 1.00 24.96 ? ? ? ? ? . 544 THR A C 13 ATOM 3639 O O . THR A 13 544 . 11.711 34.318 29.543 1.00 25.04 ? ? ? ? ? . 544 THR A O 13 ATOM 3640 C CB . THR A 13 544 . 11.702 37.195 28.428 1.00 18.15 ? ? ? ? ? . 544 THR A CB 13 ATOM 3641 O OG1 . THR A 13 544 . 12.926 37.808 28.008 1.00 19.16 ? ? ? ? ? . 544 THR A OG1 13 ATOM 3642 C CG2 . THR A 13 544 . 11.730 37.010 29.919 1.00 19.26 ? ? ? ? ? . 544 THR A CG2 13 ATOM 3643 N N . VAL A 13 545 . 9.725 34.423 28.451 1.00 16.35 ? ? ? ? ? . 545 VAL A N 13 ATOM 3644 C CA . VAL A 13 545 . 9.080 33.405 29.276 1.00 15.98 ? ? ? ? ? . 545 VAL A CA 13 ATOM 3645 C C . VAL A 13 545 . 9.454 32.010 28.803 1.00 15.91 ? ? ? ? ? . 545 VAL A C 13 ATOM 3646 O O . VAL A 13 545 . 9.637 31.116 29.614 1.00 15.76 ? ? ? ? ? . 545 VAL A O 13 ATOM 3647 C CB . VAL A 13 545 . 7.555 33.515 29.227 1.00 17.80 ? ? ? ? ? . 545 VAL A CB 13 ATOM 3648 C CG1 . VAL A 13 545 . 6.937 32.246 29.750 1.00 19.39 ? ? ? ? ? . 545 VAL A CG1 13 ATOM 3649 C CG2 . VAL A 13 545 . 7.094 34.684 30.060 1.00 19.45 ? ? ? ? ? . 545 VAL A CG2 13 ATOM 3650 N N . GLU A 13 546 . 9.567 31.841 27.485 1.00 18.31 ? ? ? ? ? . 546 GLU A N 13 ATOM 3651 C CA . GLU A 13 546 . 9.904 30.552 26.865 1.00 18.22 ? ? ? ? ? . 546 GLU A CA 13 ATOM 3652 C C . GLU A 13 546 . 11.386 30.252 26.946 1.00 18.00 ? ? ? ? ? . 546 GLU A C 13 ATOM 3653 O O . GLU A 13 546 . 11.837 29.160 26.601 1.00 17.93 ? ? ? ? ? . 546 GLU A O 13 ATOM 3654 C CB . GLU A 13 546 . 9.461 30.540 25.401 1.00 22.29 ? ? ? ? ? . 546 GLU A CB 13 ATOM 3655 N N . GLU A 13 547 . 12.147 31.229 27.402 1.00 16.01 ? ? ? ? ? . 547 GLU A N 13 ATOM 3656 C CA . GLU A 13 547 . 13.565 31.043 27.515 1.00 16.16 ? ? ? ? ? . 547 GLU A CA 13 ATOM 3657 C C . GLU A 13 547 . 13.906 30.519 28.891 1.00 16.20 ? ? ? ? ? . 547 GLU A C 13 ATOM 3658 O O . GLU A 13 547 . 14.658 29.554 29.040 1.00 16.21 ? ? ? ? ? . 547 GLU A O 13 ATOM 3659 C CB . GLU A 13 547 . 14.249 32.363 27.223 1.00 25.15 ? ? ? ? ? . 547 GLU A CB 13 ATOM 3660 C CG . GLU A 13 547 . 13.734 32.901 25.928 1.00 25.28 ? ? ? ? ? . 547 GLU A CG 13 ATOM 3661 C CD . GLU A 13 547 . 14.540 34.040 25.367 1.00 25.67 ? ? ? ? ? . 547 GLU A CD 13 ATOM 3662 O OE1 . GLU A 13 547 . 14.951 34.932 26.149 1.00 25.76 ? ? ? ? ? . 547 GLU A OE1 13 ATOM 3663 O OE2 . GLU A 13 547 . 14.743 34.042 24.127 1.00 25.78 ? ? ? ? ? . 547 GLU A OE2 13 ATOM 3664 N N . ASN A 13 548 . 13.338 31.142 29.904 1.00 14.27 ? ? ? ? ? . 548 ASN A N 13 ATOM 3665 C CA . ASN A 13 548 . 13.608 30.702 31.246 1.00 14.34 ? ? ? ? ? . 548 ASN A CA 13 ATOM 3666 C C . ASN A 13 548 . 12.736 29.495 31.585 1.00 14.34 ? ? ? ? ? . 548 ASN A C 13 ATOM 3667 O O . ASN A 13 548 . 13.098 28.674 32.417 1.00 14.45 ? ? ? ? ? . 548 ASN A O 13 ATOM 3668 C CB . ASN A 13 548 . 13.357 31.841 32.214 1.00 23.35 ? ? ? ? ? . 548 ASN A CB 13 ATOM 3669 N N . THR A 13 549 . 11.594 29.354 30.932 1.00 20.39 ? ? ? ? ? . 549 THR A N 13 ATOM 3670 C CA . THR A 13 549 . 10.740 28.224 31.264 1.00 20.75 ? ? ? ? ? . 549 THR A CA 13 ATOM 3671 C C . THR A 13 549 . 10.807 27.107 30.247 1.00 20.99 ? ? ? ? ? . 549 THR A C 13 ATOM 3672 O O . THR A 13 549 . 10.799 27.350 29.036 1.00 20.99 ? ? ? ? ? . 549 THR A O 13 ATOM 3673 C CB . THR A 13 549 . 9.274 28.639 31.383 1.00 21.63 ? ? ? ? ? . 549 THR A CB 13 ATOM 3674 O OG1 . THR A 13 549 . 8.642 28.505 30.105 1.00 19.96 ? ? ? ? ? . 549 THR A OG1 13 ATOM 3675 C CG2 . THR A 13 549 . 9.166 30.092 31.862 1.00 20.17 ? ? ? ? ? . 549 THR A CG2 13 ATOM 3676 N N . GLY A 13 550 . 10.855 25.879 30.748 1.00 24.37 ? ? ? ? ? . 550 GLY A N 13 ATOM 3677 C CA . GLY A 13 550 . 10.904 24.737 29.863 1.00 24.51 ? ? ? ? ? . 550 GLY A CA 13 ATOM 3678 C C . GLY A 13 550 . 12.203 23.982 29.978 1.00 24.56 ? ? ? ? ? . 550 GLY A C 13 ATOM 3679 O O . GLY A 13 550 . 12.784 23.575 28.975 1.00 24.51 ? ? ? ? ? . 550 GLY A O 13 ATOM 3680 N N . GLY A 13 551 . 12.661 23.788 31.206 1.00 26.05 ? ? ? ? ? . 551 GLY A N 13 ATOM 3681 C CA . GLY A 13 551 . 13.902 23.070 31.400 1.00 26.03 ? ? ? ? ? . 551 GLY A CA 13 ATOM 3682 C C . GLY A 13 551 . 15.022 23.646 30.552 1.00 25.96 ? ? ? ? ? . 551 GLY A C 13 ATOM 3683 O O . GLY A 13 551 . 15.774 22.909 29.898 1.00 25.97 ? ? ? ? ? . 551 GLY A O 13 ATOM 3684 N N . LYS A 13 552 . 15.112 24.975 30.551 1.00 20.56 ? ? ? ? ? . 552 LYS A N 13 ATOM 3685 C CA . LYS A 13 552 . 16.150 25.690 29.815 1.00 20.45 ? ? ? ? ? . 552 LYS A CA 13 ATOM 3686 C C . LYS A 13 552 . 16.966 26.536 30.812 1.00 20.34 ? ? ? ? ? . 552 LYS A C 13 ATOM 3687 O O . LYS A 13 552 . 18.137 26.839 30.579 1.00 20.44 ? ? ? ? ? . 552 LYS A O 13 ATOM 3688 C CB . LYS A 13 552 . 15.522 26.580 28.738 1.00 21.61 ? ? ? ? ? . 552 LYS A CB 13 ATOM 3689 N N . ASN A 13 553 . 16.335 26.888 31.930 1.00 15.36 ? ? ? ? ? . 553 ASN A N 13 ATOM 3690 C CA . ASN A 13 553 . 16.958 27.689 32.975 1.00 15.28 ? ? ? ? ? . 553 ASN A CA 13 ATOM 3691 C C . ASN A 13 553 . 17.024 26.747 34.155 1.00 15.08 ? ? ? ? ? . 553 ASN A C 13 ATOM 3692 O O . ASN A 13 553 . 16.380 26.962 35.175 1.00 14.79 ? ? ? ? ? . 553 ASN A O 13 ATOM 3693 C CB . ASN A 13 553 . 16.068 28.903 33.292 1.00 22.79 ? ? ? ? ? . 553 ASN A CB 13 ATOM 3694 C CG . ASN A 13 553 . 16.859 30.129 33.731 1.00 22.15 ? ? ? ? ? . 553 ASN A CG 13 ATOM 3695 O OD1 . ASN A 13 553 . 17.240 30.251 34.891 1.00 22.11 ? ? ? ? ? . 553 ASN A OD1 13 ATOM 3696 N ND2 . ASN A 13 553 . 17.107 31.043 32.796 1.00 22.24 ? ? ? ? ? . 553 ASN A ND2 13 ATOM 3697 N N . LYS A 13 554 . 17.811 25.689 33.991 1.00 22.73 ? ? ? ? ? . 554 LYS A N 13 ATOM 3698 C CA . LYS A 13 554 . 17.958 24.661 35.017 1.00 23.19 ? ? ? ? ? . 554 LYS A CA 13 ATOM 3699 C C . LYS A 13 554 . 18.367 25.140 36.403 1.00 22.92 ? ? ? ? ? . 554 LYS A C 13 ATOM 3700 O O . LYS A 13 554 . 18.868 24.362 37.209 1.00 23.14 ? ? ? ? ? . 554 LYS A O 13 ATOM 3701 C CB . LYS A 13 554 . 18.929 23.562 34.542 1.00 27.38 ? ? ? ? ? . 554 LYS A CB 13 ATOM 3702 C CG . LYS A 13 554 . 18.290 22.519 33.615 1.00 29.26 ? ? ? ? ? . 554 LYS A CG 13 ATOM 3703 C CD . LYS A 13 554 . 19.283 21.432 33.178 1.00 29.45 ? ? ? ? ? . 554 LYS A CD 13 ATOM 3704 C CE . LYS A 13 554 . 18.622 20.402 32.242 1.00 29.30 ? ? ? ? ? . 554 LYS A CE 13 ATOM 3705 N NZ . LYS A 13 554 . 19.506 19.230 31.942 1.00 29.16 ? ? ? ? ? . 554 LYS A NZ 13 ATOM 3706 N N . ALA A 13 555 . 18.159 26.413 36.693 1.00 18.51 ? ? ? ? ? . 555 ALA A N 13 ATOM 3707 C CA . ALA A 13 555 . 18.510 26.914 38.012 1.00 18.68 ? ? ? ? ? . 555 ALA A CA 13 ATOM 3708 C C . ALA A 13 555 . 17.414 26.407 38.914 1.00 18.46 ? ? ? ? ? . 555 ALA A C 13 ATOM 3709 O O . ALA A 13 555 . 16.303 26.181 38.445 1.00 18.48 ? ? ? ? ? . 555 ALA A O 13 ATOM 3710 C CB . ALA A 13 555 . 18.539 28.440 38.026 1.00 25.09 ? ? ? ? ? . 555 ALA A CB 13 ATOM 3711 N N . ASP A 13 556 . 17.715 26.232 40.196 1.00 18.07 ? ? ? ? ? . 556 ASP A N 13 ATOM 3712 C CA . ASP A 13 556 . 16.716 25.734 41.131 1.00 18.18 ? ? ? ? ? . 556 ASP A CA 13 ATOM 3713 C C . ASP A 13 556 . 15.430 26.555 41.136 1.00 18.47 ? ? ? ? ? . 556 ASP A C 13 ATOM 3714 O O . ASP A 13 556 . 14.419 26.097 41.676 1.00 18.21 ? ? ? ? ? . 556 ASP A O 13 ATOM 3715 C CB . ASP A 13 556 . 17.291 25.654 42.550 1.00 23.27 ? ? ? ? ? . 556 ASP A CB 13 ATOM 3716 C CG . ASP A 13 556 . 18.345 24.579 42.683 1.00 23.15 ? ? ? ? ? . 556 ASP A CG 13 ATOM 3717 O OD1 . ASP A 13 556 . 18.584 23.897 41.665 1.00 23.37 ? ? ? ? ? . 556 ASP A OD1 13 ATOM 3718 O OD2 . ASP A 13 556 . 18.931 24.413 43.784 1.00 23.03 ? ? ? ? ? . 556 ASP A OD2 13 ATOM 3719 N N . TRP A 13 557 . 15.444 27.757 40.546 1.00 23.28 ? ? ? ? ? . 557 TRP A N 13 ATOM 3720 C CA . TRP A 13 557 . 14.214 28.536 40.532 1.00 23.14 ? ? ? ? ? . 557 TRP A CA 13 ATOM 3721 C C . TRP A 13 557 . 13.393 28.253 39.304 1.00 23.16 ? ? ? ? ? . 557 TRP A C 13 ATOM 3722 O O . TRP A 13 557 . 12.181 28.251 39.386 1.00 23.61 ? ? ? ? ? . 557 TRP A O 13 ATOM 3723 C CB . TRP A 13 557 . 14.436 30.058 40.747 1.00 26.06 ? ? ? ? ? . 557 TRP A CB 13 ATOM 3724 C CG . TRP A 13 557 . 14.840 30.999 39.600 1.00 27.08 ? ? ? ? ? . 557 TRP A CG 13 ATOM 3725 C CD1 . TRP A 13 557 . 14.632 30.837 38.258 1.00 27.10 ? ? ? ? ? . 557 TRP A CD1 13 ATOM 3726 C CD2 . TRP A 13 557 . 15.436 32.303 39.753 1.00 27.26 ? ? ? ? ? . 557 TRP A CD2 13 ATOM 3727 N NE1 . TRP A 13 557 . 15.059 31.955 37.568 1.00 26.89 ? ? ? ? ? . 557 TRP A NE1 13 ATOM 3728 C CE2 . TRP A 13 557 . 15.557 32.866 38.463 1.00 27.12 ? ? ? ? ? . 557 TRP A CE2 13 ATOM 3729 C CE3 . TRP A 13 557 . 15.875 33.053 40.865 1.00 27.09 ? ? ? ? ? . 557 TRP A CE3 13 ATOM 3730 C CZ2 . TRP A 13 557 . 16.105 34.139 38.254 1.00 27.38 ? ? ? ? ? . 557 TRP A CZ2 13 ATOM 3731 C CZ3 . TRP A 13 557 . 16.417 34.319 40.658 1.00 26.92 ? ? ? ? ? . 557 TRP A CZ3 13 ATOM 3732 C CH2 . TRP A 13 557 . 16.528 34.848 39.363 1.00 27.36 ? ? ? ? ? . 557 TRP A CH2 13 ATOM 3733 N N . ALA A 13 558 . 14.030 27.983 38.174 1.00 23.95 ? ? ? ? ? . 558 ALA A N 13 ATOM 3734 C CA . ALA A 13 558 . 13.277 27.655 36.967 1.00 24.01 ? ? ? ? ? . 558 ALA A CA 13 ATOM 3735 C C . ALA A 13 558 . 13.599 26.211 36.678 1.00 24.03 ? ? ? ? ? . 558 ALA A C 13 ATOM 3736 O O . ALA A 13 558 . 13.611 25.770 35.525 1.00 24.20 ? ? ? ? ? . 558 ALA A O 13 ATOM 3737 C CB . ALA A 13 558 . 13.704 28.516 35.816 1.00 22.58 ? ? ? ? ? . 558 ALA A CB 13 ATOM 3738 N N . LYS A 13 559 . 13.874 25.480 37.751 1.00 20.30 ? ? ? ? ? . 559 LYS A N 13 ATOM 3739 C CA . LYS A 13 559 . 14.213 24.084 37.636 1.00 20.11 ? ? ? ? ? . 559 LYS A CA 13 ATOM 3740 C C . LYS A 13 559 . 13.076 23.433 36.898 1.00 20.19 ? ? ? ? ? . 559 LYS A C 13 ATOM 3741 O O . LYS A 13 559 . 13.266 22.914 35.806 1.00 20.57 ? ? ? ? ? . 559 LYS A O 13 ATOM 3742 C CB . LYS A 13 559 . 14.374 23.454 39.020 1.00 20.05 ? ? ? ? ? . 559 LYS A CB 13 ATOM 3743 C CG . LYS A 13 559 . 15.374 22.292 39.064 1.00 21.60 ? ? ? ? ? . 559 LYS A CG 13 ATOM 3744 C CD . LYS A 13 559 . 15.677 21.858 40.506 1.00 21.56 ? ? ? ? ? . 559 LYS A CD 13 ATOM 3745 C CE . LYS A 13 559 . 16.864 20.885 40.599 1.00 21.65 ? ? ? ? ? . 559 LYS A CE 13 ATOM 3746 N NZ . LYS A 13 559 . 16.650 19.544 39.975 1.00 21.58 ? ? ? ? ? . 559 LYS A NZ 13 ATOM 3747 N N . ASN A 13 560 . 11.881 23.517 37.470 1.00 15.14 ? ? ? ? ? . 560 ASN A N 13 ATOM 3748 C CA . ASN A 13 560 . 10.717 22.888 36.872 1.00 15.16 ? ? ? ? ? . 560 ASN A CA 13 ATOM 3749 C C . ASN A 13 560 . 9.751 23.855 36.213 1.00 15.00 ? ? ? ? ? . 560 ASN A C 13 ATOM 3750 O O . ASN A 13 560 . 8.724 23.447 35.705 1.00 14.78 ? ? ? ? ? . 560 ASN A O 13 ATOM 3751 C CB . ASN A 13 560 . 10.007 22.079 37.949 1.00 25.77 ? ? ? ? ? . 560 ASN A CB 13 ATOM 3752 C CG . ASN A 13 560 . 10.984 21.503 38.971 1.00 24.37 ? ? ? ? ? . 560 ASN A CG 13 ATOM 3753 O OD1 . ASN A 13 560 . 11.626 22.252 39.712 1.00 24.29 ? ? ? ? ? . 560 ASN A OD1 13 ATOM 3754 N ND2 . ASN A 13 560 . 11.108 20.175 39.006 1.00 24.29 ? ? ? ? ? . 560 ASN A ND2 13 ATOM 3755 N N . LEU A 13 561 . 10.095 25.137 36.213 1.00 26.61 ? ? ? ? ? . 561 LEU A N 13 ATOM 3756 C CA . LEU A 13 561 . 9.250 26.172 35.614 1.00 26.89 ? ? ? ? ? . 561 LEU A CA 13 ATOM 3757 C C . LEU A 13 561 . 8.726 25.819 34.226 1.00 26.93 ? ? ? ? ? . 561 LEU A C 13 ATOM 3758 O O . LEU A 13 561 . 9.338 25.033 33.502 1.00 27.24 ? ? ? ? ? . 561 LEU A O 13 ATOM 3759 C CB . LEU A 13 561 . 10.006 27.511 35.540 1.00 21.43 ? ? ? ? ? . 561 LEU A CB 13 ATOM 3760 C CG . LEU A 13 561 . 9.610 28.579 36.574 1.00 22.08 ? ? ? ? ? . 561 LEU A CG 13 ATOM 3761 C CD1 . LEU A 13 561 . 8.128 28.850 36.511 1.00 22.23 ? ? ? ? ? . 561 LEU A CD1 13 ATOM 3762 C CD2 . LEU A 13 561 . 9.934 28.110 37.966 1.00 21.91 ? ? ? ? ? . 561 LEU A CD2 13 ATOM 3763 N N . GLN A 13 562 . 7.587 26.410 33.865 1.00 18.29 ? ? ? ? ? . 562 GLN A N 13 ATOM 3764 C CA . GLN A 13 562 . 6.969 26.181 32.570 1.00 17.85 ? ? ? ? ? . 562 GLN A CA 13 ATOM 3765 C C . GLN A 13 562 . 5.955 27.253 32.220 1.00 17.56 ? ? ? ? ? . 562 GLN A C 13 ATOM 3766 O O . GLN A 13 562 . 5.092 27.563 33.027 1.00 17.66 ? ? ? ? ? . 562 GLN A O 13 ATOM 3767 C CB . GLN A 13 562 . 6.292 24.821 32.554 1.00 25.71 ? ? ? ? ? . 562 GLN A CB 13 ATOM 3768 C CG . GLN A 13 562 . 5.663 24.466 33.864 1.00 26.16 ? ? ? ? ? . 562 GLN A CG 13 ATOM 3769 C CD . GLN A 13 562 . 5.106 23.066 33.854 1.00 26.68 ? ? ? ? ? . 562 GLN A CD 13 ATOM 3770 O OE1 . GLN A 13 562 . 5.707 22.165 33.262 1.00 26.83 ? ? ? ? ? . 562 GLN A OE1 13 ATOM 3771 N NE2 . GLN A 13 562 . 3.957 22.862 34.518 1.00 26.56 ? ? ? ? ? . 562 GLN A NE2 13 ATOM 3772 N N . MET A 13 563 . 6.086 27.806 31.012 1.00 14.62 ? ? ? ? ? . 563 MET A N 13 ATOM 3773 C CA . MET A 13 563 . 5.205 28.837 30.449 1.00 14.70 ? ? ? ? ? . 563 MET A CA 13 ATOM 3774 C C . MET A 13 563 . 3.766 28.582 30.861 1.00 15.04 ? ? ? ? ? . 563 MET A C 13 ATOM 3775 O O . MET A 13 563 . 2.971 29.506 31.042 1.00 14.66 ? ? ? ? ? . 563 MET A O 13 ATOM 3776 C CB . MET A 13 563 . 5.298 28.791 28.929 1.00 18.11 ? ? ? ? ? . 563 MET A CB 13 ATOM 3777 C CG . MET A 13 563 . 6.731 28.836 28.407 1.00 19.27 ? ? ? ? ? . 563 MET A CG 13 ATOM 3778 S SD . MET A 13 563 . 6.973 28.354 26.675 1.00 19.24 ? ? ? ? ? . 563 MET A SD 13 ATOM 3779 C CE . MET A 13 563 . 5.882 29.556 25.859 1.00 19.24 ? ? ? ? ? . 563 MET A CE 13 ATOM 3780 N N . ASP A 13 564 . 3.459 27.295 30.979 1.00 26.26 ? ? ? ? ? . 564 ASP A N 13 ATOM 3781 C CA . ASP A 13 564 . 2.162 26.765 31.390 1.00 26.25 ? ? ? ? ? . 564 ASP A CA 13 ATOM 3782 C C . ASP A 13 564 . 1.707 27.492 32.672 1.00 26.12 ? ? ? ? ? . 564 ASP A C 13 ATOM 3783 O O . ASP A 13 564 . 0.517 27.582 32.952 1.00 26.17 ? ? ? ? ? . 564 ASP A O 13 ATOM 3784 C CB . ASP A 13 564 . 2.345 25.251 31.650 1.00 23.29 ? ? ? ? ? . 564 ASP A CB 13 ATOM 3785 C CG . ASP A 13 564 . 1.038 24.463 31.644 1.00 24.40 ? ? ? ? ? . 564 ASP A CG 13 ATOM 3786 O OD1 . ASP A 13 564 . -0.029 25.079 31.435 1.00 24.56 ? ? ? ? ? . 564 ASP A OD1 13 ATOM 3787 O OD2 . ASP A 13 564 . 1.089 23.218 31.848 1.00 24.13 ? ? ? ? ? . 564 ASP A OD2 13 ATOM 3788 N N . ASP A 13 565 . 2.671 28.031 33.420 1.00 18.63 ? ? ? ? ? . 565 ASP A N 13 ATOM 3789 C CA . ASP A 13 565 . 2.422 28.720 34.689 1.00 18.33 ? ? ? ? ? . 565 ASP A CA 13 ATOM 3790 C C . ASP A 13 565 . 2.160 30.241 34.660 1.00 18.22 ? ? ? ? ? . 565 ASP A C 13 ATOM 3791 O O . ASP A 13 565 . 1.727 30.798 35.656 1.00 18.36 ? ? ? ? ? . 565 ASP A O 13 ATOM 3792 C CB . ASP A 13 565 . 3.595 28.465 35.656 1.00 12.95 ? ? ? ? ? . 565 ASP A CB 13 ATOM 3793 C CG . ASP A 13 565 . 3.879 26.986 35.881 1.00 14.00 ? ? ? ? ? . 565 ASP A CG 13 ATOM 3794 O OD1 . ASP A 13 565 . 3.119 26.339 36.619 1.00 13.99 ? ? ? ? ? . 565 ASP A OD1 13 ATOM 3795 O OD2 . ASP A 13 565 . 4.870 26.472 35.327 1.00 13.77 ? ? ? ? ? . 565 ASP A OD2 13 ATOM 3796 N N . PHE A 13 566 . 2.432 30.936 33.566 1.00 19.24 ? ? ? ? ? . 566 PHE A N 13 ATOM 3797 C CA . PHE A 13 566 . 2.180 32.379 33.590 1.00 19.22 ? ? ? ? ? . 566 PHE A CA 13 ATOM 3798 C C . PHE A 13 566 . 1.199 32.824 32.521 1.00 19.16 ? ? ? ? ? . 566 PHE A C 13 ATOM 3799 O O . PHE A 13 566 . 0.734 32.021 31.710 1.00 19.31 ? ? ? ? ? . 566 PHE A O 13 ATOM 3800 C CB . PHE A 13 566 . 3.473 33.200 33.405 1.00 12.89 ? ? ? ? ? . 566 PHE A CB 13 ATOM 3801 C CG . PHE A 13 566 . 4.725 32.479 33.785 1.00 13.47 ? ? ? ? ? . 566 PHE A CG 13 ATOM 3802 C CD1 . PHE A 13 566 . 5.301 31.562 32.924 1.00 13.66 ? ? ? ? ? . 566 PHE A CD1 13 ATOM 3803 C CD2 . PHE A 13 566 . 5.331 32.715 35.004 1.00 13.79 ? ? ? ? ? . 566 PHE A CD2 13 ATOM 3804 C CE1 . PHE A 13 566 . 6.467 30.890 33.272 1.00 13.62 ? ? ? ? ? . 566 PHE A CE1 13 ATOM 3805 C CE2 . PHE A 13 566 . 6.501 32.046 35.364 1.00 13.86 ? ? ? ? ? . 566 PHE A CE2 13 ATOM 3806 C CZ . PHE A 13 566 . 7.069 31.131 34.492 1.00 13.56 ? ? ? ? ? . 566 PHE A CZ 13 ATOM 3807 N N . GLU A 13 567 . 0.898 34.119 32.536 1.00 8.55 ? ? ? ? ? . 567 GLU A N 13 ATOM 3808 C CA . GLU A 13 567 . 0.010 34.729 31.562 1.00 8.49 ? ? ? ? ? . 567 GLU A CA 13 ATOM 3809 C C . GLU A 13 567 . 0.333 36.214 31.376 1.00 8.70 ? ? ? ? ? . 567 GLU A C 13 ATOM 3810 O O . GLU A 13 567 . 0.706 36.909 32.319 1.00 8.37 ? ? ? ? ? . 567 GLU A O 13 ATOM 3811 C CB . GLU A 13 567 . -1.455 34.535 31.960 1.00 15.61 ? ? ? ? ? . 567 GLU A CB 13 ATOM 3812 C CG . GLU A 13 567 . -1.908 33.080 31.863 1.00 16.88 ? ? ? ? ? . 567 GLU A CG 13 ATOM 3813 C CD . GLU A 13 567 . -3.420 32.892 31.923 1.00 16.94 ? ? ? ? ? . 567 GLU A CD 13 ATOM 3814 O OE1 . GLU A 13 567 . -4.083 33.604 32.709 1.00 16.96 ? ? ? ? ? . 567 GLU A OE1 13 ATOM 3815 O OE2 . GLU A 13 567 . -3.936 32.012 31.195 1.00 16.65 ? ? ? ? ? . 567 GLU A OE2 13 ATOM 3816 N N . LEU A 13 568 . 0.200 36.677 30.136 1.00 15.52 ? ? ? ? ? . 568 LEU A N 13 ATOM 3817 C CA . LEU A 13 568 . 0.479 38.055 29.764 1.00 15.50 ? ? ? ? ? . 568 LEU A CA 13 ATOM 3818 C C . LEU A 13 568 . -0.772 38.893 29.924 1.00 15.43 ? ? ? ? ? . 568 LEU A C 13 ATOM 3819 O O . LEU A 13 568 . -1.825 38.507 29.447 1.00 15.60 ? ? ? ? ? . 568 LEU A O 13 ATOM 3820 C CB . LEU A 13 568 . 0.895 38.119 28.299 1.00 19.12 ? ? ? ? ? . 568 LEU A CB 13 ATOM 3821 C CG . LEU A 13 568 . 1.672 36.941 27.717 1.00 20.31 ? ? ? ? ? . 568 LEU A CG 13 ATOM 3822 C CD1 . LEU A 13 568 . 1.259 36.801 26.278 1.00 20.47 ? ? ? ? ? . 568 LEU A CD1 13 ATOM 3823 C CD2 . LEU A 13 568 . 3.166 37.134 27.826 1.00 20.31 ? ? ? ? ? . 568 LEU A CD2 13 ATOM 3824 N N . LEU A 13 569 . -0.652 40.044 30.575 1.00 16.31 ? ? ? ? ? . 569 LEU A N 13 ATOM 3825 C CA . LEU A 13 569 . -1.781 40.953 30.773 1.00 16.27 ? ? ? ? ? . 569 LEU A CA 13 ATOM 3826 C C . LEU A 13 569 . -1.924 41.866 29.573 1.00 16.51 ? ? ? ? ? . 569 LEU A C 13 ATOM 3827 O O . LEU A 13 569 . -0.995 42.580 29.220 1.00 16.48 ? ? ? ? ? . 569 LEU A O 13 ATOM 3828 C CB . LEU A 13 569 . -1.558 41.841 31.986 1.00 11.01 ? ? ? ? ? . 569 LEU A CB 13 ATOM 3829 C CG . LEU A 13 569 . -1.319 41.155 33.310 1.00 11.82 ? ? ? ? ? . 569 LEU A CG 13 ATOM 3830 C CD1 . LEU A 13 569 . -0.750 42.149 34.310 1.00 11.96 ? ? ? ? ? . 569 LEU A CD1 13 ATOM 3831 C CD2 . LEU A 13 569 . -2.617 40.564 33.772 1.00 11.82 ? ? ? ? ? . 569 LEU A CD2 13 ATOM 3832 N N . CYS A 13 570 . -3.083 41.846 28.941 1.00 26.21 ? ? ? ? ? . 570 CYS A N 13 ATOM 3833 C CA . CYS A 13 570 . -3.310 42.725 27.813 1.00 26.41 ? ? ? ? ? . 570 CYS A CA 13 ATOM 3834 C C . CYS A 13 570 . -3.812 43.997 28.473 1.00 26.54 ? ? ? ? ? . 570 CYS A C 13 ATOM 3835 O O . CYS A 13 570 . -4.137 43.981 29.663 1.00 26.62 ? ? ? ? ? . 570 CYS A O 13 ATOM 3836 C CB . CYS A 13 570 . -4.367 42.117 26.899 1.00 22.45 ? ? ? ? ? . 570 CYS A CB 13 ATOM 3837 S SG . CYS A 13 570 . -4.081 40.336 26.781 1.00 22.25 ? ? ? ? ? . 570 CYS A SG 13 ATOM 3838 N N . THR A 13 571 . -3.856 45.102 27.737 1.00 21.68 ? ? ? ? ? . 571 THR A N 13 ATOM 3839 C CA . THR A 13 571 . -4.340 46.342 28.327 1.00 21.35 ? ? ? ? ? . 571 THR A CA 13 ATOM 3840 C C . THR A 13 571 . -5.861 46.258 28.442 1.00 21.16 ? ? ? ? ? . 571 THR A C 13 ATOM 3841 O O . THR A 13 571 . -6.449 46.816 29.360 1.00 21.41 ? ? ? ? ? . 571 THR A O 13 ATOM 3842 C CB . THR A 13 571 . -3.954 47.561 27.472 1.00 19.37 ? ? ? ? ? . 571 THR A CB 13 ATOM 3843 O OG1 . THR A 13 571 . -2.558 47.504 27.154 1.00 20.69 ? ? ? ? ? . 571 THR A OG1 13 ATOM 3844 C CG2 . THR A 13 571 . -4.230 48.838 28.236 1.00 20.76 ? ? ? ? ? . 571 THR A CG2 13 ATOM 3845 N N . ASP A 13 572 . -6.472 45.533 27.505 1.00 14.16 ? ? ? ? ? . 572 ASP A N 13 ATOM 3846 C CA . ASP A 13 572 . -7.919 45.315 27.424 1.00 13.81 ? ? ? ? ? . 572 ASP A CA 13 ATOM 3847 C C . ASP A 13 572 . -8.532 44.769 28.699 1.00 14.31 ? ? ? ? ? . 572 ASP A C 13 ATOM 3848 O O . ASP A 13 572 . -9.731 44.912 28.930 1.00 14.24 ? ? ? ? ? . 572 ASP A O 13 ATOM 3849 C CB . ASP A 13 572 . -8.219 44.330 26.303 1.00 21.01 ? ? ? ? ? . 572 ASP A CB 13 ATOM 3850 C CG . ASP A 13 572 . -8.012 44.930 24.946 1.00 22.62 ? ? ? ? ? . 572 ASP A CG 13 ATOM 3851 O OD1 . ASP A 13 572 . -8.868 45.725 24.540 1.00 22.85 ? ? ? ? ? . 572 ASP A OD1 13 ATOM 3852 O OD2 . ASP A 13 572 . -6.998 44.632 24.288 1.00 22.88 ? ? ? ? ? . 572 ASP A OD2 13 ATOM 3853 N N . GLY A 13 573 . -7.694 44.158 29.528 1.00 21.68 ? ? ? ? ? . 573 GLY A N 13 ATOM 3854 C CA . GLY A 13 573 . -8.147 43.533 30.756 1.00 21.48 ? ? ? ? ? . 573 GLY A CA 13 ATOM 3855 C C . GLY A 13 573 . -7.995 42.062 30.422 1.00 21.36 ? ? ? ? ? . 573 GLY A C 13 ATOM 3856 O O . GLY A 13 573 . -7.739 41.214 31.274 1.00 21.22 ? ? ? ? ? . 573 GLY A O 13 ATOM 3857 N N . ARG A 13 574 . -8.141 41.786 29.130 1.00 15.36 ? ? ? ? ? . 574 ARG A N 13 ATOM 3858 C CA . ARG A 13 574 . -8.023 40.447 28.587 1.00 15.26 ? ? ? ? ? . 574 ARG A CA 13 ATOM 3859 C C . ARG A 13 574 . -6.651 39.898 28.949 1.00 15.14 ? ? ? ? ? . 574 ARG A C 13 ATOM 3860 O O . ARG A 13 574 . -5.695 40.652 29.090 1.00 15.11 ? ? ? ? ? . 574 ARG A O 13 ATOM 3861 C CB . ARG A 13 574 . -8.205 40.486 27.061 1.00 21.23 ? ? ? ? ? . 574 ARG A CB 13 ATOM 3862 N N . ARG A 13 575 . -6.563 38.583 29.092 1.00 8.65 ? ? ? ? ? . 575 ARG A N 13 ATOM 3863 C CA . ARG A 13 575 . -5.316 37.939 29.448 1.00 8.54 ? ? ? ? ? . 575 ARG A CA 13 ATOM 3864 C C . ARG A 13 575 . -5.049 36.735 28.586 1.00 8.43 ? ? ? ? ? . 575 ARG A C 13 ATOM 3865 O O . ARG A 13 575 . -5.307 35.606 28.996 1.00 7.99 ? ? ? ? ? . 575 ARG A O 13 ATOM 3866 C CB . ARG A 13 575 . -5.349 37.502 30.906 1.00 22.32 ? ? ? ? ? . 575 ARG A CB 13 ATOM 3867 C CG . ARG A 13 575 . -5.430 38.640 31.895 1.00 22.36 ? ? ? ? ? . 575 ARG A CG 13 ATOM 3868 C CD . ARG A 13 575 . -5.324 38.107 33.295 1.00 22.30 ? ? ? ? ? . 575 ARG A CD 13 ATOM 3869 N NE . ARG A 13 575 . -4.451 36.947 33.324 1.00 22.19 ? ? ? ? ? . 575 ARG A NE 13 ATOM 3870 C CZ . ARG A 13 575 . -3.704 36.609 34.363 1.00 22.47 ? ? ? ? ? . 575 ARG A CZ 13 ATOM 3871 N NH1 . ARG A 13 575 . -3.723 37.357 35.461 1.00 22.51 ? ? ? ? ? . 575 ARG A NH1 13 ATOM 3872 N NH2 . ARG A 13 575 . -2.946 35.522 34.302 1.00 22.38 ? ? ? ? ? . 575 ARG A NH2 13 ATOM 3873 N N . ALA A 13 576 . -4.519 36.980 27.391 1.00 24.19 ? ? ? ? ? . 576 ALA A N 13 ATOM 3874 C CA . ALA A 13 576 . -4.200 35.910 26.447 1.00 24.64 ? ? ? ? ? . 576 ALA A CA 13 ATOM 3875 C C . ALA A 13 576 . -3.151 34.963 27.018 1.00 24.58 ? ? ? ? ? . 576 ALA A C 13 ATOM 3876 O O . ALA A 13 576 . -2.567 35.209 28.078 1.00 24.60 ? ? ? ? ? . 576 ALA A O 13 ATOM 3877 C CB . ALA A 13 576 . -3.705 36.496 25.128 1.00 21.52 ? ? ? ? ? . 576 ALA A CB 13 ATOM 3878 N N . ASN A 13 577 . -2.920 33.869 26.306 1.00 16.34 ? ? ? ? ? . 577 ASN A N 13 ATOM 3879 C CA . ASN A 13 577 . -1.946 32.886 26.747 1.00 16.32 ? ? ? ? ? . 577 ASN A CA 13 ATOM 3880 C C . ASN A 13 577 . -0.615 33.602 26.817 1.00 15.67 ? ? ? ? ? . 577 ASN A C 13 ATOM 3881 O O . ASN A 13 577 . -0.514 34.743 26.410 1.00 15.71 ? ? ? ? ? . 577 ASN A O 13 ATOM 3882 C CB . ASN A 13 577 . -1.899 31.737 25.742 1.00 29.79 ? ? ? ? ? . 577 ASN A CB 13 ATOM 3883 C CG . ASN A 13 577 . -1.415 30.443 26.351 1.00 31.62 ? ? ? ? ? . 577 ASN A CG 13 ATOM 3884 O OD1 . ASN A 13 577 . -1.523 30.225 27.568 1.00 31.68 ? ? ? ? ? . 577 ASN A OD1 13 ATOM 3885 N ND2 . ASN A 13 577 . -0.897 29.556 25.500 1.00 31.74 ? ? ? ? ? . 577 ASN A ND2 13 ATOM 3886 N N . VAL A 13 578 . 0.403 32.953 27.345 1.00 16.98 ? ? ? ? ? . 578 VAL A N 13 ATOM 3887 C CA . VAL A 13 578 . 1.686 33.611 27.425 1.00 17.23 ? ? ? ? ? . 578 VAL A CA 13 ATOM 3888 C C . VAL A 13 578 . 2.179 33.773 25.990 1.00 17.38 ? ? ? ? ? . 578 VAL A C 13 ATOM 3889 O O . VAL A 13 578 . 2.973 34.671 25.688 1.00 17.51 ? ? ? ? ? . 578 VAL A O 13 ATOM 3890 C CB . VAL A 13 578 . 2.706 32.767 28.231 1.00 19.56 ? ? ? ? ? . 578 VAL A CB 13 ATOM 3891 C CG1 . VAL A 13 578 . 3.438 33.644 29.226 1.00 20.39 ? ? ? ? ? . 578 VAL A CG1 13 ATOM 3892 C CG2 . VAL A 13 578 . 1.999 31.632 28.950 1.00 20.54 ? ? ? ? ? . 578 VAL A CG2 13 ATOM 3893 N N . MET A 13 579 . 1.674 32.917 25.102 1.00 13.51 ? ? ? ? ? . 579 MET A N 13 ATOM 3894 C CA . MET A 13 579 . 2.087 32.923 23.693 1.00 13.50 ? ? ? ? ? . 579 MET A CA 13 ATOM 3895 C C . MET A 13 579 . 1.236 33.712 22.710 1.00 13.07 ? ? ? ? ? . 579 MET A C 13 ATOM 3896 O O . MET A 13 579 . 1.676 33.971 21.598 1.00 12.87 ? ? ? ? ? . 579 MET A O 13 ATOM 3897 C CB . MET A 13 579 . 2.234 31.486 23.189 1.00 23.64 ? ? ? ? ? . 579 MET A CB 13 ATOM 3898 C CG . MET A 13 579 . 3.314 30.706 23.911 1.00 23.02 ? ? ? ? ? . 579 MET A CG 13 ATOM 3899 S SD . MET A 13 579 . 3.421 29.019 23.343 1.00 23.11 ? ? ? ? ? . 579 MET A SD 13 ATOM 3900 C CE . MET A 13 579 . 2.920 28.164 24.781 1.00 23.32 ? ? ? ? ? . 579 MET A CE 13 ATOM 3901 N N . ASP A 13 580 . 0.020 34.077 23.102 1.00 17.86 ? ? ? ? ? . 580 ASP A N 13 ATOM 3902 C CA . ASP A 13 580 . -0.846 34.869 22.234 1.00 17.76 ? ? ? ? ? . 580 ASP A CA 13 ATOM 3903 C C . ASP A 13 580 . -0.289 36.283 22.308 1.00 18.02 ? ? ? ? ? . 580 ASP A C 13 ATOM 3904 O O . ASP A 13 580 . -1.034 37.263 22.330 1.00 17.87 ? ? ? ? ? . 580 ASP A O 13 ATOM 3905 C CB . ASP A 13 580 . -2.290 34.883 22.738 1.00 18.85 ? ? ? ? ? . 580 ASP A CB 13 ATOM 3906 C CG . ASP A 13 580 . -2.886 33.491 22.884 1.00 20.25 ? ? ? ? ? . 580 ASP A CG 13 ATOM 3907 O OD1 . ASP A 13 580 . -2.627 32.632 22.001 1.00 19.97 ? ? ? ? ? . 580 ASP A OD1 13 ATOM 3908 O OD2 . ASP A 13 580 . -3.633 33.278 23.879 1.00 20.01 ? ? ? ? ? . 580 ASP A OD2 13 ATOM 3909 N N . TYR A 13 581 . 1.039 36.354 22.358 1.00 20.79 ? ? ? ? ? . 581 TYR A N 13 ATOM 3910 C CA . TYR A 13 581 . 1.810 37.592 22.449 1.00 20.77 ? ? ? ? ? . 581 TYR A CA 13 ATOM 3911 C C . TYR A 13 581 . 1.476 38.673 21.424 1.00 20.49 ? ? ? ? ? . 581 TYR A C 13 ATOM 3912 O O . TYR A 13 581 . 1.283 39.830 21.781 1.00 20.44 ? ? ? ? ? . 581 TYR A O 13 ATOM 3913 C CB . TYR A 13 581 . 3.295 37.259 22.370 1.00 22.48 ? ? ? ? ? . 581 TYR A CB 13 ATOM 3914 N N . ARG A 13 582 . 1.422 38.297 20.152 1.00 18.26 ? ? ? ? ? . 582 ARG A N 13 ATOM 3915 C CA . ARG A 13 582 . 1.127 39.244 19.080 1.00 18.32 ? ? ? ? ? . 582 ARG A CA 13 ATOM 3916 C C . ARG A 13 582 . -0.233 39.934 19.210 1.00 18.27 ? ? ? ? ? . 582 ARG A C 13 ATOM 3917 O O . ARG A 13 582 . -0.429 41.038 18.688 1.00 18.21 ? ? ? ? ? . 582 ARG A O 13 ATOM 3918 C CB . ARG A 13 582 . 1.237 38.539 17.724 1.00 21.16 ? ? ? ? ? . 582 ARG A CB 13 ATOM 3919 N N . GLU A 13 583 . -1.160 39.285 19.911 1.00 20.88 ? ? ? ? ? . 583 GLU A N 13 ATOM 3920 C CA . GLU A 13 583 . -2.507 39.814 20.120 1.00 20.99 ? ? ? ? ? . 583 GLU A CA 13 ATOM 3921 C C . GLU A 13 583 . -2.695 40.352 21.537 1.00 21.05 ? ? ? ? ? . 583 GLU A C 13 ATOM 3922 O O . GLU A 13 583 . -3.817 40.399 22.036 1.00 21.08 ? ? ? ? ? . 583 GLU A O 13 ATOM 3923 C CB . GLU A 13 583 . -3.529 38.707 19.889 1.00 27.25 ? ? ? ? ? . 583 GLU A CB 13 ATOM 3924 C CG . GLU A 13 583 . -3.597 38.197 18.472 1.00 29.00 ? ? ? ? ? . 583 GLU A CG 13 ATOM 3925 C CD . GLU A 13 583 . -4.288 36.846 18.386 1.00 29.37 ? ? ? ? ? . 583 GLU A CD 13 ATOM 3926 O OE1 . GLU A 13 583 . -5.386 36.688 18.977 1.00 29.41 ? ? ? ? ? . 583 GLU A OE1 13 ATOM 3927 O OE2 . GLU A 13 583 . -3.733 35.939 17.726 1.00 29.25 ? ? ? ? ? . 583 GLU A OE2 13 ATOM 3928 N N . CYS A 13 584 . -1.607 40.771 22.177 1.00 18.53 ? ? ? ? ? . 584 CYS A N 13 ATOM 3929 C CA . CYS A 13 584 . -1.665 41.254 23.557 1.00 18.41 ? ? ? ? ? . 584 CYS A CA 13 ATOM 3930 C C . CYS A 13 584 . -0.266 41.698 23.947 1.00 18.00 ? ? ? ? ? . 584 CYS A C 13 ATOM 3931 O O . CYS A 13 584 . 0.462 40.954 24.593 1.00 18.14 ? ? ? ? ? . 584 CYS A O 13 ATOM 3932 C CB . CYS A 13 584 . -2.124 40.092 24.461 1.00 29.49 ? ? ? ? ? . 584 CYS A CB 13 ATOM 3933 S SG . CYS A 13 584 . -2.107 40.240 26.290 1.00 28.03 ? ? ? ? ? . 584 CYS A SG 13 ATOM 3934 N N . ASN A 13 585 . 0.118 42.903 23.552 1.00 14.17 ? ? ? ? ? . 585 ASN A N 13 ATOM 3935 C CA . ASN A 13 585 . 1.445 43.378 23.880 1.00 14.25 ? ? ? ? ? . 585 ASN A CA 13 ATOM 3936 C C . ASN A 13 585 . 1.471 44.861 24.193 1.00 14.44 ? ? ? ? ? . 585 ASN A C 13 ATOM 3937 O O . ASN A 13 585 . 0.687 45.642 23.649 1.00 14.47 ? ? ? ? ? . 585 ASN A O 13 ATOM 3938 C CB . ASN A 13 585 . 2.390 43.070 22.745 1.00 19.82 ? ? ? ? ? . 585 ASN A CB 13 ATOM 3939 N N . LEU A 13 586 . 2.388 45.238 25.076 1.00 16.58 ? ? ? ? ? . 586 LEU A N 13 ATOM 3940 C CA . LEU A 13 586 . 2.552 46.619 25.488 1.00 16.63 ? ? ? ? ? . 586 LEU A CA 13 ATOM 3941 C C . LEU A 13 586 . 3.157 47.475 24.402 1.00 16.55 ? ? ? ? ? . 586 LEU A C 13 ATOM 3942 O O . LEU A 13 586 . 3.161 48.694 24.508 1.00 16.64 ? ? ? ? ? . 586 LEU A O 13 ATOM 3943 C CB . LEU A 13 586 . 3.439 46.706 26.720 1.00 20.31 ? ? ? ? ? . 586 LEU A CB 13 ATOM 3944 C CG . LEU A 13 586 . 2.842 46.165 28.011 1.00 22.08 ? ? ? ? ? . 586 LEU A CG 13 ATOM 3945 C CD1 . LEU A 13 586 . 3.745 46.549 29.165 1.00 22.08 ? ? ? ? ? . 586 LEU A CD1 13 ATOM 3946 C CD2 . LEU A 13 586 . 1.453 46.734 28.207 1.00 22.11 ? ? ? ? ? . 586 LEU A CD2 13 ATOM 3947 N N . ALA A 13 587 . 3.692 46.839 23.370 1.00 15.24 ? ? ? ? ? . 587 ALA A N 13 ATOM 3948 C CA . ALA A 13 587 . 4.278 47.576 22.264 1.00 15.13 ? ? ? ? ? . 587 ALA A CA 13 ATOM 3949 C C . ALA A 13 587 . 5.109 46.671 21.406 1.00 15.25 ? ? ? ? ? . 587 ALA A C 13 ATOM 3950 O O . ALA A 13 587 . 5.546 45.623 21.863 1.00 15.45 ? ? ? ? ? . 587 ALA A O 13 ATOM 3951 C CB . ALA A 13 587 . 5.138 48.701 22.776 1.00 20.47 ? ? ? ? ? . 587 ALA A CB 13 ATOM 3952 N N . GLU A 13 588 . 5.318 47.080 20.159 1.00 14.59 ? ? ? ? ? . 588 GLU A N 13 ATOM 3953 C CA . GLU A 13 588 . 6.143 46.328 19.220 1.00 14.79 ? ? ? ? ? . 588 GLU A CA 13 ATOM 3954 C C . GLU A 13 588 . 7.346 47.231 18.948 1.00 14.79 ? ? ? ? ? . 588 GLU A C 13 ATOM 3955 O O . GLU A 13 588 . 7.198 48.299 18.345 1.00 14.77 ? ? ? ? ? . 588 GLU A O 13 ATOM 3956 C CB . GLU A 13 588 . 5.370 46.053 17.942 1.00 22.41 ? ? ? ? ? . 588 GLU A CB 13 ATOM 3957 N N . VAL A 13 589 . 8.526 46.803 19.402 1.00 15.82 ? ? ? ? ? . 589 VAL A N 13 ATOM 3958 C CA . VAL A 13 589 . 9.749 47.590 19.267 1.00 15.91 ? ? ? ? ? . 589 VAL A CA 13 ATOM 3959 C C . VAL A 13 589 . 10.714 47.212 18.167 1.00 16.00 ? ? ? ? ? . 589 VAL A C 13 ATOM 3960 O O . VAL A 13 589 . 11.028 46.040 17.975 1.00 15.83 ? ? ? ? ? . 589 VAL A O 13 ATOM 3961 C CB . VAL A 13 589 . 10.542 47.599 20.574 1.00 19.74 ? ? ? ? ? . 589 VAL A CB 13 ATOM 3962 C CG1 . VAL A 13 589 . 9.914 48.557 21.543 1.00 21.69 ? ? ? ? ? . 589 VAL A CG1 13 ATOM 3963 C CG2 . VAL A 13 589 . 10.576 46.206 21.174 1.00 21.69 ? ? ? ? ? . 589 VAL A CG2 13 ATOM 3964 N N . PRO A 13 590 . 11.211 48.224 17.435 1.00 21.25 ? ? ? ? ? . 590 PRO A N 13 ATOM 3965 C CA . PRO A 13 590 . 12.156 48.103 16.324 1.00 21.43 ? ? ? ? ? . 590 PRO A CA 13 ATOM 3966 C C . PRO A 13 590 . 13.613 48.152 16.792 1.00 21.53 ? ? ? ? ? . 590 PRO A C 13 ATOM 3967 O O . PRO A 13 590 . 13.919 48.662 17.872 1.00 21.53 ? ? ? ? ? . 590 PRO A O 13 ATOM 3968 C CB . PRO A 13 590 . 11.785 49.284 15.443 1.00 20.85 ? ? ? ? ? . 590 PRO A CB 13 ATOM 3969 C CG . PRO A 13 590 . 11.511 50.331 16.454 1.00 21.78 ? ? ? ? ? . 590 PRO A CG 13 ATOM 3970 C CD . PRO A 13 590 . 10.690 49.602 17.509 1.00 21.78 ? ? ? ? ? . 590 PRO A CD 13 ATOM 3971 N N . THR A 13 591 . 14.506 47.629 15.958 1.00 17.68 ? ? ? ? ? . 591 THR A N 13 ATOM 3972 C CA . THR A 13 591 . 15.915 47.563 16.285 1.00 17.35 ? ? ? ? ? . 591 THR A CA 13 ATOM 3973 C C . THR A 13 591 . 16.632 48.893 16.208 1.00 17.57 ? ? ? ? ? . 591 THR A C 13 ATOM 3974 O O . THR A 13 591 . 16.211 49.788 15.475 1.00 17.42 ? ? ? ? ? . 591 THR A O 13 ATOM 3975 C CB . THR A 13 591 . 16.616 46.602 15.365 1.00 14.13 ? ? ? ? ? . 591 THR A CB 13 ATOM 3976 O OG1 . THR A 13 591 . 15.679 45.637 14.878 1.00 15.35 ? ? ? ? ? . 591 THR A OG1 13 ATOM 3977 C CG2 . THR A 13 591 . 17.698 45.889 16.118 1.00 15.87 ? ? ? ? ? . 591 THR A CG2 13 ATOM 3978 N N . HIS A 13 592 . 17.720 49.008 16.972 1.00 17.51 ? ? ? ? ? . 592 HIS A N 13 ATOM 3979 C CA . HIS A 13 592 . 18.531 50.220 17.009 1.00 17.28 ? ? ? ? ? . 592 HIS A CA 13 ATOM 3980 C C . HIS A 13 592 . 18.887 50.553 15.579 1.00 17.25 ? ? ? ? ? . 592 HIS A C 13 ATOM 3981 O O . HIS A 13 592 . 18.783 49.688 14.708 1.00 17.50 ? ? ? ? ? . 592 HIS A O 13 ATOM 3982 C CB . HIS A 13 592 . 19.807 49.981 17.803 1.00 16.18 ? ? ? ? ? . 592 HIS A CB 13 ATOM 3983 C CG . HIS A 13 592 . 19.568 49.479 19.190 1.00 17.56 ? ? ? ? ? . 592 HIS A CG 13 ATOM 3984 N ND1 . HIS A 13 592 . 20.450 49.707 20.222 1.00 17.62 ? ? ? ? ? . 592 HIS A ND1 13 ATOM 3985 C CD2 . HIS A 13 592 . 18.544 48.772 19.720 1.00 17.63 ? ? ? ? ? . 592 HIS A CD2 13 ATOM 3986 C CE1 . HIS A 13 592 . 19.977 49.168 21.330 1.00 17.51 ? ? ? ? ? . 592 HIS A CE1 13 ATOM 3987 N NE2 . HIS A 13 592 . 18.821 48.594 21.053 1.00 17.43 ? ? ? ? ? . 592 HIS A NE2 13 ATOM 3988 N N . ALA A 13 593 . 19.309 51.784 15.313 1.00 13.45 ? ? ? ? ? . 593 ALA A N 13 ATOM 3989 C CA . ALA A 13 593 . 19.634 52.117 13.934 1.00 13.79 ? ? ? ? ? . 593 ALA A CA 13 ATOM 3990 C C . ALA A 13 593 . 20.486 53.346 13.710 1.00 13.99 ? ? ? ? ? . 593 ALA A C 13 ATOM 3991 O O . ALA A 13 593 . 20.081 54.475 13.993 1.00 13.94 ? ? ? ? ? . 593 ALA A O 13 ATOM 3992 C CB . ALA A 13 593 . 18.369 52.226 13.129 1.00 25.34 ? ? ? ? ? . 593 ALA A CB 13 ATOM 3993 N N . VAL A 13 594 . 21.665 53.098 13.152 1.00 22.45 ? ? ? ? ? . 594 VAL A N 13 ATOM 3994 C CA . VAL A 13 594 . 22.636 54.133 12.863 1.00 22.29 ? ? ? ? ? . 594 VAL A CA 13 ATOM 3995 C C . VAL A 13 594 . 21.923 55.397 12.448 1.00 22.12 ? ? ? ? ? . 594 VAL A C 13 ATOM 3996 O O . VAL A 13 594 . 21.502 55.536 11.317 1.00 22.48 ? ? ? ? ? . 594 VAL A O 13 ATOM 3997 C CB . VAL A 13 594 . 23.594 53.698 11.732 1.00 15.66 ? ? ? ? ? . 594 VAL A CB 13 ATOM 3998 C CG1 . VAL A 13 594 . 24.817 54.585 11.725 1.00 17.15 ? ? ? ? ? . 594 VAL A CG1 13 ATOM 3999 C CG2 . VAL A 13 594 . 24.002 52.250 11.920 1.00 16.89 ? ? ? ? ? . 594 VAL A CG2 13 ATOM 4000 N N . VAL A 13 595 . 21.756 56.304 13.389 1.00 14.42 ? ? ? ? ? . 595 VAL A N 13 ATOM 4001 C CA . VAL A 13 595 . 21.123 57.558 13.093 1.00 14.68 ? ? ? ? ? . 595 VAL A CA 13 ATOM 4002 C C . VAL A 13 595 . 22.206 58.458 12.565 1.00 14.56 ? ? ? ? ? . 595 VAL A C 13 ATOM 4003 O O . VAL A 13 595 . 23.373 58.279 12.883 1.00 14.52 ? ? ? ? ? . 595 VAL A O 13 ATOM 4004 C CB . VAL A 13 595 . 20.572 58.165 14.331 1.00 28.55 ? ? ? ? ? . 595 VAL A CB 13 ATOM 4005 C CG1 . VAL A 13 595 . 19.807 57.078 15.069 1.00 30.04 ? ? ? ? ? . 595 VAL A CG1 13 ATOM 4006 C CG2 . VAL A 13 595 . 21.715 58.880 15.142 1.00 29.69 ? ? ? ? ? . 595 VAL A CG2 13 ATOM 4007 N N . VAL A 13 596 . 21.823 59.434 11.762 1.00 15.46 ? ? ? ? ? . 596 VAL A N 13 ATOM 4008 C CA . VAL A 13 596 . 22.788 60.345 11.188 1.00 15.59 ? ? ? ? ? . 596 VAL A CA 13 ATOM 4009 C C . VAL A 13 596 . 21.971 61.503 10.702 1.00 15.50 ? ? ? ? ? . 596 VAL A C 13 ATOM 4010 O O . VAL A 13 596 . 20.823 61.641 11.092 1.00 15.63 ? ? ? ? ? . 596 VAL A O 13 ATOM 4011 C CB . VAL A 13 596 . 23.483 59.722 9.982 1.00 20.47 ? ? ? ? ? . 596 VAL A CB 13 ATOM 4012 C CG1 . VAL A 13 596 . 24.425 58.610 10.410 1.00 21.80 ? ? ? ? ? . 596 VAL A CG1 13 ATOM 4013 C CG2 . VAL A 13 596 . 22.440 59.182 9.048 1.00 21.95 ? ? ? ? ? . 596 VAL A CG2 13 ATOM 4014 N N . ARG A 13 597 . 22.554 62.319 9.834 1.00 16.22 ? ? ? ? ? . 597 ARG A N 13 ATOM 4015 C CA . ARG A 13 597 . 21.848 63.470 9.293 1.00 16.40 ? ? ? ? ? . 597 ARG A CA 13 ATOM 4016 C C . ARG A 13 597 . 21.356 63.173 7.880 1.00 16.48 ? ? ? ? ? . 597 ARG A C 13 ATOM 4017 O O . ARG A 13 597 . 22.072 62.559 7.082 1.00 16.09 ? ? ? ? ? . 597 ARG A O 13 ATOM 4018 C CB . ARG A 13 597 . 22.766 64.693 9.294 1.00 24.41 ? ? ? ? ? . 597 ARG A CB 13 ATOM 4019 N N . PRO A 13 598 . 20.122 63.606 7.553 1.00 25.46 ? ? ? ? ? . 598 PRO A N 13 ATOM 4020 C CA . PRO A 13 598 . 19.510 63.397 6.233 1.00 25.75 ? ? ? ? ? . 598 PRO A CA 13 ATOM 4021 C C . PRO A 13 598 . 20.285 64.062 5.068 1.00 25.96 ? ? ? ? ? . 598 PRO A C 13 ATOM 4022 O O . PRO A 13 598 . 19.945 63.887 3.889 1.00 25.76 ? ? ? ? ? . 598 PRO A O 13 ATOM 4023 C CB . PRO A 13 598 . 18.103 63.975 6.426 1.00 17.98 ? ? ? ? ? . 598 PRO A CB 13 ATOM 4024 C CG . PRO A 13 598 . 18.321 65.075 7.429 1.00 18.92 ? ? ? ? ? . 598 PRO A CG 13 ATOM 4025 C CD . PRO A 13 598 . 19.223 64.389 8.422 1.00 19.07 ? ? ? ? ? . 598 PRO A CD 13 ATOM 4026 N N . GLU A 13 599 . 21.329 64.814 5.427 1.00 27.21 ? ? ? ? ? . 599 GLU A N 13 ATOM 4027 C CA . GLU A 13 599 . 22.199 65.541 4.493 1.00 26.94 ? ? ? ? ? . 599 GLU A CA 13 ATOM 4028 C C . GLU A 13 599 . 23.272 64.589 3.967 1.00 27.02 ? ? ? ? ? . 599 GLU A C 13 ATOM 4029 O O . GLU A 13 599 . 23.576 64.560 2.768 1.00 26.91 ? ? ? ? ? . 599 GLU A O 13 ATOM 4030 C CB . GLU A 13 599 . 22.878 66.696 5.229 1.00 18.61 ? ? ? ? ? . 599 GLU A CB 13 ATOM 4031 C CG . GLU A 13 599 . 22.082 67.232 6.429 1.00 19.99 ? ? ? ? ? . 599 GLU A CG 13 ATOM 4032 C CD . GLU A 13 599 . 22.985 67.633 7.596 1.00 20.18 ? ? ? ? ? . 599 GLU A CD 13 ATOM 4033 O OE1 . GLU A 13 599 . 24.108 68.101 7.312 1.00 20.31 ? ? ? ? ? . 599 GLU A OE1 13 ATOM 4034 O OE2 . GLU A 13 599 . 22.585 67.492 8.782 1.00 19.75 ? ? ? ? ? . 599 GLU A OE2 13 ATOM 4035 N N . LYS A 13 600 . 23.855 63.839 4.901 1.00 22.68 ? ? ? ? ? . 600 LYS A N 13 ATOM 4036 C CA . LYS A 13 600 . 24.878 62.842 4.617 1.00 22.53 ? ? ? ? ? . 600 LYS A CA 13 ATOM 4037 C C . LYS A 13 600 . 24.318 61.534 5.163 1.00 22.21 ? ? ? ? ? . 600 LYS A C 13 ATOM 4038 O O . LYS A 13 600 . 24.648 61.115 6.267 1.00 22.38 ? ? ? ? ? . 600 LYS A O 13 ATOM 4039 C CB . LYS A 13 600 . 26.192 63.194 5.323 1.00 19.79 ? ? ? ? ? . 600 LYS A CB 13 ATOM 4040 C CG . LYS A 13 600 . 27.256 62.121 5.214 1.00 19.51 ? ? ? ? ? . 600 LYS A CG 13 ATOM 4041 C CD . LYS A 13 600 . 28.501 62.498 5.966 1.00 19.46 ? ? ? ? ? . 600 LYS A CD 13 ATOM 4042 C CE . LYS A 13 600 . 29.305 61.255 6.296 1.00 19.88 ? ? ? ? ? . 600 LYS A CE 13 ATOM 4043 N NZ . LYS A 13 600 . 29.826 60.413 5.177 1.00 19.75 ? ? ? ? ? . 600 LYS A NZ 13 ATOM 4044 N N . ALA A 13 601 . 23.448 60.910 4.377 1.00 11.85 ? ? ? ? ? . 601 ALA A N 13 ATOM 4045 C CA . ALA A 13 601 . 22.809 59.664 4.753 1.00 11.44 ? ? ? ? ? . 601 ALA A CA 13 ATOM 4046 C C . ALA A 13 601 . 23.174 58.575 3.767 1.00 11.46 ? ? ? ? ? . 601 ALA A C 13 ATOM 4047 O O . ALA A 13 601 . 23.990 57.718 4.076 1.00 11.32 ? ? ? ? ? . 601 ALA A O 13 ATOM 4048 C CB . ALA A 13 601 . 21.310 59.849 4.784 1.00 21.06 ? ? ? ? ? . 601 ALA A CB 13 ATOM 4049 N N . ASN A 13 602 . 22.572 58.629 2.580 1.00 20.26 ? ? ? ? ? . 602 ASN A N 13 ATOM 4050 C CA . ASN A 13 602 . 22.796 57.641 1.516 1.00 20.82 ? ? ? ? ? . 602 ASN A CA 13 ATOM 4051 C C . ASN A 13 602 . 24.224 57.103 1.412 1.00 20.87 ? ? ? ? ? . 602 ASN A C 13 ATOM 4052 O O . ASN A 13 602 . 24.448 55.985 0.933 1.00 20.70 ? ? ? ? ? . 602 ASN A O 13 ATOM 4053 C CB . ASN A 13 602 . 22.382 58.218 0.148 1.00 24.26 ? ? ? ? ? . 602 ASN A CB 13 ATOM 4054 C CG . ASN A 13 602 . 20.880 58.054 -0.152 1.00 25.55 ? ? ? ? ? . 602 ASN A CG 13 ATOM 4055 O OD1 . ASN A 13 602 . 20.368 56.932 -0.320 1.00 25.45 ? ? ? ? ? . 602 ASN A OD1 13 ATOM 4056 N ND2 . ASN A 13 602 . 20.175 59.180 -0.230 1.00 25.51 ? ? ? ? ? . 602 ASN A ND2 13 ATOM 4057 N N . LYS A 13 603 . 25.187 57.902 1.852 1.00 21.59 ? ? ? ? ? . 603 LYS A N 13 ATOM 4058 C CA . LYS A 13 603 . 26.588 57.500 1.805 1.00 21.46 ? ? ? ? ? . 603 LYS A CA 13 ATOM 4059 C C . LYS A 13 603 . 26.971 56.778 3.083 1.00 21.17 ? ? ? ? ? . 603 LYS A C 13 ATOM 4060 O O . LYS A 13 603 . 27.832 55.904 3.071 1.00 21.19 ? ? ? ? ? . 603 LYS A O 13 ATOM 4061 C CB . LYS A 13 603 . 27.479 58.725 1.621 1.00 24.03 ? ? ? ? ? . 603 LYS A CB 13 ATOM 4062 N N . ILE A 13 604 . 26.336 57.167 4.185 1.00 12.25 ? ? ? ? ? . 604 ILE A N 13 ATOM 4063 C CA . ILE A 13 604 . 26.608 56.561 5.473 1.00 12.17 ? ? ? ? ? . 604 ILE A CA 13 ATOM 4064 C C . ILE A 13 604 . 26.128 55.123 5.435 1.00 12.05 ? ? ? ? ? . 604 ILE A C 13 ATOM 4065 O O . ILE A 13 604 . 26.770 54.244 5.987 1.00 11.95 ? ? ? ? ? . 604 ILE A O 13 ATOM 4066 C CB . ILE A 13 604 . 25.904 57.341 6.601 1.00 19.20 ? ? ? ? ? . 604 ILE A CB 13 ATOM 4067 C CG1 . ILE A 13 604 . 26.939 57.987 7.534 1.00 20.00 ? ? ? ? ? . 604 ILE A CG1 13 ATOM 4068 C CG2 . ILE A 13 604 . 24.990 56.418 7.373 1.00 20.60 ? ? ? ? ? . 604 ILE A CG2 13 ATOM 4069 C CD1 . ILE A 13 604 . 27.658 57.020 8.441 1.00 19.98 ? ? ? ? ? . 604 ILE A CD1 13 ATOM 4070 N N . ARG A 13 605 . 24.997 54.897 4.773 1.00 20.02 ? ? ? ? ? . 605 ARG A N 13 ATOM 4071 C CA . ARG A 13 605 . 24.422 53.559 4.627 1.00 20.21 ? ? ? ? ? . 605 ARG A CA 13 ATOM 4072 C C . ARG A 13 605 . 25.314 52.782 3.662 1.00 20.19 ? ? ? ? ? . 605 ARG A C 13 ATOM 4073 O O . ARG A 13 605 . 25.431 51.557 3.726 1.00 20.12 ? ? ? ? ? . 605 ARG A O 13 ATOM 4074 C CB . ARG A 13 605 . 22.992 53.654 4.067 1.00 21.87 ? ? ? ? ? . 605 ARG A CB 13 ATOM 4075 N N . ASP A 13 606 . 25.942 53.526 2.764 1.00 17.96 ? ? ? ? ? . 606 ASP A N 13 ATOM 4076 C CA . ASP A 13 606 . 26.841 52.961 1.778 1.00 18.03 ? ? ? ? ? . 606 ASP A CA 13 ATOM 4077 C C . ASP A 13 606 . 28.174 52.614 2.470 1.00 18.04 ? ? ? ? ? . 606 ASP A C 13 ATOM 4078 O O . ASP A 13 606 . 28.604 51.462 2.486 1.00 17.81 ? ? ? ? ? . 606 ASP A O 13 ATOM 4079 C CB . ASP A 13 606 . 27.049 53.991 0.654 1.00 24.70 ? ? ? ? ? . 606 ASP A CB 13 ATOM 4080 C CG . ASP A 13 606 . 27.067 53.357 -0.737 1.00 26.40 ? ? ? ? ? . 606 ASP A CG 13 ATOM 4081 O OD1 . ASP A 13 606 . 26.356 52.342 -0.934 1.00 26.57 ? ? ? ? ? . 606 ASP A OD1 13 ATOM 4082 O OD2 . ASP A 13 606 . 27.772 53.884 -1.637 1.00 26.38 ? ? ? ? ? . 606 ASP A OD2 13 ATOM 4083 N N . LEU A 13 607 . 28.812 53.615 3.067 1.00 21.72 ? ? ? ? ? . 607 LEU A N 13 ATOM 4084 C CA . LEU A 13 607 . 30.086 53.411 3.744 1.00 21.55 ? ? ? ? ? . 607 LEU A CA 13 ATOM 4085 C C . LEU A 13 607 . 29.900 52.646 5.045 1.00 21.44 ? ? ? ? ? . 607 LEU A C 13 ATOM 4086 O O . LEU A 13 607 . 30.782 52.613 5.898 1.00 21.87 ? ? ? ? ? . 607 LEU A O 13 ATOM 4087 C CB . LEU A 13 607 . 30.754 54.757 4.007 1.00 21.14 ? ? ? ? ? . 607 LEU A CB 13 ATOM 4088 N N . LEU A 13 608 . 28.740 52.034 5.199 1.00 11.79 ? ? ? ? ? . 608 LEU A N 13 ATOM 4089 C CA . LEU A 13 608 . 28.468 51.263 6.391 1.00 11.91 ? ? ? ? ? . 608 LEU A CA 13 ATOM 4090 C C . LEU A 13 608 . 28.213 49.874 5.867 1.00 11.90 ? ? ? ? ? . 608 LEU A C 13 ATOM 4091 O O . LEU A 13 608 . 28.601 48.883 6.467 1.00 11.61 ? ? ? ? ? . 608 LEU A O 13 ATOM 4092 C CB . LEU A 13 608 . 27.226 51.794 7.097 1.00 22.34 ? ? ? ? ? . 608 LEU A CB 13 ATOM 4093 C CG . LEU A 13 608 . 27.284 51.888 8.620 1.00 24.15 ? ? ? ? ? . 608 LEU A CG 13 ATOM 4094 C CD1 . LEU A 13 608 . 27.594 50.517 9.190 1.00 24.28 ? ? ? ? ? . 608 LEU A CD1 13 ATOM 4095 C CD2 . LEU A 13 608 . 28.331 52.909 9.041 1.00 24.09 ? ? ? ? ? . 608 LEU A CD2 13 ATOM 4096 N N . GLU A 13 609 . 27.557 49.822 4.718 1.00 31.92 ? ? ? ? ? . 609 GLU A N 13 ATOM 4097 C CA . GLU A 13 609 . 27.245 48.562 4.060 1.00 32.41 ? ? ? ? ? . 609 GLU A CA 13 ATOM 4098 C C . GLU A 13 609 . 28.519 47.973 3.404 1.00 32.44 ? ? ? ? ? . 609 GLU A C 13 ATOM 4099 O O . GLU A 13 609 . 28.565 46.790 3.042 1.00 32.71 ? ? ? ? ? . 609 GLU A O 13 ATOM 4100 C CB . GLU A 13 609 . 26.105 48.811 3.039 1.00 25.11 ? ? ? ? ? . 609 GLU A CB 13 ATOM 4101 C CG . GLU A 13 609 . 26.039 47.897 1.810 1.00 31.60 ? ? ? ? ? . 609 GLU A CG 13 ATOM 4102 C CD . GLU A 13 609 . 26.157 46.422 2.141 1.00 31.63 ? ? ? ? ? . 609 GLU A CD 13 ATOM 4103 O OE1 . GLU A 13 609 . 25.441 45.947 3.049 1.00 31.58 ? ? ? ? ? . 609 GLU A OE1 13 ATOM 4104 O OE2 . GLU A 13 609 . 26.971 45.739 1.481 1.00 31.52 ? ? ? ? ? . 609 GLU A OE2 13 ATOM 4105 N N . ARG A 13 610 . 29.561 48.800 3.289 1.00 12.59 ? ? ? ? ? . 610 ARG A N 13 ATOM 4106 C CA . ARG A 13 610 . 30.830 48.386 2.684 1.00 11.87 ? ? ? ? ? . 610 ARG A CA 13 ATOM 4107 C C . ARG A 13 610 . 31.831 48.054 3.763 1.00 11.44 ? ? ? ? ? . 610 ARG A C 13 ATOM 4108 O O . ARG A 13 610 . 32.814 47.375 3.516 1.00 10.70 ? ? ? ? ? . 610 ARG A O 13 ATOM 4109 C CB . ARG A 13 610 . 31.378 49.507 1.811 1.00 23.96 ? ? ? ? ? . 610 ARG A CB 13 ATOM 4110 N N . GLN A 13 611 . 31.558 48.557 4.961 1.00 24.86 ? ? ? ? ? . 611 GLN A N 13 ATOM 4111 C CA . GLN A 13 611 . 32.417 48.358 6.114 1.00 25.21 ? ? ? ? ? . 611 GLN A CA 13 ATOM 4112 C C . GLN A 13 611 . 32.078 47.071 6.851 1.00 25.27 ? ? ? ? ? . 611 GLN A C 13 ATOM 4113 O O . GLN A 13 611 . 32.570 46.838 7.950 1.00 25.55 ? ? ? ? ? . 611 GLN A O 13 ATOM 4114 C CB . GLN A 13 611 . 32.306 49.558 7.062 1.00 21.13 ? ? ? ? ? . 611 GLN A CB 13 ATOM 4115 N N . GLU A 13 612 . 31.243 46.234 6.252 1.00 19.09 ? ? ? ? ? . 612 GLU A N 13 ATOM 4116 C CA . GLU A 13 612 . 30.885 44.978 6.885 1.00 18.82 ? ? ? ? ? . 612 GLU A CA 13 ATOM 4117 C C . GLU A 13 612 . 31.666 43.852 6.226 1.00 19.13 ? ? ? ? ? . 612 GLU A C 13 ATOM 4118 O O . GLU A 13 612 . 32.013 42.858 6.857 1.00 19.06 ? ? ? ? ? . 612 GLU A O 13 ATOM 4119 C CB . GLU A 13 612 . 29.406 44.702 6.703 1.00 21.31 ? ? ? ? ? . 612 GLU A CB 13 ATOM 4120 C CG . GLU A 13 612 . 28.513 45.906 6.786 1.00 22.79 ? ? ? ? ? . 612 GLU A CG 13 ATOM 4121 C CD . GLU A 13 612 . 27.081 45.576 6.379 1.00 23.08 ? ? ? ? ? . 612 GLU A CD 13 ATOM 4122 O OE1 . GLU A 13 612 . 26.468 44.673 6.996 1.00 22.94 ? ? ? ? ? . 612 GLU A OE1 13 ATOM 4123 O OE2 . GLU A 13 612 . 26.565 46.214 5.436 1.00 23.12 ? ? ? ? ? . 612 GLU A OE2 13 ATOM 4124 N N . LYS A 13 613 . 31.924 44.027 4.935 1.00 23.06 ? ? ? ? ? . 613 LYS A N 13 ATOM 4125 C CA . LYS A 13 613 . 32.636 43.052 4.111 1.00 23.02 ? ? ? ? ? . 613 LYS A CA 13 ATOM 4126 C C . LYS A 13 613 . 34.057 42.814 4.562 1.00 22.58 ? ? ? ? ? . 613 LYS A C 13 ATOM 4127 O O . LYS A 13 613 . 34.534 41.688 4.599 1.00 22.78 ? ? ? ? ? . 613 LYS A O 13 ATOM 4128 C CB . LYS A 13 613 . 32.637 43.514 2.653 1.00 29.21 ? ? ? ? ? . 613 LYS A CB 13 ATOM 4129 C CG . LYS A 13 613 . 31.251 43.612 2.053 1.00 30.86 ? ? ? ? ? . 613 LYS A CG 13 ATOM 4130 C CD . LYS A 13 613 . 31.305 44.005 0.600 1.00 30.96 ? ? ? ? ? . 613 LYS A CD 13 ATOM 4131 C CE . LYS A 13 613 . 29.948 43.804 -0.037 1.00 31.14 ? ? ? ? ? . 613 LYS A CE 13 ATOM 4132 N NZ . LYS A 13 613 . 29.482 42.399 0.150 1.00 31.03 ? ? ? ? ? . 613 LYS A NZ 13 ATOM 4133 N N . ARG A 13 614 . 34.756 43.885 4.867 1.00 19.69 ? ? ? ? ? . 614 ARG A N 13 ATOM 4134 C CA . ARG A 13 614 . 36.106 43.730 5.339 1.00 20.05 ? ? ? ? ? . 614 ARG A CA 13 ATOM 4135 C C . ARG A 13 614 . 35.954 43.194 6.763 1.00 20.16 ? ? ? ? ? . 614 ARG A C 13 ATOM 4136 O O . ARG A 13 614 . 36.258 42.024 7.043 1.00 19.89 ? ? ? ? ? . 614 ARG A O 13 ATOM 4137 C CB . ARG A 13 614 . 36.814 45.084 5.335 1.00 23.41 ? ? ? ? ? . 614 ARG A CB 13 ATOM 4138 N N . PHE A 13 615 . 35.446 44.064 7.640 1.00 23.01 ? ? ? ? ? . 615 PHE A N 13 ATOM 4139 C CA . PHE A 13 615 . 35.221 43.759 9.050 1.00 23.04 ? ? ? ? ? . 615 PHE A CA 13 ATOM 4140 C C . PHE A 13 615 . 33.759 43.586 9.345 1.00 22.90 ? ? ? ? ? . 615 PHE A C 13 ATOM 4141 O O . PHE A 13 615 . 32.976 44.505 9.164 1.00 23.07 ? ? ? ? ? . 615 PHE A O 13 ATOM 4142 C CB . PHE A 13 615 . 35.779 44.876 9.917 1.00 23.71 ? ? ? ? ? . 615 PHE A CB 13 ATOM 4143 C CG . PHE A 13 615 . 37.228 45.030 9.762 1.00 27.04 ? ? ? ? ? . 615 PHE A CG 13 ATOM 4144 C CD1 . PHE A 13 615 . 37.738 45.434 8.545 1.00 27.04 ? ? ? ? ? . 615 PHE A CD1 13 ATOM 4145 C CD2 . PHE A 13 615 . 38.105 44.606 10.759 1.00 27.27 ? ? ? ? ? . 615 PHE A CD2 13 ATOM 4146 C CE1 . PHE A 13 615 . 39.096 45.396 8.314 1.00 27.30 ? ? ? ? ? . 615 PHE A CE1 13 ATOM 4147 C CE2 . PHE A 13 615 . 39.473 44.562 10.545 1.00 27.52 ? ? ? ? ? . 615 PHE A CE2 13 ATOM 4148 C CZ . PHE A 13 615 . 39.971 44.950 9.322 1.00 27.69 ? ? ? ? ? . 615 PHE A CZ 13 ATOM 4149 N N . GLY A 13 616 . 33.397 42.399 9.807 1.00 14.14 ? ? ? ? ? . 616 GLY A N 13 ATOM 4150 C CA . GLY A 13 616 . 32.013 42.131 10.116 1.00 13.95 ? ? ? ? ? . 616 GLY A CA 13 ATOM 4151 C C . GLY A 13 616 . 31.663 40.714 9.746 1.00 13.69 ? ? ? ? ? . 616 GLY A C 13 ATOM 4152 O O . GLY A 13 616 . 31.722 40.333 8.582 1.00 13.31 ? ? ? ? ? . 616 GLY A O 13 ATOM 4153 N N . VAL A 13 617 . 31.290 39.947 10.761 1.00 18.31 ? ? ? ? ? . 617 VAL A N 13 ATOM 4154 C CA . VAL A 13 617 . 30.933 38.549 10.606 1.00 18.71 ? ? ? ? ? . 617 VAL A CA 13 ATOM 4155 C C . VAL A 13 617 . 31.348 38.064 9.228 1.00 18.53 ? ? ? ? ? . 617 VAL A C 13 ATOM 4156 O O . VAL A 13 617 . 32.534 38.018 8.921 1.00 18.46 ? ? ? ? ? . 617 VAL A O 13 ATOM 4157 C CB . VAL A 13 617 . 29.426 38.338 10.808 1.00 21.63 ? ? ? ? ? . 617 VAL A CB 13 ATOM 4158 C CG1 . VAL A 13 617 . 29.170 36.895 11.203 1.00 28.15 ? ? ? ? ? . 617 VAL A CG1 13 ATOM 4159 C CG2 . VAL A 13 617 . 28.899 39.299 11.868 1.00 28.16 ? ? ? ? ? . 617 VAL A CG2 13 ATOM 4160 N N . ASN A 13 618 . 30.376 37.725 8.392 1.00 24.93 ? ? ? ? ? . 618 ASN A N 13 ATOM 4161 C CA . ASN A 13 618 . 30.659 37.257 7.044 1.00 24.97 ? ? ? ? ? . 618 ASN A CA 13 ATOM 4162 C C . ASN A 13 618 . 31.482 38.280 6.249 1.00 25.02 ? ? ? ? ? . 618 ASN A C 13 ATOM 4163 O O . ASN A 13 618 . 31.274 38.489 5.050 1.00 25.16 ? ? ? ? ? . 618 ASN A O 13 ATOM 4164 C CB . ASN A 13 618 . 29.351 36.930 6.318 1.00 22.77 ? ? ? ? ? . 618 ASN A CB 13 ATOM 4165 C CG . ASN A 13 618 . 29.218 35.458 6.007 1.00 22.14 ? ? ? ? ? . 618 ASN A CG 13 ATOM 4166 O OD1 . ASN A 13 618 . 29.978 34.915 5.209 1.00 22.06 ? ? ? ? ? . 618 ASN A OD1 13 ATOM 4167 N ND2 . ASN A 13 618 . 28.253 34.800 6.639 1.00 22.20 ? ? ? ? ? . 618 ASN A ND2 13 ATOM 4168 N N . GLY A 13 619 . 32.407 38.926 6.948 1.00 22.35 ? ? ? ? ? . 619 GLY A N 13 ATOM 4169 C CA . GLY A 13 619 . 33.305 39.882 6.336 1.00 22.62 ? ? ? ? ? . 619 GLY A CA 13 ATOM 4170 C C . GLY A 13 619 . 34.649 39.168 6.309 1.00 22.71 ? ? ? ? ? . 619 GLY A C 13 ATOM 4171 O O . GLY A 13 619 . 35.244 38.923 7.358 1.00 22.54 ? ? ? ? ? . 619 GLY A O 13 ATOM 4172 N N . SER A 13 620 . 35.117 38.830 5.111 1.00 29.68 ? ? ? ? ? . 620 SER A N 13 ATOM 4173 C CA . SER A 13 620 . 36.367 38.104 4.933 1.00 29.67 ? ? ? ? ? . 620 SER A CA 13 ATOM 4174 C C . SER A 13 620 . 37.515 38.463 5.893 1.00 29.77 ? ? ? ? ? . 620 SER A C 13 ATOM 4175 O O . SER A 13 620 . 38.177 37.560 6.411 1.00 30.02 ? ? ? ? ? . 620 SER A O 13 ATOM 4176 C CB . SER A 13 620 . 36.833 38.227 3.474 1.00 21.28 ? ? ? ? ? . 620 SER A CB 13 ATOM 4177 O OG . SER A 13 620 . 37.742 37.186 3.125 1.00 22.45 ? ? ? ? ? . 620 SER A OG 13 ATOM 4178 N N . GLU A 13 621 . 37.763 39.748 6.149 1.00 21.34 ? ? ? ? ? . 621 GLU A N 13 ATOM 4179 C CA . GLU A 13 621 . 38.861 40.118 7.055 1.00 21.37 ? ? ? ? ? . 621 GLU A CA 13 ATOM 4180 C C . GLU A 13 621 . 38.545 39.852 8.538 1.00 21.38 ? ? ? ? ? . 621 GLU A C 13 ATOM 4181 O O . GLU A 13 621 . 39.049 40.531 9.433 1.00 20.95 ? ? ? ? ? . 621 GLU A O 13 ATOM 4182 C CB . GLU A 13 621 . 39.234 41.582 6.848 1.00 22.17 ? ? ? ? ? . 621 GLU A CB 13 ATOM 4183 N N . LYS A 13 622 . 37.710 38.844 8.779 1.00 31.44 ? ? ? ? ? . 622 LYS A N 13 ATOM 4184 C CA . LYS A 13 622 . 37.289 38.449 10.126 1.00 31.56 ? ? ? ? ? . 622 LYS A CA 13 ATOM 4185 C C . LYS A 13 622 . 38.430 38.077 11.080 1.00 31.70 ? ? ? ? ? . 622 LYS A C 13 ATOM 4186 O O . LYS A 13 622 . 38.294 38.219 12.299 1.00 31.78 ? ? ? ? ? . 622 LYS A O 13 ATOM 4187 C CB . LYS A 13 622 . 36.310 37.261 10.057 1.00 21.50 ? ? ? ? ? . 622 LYS A CB 13 ATOM 4188 C CG . LYS A 13 622 . 35.999 36.668 11.421 1.00 22.56 ? ? ? ? ? . 622 LYS A CG 13 ATOM 4189 C CD . LYS A 13 622 . 35.184 35.397 11.366 1.00 22.61 ? ? ? ? ? . 622 LYS A CD 13 ATOM 4190 C CE . LYS A 13 622 . 34.998 34.879 12.797 1.00 22.89 ? ? ? ? ? . 622 LYS A CE 13 ATOM 4191 N NZ . LYS A 13 622 . 34.166 33.645 12.930 1.00 22.76 ? ? ? ? ? . 622 LYS A NZ 13 ATOM 4192 N N . SER A 13 623 . 39.538 37.568 10.544 1.00 24.71 ? ? ? ? ? . 623 SER A N 13 ATOM 4193 C CA . SER A 13 623 . 40.661 37.190 11.401 1.00 24.30 ? ? ? ? ? . 623 SER A CA 13 ATOM 4194 C C . SER A 13 623 . 41.095 38.485 12.045 1.00 24.25 ? ? ? ? ? . 623 SER A C 13 ATOM 4195 O O . SER A 13 623 . 41.589 38.514 13.174 1.00 24.22 ? ? ? ? ? . 623 SER A O 13 ATOM 4196 C CB . SER A 13 623 . 41.813 36.626 10.576 1.00 22.58 ? ? ? ? ? . 623 SER A CB 13 ATOM 4197 O OG . SER A 13 623 . 42.376 37.648 9.776 1.00 24.26 ? ? ? ? ? . 623 SER A OG 13 ATOM 4198 N N . LYS A 13 624 . 40.883 39.563 11.298 1.00 29.04 ? ? ? ? ? . 624 LYS A N 13 ATOM 4199 C CA . LYS A 13 624 . 41.230 40.895 11.752 1.00 29.14 ? ? ? ? ? . 624 LYS A CA 13 ATOM 4200 C C . LYS A 13 624 . 40.309 41.354 12.883 1.00 28.97 ? ? ? ? ? . 624 LYS A C 13 ATOM 4201 O O . LYS A 13 624 . 40.761 41.481 14.029 1.00 28.91 ? ? ? ? ? . 624 LYS A O 13 ATOM 4202 C CB . LYS A 13 624 . 41.184 41.874 10.568 1.00 24.07 ? ? ? ? ? . 624 LYS A CB 13 ATOM 4203 C CG . LYS A 13 624 . 42.398 41.785 9.621 1.00 20.09 ? ? ? ? ? . 624 LYS A CG 13 ATOM 4204 C CD . LYS A 13 624 . 43.680 42.177 10.362 1.00 20.09 ? ? ? ? ? . 624 LYS A CD 13 ATOM 4205 C CE . LYS A 13 624 . 44.924 42.185 9.475 1.00 20.09 ? ? ? ? ? . 624 LYS A CE 13 ATOM 4206 N NZ . LYS A 13 624 . 46.156 42.580 10.259 1.00 20.09 ? ? ? ? ? . 624 LYS A NZ 13 ATOM 4207 N N . PHE A 13 625 . 39.028 41.582 12.570 1.00 22.76 ? ? ? ? ? . 625 PHE A N 13 ATOM 4208 C CA . PHE A 13 625 . 38.072 42.030 13.588 1.00 22.71 ? ? ? ? ? . 625 PHE A CA 13 ATOM 4209 C C . PHE A 13 625 . 36.716 42.529 13.047 1.00 22.50 ? ? ? ? ? . 625 PHE A C 13 ATOM 4210 O O . PHE A 13 625 . 36.643 43.584 12.438 1.00 22.50 ? ? ? ? ? . 625 PHE A O 13 ATOM 4211 C CB . PHE A 13 625 . 38.755 43.114 14.443 1.00 26.80 ? ? ? ? ? . 625 PHE A CB 13 ATOM 4212 C CG . PHE A 13 625 . 37.826 44.152 14.978 1.00 25.16 ? ? ? ? ? . 625 PHE A CG 13 ATOM 4213 C CD1 . PHE A 13 625 . 36.952 43.857 16.025 1.00 25.19 ? ? ? ? ? . 625 PHE A CD1 13 ATOM 4214 C CD2 . PHE A 13 625 . 37.823 45.434 14.427 1.00 25.01 ? ? ? ? ? . 625 PHE A CD2 13 ATOM 4215 C CE1 . PHE A 13 625 . 36.083 44.830 16.518 1.00 25.26 ? ? ? ? ? . 625 PHE A CE1 13 ATOM 4216 C CE2 . PHE A 13 625 . 36.965 46.413 14.905 1.00 25.04 ? ? ? ? ? . 625 PHE A CE2 13 ATOM 4217 C CZ . PHE A 13 625 . 36.088 46.116 15.955 1.00 25.21 ? ? ? ? ? . 625 PHE A CZ 13 ATOM 4218 N N . MET A 13 626 . 35.643 41.772 13.282 1.00 25.06 ? ? ? ? ? . 626 MET A N 13 ATOM 4219 C CA . MET A 13 626 . 34.295 42.160 12.825 1.00 25.17 ? ? ? ? ? . 626 MET A CA 13 ATOM 4220 C C . MET A 13 626 . 33.888 43.435 13.551 1.00 25.30 ? ? ? ? ? . 626 MET A C 13 ATOM 4221 O O . MET A 13 626 . 34.263 43.610 14.707 1.00 25.43 ? ? ? ? ? . 626 MET A O 13 ATOM 4222 C CB . MET A 13 626 . 33.293 41.057 13.137 1.00 19.78 ? ? ? ? ? . 626 MET A CB 13 ATOM 4223 N N . MET A 13 627 . 33.118 44.319 12.914 1.00 24.10 ? ? ? ? ? . 627 MET A N 13 ATOM 4224 C CA . MET A 13 627 . 32.736 45.556 13.598 1.00 24.08 ? ? ? ? ? . 627 MET A CA 13 ATOM 4225 C C . MET A 13 627 . 31.705 45.355 14.713 1.00 24.19 ? ? ? ? ? . 627 MET A C 13 ATOM 4226 O O . MET A 13 627 . 31.452 46.261 15.500 1.00 24.11 ? ? ? ? ? . 627 MET A O 13 ATOM 4227 C CB . MET A 13 627 . 32.221 46.586 12.602 1.00 22.20 ? ? ? ? ? . 627 MET A CB 13 ATOM 4228 C CG . MET A 13 627 . 30.932 46.229 11.956 1.00 23.89 ? ? ? ? ? . 627 MET A CG 13 ATOM 4229 S SD . MET A 13 627 . 31.225 46.147 10.233 1.00 23.98 ? ? ? ? ? . 627 MET A SD 13 ATOM 4230 C CE . MET A 13 627 . 30.379 44.658 9.874 1.00 24.10 ? ? ? ? ? . 627 MET A CE 13 ATOM 4231 N N . PHE A 13 628 . 31.119 44.164 14.785 1.00 27.24 ? ? ? ? ? . 628 PHE A N 13 ATOM 4232 C CA . PHE A 13 628 . 30.135 43.854 15.817 1.00 27.01 ? ? ? ? ? . 628 PHE A CA 13 ATOM 4233 C C . PHE A 13 628 . 30.796 43.164 17.006 1.00 27.06 ? ? ? ? ? . 628 PHE A C 13 ATOM 4234 O O . PHE A 13 628 . 30.141 42.927 18.018 1.00 27.31 ? ? ? ? ? . 628 PHE A O 13 ATOM 4235 C CB . PHE A 13 628 . 29.055 42.934 15.262 1.00 22.95 ? ? ? ? ? . 628 PHE A CB 13 ATOM 4236 C CG . PHE A 13 628 . 28.387 43.459 14.025 1.00 24.48 ? ? ? ? ? . 628 PHE A CG 13 ATOM 4237 C CD1 . PHE A 13 628 . 27.688 42.600 13.194 1.00 24.49 ? ? ? ? ? . 628 PHE A CD1 13 ATOM 4238 C CD2 . PHE A 13 628 . 28.458 44.807 13.689 1.00 24.45 ? ? ? ? ? . 628 PHE A CD2 13 ATOM 4239 C CE1 . PHE A 13 628 . 27.075 43.068 12.052 1.00 24.40 ? ? ? ? ? . 628 PHE A CE1 13 ATOM 4240 C CE2 . PHE A 13 628 . 27.845 45.280 12.547 1.00 24.47 ? ? ? ? ? . 628 PHE A CE2 13 ATOM 4241 C CZ . PHE A 13 628 . 27.153 44.408 11.727 1.00 24.40 ? ? ? ? ? . 628 PHE A CZ 13 ATOM 4242 N N . GLU A 13 629 . 32.075 42.804 16.873 1.00 19.97 ? ? ? ? ? . 629 GLU A N 13 ATOM 4243 C CA . GLU A 13 629 . 32.805 42.161 17.970 1.00 19.73 ? ? ? ? ? . 629 GLU A CA 13 ATOM 4244 C C . GLU A 13 629 . 32.880 43.137 19.133 1.00 19.65 ? ? ? ? ? . 629 GLU A C 13 ATOM 4245 O O . GLU A 13 629 . 32.764 44.360 18.952 1.00 19.13 ? ? ? ? ? . 629 GLU A O 13 ATOM 4246 C CB . GLU A 13 629 . 34.224 41.749 17.538 1.00 23.78 ? ? ? ? ? . 629 GLU A CB 13 ATOM 4247 C CG . GLU A 13 629 . 34.273 40.393 16.839 1.00 21.23 ? ? ? ? ? . 629 GLU A CG 13 ATOM 4248 C CD . GLU A 13 629 . 34.467 39.243 17.812 1.00 21.24 ? ? ? ? ? . 629 GLU A CD 13 ATOM 4249 O OE1 . GLU A 13 629 . 33.888 39.304 18.924 1.00 21.16 ? ? ? ? ? . 629 GLU A OE1 13 ATOM 4250 O OE2 . GLU A 13 629 . 35.193 38.280 17.457 1.00 21.11 ? ? ? ? ? . 629 GLU A OE2 13 ATOM 4251 N N . SER A 13 630 . 33.049 42.596 20.334 1.00 24.04 ? ? ? ? ? . 630 SER A N 13 ATOM 4252 C CA . SER A 13 630 . 33.125 43.451 21.504 1.00 24.18 ? ? ? ? ? . 630 SER A CA 13 ATOM 4253 C C . SER A 13 630 . 33.712 42.753 22.712 1.00 24.21 ? ? ? ? ? . 630 SER A C 13 ATOM 4254 O O . SER A 13 630 . 33.048 42.661 23.734 1.00 24.34 ? ? ? ? ? . 630 SER A O 13 ATOM 4255 C CB . SER A 13 630 . 31.734 43.964 21.853 1.00 23.78 ? ? ? ? ? . 630 SER A CB 13 ATOM 4256 O OG . SER A 13 630 . 30.858 42.868 22.020 1.00 23.30 ? ? ? ? ? . 630 SER A OG 13 ATOM 4257 N N . GLN A 13 631 . 34.950 42.274 22.595 1.00 21.61 ? ? ? ? ? . 631 GLN A N 13 ATOM 4258 C CA . GLN A 13 631 . 35.643 41.591 23.692 1.00 21.46 ? ? ? ? ? . 631 GLN A CA 13 ATOM 4259 C C . GLN A 13 631 . 34.706 40.769 24.595 1.00 21.25 ? ? ? ? ? . 631 GLN A C 13 ATOM 4260 O O . GLN A 13 631 . 35.143 40.278 25.633 1.00 21.29 ? ? ? ? ? . 631 GLN A O 13 ATOM 4261 C CB . GLN A 13 631 . 36.424 42.610 24.549 1.00 19.09 ? ? ? ? ? . 631 GLN A CB 13 ATOM 4262 C CG . GLN A 13 631 . 37.391 43.509 23.775 1.00 25.72 ? ? ? ? ? . 631 GLN A CG 13 ATOM 4263 C CD . GLN A 13 631 . 36.773 44.843 23.383 1.00 25.83 ? ? ? ? ? . 631 GLN A CD 13 ATOM 4264 O OE1 . GLN A 13 631 . 35.887 44.912 22.525 1.00 25.65 ? ? ? ? ? . 631 GLN A OE1 13 ATOM 4265 N NE2 . GLN A 13 631 . 37.240 45.916 24.022 1.00 25.94 ? ? ? ? ? . 631 GLN A NE2 13 ATOM 4266 N N . ASN A 13 632 . 33.436 40.635 24.180 1.00 20.45 ? ? ? ? ? . 632 ASN A N 13 ATOM 4267 C CA . ASN A 13 632 . 32.364 39.886 24.875 1.00 20.48 ? ? ? ? ? . 632 ASN A CA 13 ATOM 4268 C C . ASN A 13 632 . 31.250 40.738 25.512 1.00 20.51 ? ? ? ? ? . 632 ASN A C 13 ATOM 4269 O O . ASN A 13 632 . 31.007 40.625 26.716 1.00 20.30 ? ? ? ? ? . 632 ASN A O 13 ATOM 4270 C CB . ASN A 13 632 . 32.961 38.973 25.937 1.00 21.91 ? ? ? ? ? . 632 ASN A CB 13 ATOM 4271 N N . LYS A 13 633 . 30.572 41.571 24.712 1.00 26.08 ? ? ? ? ? . 633 LYS A N 13 ATOM 4272 C CA . LYS A 13 633 . 29.496 42.463 25.201 1.00 26.00 ? ? ? ? ? . 633 LYS A CA 13 ATOM 4273 C C . LYS A 13 633 . 28.717 43.214 24.097 1.00 26.17 ? ? ? ? ? . 633 LYS A C 13 ATOM 4274 O O . LYS A 13 633 . 28.476 42.691 23.012 1.00 26.08 ? ? ? ? ? . 633 LYS A O 13 ATOM 4275 C CB . LYS A 13 633 . 30.072 43.503 26.177 1.00 18.95 ? ? ? ? ? . 633 LYS A CB 13 ATOM 4276 C CG . LYS A 13 633 . 31.587 43.537 26.181 1.00 25.59 ? ? ? ? ? . 633 LYS A CG 13 ATOM 4277 C CD . LYS A 13 633 . 32.163 44.916 26.356 1.00 25.73 ? ? ? ? ? . 633 LYS A CD 13 ATOM 4278 C CE . LYS A 13 633 . 33.689 44.862 26.356 1.00 25.75 ? ? ? ? ? . 633 LYS A CE 13 ATOM 4279 N NZ . LYS A 13 633 . 34.270 45.221 27.683 1.00 25.85 ? ? ? ? ? . 633 LYS A NZ 13 ATOM 4280 N N . ASP A 13 634 . 28.317 44.452 24.386 1.00 23.26 ? ? ? ? ? . 634 ASP A N 13 ATOM 4281 C CA . ASP A 13 634 . 27.573 45.263 23.416 1.00 23.01 ? ? ? ? ? . 634 ASP A CA 13 ATOM 4282 C C . ASP A 13 634 . 28.051 46.705 23.377 1.00 22.84 ? ? ? ? ? . 634 ASP A C 13 ATOM 4283 O O . ASP A 13 634 . 27.405 47.592 23.920 1.00 23.11 ? ? ? ? ? . 634 ASP A O 13 ATOM 4284 C CB . ASP A 13 634 . 26.074 45.266 23.732 1.00 23.18 ? ? ? ? ? . 634 ASP A CB 13 ATOM 4285 C CG . ASP A 13 634 . 25.436 43.915 23.546 1.00 24.09 ? ? ? ? ? . 634 ASP A CG 13 ATOM 4286 O OD1 . ASP A 13 634 . 25.538 43.364 22.434 1.00 24.21 ? ? ? ? ? . 634 ASP A OD1 13 ATOM 4287 O OD2 . ASP A 13 634 . 24.828 43.405 24.508 1.00 24.10 ? ? ? ? ? . 634 ASP A OD2 13 ATOM 4288 N N . LEU A 13 635 . 29.190 46.934 22.740 1.00 21.18 ? ? ? ? ? . 635 LEU A N 13 ATOM 4289 C CA . LEU A 13 635 . 29.739 48.276 22.614 1.00 21.23 ? ? ? ? ? . 635 LEU A CA 13 ATOM 4290 C C . LEU A 13 635 . 29.473 48.715 21.178 1.00 21.02 ? ? ? ? ? . 635 LEU A C 13 ATOM 4291 O O . LEU A 13 635 . 29.230 47.883 20.301 1.00 20.99 ? ? ? ? ? . 635 LEU A O 13 ATOM 4292 C CB . LEU A 13 635 . 31.243 48.263 22.904 1.00 22.84 ? ? ? ? ? . 635 LEU A CB 13 ATOM 4293 N N . LEU A 13 636 . 29.505 50.014 20.933 1.00 16.75 ? ? ? ? ? . 636 LEU A N 13 ATOM 4294 C CA . LEU A 13 636 . 29.260 50.501 19.592 1.00 16.78 ? ? ? ? ? . 636 LEU A CA 13 ATOM 4295 C C . LEU A 13 636 . 27.905 50.011 19.076 1.00 16.90 ? ? ? ? ? . 636 LEU A C 13 ATOM 4296 O O . LEU A 13 636 . 26.896 50.693 19.236 1.00 16.72 ? ? ? ? ? . 636 LEU A O 13 ATOM 4297 C CB . LEU A 13 636 . 30.375 50.041 18.673 1.00 19.12 ? ? ? ? ? . 636 LEU A CB 13 ATOM 4298 N N . PHE A 13 637 . 27.895 48.832 18.464 1.00 30.06 ? ? ? ? ? . 637 PHE A N 13 ATOM 4299 C CA . PHE A 13 637 . 26.677 48.244 17.916 1.00 30.46 ? ? ? ? ? . 637 PHE A CA 13 ATOM 4300 C C . PHE A 13 637 . 25.914 47.341 18.864 1.00 30.59 ? ? ? ? ? . 637 PHE A C 13 ATOM 4301 O O . PHE A 13 637 . 25.112 47.778 19.692 1.00 30.77 ? ? ? ? ? . 637 PHE A O 13 ATOM 4302 C CB . PHE A 13 637 . 26.989 47.404 16.692 1.00 24.30 ? ? ? ? ? . 637 PHE A CB 13 ATOM 4303 C CG . PHE A 13 637 . 27.275 48.197 15.502 1.00 24.67 ? ? ? ? ? . 637 PHE A CG 13 ATOM 4304 C CD1 . PHE A 13 637 . 28.581 48.491 15.149 1.00 24.87 ? ? ? ? ? . 637 PHE A CD1 13 ATOM 4305 C CD2 . PHE A 13 637 . 26.236 48.684 14.740 1.00 24.71 ? ? ? ? ? . 637 PHE A CD2 13 ATOM 4306 C CE1 . PHE A 13 637 . 28.856 49.268 14.040 1.00 25.03 ? ? ? ? ? . 637 PHE A CE1 13 ATOM 4307 C CE2 . PHE A 13 637 . 26.488 49.459 13.635 1.00 25.15 ? ? ? ? ? . 637 PHE A CE2 13 ATOM 4308 C CZ . PHE A 13 637 . 27.807 49.756 13.278 1.00 25.28 ? ? ? ? ? . 637 PHE A CZ 13 ATOM 4309 N N . LYS A 13 638 . 26.166 46.049 18.695 1.00 17.50 ? ? ? ? ? . 638 LYS A N 13 ATOM 4310 C CA . LYS A 13 638 . 25.531 45.018 19.486 1.00 17.20 ? ? ? ? ? . 638 LYS A CA 13 ATOM 4311 C C . LYS A 13 638 . 26.607 44.015 19.678 1.00 17.18 ? ? ? ? ? . 638 LYS A C 13 ATOM 4312 O O . LYS A 13 638 . 27.639 44.328 20.211 1.00 17.12 ? ? ? ? ? . 638 LYS A O 13 ATOM 4313 C CB . LYS A 13 638 . 24.394 44.379 18.707 1.00 19.10 ? ? ? ? ? . 638 LYS A CB 13 ATOM 4314 C CG . LYS A 13 638 . 23.411 45.398 18.094 1.00 20.52 ? ? ? ? ? . 638 LYS A CG 13 ATOM 4315 C CD . LYS A 13 638 . 21.870 45.096 18.225 1.00 20.30 ? ? ? ? ? . 638 LYS A CD 13 ATOM 4316 C CE . LYS A 13 638 . 21.358 44.067 17.239 1.00 20.18 ? ? ? ? ? . 638 LYS A CE 13 ATOM 4317 N NZ . LYS A 13 638 . 19.941 43.675 17.422 1.00 20.13 ? ? ? ? ? . 638 LYS A NZ 13 ATOM 4318 N N . ASP A 13 639 . 26.370 42.811 19.195 1.00 26.97 ? ? ? ? ? . 639 ASP A N 13 ATOM 4319 C CA . ASP A 13 639 . 27.347 41.740 19.291 1.00 27.43 ? ? ? ? ? . 639 ASP A CA 13 ATOM 4320 C C . ASP A 13 639 . 26.724 40.591 18.498 1.00 27.21 ? ? ? ? ? . 639 ASP A C 13 ATOM 4321 O O . ASP A 13 639 . 27.264 40.111 17.488 1.00 26.98 ? ? ? ? ? . 639 ASP A O 13 ATOM 4322 C CB . ASP A 13 639 . 27.523 41.314 20.759 1.00 27.95 ? ? ? ? ? . 639 ASP A CB 13 ATOM 4323 C CG . ASP A 13 639 . 28.920 40.865 21.081 1.00 29.45 ? ? ? ? ? . 639 ASP A CG 13 ATOM 4324 O OD1 . ASP A 13 639 . 29.664 40.561 20.133 1.00 29.60 ? ? ? ? ? . 639 ASP A OD1 13 ATOM 4325 O OD2 . ASP A 13 639 . 29.248 40.807 22.294 1.00 29.44 ? ? ? ? ? . 639 ASP A OD2 13 ATOM 4326 N N . LEU A 13 640 . 25.532 40.216 18.966 1.00 20.73 ? ? ? ? ? . 640 LEU A N 13 ATOM 4327 C CA . LEU A 13 640 . 24.773 39.126 18.379 1.00 20.47 ? ? ? ? ? . 640 LEU A CA 13 ATOM 4328 C C . LEU A 13 640 . 24.422 39.458 16.953 1.00 20.26 ? ? ? ? ? . 640 LEU A C 13 ATOM 4329 O O . LEU A 13 640 . 24.476 38.586 16.086 1.00 20.45 ? ? ? ? ? . 640 LEU A O 13 ATOM 4330 C CB . LEU A 13 640 . 23.486 38.813 19.167 1.00 19.56 ? ? ? ? ? . 640 LEU A CB 13 ATOM 4331 C CG . LEU A 13 640 . 23.487 37.470 19.900 1.00 21.32 ? ? ? ? ? . 640 LEU A CG 13 ATOM 4332 C CD1 . LEU A 13 640 . 23.413 36.362 18.847 1.00 21.48 ? ? ? ? ? . 640 LEU A CD1 13 ATOM 4333 C CD2 . LEU A 13 640 . 24.746 37.352 20.790 1.00 21.31 ? ? ? ? ? . 640 LEU A CD2 13 ATOM 4334 N N . THR A 13 641 . 24.098 40.722 16.705 1.00 19.63 ? ? ? ? ? . 641 THR A N 13 ATOM 4335 C CA . THR A 13 641 . 23.740 41.175 15.361 1.00 19.67 ? ? ? ? ? . 641 THR A CA 13 ATOM 4336 C C . THR A 13 641 . 24.430 40.385 14.275 1.00 19.93 ? ? ? ? ? . 641 THR A C 13 ATOM 4337 O O . THR A 13 641 . 25.508 39.887 14.492 1.00 20.18 ? ? ? ? ? . 641 THR A O 13 ATOM 4338 C CB . THR A 13 641 . 24.154 42.592 15.119 1.00 19.23 ? ? ? ? ? . 641 THR A CB 13 ATOM 4339 O OG1 . THR A 13 641 . 23.455 43.436 16.022 1.00 20.38 ? ? ? ? ? . 641 THR A OG1 13 ATOM 4340 C CG2 . THR A 13 641 . 23.804 42.998 13.700 1.00 20.38 ? ? ? ? ? . 641 THR A CG2 13 ATOM 4341 N N . LYS A 13 642 . 23.864 40.327 13.082 1.00 20.48 ? ? ? ? ? . 642 LYS A N 13 ATOM 4342 C CA . LYS A 13 642 . 24.501 39.568 12.036 1.00 20.43 ? ? ? ? ? . 642 LYS A CA 13 ATOM 4343 C C . LYS A 13 642 . 24.537 40.401 10.774 1.00 21.02 ? ? ? ? ? . 642 LYS A C 13 ATOM 4344 O O . LYS A 13 642 . 25.559 40.466 10.076 1.00 21.08 ? ? ? ? ? . 642 LYS A O 13 ATOM 4345 C CB . LYS A 13 642 . 23.740 38.293 11.833 1.00 21.64 ? ? ? ? ? . 642 LYS A CB 13 ATOM 4346 N N . CYS A 13 643 . 23.410 41.039 10.475 1.00 24.60 ? ? ? ? ? . 643 CYS A N 13 ATOM 4347 C CA . CYS A 13 643 . 23.326 41.911 9.306 1.00 24.44 ? ? ? ? ? . 643 CYS A CA 13 ATOM 4348 C C . CYS A 13 643 . 22.602 43.193 9.628 1.00 24.45 ? ? ? ? ? . 643 CYS A C 13 ATOM 4349 O O . CYS A 13 643 . 21.552 43.164 10.254 1.00 24.79 ? ? ? ? ? . 643 CYS A O 13 ATOM 4350 C CB . CYS A 13 643 . 22.576 41.267 8.164 1.00 20.00 ? ? ? ? ? . 643 CYS A CB 13 ATOM 4351 S SG . CYS A 13 643 . 22.437 42.481 6.819 1.00 26.82 ? ? ? ? ? . 643 CYS A SG 13 ATOM 4352 N N . LEU A 13 644 . 23.153 44.318 9.187 1.00 15.87 ? ? ? ? ? . 644 LEU A N 13 ATOM 4353 C CA . LEU A 13 644 . 22.530 45.596 9.454 1.00 15.65 ? ? ? ? ? . 644 LEU A CA 13 ATOM 4354 C C . LEU A 13 644 . 21.685 45.998 8.285 1.00 15.61 ? ? ? ? ? . 644 LEU A C 13 ATOM 4355 O O . LEU A 13 644 . 22.085 46.840 7.494 1.00 15.46 ? ? ? ? ? . 644 LEU A O 13 ATOM 4356 C CB . LEU A 13 644 . 23.576 46.671 9.711 1.00 21.74 ? ? ? ? ? . 644 LEU A CB 13 ATOM 4357 C CG . LEU A 13 644 . 24.547 46.382 10.838 1.00 21.85 ? ? ? ? ? . 644 LEU A CG 13 ATOM 4358 C CD1 . LEU A 13 644 . 25.136 47.709 11.250 1.00 22.04 ? ? ? ? ? . 644 LEU A CD1 13 ATOM 4359 C CD2 . LEU A 13 644 . 23.855 45.726 12.018 1.00 21.86 ? ? ? ? ? . 644 LEU A CD2 13 ATOM 4360 N N . PHE A 13 645 . 20.516 45.380 8.172 1.00 21.87 ? ? ? ? ? . 645 PHE A N 13 ATOM 4361 C CA . PHE A 13 645 . 19.595 45.690 7.088 1.00 22.20 ? ? ? ? ? . 645 PHE A CA 13 ATOM 4362 C C . PHE A 13 645 . 19.415 47.200 6.923 1.00 22.28 ? ? ? ? ? . 645 PHE A C 13 ATOM 4363 O O . PHE A 13 645 . 19.527 47.969 7.882 1.00 22.30 ? ? ? ? ? . 645 PHE A O 13 ATOM 4364 C CB . PHE A 13 645 . 18.241 45.033 7.334 1.00 22.35 ? ? ? ? ? . 645 PHE A CB 13 ATOM 4365 N N . LYS A 13 646 . 19.134 47.606 5.691 1.00 18.25 ? ? ? ? ? . 646 LYS A N 13 ATOM 4366 C CA . LYS A 13 646 . 18.942 49.002 5.350 1.00 18.06 ? ? ? ? ? . 646 LYS A CA 13 ATOM 4367 C C . LYS A 13 646 . 17.464 49.323 5.279 1.00 17.67 ? ? ? ? ? . 646 LYS A C 13 ATOM 4368 O O . LYS A 13 646 . 16.707 48.623 4.621 1.00 17.51 ? ? ? ? ? . 646 LYS A O 13 ATOM 4369 C CB . LYS A 13 646 . 19.580 49.311 3.986 1.00 24.27 ? ? ? ? ? . 646 LYS A CB 13 ATOM 4370 C CG . LYS A 13 646 . 21.084 49.133 3.914 1.00 23.72 ? ? ? ? ? . 646 LYS A CG 13 ATOM 4371 C CD . LYS A 13 646 . 21.715 50.074 2.881 1.00 23.81 ? ? ? ? ? . 646 LYS A CD 13 ATOM 4372 C CE . LYS A 13 646 . 21.393 49.694 1.443 1.00 23.75 ? ? ? ? ? . 646 LYS A CE 13 ATOM 4373 N NZ . LYS A 13 646 . 22.155 50.551 0.480 1.00 23.78 ? ? ? ? ? . 646 LYS A NZ 13 ATOM 4374 N N . VAL A 13 647 . 17.057 50.388 5.952 1.00 18.23 ? ? ? ? ? . 647 VAL A N 13 ATOM 4375 C CA . VAL A 13 647 . 15.669 50.775 5.906 1.00 18.50 ? ? ? ? ? . 647 VAL A CA 13 ATOM 4376 C C . VAL A 13 647 . 15.497 51.553 4.614 1.00 18.87 ? ? ? ? ? . 647 VAL A C 13 ATOM 4377 O O . VAL A 13 647 . 16.408 52.296 4.215 1.00 18.63 ? ? ? ? ? . 647 VAL A O 13 ATOM 4378 C CB . VAL A 13 647 . 15.290 51.677 7.067 1.00 16.82 ? ? ? ? ? . 647 VAL A CB 13 ATOM 4379 C CG1 . VAL A 13 647 . 13.797 51.621 7.263 1.00 23.64 ? ? ? ? ? . 647 VAL A CG1 13 ATOM 4380 C CG2 . VAL A 13 647 . 16.008 51.250 8.323 1.00 23.51 ? ? ? ? ? . 647 VAL A CG2 13 ATOM 4381 N N . ARG A 13 648 . 14.335 51.374 3.972 1.00 26.34 ? ? ? ? ? . 648 ARG A N 13 ATOM 4382 C CA . ARG A 13 648 . 13.993 52.033 2.698 1.00 26.28 ? ? ? ? ? . 648 ARG A CA 13 ATOM 4383 C C . ARG A 13 648 . 14.030 53.569 2.785 1.00 25.78 ? ? ? ? ? . 648 ARG A C 13 ATOM 4384 O O . ARG A 13 648 . 13.597 54.153 3.774 1.00 26.10 ? ? ? ? ? . 648 ARG A O 13 ATOM 4385 C CB . ARG A 13 648 . 12.604 51.553 2.222 1.00 20.52 ? ? ? ? ? . 648 ARG A CB 13 ATOM 4386 N N . GLU A 13 649 . 14.556 54.217 1.752 1.00 6.58 ? ? ? ? ? . 649 GLU A N 13 ATOM 4387 C CA . GLU A 13 649 . 14.646 55.669 1.735 1.00 6.49 ? ? ? ? ? . 649 GLU A CA 13 ATOM 4388 C C . GLU A 13 649 . 13.347 56.311 2.198 1.00 6.27 ? ? ? ? ? . 649 GLU A C 13 ATOM 4389 O O . GLU A 13 649 . 12.415 55.630 2.598 1.00 6.50 ? ? ? ? ? . 649 GLU A O 13 ATOM 4390 C CB . GLU A 13 649 . 15.002 56.152 0.319 1.00 23.53 ? ? ? ? ? . 649 GLU A CB 13 ATOM 4391 C CG . GLU A 13 649 . 14.856 57.661 0.062 1.00 25.80 ? ? ? ? ? . 649 GLU A CG 13 ATOM 4392 C CD . GLU A 13 649 . 15.805 58.546 0.896 1.00 26.16 ? ? ? ? ? . 649 GLU A CD 13 ATOM 4393 O OE1 . GLU A 13 649 . 16.128 58.189 2.054 1.00 26.09 ? ? ? ? ? . 649 GLU A OE1 13 ATOM 4394 O OE2 . GLU A 13 649 . 16.213 59.624 0.398 1.00 26.06 ? ? ? ? ? . 649 GLU A OE2 13 ATOM 4395 N N . GLY A 13 650 . 13.306 57.635 2.161 1.00 16.61 ? ? ? ? ? . 650 GLY A N 13 ATOM 4396 C CA . GLY A 13 650 . 12.122 58.379 2.548 1.00 16.99 ? ? ? ? ? . 650 GLY A CA 13 ATOM 4397 C C . GLY A 13 650 . 11.371 57.941 3.787 1.00 17.22 ? ? ? ? ? . 650 GLY A C 13 ATOM 4398 O O . GLY A 13 650 . 10.168 58.192 3.891 1.00 16.97 ? ? ? ? ? . 650 GLY A O 13 ATOM 4399 N N . THR A 13 651 . 12.057 57.280 4.717 1.00 25.58 ? ? ? ? ? . 651 THR A N 13 ATOM 4400 C CA . THR A 13 651 . 11.432 56.848 5.970 1.00 25.71 ? ? ? ? ? . 651 THR A CA 13 ATOM 4401 C C . THR A 13 651 . 11.360 58.069 6.900 1.00 25.89 ? ? ? ? ? . 651 THR A C 13 ATOM 4402 O O . THR A 13 651 . 11.570 59.213 6.472 1.00 25.78 ? ? ? ? ? . 651 THR A O 13 ATOM 4403 C CB . THR A 13 651 . 12.245 55.708 6.656 1.00 16.33 ? ? ? ? ? . 651 THR A CB 13 ATOM 4404 O OG1 . THR A 13 651 . 12.287 54.567 5.792 1.00 22.80 ? ? ? ? ? . 651 THR A OG1 13 ATOM 4405 C CG2 . THR A 13 651 . 11.602 55.290 7.965 1.00 22.53 ? ? ? ? ? . 651 THR A CG2 13 ATOM 4406 N N . THR A 13 652 . 11.062 57.832 8.169 1.00 27.49 ? ? ? ? ? . 652 THR A N 13 ATOM 4407 C CA . THR A 13 652 . 10.965 58.923 9.123 1.00 27.61 ? ? ? ? ? . 652 THR A CA 13 ATOM 4408 C C . THR A 13 652 . 11.215 58.351 10.521 1.00 27.74 ? ? ? ? ? . 652 THR A C 13 ATOM 4409 O O . THR A 13 652 . 11.280 57.127 10.685 1.00 27.64 ? ? ? ? ? . 652 THR A O 13 ATOM 4410 C CB . THR A 13 652 . 9.566 59.563 9.041 1.00 21.35 ? ? ? ? ? . 652 THR A CB 13 ATOM 4411 O OG1 . THR A 13 652 . 9.056 59.392 7.714 1.00 27.77 ? ? ? ? ? . 652 THR A OG1 13 ATOM 4412 C CG2 . THR A 13 652 . 9.636 61.061 9.352 1.00 27.95 ? ? ? ? ? . 652 THR A CG2 13 ATOM 4413 N N . TYR A 13 653 . 11.375 59.214 11.525 1.00 24.69 ? ? ? ? ? . 653 TYR A N 13 ATOM 4414 C CA . TYR A 13 653 . 11.604 58.690 12.861 1.00 24.36 ? ? ? ? ? . 653 TYR A CA 13 ATOM 4415 C C . TYR A 13 653 . 10.317 58.011 13.342 1.00 24.22 ? ? ? ? ? . 653 TYR A C 13 ATOM 4416 O O . TYR A 13 653 . 10.369 57.038 14.093 1.00 24.24 ? ? ? ? ? . 653 TYR A O 13 ATOM 4417 C CB . TYR A 13 653 . 12.113 59.789 13.832 1.00 22.56 ? ? ? ? ? . 653 TYR A CB 13 ATOM 4418 C CG . TYR A 13 653 . 11.093 60.704 14.479 1.00 25.00 ? ? ? ? ? . 653 TYR A CG 13 ATOM 4419 C CD1 . TYR A 13 653 . 11.201 61.042 15.828 1.00 25.04 ? ? ? ? ? . 653 TYR A CD1 13 ATOM 4420 C CD2 . TYR A 13 653 . 10.053 61.267 13.751 1.00 25.40 ? ? ? ? ? . 653 TYR A CD2 13 ATOM 4421 C CE1 . TYR A 13 653 . 10.296 61.920 16.441 1.00 25.20 ? ? ? ? ? . 653 TYR A CE1 13 ATOM 4422 C CE2 . TYR A 13 653 . 9.134 62.153 14.355 1.00 25.45 ? ? ? ? ? . 653 TYR A CE2 13 ATOM 4423 C CZ . TYR A 13 653 . 9.260 62.473 15.699 1.00 25.30 ? ? ? ? ? . 653 TYR A CZ 13 ATOM 4424 O OH . TYR A 13 653 . 8.335 63.323 16.287 1.00 25.21 ? ? ? ? ? . 653 TYR A OH 13 ATOM 4425 N N . LYS A 13 654 . 9.167 58.490 12.866 1.00 17.80 ? ? ? ? ? . 654 LYS A N 13 ATOM 4426 C CA . LYS A 13 654 . 7.878 57.901 13.236 1.00 17.68 ? ? ? ? ? . 654 LYS A CA 13 ATOM 4427 C C . LYS A 13 654 . 7.812 56.468 12.702 1.00 17.45 ? ? ? ? ? . 654 LYS A C 13 ATOM 4428 O O . LYS A 13 654 . 7.909 55.488 13.447 1.00 17.51 ? ? ? ? ? . 654 LYS A O 13 ATOM 4429 C CB . LYS A 13 654 . 6.704 58.695 12.626 1.00 23.49 ? ? ? ? ? . 654 LYS A CB 13 ATOM 4430 C CG . LYS A 13 654 . 6.395 60.080 13.228 1.00 24.74 ? ? ? ? ? . 654 LYS A CG 13 ATOM 4431 C CD . LYS A 13 654 . 5.038 60.626 12.711 1.00 24.94 ? ? ? ? ? . 654 LYS A CD 13 ATOM 4432 C CE . LYS A 13 654 . 4.641 61.981 13.339 1.00 24.86 ? ? ? ? ? . 654 LYS A CE 13 ATOM 4433 N NZ . LYS A 13 654 . 3.246 62.453 12.991 1.00 24.67 ? ? ? ? ? . 654 LYS A NZ 13 ATOM 4434 N N . GLU A 13 655 . 7.657 56.390 11.386 1.00 8.65 ? ? ? ? ? . 655 GLU A N 13 ATOM 4435 C CA . GLU A 13 655 . 7.534 55.156 10.628 1.00 8.43 ? ? ? ? ? . 655 GLU A CA 13 ATOM 4436 C C . GLU A 13 655 . 8.289 53.935 11.088 1.00 8.14 ? ? ? ? ? . 655 GLU A C 13 ATOM 4437 O O . GLU A 13 655 . 7.765 52.840 11.005 1.00 7.89 ? ? ? ? ? . 655 GLU A O 13 ATOM 4438 C CB . GLU A 13 655 . 7.877 55.441 9.172 1.00 24.15 ? ? ? ? ? . 655 GLU A CB 13 ATOM 4439 C CG . GLU A 13 655 . 6.777 56.180 8.433 1.00 31.22 ? ? ? ? ? . 655 GLU A CG 13 ATOM 4440 C CD . GLU A 13 655 . 7.287 56.949 7.235 1.00 31.35 ? ? ? ? ? . 655 GLU A CD 13 ATOM 4441 O OE1 . GLU A 13 655 . 8.165 56.429 6.514 1.00 31.51 ? ? ? ? ? . 655 GLU A OE1 13 ATOM 4442 O OE2 . GLU A 13 655 . 6.798 58.073 7.009 1.00 31.40 ? ? ? ? ? . 655 GLU A OE2 13 ATOM 4443 N N . PHE A 13 656 . 9.514 54.103 11.563 1.00 20.40 ? ? ? ? ? . 656 PHE A N 13 ATOM 4444 C CA . PHE A 13 656 . 10.300 52.952 12.001 1.00 20.90 ? ? ? ? ? . 656 PHE A CA 13 ATOM 4445 C C . PHE A 13 656 . 9.793 52.408 13.326 1.00 20.91 ? ? ? ? ? . 656 PHE A C 13 ATOM 4446 O O . PHE A 13 656 . 9.912 51.213 13.615 1.00 20.93 ? ? ? ? ? . 656 PHE A O 13 ATOM 4447 C CB . PHE A 13 656 . 11.783 53.330 12.125 1.00 21.80 ? ? ? ? ? . 656 PHE A CB 13 ATOM 4448 N N . LEU A 13 657 . 9.215 53.291 14.126 1.00 17.77 ? ? ? ? ? . 657 LEU A N 13 ATOM 4449 C CA . LEU A 13 657 . 8.723 52.905 15.430 1.00 17.76 ? ? ? ? ? . 657 LEU A CA 13 ATOM 4450 C C . LEU A 13 657 . 7.312 52.396 15.307 1.00 17.86 ? ? ? ? ? . 657 LEU A C 13 ATOM 4451 O O . LEU A 13 657 . 6.934 51.405 15.933 1.00 17.90 ? ? ? ? ? . 657 LEU A O 13 ATOM 4452 C CB . LEU A 13 657 . 8.750 54.114 16.363 1.00 21.15 ? ? ? ? ? . 657 LEU A CB 13 ATOM 4453 C CG . LEU A 13 657 . 10.050 54.936 16.428 1.00 22.56 ? ? ? ? ? . 657 LEU A CG 13 ATOM 4454 C CD1 . LEU A 13 657 . 9.841 56.141 17.358 1.00 22.29 ? ? ? ? ? . 657 LEU A CD1 13 ATOM 4455 C CD2 . LEU A 13 657 . 11.222 54.063 16.910 1.00 22.36 ? ? ? ? ? . 657 LEU A CD2 13 ATOM 4456 N N . GLY A 13 658 . 6.551 53.084 14.466 1.00 23.83 ? ? ? ? ? . 658 GLY A N 13 ATOM 4457 C CA . GLY A 13 658 . 5.149 52.770 14.246 1.00 23.92 ? ? ? ? ? . 658 GLY A CA 13 ATOM 4458 C C . GLY A 13 658 . 4.460 54.035 14.710 1.00 23.97 ? ? ? ? ? . 658 GLY A C 13 ATOM 4459 O O . GLY A 13 658 . 5.084 55.102 14.694 1.00 24.16 ? ? ? ? ? . 658 GLY A O 13 ATOM 4460 N N . ASP A 13 659 . 3.191 53.960 15.092 1.00 19.68 ? ? ? ? ? . 659 ASP A N 13 ATOM 4461 C CA . ASP A 13 659 . 2.527 55.152 15.617 1.00 19.95 ? ? ? ? ? . 659 ASP A CA 13 ATOM 4462 C C . ASP A 13 659 . 1.823 54.644 16.839 1.00 19.68 ? ? ? ? ? . 659 ASP A C 13 ATOM 4463 O O . ASP A 13 659 . 1.133 55.374 17.544 1.00 19.69 ? ? ? ? ? . 659 ASP A O 13 ATOM 4464 C CB . ASP A 13 659 . 1.500 55.752 14.650 1.00 20.40 ? ? ? ? ? . 659 ASP A CB 13 ATOM 4465 C CG . ASP A 13 659 . 1.042 57.160 15.079 1.00 21.11 ? ? ? ? ? . 659 ASP A CG 13 ATOM 4466 O OD1 . ASP A 13 659 . 1.079 57.458 16.296 1.00 20.95 ? ? ? ? ? . 659 ASP A OD1 13 ATOM 4467 O OD2 . ASP A 13 659 . 0.636 57.962 14.203 1.00 21.07 ? ? ? ? ? . 659 ASP A OD2 13 ATOM 4468 N N . LYS A 13 660 . 2.008 53.359 17.075 1.00 22.03 ? ? ? ? ? . 660 LYS A N 13 ATOM 4469 C CA . LYS A 13 660 . 1.401 52.733 18.218 1.00 22.50 ? ? ? ? ? . 660 LYS A CA 13 ATOM 4470 C C . LYS A 13 660 . 2.422 52.709 19.333 1.00 22.30 ? ? ? ? ? . 660 LYS A C 13 ATOM 4471 O O . LYS A 13 660 . 2.078 52.864 20.506 1.00 22.40 ? ? ? ? ? . 660 LYS A O 13 ATOM 4472 C CB . LYS A 13 660 . 0.958 51.304 17.869 1.00 23.49 ? ? ? ? ? . 660 LYS A CB 13 ATOM 4473 C CG . LYS A 13 660 . -0.249 51.230 16.927 1.00 23.61 ? ? ? ? ? . 660 LYS A CG 13 ATOM 4474 C CD . LYS A 13 660 . -0.936 49.875 17.018 1.00 23.65 ? ? ? ? ? . 660 LYS A CD 13 ATOM 4475 C CE . LYS A 13 660 . -2.425 49.969 16.702 1.00 23.54 ? ? ? ? ? . 660 LYS A CE 13 ATOM 4476 N NZ . LYS A 13 660 . -3.141 48.702 17.047 1.00 23.47 ? ? ? ? ? . 660 LYS A NZ 13 ATOM 4477 N N . PHE A 13 661 . 3.683 52.535 18.949 1.00 14.39 ? ? ? ? ? . 661 PHE A N 13 ATOM 4478 C CA . PHE A 13 661 . 4.776 52.444 19.904 1.00 14.26 ? ? ? ? ? . 661 PHE A CA 13 ATOM 4479 C C . PHE A 13 661 . 5.543 53.731 19.990 1.00 14.40 ? ? ? ? ? . 661 PHE A C 13 ATOM 4480 O O . PHE A 13 661 . 6.494 53.848 20.762 1.00 14.71 ? ? ? ? ? . 661 PHE A O 13 ATOM 4481 C CB . PHE A 13 661 . 5.721 51.317 19.513 1.00 21.56 ? ? ? ? ? . 661 PHE A CB 13 ATOM 4482 N N . TYR A 13 662 . 5.151 54.694 19.174 1.00 18.93 ? ? ? ? ? . 662 TYR A N 13 ATOM 4483 C CA . TYR A 13 662 . 5.818 55.979 19.176 1.00 19.02 ? ? ? ? ? . 662 TYR A CA 13 ATOM 4484 C C . TYR A 13 662 . 4.954 56.906 20.001 1.00 19.35 ? ? ? ? ? . 662 TYR A C 13 ATOM 4485 O O . TYR A 13 662 . 5.441 57.851 20.609 1.00 19.35 ? ? ? ? ? . 662 TYR A O 13 ATOM 4486 C CB . TYR A 13 662 . 5.949 56.484 17.746 1.00 13.03 ? ? ? ? ? . 662 TYR A CB 13 ATOM 4487 C CG . TYR A 13 662 . 5.876 57.982 17.596 1.00 19.55 ? ? ? ? ? . 662 TYR A CG 13 ATOM 4488 C CD1 . TYR A 13 662 . 6.803 58.816 18.224 1.00 19.48 ? ? ? ? ? . 662 TYR A CD1 13 ATOM 4489 C CD2 . TYR A 13 662 . 4.879 58.568 16.816 1.00 19.32 ? ? ? ? ? . 662 TYR A CD2 13 ATOM 4490 C CE1 . TYR A 13 662 . 6.739 60.186 18.077 1.00 19.40 ? ? ? ? ? . 662 TYR A CE1 13 ATOM 4491 C CE2 . TYR A 13 662 . 4.808 59.937 16.666 1.00 19.36 ? ? ? ? ? . 662 TYR A CE2 13 ATOM 4492 C CZ . TYR A 13 662 . 5.740 60.740 17.298 1.00 19.40 ? ? ? ? ? . 662 TYR A CZ 13 ATOM 4493 O OH . TYR A 13 662 . 5.675 62.104 17.151 1.00 19.70 ? ? ? ? ? . 662 TYR A OH 13 ATOM 4494 N N . THR A 13 663 . 3.658 56.616 20.017 1.00 21.69 ? ? ? ? ? . 663 THR A N 13 ATOM 4495 C CA . THR A 13 663 . 2.697 57.402 20.778 1.00 21.60 ? ? ? ? ? . 663 THR A CA 13 ATOM 4496 C C . THR A 13 663 . 3.118 57.421 22.239 1.00 21.66 ? ? ? ? ? . 663 THR A C 13 ATOM 4497 O O . THR A 13 663 . 3.270 58.486 22.837 1.00 21.73 ? ? ? ? ? . 663 THR A O 13 ATOM 4498 C CB . THR A 13 663 . 1.281 56.800 20.645 1.00 21.06 ? ? ? ? ? . 663 THR A CB 13 ATOM 4499 O OG1 . THR A 13 663 . 0.718 57.193 19.385 1.00 21.88 ? ? ? ? ? . 663 THR A OG1 13 ATOM 4500 C CG2 . THR A 13 663 . 0.378 57.259 21.787 1.00 21.99 ? ? ? ? ? . 663 THR A CG2 13 ATOM 4501 N N . VAL A 13 664 . 3.312 56.232 22.800 1.00 23.00 ? ? ? ? ? . 664 VAL A N 13 ATOM 4502 C CA . VAL A 13 664 . 3.736 56.082 24.180 1.00 22.93 ? ? ? ? ? . 664 VAL A CA 13 ATOM 4503 C C . VAL A 13 664 . 5.147 56.640 24.432 1.00 23.11 ? ? ? ? ? . 664 VAL A C 13 ATOM 4504 O O . VAL A 13 664 . 5.332 57.527 25.266 1.00 23.38 ? ? ? ? ? . 664 VAL A O 13 ATOM 4505 C CB . VAL A 13 664 . 3.662 54.606 24.589 1.00 20.03 ? ? ? ? ? . 664 VAL A CB 13 ATOM 4506 C CG1 . VAL A 13 664 . 4.796 54.243 25.513 1.00 21.69 ? ? ? ? ? . 664 VAL A CG1 13 ATOM 4507 C CG2 . VAL A 13 664 . 2.358 54.353 25.276 1.00 21.40 ? ? ? ? ? . 664 VAL A CG2 13 ATOM 4508 N N . ILE A 13 665 . 6.147 56.137 23.720 1.00 19.41 ? ? ? ? ? . 665 ILE A N 13 ATOM 4509 C CA . ILE A 13 665 . 7.498 56.636 23.918 1.00 19.45 ? ? ? ? ? . 665 ILE A CA 13 ATOM 4510 C C . ILE A 13 665 . 7.551 58.151 23.643 1.00 19.54 ? ? ? ? ? . 665 ILE A C 13 ATOM 4511 O O . ILE A 13 665 . 8.581 58.805 23.854 1.00 19.72 ? ? ? ? ? . 665 ILE A O 13 ATOM 4512 C CB . ILE A 13 665 . 8.488 55.909 22.985 1.00 20.53 ? ? ? ? ? . 665 ILE A CB 13 ATOM 4513 C CG1 . ILE A 13 665 . 8.355 54.394 23.165 1.00 21.88 ? ? ? ? ? . 665 ILE A CG1 13 ATOM 4514 C CG2 . ILE A 13 665 . 9.924 56.353 23.293 1.00 21.93 ? ? ? ? ? . 665 ILE A CG2 13 ATOM 4515 C CD1 . ILE A 13 665 . 9.145 53.559 22.151 1.00 21.80 ? ? ? ? ? . 665 ILE A CD1 13 ATOM 4516 N N . SER A 13 666 . 6.431 58.695 23.172 1.00 13.47 ? ? ? ? ? . 666 SER A N 13 ATOM 4517 C CA . SER A 13 666 . 6.309 60.118 22.853 1.00 13.32 ? ? ? ? ? . 666 SER A CA 13 ATOM 4518 C C . SER A 13 666 . 5.497 60.846 23.908 1.00 13.24 ? ? ? ? ? . 666 SER A C 13 ATOM 4519 O O . SER A 13 666 . 5.782 62.003 24.228 1.00 13.03 ? ? ? ? ? . 666 SER A O 13 ATOM 4520 C CB . SER A 13 666 . 5.634 60.292 21.489 1.00 17.84 ? ? ? ? ? . 666 SER A CB 13 ATOM 4521 O OG . SER A 13 666 . 4.653 61.311 21.518 1.00 19.07 ? ? ? ? ? . 666 SER A OG 13 ATOM 4522 N N . SER A 13 667 . 4.474 60.159 24.420 1.00 16.00 ? ? ? ? ? . 667 SER A N 13 ATOM 4523 C CA . SER A 13 667 . 3.592 60.690 25.456 1.00 15.96 ? ? ? ? ? . 667 SER A CA 13 ATOM 4524 C C . SER A 13 667 . 4.195 60.331 26.806 1.00 15.85 ? ? ? ? ? . 667 SER A C 13 ATOM 4525 O O . SER A 13 667 . 3.641 60.666 27.853 1.00 15.62 ? ? ? ? ? . 667 SER A O 13 ATOM 4526 C CB . SER A 13 667 . 2.210 60.062 25.363 1.00 18.05 ? ? ? ? ? . 667 SER A CB 13 ATOM 4527 O OG . SER A 13 667 . 2.186 58.845 26.083 1.00 24.53 ? ? ? ? ? . 667 SER A OG 13 ATOM 4528 N N . LEU A 13 668 . 5.324 59.626 26.755 1.00 11.43 ? ? ? ? ? . 668 LEU A N 13 ATOM 4529 C CA . LEU A 13 668 . 6.064 59.215 27.939 1.00 11.28 ? ? ? ? ? . 668 LEU A CA 13 ATOM 4530 C C . LEU A 13 668 . 6.997 60.338 28.318 1.00 11.39 ? ? ? ? ? . 668 LEU A C 13 ATOM 4531 O O . LEU A 13 668 . 7.332 60.522 29.485 1.00 11.12 ? ? ? ? ? . 668 LEU A O 13 ATOM 4532 C CB . LEU A 13 668 . 6.902 57.974 27.660 1.00 18.77 ? ? ? ? ? . 668 LEU A CB 13 ATOM 4533 C CG . LEU A 13 668 . 7.987 57.760 28.724 1.00 20.38 ? ? ? ? ? . 668 LEU A CG 13 ATOM 4534 C CD1 . LEU A 13 668 . 7.354 57.694 30.092 1.00 20.59 ? ? ? ? ? . 668 LEU A CD1 13 ATOM 4535 C CD2 . LEU A 13 668 . 8.756 56.496 28.454 1.00 20.52 ? ? ? ? ? . 668 LEU A CD2 13 ATOM 4536 N N . LYS A 13 669 . 7.439 61.075 27.310 1.00 27.47 ? ? ? ? ? . 669 LYS A N 13 ATOM 4537 C CA . LYS A 13 669 . 8.334 62.191 27.539 1.00 27.82 ? ? ? ? ? . 669 LYS A CA 13 ATOM 4538 C C . LYS A 13 669 . 7.533 63.451 27.877 1.00 27.91 ? ? ? ? ? . 669 LYS A C 13 ATOM 4539 O O . LYS A 13 669 . 7.994 64.271 28.677 1.00 28.32 ? ? ? ? ? . 669 LYS A O 13 ATOM 4540 C CB . LYS A 13 669 . 9.211 62.418 26.320 1.00 22.19 ? ? ? ? ? . 669 LYS A CB 13 ATOM 4541 N N . THR A 13 670 . 6.343 63.604 27.283 1.00 10.90 ? ? ? ? ? . 670 THR A N 13 ATOM 4542 C CA . THR A 13 670 . 5.479 64.756 27.556 1.00 10.42 ? ? ? ? ? . 670 THR A CA 13 ATOM 4543 C C . THR A 13 670 . 5.678 65.027 29.022 1.00 10.47 ? ? ? ? ? . 670 THR A C 13 ATOM 4544 O O . THR A 13 670 . 5.725 66.162 29.494 1.00 10.42 ? ? ? ? ? . 670 THR A O 13 ATOM 4545 C CB . THR A 13 670 . 4.003 64.403 27.406 1.00 19.47 ? ? ? ? ? . 670 THR A CB 13 ATOM 4546 O OG1 . THR A 13 670 . 3.765 63.863 26.107 1.00 26.64 ? ? ? ? ? . 670 THR A OG1 13 ATOM 4547 C CG2 . THR A 13 670 . 3.136 65.633 27.622 1.00 26.38 ? ? ? ? ? . 670 THR A CG2 13 ATOM 4548 N N . CYS A 13 671 . 5.785 63.924 29.736 1.00 22.25 ? ? ? ? ? . 671 CYS A N 13 ATOM 4549 C CA . CYS A 13 671 . 5.976 63.940 31.151 1.00 22.47 ? ? ? ? ? . 671 CYS A CA 13 ATOM 4550 C C . CYS A 13 671 . 7.214 64.721 31.552 1.00 22.59 ? ? ? ? ? . 671 CYS A C 13 ATOM 4551 O O . CYS A 13 671 . 7.121 65.927 31.763 1.00 22.85 ? ? ? ? ? . 671 CYS A O 13 ATOM 4552 C CB . CYS A 13 671 . 6.013 62.504 31.638 1.00 16.81 ? ? ? ? ? . 671 CYS A CB 13 ATOM 4553 S SG . CYS A 13 671 . 4.374 61.909 32.182 1.00 17.31 ? ? ? ? ? . 671 CYS A SG 13 ATOM 4554 N N . ASN A 13 672 . 8.368 64.068 31.645 1.00 19.72 ? ? ? ? ? . 672 ASN A N 13 ATOM 4555 C CA . ASN A 13 672 . 9.581 64.784 32.044 1.00 19.83 ? ? ? ? ? . 672 ASN A CA 13 ATOM 4556 C C . ASN A 13 672 . 10.452 65.156 30.840 1.00 19.92 ? ? ? ? ? . 672 ASN A C 13 ATOM 4557 O O . ASN A 13 672 . 11.096 64.300 30.234 1.00 19.81 ? ? ? ? ? . 672 ASN A O 13 ATOM 4558 C CB . ASN A 13 672 . 10.379 63.944 33.048 1.00 19.75 ? ? ? ? ? . 672 ASN A CB 13 ATOM 4559 C CG . ASN A 13 672 . 11.183 64.798 34.020 1.00 21.07 ? ? ? ? ? . 672 ASN A CG 13 ATOM 4560 O OD1 . ASN A 13 672 . 10.952 66.002 34.131 1.00 21.15 ? ? ? ? ? . 672 ASN A OD1 13 ATOM 4561 N ND2 . ASN A 13 672 . 12.119 64.174 34.740 1.00 20.85 ? ? ? ? ? . 672 ASN A ND2 13 ATOM 4562 N N . PRO A 13 673 . 10.475 66.450 30.477 1.00 21.99 ? ? ? ? ? . 673 PRO A N 13 ATOM 4563 C CA . PRO A 13 673 . 11.246 66.978 29.351 1.00 22.00 ? ? ? ? ? . 673 PRO A CA 13 ATOM 4564 C C . PRO A 13 673 . 12.690 67.349 29.709 1.00 22.05 ? ? ? ? ? . 673 PRO A C 13 ATOM 4565 O O . PRO A 13 673 . 12.951 68.051 30.702 1.00 21.88 ? ? ? ? ? . 673 PRO A O 13 ATOM 4566 C CB . PRO A 13 673 . 10.424 68.181 28.927 1.00 24.52 ? ? ? ? ? . 673 PRO A CB 13 ATOM 4567 C CG . PRO A 13 673 . 10.032 68.742 30.249 1.00 31.37 ? ? ? ? ? . 673 PRO A CG 13 ATOM 4568 C CD . PRO A 13 673 . 9.626 67.507 31.054 1.00 31.33 ? ? ? ? ? . 673 PRO A CD 13 ATOM 4569 N N . SER A 13 674 . 13.613 66.874 28.870 1.00 17.77 ? ? ? ? ? . 674 SER A N 13 ATOM 4570 C CA . SER A 13 674 . 15.037 67.093 29.055 1.00 17.45 ? ? ? ? ? . 674 SER A CA 13 ATOM 4571 C C . SER A 13 674 . 15.612 68.092 28.079 1.00 17.31 ? ? ? ? ? . 674 SER A C 13 ATOM 4572 O O . SER A 13 674 . 14.944 68.521 27.143 1.00 16.99 ? ? ? ? ? . 674 SER A O 13 ATOM 4573 C CB . SER A 13 674 . 15.791 65.769 28.912 1.00 21.88 ? ? ? ? ? . 674 SER A CB 13 ATOM 4574 O OG . SER A 13 674 . 15.380 64.833 29.896 1.00 22.86 ? ? ? ? ? . 674 SER A OG 13 ATOM 4575 N N . ASP A 13 675 . 16.879 68.423 28.323 1.00 21.38 ? ? ? ? ? . 675 ASP A N 13 ATOM 4576 C CA . ASP A 13 675 . 17.672 69.366 27.538 1.00 21.48 ? ? ? ? ? . 675 ASP A CA 13 ATOM 4577 C C . ASP A 13 675 . 17.573 69.167 26.025 1.00 21.69 ? ? ? ? ? . 675 ASP A C 13 ATOM 4578 O O . ASP A 13 675 . 17.132 70.068 25.313 1.00 21.65 ? ? ? ? ? . 675 ASP A O 13 ATOM 4579 C CB . ASP A 13 675 . 19.146 69.283 27.972 1.00 24.81 ? ? ? ? ? . 675 ASP A CB 13 ATOM 4580 C CG . ASP A 13 675 . 19.391 68.237 29.079 1.00 24.76 ? ? ? ? ? . 675 ASP A CG 13 ATOM 4581 O OD1 . ASP A 13 675 . 19.320 67.019 28.804 1.00 24.51 ? ? ? ? ? . 675 ASP A OD1 13 ATOM 4582 O OD2 . ASP A 13 675 . 19.661 68.638 30.234 1.00 24.90 ? ? ? ? ? . 675 ASP A OD2 13 ATOM 4583 N N . ILE A 13 676 . 17.991 67.993 25.547 1.00 25.41 ? ? ? ? ? . 676 ILE A N 13 ATOM 4584 C CA . ILE A 13 676 . 17.955 67.655 24.121 1.00 25.15 ? ? ? ? ? . 676 ILE A CA 13 ATOM 4585 C C . ILE A 13 676 . 16.530 67.729 23.582 1.00 25.32 ? ? ? ? ? . 676 ILE A C 13 ATOM 4586 O O . ILE A 13 676 . 16.169 68.672 22.877 1.00 25.39 ? ? ? ? ? . 676 ILE A O 13 ATOM 4587 C CB . ILE A 13 676 . 18.469 66.218 23.843 1.00 20.49 ? ? ? ? ? . 676 ILE A CB 13 ATOM 4588 C CG1 . ILE A 13 676 . 19.800 65.956 24.548 1.00 22.16 ? ? ? ? ? . 676 ILE A CG1 13 ATOM 4589 C CG2 . ILE A 13 676 . 18.695 66.043 22.368 1.00 22.09 ? ? ? ? ? . 676 ILE A CG2 13 ATOM 4590 C CD1 . ILE A 13 676 . 19.670 65.591 26.006 1.00 22.22 ? ? ? ? ? . 676 ILE A CD1 13 ATOM 4591 N N . LEU A 13 677 . 15.730 66.720 23.925 1.00 25.52 ? ? ? ? ? . 677 LEU A N 13 ATOM 4592 C CA . LEU A 13 677 . 14.330 66.625 23.494 1.00 25.53 ? ? ? ? ? . 677 LEU A CA 13 ATOM 4593 C C . LEU A 13 677 . 13.619 67.968 23.642 1.00 25.25 ? ? ? ? ? . 677 LEU A C 13 ATOM 4594 O O . LEU A 13 677 . 12.729 68.311 22.851 1.00 25.25 ? ? ? ? ? . 677 LEU A O 13 ATOM 4595 C CB . LEU A 13 677 . 13.603 65.540 24.306 1.00 21.27 ? ? ? ? ? . 677 LEU A CB 13 ATOM 4596 C CG . LEU A 13 677 . 12.301 64.962 23.738 1.00 22.63 ? ? ? ? ? . 677 LEU A CG 13 ATOM 4597 C CD1 . LEU A 13 677 . 12.049 63.571 24.310 1.00 22.52 ? ? ? ? ? . 677 LEU A CD1 13 ATOM 4598 C CD2 . LEU A 13 677 . 11.149 65.903 24.042 1.00 22.62 ? ? ? ? ? . 677 LEU A CD2 13 ATOM 4599 N N . GLN A 13 678 . 14.018 68.728 24.655 1.00 18.66 ? ? ? ? ? . 678 GLN A N 13 ATOM 4600 C CA . GLN A 13 678 . 13.426 70.033 24.857 1.00 18.76 ? ? ? ? ? . 678 GLN A CA 13 ATOM 4601 C C . GLN A 13 678 . 14.192 71.089 24.051 1.00 18.61 ? ? ? ? ? . 678 GLN A C 13 ATOM 4602 O O . GLN A 13 678 . 13.655 72.149 23.742 1.00 18.96 ? ? ? ? ? . 678 GLN A O 13 ATOM 4603 C CB . GLN A 13 678 . 13.412 70.395 26.352 1.00 23.58 ? ? ? ? ? . 678 GLN A CB 13 ATOM 4604 N N . MET A 13 679 . 15.440 70.805 23.703 1.00 15.04 ? ? ? ? ? . 679 MET A N 13 ATOM 4605 C CA . MET A 13 679 . 16.225 71.760 22.938 1.00 15.08 ? ? ? ? ? . 679 MET A CA 13 ATOM 4606 C C . MET A 13 679 . 15.947 71.660 21.454 1.00 15.28 ? ? ? ? ? . 679 MET A C 13 ATOM 4607 O O . MET A 13 679 . 15.996 72.667 20.745 1.00 15.38 ? ? ? ? ? . 679 MET A O 13 ATOM 4608 C CB . MET A 13 679 . 17.718 71.541 23.175 1.00 12.79 ? ? ? ? ? . 679 MET A CB 13 ATOM 4609 C CG . MET A 13 679 . 18.634 72.132 22.103 1.00 14.20 ? ? ? ? ? . 679 MET A CG 13 ATOM 4610 S SD . MET A 13 679 . 19.270 70.923 20.921 1.00 13.39 ? ? ? ? ? . 679 MET A SD 13 ATOM 4611 C CE . MET A 13 679 . 20.788 70.477 21.682 1.00 14.08 ? ? ? ? ? . 679 MET A CE 13 ATOM 4612 N N . CYS A 13 680 . 15.658 70.445 20.995 1.00 12.88 ? ? ? ? ? . 680 CYS A N 13 ATOM 4613 C CA . CYS A 13 680 . 15.400 70.187 19.586 1.00 12.82 ? ? ? ? ? . 680 CYS A CA 13 ATOM 4614 C C . CYS A 13 680 . 13.978 70.442 19.214 1.00 12.94 ? ? ? ? ? . 680 CYS A C 13 ATOM 4615 O O . CYS A 13 680 . 13.683 70.831 18.090 1.00 12.83 ? ? ? ? ? . 680 CYS A O 13 ATOM 4616 C CB . CYS A 13 680 . 15.702 68.746 19.255 1.00 19.58 ? ? ? ? ? . 680 CYS A CB 13 ATOM 4617 S SG . CYS A 13 680 . 17.412 68.244 19.578 1.00 21.07 ? ? ? ? ? . 680 CYS A SG 13 ATOM 4618 N N . SER A 13 681 . 13.092 70.192 20.168 1.00 21.40 ? ? ? ? ? . 681 SER A N 13 ATOM 4619 C CA . SER A 13 681 . 11.672 70.375 19.945 1.00 21.80 ? ? ? ? ? . 681 SER A CA 13 ATOM 4620 C C . SER A 13 681 . 11.400 71.837 19.603 1.00 21.85 ? ? ? ? ? . 681 SER A C 13 ATOM 4621 O O . SER A 13 681 . 10.603 72.160 18.715 1.00 21.60 ? ? ? ? ? . 681 SER A O 13 ATOM 4622 C CB . SER A 13 681 . 10.896 69.950 21.197 1.00 18.32 ? ? ? ? ? . 681 SER A CB 13 ATOM 4623 O OG . SER A 13 681 . 10.595 71.049 22.030 1.00 19.57 ? ? ? ? ? . 681 SER A OG 13 ATOM 4624 N N . PHE A 13 682 . 12.097 72.718 20.308 1.00 27.15 ? ? ? ? ? . 682 PHE A N 13 ATOM 4625 C CA . PHE A 13 682 . 11.940 74.143 20.108 1.00 27.06 ? ? ? ? ? . 682 PHE A CA 13 ATOM 4626 C C . PHE A 13 682 . 12.093 74.503 18.648 1.00 26.94 ? ? ? ? ? . 682 PHE A C 13 ATOM 4627 O O . PHE A 13 682 . 11.114 74.776 17.961 1.00 27.16 ? ? ? ? ? . 682 PHE A O 13 ATOM 4628 C CB . PHE A 13 682 . 12.968 74.914 20.927 1.00 21.96 ? ? ? ? ? . 682 PHE A CB 13 ATOM 4629 C CG . PHE A 13 682 . 12.404 76.123 21.579 1.00 24.72 ? ? ? ? ? . 682 PHE A CG 13 ATOM 4630 C CD1 . PHE A 13 682 . 13.182 77.263 21.747 1.00 24.80 ? ? ? ? ? . 682 PHE A CD1 13 ATOM 4631 C CD2 . PHE A 13 682 . 11.087 76.120 22.044 1.00 24.74 ? ? ? ? ? . 682 PHE A CD2 13 ATOM 4632 C CE1 . PHE A 13 682 . 12.665 78.400 22.375 1.00 24.75 ? ? ? ? ? . 682 PHE A CE1 13 ATOM 4633 C CE2 . PHE A 13 682 . 10.550 77.244 22.673 1.00 24.81 ? ? ? ? ? . 682 PHE A CE2 13 ATOM 4634 C CZ . PHE A 13 682 . 11.342 78.392 22.842 1.00 24.87 ? ? ? ? ? . 682 PHE A CZ 13 ATOM 4635 N N . LEU A 13 683 . 13.327 74.494 18.173 1.00 20.17 ? ? ? ? ? . 683 LEU A N 13 ATOM 4636 C CA . LEU A 13 683 . 13.580 74.837 16.794 1.00 20.04 ? ? ? ? ? . 683 LEU A CA 13 ATOM 4637 C C . LEU A 13 683 . 12.509 74.215 15.927 1.00 20.16 ? ? ? ? ? . 683 LEU A C 13 ATOM 4638 O O . LEU A 13 683 . 11.837 74.912 15.174 1.00 20.05 ? ? ? ? ? . 683 LEU A O 13 ATOM 4639 C CB . LEU A 13 683 . 14.953 74.327 16.375 1.00 20.10 ? ? ? ? ? . 683 LEU A CB 13 ATOM 4640 C CG . LEU A 13 683 . 16.129 74.856 17.198 1.00 21.71 ? ? ? ? ? . 683 LEU A CG 13 ATOM 4641 C CD1 . LEU A 13 683 . 17.394 74.188 16.727 1.00 21.82 ? ? ? ? ? . 683 LEU A CD1 13 ATOM 4642 C CD2 . LEU A 13 683 . 16.248 76.364 17.065 1.00 21.64 ? ? ? ? ? . 683 LEU A CD2 13 ATOM 4643 N N . GLU A 13 684 . 12.342 72.902 16.080 1.00 25.64 ? ? ? ? ? . 684 GLU A N 13 ATOM 4644 C CA . GLU A 13 684 . 11.382 72.091 15.316 1.00 25.65 ? ? ? ? ? . 684 GLU A CA 13 ATOM 4645 C C . GLU A 13 684 . 10.367 72.891 14.511 1.00 25.60 ? ? ? ? ? . 684 GLU A C 13 ATOM 4646 O O . GLU A 13 684 . 10.403 72.910 13.279 1.00 25.74 ? ? ? ? ? . 684 GLU A O 13 ATOM 4647 C CB . GLU A 13 684 . 10.660 71.124 16.251 1.00 22.84 ? ? ? ? ? . 684 GLU A CB 13 ATOM 4648 N N . GLY A 13 685 . 9.449 73.528 15.220 1.00 21.11 ? ? ? ? ? . 685 GLY A N 13 ATOM 4649 C CA . GLY A 13 685 . 8.442 74.345 14.581 1.00 21.00 ? ? ? ? ? . 685 GLY A CA 13 ATOM 4650 C C . GLY A 13 685 . 8.514 75.622 15.373 1.00 21.27 ? ? ? ? ? . 685 GLY A C 13 ATOM 4651 O O . GLY A 13 685 . 7.640 75.889 16.203 1.00 21.16 ? ? ? ? ? . 685 GLY A O 13 ATOM 4652 N N . LYS A 13 686 . 9.584 76.385 15.130 1.00 28.53 ? ? ? ? ? . 686 LYS A N 13 ATOM 4653 C CA . LYS A 13 686 . 9.856 77.657 15.817 1.00 28.52 ? ? ? ? ? . 686 LYS A CA 13 ATOM 4654 C C . LYS A 13 686 . 9.676 78.906 14.940 1.00 28.46 ? ? ? ? ? . 686 LYS A C 13 ATOM 4655 O O . LYS A 13 686 . 10.686 79.362 14.374 1.00 28.91 ? ? ? ? ? . 686 LYS A O 13 ATOM 4656 C CB . LYS A 13 686 . 11.278 77.636 16.401 1.00 16.10 ? ? ? ? ? . 686 LYS A CB 13 ATOM 4657 O OXT . LYS A 13 686 . 8.546 79.418 14.813 1.00 15.97 ? ? ? ? ? . 686 LYS A OXT 13 #