data_SASDCL8_MAIN # _sas_result.id 723 _sas_result.SASBDB_code SASDCL8 _sas_result.experimental_MW 17.000 _sas_result.experimental_MW_error . _sas_result.MW_standard . _sas_result.MW_standard_error . _sas_result.MW_Porod . _sas_result.MW_Porod_error . _sas_result.I0_from_PR . _sas_result.I0_from_PR_error . _sas_result.I0_from_Guinier 1068.2300000000 _sas_result.I0_from_Guinier_error 1.2100000000 _sas_result.Rg_from_PR . _sas_result.Rg_from_PR_error . _sas_result.Rg_from_Guinier 1.600 _sas_result.Rg_from_Guinier_error . _sas_result.D_max . _sas_result.Porod_volume . _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 1 _sas_result.Guinier_point_max 59 _sas_result.type_of_curve merged _sas_result.standard . _sas_result.Dmax_error . _sas_result.comments . # _sas_scan.title "Horse myoglobin (WAXS)" _sas_scan.detc_id 1 _sas_scan.id 723 _sas_scan.measurement_date 2015-06-02 _sas_scan.storage_temperature 10.0 _sas_scan.cell_temperature 10.0 _sas_scan.exposure_time 0.200 _sas_scan.number_of_frames 54 _sas_scan.unit 1/nm _sas_scan.qmin 0.1987 _sas_scan.qmax 25.5590 _sas_scan.sample_id 682 _sas_scan.result_id 723 _sas_scan.beam_id 61 # _sas_beam.id 61 _sas_beam.instrument_name "PETRA III P12" _sas_beam.instrument_city Hamburg _sas_beam.instrument_country Germany _sas_beam.shape Point _sas_beam.type_of_source "X-ray synchrotron" _sas_beam.radiation_wavelength 0.062000 _sas_beam.dist_spec_to_detc . # _sas_detc.id 1 _sas_detc.name "Pilatus 1M-W" _sas_detc.type . _sas_detc.pixsize_x 0.172 # _sas_sample.id 682 _sas_sample.name "Horse myoglobin (WAXS)" _sas_sample.ext_coefficient . _sas_sample.contrast . _sas_sample.specific_vol . _sas_sample.purity_method . _sas_sample.dry_vol . _sas_sample.sample_MW . _sas_sample.specimen_concentration 5.20 _sas_sample.concentration_method . _sas_sample.entity_id 15 # _sas_buffer.id 417 _sas_buffer.name "100 mM tris pH 7.5, 100 mM NaCl" _sas_buffer.concentration . _sas_buffer.unit . _sas_buffer.pK . _sas_buffer.pH 7.500 _sas_buffer.comment . _sas_buffer.composition . _sas_buffer.sample_id 682 # _entity.id 15 _entity.type protein _entity.pdbx_description Myoglobin _entity.formula_weight 17.080 _entity.pdbx_number_of_molecules 1 # _entity_name_com.entity_id 15 _entity_name_com.name . # _entity_poly.entity_id 15 _entity_poly.pdbx_seq_one_letter_code ;MGLSDGEWQQVLNVWGKVEADIAGHGQEVLIRLFTGHPETLEKFDKFKHLKTEAEMKASE DLKKHGTVVLTALGGILKKKGHHEAELKPLAQSHATKHKIPIKYLEFISDAIIHVLHSKH PGDFGADAQGAMTKALELFRNDIAAKYKELGFQG ; # _entity_src_gen.entity_id 15 _entity_src_gen.gene_src_common_name "Equus caballus" # _struct_ref.id 1 _struct_ref.entity_id 15 _struct_ref.db_name UniProt _struct_ref.db_code P68082 _struct_ref.details http://www.uniprot.org/uniprot/P68082 # _pdbx_contact_author.id 7 _pdbx_contact_author.name_first Maxim _pdbx_contact_author.name_last Petoukhov _pdbx_contact_author.role . _pdbx_contact_author.address_1 EMBL-Hamburg _pdbx_contact_author.address_2 "European Molecular Biology Laboratory (EMBL) - Hamburg outstation" _pdbx_contact_author.address_3 "Notkestraße 85, Geb. 25A, 22607 Hamburg, Deutschland, Germany" # loop_ _sas_scan_intensity.id _sas_scan_intensity.momentum_transfer _sas_scan_intensity.intensity _sas_scan_intensity.intensity_su_counting _sas_scan_intensity.scan_id 1 1.987210E-01 1.028084E+03 4.583217E+00 723 2 2.092720E-01 1.026879E+03 4.397554E+00 723 3 2.198240E-01 1.027362E+03 4.542376E+00 723 4 2.303750E-01 1.007187E+03 4.329660E+00 723 5 2.409270E-01 1.017787E+03 4.127732E+00 723 6 2.514780E-01 1.006790E+03 4.308028E+00 723 7 2.620300E-01 1.006397E+03 4.034782E+00 723 8 2.725820E-01 1.011146E+03 4.118591E+00 723 9 2.831330E-01 9.971544E+02 3.904298E+00 723 10 2.936850E-01 9.995661E+02 3.907920E+00 723 11 3.042360E-01 9.758476E+02 3.824568E+00 723 12 3.147880E-01 9.846583E+02 3.721318E+00 723 13 3.253390E-01 9.682427E+02 3.758385E+00 723 14 3.358910E-01 9.739645E+02 3.625287E+00 723 15 3.464420E-01 9.630564E+02 3.603491E+00 723 16 3.569940E-01 9.556419E+02 3.488058E+00 723 17 3.675450E-01 9.568915E+02 3.526268E+00 723 18 3.780970E-01 9.468517E+02 3.449882E+00 723 19 3.886480E-01 9.418509E+02 3.375443E+00 723 20 3.992000E-01 9.315139E+02 3.378358E+00 723 21 4.097510E-01 9.281257E+02 3.225516E+00 723 22 4.203030E-01 9.213911E+02 3.292003E+00 723 23 4.308550E-01 9.062341E+02 3.246234E+00 723 24 4.414060E-01 9.003781E+02 3.135959E+00 723 25 4.519580E-01 8.934511E+02 3.131102E+00 723 26 4.625090E-01 8.931033E+02 3.083046E+00 723 27 4.730610E-01 8.897096E+02 3.134476E+00 723 28 4.836120E-01 8.797252E+02 3.026133E+00 723 29 4.941640E-01 8.736049E+02 2.975490E+00 723 30 5.047150E-01 8.559170E+02 2.949309E+00 723 31 5.152670E-01 8.490304E+02 2.901107E+00 723 32 5.258180E-01 8.470227E+02 2.943262E+00 723 33 5.363700E-01 8.366651E+02 2.831360E+00 723 34 5.469210E-01 8.373944E+02 2.866668E+00 723 35 5.574730E-01 8.209164E+02 2.841234E+00 723 36 5.680240E-01 8.096878E+02 2.725709E+00 723 37 5.785760E-01 8.061299E+02 2.774495E+00 723 38 5.891280E-01 7.992645E+02 2.667820E+00 723 39 5.996790E-01 7.883249E+02 2.738970E+00 723 40 6.102310E-01 7.788164E+02 2.668024E+00 723 41 6.207820E-01 7.708479E+02 2.631768E+00 723 42 6.313340E-01 7.593433E+02 2.615845E+00 723 43 6.418850E-01 7.560401E+02 2.565382E+00 723 44 6.524370E-01 7.475539E+02 2.612254E+00 723 45 6.629880E-01 7.328865E+02 2.513025E+00 723 46 6.735400E-01 7.315402E+02 2.537266E+00 723 47 6.840910E-01 7.103752E+02 2.493934E+00 723 48 6.946430E-01 7.090214E+02 2.478308E+00 723 49 7.051940E-01 7.014015E+02 2.456395E+00 723 50 7.157460E-01 6.905974E+02 2.411286E+00 723 51 7.262970E-01 6.861780E+02 2.430193E+00 723 52 7.368490E-01 6.684686E+02 2.399577E+00 723 53 7.474010E-01 6.663428E+02 2.346173E+00 723 54 7.579520E-01 6.529916E+02 2.354468E+00 723 55 7.685040E-01 6.434386E+02 2.292165E+00 723 56 7.790550E-01 6.384803E+02 2.338607E+00 723 57 7.896070E-01 6.322251E+02 2.300584E+00 723 58 8.001580E-01 6.141996E+02 2.268598E+00 723 59 8.107100E-01 6.085797E+02 2.227707E+00 723 60 8.212610E-01 6.006789E+02 2.205667E+00 723 61 8.318130E-01 5.893338E+02 2.251301E+00 723 62 8.423640E-01 5.846036E+02 2.179839E+00 723 63 8.529160E-01 5.742715E+02 2.197310E+00 723 64 8.634670E-01 5.620863E+02 2.165893E+00 723 65 8.740190E-01 5.522328E+02 2.151754E+00 723 66 8.845700E-01 5.440354E+02 2.158689E+00 723 67 8.951220E-01 5.354708E+02 2.081256E+00 723 68 9.056740E-01 5.204494E+02 2.101474E+00 723 69 9.162250E-01 5.171726E+02 2.064441E+00 723 70 9.267770E-01 5.056338E+02 2.063690E+00 723 71 9.373280E-01 5.004966E+02 2.067410E+00 723 72 9.478800E-01 4.937109E+02 2.023920E+00 723 73 9.584310E-01 4.799949E+02 2.039062E+00 723 74 9.689830E-01 4.732024E+02 1.992316E+00 723 75 9.795340E-01 4.671025E+02 1.997923E+00 723 76 9.900860E-01 4.587711E+02 1.993258E+00 723 77 1.000640E+00 4.436135E+02 1.945465E+00 723 78 1.011190E+00 4.392527E+02 1.990294E+00 723 79 1.021740E+00 4.282420E+02 1.906682E+00 723 80 1.032290E+00 4.207475E+02 1.927035E+00 723 81 1.042840E+00 4.143211E+02 1.926342E+00 723 82 1.053390E+00 4.066669E+02 1.892166E+00 723 83 1.063950E+00 3.932553E+02 1.896998E+00 723 84 1.074500E+00 3.834501E+02 1.846887E+00 723 85 1.085050E+00 3.798625E+02 1.865396E+00 723 86 1.095600E+00 3.684783E+02 1.843329E+00 723 87 1.106150E+00 3.618227E+02 1.828249E+00 723 88 1.116700E+00 3.562796E+02 1.829833E+00 723 89 1.127260E+00 3.470717E+02 1.802263E+00 723 90 1.137810E+00 3.404052E+02 1.822820E+00 723 91 1.148360E+00 3.320694E+02 1.769331E+00 723 92 1.158910E+00 3.259341E+02 1.772370E+00 723 93 1.169460E+00 3.134201E+02 1.779459E+00 723 94 1.180010E+00 3.063742E+02 1.760860E+00 723 95 1.190560E+00 3.038589E+02 1.765799E+00 723 96 1.201120E+00 2.940049E+02 1.715128E+00 723 97 1.211670E+00 2.895337E+02 1.728410E+00 723 98 1.222220E+00 2.825575E+02 1.700327E+00 723 99 1.232770E+00 2.738746E+02 1.717283E+00 723 100 1.243320E+00 2.691462E+02 1.694855E+00 723 101 1.253870E+00 2.616751E+02 1.667017E+00 723 102 1.264430E+00 2.526616E+02 1.687253E+00 723 103 1.274980E+00 2.469220E+02 1.661918E+00 723 104 1.285530E+00 2.415619E+02 1.668393E+00 723 105 1.296080E+00 2.377615E+02 1.658542E+00 723 106 1.306630E+00 2.291835E+02 1.622569E+00 723 107 1.317180E+00 2.231761E+02 1.651250E+00 723 108 1.327730E+00 2.161545E+02 1.614467E+00 723 109 1.338290E+00 2.112316E+02 1.621950E+00 723 110 1.348840E+00 2.074952E+02 1.601526E+00 723 111 1.359390E+00 2.028942E+02 1.594992E+00 723 112 1.369940E+00 1.936578E+02 1.613249E+00 723 113 1.380490E+00 1.870332E+02 1.561085E+00 723 114 1.391040E+00 1.828997E+02 1.591069E+00 723 115 1.401600E+00 1.787508E+02 1.575928E+00 723 116 1.412150E+00 1.738668E+02 1.568167E+00 723 117 1.422700E+00 1.676135E+02 1.561604E+00 723 118 1.433250E+00 1.618062E+02 1.538664E+00 723 119 1.443800E+00 1.590059E+02 1.551185E+00 723 120 1.454350E+00 1.521379E+02 1.538772E+00 723 121 1.464900E+00 1.487150E+02 1.563719E+00 723 122 1.475460E+00 1.432293E+02 1.551221E+00 723 123 1.486010E+00 1.387858E+02 1.553578E+00 723 124 1.496560E+00 1.380055E+02 1.578424E+00 723 125 1.507110E+00 1.366877E+02 1.550435E+00 723 126 1.517660E+00 1.294069E+02 1.567891E+00 723 127 1.528210E+00 1.234048E+02 1.539188E+00 723 128 1.538770E+00 1.247846E+02 1.568638E+00 723 129 1.549320E+00 1.175221E+02 1.564081E+00 723 130 1.559870E+00 1.134026E+02 1.541953E+00 723 131 1.570420E+00 1.101188E+02 1.547562E+00 723 132 1.580970E+00 1.058804E+02 1.507604E+00 723 133 1.591520E+00 1.036452E+02 1.523068E+00 723 134 1.602070E+00 9.837798E+01 1.490268E+00 723 135 1.612630E+00 9.890805E+01 1.487974E+00 723 136 1.623180E+00 9.467079E+01 1.495483E+00 723 137 1.633730E+00 8.904197E+01 1.462895E+00 723 138 1.644280E+00 8.456080E+01 1.474614E+00 723 139 1.654830E+00 8.224934E+01 1.453280E+00 723 140 1.665380E+00 8.308043E+01 1.450830E+00 723 141 1.675940E+00 7.901210E+01 1.447008E+00 723 142 1.686490E+00 7.576787E+01 1.420840E+00 723 143 1.697040E+00 7.077663E+01 1.443527E+00 723 144 1.707590E+00 7.048718E+01 1.400829E+00 723 145 1.718140E+00 6.814979E+01 1.419804E+00 723 146 1.728690E+00 6.424469E+01 1.430301E+00 723 147 1.739240E+00 6.317451E+01 1.391065E+00 723 148 1.749800E+00 6.228351E+01 1.406914E+00 723 149 1.760350E+00 5.949790E+01 1.381259E+00 723 150 1.770900E+00 5.845870E+01 1.399756E+00 723 151 1.781450E+00 5.585416E+01 1.379508E+00 723 152 1.792000E+00 5.585418E+01 1.371631E+00 723 153 1.802550E+00 5.457853E+01 1.383656E+00 723 154 1.813110E+00 5.161091E+01 1.363165E+00 723 155 1.823660E+00 5.126321E+01 1.369962E+00 723 156 1.834210E+00 4.869677E+01 1.365628E+00 723 157 1.844760E+00 4.628841E+01 1.393583E+00 723 158 1.855310E+00 4.218847E+01 1.431309E+00 723 159 1.865860E+00 4.184734E+01 1.404732E+00 723 160 1.876410E+00 4.524762E+01 1.447879E+00 723 161 1.886970E+00 4.059060E+01 1.441724E+00 723 162 1.897520E+00 4.024279E+01 1.472559E+00 723 163 1.908070E+00 4.016447E+01 1.474801E+00 723 164 1.918620E+00 3.907536E+01 1.443380E+00 723 165 1.929170E+00 3.445150E+01 1.478708E+00 723 166 1.939720E+00 3.466046E+01 1.458628E+00 723 167 1.950280E+00 3.425712E+01 1.504397E+00 723 168 1.960830E+00 3.152246E+01 1.464527E+00 723 169 1.971380E+00 3.331345E+01 1.471752E+00 723 170 1.981930E+00 2.819639E+01 1.501509E+00 723 171 1.992480E+00 3.102319E+01 1.499385E+00 723 172 2.003030E+00 2.890454E+01 1.504336E+00 723 173 2.013580E+00 3.275246E+01 1.485708E+00 723 174 2.024140E+00 2.915028E+01 1.496443E+00 723 175 2.034690E+00 2.845360E+01 1.521942E+00 723 176 2.045240E+00 2.950008E+01 1.502617E+00 723 177 2.055790E+00 2.735505E+01 1.496321E+00 723 178 2.066340E+00 2.693091E+01 1.425874E+00 723 179 2.076890E+00 2.563297E+01 1.421871E+00 723 180 2.087450E+00 2.529583E+01 1.412502E+00 723 181 2.098000E+00 2.437794E+01 1.370567E+00 723 182 2.108550E+00 2.673989E+01 1.380720E+00 723 183 2.119100E+00 2.530459E+01 1.354772E+00 723 184 2.129650E+00 2.513665E+01 1.361887E+00 723 185 2.140200E+00 2.507517E+01 1.348500E+00 723 186 2.150750E+00 2.329897E+01 1.331759E+00 723 187 2.161080E+00 2.349576E+01 5.983218E-01 723 188 2.161310E+00 2.304629E+01 1.341160E+00 723 189 2.171450E+00 2.318861E+01 5.946172E-01 723 190 2.171860E+00 2.394195E+01 1.328774E+00 723 191 2.181830E+00 2.453640E+01 5.980395E-01 723 192 2.182410E+00 2.260109E+01 1.320567E+00 723 193 2.192210E+00 2.324441E+01 5.967083E-01 723 194 2.192960E+00 2.419663E+01 1.306655E+00 723 195 2.202580E+00 2.305601E+01 5.887190E-01 723 196 2.203510E+00 2.234987E+01 1.295622E+00 723 197 2.212960E+00 2.176403E+01 5.964476E-01 723 198 2.214060E+00 2.462093E+01 1.305129E+00 723 199 2.223330E+00 2.197698E+01 5.925873E-01 723 200 2.224620E+00 2.411667E+01 1.293082E+00 723 201 2.233710E+00 2.316804E+01 5.915015E-01 723 202 2.235170E+00 2.241514E+01 1.291052E+00 723 203 2.244090E+00 2.136581E+01 5.955677E-01 723 204 2.245720E+00 2.258104E+01 1.276328E+00 723 205 2.254460E+00 2.224007E+01 5.849085E-01 723 206 2.256270E+00 2.371323E+01 1.276121E+00 723 207 2.264840E+00 2.170737E+01 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2.288723E+00 723 1762 1.525560E+01 1.708493E+01 2.344337E+00 723 1763 1.526600E+01 1.719319E+01 1.712692E+00 723 1764 1.527640E+01 1.573692E+01 1.586563E+00 723 1765 1.528670E+01 1.582147E+01 1.537306E+00 723 1766 1.529710E+01 1.781085E+01 1.514162E+00 723 1767 1.530750E+01 1.848999E+01 1.495015E+00 723 1768 1.531790E+01 1.623899E+01 1.492025E+00 723 1769 1.532820E+01 2.012061E+01 1.487721E+00 723 1770 1.533860E+01 2.058407E+01 1.465889E+00 723 1771 1.534900E+01 1.448543E+01 1.464084E+00 723 1772 1.535940E+01 1.648447E+01 1.457473E+00 723 1773 1.536970E+01 1.510352E+01 1.451085E+00 723 1774 1.538010E+01 1.717346E+01 1.443222E+00 723 1775 1.539050E+01 1.627067E+01 1.445632E+00 723 1776 1.540090E+01 1.788051E+01 1.436852E+00 723 1777 1.541120E+01 1.424037E+01 1.427208E+00 723 1778 1.542160E+01 1.657762E+01 1.435507E+00 723 1779 1.543200E+01 1.963701E+01 1.434704E+00 723 1780 1.544240E+01 1.768623E+01 1.432487E+00 723 1781 1.545270E+01 1.692002E+01 1.428795E+00 723 1782 1.546310E+01 1.702367E+01 1.417312E+00 723 1783 1.547350E+01 1.801500E+01 1.404133E+00 723 1784 1.548390E+01 1.796527E+01 1.389702E+00 723 1785 1.549430E+01 1.679267E+01 1.384531E+00 723 1786 1.550460E+01 1.482699E+01 1.370766E+00 723 1787 1.551500E+01 1.614458E+01 1.362322E+00 723 1788 1.552540E+01 1.609905E+01 1.357901E+00 723 1789 1.553580E+01 1.673119E+01 1.348896E+00 723 1790 1.554610E+01 1.721375E+01 1.338248E+00 723 1791 1.555650E+01 1.765266E+01 1.329759E+00 723 1792 1.556690E+01 1.488112E+01 1.328804E+00 723 1793 1.557730E+01 1.559195E+01 1.335917E+00 723 1794 1.558760E+01 1.681155E+01 1.338034E+00 723 1795 1.559800E+01 1.657300E+01 1.340090E+00 723 1796 1.560840E+01 1.661119E+01 1.333673E+00 723 1797 1.561880E+01 1.708220E+01 1.334393E+00 723 1798 1.562910E+01 1.422989E+01 1.330420E+00 723 1799 1.563950E+01 1.569727E+01 1.339021E+00 723 1800 1.564990E+01 1.451585E+01 1.337703E+00 723 1801 1.566030E+01 1.803556E+01 1.342007E+00 723 1802 1.567060E+01 1.552733E+01 1.341564E+00 723 1803 1.568100E+01 1.505736E+01 1.339032E+00 723 1804 1.569140E+01 1.500470E+01 1.345192E+00 723 1805 1.570180E+01 1.824515E+01 1.347933E+00 723 1806 1.571210E+01 1.603044E+01 1.351993E+00 723 1807 1.572250E+01 1.814969E+01 1.351287E+00 723 1808 1.573290E+01 1.933426E+01 1.349982E+00 723 1809 1.574330E+01 1.856070E+01 1.355580E+00 723 1810 1.575370E+01 1.588022E+01 1.348807E+00 723 1811 1.576400E+01 1.550257E+01 1.354235E+00 723 1812 1.577440E+01 1.805759E+01 1.353937E+00 723 1813 1.578480E+01 1.856385E+01 1.355344E+00 723 1814 1.579520E+01 1.616724E+01 1.357404E+00 723 1815 1.580550E+01 1.902626E+01 1.352738E+00 723 1816 1.581590E+01 1.739355E+01 1.359876E+00 723 1817 1.582630E+01 1.668251E+01 1.362103E+00 723 1818 1.583670E+01 1.942258E+01 1.358694E+00 723 1819 1.584700E+01 1.684638E+01 1.360129E+00 723 1820 1.585740E+01 1.623479E+01 1.368870E+00 723 1821 1.586780E+01 1.801248E+01 1.371014E+00 723 1822 1.587820E+01 1.574741E+01 1.373663E+00 723 1823 1.588850E+01 1.908626E+01 1.370479E+00 723 1824 1.589890E+01 1.867882E+01 1.374305E+00 723 1825 1.590930E+01 1.628157E+01 1.376616E+00 723 1826 1.591970E+01 1.748818E+01 1.379719E+00 723 1827 1.593000E+01 1.542578E+01 1.375674E+00 723 1828 1.594040E+01 1.717179E+01 1.377998E+00 723 1829 1.595080E+01 1.694037E+01 1.378094E+00 723 1830 1.596120E+01 1.711052E+01 1.377988E+00 723 1831 1.597150E+01 1.541257E+01 1.382713E+00 723 1832 1.598190E+01 1.704045E+01 1.387851E+00 723 1833 1.599230E+01 1.784358E+01 1.387440E+00 723 1834 1.600270E+01 1.848476E+01 1.390502E+00 723 1835 1.601310E+01 1.782198E+01 1.383567E+00 723 1836 1.602340E+01 1.456033E+01 1.391143E+00 723 1837 1.603380E+01 1.732074E+01 1.386038E+00 723 1838 1.604420E+01 1.689610E+01 1.394313E+00 723 1839 1.605460E+01 1.412414E+01 1.392964E+00 723 1840 1.606490E+01 1.925243E+01 1.389141E+00 723 1841 1.607530E+01 1.587477E+01 1.393833E+00 723 1842 1.608570E+01 1.175166E+01 1.395974E+00 723 1843 1.609610E+01 1.687805E+01 1.397051E+00 723 1844 1.610640E+01 1.696051E+01 1.404089E+00 723 1845 1.611680E+01 1.796569E+01 1.403267E+00 723 1846 1.612720E+01 1.600337E+01 1.399786E+00 723 1847 1.613760E+01 1.609569E+01 1.407444E+00 723 1848 1.614790E+01 1.559111E+01 1.409781E+00 723 1849 1.615830E+01 1.900801E+01 1.408959E+00 723 1850 1.616870E+01 1.669910E+01 1.410273E+00 723 1851 1.617910E+01 1.628998E+01 1.407371E+00 723 1852 1.618940E+01 1.609695E+01 1.413001E+00 723 1853 1.619980E+01 1.518933E+01 1.410252E+00 723 1854 1.621020E+01 1.709793E+01 1.409969E+00 723 1855 1.622060E+01 1.866057E+01 1.414370E+00 723 1856 1.623090E+01 2.114950E+01 1.419179E+00 723 1857 1.624130E+01 1.784296E+01 1.414253E+00 723 1858 1.625170E+01 1.670601E+01 1.425152E+00 723 1859 1.626210E+01 1.690219E+01 1.431716E+00 723 1860 1.627250E+01 1.643663E+01 1.433900E+00 723 1861 1.628280E+01 1.674294E+01 1.428466E+00 723 1862 1.629320E+01 1.784610E+01 1.428880E+00 723 1863 1.630360E+01 1.541550E+01 1.426849E+00 723 1864 1.631400E+01 1.673686E+01 1.431002E+00 723 1865 1.632430E+01 1.840020E+01 1.430626E+00 723 1866 1.633470E+01 1.773470E+01 1.439163E+00 723 1867 1.634510E+01 1.842202E+01 1.438963E+00 723 1868 1.635550E+01 1.570293E+01 1.438567E+00 723 1869 1.636580E+01 1.562300E+01 1.437503E+00 723 1870 1.637620E+01 1.919117E+01 1.440809E+00 723 1871 1.638660E+01 1.736522E+01 1.444456E+00 723 1872 1.639700E+01 1.612905E+01 1.454201E+00 723 1873 1.640730E+01 1.749069E+01 1.459512E+00 723 1874 1.641770E+01 1.681931E+01 1.464120E+00 723 1875 1.642810E+01 1.824012E+01 1.459797E+00 723 1876 1.643850E+01 1.725026E+01 1.457625E+00 723 1877 1.644880E+01 1.556047E+01 1.456199E+00 723 1878 1.645920E+01 1.522688E+01 1.460461E+00 723 1879 1.646960E+01 1.737006E+01 1.460545E+00 723 1880 1.648000E+01 1.782155E+01 1.464048E+00 723 1881 1.649030E+01 1.572706E+01 1.469920E+00 723 1882 1.650070E+01 1.551431E+01 1.468819E+00 723 1883 1.651110E+01 1.750286E+01 1.470926E+00 723 1884 1.652150E+01 1.720116E+01 1.468878E+00 723 1885 1.653190E+01 1.408679E+01 1.479687E+00 723 1886 1.654220E+01 1.758490E+01 1.483710E+00 723 1887 1.655260E+01 1.616052E+01 1.484902E+00 723 1888 1.656300E+01 1.773805E+01 1.473060E+00 723 1889 1.657340E+01 1.662608E+01 1.478308E+00 723 1890 1.658370E+01 1.741831E+01 1.474085E+00 723 1891 1.659410E+01 1.896018E+01 1.479552E+00 723 1892 1.660450E+01 1.817046E+01 1.480309E+00 723 1893 1.661490E+01 1.346011E+01 1.484031E+00 723 1894 1.662520E+01 1.676728E+01 1.480349E+00 723 1895 1.663560E+01 1.826697E+01 1.481836E+00 723 1896 1.664600E+01 1.762728E+01 1.485486E+00 723 1897 1.665640E+01 1.573818E+01 1.484812E+00 723 1898 1.666670E+01 1.656755E+01 1.487557E+00 723 1899 1.667710E+01 1.469797E+01 1.487901E+00 723 1900 1.668750E+01 2.113376E+01 1.484102E+00 723 1901 1.669790E+01 2.143840E+01 1.490299E+00 723 1902 1.670820E+01 1.761699E+01 1.493576E+00 723 1903 1.671860E+01 2.013698E+01 1.489068E+00 723 1904 1.672900E+01 1.716696E+01 1.498762E+00 723 1905 1.673940E+01 1.659146E+01 1.502109E+00 723 1906 1.674970E+01 2.045923E+01 1.508663E+00 723 1907 1.676010E+01 1.363131E+01 1.504113E+00 723 1908 1.677050E+01 2.043364E+01 1.501008E+00 723 1909 1.678090E+01 1.574951E+01 1.504956E+00 723 1910 1.679130E+01 1.557432E+01 1.505510E+00 723 1911 1.680160E+01 1.725444E+01 1.505563E+00 723 1912 1.681200E+01 2.015103E+01 1.505945E+00 723 1913 1.682240E+01 1.938671E+01 1.513919E+00 723 1914 1.683280E+01 1.811927E+01 1.517039E+00 723 1915 1.684310E+01 1.465622E+01 1.506631E+00 723 1916 1.685350E+01 1.811171E+01 1.506103E+00 723 1917 1.686390E+01 1.523695E+01 1.507959E+00 723 1918 1.687430E+01 1.583238E+01 1.507701E+00 723 1919 1.688460E+01 1.480119E+01 1.526053E+00 723 1920 1.689500E+01 1.706604E+01 1.532430E+00 723 1921 1.690540E+01 1.820110E+01 1.537615E+00 723 1922 1.691580E+01 1.821724E+01 1.531276E+00 723 1923 1.692610E+01 1.431612E+01 1.531283E+00 723 1924 1.693650E+01 1.767847E+01 1.529804E+00 723 1925 1.694690E+01 1.665021E+01 1.533076E+00 723 1926 1.695730E+01 1.557852E+01 1.535579E+00 723 1927 1.696760E+01 1.919179E+01 1.537193E+00 723 1928 1.697800E+01 1.532864E+01 1.527049E+00 723 1929 1.698840E+01 1.676728E+01 1.533845E+00 723 1930 1.699880E+01 1.296727E+01 1.535301E+00 723 1931 1.700920E+01 1.933426E+01 1.537624E+00 723 1932 1.701950E+01 1.462537E+01 1.538073E+00 723 1933 1.702990E+01 1.663887E+01 1.540723E+00 723 1934 1.704030E+01 1.755301E+01 1.534825E+00 723 1935 1.705070E+01 1.667224E+01 1.543656E+00 723 1936 1.706100E+01 1.590770E+01 1.539946E+00 723 1937 1.707140E+01 1.621927E+01 1.545121E+00 723 1938 1.708180E+01 1.689086E+01 1.547807E+00 723 1939 1.709220E+01 1.572475E+01 1.545849E+00 723 1940 1.710250E+01 1.516142E+01 1.553410E+00 723 1941 1.711290E+01 1.647124E+01 1.551160E+00 723 1942 1.712330E+01 1.881540E+01 1.559509E+00 723 1943 1.713370E+01 1.652936E+01 1.561570E+00 723 1944 1.714400E+01 1.849965E+01 1.567625E+00 723 1945 1.715440E+01 1.719403E+01 1.563039E+00 723 1946 1.716480E+01 1.387700E+01 1.564512E+00 723 1947 1.717520E+01 1.496043E+01 1.562024E+00 723 1948 1.718550E+01 1.670560E+01 1.562469E+00 723 1949 1.719590E+01 1.743468E+01 1.566926E+00 723 1950 1.720630E+01 1.550424E+01 1.564943E+00 723 1951 1.721670E+01 1.276397E+01 1.569607E+00 723 1952 1.722700E+01 1.510478E+01 1.569630E+00 723 1953 1.723740E+01 1.974883E+01 1.571060E+00 723 1954 1.724780E+01 1.623920E+01 1.570433E+00 723 1955 1.725820E+01 2.005515E+01 1.574469E+00 723 1956 1.726860E+01 1.545264E+01 1.575260E+00 723 1957 1.727890E+01 1.607828E+01 1.579240E+00 723 1958 1.728930E+01 1.513080E+01 1.581050E+00 723 1959 1.729970E+01 1.685456E+01 1.582143E+00 723 1960 1.731010E+01 1.514590E+01 1.578648E+00 723 1961 1.732040E+01 1.695296E+01 1.582263E+00 723 1962 1.733080E+01 1.575769E+01 1.586871E+00 723 1963 1.734120E+01 2.037531E+01 1.587954E+00 723 1964 1.735160E+01 1.675553E+01 1.590298E+00 723 1965 1.736190E+01 1.694814E+01 1.591743E+00 723 1966 1.737230E+01 1.666448E+01 1.594982E+00 723 1967 1.738270E+01 1.368040E+01 1.593559E+00 723 1968 1.739310E+01 1.646013E+01 1.593795E+00 723 1969 1.740340E+01 1.891863E+01 1.598493E+00 723 1970 1.741380E+01 1.535234E+01 1.603529E+00 723 1971 1.742420E+01 1.484252E+01 1.608984E+00 723 1972 1.743460E+01 1.749825E+01 1.611643E+00 723 1973 1.744490E+01 1.406204E+01 1.605169E+00 723 1974 1.745530E+01 1.797870E+01 1.614076E+00 723 1975 1.746570E+01 1.711618E+01 1.604539E+00 723 1976 1.747610E+01 1.457397E+01 1.613645E+00 723 1977 1.748640E+01 1.255857E+01 1.609914E+00 723 1978 1.749680E+01 1.712584E+01 1.609851E+00 723 1979 1.750720E+01 1.455215E+01 1.605488E+00 723 1980 1.751760E+01 1.729494E+01 1.612921E+00 723 1981 1.752800E+01 1.548558E+01 1.610151E+00 723 1982 1.753830E+01 1.426933E+01 1.615182E+00 723 1983 1.754870E+01 1.384825E+01 1.613385E+00 723 1984 1.755910E+01 1.789121E+01 1.615914E+00 723 1985 1.756950E+01 1.531186E+01 1.613090E+00 723 1986 1.757980E+01 1.464404E+01 1.620253E+00 723 1987 1.759020E+01 1.517967E+01 1.619964E+00 723 1988 1.760060E+01 1.524829E+01 1.620429E+00 723 1989 1.761100E+01 1.659189E+01 1.624353E+00 723 1990 1.762130E+01 1.392609E+01 1.620531E+00 723 1991 1.763170E+01 1.452969E+01 1.624503E+00 723 1992 1.764210E+01 1.342213E+01 1.627932E+00 723 1993 1.765250E+01 1.581203E+01 1.627023E+00 723 1994 1.766280E+01 1.357550E+01 1.628628E+00 723 1995 1.767320E+01 1.567419E+01 1.627819E+00 723 1996 1.768360E+01 1.999074E+01 1.633378E+00 723 1997 1.769400E+01 1.445165E+01 1.634590E+00 723 1998 1.770430E+01 1.723494E+01 1.644060E+00 723 1999 1.771470E+01 1.781232E+01 1.640023E+00 723 2000 1.772510E+01 1.061031E+01 1.634570E+00 723 2001 1.773550E+01 1.568720E+01 1.637637E+00 723 2002 1.774580E+01 1.352389E+01 1.639650E+00 723 2003 1.775620E+01 1.564062E+01 1.644122E+00 723 2004 1.776660E+01 1.313176E+01 1.653965E+00 723 2005 1.777700E+01 1.648656E+01 1.661306E+00 723 2006 1.778740E+01 1.377356E+01 1.657578E+00 723 2007 1.779770E+01 1.313701E+01 1.662852E+00 723 2008 1.780810E+01 1.577280E+01 1.662079E+00 723 2009 1.781850E+01 1.622556E+01 1.651498E+00 723 2010 1.782890E+01 1.337178E+01 1.649922E+00 723 2011 1.783920E+01 1.474516E+01 1.651332E+00 723 2012 1.784960E+01 1.471559E+01 1.650513E+00 723 2013 1.786000E+01 1.447116E+01 1.654174E+00 723 2014 1.787040E+01 1.452781E+01 1.657839E+00 723 2015 1.788070E+01 1.617143E+01 1.661642E+00 723 2016 1.789110E+01 1.403645E+01 1.660302E+00 723 2017 1.790150E+01 1.325596E+01 1.673693E+00 723 2018 1.791190E+01 1.313449E+01 1.669091E+00 723 2019 1.792220E+01 1.214190E+01 1.668883E+00 723 2020 1.793260E+01 1.224344E+01 1.675814E+00 723 2021 1.794300E+01 1.502861E+01 1.670535E+00 723 2022 1.795340E+01 1.528018E+01 1.667432E+00 723 2023 1.796370E+01 1.502484E+01 1.669079E+00 723 2024 1.797410E+01 1.616052E+01 1.668230E+00 723 2025 1.798450E+01 1.348129E+01 1.674962E+00 723 2026 1.799490E+01 1.485007E+01 1.669469E+00 723 2027 1.800520E+01 1.493945E+01 1.676225E+00 723 2028 1.801560E+01 1.512303E+01 1.675958E+00 723 2029 1.802600E+01 1.638522E+01 1.689586E+00 723 2030 1.803640E+01 1.382412E+01 1.696218E+00 723 2031 1.804680E+01 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2.515430E+01 8.691425E+00 1.500870E+00 723 2717 2.516470E+01 8.475535E+00 1.501816E+00 723 2718 2.517510E+01 6.784917E+00 1.499473E+00 723 2719 2.518540E+01 7.791568E+00 1.496520E+00 723 2720 2.519580E+01 7.487768E+00 1.499374E+00 723 2721 2.520620E+01 7.974098E+00 1.500099E+00 723 2722 2.521660E+01 4.730078E+00 1.495330E+00 723 2723 2.522700E+01 6.395308E+00 1.498283E+00 723 2724 2.523730E+01 6.158437E+00 1.492720E+00 723 2725 2.524770E+01 7.628967E+00 1.497963E+00 723 2726 2.525810E+01 6.329429E+00 1.495688E+00 723 2727 2.526850E+01 9.408963E+00 1.494539E+00 723 2728 2.527880E+01 9.201464E+00 1.496444E+00 723 2729 2.528920E+01 7.329574E+00 1.499189E+00 723 2730 2.529960E+01 8.325943E+00 1.502704E+00 723 2731 2.531000E+01 9.044319E+00 1.499772E+00 723 2732 2.532030E+01 1.010111E+01 1.491034E+00 723 2733 2.533070E+01 4.722315E+00 1.491050E+00 723 2734 2.534110E+01 7.333561E+00 1.491014E+00 723 2735 2.535150E+01 1.076725E+01 1.490198E+00 723 2736 2.536180E+01 4.136326E+00 1.491509E+00 723 2737 2.537220E+01 6.995353E+00 1.491955E+00 723 2738 2.538260E+01 7.743942E+00 1.491575E+00 723 2739 2.539300E+01 7.565606E+00 1.491230E+00 723 2740 2.540330E+01 6.456362E+00 1.900609E+00 723 2741 2.541370E+01 6.063815E+00 2.107668E+00 723 2742 2.542410E+01 1.125987E+01 2.273847E+00 723 2743 2.543450E+01 7.894582E+00 2.402288E+00 723 2744 2.544480E+01 7.171800E+00 2.543758E+00 723 2745 2.545520E+01 7.039202E+00 2.680243E+00 723 2746 2.546560E+01 7.604001E+00 2.854113E+00 723 2747 2.547600E+01 1.126092E+01 3.005268E+00 723 2748 2.548640E+01 5.873101E+00 3.215884E+00 723 2749 2.549670E+01 1.814403E+00 3.459515E+00 723 2750 2.550710E+01 1.288943E+01 3.747356E+00 723 2751 2.551750E+01 2.389481E+00 4.004964E+00 723 2752 2.552790E+01 2.860705E+00 4.529606E+00 723 2753 2.553820E+01 8.468192E+00 5.153285E+00 723 2754 2.554860E+01 3.034634E+00 6.009693E+00 723 2755 2.555900E+01 -2.888609E+00 7.544229E+00 723 # data_SASDCL8_FIT_1142 # _sas_model_fitting_details.id 1142 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 5.377 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 723 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 1142 1 1.987210E-02 1.028080E+03 1.032950E+03 1142 2 2.092720E-02 1.026880E+03 1.028640E+03 1142 3 2.198240E-02 1.027360E+03 1.024120E+03 1142 4 2.303750E-02 1.007190E+03 1.019610E+03 1142 5 2.409270E-02 1.017790E+03 1.015090E+03 1142 6 2.514780E-02 1.006790E+03 1.010570E+03 1142 7 2.620300E-02 1.006400E+03 1.006050E+03 1142 8 2.725820E-02 1.011150E+03 1.001540E+03 1142 9 2.831330E-02 9.971540E+02 9.970180E+02 1142 10 2.936850E-02 9.995660E+02 9.925000E+02 1142 11 3.042360E-02 9.758480E+02 9.873710E+02 1142 12 3.147880E-02 9.846580E+02 9.813320E+02 1142 13 3.253390E-02 9.682430E+02 9.752920E+02 1142 14 3.358910E-02 9.739650E+02 9.692530E+02 1142 15 3.464420E-02 9.630560E+02 9.632130E+02 1142 16 3.569940E-02 9.556420E+02 9.571730E+02 1142 17 3.675450E-02 9.568910E+02 9.511340E+02 1142 18 3.780970E-02 9.468520E+02 9.450940E+02 1142 19 3.886480E-02 9.418510E+02 9.390550E+02 1142 20 3.992000E-02 9.315140E+02 9.330150E+02 1142 21 4.097510E-02 9.281260E+02 9.258120E+02 1142 22 4.203030E-02 9.213910E+02 9.185130E+02 1142 23 4.308550E-02 9.062340E+02 9.112140E+02 1142 24 4.414060E-02 9.003780E+02 9.039160E+02 1142 25 4.519580E-02 8.934510E+02 8.966170E+02 1142 26 4.625090E-02 8.931030E+02 8.893190E+02 1142 27 4.730610E-02 8.897100E+02 8.820190E+02 1142 28 4.836120E-02 8.797250E+02 8.747210E+02 1142 29 4.941640E-02 8.736050E+02 8.674220E+02 1142 30 5.047150E-02 8.559170E+02 8.596980E+02 1142 31 5.152670E-02 8.490300E+02 8.514470E+02 1142 32 5.258180E-02 8.470230E+02 8.431970E+02 1142 33 5.363700E-02 8.366650E+02 8.349450E+02 1142 34 5.469210E-02 8.373940E+02 8.266950E+02 1142 35 5.574730E-02 8.209160E+02 8.184440E+02 1142 36 5.680240E-02 8.096880E+02 8.101930E+02 1142 37 5.785760E-02 8.061300E+02 8.019420E+02 1142 38 5.891280E-02 7.992640E+02 7.936910E+02 1142 39 5.996790E-02 7.883250E+02 7.854410E+02 1142 40 6.102310E-02 7.788160E+02 7.765880E+02 1142 41 6.207820E-02 7.708480E+02 7.677180E+02 1142 42 6.313340E-02 7.593430E+02 7.588470E+02 1142 43 6.418850E-02 7.560400E+02 7.499770E+02 1142 44 6.524370E-02 7.475540E+02 7.411060E+02 1142 45 6.629880E-02 7.328860E+02 7.322360E+02 1142 46 6.735400E-02 7.315400E+02 7.233650E+02 1142 47 6.840910E-02 7.103750E+02 7.144940E+02 1142 48 6.946430E-02 7.090210E+02 7.056230E+02 1142 49 7.051940E-02 7.014020E+02 6.966140E+02 1142 50 7.157460E-02 6.905970E+02 6.874610E+02 1142 51 7.262970E-02 6.861780E+02 6.783080E+02 1142 52 7.368490E-02 6.684690E+02 6.691540E+02 1142 53 7.474010E-02 6.663430E+02 6.600010E+02 1142 54 7.579520E-02 6.529920E+02 6.508480E+02 1142 55 7.685040E-02 6.434390E+02 6.416940E+02 1142 56 7.790550E-02 6.384800E+02 6.325420E+02 1142 57 7.896070E-02 6.322250E+02 6.233880E+02 1142 58 8.001580E-02 6.142000E+02 6.142360E+02 1142 59 8.107100E-02 6.085800E+02 6.051230E+02 1142 60 8.212610E-02 6.006790E+02 5.960100E+02 1142 61 8.318130E-02 5.893340E+02 5.868970E+02 1142 62 8.423640E-02 5.846040E+02 5.777850E+02 1142 63 8.529160E-02 5.742710E+02 5.686710E+02 1142 64 8.634670E-02 5.620860E+02 5.595590E+02 1142 65 8.740190E-02 5.522330E+02 5.504460E+02 1142 66 8.845700E-02 5.440350E+02 5.413330E+02 1142 67 8.951220E-02 5.354710E+02 5.322200E+02 1142 68 9.056740E-02 5.204490E+02 5.232850E+02 1142 69 9.162250E-02 5.171730E+02 5.145040E+02 1142 70 9.267770E-02 5.056340E+02 5.057220E+02 1142 71 9.373280E-02 5.004970E+02 4.969420E+02 1142 72 9.478800E-02 4.937110E+02 4.881600E+02 1142 73 9.584310E-02 4.799950E+02 4.793790E+02 1142 74 9.689830E-02 4.732020E+02 4.705970E+02 1142 75 9.795340E-02 4.671030E+02 4.618170E+02 1142 76 9.900860E-02 4.587710E+02 4.530350E+02 1142 77 1.000640E-01 4.436130E+02 4.442860E+02 1142 78 1.011190E-01 4.392530E+02 4.360840E+02 1142 79 1.021740E-01 4.282420E+02 4.278810E+02 1142 80 1.032290E-01 4.207480E+02 4.196780E+02 1142 81 1.042840E-01 4.143210E+02 4.114750E+02 1142 82 1.053390E-01 4.066670E+02 4.032720E+02 1142 83 1.063950E-01 3.932550E+02 3.950610E+02 1142 84 1.074500E-01 3.834500E+02 3.868580E+02 1142 85 1.085050E-01 3.798630E+02 3.786550E+02 1142 86 1.095600E-01 3.684780E+02 3.704520E+02 1142 87 1.106150E-01 3.618230E+02 3.626960E+02 1142 88 1.116700E-01 3.562800E+02 3.552610E+02 1142 89 1.127260E-01 3.470720E+02 3.478180E+02 1142 90 1.137810E-01 3.404050E+02 3.403820E+02 1142 91 1.148360E-01 3.320690E+02 3.329470E+02 1142 92 1.158910E-01 3.259340E+02 3.255110E+02 1142 93 1.169460E-01 3.134200E+02 3.180750E+02 1142 94 1.180010E-01 3.063740E+02 3.106400E+02 1142 95 1.190560E-01 3.038590E+02 3.032040E+02 1142 96 1.201120E-01 2.940050E+02 2.958570E+02 1142 97 1.211670E-01 2.895340E+02 2.893180E+02 1142 98 1.222220E-01 2.825580E+02 2.827790E+02 1142 99 1.232770E-01 2.738750E+02 2.762410E+02 1142 100 1.243320E-01 2.691460E+02 2.697020E+02 1142 101 1.253870E-01 2.616750E+02 2.631640E+02 1142 102 1.264430E-01 2.526620E+02 2.566190E+02 1142 103 1.274980E-01 2.469220E+02 2.500800E+02 1142 104 1.285530E-01 2.415620E+02 2.435410E+02 1142 105 1.296080E-01 2.377620E+02 2.370030E+02 1142 106 1.306630E-01 2.291840E+02 2.310710E+02 1142 107 1.317180E-01 2.231760E+02 2.254980E+02 1142 108 1.327730E-01 2.161550E+02 2.199250E+02 1142 109 1.338290E-01 2.112320E+02 2.143470E+02 1142 110 1.348840E-01 2.074950E+02 2.087740E+02 1142 111 1.359390E-01 2.028940E+02 2.032020E+02 1142 112 1.369940E-01 1.936580E+02 1.976290E+02 1142 113 1.380490E-01 1.870330E+02 1.920560E+02 1142 114 1.391040E-01 1.829000E+02 1.864830E+02 1142 115 1.401600E-01 1.787510E+02 1.810530E+02 1142 116 1.412150E-01 1.738670E+02 1.764570E+02 1142 117 1.422700E-01 1.676130E+02 1.718620E+02 1142 118 1.433250E-01 1.618060E+02 1.672660E+02 1142 119 1.443800E-01 1.590060E+02 1.626700E+02 1142 120 1.454350E-01 1.521380E+02 1.580750E+02 1142 121 1.464900E-01 1.487150E+02 1.534790E+02 1142 122 1.475460E-01 1.432290E+02 1.488790E+02 1142 123 1.486010E-01 1.387860E+02 1.442830E+02 1142 124 1.496560E-01 1.380060E+02 1.396870E+02 1142 125 1.507110E-01 1.366880E+02 1.357240E+02 1142 126 1.517660E-01 1.294070E+02 1.320670E+02 1142 127 1.528210E-01 1.234050E+02 1.284100E+02 1142 128 1.538770E-01 1.247850E+02 1.247490E+02 1142 129 1.549320E-01 1.175220E+02 1.210920E+02 1142 130 1.559870E-01 1.134030E+02 1.174350E+02 1142 131 1.570420E-01 1.101190E+02 1.137780E+02 1142 132 1.580970E-01 1.058800E+02 1.101210E+02 1142 133 1.591520E-01 1.036450E+02 1.064640E+02 1142 134 1.602070E-01 9.837800E+01 1.029750E+02 1142 135 1.612630E-01 9.890810E+01 1.001750E+02 1142 136 1.623180E-01 9.467080E+01 9.737790E+01 1142 137 1.633730E-01 8.904200E+01 9.458060E+01 1142 138 1.644280E-01 8.456080E+01 9.178320E+01 1142 139 1.654830E-01 8.224930E+01 8.898580E+01 1142 140 1.665380E-01 8.308040E+01 8.618850E+01 1142 141 1.675940E-01 7.901210E+01 8.338840E+01 1142 142 1.686490E-01 7.576790E+01 8.059110E+01 1142 143 1.697040E-01 7.077660E+01 7.779370E+01 1142 144 1.707590E-01 7.048720E+01 7.553750E+01 1142 145 1.718140E-01 6.814980E+01 7.349230E+01 1142 146 1.728690E-01 6.424470E+01 7.144710E+01 1142 147 1.739240E-01 6.317450E+01 6.940200E+01 1142 148 1.749800E-01 6.228350E+01 6.735490E+01 1142 149 1.760350E-01 5.949790E+01 6.530970E+01 1142 150 1.770900E-01 5.845870E+01 6.326450E+01 1142 151 1.781450E-01 5.585420E+01 6.121930E+01 1142 152 1.792000E-01 5.585420E+01 5.917420E+01 1142 153 1.802550E-01 5.457850E+01 5.728070E+01 1142 154 1.813110E-01 5.161090E+01 5.586190E+01 1142 155 1.823660E-01 5.126320E+01 5.444440E+01 1142 156 1.834210E-01 4.869680E+01 5.302690E+01 1142 157 1.844760E-01 4.628840E+01 5.160940E+01 1142 158 1.855310E-01 4.218850E+01 5.019190E+01 1142 159 1.865860E-01 4.184730E+01 4.877440E+01 1142 160 1.876410E-01 4.524760E+01 4.735690E+01 1142 161 1.886970E-01 4.059060E+01 4.593810E+01 1142 162 1.897520E-01 4.024280E+01 4.452060E+01 1142 163 1.908070E-01 4.016450E+01 4.348360E+01 1142 164 1.918620E-01 3.907540E+01 4.256360E+01 1142 165 1.929170E-01 3.445150E+01 4.164360E+01 1142 166 1.939720E-01 3.466050E+01 4.072350E+01 1142 167 1.950280E-01 3.425710E+01 3.980260E+01 1142 168 1.960830E-01 3.152250E+01 3.888260E+01 1142 169 1.971380E-01 3.331350E+01 3.796260E+01 1142 170 1.981930E-01 2.819640E+01 3.704260E+01 1142 171 1.992480E-01 3.102320E+01 3.612260E+01 1142 172 2.003030E-01 2.890450E+01 3.530920E+01 1142 173 2.013580E-01 3.275250E+01 3.476060E+01 1142 174 2.024140E-01 2.915030E+01 3.421150E+01 1142 175 2.034690E-01 2.845360E+01 3.366290E+01 1142 176 2.045240E-01 2.950010E+01 3.311440E+01 1142 177 2.055790E-01 2.735500E+01 3.256580E+01 1142 178 2.066340E-01 2.693090E+01 3.201720E+01 1142 179 2.076890E-01 2.563300E+01 3.146860E+01 1142 180 2.087450E-01 2.529580E+01 3.091950E+01 1142 181 2.098000E-01 2.437790E+01 3.037090E+01 1142 182 2.108550E-01 2.673990E+01 3.003090E+01 1142 183 2.119100E-01 2.530460E+01 2.973970E+01 1142 184 2.129650E-01 2.513660E+01 2.944850E+01 1142 185 2.140200E-01 2.507520E+01 2.915730E+01 1142 186 2.150750E-01 2.329900E+01 2.886610E+01 1142 187 2.161080E-01 2.349580E+01 2.858100E+01 1142 188 2.161310E-01 2.304630E+01 2.857470E+01 1142 189 2.171450E-01 2.318860E+01 2.829480E+01 1142 190 2.171860E-01 2.394190E+01 2.828350E+01 1142 191 2.181830E-01 2.453640E+01 2.800830E+01 1142 192 2.182410E-01 2.260110E+01 2.799230E+01 1142 193 2.192210E-01 2.324440E+01 2.772180E+01 1142 194 2.192960E-01 2.419660E+01 2.770110E+01 1142 195 2.202580E-01 2.305600E+01 2.747490E+01 1142 196 2.203510E-01 2.234990E+01 2.746340E+01 1142 197 2.212960E-01 2.176400E+01 2.734650E+01 1142 198 2.214060E-01 2.462090E+01 2.733290E+01 1142 199 2.223330E-01 2.197700E+01 2.721830E+01 1142 200 2.224620E-01 2.411670E+01 2.720240E+01 1142 201 2.233710E-01 2.316800E+01 2.709000E+01 1142 202 2.235170E-01 2.241510E+01 2.707200E+01 1142 203 2.244090E-01 2.136580E+01 2.696170E+01 1142 204 2.245720E-01 2.258100E+01 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7.276450E-01 1.790590E+01 1.571890E+01 1142 994 7.286830E-01 1.791410E+01 1.566930E+01 1142 995 7.297200E-01 1.818100E+01 1.561970E+01 1142 996 7.307580E-01 1.776990E+01 1.556990E+01 1142 997 7.317960E-01 1.692190E+01 1.552010E+01 1142 998 7.328330E-01 1.806430E+01 1.547040E+01 1142 999 7.338710E-01 1.714890E+01 1.542060E+01 1142 1000 7.349080E-01 1.711330E+01 1.537080E+01 1142 1001 7.359460E-01 1.688220E+01 1.532100E+01 1142 1002 7.369840E-01 1.701950E+01 1.527120E+01 1142 1003 7.380210E-01 1.673540E+01 1.522140E+01 1142 1004 7.390590E-01 1.661240E+01 1.517160E+01 1142 1005 7.400960E-01 1.607720E+01 1.512190E+01 1142 1006 7.411340E-01 1.672640E+01 1.507260E+01 1142 1007 7.421720E-01 1.639070E+01 1.502340E+01 1142 1008 7.432090E-01 1.640890E+01 1.497420E+01 1142 1009 7.442470E-01 1.643660E+01 1.492490E+01 1142 1010 7.452840E-01 1.515680E+01 1.487570E+01 1142 1011 7.463220E-01 1.692550E+01 1.482650E+01 1142 1012 7.473600E-01 1.697540E+01 1.477720E+01 1142 1013 7.483970E-01 1.553340E+01 1.472800E+01 1142 1014 7.494350E-01 1.604010E+01 1.467870E+01 1142 1015 7.504720E-01 1.573400E+01 1.463010E+01 1142 1016 7.515100E-01 1.471660E+01 1.458200E+01 1142 1017 7.525480E-01 1.470430E+01 1.453390E+01 1142 1018 7.535850E-01 1.531540E+01 1.448590E+01 1142 1019 7.546230E-01 1.532530E+01 1.443780E+01 1142 1020 7.556600E-01 1.525000E+01 1.438970E+01 1142 1021 7.566980E-01 1.569370E+01 1.434170E+01 1142 1022 7.577360E-01 1.588110E+01 1.429360E+01 1142 1023 7.587730E-01 1.515050E+01 1.424550E+01 1142 1024 7.598110E-01 1.492180E+01 1.419750E+01 1142 1025 7.608480E-01 1.447310E+01 1.415080E+01 1142 1026 7.618860E-01 1.569390E+01 1.410440E+01 1142 1027 7.629240E-01 1.583340E+01 1.405810E+01 1142 1028 7.639610E-01 1.516060E+01 1.401170E+01 1142 1029 7.649990E-01 1.565380E+01 1.396540E+01 1142 1030 7.660360E-01 1.474920E+01 1.391900E+01 1142 1031 7.670740E-01 1.452950E+01 1.387270E+01 1142 1032 7.681120E-01 1.496840E+01 1.382630E+01 1142 1033 7.691490E-01 1.342670E+01 1.377990E+01 1142 1034 7.701870E-01 1.343520E+01 1.373400E+01 1142 1035 7.712240E-01 1.436630E+01 1.368980E+01 1142 1036 7.722620E-01 1.441390E+01 1.364550E+01 1142 1037 7.733000E-01 1.287350E+01 1.360130E+01 1142 1038 7.743370E-01 1.334530E+01 1.355710E+01 1142 1039 7.753750E-01 1.374840E+01 1.351290E+01 1142 1040 7.764120E-01 1.396240E+01 1.346870E+01 1142 1041 7.774500E-01 1.386150E+01 1.342450E+01 1142 1042 7.784880E-01 1.424140E+01 1.338030E+01 1142 1043 7.795250E-01 1.334220E+01 1.333610E+01 1142 1044 7.805630E-01 1.345110E+01 1.329320E+01 1142 1045 7.816000E-01 1.436440E+01 1.325150E+01 1142 1046 7.826380E-01 1.306500E+01 1.320980E+01 1142 1047 7.836760E-01 1.213580E+01 1.316810E+01 1142 1048 7.847130E-01 1.473220E+01 1.312640E+01 1142 1049 7.857510E-01 1.248560E+01 1.308470E+01 1142 1050 7.867880E-01 1.296120E+01 1.304300E+01 1142 1051 7.878260E-01 1.205060E+01 1.300130E+01 1142 1052 7.888640E-01 1.285040E+01 1.295960E+01 1142 1053 7.899010E-01 1.239700E+01 1.291790E+01 1142 1054 7.909390E-01 1.258140E+01 1.287870E+01 1142 1055 7.919760E-01 1.321800E+01 1.283980E+01 1142 1056 7.930140E-01 1.415410E+01 1.280090E+01 1142 1057 7.940520E-01 1.354570E+01 1.276200E+01 1142 1058 7.950890E-01 1.131270E+01 1.272310E+01 1142 1059 7.961270E-01 1.203360E+01 1.268410E+01 1142 1060 7.971640E-01 1.279340E+01 1.264520E+01 1142 1061 7.982020E-01 1.293180E+01 1.260630E+01 1142 1062 7.992400E-01 1.214360E+01 1.256740E+01 1142 1063 8.002770E-01 1.221010E+01 1.252930E+01 1142 1064 8.013150E-01 1.333650E+01 1.249340E+01 1142 1065 8.023520E-01 1.261420E+01 1.245750E+01 1142 1066 8.033900E-01 1.269390E+01 1.242150E+01 1142 1067 8.044280E-01 1.239790E+01 1.238560E+01 1142 1068 8.054650E-01 1.255230E+01 1.234970E+01 1142 1069 8.065030E-01 1.204960E+01 1.231380E+01 1142 1070 8.075400E-01 1.164400E+01 1.227790E+01 1142 1071 8.085780E-01 1.188280E+01 1.224190E+01 1142 1072 8.096160E-01 1.270380E+01 1.220600E+01 1142 1073 8.106530E-01 1.174890E+01 1.217210E+01 1142 1074 8.116910E-01 1.081220E+01 1.213930E+01 1142 1075 8.127280E-01 1.254930E+01 1.210650E+01 1142 1076 8.137660E-01 1.127900E+01 1.207370E+01 1142 1077 8.148040E-01 1.098360E+01 1.204100E+01 1142 1078 8.158410E-01 1.129070E+01 1.200820E+01 1142 1079 8.168790E-01 1.081780E+01 1.197540E+01 1142 1080 8.179160E-01 1.180540E+01 1.194260E+01 1142 1081 8.189540E-01 1.135950E+01 1.190990E+01 1142 1082 8.199920E-01 9.974810E+00 1.187710E+01 1142 1083 8.210290E-01 1.053370E+01 1.184750E+01 1142 1084 8.220670E-01 1.150530E+01 1.181790E+01 1142 1085 8.231040E-01 1.212470E+01 1.178840E+01 1142 1086 8.241420E-01 1.139140E+01 1.175880E+01 1142 1087 8.251800E-01 1.068270E+01 1.172930E+01 1142 1088 8.262170E-01 1.124080E+01 1.169970E+01 1142 1089 8.272550E-01 1.062400E+01 1.167020E+01 1142 1090 8.282920E-01 1.088450E+01 1.164060E+01 1142 1091 8.293300E-01 1.036630E+01 1.161110E+01 1142 1092 8.303680E-01 1.191510E+01 1.158270E+01 1142 1093 8.314050E-01 1.061810E+01 1.155640E+01 1142 1094 8.324430E-01 9.578070E+00 1.153010E+01 1142 1095 8.334800E-01 1.192080E+01 1.150380E+01 1142 1096 8.345180E-01 1.088710E+01 1.147740E+01 1142 1097 8.355560E-01 1.022620E+01 1.145110E+01 1142 1098 8.365930E-01 1.054740E+01 1.142480E+01 1142 1099 8.376310E-01 1.058830E+01 1.139850E+01 1142 1100 8.386680E-01 1.008540E+01 1.137220E+01 1142 1101 8.397060E-01 1.036130E+01 1.134590E+01 1142 1102 8.407440E-01 1.056180E+01 1.132190E+01 1142 1103 8.417810E-01 9.770670E+00 1.129880E+01 1142 1104 8.428190E-01 1.056920E+01 1.127570E+01 1142 1105 8.438560E-01 9.630310E+00 1.125260E+01 1142 1106 8.448940E-01 8.989560E+00 1.122950E+01 1142 1107 8.459320E-01 1.022410E+01 1.120640E+01 1142 1108 8.469690E-01 9.819760E+00 1.118340E+01 1142 1109 8.480070E-01 1.056480E+01 1.116030E+01 1142 1110 8.490440E-01 1.067320E+01 1.113720E+01 1142 1111 8.500820E-01 9.571350E+00 1.111430E+01 1142 1112 8.511200E-01 9.708360E+00 1.109440E+01 1142 1113 8.521570E-01 1.082810E+01 1.107440E+01 1142 1114 8.531950E-01 9.496030E+00 1.105440E+01 1142 1115 8.542320E-01 9.244890E+00 1.103450E+01 1142 1116 8.552700E-01 9.838640E+00 1.101450E+01 1142 1117 8.563080E-01 9.630310E+00 1.099450E+01 1142 1118 8.573450E-01 1.003150E+01 1.097460E+01 1142 1119 8.583830E-01 9.156570E+00 1.095460E+01 1142 1120 8.594200E-01 9.889000E+00 1.093460E+01 1142 1121 8.604580E-01 9.033620E+00 1.091600E+01 1142 1122 8.614960E-01 1.001890E+01 1.089900E+01 1142 1123 8.625330E-01 9.035930E+00 1.088200E+01 1142 1124 8.635710E-01 9.583310E+00 1.086510E+01 1142 1125 8.646090E-01 8.529250E+00 1.084810E+01 1142 1126 8.656460E-01 9.026490E+00 1.083110E+01 1142 1127 8.666840E-01 8.682610E+00 1.081410E+01 1142 1128 8.677210E-01 9.548900E+00 1.079710E+01 1142 1129 8.687590E-01 9.676890E+00 1.078020E+01 1142 1130 8.697970E-01 9.139990E+00 1.076320E+01 1142 1131 8.708340E-01 9.836970E+00 1.074840E+01 1142 1132 8.718720E-01 8.238240E+00 1.073430E+01 1142 1133 8.729090E-01 1.009670E+01 1.072010E+01 1142 1134 8.739470E-01 8.454550E+00 1.070590E+01 1142 1135 8.749850E-01 9.318540E+00 1.069170E+01 1142 1136 8.760220E-01 1.006960E+01 1.067750E+01 1142 1137 8.770600E-01 9.398260E+00 1.066330E+01 1142 1138 8.780970E-01 9.134330E+00 1.064920E+01 1142 1139 8.791350E-01 9.812210E+00 1.063500E+01 1142 1140 8.801730E-01 9.752210E+00 1.062120E+01 1142 1141 8.812100E-01 9.053340E+00 1.060960E+01 1142 1142 8.822480E-01 8.287550E+00 1.059800E+01 1142 1143 8.832850E-01 9.089640E+00 1.058640E+01 1142 1144 8.843230E-01 8.455390E+00 1.057480E+01 1142 1145 8.853610E-01 7.057460E+00 1.056320E+01 1142 1146 8.863980E-01 9.096140E+00 1.055160E+01 1142 1147 8.874360E-01 8.439030E+00 1.054000E+01 1142 1148 8.884730E-01 9.237130E+00 1.052840E+01 1142 1149 8.895110E-01 9.525200E+00 1.051670E+01 1142 1150 8.905490E-01 9.527710E+00 1.050630E+01 1142 1151 8.915860E-01 9.416310E+00 1.049710E+01 1142 1152 8.926240E-01 8.738630E+00 1.048780E+01 1142 1153 8.936610E-01 9.485540E+00 1.047850E+01 1142 1154 8.946990E-01 8.856330E+00 1.046920E+01 1142 1155 8.957370E-01 9.537990E+00 1.045990E+01 1142 1156 8.967740E-01 8.534490E+00 1.045060E+01 1142 1157 8.978120E-01 7.972840E+00 1.044130E+01 1142 1158 8.988490E-01 8.225450E+00 1.043200E+01 1142 1159 8.998870E-01 8.325730E+00 1.042270E+01 1142 1160 9.009250E-01 8.438400E+00 1.041520E+01 1142 1161 9.019620E-01 8.928930E+00 1.040790E+01 1142 1162 9.030000E-01 8.534700E+00 1.040070E+01 1142 1163 9.040370E-01 8.498610E+00 1.039340E+01 1142 1164 9.050750E-01 6.569450E+00 1.038610E+01 1142 1165 9.061130E-01 7.878220E+00 1.037890E+01 1142 1166 9.071500E-01 8.553160E+00 1.037160E+01 1142 1167 9.081880E-01 8.353220E+00 1.036430E+01 1142 1168 9.092250E-01 9.494770E+00 1.035710E+01 1142 1169 9.102630E-01 8.122010E+00 1.035030E+01 1142 1170 9.113010E-01 9.811370E+00 1.034480E+01 1142 1171 9.123380E-01 8.394760E+00 1.033930E+01 1142 1172 9.133760E-01 7.579030E+00 1.033370E+01 1142 1173 9.144130E-01 7.202220E+00 1.032820E+01 1142 1174 9.154510E-01 7.720860E+00 1.032270E+01 1142 1175 9.164890E-01 9.853960E+00 1.031720E+01 1142 1176 9.175260E-01 8.510780E+00 1.031170E+01 1142 1177 9.185640E-01 8.632260E+00 1.030620E+01 1142 1178 9.196010E-01 8.902070E+00 1.030070E+01 1142 1179 9.206390E-01 7.823670E+00 1.029610E+01 1142 1180 9.216770E-01 7.712470E+00 1.029210E+01 1142 1181 9.227140E-01 7.579030E+00 1.028810E+01 1142 1182 9.237520E-01 8.922210E+00 1.028400E+01 1142 1183 9.247890E-01 7.010460E+00 1.028000E+01 1142 1184 9.258270E-01 8.104180E+00 1.027600E+01 1142 1185 9.268650E-01 8.101240E+00 1.027190E+01 1142 1186 9.279020E-01 8.606240E+00 1.026790E+01 1142 1187 9.289400E-01 7.647010E+00 1.026390E+01 1142 1188 9.299770E-01 7.585960E+00 1.025990E+01 1142 1189 9.310150E-01 8.353220E+00 1.025700E+01 1142 1190 9.320530E-01 9.103480E+00 1.025420E+01 1142 1191 9.330900E-01 7.592880E+00 1.025140E+01 1142 1192 9.341280E-01 8.972570E+00 1.024860E+01 1142 1193 9.351650E-01 9.219930E+00 1.024580E+01 1142 1194 9.362030E-01 8.116350E+00 1.024300E+01 1142 1195 9.372410E-01 8.116560E+00 1.024020E+01 1142 1196 9.382780E-01 8.134180E+00 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1.811380E+01 1.449950E+01 1142 1726 1.488210E+00 1.758430E+01 1.449470E+01 1142 1727 1.489240E+00 1.749090E+01 1.449000E+01 1142 1728 1.490280E+00 1.978320E+01 1.448510E+01 1142 1729 1.491320E+00 1.593730E+01 1.447990E+01 1142 1730 1.492360E+00 1.585420E+01 1.447480E+01 1142 1731 1.493390E+00 1.916280E+01 1.446970E+01 1142 1732 1.494430E+00 1.802230E+01 1.446460E+01 1142 1733 1.495470E+00 1.683860E+01 1.445940E+01 1142 1734 1.496510E+00 1.780940E+01 1.445430E+01 1142 1735 1.497550E+00 1.590350E+01 1.444920E+01 1142 1736 1.498580E+00 1.766270E+01 1.444410E+01 1142 1737 1.499620E+00 1.688440E+01 1.443890E+01 1142 1738 1.500660E+00 1.718650E+01 1.443380E+01 1142 1739 1.501700E+00 1.733770E+01 1.442850E+01 1142 1740 1.502730E+00 1.731930E+01 1.442340E+01 1142 1741 1.503770E+00 1.834560E+01 1.441820E+01 1142 1742 1.504810E+00 1.902310E+01 1.441300E+01 1142 1743 1.505850E+00 1.748570E+01 1.440780E+01 1142 1744 1.506880E+00 1.819730E+01 1.440260E+01 1142 1745 1.507920E+00 1.706100E+01 1.439740E+01 1142 1746 1.508960E+00 1.803100E+01 1.439220E+01 1142 1747 1.510000E+00 1.581140E+01 1.438700E+01 1142 1748 1.511030E+00 1.986400E+01 1.438200E+01 1142 1749 1.512070E+00 1.602000E+01 1.437700E+01 1142 1750 1.513110E+00 1.829380E+01 1.437200E+01 1142 1751 1.514150E+00 1.975640E+01 1.436690E+01 1142 1752 1.515180E+00 1.586550E+01 1.436200E+01 1142 1753 1.516220E+00 1.669430E+01 1.435690E+01 1142 1754 1.517260E+00 1.909950E+01 1.435190E+01 1142 1755 1.518300E+00 1.770050E+01 1.434690E+01 1142 1756 1.519330E+00 1.687300E+01 1.434190E+01 1142 1757 1.520370E+00 1.946670E+01 1.433710E+01 1142 1758 1.521410E+00 1.803660E+01 1.433250E+01 1142 1759 1.522450E+00 1.844720E+01 1.432790E+01 1142 1760 1.523490E+00 1.796860E+01 1.432330E+01 1142 1761 1.524520E+00 2.076300E+01 1.431870E+01 1142 1762 1.525560E+00 1.708490E+01 1.431410E+01 1142 1763 1.526600E+00 1.719320E+01 1.430950E+01 1142 1764 1.527640E+00 1.573690E+01 1.430490E+01 1142 1765 1.528670E+00 1.582150E+01 1.430040E+01 1142 1766 1.529710E+00 1.781080E+01 1.429580E+01 1142 1767 1.530750E+00 1.849000E+01 1.429170E+01 1142 1768 1.531790E+00 1.623900E+01 1.428770E+01 1142 1769 1.532820E+00 2.012060E+01 1.428380E+01 1142 1770 1.533860E+00 2.058410E+01 1.427990E+01 1142 1771 1.534900E+00 1.448540E+01 1.427600E+01 1142 1772 1.535940E+00 1.648450E+01 1.427200E+01 1142 1773 1.536970E+00 1.510350E+01 1.426810E+01 1142 1774 1.538010E+00 1.717350E+01 1.426420E+01 1142 1775 1.539050E+00 1.627070E+01 1.426030E+01 1142 1776 1.540090E+00 1.788050E+01 1.425640E+01 1142 1777 1.541120E+00 1.424040E+01 1.425340E+01 1142 1778 1.542160E+00 1.657760E+01 1.425040E+01 1142 1779 1.543200E+00 1.963700E+01 1.424730E+01 1142 1780 1.544240E+00 1.768620E+01 1.424430E+01 1142 1781 1.545270E+00 1.692000E+01 1.424120E+01 1142 1782 1.546310E+00 1.702370E+01 1.423820E+01 1142 1783 1.547350E+00 1.801500E+01 1.423510E+01 1142 1784 1.548390E+00 1.796530E+01 1.423210E+01 1142 1785 1.549430E+00 1.679270E+01 1.422900E+01 1142 1786 1.550460E+00 1.482700E+01 1.422650E+01 1142 1787 1.551500E+00 1.614460E+01 1.422450E+01 1142 1788 1.552540E+00 1.609900E+01 1.422250E+01 1142 1789 1.553580E+00 1.673120E+01 1.422050E+01 1142 1790 1.554610E+00 1.721380E+01 1.421860E+01 1142 1791 1.555650E+00 1.765270E+01 1.421660E+01 1142 1792 1.556690E+00 1.488110E+01 1.421460E+01 1142 1793 1.557730E+00 1.559200E+01 1.421270E+01 1142 1794 1.558760E+00 1.681160E+01 1.421070E+01 1142 1795 1.559800E+00 1.657300E+01 1.420870E+01 1142 1796 1.560840E+00 1.661120E+01 1.420770E+01 1142 1797 1.561880E+00 1.708220E+01 1.420700E+01 1142 1798 1.562910E+00 1.422990E+01 1.420620E+01 1142 1799 1.563950E+00 1.569730E+01 1.420550E+01 1142 1800 1.564990E+00 1.451590E+01 1.420470E+01 1142 1801 1.566030E+00 1.803560E+01 1.420390E+01 1142 1802 1.567060E+00 1.552730E+01 1.420320E+01 1142 1803 1.568100E+00 1.505740E+01 1.420240E+01 1142 1804 1.569140E+00 1.500470E+01 1.420170E+01 1142 1805 1.570180E+00 1.824510E+01 1.420110E+01 1142 1806 1.571210E+00 1.603040E+01 1.420170E+01 1142 1807 1.572250E+00 1.814970E+01 1.420220E+01 1142 1808 1.573290E+00 1.933430E+01 1.420280E+01 1142 1809 1.574330E+00 1.856070E+01 1.420330E+01 1142 1810 1.575370E+00 1.588020E+01 1.420390E+01 1142 1811 1.576400E+00 1.550260E+01 1.420440E+01 1142 1812 1.577440E+00 1.805760E+01 1.420500E+01 1142 1813 1.578480E+00 1.856380E+01 1.420550E+01 1142 1814 1.579520E+00 1.616720E+01 1.420610E+01 1142 1815 1.580550E+00 1.902630E+01 1.420730E+01 1142 1816 1.581590E+00 1.739360E+01 1.420920E+01 1142 1817 1.582630E+00 1.668250E+01 1.421100E+01 1142 1818 1.583670E+00 1.942260E+01 1.421290E+01 1142 1819 1.584700E+00 1.684640E+01 1.421470E+01 1142 1820 1.585740E+00 1.623480E+01 1.421660E+01 1142 1821 1.586780E+00 1.801250E+01 1.421850E+01 1142 1822 1.587820E+00 1.574740E+01 1.422030E+01 1142 1823 1.588850E+00 1.908630E+01 1.422220E+01 1142 1824 1.589890E+00 1.867880E+01 1.422400E+01 1142 1825 1.590930E+00 1.628160E+01 1.422700E+01 1142 1826 1.591970E+00 1.748820E+01 1.423010E+01 1142 1827 1.593000E+00 1.542580E+01 1.423320E+01 1142 1828 1.594040E+00 1.717180E+01 1.423630E+01 1142 1829 1.595080E+00 1.694040E+01 1.423940E+01 1142 1830 1.596120E+00 1.711050E+01 1.424250E+01 1142 1831 1.597150E+00 1.541260E+01 1.424560E+01 1142 1832 1.598190E+00 1.704040E+01 1.424870E+01 1142 1833 1.599230E+00 1.784360E+01 1.425180E+01 1142 1834 1.600270E+00 1.848480E+01 1.425520E+01 1142 1835 1.601310E+00 1.782200E+01 1.425940E+01 1142 1836 1.602340E+00 1.456030E+01 1.426350E+01 1142 1837 1.603380E+00 1.732070E+01 1.426770E+01 1142 1838 1.604420E+00 1.689610E+01 1.427190E+01 1142 1839 1.605460E+00 1.412410E+01 1.427600E+01 1142 1840 1.606490E+00 1.925240E+01 1.428020E+01 1142 1841 1.607530E+00 1.587480E+01 1.428440E+01 1142 1842 1.608570E+00 1.175170E+01 1.428850E+01 1142 1843 1.609610E+00 1.687810E+01 1.429270E+01 1142 1844 1.610640E+00 1.696050E+01 1.429730E+01 1142 1845 1.611680E+00 1.796570E+01 1.430230E+01 1142 1846 1.612720E+00 1.600340E+01 1.430730E+01 1142 1847 1.613760E+00 1.609570E+01 1.431230E+01 1142 1848 1.614790E+00 1.559110E+01 1.431720E+01 1142 1849 1.615830E+00 1.900800E+01 1.432220E+01 1142 1850 1.616870E+00 1.669910E+01 1.432720E+01 1142 1851 1.617910E+00 1.629000E+01 1.433220E+01 1142 1852 1.618940E+00 1.609690E+01 1.433710E+01 1142 1853 1.619980E+00 1.518930E+01 1.434210E+01 1142 1854 1.621020E+00 1.709790E+01 1.434750E+01 1142 1855 1.622060E+00 1.866060E+01 1.435290E+01 1142 1856 1.623090E+00 2.114950E+01 1.435830E+01 1142 1857 1.624130E+00 1.784300E+01 1.436370E+01 1142 1858 1.625170E+00 1.670600E+01 1.436910E+01 1142 1859 1.626210E+00 1.690220E+01 1.437460E+01 1142 1860 1.627250E+00 1.643660E+01 1.438000E+01 1142 1861 1.628280E+00 1.674290E+01 1.438540E+01 1142 1862 1.629320E+00 1.784610E+01 1.439080E+01 1142 1863 1.630360E+00 1.541550E+01 1.439620E+01 1142 1864 1.631400E+00 1.673690E+01 1.440170E+01 1142 1865 1.632430E+00 1.840020E+01 1.440710E+01 1142 1866 1.633470E+00 1.773470E+01 1.441260E+01 1142 1867 1.634510E+00 1.842200E+01 1.441800E+01 1142 1868 1.635550E+00 1.570290E+01 1.442350E+01 1142 1869 1.636580E+00 1.562300E+01 1.442890E+01 1142 1870 1.637620E+00 1.919120E+01 1.443430E+01 1142 1871 1.638660E+00 1.736520E+01 1.443980E+01 1142 1872 1.639700E+00 1.612900E+01 1.444520E+01 1142 1873 1.640730E+00 1.749070E+01 1.445030E+01 1142 1874 1.641770E+00 1.681930E+01 1.445530E+01 1142 1875 1.642810E+00 1.824010E+01 1.446030E+01 1142 1876 1.643850E+00 1.725030E+01 1.446530E+01 1142 1877 1.644880E+00 1.556050E+01 1.447030E+01 1142 1878 1.645920E+00 1.522690E+01 1.447530E+01 1142 1879 1.646960E+00 1.737010E+01 1.448030E+01 1142 1880 1.648000E+00 1.782150E+01 1.448530E+01 1142 1881 1.649030E+00 1.572710E+01 1.449030E+01 1142 1882 1.650070E+00 1.551430E+01 1.449520E+01 1142 1883 1.651110E+00 1.750290E+01 1.449930E+01 1142 1884 1.652150E+00 1.720120E+01 1.450340E+01 1142 1885 1.653190E+00 1.408680E+01 1.450750E+01 1142 1886 1.654220E+00 1.758490E+01 1.451150E+01 1142 1887 1.655260E+00 1.616050E+01 1.451560E+01 1142 1888 1.656300E+00 1.773810E+01 1.451970E+01 1142 1889 1.657340E+00 1.662610E+01 1.452380E+01 1142 1890 1.658370E+00 1.741830E+01 1.452780E+01 1142 1891 1.659410E+00 1.896020E+01 1.453190E+01 1142 1892 1.660450E+00 1.817050E+01 1.453540E+01 1142 1893 1.661490E+00 1.346010E+01 1.453800E+01 1142 1894 1.662520E+00 1.676730E+01 1.454070E+01 1142 1895 1.663560E+00 1.826700E+01 1.454340E+01 1142 1896 1.664600E+00 1.762730E+01 1.454610E+01 1142 1897 1.665640E+00 1.573820E+01 1.454870E+01 1142 1898 1.666670E+00 1.656760E+01 1.455140E+01 1142 1899 1.667710E+00 1.469800E+01 1.455410E+01 1142 1900 1.668750E+00 2.113380E+01 1.455670E+01 1142 1901 1.669790E+00 2.143840E+01 1.455940E+01 1142 1902 1.670820E+00 1.761700E+01 1.456060E+01 1142 1903 1.671860E+00 2.013700E+01 1.456150E+01 1142 1904 1.672900E+00 1.716700E+01 1.456230E+01 1142 1905 1.673940E+00 1.659150E+01 1.456320E+01 1142 1906 1.674970E+00 2.045920E+01 1.456400E+01 1142 1907 1.676010E+00 1.363130E+01 1.456490E+01 1142 1908 1.677050E+00 2.043360E+01 1.456570E+01 1142 1909 1.678090E+00 1.574950E+01 1.456660E+01 1142 1910 1.679130E+00 1.557430E+01 1.456740E+01 1142 1911 1.680160E+00 1.725440E+01 1.456790E+01 1142 1912 1.681200E+00 2.015100E+01 1.456660E+01 1142 1913 1.682240E+00 1.938670E+01 1.456530E+01 1142 1914 1.683280E+00 1.811930E+01 1.456400E+01 1142 1915 1.684310E+00 1.465620E+01 1.456260E+01 1142 1916 1.685350E+00 1.811170E+01 1.456130E+01 1142 1917 1.686390E+00 1.523700E+01 1.456000E+01 1142 1918 1.687430E+00 1.583240E+01 1.455870E+01 1142 1919 1.688460E+00 1.480120E+01 1.455730E+01 1142 1920 1.689500E+00 1.706600E+01 1.455600E+01 1142 1921 1.690540E+00 1.820110E+01 1.455340E+01 1142 1922 1.691580E+00 1.821720E+01 1.454960E+01 1142 1923 1.692610E+00 1.431610E+01 1.454590E+01 1142 1924 1.693650E+00 1.767850E+01 1.454210E+01 1142 1925 1.694690E+00 1.665020E+01 1.453840E+01 1142 1926 1.695730E+00 1.557850E+01 1.453460E+01 1142 1927 1.696760E+00 1.919180E+01 1.453090E+01 1142 1928 1.697800E+00 1.532860E+01 1.452710E+01 1142 1929 1.698840E+00 1.676730E+01 1.452330E+01 1142 1930 1.699880E+00 1.296730E+01 1.451960E+01 1142 1931 1.700920E+00 1.933430E+01 1.451350E+01 1142 1932 1.701950E+00 1.462540E+01 1.450720E+01 1142 1933 1.702990E+00 1.663890E+01 1.450090E+01 1142 1934 1.704030E+00 1.755300E+01 1.449450E+01 1142 1935 1.705070E+00 1.667220E+01 1.448810E+01 1142 1936 1.706100E+00 1.590770E+01 1.448180E+01 1142 1937 1.707140E+00 1.621930E+01 1.447550E+01 1142 1938 1.708180E+00 1.689090E+01 1.446910E+01 1142 1939 1.709220E+00 1.572480E+01 1.446280E+01 1142 1940 1.710250E+00 1.516140E+01 1.445580E+01 1142 1941 1.711290E+00 1.647120E+01 1.444680E+01 1142 1942 1.712330E+00 1.881540E+01 1.443790E+01 1142 1943 1.713370E+00 1.652940E+01 1.442890E+01 1142 1944 1.714400E+00 1.849960E+01 1.442000E+01 1142 1945 1.715440E+00 1.719400E+01 1.441100E+01 1142 1946 1.716480E+00 1.387700E+01 1.440200E+01 1142 1947 1.717520E+00 1.496040E+01 1.439300E+01 1142 1948 1.718550E+00 1.670560E+01 1.438410E+01 1142 1949 1.719590E+00 1.743470E+01 1.437510E+01 1142 1950 1.720630E+00 1.550420E+01 1.436460E+01 1142 1951 1.721670E+00 1.276400E+01 1.435310E+01 1142 1952 1.722700E+00 1.510480E+01 1.434160E+01 1142 1953 1.723740E+00 1.974880E+01 1.433010E+01 1142 1954 1.724780E+00 1.623920E+01 1.431860E+01 1142 1955 1.725820E+00 2.005520E+01 1.430700E+01 1142 1956 1.726860E+00 1.545260E+01 1.429550E+01 1142 1957 1.727890E+00 1.607830E+01 1.428410E+01 1142 1958 1.728930E+00 1.513080E+01 1.427250E+01 1142 1959 1.729970E+00 1.685460E+01 1.426100E+01 1142 1960 1.731010E+00 1.514590E+01 1.424710E+01 1142 1961 1.732040E+00 1.695300E+01 1.423340E+01 1142 1962 1.733080E+00 1.575770E+01 1.421950E+01 1142 1963 1.734120E+00 2.037530E+01 1.420550E+01 1142 1964 1.735160E+00 1.675550E+01 1.419160E+01 1142 1965 1.736190E+00 1.694810E+01 1.417790E+01 1142 1966 1.737230E+00 1.666450E+01 1.416400E+01 1142 1967 1.738270E+00 1.368040E+01 1.415000E+01 1142 1968 1.739310E+00 1.646010E+01 1.413610E+01 1142 1969 1.740340E+00 1.891860E+01 1.412170E+01 1142 1970 1.741380E+00 1.535230E+01 1.410570E+01 1142 1971 1.742420E+00 1.484250E+01 1.408970E+01 1142 1972 1.743460E+00 1.749820E+01 1.407370E+01 1142 1973 1.744490E+00 1.406200E+01 1.405780E+01 1142 1974 1.745530E+00 1.797870E+01 1.404180E+01 1142 1975 1.746570E+00 1.711620E+01 1.402580E+01 1142 1976 1.747610E+00 1.457400E+01 1.400980E+01 1142 1977 1.748640E+00 1.255860E+01 1.399390E+01 1142 1978 1.749680E+00 1.712580E+01 1.397790E+01 1142 1979 1.750720E+00 1.455210E+01 1.396070E+01 1142 1980 1.751760E+00 1.729490E+01 1.394290E+01 1142 1981 1.752800E+00 1.548560E+01 1.392510E+01 1142 1982 1.753830E+00 1.426930E+01 1.390760E+01 1142 1983 1.754870E+00 1.384830E+01 1.388980E+01 1142 1984 1.755910E+00 1.789120E+01 1.387200E+01 1142 1985 1.756950E+00 1.531190E+01 1.385430E+01 1142 1986 1.757980E+00 1.464400E+01 1.383670E+01 1142 1987 1.759020E+00 1.517970E+01 1.381890E+01 1142 1988 1.760060E+00 1.524830E+01 1.380110E+01 1142 1989 1.761100E+00 1.659190E+01 1.378190E+01 1142 1990 1.762130E+00 1.392610E+01 1.376300E+01 1142 1991 1.763170E+00 1.452970E+01 1.374390E+01 1142 1992 1.764210E+00 1.342210E+01 1.372470E+01 1142 1993 1.765250E+00 1.581200E+01 1.370560E+01 1142 1994 1.766280E+00 1.357550E+01 1.368670E+01 1142 1995 1.767320E+00 1.567420E+01 1.366760E+01 1142 1996 1.768360E+00 1.999070E+01 1.364840E+01 1142 1997 1.769400E+00 1.445170E+01 1.362930E+01 1142 1998 1.770430E+00 1.723490E+01 1.361000E+01 1142 1999 1.771470E+00 1.781230E+01 1.358990E+01 1142 2000 1.772510E+00 1.061030E+01 1.356990E+01 1142 2001 1.773550E+00 1.568720E+01 1.354980E+01 1142 2002 1.774580E+00 1.352390E+01 1.353000E+01 1142 2003 1.775620E+00 1.564060E+01 1.350990E+01 1142 2004 1.776660E+00 1.313180E+01 1.348990E+01 1142 2005 1.777700E+00 1.648660E+01 1.346980E+01 1142 2006 1.778740E+00 1.377360E+01 1.344970E+01 1142 2007 1.779770E+00 1.313700E+01 1.342990E+01 1142 2008 1.780810E+00 1.577280E+01 1.340950E+01 1142 2009 1.781850E+00 1.622560E+01 1.338890E+01 1142 2010 1.782890E+00 1.337180E+01 1.336840E+01 1142 2011 1.783920E+00 1.474520E+01 1.334800E+01 1142 2012 1.784960E+00 1.471560E+01 1.332750E+01 1142 2013 1.786000E+00 1.447120E+01 1.330700E+01 1142 2014 1.787040E+00 1.452780E+01 1.328640E+01 1142 2015 1.788070E+00 1.617140E+01 1.326610E+01 1142 2016 1.789110E+00 1.403650E+01 1.324550E+01 1142 2017 1.790150E+00 1.325600E+01 1.322500E+01 1142 2018 1.791190E+00 1.313450E+01 1.320440E+01 1142 2019 1.792220E+00 1.214190E+01 1.318400E+01 1142 2020 1.793260E+00 1.224340E+01 1.316340E+01 1142 2021 1.794300E+00 1.502860E+01 1.314280E+01 1142 2022 1.795340E+00 1.528020E+01 1.312230E+01 1142 2023 1.796370E+00 1.502480E+01 1.310190E+01 1142 2024 1.797410E+00 1.616050E+01 1.308130E+01 1142 2025 1.798450E+00 1.348130E+01 1.306070E+01 1142 2026 1.799490E+00 1.485010E+01 1.304010E+01 1142 2027 1.800520E+00 1.493950E+01 1.301990E+01 1142 2028 1.801560E+00 1.512300E+01 1.299970E+01 1142 2029 1.802600E+00 1.638520E+01 1.297950E+01 1142 2030 1.803640E+00 1.382410E+01 1.295930E+01 1142 2031 1.804680E+00 1.544070E+01 1.293900E+01 1142 2032 1.805710E+00 1.764910E+01 1.291900E+01 1142 2033 1.806750E+00 1.295530E+01 1.289880E+01 1142 2034 1.807790E+00 1.445980E+01 1.287860E+01 1142 2035 1.808830E+00 1.581830E+01 1.285840E+01 1142 2036 1.809860E+00 1.285520E+01 1.283830E+01 1142 2037 1.810900E+00 1.628330E+01 1.281880E+01 1142 2038 1.811940E+00 1.048320E+01 1.279930E+01 1142 2039 1.812980E+00 1.187460E+01 1.277980E+01 1142 2040 1.814010E+00 1.408780E+01 1.276050E+01 1142 2041 1.815050E+00 1.643960E+01 1.274110E+01 1142 2042 1.816090E+00 1.516020E+01 1.272160E+01 1142 2043 1.817130E+00 1.376140E+01 1.270210E+01 1142 2044 1.818160E+00 1.514630E+01 1.268280E+01 1142 2045 1.819200E+00 1.435050E+01 1.266330E+01 1142 2046 1.820240E+00 1.552190E+01 1.264410E+01 1142 2047 1.821280E+00 1.598600E+01 1.262570E+01 1142 2048 1.822310E+00 1.531330E+01 1.260750E+01 1142 2049 1.823350E+00 1.538570E+01 1.258910E+01 1142 2050 1.824390E+00 1.230450E+01 1.257070E+01 1142 2051 1.825430E+00 1.428070E+01 1.255230E+01 1142 2052 1.826460E+00 1.303190E+01 1.253410E+01 1142 2053 1.827500E+00 1.219900E+01 1.251570E+01 1142 2054 1.828540E+00 1.369780E+01 1.249730E+01 1142 2055 1.829580E+00 1.065350E+01 1.247890E+01 1142 2056 1.830620E+00 1.287270E+01 1.246130E+01 1142 2057 1.831650E+00 1.325200E+01 1.244440E+01 1142 2058 1.832690E+00 1.114970E+01 1.242730E+01 1142 2059 1.833730E+00 1.556700E+01 1.241020E+01 1142 2060 1.834770E+00 1.157440E+01 1.239320E+01 1142 2061 1.835800E+00 1.428690E+01 1.237630E+01 1142 2062 1.836840E+00 1.174720E+01 1.235920E+01 1142 2063 1.837880E+00 1.581350E+01 1.234210E+01 1142 2064 1.838920E+00 1.495520E+01 1.232510E+01 1142 2065 1.839950E+00 1.152150E+01 1.230820E+01 1142 2066 1.840990E+00 1.458550E+01 1.229260E+01 1142 2067 1.842030E+00 1.191220E+01 1.227700E+01 1142 2068 1.843070E+00 1.374230E+01 1.226150E+01 1142 2069 1.844100E+00 1.001340E+01 1.224610E+01 1142 2070 1.845140E+00 1.291100E+01 1.223060E+01 1142 2071 1.846180E+00 1.306780E+01 1.221510E+01 1142 2072 1.847220E+00 1.499670E+01 1.219960E+01 1142 2073 1.848250E+00 1.011830E+01 1.218420E+01 1142 2074 1.849290E+00 1.083440E+01 1.216860E+01 1142 2075 1.850330E+00 1.348610E+01 1.215360E+01 1142 2076 1.851370E+00 1.147510E+01 1.213980E+01 1142 2077 1.852400E+00 1.430770E+01 1.212600E+01 1142 2078 1.853440E+00 1.304200E+01 1.211220E+01 1142 2079 1.854480E+00 1.221220E+01 1.209830E+01 1142 2080 1.855520E+00 1.169770E+01 1.208440E+01 1142 2081 1.856560E+00 1.162120E+01 1.207060E+01 1142 2082 1.857590E+00 1.099990E+01 1.205680E+01 1142 2083 1.858630E+00 1.444350E+01 1.204290E+01 1142 2084 1.859670E+00 1.383960E+01 1.202910E+01 1142 2085 1.860710E+00 1.232930E+01 1.201640E+01 1142 2086 1.861740E+00 9.849560E+00 1.200430E+01 1142 2087 1.862780E+00 1.304990E+01 1.199220E+01 1142 2088 1.863820E+00 1.176150E+01 1.198000E+01 1142 2089 1.864860E+00 1.234850E+01 1.196790E+01 1142 2090 1.865890E+00 9.076420E+00 1.195580E+01 1142 2091 1.866930E+00 1.211210E+01 1.194370E+01 1142 2092 1.867970E+00 1.276570E+01 1.193150E+01 1142 2093 1.869010E+00 1.007910E+01 1.191930E+01 1142 2094 1.870040E+00 1.279630E+01 1.190740E+01 1142 2095 1.871080E+00 1.364180E+01 1.189690E+01 1142 2096 1.872120E+00 1.145940E+01 1.188650E+01 1142 2097 1.873160E+00 1.130660E+01 1.187600E+01 1142 2098 1.874190E+00 1.219390E+01 1.186560E+01 1142 2099 1.875230E+00 8.774720E+00 1.185520E+01 1142 2100 1.876270E+00 1.172150E+01 1.184470E+01 1142 2101 1.877310E+00 1.021960E+01 1.183430E+01 1142 2102 1.878340E+00 9.478200E+00 1.182390E+01 1142 2103 1.879380E+00 9.901590E+00 1.181340E+01 1142 2104 1.880420E+00 1.260280E+01 1.180360E+01 1142 2105 1.881460E+00 1.266080E+01 1.179480E+01 1142 2106 1.882500E+00 1.057740E+01 1.178600E+01 1142 2107 1.883530E+00 1.228480E+01 1.177720E+01 1142 2108 1.884570E+00 1.112200E+01 1.176840E+01 1142 2109 1.885610E+00 1.186330E+01 1.175960E+01 1142 2110 1.886650E+00 9.127820E+00 1.175070E+01 1142 2111 1.887680E+00 8.918230E+00 1.174200E+01 1142 2112 1.888720E+00 9.744020E+00 1.173320E+01 1142 2113 1.889760E+00 1.116380E+01 1.172430E+01 1142 2114 1.890800E+00 1.272600E+01 1.171660E+01 1142 2115 1.891830E+00 1.028180E+01 1.170940E+01 1142 2116 1.892870E+00 1.526590E+01 1.170210E+01 1142 2117 1.893910E+00 1.196920E+01 1.169470E+01 1142 2118 1.894950E+00 1.068440E+01 1.168740E+01 1142 2119 1.895980E+00 9.633450E+00 1.168020E+01 1142 2120 1.897020E+00 1.172000E+01 1.167280E+01 1142 2121 1.898060E+00 8.983680E+00 1.166550E+01 1142 2122 1.899100E+00 9.440010E+00 1.165820E+01 1142 2123 1.900130E+00 1.126010E+01 1.165110E+01 1142 2124 1.901170E+00 8.188940E+00 1.164510E+01 1142 2125 1.902210E+00 8.770940E+00 1.163920E+01 1142 2126 1.903250E+00 1.152570E+01 1.163320E+01 1142 2127 1.904280E+00 1.216480E+01 1.162730E+01 1142 2128 1.905320E+00 7.551970E+00 1.162130E+01 1142 2129 1.906360E+00 8.914870E+00 1.161540E+01 1142 2130 1.907400E+00 1.331790E+01 1.160940E+01 1142 2131 1.908440E+00 1.033780E+01 1.160340E+01 1142 2132 1.909470E+00 1.187120E+01 1.159750E+01 1142 2133 1.910510E+00 1.176260E+01 1.159210E+01 1142 2134 1.911550E+00 8.908780E+00 1.158740E+01 1142 2135 1.912590E+00 1.044420E+01 1.158260E+01 1142 2136 1.913620E+00 6.916260E+00 1.157790E+01 1142 2137 1.914660E+00 1.099850E+01 1.157310E+01 1142 2138 1.915700E+00 1.059830E+01 1.156830E+01 1142 2139 1.916740E+00 9.621710E+00 1.156350E+01 1142 2140 1.917770E+00 9.583310E+00 1.155880E+01 1142 2141 1.918810E+00 8.646530E+00 1.155400E+01 1142 2142 1.919850E+00 1.013570E+01 1.154930E+01 1142 2143 1.920890E+00 9.944180E+00 1.154540E+01 1142 2144 1.921920E+00 9.967260E+00 1.154170E+01 1142 2145 1.922960E+00 1.005100E+01 1.153790E+01 1142 2146 1.924000E+00 6.032340E+00 1.153410E+01 1142 2147 1.925040E+00 1.512220E+01 1.153040E+01 1142 2148 1.926070E+00 1.007430E+01 1.152670E+01 1142 2149 1.927110E+00 9.385250E+00 1.152290E+01 1142 2150 1.928150E+00 8.642960E+00 1.151920E+01 1142 2151 1.929190E+00 9.541980E+00 1.151540E+01 1142 2152 1.930220E+00 9.178390E+00 1.151190E+01 1142 2153 1.931260E+00 1.001700E+01 1.150900E+01 1142 2154 1.932300E+00 9.591490E+00 1.150610E+01 1142 2155 1.933340E+00 9.195800E+00 1.150320E+01 1142 2156 1.934380E+00 9.367000E+00 1.150040E+01 1142 2157 1.935410E+00 1.136670E+01 1.149750E+01 1142 2158 1.936450E+00 9.424910E+00 1.149460E+01 1142 2159 1.937490E+00 7.764290E+00 1.149170E+01 1142 2160 1.938530E+00 1.086080E+01 1.148880E+01 1142 2161 1.939560E+00 9.331540E+00 1.148600E+01 1142 2162 1.940600E+00 1.092920E+01 1.148350E+01 1142 2163 1.941640E+00 1.272470E+01 1.148140E+01 1142 2164 1.942680E+00 9.042850E+00 1.147920E+01 1142 2165 1.943710E+00 8.530920E+00 1.147710E+01 1142 2166 1.944750E+00 1.163040E+01 1.147490E+01 1142 2167 1.945790E+00 9.353570E+00 1.147280E+01 1142 2168 1.946830E+00 9.750530E+00 1.147060E+01 1142 2169 1.947860E+00 5.730850E+00 1.146850E+01 1142 2170 1.948900E+00 9.469600E+00 1.146630E+01 1142 2171 1.949940E+00 8.414900E+00 1.146420E+01 1142 2172 1.950980E+00 8.806820E+00 1.146260E+01 1142 2173 1.952010E+00 1.159390E+01 1.146100E+01 1142 2174 1.953050E+00 7.940950E+00 1.145950E+01 1142 2175 1.954090E+00 9.216360E+00 1.145790E+01 1142 2176 1.955130E+00 7.243340E+00 1.145640E+01 1142 2177 1.956160E+00 9.967260E+00 1.145490E+01 1142 2178 1.957200E+00 1.007360E+01 1.145330E+01 1142 2179 1.958240E+00 1.033360E+01 1.145180E+01 1142 2180 1.959280E+00 1.059710E+01 1.145020E+01 1142 2181 1.960320E+00 1.303380E+01 1.144880E+01 1142 2182 1.961350E+00 8.094740E+00 1.144780E+01 1142 2183 1.962390E+00 1.037850E+01 1.144680E+01 1142 2184 1.963430E+00 9.989290E+00 1.144570E+01 1142 2185 1.964470E+00 8.845000E+00 1.144470E+01 1142 2186 1.965500E+00 9.574080E+00 1.144370E+01 1142 2187 1.966540E+00 9.330500E+00 1.144260E+01 1142 2188 1.967580E+00 7.835630E+00 1.144160E+01 1142 2189 1.968620E+00 1.090010E+01 1.144060E+01 1142 2190 1.969650E+00 7.201800E+00 1.143950E+01 1142 2191 1.970690E+00 8.474280E+00 1.143880E+01 1142 2192 1.971730E+00 1.018670E+01 1.143820E+01 1142 2193 1.972770E+00 9.438540E+00 1.143760E+01 1142 2194 1.973800E+00 1.118410E+01 1.143700E+01 1142 2195 1.974840E+00 7.637570E+00 1.143640E+01 1142 2196 1.975880E+00 9.093830E+00 1.143580E+01 1142 2197 1.976920E+00 1.072050E+01 1.143520E+01 1142 2198 1.977950E+00 1.111680E+01 1.143460E+01 1142 2199 1.978990E+00 1.109520E+01 1.143400E+01 1142 2200 1.980030E+00 8.426440E+00 1.143340E+01 1142 2201 1.981070E+00 1.164970E+01 1.143310E+01 1142 2202 1.982100E+00 8.530500E+00 1.143290E+01 1142 2203 1.983140E+00 1.149840E+01 1.143260E+01 1142 2204 1.984180E+00 8.599110E+00 1.143240E+01 1142 2205 1.985220E+00 1.059080E+01 1.143210E+01 1142 2206 1.986260E+00 1.008370E+01 1.143190E+01 1142 2207 1.987290E+00 8.158940E+00 1.143160E+01 1142 2208 1.988330E+00 1.042780E+01 1.143140E+01 1142 2209 1.989370E+00 6.211520E+00 1.143110E+01 1142 2210 1.990410E+00 9.296720E+00 1.143100E+01 1142 2211 1.991440E+00 8.027180E+00 1.143100E+01 1142 2212 1.992480E+00 8.072710E+00 1.143100E+01 1142 2213 1.993520E+00 7.726740E+00 1.143110E+01 1142 2214 1.994560E+00 1.315710E+01 1.143110E+01 1142 2215 1.995590E+00 7.139490E+00 1.143110E+01 1142 2216 1.996630E+00 1.189390E+01 1.143110E+01 1142 2217 1.997670E+00 5.339350E+00 1.143120E+01 1142 2218 1.998710E+00 1.210270E+01 1.143120E+01 1142 2219 1.999740E+00 9.118170E+00 1.143120E+01 # data_SASDCL8_MODEL_1613 # _sas_model.id 1613 _sas_model.type_of_model atomic _sas_model.version . _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 1142 _sas_model.radius 1.90 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLY A 1613 1 . 2.475 15.817 0.144 1.00 23.74 ? ? ? ? ? . 1 GLY A N 1613 ATOM 2 C CA . GLY A 1613 1 . 2.058 16.311 1.488 1.00 21.88 ? ? ? ? ? . 1 GLY A CA 1613 ATOM 3 C C . GLY A 1613 1 . 1.580 15.194 2.397 1.00 20.26 ? ? ? ? ? . 1 GLY A C 1613 ATOM 4 O O . GLY A 1613 1 . 1.660 14.019 2.043 1.00 23.00 ? ? ? ? ? . 1 GLY A O 1613 ATOM 5 N N . LEU A 1613 2 . 1.079 15.558 3.572 1.00 17.95 ? ? ? ? ? . 2 LEU A N 1613 ATOM 6 C CA . LEU A 1613 2 . 0.583 14.573 4.527 1.00 15.95 ? ? ? ? ? . 2 LEU A CA 1613 ATOM 7 C C . LEU A 1613 2 . -0.928 14.419 4.424 1.00 15.59 ? ? ? ? ? . 2 LEU A C 1613 ATOM 8 O O . LEU A 1613 2 . -1.632 15.351 4.033 1.00 14.77 ? ? ? ? ? . 2 LEU A O 1613 ATOM 9 C CB . LEU A 1613 2 . 0.941 14.983 5.958 1.00 15.78 ? ? ? ? ? . 2 LEU A CB 1613 ATOM 10 C CG . LEU A 1613 2 . 2.382 14.768 6.422 1.00 15.58 ? ? ? ? ? . 2 LEU A CG 1613 ATOM 11 C CD1 . LEU A 1613 2 . 3.319 15.649 5.612 1.00 12.24 ? ? ? ? ? . 2 LEU A CD1 1613 ATOM 12 C CD2 . LEU A 1613 2 . 2.486 15.079 7.913 1.00 11.33 ? ? ? ? ? . 2 LEU A CD2 1613 ATOM 13 N N . SER A 1613 3 . -1.418 13.237 4.775 1.00 14.72 ? ? ? ? ? . 3 SER A N 1613 ATOM 14 C CA . SER A 1613 3 . -2.845 12.973 4.743 1.00 15.25 ? ? ? ? ? . 3 SER A CA 1613 ATOM 15 C C . SER A 1613 3 . -3.428 13.605 5.995 1.00 16.66 ? ? ? ? ? . 3 SER A C 1613 ATOM 16 O O . SER A 1613 3 . -2.681 14.019 6.887 1.00 12.68 ? ? ? ? ? . 3 SER A O 1613 ATOM 17 C CB . SER A 1613 3 . -3.111 11.465 4.760 1.00 14.86 ? ? ? ? ? . 3 SER A CB 1613 ATOM 18 O OG . SER A 1613 3 . -2.824 10.912 6.036 1.00 16.73 ? ? ? ? ? . 3 SER A OG 1613 ATOM 19 N N . ASP A 1613 4 . -4.754 13.693 6.060 1.00 17.62 ? ? ? ? ? . 4 ASP A N 1613 ATOM 20 C CA . ASP A 1613 4 . -5.412 14.258 7.232 1.00 18.43 ? ? ? ? ? . 4 ASP A CA 1613 ATOM 21 C C . ASP A 1613 4 . -5.071 13.367 8.414 1.00 17.45 ? ? ? ? ? . 4 ASP A C 1613 ATOM 22 O O . ASP A 1613 4 . -4.819 13.848 9.516 1.00 17.73 ? ? ? ? ? . 4 ASP A O 1613 ATOM 23 C CB . ASP A 1613 4 . -6.930 14.293 7.040 1.00 21.83 ? ? ? ? ? . 4 ASP A CB 1613 ATOM 24 C CG . ASP A 1613 4 . -7.357 15.252 5.952 1.00 26.09 ? ? ? ? ? . 4 ASP A CG 1613 ATOM 25 O OD1 . ASP A 1613 4 . -6.958 16.432 6.017 1.00 27.71 ? ? ? ? ? . 4 ASP A OD1 1613 ATOM 26 O OD2 . ASP A 1613 4 . -8.092 14.828 5.034 1.00 29.22 ? ? ? ? ? . 4 ASP A OD2 1613 ATOM 27 N N . GLY A 1613 5 . -5.065 12.060 8.170 1.00 16.41 ? ? ? ? ? . 5 GLY A N 1613 ATOM 28 C CA . GLY A 1613 5 . -4.747 11.113 9.220 1.00 16.54 ? ? ? ? ? . 5 GLY A CA 1613 ATOM 29 C C . GLY A 1613 5 . -3.337 11.303 9.746 1.00 15.59 ? ? ? ? ? . 5 GLY A C 1613 ATOM 30 O O . GLY A 1613 5 . -3.088 11.167 10.946 1.00 13.25 ? ? ? ? ? . 5 GLY A O 1613 ATOM 31 N N . GLU A 1613 6 . -2.409 11.619 8.850 1.00 13.44 ? ? ? ? ? . 6 GLU A N 1613 ATOM 32 C CA . GLU A 1613 6 . -1.023 11.823 9.246 1.00 14.84 ? ? ? ? ? . 6 GLU A CA 1613 ATOM 33 C C . GLU A 1613 6 . -0.881 13.116 10.034 1.00 13.68 ? ? ? ? ? . 6 GLU A C 1613 ATOM 34 O O . GLU A 1613 6 . -0.138 13.173 11.014 1.00 12.21 ? ? ? ? ? . 6 GLU A O 1613 ATOM 35 C CB . GLU A 1613 6 . -0.116 11.819 8.012 1.00 13.16 ? ? ? ? ? . 6 GLU A CB 1613 ATOM 36 C CG . GLU A 1613 6 . -0.103 10.462 7.320 1.00 14.56 ? ? ? ? ? . 6 GLU A CG 1613 ATOM 37 C CD . GLU A 1613 6 . 0.679 10.453 6.024 1.00 15.04 ? ? ? ? ? . 6 GLU A CD 1613 ATOM 38 O OE1 . GLU A 1613 6 . 0.552 11.415 5.241 1.00 14.01 ? ? ? ? ? . 6 GLU A OE1 1613 ATOM 39 O OE2 . GLU A 1613 6 . 1.406 9.468 5.777 1.00 17.13 ? ? ? ? ? . 6 GLU A OE2 1613 ATOM 40 N N . TRP A 1613 7 . -1.603 14.151 9.616 1.00 13.51 ? ? ? ? ? . 7 TRP A N 1613 ATOM 41 C CA . TRP A 1613 7 . -1.558 15.416 10.340 1.00 12.12 ? ? ? ? ? . 7 TRP A CA 1613 ATOM 42 C C . TRP A 1613 7 . -2.122 15.210 11.742 1.00 13.85 ? ? ? ? ? . 7 TRP A C 1613 ATOM 43 O O . TRP A 1613 7 . -1.611 15.773 12.709 1.00 12.15 ? ? ? ? ? . 7 TRP A O 1613 ATOM 44 C CB . TRP A 1613 7 . -2.357 16.498 9.601 1.00 11.51 ? ? ? ? ? . 7 TRP A CB 1613 ATOM 45 C CG . TRP A 1613 7 . -1.560 17.169 8.517 1.00 12.94 ? ? ? ? ? . 7 TRP A CG 1613 ATOM 46 C CD1 . TRP A 1613 7 . -1.875 17.246 7.187 1.00 13.54 ? ? ? ? ? . 7 TRP A CD1 1613 ATOM 47 C CD2 . TRP A 1613 7 . -0.298 17.841 8.669 1.00 14.25 ? ? ? ? ? . 7 TRP A CD2 1613 ATOM 48 N NE1 . TRP A 1613 7 . -0.886 17.920 6.503 1.00 13.24 ? ? ? ? ? . 7 TRP A NE1 1613 ATOM 49 C CE2 . TRP A 1613 7 . 0.092 18.295 7.387 1.00 12.71 ? ? ? ? ? . 7 TRP A CE2 1613 ATOM 50 C CE3 . TRP A 1613 7 . 0.541 18.102 9.762 1.00 14.83 ? ? ? ? ? . 7 TRP A CE3 1613 ATOM 51 C CZ2 . TRP A 1613 7 . 1.286 18.994 7.169 1.00 15.68 ? ? ? ? ? . 7 TRP A CZ2 1613 ATOM 52 C CZ3 . TRP A 1613 7 . 1.735 18.801 9.544 1.00 14.69 ? ? ? ? ? . 7 TRP A CZ3 1613 ATOM 53 C CH2 . TRP A 1613 7 . 2.091 19.237 8.255 1.00 14.01 ? ? ? ? ? . 7 TRP A CH2 1613 ATOM 54 N N . GLN A 1613 8 . -3.168 14.396 11.858 1.00 14.34 ? ? ? ? ? . 8 GLN A N 1613 ATOM 55 C CA . GLN A 1613 8 . -3.761 14.143 13.165 1.00 16.85 ? ? ? ? ? . 8 GLN A CA 1613 ATOM 56 C C . GLN A 1613 8 . -2.736 13.500 14.092 1.00 16.94 ? ? ? ? ? . 8 GLN A C 1613 ATOM 57 O O . GLN A 1613 8 . -2.665 13.837 15.276 1.00 16.25 ? ? ? ? ? . 8 GLN A O 1613 ATOM 58 C CB . GLN A 1613 8 . -4.999 13.248 13.040 1.00 19.48 ? ? ? ? ? . 8 GLN A CB 1613 ATOM 59 C CG . GLN A 1613 8 . -5.695 12.984 14.375 1.00 19.42 ? ? ? ? ? . 8 GLN A CG 1613 ATOM 60 C CD . GLN A 1613 8 . -7.059 12.329 14.215 1.00 22.57 ? ? ? ? ? . 8 GLN A CD 1613 ATOM 61 O OE1 . GLN A 1613 8 . -7.198 11.311 13.538 1.00 24.52 ? ? ? ? ? . 8 GLN A OE1 1613 ATOM 62 N NE2 . GLN A 1613 8 . -8.073 12.910 14.847 1.00 23.39 ? ? ? ? ? . 8 GLN A NE2 1613 ATOM 63 N N . GLN A 1613 9 . -1.945 12.577 13.550 1.00 17.55 ? ? ? ? ? . 9 GLN A N 1613 ATOM 64 C CA . GLN A 1613 9 . -0.907 11.904 14.326 1.00 17.98 ? ? ? ? ? . 9 GLN A CA 1613 ATOM 65 C C . GLN A 1613 9 . 0.158 12.908 14.750 1.00 15.81 ? ? ? ? ? . 9 GLN A C 1613 ATOM 66 O O . GLN A 1613 9 . 0.592 12.911 15.901 1.00 16.10 ? ? ? ? ? . 9 GLN A O 1613 ATOM 67 C CB . GLN A 1613 9 . -0.249 10.789 13.503 1.00 21.36 ? ? ? ? ? . 9 GLN A CB 1613 ATOM 68 C CG . GLN A 1613 9 . -1.032 9.486 13.463 1.00 27.40 ? ? ? ? ? . 9 GLN A CG 1613 ATOM 69 C CD . GLN A 1613 9 . -1.044 8.776 14.805 1.00 29.96 ? ? ? ? ? . 9 GLN A CD 1613 ATOM 70 O OE1 . GLN A 1613 9 . -0.013 8.294 15.280 1.00 29.84 ? ? ? ? ? . 9 GLN A OE1 1613 ATOM 71 N NE2 . GLN A 1613 9 . -2.215 8.713 15.427 1.00 33.70 ? ? ? ? ? . 9 GLN A NE2 1613 ATOM 72 N N . VAL A 1613 10 . 0.574 13.754 13.812 1.00 13.64 ? ? ? ? ? . 10 VAL A N 1613 ATOM 73 C CA . VAL A 1613 10 . 1.590 14.763 14.081 1.00 11.39 ? ? ? ? ? . 10 VAL A CA 1613 ATOM 74 C C . VAL A 1613 10 . 1.180 15.645 15.256 1.00 12.29 ? ? ? ? ? . 10 VAL A C 1613 ATOM 75 O O . VAL A 1613 10 . 1.955 15.845 16.195 1.00 10.70 ? ? ? ? ? . 10 VAL A O 1613 ATOM 76 C CB . VAL A 1613 10 . 1.836 15.671 12.845 1.00 10.61 ? ? ? ? ? . 10 VAL A CB 1613 ATOM 77 C CG1 . VAL A 1613 10 . 2.807 16.789 13.199 1.00 10.76 ? ? ? ? ? . 10 VAL A CG1 1613 ATOM 78 C CG2 . VAL A 1613 10 . 2.405 14.852 11.697 1.00 11.12 ? ? ? ? ? . 10 VAL A CG2 1613 ATOM 79 N N . LEU A 1613 11 . -0.041 16.168 15.212 1.00 11.04 ? ? ? ? ? . 11 LEU A N 1613 ATOM 80 C CA . LEU A 1613 11 . -0.499 17.034 16.284 1.00 11.81 ? ? ? ? ? . 11 LEU A CA 1613 ATOM 81 C C . LEU A 1613 11 . -0.815 16.267 17.564 1.00 13.05 ? ? ? ? ? . 11 LEU A C 1613 ATOM 82 O O . LEU A 1613 11 . -0.831 16.846 18.649 1.00 11.88 ? ? ? ? ? . 11 LEU A O 1613 ATOM 83 C CB . LEU A 1613 11 . -1.701 17.861 15.813 1.00 11.47 ? ? ? ? ? . 11 LEU A CB 1613 ATOM 84 C CG . LEU A 1613 11 . -1.345 18.771 14.626 1.00 13.81 ? ? ? ? ? . 11 LEU A CG 1613 ATOM 85 C CD1 . LEU A 1613 11 . -2.538 19.622 14.227 1.00 11.50 ? ? ? ? ? . 11 LEU A CD1 1613 ATOM 86 C CD2 . LEU A 1613 11 . -0.168 19.676 15.011 1.00 10.95 ? ? ? ? ? . 11 LEU A CD2 1613 ATOM 87 N N . ASN A 1613 12 . -1.058 14.965 17.451 1.00 12.94 ? ? ? ? ? . 12 ASN A N 1613 ATOM 88 C CA . ASN A 1613 12 . -1.326 14.175 18.643 1.00 14.62 ? ? ? ? ? . 12 ASN A CA 1613 ATOM 89 C C . ASN A 1613 12 . 0.017 13.959 19.338 1.00 14.61 ? ? ? ? ? . 12 ASN A C 1613 ATOM 90 O O . ASN A 1613 12 . 0.121 14.047 20.560 1.00 14.68 ? ? ? ? ? . 12 ASN A O 1613 ATOM 91 C CB . ASN A 1613 12 . -1.970 12.832 18.287 1.00 17.48 ? ? ? ? ? . 12 ASN A CB 1613 ATOM 92 C CG . ASN A 1613 12 . -2.248 11.979 19.517 1.00 21.25 ? ? ? ? ? . 12 ASN A CG 1613 ATOM 93 O OD1 . ASN A 1613 12 . -1.382 11.245 19.988 1.00 24.03 ? ? ? ? ? . 12 ASN A OD1 1613 ATOM 94 N ND2 . ASN A 1613 12 . -3.456 12.092 20.052 1.00 23.81 ? ? ? ? ? . 12 ASN A ND2 1613 ATOM 95 N N . VAL A 1613 13 . 1.047 13.690 18.544 1.00 15.02 ? ? ? ? ? . 13 VAL A N 1613 ATOM 96 C CA . VAL A 1613 13 . 2.389 13.498 19.075 1.00 15.56 ? ? ? ? ? . 13 VAL A CA 1613 ATOM 97 C C . VAL A 1613 13 . 2.875 14.807 19.693 1.00 15.05 ? ? ? ? ? . 13 VAL A C 1613 ATOM 98 O O . VAL A 1613 13 . 3.508 14.805 20.750 1.00 15.55 ? ? ? ? ? . 13 VAL A O 1613 ATOM 99 C CB . VAL A 1613 13 . 3.382 13.085 17.961 1.00 18.18 ? ? ? ? ? . 13 VAL A CB 1613 ATOM 100 C CG1 . VAL A 1613 13 . 4.813 13.212 18.458 1.00 17.32 ? ? ? ? ? . 13 VAL A CG1 1613 ATOM 101 C CG2 . VAL A 1613 13 . 3.106 11.652 17.514 1.00 16.99 ? ? ? ? ? . 13 VAL A CG2 1613 ATOM 102 N N . TRP A 1613 14 . 2.561 15.925 19.043 1.00 12.06 ? ? ? ? ? . 14 TRP A N 1613 ATOM 103 C CA . TRP A 1613 14 . 3.005 17.229 19.533 1.00 12.94 ? ? ? ? ? . 14 TRP A CA 1613 ATOM 104 C C . TRP A 1613 14 . 2.433 17.524 20.912 1.00 14.72 ? ? ? ? ? . 14 TRP A C 1613 ATOM 105 O O . TRP A 1613 14 . 2.996 18.315 21.675 1.00 13.22 ? ? ? ? ? . 14 TRP A O 1613 ATOM 106 C CB . TRP A 1613 14 . 2.615 18.335 18.549 1.00 14.15 ? ? ? ? ? . 14 TRP A CB 1613 ATOM 107 C CG . TRP A 1613 14 . 3.361 19.614 18.784 1.00 13.41 ? ? ? ? ? . 14 TRP A CG 1613 ATOM 108 C CD1 . TRP A 1613 14 . 2.870 20.764 19.336 1.00 15.14 ? ? ? ? ? . 14 TRP A CD1 1613 ATOM 109 C CD2 . TRP A 1613 14 . 4.747 19.856 18.521 1.00 13.41 ? ? ? ? ? . 14 TRP A CD2 1613 ATOM 110 N NE1 . TRP A 1613 14 . 3.868 21.708 19.436 1.00 13.15 ? ? ? ? ? . 14 TRP A NE1 1613 ATOM 111 C CE2 . TRP A 1613 14 . 5.031 21.176 18.943 1.00 14.13 ? ? ? ? ? . 14 TRP A CE2 1613 ATOM 112 C CE3 . TRP A 1613 14 . 5.781 19.085 17.970 1.00 13.04 ? ? ? ? ? . 14 TRP A CE3 1613 ATOM 113 C CZ2 . TRP A 1613 14 . 6.305 21.743 18.832 1.00 12.56 ? ? ? ? ? . 14 TRP A CZ2 1613 ATOM 114 C CZ3 . TRP A 1613 14 . 7.049 19.649 17.860 1.00 15.35 ? ? ? ? ? . 14 TRP A CZ3 1613 ATOM 115 C CH2 . TRP A 1613 14 . 7.298 20.967 18.291 1.00 12.86 ? ? ? ? ? . 14 TRP A CH2 1613 ATOM 116 N N . GLY A 1613 15 . 1.316 16.875 21.232 1.00 13.95 ? ? ? ? ? . 15 GLY A N 1613 ATOM 117 C CA . GLY A 1613 15 . 0.701 17.067 22.532 1.00 15.19 ? ? ? ? ? . 15 GLY A CA 1613 ATOM 118 C C . GLY A 1613 15 . 1.704 16.751 23.623 1.00 15.28 ? ? ? ? ? . 15 GLY A C 1613 ATOM 119 O O . GLY A 1613 15 . 1.659 17.333 24.709 1.00 17.49 ? ? ? ? ? . 15 GLY A O 1613 ATOM 120 N N . LYS A 1613 16 . 2.611 15.821 23.331 1.00 14.06 ? ? ? ? ? . 16 LYS A N 1613 ATOM 121 C CA . LYS A 1613 16 . 3.644 15.421 24.283 1.00 14.83 ? ? ? ? ? . 16 LYS A CA 1613 ATOM 122 C C . LYS A 1613 16 . 4.610 16.569 24.526 1.00 15.37 ? ? ? ? ? . 16 LYS A C 1613 ATOM 123 O O . LYS A 1613 16 . 5.024 16.823 25.659 1.00 11.91 ? ? ? ? ? . 16 LYS A O 1613 ATOM 124 C CB . LYS A 1613 16 . 4.427 14.220 23.747 1.00 15.97 ? ? ? ? ? . 16 LYS A CB 1613 ATOM 125 C CG . LYS A 1613 16 . 3.665 12.912 23.759 1.00 17.90 ? ? ? ? ? . 16 LYS A CG 1613 ATOM 126 C CD . LYS A 1613 16 . 4.475 11.821 23.080 1.00 16.75 ? ? ? ? ? . 16 LYS A CD 1613 ATOM 127 C CE . LYS A 1613 16 . 3.911 10.445 23.369 1.00 18.33 ? ? ? ? ? . 16 LYS A CE 1613 ATOM 128 N NZ . LYS A 1613 16 . 2.479 10.302 23.001 1.00 19.01 ? ? ? ? ? . 16 LYS A NZ 1613 ATOM 129 N N . VAL A 1613 17 . 4.972 17.259 23.449 1.00 13.45 ? ? ? ? ? . 17 VAL A N 1613 ATOM 130 C CA . VAL A 1613 17 . 5.897 18.378 23.541 1.00 15.04 ? ? ? ? ? . 17 VAL A CA 1613 ATOM 131 C C . VAL A 1613 17 . 5.319 19.546 24.340 1.00 14.35 ? ? ? ? ? . 17 VAL A C 1613 ATOM 132 O O . VAL A 1613 17 . 6.017 20.159 25.153 1.00 14.80 ? ? ? ? ? . 17 VAL A O 1613 ATOM 133 C CB . VAL A 1613 17 . 6.281 18.890 22.135 1.00 13.82 ? ? ? ? ? . 17 VAL A CB 1613 ATOM 134 C CG1 . VAL A 1613 17 . 7.309 20.004 22.249 1.00 14.11 ? ? ? ? ? . 17 VAL A CG1 1613 ATOM 135 C CG2 . VAL A 1613 17 . 6.824 17.742 21.294 1.00 15.21 ? ? ? ? ? . 17 VAL A CG2 1613 ATOM 136 N N . GLU A 1613 18 . 4.045 19.848 24.110 1.00 15.41 ? ? ? ? ? . 18 GLU A N 1613 ATOM 137 C CA . GLU A 1613 18 . 3.400 20.965 24.791 1.00 16.04 ? ? ? ? ? . 18 GLU A CA 1613 ATOM 138 C C . GLU A 1613 18 . 3.195 20.773 26.289 1.00 15.39 ? ? ? ? ? . 18 GLU A C 1613 ATOM 139 O O . GLU A 1613 18 . 2.907 21.736 27.001 1.00 13.92 ? ? ? ? ? . 18 GLU A O 1613 ATOM 140 C CB . GLU A 1613 18 . 2.056 21.286 24.131 1.00 18.61 ? ? ? ? ? . 18 GLU A CB 1613 ATOM 141 C CG . GLU A 1613 18 . 2.156 21.554 22.637 1.00 23.02 ? ? ? ? ? . 18 GLU A CG 1613 ATOM 142 C CD . GLU A 1613 18 . 0.881 22.147 22.059 1.00 25.58 ? ? ? ? ? . 18 GLU A CD 1613 ATOM 143 O OE1 . GLU A 1613 18 . -0.220 21.683 22.427 1.00 26.59 ? ? ? ? ? . 18 GLU A OE1 1613 ATOM 144 O OE2 . GLU A 1613 18 . 0.984 23.072 21.226 1.00 26.32 ? ? ? ? ? . 18 GLU A OE2 1613 ATOM 145 N N . ALA A 1613 19 . 3.335 19.542 26.776 1.00 14.65 ? ? ? ? ? . 19 ALA A N 1613 ATOM 146 C CA . ALA A 1613 19 . 3.161 19.296 28.208 1.00 12.86 ? ? ? ? ? . 19 ALA A CA 1613 ATOM 147 C C . ALA A 1613 19 . 4.423 19.733 28.954 1.00 13.95 ? ? ? ? ? . 19 ALA A C 1613 ATOM 148 O O . ALA A 1613 19 . 4.380 20.020 30.150 1.00 15.00 ? ? ? ? ? . 19 ALA A O 1613 ATOM 149 C CB . ALA A 1613 19 . 2.872 17.823 28.466 1.00 14.00 ? ? ? ? ? . 19 ALA A CB 1613 ATOM 150 N N . ASP A 1613 20 . 5.546 19.771 28.236 1.00 11.94 ? ? ? ? ? . 20 ASP A N 1613 ATOM 151 C CA . ASP A 1613 20 . 6.830 20.191 28.798 1.00 13.53 ? ? ? ? ? . 20 ASP A CA 1613 ATOM 152 C C . ASP A 1613 20 . 7.692 20.729 27.664 1.00 14.84 ? ? ? ? ? . 20 ASP A C 1613 ATOM 153 O O . ASP A 1613 20 . 8.692 20.124 27.266 1.00 13.63 ? ? ? ? ? . 20 ASP A O 1613 ATOM 154 C CB . ASP A 1613 20 . 7.529 19.021 29.497 1.00 15.68 ? ? ? ? ? . 20 ASP A CB 1613 ATOM 155 C CG . ASP A 1613 20 . 8.867 19.416 30.103 1.00 17.09 ? ? ? ? ? . 20 ASP A CG 1613 ATOM 156 O OD1 . ASP A 1613 20 . 9.103 20.628 30.305 1.00 20.43 ? ? ? ? ? . 20 ASP A OD1 1613 ATOM 157 O OD2 . ASP A 1613 20 . 9.682 18.512 30.384 1.00 17.82 ? ? ? ? ? . 20 ASP A OD2 1613 ATOM 158 N N . ILE A 1613 21 . 7.283 21.884 27.151 1.00 14.56 ? ? ? ? ? . 21 ILE A N 1613 ATOM 159 C CA . ILE A 1613 21 . 7.965 22.532 26.042 1.00 17.79 ? ? ? ? ? . 21 ILE A CA 1613 ATOM 160 C C . ILE A 1613 21 . 9.428 22.856 26.358 1.00 18.01 ? ? ? ? ? . 21 ILE A C 1613 ATOM 161 O O . ILE A 1613 21 . 10.304 22.691 25.511 1.00 16.54 ? ? ? ? ? . 21 ILE A O 1613 ATOM 162 C CB . ILE A 1613 21 . 7.204 23.820 25.635 1.00 17.90 ? ? ? ? ? . 21 ILE A CB 1613 ATOM 163 C CG1 . ILE A 1613 21 . 7.779 24.387 24.336 1.00 22.17 ? ? ? ? ? . 21 ILE A CG1 1613 ATOM 164 C CG2 . ILE A 1613 21 . 7.288 24.849 26.749 1.00 20.38 ? ? ? ? ? . 21 ILE A CG2 1613 ATOM 165 C CD1 . ILE A 1613 21 . 7.537 23.503 23.134 1.00 22.71 ? ? ? ? ? . 21 ILE A CD1 1613 ATOM 166 N N . ALA A 1613 22 . 9.690 23.299 27.585 1.00 18.76 ? ? ? ? ? . 22 ALA A N 1613 ATOM 167 C CA . ALA A 1613 22 . 11.046 23.641 28.002 1.00 19.02 ? ? ? ? ? . 22 ALA A CA 1613 ATOM 168 C C . ALA A 1613 22 . 11.951 22.414 28.075 1.00 17.44 ? ? ? ? ? . 22 ALA A C 1613 ATOM 169 O O . ALA A 1613 22 . 13.091 22.454 27.621 1.00 16.39 ? ? ? ? ? . 22 ALA A O 1613 ATOM 170 C CB . ALA A 1613 22 . 11.017 24.340 29.362 1.00 19.49 ? ? ? ? ? . 22 ALA A CB 1613 ATOM 171 N N . GLY A 1613 23 . 11.438 21.337 28.664 1.00 15.67 ? ? ? ? ? . 23 GLY A N 1613 ATOM 172 C CA . GLY A 1613 23 . 12.210 20.115 28.795 1.00 14.89 ? ? ? ? ? . 23 GLY A CA 1613 ATOM 173 C C . GLY A 1613 23 . 12.545 19.517 27.445 1.00 13.48 ? ? ? ? ? . 23 GLY A C 1613 ATOM 174 O O . GLY A 1613 23 . 13.685 19.123 27.190 1.00 12.08 ? ? ? ? ? . 23 GLY A O 1613 ATOM 175 N N . HIS A 1613 24 . 11.549 19.445 26.570 1.00 12.86 ? ? ? ? ? . 24 HIS A N 1613 ATOM 176 C CA . HIS A 1613 24 . 11.775 18.907 25.238 1.00 11.31 ? ? ? ? ? . 24 HIS A CA 1613 ATOM 177 C C . HIS A 1613 24 . 12.730 19.824 24.474 1.00 11.16 ? ? ? ? ? . 24 HIS A C 1613 ATOM 178 O O . HIS A 1613 24 . 13.663 19.356 23.821 1.00 9.88 ? ? ? ? ? . 24 HIS A O 1613 ATOM 179 C CB . HIS A 1613 24 . 10.451 18.770 24.475 1.00 11.88 ? ? ? ? ? . 24 HIS A CB 1613 ATOM 180 C CG . HIS A 1613 24 . 9.609 17.616 24.923 1.00 13.83 ? ? ? ? ? . 24 HIS A CG 1613 ATOM 181 N ND1 . HIS A 1613 24 . 8.915 17.613 26.115 1.00 13.11 ? ? ? ? ? . 24 HIS A ND1 1613 ATOM 182 C CD2 . HIS A 1613 24 . 9.365 16.415 24.344 1.00 10.73 ? ? ? ? ? . 24 HIS A CD2 1613 ATOM 183 C CE1 . HIS A 1613 24 . 8.280 16.462 26.251 1.00 9.66 ? ? ? ? ? . 24 HIS A CE1 1613 ATOM 184 N NE2 . HIS A 1613 24 . 8.538 15.717 25.190 1.00 11.39 ? ? ? ? ? . 24 HIS A NE2 1613 ATOM 185 N N . GLY A 1613 25 . 12.497 21.130 24.561 1.00 11.41 ? ? ? ? ? . 25 GLY A N 1613 ATOM 186 C CA . GLY A 1613 25 . 13.354 22.080 23.872 1.00 11.71 ? ? ? ? ? . 25 GLY A CA 1613 ATOM 187 C C . GLY A 1613 25 . 14.811 21.960 24.279 1.00 13.17 ? ? ? ? ? . 25 GLY A C 1613 ATOM 188 O O . GLY A 1613 25 . 15.703 21.953 23.436 1.00 12.00 ? ? ? ? ? . 25 GLY A O 1613 ATOM 189 N N . GLN A 1613 26 . 15.051 21.866 25.582 1.00 14.00 ? ? ? ? ? . 26 GLN A N 1613 ATOM 190 C CA . GLN A 1613 26 . 16.402 21.744 26.109 1.00 15.81 ? ? ? ? ? . 26 GLN A CA 1613 ATOM 191 C C . GLN A 1613 26 . 17.097 20.480 25.599 1.00 14.80 ? ? ? ? ? . 26 GLN A C 1613 ATOM 192 O O . GLN A 1613 26 . 18.230 20.537 25.122 1.00 13.93 ? ? ? ? ? . 26 GLN A O 1613 ATOM 193 C CB . GLN A 1613 26 . 16.356 21.727 27.641 1.00 16.70 ? ? ? ? ? . 26 GLN A CB 1613 ATOM 194 C CG . GLN A 1613 26 . 17.646 21.263 28.305 1.00 21.63 ? ? ? ? ? . 26 GLN A CG 1613 ATOM 195 C CD . GLN A 1613 26 . 17.479 21.028 29.797 1.00 25.40 ? ? ? ? ? . 26 GLN A CD 1613 ATOM 196 O OE1 . GLN A 1613 26 . 17.504 21.965 30.599 1.00 27.86 ? ? ? ? ? . 26 GLN A OE1 1613 ATOM 197 N NE2 . GLN A 1613 26 . 17.288 19.770 30.174 1.00 28.06 ? ? ? ? ? . 26 GLN A NE2 1613 ATOM 198 N N . GLU A 1613 27 . 16.414 19.343 25.701 1.00 13.56 ? ? ? ? ? . 27 GLU A N 1613 ATOM 199 C CA . GLU A 1613 27 . 16.989 18.077 25.256 1.00 14.78 ? ? ? ? ? . 27 GLU A CA 1613 ATOM 200 C C . GLU A 1613 27 . 17.282 18.050 23.758 1.00 14.15 ? ? ? ? ? . 27 GLU A C 1613 ATOM 201 O O . GLU A 1613 27 . 18.285 17.472 23.325 1.00 14.73 ? ? ? ? ? . 27 GLU A O 1613 ATOM 202 C CB . GLU A 1613 27 . 16.072 16.917 25.640 1.00 15.47 ? ? ? ? ? . 27 GLU A CB 1613 ATOM 203 C CG . GLU A 1613 27 . 16.071 16.642 27.135 1.00 17.60 ? ? ? ? ? . 27 GLU A CG 1613 ATOM 204 C CD . GLU A 1613 27 . 15.297 15.392 27.503 1.00 19.65 ? ? ? ? ? . 27 GLU A CD 1613 ATOM 205 O OE1 . GLU A 1613 27 . 15.420 14.377 26.783 1.00 17.55 ? ? ? ? ? . 27 GLU A OE1 1613 ATOM 206 O OE2 . GLU A 1613 27 . 14.578 15.424 28.523 1.00 21.77 ? ? ? ? ? . 27 GLU A OE2 1613 ATOM 207 N N . VAL A 1613 28 . 16.416 18.668 22.963 1.00 10.98 ? ? ? ? ? . 28 VAL A N 1613 ATOM 208 C CA . VAL A 1613 28 . 16.650 18.707 21.523 1.00 10.82 ? ? ? ? ? . 28 VAL A CA 1613 ATOM 209 C C . VAL A 1613 28 . 17.961 19.454 21.263 1.00 11.86 ? ? ? ? ? . 28 VAL A C 1613 ATOM 210 O O . VAL A 1613 28 . 18.846 18.947 20.568 1.00 13.74 ? ? ? ? ? . 28 VAL A O 1613 ATOM 211 C CB . VAL A 1613 28 . 15.480 19.409 20.772 1.00 10.91 ? ? ? ? ? . 28 VAL A CB 1613 ATOM 212 C CG1 . VAL A 1613 28 . 15.881 19.722 19.327 1.00 11.22 ? ? ? ? ? . 28 VAL A CG1 1613 ATOM 213 C CG2 . VAL A 1613 28 . 14.251 18.505 20.765 1.00 11.97 ? ? ? ? ? . 28 VAL A CG2 1613 ATOM 214 N N . LEU A 1613 29 . 18.102 20.650 21.832 1.00 9.87 ? ? ? ? ? . 29 LEU A N 1613 ATOM 215 C CA . LEU A 1613 29 . 19.325 21.420 21.619 1.00 11.10 ? ? ? ? ? . 29 LEU A CA 1613 ATOM 216 C C . LEU A 1613 29 . 20.570 20.706 22.152 1.00 12.02 ? ? ? ? ? . 29 LEU A C 1613 ATOM 217 O O . LEU A 1613 29 . 21.612 20.733 21.506 1.00 13.67 ? ? ? ? ? . 29 LEU A O 1613 ATOM 218 C CB . LEU A 1613 29 . 19.208 22.813 22.244 1.00 10.50 ? ? ? ? ? . 29 LEU A CB 1613 ATOM 219 C CG . LEU A 1613 29 . 18.186 23.744 21.579 1.00 11.31 ? ? ? ? ? . 29 LEU A CG 1613 ATOM 220 C CD1 . LEU A 1613 29 . 18.147 25.071 22.330 1.00 9.54 ? ? ? ? ? . 29 LEU A CD1 1613 ATOM 221 C CD2 . LEU A 1613 29 . 18.550 23.972 20.113 1.00 11.01 ? ? ? ? ? . 29 LEU A CD2 1613 ATOM 222 N N . ILE A 1613 30 . 20.468 20.069 23.318 1.00 13.26 ? ? ? ? ? . 30 ILE A N 1613 ATOM 223 C CA . ILE A 1613 30 . 21.619 19.352 23.874 1.00 14.15 ? ? ? ? ? . 30 ILE A CA 1613 ATOM 224 C C . ILE A 1613 30 . 22.015 18.197 22.956 1.00 14.55 ? ? ? ? ? . 30 ILE A C 1613 ATOM 225 O O . ILE A 1613 30 . 23.201 17.942 22.739 1.00 14.94 ? ? ? ? ? . 30 ILE A O 1613 ATOM 226 C CB . ILE A 1613 30 . 21.328 18.820 25.312 1.00 13.91 ? ? ? ? ? . 30 ILE A CB 1613 ATOM 227 C CG1 . ILE A 1613 30 . 21.420 19.981 26.315 1.00 15.41 ? ? ? ? ? . 30 ILE A CG1 1613 ATOM 228 C CG2 . ILE A 1613 30 . 22.316 17.719 25.680 1.00 16.67 ? ? ? ? ? . 30 ILE A CG2 1613 ATOM 229 C CD1 . ILE A 1613 30 . 21.077 19.609 27.756 1.00 14.86 ? ? ? ? ? . 30 ILE A CD1 1613 ATOM 230 N N . ARG A 1613 31 . 21.019 17.502 22.420 1.00 14.71 ? ? ? ? ? . 31 ARG A N 1613 ATOM 231 C CA . ARG A 1613 31 . 21.271 16.392 21.509 1.00 13.85 ? ? ? ? ? . 31 ARG A CA 1613 ATOM 232 C C . ARG A 1613 31 . 21.956 16.950 20.258 1.00 14.47 ? ? ? ? ? . 31 ARG A C 1613 ATOM 233 O O . ARG A 1613 31 . 22.893 16.354 19.733 1.00 13.42 ? ? ? ? ? . 31 ARG A O 1613 ATOM 234 C CB . ARG A 1613 31 . 19.946 15.716 21.140 1.00 17.77 ? ? ? ? ? . 31 ARG A CB 1613 ATOM 235 C CG . ARG A 1613 31 . 20.048 14.634 20.077 1.00 18.25 ? ? ? ? ? . 31 ARG A CG 1613 ATOM 236 C CD . ARG A 1613 31 . 20.828 13.425 20.565 1.00 19.40 ? ? ? ? ? . 31 ARG A CD 1613 ATOM 237 N NE . ARG A 1613 31 . 20.788 12.348 19.578 1.00 21.91 ? ? ? ? ? . 31 ARG A NE 1613 ATOM 238 C CZ . ARG A 1613 31 . 21.300 11.137 19.769 1.00 22.43 ? ? ? ? ? . 31 ARG A CZ 1613 ATOM 239 N NH1 . ARG A 1613 31 . 21.897 10.840 20.915 1.00 22.42 ? ? ? ? ? . 31 ARG A NH1 1613 ATOM 240 N NH2 . ARG A 1613 31 . 21.210 10.224 18.814 1.00 24.07 ? ? ? ? ? . 31 ARG A NH2 1613 ATOM 241 N N . LEU A 1613 32 . 21.488 18.105 19.794 1.00 12.73 ? ? ? ? ? . 32 LEU A N 1613 ATOM 242 C CA . LEU A 1613 32 . 22.058 18.749 18.611 1.00 14.35 ? ? ? ? ? . 32 LEU A CA 1613 ATOM 243 C C . LEU A 1613 32 . 23.508 19.182 18.837 1.00 13.84 ? ? ? ? ? . 32 LEU A C 1613 ATOM 244 O O . LEU A 1613 32 . 24.385 18.911 18.012 1.00 13.53 ? ? ? ? ? . 32 LEU A O 1613 ATOM 245 C CB . LEU A 1613 32 . 21.228 19.980 18.230 1.00 13.98 ? ? ? ? ? . 32 LEU A CB 1613 ATOM 246 C CG . LEU A 1613 32 . 21.720 20.798 17.030 1.00 11.32 ? ? ? ? ? . 32 LEU A CG 1613 ATOM 247 C CD1 . LEU A 1613 32 . 21.592 19.965 15.762 1.00 10.45 ? ? ? ? ? . 32 LEU A CD1 1613 ATOM 248 C CD2 . LEU A 1613 32 . 20.906 22.081 16.911 1.00 13.62 ? ? ? ? ? . 32 LEU A CD2 1613 ATOM 249 N N . PHE A 1613 33 . 23.752 19.852 19.960 1.00 13.88 ? ? ? ? ? . 33 PHE A N 1613 ATOM 250 C CA . PHE A 1613 33 . 25.089 20.350 20.279 1.00 14.89 ? ? ? ? ? . 33 PHE A CA 1613 ATOM 251 C C . PHE A 1613 33 . 26.109 19.271 20.611 1.00 15.97 ? ? ? ? ? . 33 PHE A C 1613 ATOM 252 O O . PHE A 1613 33 . 27.266 19.369 20.202 1.00 13.90 ? ? ? ? ? . 33 PHE A O 1613 ATOM 253 C CB . PHE A 1613 33 . 25.032 21.346 21.443 1.00 13.18 ? ? ? ? ? . 33 PHE A CB 1613 ATOM 254 C CG . PHE A 1613 33 . 24.202 22.567 21.166 1.00 14.44 ? ? ? ? ? . 33 PHE A CG 1613 ATOM 255 C CD1 . PHE A 1613 33 . 24.038 23.042 19.861 1.00 13.11 ? ? ? ? ? . 33 PHE A CD1 1613 ATOM 256 C CD2 . PHE A 1613 33 . 23.611 23.268 22.215 1.00 13.76 ? ? ? ? ? . 33 PHE A CD2 1613 ATOM 257 C CE1 . PHE A 1613 33 . 23.299 24.197 19.608 1.00 12.32 ? ? ? ? ? . 33 PHE A CE1 1613 ATOM 258 C CE2 . PHE A 1613 33 . 22.869 24.427 21.973 1.00 14.55 ? ? ? ? ? . 33 PHE A CE2 1613 ATOM 259 C CZ . PHE A 1613 33 . 22.713 24.892 20.672 1.00 13.59 ? ? ? ? ? . 33 PHE A CZ 1613 ATOM 260 N N . THR A 1613 34 . 25.697 18.257 21.363 1.00 16.73 ? ? ? ? ? . 34 THR A N 1613 ATOM 261 C CA . THR A 1613 34 . 26.620 17.187 21.722 1.00 17.03 ? ? ? ? ? . 34 THR A CA 1613 ATOM 262 C C . THR A 1613 34 . 26.893 16.292 20.519 1.00 17.92 ? ? ? ? ? . 34 THR A C 1613 ATOM 263 O O . THR A 1613 34 . 28.014 15.819 20.326 1.00 17.48 ? ? ? ? ? . 34 THR A O 1613 ATOM 264 C CB . THR A 1613 34 . 26.082 16.328 22.910 1.00 16.50 ? ? ? ? ? . 34 THR A CB 1613 ATOM 265 O OG1 . THR A 1613 34 . 24.823 15.736 22.564 1.00 16.17 ? ? ? ? ? . 34 THR A OG1 1613 ATOM 266 C CG2 . THR A 1613 34 . 25.913 17.191 24.151 1.00 13.60 ? ? ? ? ? . 34 THR A CG2 1613 ATOM 267 N N . GLY A 1613 35 . 25.874 16.075 19.694 1.00 18.52 ? ? ? ? ? . 35 GLY A N 1613 ATOM 268 C CA . GLY A 1613 35 . 26.059 15.234 18.527 1.00 18.64 ? ? ? ? ? . 35 GLY A CA 1613 ATOM 269 C C . GLY A 1613 35 . 26.764 15.915 17.364 1.00 18.94 ? ? ? ? ? . 35 GLY A C 1613 ATOM 270 O O . GLY A 1613 35 . 27.433 15.255 16.561 1.00 18.84 ? ? ? ? ? . 35 GLY A O 1613 ATOM 271 N N . HIS A 1613 36 . 26.617 17.234 17.273 1.00 17.47 ? ? ? ? ? . 36 HIS A N 1613 ATOM 272 C CA . HIS A 1613 36 . 27.223 18.010 16.192 1.00 17.63 ? ? ? ? ? . 36 HIS A CA 1613 ATOM 273 C C . HIS A 1613 36 . 27.796 19.316 16.748 1.00 17.14 ? ? ? ? ? . 36 HIS A C 1613 ATOM 274 O O . HIS A 1613 36 . 27.211 20.385 16.578 1.00 17.57 ? ? ? ? ? . 36 HIS A O 1613 ATOM 275 C CB . HIS A 1613 36 . 26.155 18.303 15.132 1.00 17.25 ? ? ? ? ? . 36 HIS A CB 1613 ATOM 276 C CG . HIS A 1613 36 . 25.410 17.082 14.683 1.00 16.95 ? ? ? ? ? . 36 HIS A CG 1613 ATOM 277 N ND1 . HIS A 1613 36 . 25.911 16.205 13.745 1.00 17.33 ? ? ? ? ? . 36 HIS A ND1 1613 ATOM 278 C CD2 . HIS A 1613 36 . 24.229 16.561 15.090 1.00 18.13 ? ? ? ? ? . 36 HIS A CD2 1613 ATOM 279 C CE1 . HIS A 1613 36 . 25.072 15.197 13.594 1.00 16.76 ? ? ? ? ? . 36 HIS A CE1 1613 ATOM 280 N NE2 . HIS A 1613 36 . 24.043 15.388 14.400 1.00 18.48 ? ? ? ? ? . 36 HIS A NE2 1613 ATOM 281 N N . PRO A 1613 37 . 28.957 19.239 17.420 1.00 17.34 ? ? ? ? ? . 37 PRO A N 1613 ATOM 282 C CA . PRO A 1613 37 . 29.638 20.388 18.023 1.00 16.51 ? ? ? ? ? . 37 PRO A CA 1613 ATOM 283 C C . PRO A 1613 37 . 29.721 21.638 17.153 1.00 17.26 ? ? ? ? ? . 37 PRO A C 1613 ATOM 284 O O . PRO A 1613 37 . 29.632 22.756 17.658 1.00 15.26 ? ? ? ? ? . 37 PRO A O 1613 ATOM 285 C CB . PRO A 1613 37 . 31.019 19.829 18.360 1.00 18.31 ? ? ? ? ? . 37 PRO A CB 1613 ATOM 286 C CG . PRO A 1613 37 . 30.717 18.415 18.711 1.00 16.01 ? ? ? ? ? . 37 PRO A CG 1613 ATOM 287 C CD . PRO A 1613 37 . 29.750 18.010 17.612 1.00 16.73 ? ? ? ? ? . 37 PRO A CD 1613 ATOM 288 N N . GLU A 1613 38 . 29.901 21.455 15.850 1.00 17.54 ? ? ? ? ? . 38 GLU A N 1613 ATOM 289 C CA . GLU A 1613 38 . 30.004 22.600 14.955 1.00 16.53 ? ? ? ? ? . 38 GLU A CA 1613 ATOM 290 C C . GLU A 1613 38 . 28.774 23.498 15.050 1.00 18.61 ? ? ? ? ? . 38 GLU A C 1613 ATOM 291 O O . GLU A 1613 38 . 28.872 24.713 14.864 1.00 18.97 ? ? ? ? ? . 38 GLU A O 1613 ATOM 292 C CB . GLU A 1613 38 . 30.189 22.139 13.503 1.00 17.88 ? ? ? ? ? . 38 GLU A CB 1613 ATOM 293 C CG . GLU A 1613 38 . 28.969 21.464 12.904 1.00 18.20 ? ? ? ? ? . 38 GLU A CG 1613 ATOM 294 C CD . GLU A 1613 38 . 29.006 19.960 13.033 1.00 18.56 ? ? ? ? ? . 38 GLU A CD 1613 ATOM 295 O OE1 . GLU A 1613 38 . 29.348 19.455 14.125 1.00 20.17 ? ? ? ? ? . 38 GLU A OE1 1613 ATOM 296 O OE2 . GLU A 1613 38 . 28.683 19.282 12.040 1.00 16.17 ? ? ? ? ? . 38 GLU A OE2 1613 ATOM 297 N N . THR A 1613 39 . 27.619 22.903 15.345 1.00 17.34 ? ? ? ? ? . 39 THR A N 1613 ATOM 298 C CA . THR A 1613 39 . 26.385 23.670 15.439 1.00 18.06 ? ? ? ? ? . 39 THR A CA 1613 ATOM 299 C C . THR A 1613 39 . 26.445 24.671 16.581 1.00 17.20 ? ? ? ? ? . 39 THR A C 1613 ATOM 300 O O . THR A 1613 39 . 25.922 25.778 16.470 1.00 17.18 ? ? ? ? ? . 39 THR A O 1613 ATOM 301 C CB . THR A 1613 39 . 25.139 22.753 15.611 1.00 16.71 ? ? ? ? ? . 39 THR A CB 1613 ATOM 302 O OG1 . THR A 1613 39 . 25.248 21.989 16.818 1.00 15.47 ? ? ? ? ? . 39 THR A OG1 1613 ATOM 303 C CG2 . THR A 1613 39 . 25.012 21.804 14.426 1.00 16.81 ? ? ? ? ? . 39 THR A CG2 1613 ATOM 304 N N . LEU A 1613 40 . 27.098 24.287 17.674 1.00 18.26 ? ? ? ? ? . 40 LEU A N 1613 ATOM 305 C CA . LEU A 1613 40 . 27.219 25.173 18.825 1.00 19.66 ? ? ? ? ? . 40 LEU A CA 1613 ATOM 306 C C . LEU A 1613 40 . 27.901 26.480 18.422 1.00 18.91 ? ? ? ? ? . 40 LEU A C 1613 ATOM 307 O O . LEU A 1613 40 . 27.560 27.554 18.923 1.00 18.93 ? ? ? ? ? . 40 LEU A O 1613 ATOM 308 C CB . LEU A 1613 40 . 28.034 24.500 19.934 1.00 20.42 ? ? ? ? ? . 40 LEU A CB 1613 ATOM 309 C CG . LEU A 1613 40 . 28.138 25.290 21.243 1.00 22.08 ? ? ? ? ? . 40 LEU A CG 1613 ATOM 310 C CD1 . LEU A 1613 40 . 26.790 25.252 21.961 1.00 19.99 ? ? ? ? ? . 40 LEU A CD1 1613 ATOM 311 C CD2 . LEU A 1613 40 . 29.237 24.703 22.126 1.00 21.25 ? ? ? ? ? . 40 LEU A CD2 1613 ATOM 312 N N . GLU A 1613 41 . 28.857 26.391 17.505 1.00 17.87 ? ? ? ? ? . 41 GLU A N 1613 ATOM 313 C CA . GLU A 1613 41 . 29.587 27.578 17.073 1.00 19.45 ? ? ? ? ? . 41 GLU A CA 1613 ATOM 314 C C . GLU A 1613 41 . 28.731 28.623 16.364 1.00 18.74 ? ? ? ? ? . 41 GLU A C 1613 ATOM 315 O O . GLU A 1613 41 . 29.145 29.774 16.235 1.00 19.84 ? ? ? ? ? . 41 GLU A O 1613 ATOM 316 C CB . GLU A 1613 41 . 30.767 27.179 16.182 1.00 21.85 ? ? ? ? ? . 41 GLU A CB 1613 ATOM 317 C CG . GLU A 1613 41 . 31.796 26.327 16.901 1.00 25.10 ? ? ? ? ? . 41 GLU A CG 1613 ATOM 318 C CD . GLU A 1613 41 . 32.210 26.926 18.233 1.00 27.76 ? ? ? ? ? . 41 GLU A CD 1613 ATOM 319 O OE1 . GLU A 1613 41 . 32.735 28.057 18.235 1.00 27.87 ? ? ? ? ? . 41 GLU A OE1 1613 ATOM 320 O OE2 . GLU A 1613 41 . 32.004 26.268 19.279 1.00 30.12 ? ? ? ? ? . 41 GLU A OE2 1613 ATOM 321 N N . LYS A 1613 42 . 27.545 28.233 15.907 1.00 17.45 ? ? ? ? ? . 42 LYS A N 1613 ATOM 322 C CA . LYS A 1613 42 . 26.663 29.178 15.224 1.00 17.38 ? ? ? ? ? . 42 LYS A CA 1613 ATOM 323 C C . LYS A 1613 42 . 25.953 30.081 16.225 1.00 17.60 ? ? ? ? ? . 42 LYS A C 1613 ATOM 324 O O . LYS A 1613 42 . 25.383 31.106 15.843 1.00 16.08 ? ? ? ? ? . 42 LYS A O 1613 ATOM 325 C CB . LYS A 1613 42 . 25.632 28.433 14.368 1.00 17.99 ? ? ? ? ? . 42 LYS A CB 1613 ATOM 326 C CG . LYS A 1613 42 . 26.220 27.749 13.145 1.00 18.11 ? ? ? ? ? . 42 LYS A CG 1613 ATOM 327 C CD . LYS A 1613 42 . 26.673 28.772 12.103 1.00 18.30 ? ? ? ? ? . 42 LYS A CD 1613 ATOM 328 C CE . LYS A 1613 42 . 27.299 28.092 10.889 1.00 18.71 ? ? ? ? ? . 42 LYS A CE 1613 ATOM 329 N NZ . LYS A 1613 42 . 27.577 29.070 9.787 1.00 16.87 ? ? ? ? ? . 42 LYS A NZ 1613 ATOM 330 N N . PHE A 1613 43 . 25.988 29.691 17.502 1.00 18.62 ? ? ? ? ? . 43 PHE A N 1613 ATOM 331 C CA . PHE A 1613 43 . 25.366 30.461 18.584 1.00 19.99 ? ? ? ? ? . 43 PHE A CA 1613 ATOM 332 C C . PHE A 1613 43 . 26.437 31.122 19.443 1.00 22.39 ? ? ? ? ? . 43 PHE A C 1613 ATOM 333 O O . PHE A 1613 43 . 27.067 30.458 20.270 1.00 22.73 ? ? ? ? ? . 43 PHE A O 1613 ATOM 334 C CB . PHE A 1613 43 . 24.543 29.575 19.529 1.00 18.76 ? ? ? ? ? . 43 PHE A CB 1613 ATOM 335 C CG . PHE A 1613 43 . 23.368 28.887 18.893 1.00 16.96 ? ? ? ? ? . 43 PHE A CG 1613 ATOM 336 C CD1 . PHE A 1613 43 . 23.543 27.732 18.145 1.00 18.25 ? ? ? ? ? . 43 PHE A CD1 1613 ATOM 337 C CD2 . PHE A 1613 43 . 22.077 29.354 19.111 1.00 19.03 ? ? ? ? ? . 43 PHE A CD2 1613 ATOM 338 C CE1 . PHE A 1613 43 . 22.448 27.044 17.628 1.00 18.61 ? ? ? ? ? . 43 PHE A CE1 1613 ATOM 339 C CE2 . PHE A 1613 43 . 20.972 28.672 18.597 1.00 19.33 ? ? ? ? ? . 43 PHE A CE2 1613 ATOM 340 C CZ . PHE A 1613 43 . 21.164 27.513 17.857 1.00 17.80 ? ? ? ? ? . 43 PHE A CZ 1613 ATOM 341 N N . ASP A 1613 44 . 26.641 32.421 19.272 1.00 24.75 ? ? ? ? ? . 44 ASP A N 1613 ATOM 342 C CA . ASP A 1613 44 . 27.634 33.110 20.080 1.00 27.24 ? ? ? ? ? . 44 ASP A CA 1613 ATOM 343 C C . ASP A 1613 44 . 27.204 33.153 21.543 1.00 26.24 ? ? ? ? ? . 44 ASP A C 1613 ATOM 344 O O . ASP A 1613 44 . 28.031 33.357 22.427 1.00 27.33 ? ? ? ? ? . 44 ASP A O 1613 ATOM 345 C CB . ASP A 1613 44 . 27.862 34.534 19.567 1.00 30.73 ? ? ? ? ? . 44 ASP A CB 1613 ATOM 346 C CG . ASP A 1613 44 . 28.742 34.572 18.334 1.00 34.50 ? ? ? ? ? . 44 ASP A CG 1613 ATOM 347 O OD1 . ASP A 1613 44 . 29.850 33.999 18.381 1.00 36.57 ? ? ? ? ? . 44 ASP A OD1 1613 ATOM 348 O OD2 . ASP A 1613 44 . 28.332 35.178 17.323 1.00 38.35 ? ? ? ? ? . 44 ASP A OD2 1613 ATOM 349 N N . LYS A 1613 45 . 25.913 32.959 21.800 1.00 25.30 ? ? ? ? ? . 45 LYS A N 1613 ATOM 350 C CA . LYS A 1613 45 . 25.417 32.984 23.172 1.00 24.85 ? ? ? ? ? . 45 LYS A CA 1613 ATOM 351 C C . LYS A 1613 45 . 25.471 31.618 23.864 1.00 23.84 ? ? ? ? ? . 45 LYS A C 1613 ATOM 352 O O . LYS A 1613 45 . 25.097 31.498 25.031 1.00 23.49 ? ? ? ? ? . 45 LYS A O 1613 ATOM 353 C CB . LYS A 1613 45 . 23.989 33.535 23.219 1.00 25.11 ? ? ? ? ? . 45 LYS A CB 1613 ATOM 354 C CG . LYS A 1613 45 . 22.929 32.637 22.603 1.00 25.95 ? ? ? ? ? . 45 LYS A CG 1613 ATOM 355 C CD . LYS A 1613 45 . 21.545 33.257 22.772 1.00 26.64 ? ? ? ? ? . 45 LYS A CD 1613 ATOM 356 C CE . LYS A 1613 45 . 20.467 32.383 22.151 1.00 27.39 ? ? ? ? ? . 45 LYS A CE 1613 ATOM 357 N NZ . LYS A 1613 45 . 19.114 33.007 22.236 1.00 28.23 ? ? ? ? ? . 45 LYS A NZ 1613 ATOM 358 N N . PHE A 1613 46 . 25.923 30.589 23.149 1.00 21.69 ? ? ? ? ? . 46 PHE A N 1613 ATOM 359 C CA . PHE A 1613 46 . 26.043 29.256 23.742 1.00 21.94 ? ? ? ? ? . 46 PHE A CA 1613 ATOM 360 C C . PHE A 1613 46 . 27.444 28.678 23.545 1.00 21.20 ? ? ? ? ? . 46 PHE A C 1613 ATOM 361 O O . PHE A 1613 46 . 27.721 27.559 23.970 1.00 21.52 ? ? ? ? ? . 46 PHE A O 1613 ATOM 362 C CB . PHE A 1613 46 . 25.025 28.273 23.144 1.00 19.61 ? ? ? ? ? . 46 PHE A CB 1613 ATOM 363 C CG . PHE A 1613 46 . 23.588 28.621 23.427 1.00 18.98 ? ? ? ? ? . 46 PHE A CG 1613 ATOM 364 C CD1 . PHE A 1613 46 . 23.185 29.011 24.700 1.00 18.43 ? ? ? ? ? . 46 PHE A CD1 1613 ATOM 365 C CD2 . PHE A 1613 46 . 22.631 28.529 22.420 1.00 17.79 ? ? ? ? ? . 46 PHE A CD2 1613 ATOM 366 C CE1 . PHE A 1613 46 . 21.843 29.307 24.967 1.00 17.05 ? ? ? ? ? . 46 PHE A CE1 1613 ATOM 367 C CE2 . PHE A 1613 46 . 21.292 28.820 22.674 1.00 17.89 ? ? ? ? ? . 46 PHE A CE2 1613 ATOM 368 C CZ . PHE A 1613 46 . 20.896 29.211 23.953 1.00 18.82 ? ? ? ? ? . 46 PHE A CZ 1613 ATOM 369 N N . LYS A 1613 47 . 28.328 29.436 22.907 1.00 23.24 ? ? ? ? ? . 47 LYS A N 1613 ATOM 370 C CA . LYS A 1613 47 . 29.684 28.951 22.663 1.00 25.27 ? ? ? ? ? . 47 LYS A CA 1613 ATOM 371 C C . LYS A 1613 47 . 30.487 28.791 23.951 1.00 26.16 ? ? ? ? ? . 47 LYS A C 1613 ATOM 372 O O . LYS A 1613 47 . 31.489 28.076 23.979 1.00 26.18 ? ? ? ? ? . 47 LYS A O 1613 ATOM 373 C CB . LYS A 1613 47 . 30.421 29.884 21.698 0.50 24.91 ? ? ? ? ? . 47 LYS A CB 1613 ATOM 374 C CG . LYS A 1613 47 . 30.646 31.287 22.224 0.50 25.55 ? ? ? ? ? . 47 LYS A CG 1613 ATOM 375 C CD . LYS A 1613 47 . 31.371 32.137 21.193 0.50 26.55 ? ? ? ? ? . 47 LYS A CD 1613 ATOM 376 C CE . LYS A 1613 47 . 31.679 33.521 21.736 0.50 27.04 ? ? ? ? ? . 47 LYS A CE 1613 ATOM 377 N NZ . LYS A 1613 47 . 32.558 33.452 22.935 0.50 27.63 ? ? ? ? ? . 47 LYS A NZ 1613 ATOM 378 N N . HIS A 1613 48 . 30.039 29.449 25.017 1.00 27.44 ? ? ? ? ? . 48 HIS A N 1613 ATOM 379 C CA . HIS A 1613 48 . 30.714 29.372 26.310 1.00 29.03 ? ? ? ? ? . 48 HIS A CA 1613 ATOM 380 C C . HIS A 1613 48 . 30.444 28.026 26.974 1.00 29.57 ? ? ? ? ? . 48 HIS A C 1613 ATOM 381 O O . HIS A 1613 48 . 31.125 27.647 27.927 1.00 30.08 ? ? ? ? ? . 48 HIS A O 1613 ATOM 382 C CB . HIS A 1613 48 . 30.222 30.492 27.224 1.00 29.37 ? ? ? ? ? . 48 HIS A CB 1613 ATOM 383 C CG . HIS A 1613 48 . 28.773 30.379 27.583 1.00 30.09 ? ? ? ? ? . 48 HIS A CG 1613 ATOM 384 N ND1 . HIS A 1613 48 . 28.314 29.532 28.569 1.00 29.49 ? ? ? ? ? . 48 HIS A ND1 1613 ATOM 385 C CD2 . HIS A 1613 48 . 27.678 30.984 27.066 1.00 28.04 ? ? ? ? ? . 48 HIS A CD2 1613 ATOM 386 C CE1 . HIS A 1613 48 . 26.998 29.623 28.645 1.00 28.93 ? ? ? ? ? . 48 HIS A CE1 1613 ATOM 387 N NE2 . HIS A 1613 48 . 26.588 30.496 27.744 1.00 30.12 ? ? ? ? ? . 48 HIS A NE2 1613 ATOM 388 N N . LEU A 1613 49 . 29.440 27.313 26.471 1.00 28.71 ? ? ? ? ? . 49 LEU A N 1613 ATOM 389 C CA . LEU A 1613 49 . 29.088 26.008 27.016 1.00 28.99 ? ? ? ? ? . 49 LEU A CA 1613 ATOM 390 C C . LEU A 1613 49 . 30.131 24.978 26.601 1.00 29.01 ? ? ? ? ? . 49 LEU A C 1613 ATOM 391 O O . LEU A 1613 49 . 30.152 24.521 25.460 1.00 29.81 ? ? ? ? ? . 49 LEU A O 1613 ATOM 392 C CB . LEU A 1613 49 . 27.698 25.587 26.525 1.00 28.32 ? ? ? ? ? . 49 LEU A CB 1613 ATOM 393 C CG . LEU A 1613 49 . 26.541 26.482 26.988 1.00 29.26 ? ? ? ? ? . 49 LEU A CG 1613 ATOM 394 C CD1 . LEU A 1613 49 . 25.245 26.048 26.325 1.00 27.67 ? ? ? ? ? . 49 LEU A CD1 1613 ATOM 395 C CD2 . LEU A 1613 49 . 26.415 26.410 28.504 1.00 28.97 ? ? ? ? ? . 49 LEU A CD2 1613 ATOM 396 N N . LYS A 1613 50 . 31.000 24.617 27.538 1.00 30.68 ? ? ? ? ? . 50 LYS A N 1613 ATOM 397 C CA . LYS A 1613 50 . 32.057 23.651 27.263 1.00 31.08 ? ? ? ? ? . 50 LYS A CA 1613 ATOM 398 C C . LYS A 1613 50 . 31.607 22.208 27.463 1.00 29.87 ? ? ? ? ? . 50 LYS A C 1613 ATOM 399 O O . LYS A 1613 50 . 31.965 21.332 26.680 1.00 31.82 ? ? ? ? ? . 50 LYS A O 1613 ATOM 400 C CB . LYS A 1613 50 . 33.271 23.928 28.156 1.00 32.79 ? ? ? ? ? . 50 LYS A CB 1613 ATOM 401 C CG . LYS A 1613 50 . 33.805 25.352 28.081 1.00 33.96 ? ? ? ? ? . 50 LYS A CG 1613 ATOM 402 C CD . LYS A 1613 50 . 34.149 25.756 26.656 1.00 35.71 ? ? ? ? ? . 50 LYS A CD 1613 ATOM 403 C CE . LYS A 1613 50 . 34.762 27.149 26.617 1.00 36.00 ? ? ? ? ? . 50 LYS A CE 1613 ATOM 404 N NZ . LYS A 1613 50 . 33.884 28.172 27.255 1.00 36.48 ? ? ? ? ? . 50 LYS A NZ 1613 ATOM 405 N N . THR A 1613 51 . 30.824 21.964 28.510 1.00 29.13 ? ? ? ? ? . 51 THR A N 1613 ATOM 406 C CA . THR A 1613 51 . 30.348 20.615 28.816 1.00 26.88 ? ? ? ? ? . 51 THR A CA 1613 ATOM 407 C C . THR A 1613 51 . 28.832 20.503 28.747 1.00 26.41 ? ? ? ? ? . 51 THR A C 1613 ATOM 408 O O . THR A 1613 51 . 28.128 21.510 28.675 1.00 24.12 ? ? ? ? ? . 51 THR A O 1613 ATOM 409 C CB . THR A 1613 51 . 30.772 20.181 30.233 1.00 26.49 ? ? ? ? ? . 51 THR A CB 1613 ATOM 410 O OG1 . THR A 1613 51 . 30.080 20.980 31.204 1.00 25.66 ? ? ? ? ? . 51 THR A OG1 1613 ATOM 411 C CG2 . THR A 1613 51 . 32.266 20.356 30.419 1.00 25.22 ? ? ? ? ? . 51 THR A CG2 1613 ATOM 412 N N . GLU A 1613 52 . 28.333 19.269 28.781 1.00 25.90 ? ? ? ? ? . 52 GLU A N 1613 ATOM 413 C CA . GLU A 1613 52 . 26.896 19.033 28.750 1.00 25.92 ? ? ? ? ? . 52 GLU A CA 1613 ATOM 414 C C . GLU A 1613 52 . 26.287 19.452 30.085 1.00 25.48 ? ? ? ? ? . 52 GLU A C 1613 ATOM 415 O O . GLU A 1613 52 . 25.112 19.819 30.158 1.00 23.87 ? ? ? ? ? . 52 GLU A O 1613 ATOM 416 C CB . GLU A 1613 52 . 26.595 17.555 28.496 1.00 26.98 ? ? ? ? ? . 52 GLU A CB 1613 ATOM 417 C CG . GLU A 1613 52 . 25.114 17.275 28.285 1.00 26.95 ? ? ? ? ? . 52 GLU A CG 1613 ATOM 418 C CD . GLU A 1613 52 . 24.821 15.820 27.979 1.00 28.69 ? ? ? ? ? . 52 GLU A CD 1613 ATOM 419 O OE1 . GLU A 1613 52 . 25.556 15.219 27.164 1.00 27.69 ? ? ? ? ? . 52 GLU A OE1 1613 ATOM 420 O OE2 . GLU A 1613 52 . 23.845 15.281 28.544 1.00 30.09 ? ? ? ? ? . 52 GLU A OE2 1613 ATOM 421 N N . ALA A 1613 53 . 27.091 19.385 31.144 1.00 24.17 ? ? ? ? ? . 53 ALA A N 1613 ATOM 422 C CA . ALA A 1613 53 . 26.622 19.777 32.467 1.00 23.32 ? ? ? ? ? . 53 ALA A CA 1613 ATOM 423 C C . ALA A 1613 53 . 26.265 21.251 32.396 1.00 22.82 ? ? ? ? ? . 53 ALA A C 1613 ATOM 424 O O . ALA A 1613 53 . 25.207 21.675 32.862 1.00 23.17 ? ? ? ? ? . 53 ALA A O 1613 ATOM 425 C CB . ALA A 1613 53 . 27.719 19.551 33.515 1.00 23.47 ? ? ? ? ? . 53 ALA A CB 1613 ATOM 426 N N . GLU A 1613 54 . 27.158 22.032 31.802 1.00 22.44 ? ? ? ? ? . 54 GLU A N 1613 ATOM 427 C CA . GLU A 1613 54 . 26.931 23.460 31.672 1.00 23.21 ? ? ? ? ? . 54 GLU A CA 1613 ATOM 428 C C . GLU A 1613 54 . 25.706 23.707 30.792 1.00 22.79 ? ? ? ? ? . 54 GLU A C 1613 ATOM 429 O O . GLU A 1613 54 . 24.970 24.673 31.001 1.00 23.00 ? ? ? ? ? . 54 GLU A O 1613 ATOM 430 C CB . GLU A 1613 54 . 28.175 24.132 31.085 1.00 24.72 ? ? ? ? ? . 54 GLU A CB 1613 ATOM 431 C CG . GLU A 1613 54 . 29.429 23.876 31.916 1.00 28.31 ? ? ? ? ? . 54 GLU A CG 1613 ATOM 432 C CD . GLU A 1613 54 . 30.671 24.533 31.346 1.00 30.44 ? ? ? ? ? . 54 GLU A CD 1613 ATOM 433 O OE1 . GLU A 1613 54 . 30.962 24.321 30.150 1.00 31.18 ? ? ? ? ? . 54 GLU A OE1 1613 ATOM 434 O OE2 . GLU A 1613 54 . 31.361 25.255 32.100 1.00 31.99 ? ? ? ? ? . 54 GLU A OE2 1613 ATOM 435 N N . MET A 1613 55 . 25.489 22.824 29.819 1.00 21.30 ? ? ? ? ? . 55 MET A N 1613 ATOM 436 C CA . MET A 1613 55 . 24.343 22.932 28.913 1.00 18.94 ? ? ? ? ? . 55 MET A CA 1613 ATOM 437 C C . MET A 1613 55 . 23.036 22.721 29.669 1.00 19.40 ? ? ? ? ? . 55 MET A C 1613 ATOM 438 O O . MET A 1613 55 . 22.103 23.524 29.575 1.00 17.38 ? ? ? ? ? . 55 MET A O 1613 ATOM 439 C CB . MET A 1613 55 . 24.437 21.881 27.806 1.00 17.31 ? ? ? ? ? . 55 MET A CB 1613 ATOM 440 C CG . MET A 1613 55 . 25.539 22.114 26.787 1.00 17.03 ? ? ? ? ? . 55 MET A CG 1613 ATOM 441 S SD . MET A 1613 55 . 25.465 20.873 25.471 1.00 16.39 ? ? ? ? ? . 55 MET A SD 1613 ATOM 442 C CE . MET A 1613 55 . 27.096 21.070 24.718 1.00 16.75 ? ? ? ? ? . 55 MET A CE 1613 ATOM 443 N N . LYS A 1613 56 . 22.981 21.619 30.410 1.00 19.30 ? ? ? ? ? . 56 LYS A N 1613 ATOM 444 C CA . LYS A 1613 56 . 21.808 21.262 31.195 1.00 21.42 ? ? ? ? ? . 56 LYS A CA 1613 ATOM 445 C C . LYS A 1613 56 . 21.523 22.300 32.280 1.00 20.01 ? ? ? ? ? . 56 LYS A C 1613 ATOM 446 O O . LYS A 1613 56 . 20.376 22.474 32.698 1.00 20.10 ? ? ? ? ? . 56 LYS A O 1613 ATOM 447 C CB . LYS A 1613 56 . 22.021 19.880 31.825 1.00 24.25 ? ? ? ? ? . 56 LYS A CB 1613 ATOM 448 C CG . LYS A 1613 56 . 20.934 19.428 32.789 1.00 27.37 ? ? ? ? ? . 56 LYS A CG 1613 ATOM 449 C CD . LYS A 1613 56 . 19.616 19.111 32.095 1.00 31.42 ? ? ? ? ? . 56 LYS A CD 1613 ATOM 450 C CE . LYS A 1613 56 . 18.583 18.629 33.114 1.00 33.51 ? ? ? ? ? . 56 LYS A CE 1613 ATOM 451 N NZ . LYS A 1613 56 . 17.249 18.329 32.514 1.00 34.73 ? ? ? ? ? . 56 LYS A NZ 1613 ATOM 452 N N . ALA A 1613 57 . 22.566 22.993 32.730 1.00 18.97 ? ? ? ? ? . 57 ALA A N 1613 ATOM 453 C CA . ALA A 1613 57 . 22.413 23.996 33.776 1.00 19.36 ? ? ? ? ? . 57 ALA A CA 1613 ATOM 454 C C . ALA A 1613 57 . 22.183 25.400 33.227 1.00 19.20 ? ? ? ? ? . 57 ALA A C 1613 ATOM 455 O O . ALA A 1613 57 . 22.027 26.348 33.996 1.00 18.12 ? ? ? ? ? . 57 ALA A O 1613 ATOM 456 C CB . ALA A 1613 57 . 23.634 23.990 34.694 1.00 21.48 ? ? ? ? ? . 57 ALA A CB 1613 ATOM 457 N N . SER A 1613 58 . 22.165 25.539 31.905 1.00 17.96 ? ? ? ? ? . 58 SER A N 1613 ATOM 458 C CA . SER A 1613 58 . 21.944 26.848 31.288 1.00 17.32 ? ? ? ? ? . 58 SER A CA 1613 ATOM 459 C C . SER A 1613 58 . 20.456 27.164 31.144 1.00 17.59 ? ? ? ? ? . 58 SER A C 1613 ATOM 460 O O . SER A 1613 58 . 19.749 26.510 30.380 1.00 17.64 ? ? ? ? ? . 58 SER A O 1613 ATOM 461 C CB . SER A 1613 58 . 22.601 26.909 29.909 1.00 17.16 ? ? ? ? ? . 58 SER A CB 1613 ATOM 462 O OG . SER A 1613 58 . 22.265 28.122 29.253 1.00 17.19 ? ? ? ? ? . 58 SER A OG 1613 ATOM 463 N N . GLU A 1613 59 . 19.986 28.173 31.873 1.00 16.79 ? ? ? ? ? . 59 GLU A N 1613 ATOM 464 C CA . GLU A 1613 59 . 18.582 28.559 31.810 1.00 16.39 ? ? ? ? ? . 59 GLU A CA 1613 ATOM 465 C C . GLU A 1613 59 . 18.267 29.260 30.492 1.00 15.86 ? ? ? ? ? . 59 GLU A C 1613 ATOM 466 O O . GLU A 1613 59 . 17.134 29.225 30.019 1.00 14.71 ? ? ? ? ? . 59 GLU A O 1613 ATOM 467 C CB . GLU A 1613 59 . 18.226 29.479 32.980 1.00 20.17 ? ? ? ? ? . 59 GLU A CB 1613 ATOM 468 C CG . GLU A 1613 59 . 18.295 28.808 34.353 1.00 21.17 ? ? ? ? ? . 59 GLU A CG 1613 ATOM 469 C CD . GLU A 1613 59 . 17.410 27.578 34.456 1.00 21.68 ? ? ? ? ? . 59 GLU A CD 1613 ATOM 470 O OE1 . GLU A 1613 59 . 16.262 27.621 33.975 1.00 24.86 ? ? ? ? ? . 59 GLU A OE1 1613 ATOM 471 O OE2 . GLU A 1613 59 . 17.856 26.564 35.034 1.00 28.55 ? ? ? ? ? . 59 GLU A OE2 1613 ATOM 472 N N . ASP A 1613 60 . 19.273 29.890 29.897 1.00 15.20 ? ? ? ? ? . 60 ASP A N 1613 ATOM 473 C CA . ASP A 1613 60 . 19.067 30.584 28.635 1.00 14.80 ? ? ? ? ? . 60 ASP A CA 1613 ATOM 474 C C . ASP A 1613 60 . 18.906 29.563 27.514 1.00 15.88 ? ? ? ? ? . 60 ASP A C 1613 ATOM 475 O O . ASP A 1613 60 . 18.156 29.793 26.559 1.00 14.44 ? ? ? ? ? . 60 ASP A O 1613 ATOM 476 C CB . ASP A 1613 60 . 20.242 31.518 28.342 1.00 16.57 ? ? ? ? ? . 60 ASP A CB 1613 ATOM 477 C CG . ASP A 1613 60 . 19.925 32.516 27.254 1.00 18.96 ? ? ? ? ? . 60 ASP A CG 1613 ATOM 478 O OD1 . ASP A 1613 60 . 18.957 33.288 27.423 1.00 21.39 ? ? ? ? ? . 60 ASP A OD1 1613 ATOM 479 O OD2 . ASP A 1613 60 . 20.639 32.527 26.231 1.00 20.39 ? ? ? ? ? . 60 ASP A OD2 1613 ATOM 480 N N . LEU A 1613 61 . 19.606 28.434 27.630 1.00 14.21 ? ? ? ? ? . 61 LEU A N 1613 ATOM 481 C CA . LEU A 1613 61 . 19.503 27.382 26.623 1.00 14.84 ? ? ? ? ? . 61 LEU A CA 1613 ATOM 482 C C . LEU A 1613 61 . 18.083 26.825 26.666 1.00 14.46 ? ? ? ? ? . 61 LEU A C 1613 ATOM 483 O O . LEU A 1613 61 . 17.471 26.572 25.627 1.00 13.83 ? ? ? ? ? . 61 LEU A O 1613 ATOM 484 C CB . LEU A 1613 61 . 20.526 26.268 26.890 1.00 16.01 ? ? ? ? ? . 61 LEU A CB 1613 ATOM 485 C CG . LEU A 1613 61 . 20.523 25.099 25.892 1.00 17.29 ? ? ? ? ? . 61 LEU A CG 1613 ATOM 486 C CD1 . LEU A 1613 61 . 21.870 24.393 25.895 1.00 21.16 ? ? ? ? ? . 61 LEU A CD1 1613 ATOM 487 C CD2 . LEU A 1613 61 . 19.415 24.132 26.243 1.00 19.67 ? ? ? ? ? . 61 LEU A CD2 1613 ATOM 488 N N . LYS A 1613 62 . 17.559 26.635 27.874 1.00 14.80 ? ? ? ? ? . 62 LYS A N 1613 ATOM 489 C CA . LYS A 1613 62 . 16.202 26.130 28.033 1.00 14.59 ? ? ? ? ? . 62 LYS A CA 1613 ATOM 490 C C . LYS A 1613 62 . 15.228 27.159 27.469 1.00 13.44 ? ? ? ? ? . 62 LYS A C 1613 ATOM 491 O O . LYS A 1613 62 . 14.216 26.809 26.858 1.00 13.97 ? ? ? ? ? . 62 LYS A O 1613 ATOM 492 C CB . LYS A 1613 62 . 15.883 25.883 29.510 1.00 17.39 ? ? ? ? ? . 62 LYS A CB 1613 ATOM 493 C CG . LYS A 1613 62 . 14.404 25.664 29.777 1.00 21.23 ? ? ? ? ? . 62 LYS A CG 1613 ATOM 494 C CD . LYS A 1613 62 . 14.101 25.498 31.259 1.00 23.87 ? ? ? ? ? . 62 LYS A CD 1613 ATOM 495 C CE . LYS A 1613 62 . 14.688 24.214 31.813 1.00 23.62 ? ? ? ? ? . 62 LYS A CE 1613 ATOM 496 N NZ . LYS A 1613 62 . 14.303 24.035 33.245 1.00 24.49 ? ? ? ? ? . 62 LYS A NZ 1613 ATOM 497 N N . LYS A 1613 63 . 15.545 28.431 27.682 1.00 11.34 ? ? ? ? ? . 63 LYS A N 1613 ATOM 498 C CA . LYS A 1613 63 . 14.714 29.521 27.199 1.00 12.21 ? ? ? ? ? . 63 LYS A CA 1613 ATOM 499 C C . LYS A 1613 63 . 14.651 29.496 25.674 1.00 11.99 ? ? ? ? ? . 63 LYS A C 1613 ATOM 500 O O . LYS A 1613 63 . 13.575 29.619 25.089 1.00 10.18 ? ? ? ? ? . 63 LYS A O 1613 ATOM 501 C CB . LYS A 1613 63 . 15.284 30.861 27.667 1.00 13.12 ? ? ? ? ? . 63 LYS A CB 1613 ATOM 502 C CG . LYS A 1613 63 . 14.490 32.091 27.218 1.00 15.59 ? ? ? ? ? . 63 LYS A CG 1613 ATOM 503 C CD . LYS A 1613 63 . 15.234 33.368 27.634 1.00 14.69 ? ? ? ? ? . 63 LYS A CD 1613 ATOM 504 C CE . LYS A 1613 63 . 14.418 34.630 27.410 1.00 15.69 ? ? ? ? ? . 63 LYS A CE 1613 ATOM 505 N NZ . LYS A 1613 63 . 15.176 35.831 27.877 1.00 20.04 ? ? ? ? ? . 63 LYS A NZ 1613 ATOM 506 N N . HIS A 1613 64 . 15.801 29.332 25.030 1.00 12.50 ? ? ? ? ? . 64 HIS A N 1613 ATOM 507 C CA . HIS A 1613 64 . 15.814 29.305 23.572 1.00 12.67 ? ? ? ? ? . 64 HIS A CA 1613 ATOM 508 C C . HIS A 1613 64 . 15.105 28.065 23.042 1.00 11.94 ? ? ? ? ? . 64 HIS A C 1613 ATOM 509 O O . HIS A 1613 64 . 14.455 28.108 21.994 1.00 10.81 ? ? ? ? ? . 64 HIS A O 1613 ATOM 510 C CB . HIS A 1613 64 . 17.238 29.343 23.024 1.00 11.39 ? ? ? ? ? . 64 HIS A CB 1613 ATOM 511 C CG . HIS A 1613 64 . 17.289 29.577 21.545 1.00 11.07 ? ? ? ? ? . 64 HIS A CG 1613 ATOM 512 N ND1 . HIS A 1613 64 . 16.990 30.798 20.978 1.00 9.82 ? ? ? ? ? . 64 HIS A ND1 1613 ATOM 513 C CD2 . HIS A 1613 64 . 17.519 28.729 20.514 1.00 13.69 ? ? ? ? ? . 64 HIS A CD2 1613 ATOM 514 C CE1 . HIS A 1613 64 . 17.031 30.691 19.662 1.00 13.66 ? ? ? ? ? . 64 HIS A CE1 1613 ATOM 515 N NE2 . HIS A 1613 64 . 17.348 29.445 19.354 1.00 9.54 ? ? ? ? ? . 64 HIS A NE2 1613 ATOM 516 N N . GLY A 1613 65 . 15.246 26.957 23.764 1.00 11.46 ? ? ? ? ? . 65 GLY A N 1613 ATOM 517 C CA . GLY A 1613 65 . 14.593 25.726 23.365 1.00 11.38 ? ? ? ? ? . 65 GLY A CA 1613 ATOM 518 C C . GLY A 1613 65 . 13.094 25.948 23.280 1.00 11.42 ? ? ? ? ? . 65 GLY A C 1613 ATOM 519 O O . GLY A 1613 65 . 12.423 25.422 22.390 1.00 9.89 ? ? ? ? ? . 65 GLY A O 1613 ATOM 520 N N . THR A 1613 66 . 12.560 26.732 24.210 1.00 10.73 ? ? ? ? ? . 66 THR A N 1613 ATOM 521 C CA . THR A 1613 66 . 11.133 27.036 24.207 1.00 12.40 ? ? ? ? ? . 66 THR A CA 1613 ATOM 522 C C . THR A 1613 66 . 10.770 27.900 22.997 1.00 12.62 ? ? ? ? ? . 66 THR A C 1613 ATOM 523 O O . THR A 1613 66 . 9.732 27.697 22.365 1.00 11.87 ? ? ? ? ? . 66 THR A O 1613 ATOM 524 C CB . THR A 1613 66 . 10.717 27.787 25.482 1.00 15.08 ? ? ? ? ? . 66 THR A CB 1613 ATOM 525 O OG1 . THR A 1613 66 . 10.873 26.925 26.616 1.00 15.35 ? ? ? ? ? . 66 THR A OG1 1613 ATOM 526 C CG2 . THR A 1613 66 . 9.267 28.240 25.382 1.00 16.62 ? ? ? ? ? . 66 THR A CG2 1613 ATOM 527 N N . VAL A 1613 67 . 11.616 28.877 22.689 1.00 11.98 ? ? ? ? ? . 67 VAL A N 1613 ATOM 528 C CA . VAL A 1613 67 . 11.368 29.754 21.548 1.00 11.10 ? ? ? ? ? . 67 VAL A CA 1613 ATOM 529 C C . VAL A 1613 67 . 11.336 28.922 20.269 1.00 13.04 ? ? ? ? ? . 67 VAL A C 1613 ATOM 530 O O . VAL A 1613 67 . 10.440 29.065 19.432 1.00 14.05 ? ? ? ? ? . 67 VAL A O 1613 ATOM 531 C CB . VAL A 1613 67 . 12.471 30.835 21.430 1.00 11.13 ? ? ? ? ? . 67 VAL A CB 1613 ATOM 532 C CG1 . VAL A 1613 67 . 12.360 31.565 20.090 1.00 9.98 ? ? ? ? ? . 67 VAL A CG1 1613 ATOM 533 C CG2 . VAL A 1613 67 . 12.340 31.829 22.579 1.00 10.37 ? ? ? ? ? . 67 VAL A CG2 1613 ATOM 534 N N . VAL A 1613 68 . 12.319 28.038 20.137 1.00 12.39 ? ? ? ? ? . 68 VAL A N 1613 ATOM 535 C CA . VAL A 1613 68 . 12.440 27.179 18.966 1.00 11.59 ? ? ? ? ? . 68 VAL A CA 1613 ATOM 536 C C . VAL A 1613 68 . 11.256 26.232 18.767 1.00 11.85 ? ? ? ? ? . 68 VAL A C 1613 ATOM 537 O O . VAL A 1613 68 . 10.684 26.175 17.676 1.00 10.76 ? ? ? ? ? . 68 VAL A O 1613 ATOM 538 C CB . VAL A 1613 68 . 13.755 26.367 19.032 1.00 11.37 ? ? ? ? ? . 68 VAL A CB 1613 ATOM 539 C CG1 . VAL A 1613 68 . 13.839 25.385 17.876 1.00 13.73 ? ? ? ? ? . 68 VAL A CG1 1613 ATOM 540 C CG2 . VAL A 1613 68 . 14.936 27.319 19.005 1.00 11.04 ? ? ? ? ? . 68 VAL A CG2 1613 ATOM 541 N N . LEU A 1613 69 . 10.882 25.496 19.811 1.00 11.03 ? ? ? ? ? . 69 LEU A N 1613 ATOM 542 C CA . LEU A 1613 69 . 9.767 24.563 19.694 1.00 10.98 ? ? ? ? ? . 69 LEU A CA 1613 ATOM 543 C C . LEU A 1613 69 . 8.412 25.248 19.592 1.00 9.46 ? ? ? ? ? . 69 LEU A C 1613 ATOM 544 O O . LEU A 1613 69 . 7.482 24.689 19.020 1.00 8.30 ? ? ? ? ? . 69 LEU A O 1613 ATOM 545 C CB . LEU A 1613 69 . 9.764 23.566 20.856 1.00 9.76 ? ? ? ? ? . 69 LEU A CB 1613 ATOM 546 C CG . LEU A 1613 69 . 10.924 22.558 20.855 1.00 14.00 ? ? ? ? ? . 69 LEU A CG 1613 ATOM 547 C CD1 . LEU A 1613 69 . 10.640 21.460 21.857 1.00 11.56 ? ? ? ? ? . 69 LEU A CD1 1613 ATOM 548 C CD2 . LEU A 1613 69 . 11.100 21.953 19.472 1.00 13.33 ? ? ? ? ? . 69 LEU A CD2 1613 ATOM 549 N N . THR A 1613 70 . 8.285 26.450 20.149 1.00 9.42 ? ? ? ? ? . 70 THR A N 1613 ATOM 550 C CA . THR A 1613 70 . 7.018 27.169 20.045 1.00 9.82 ? ? ? ? ? . 70 THR A CA 1613 ATOM 551 C C . THR A 1613 70 . 6.821 27.592 18.589 1.00 8.75 ? ? ? ? ? . 70 THR A C 1613 ATOM 552 O O . THR A 1613 70 . 5.709 27.563 18.065 1.00 8.95 ? ? ? ? ? . 70 THR A O 1613 ATOM 553 C CB . THR A 1613 70 . 7.002 28.425 20.939 1.00 11.89 ? ? ? ? ? . 70 THR A CB 1613 ATOM 554 O OG1 . THR A 1613 70 . 6.979 28.026 22.317 1.00 10.97 ? ? ? ? ? . 70 THR A OG1 1613 ATOM 555 C CG2 . THR A 1613 70 . 5.773 29.276 20.641 1.00 13.34 ? ? ? ? ? . 70 THR A CG2 1613 ATOM 556 N N . ALA A 1613 71 . 7.913 27.987 17.942 1.00 8.57 ? ? ? ? ? . 71 ALA A N 1613 ATOM 557 C CA . ALA A 1613 71 . 7.870 28.401 16.545 1.00 10.84 ? ? ? ? ? . 71 ALA A CA 1613 ATOM 558 C C . ALA A 1613 71 . 7.507 27.202 15.660 1.00 11.22 ? ? ? ? ? . 71 ALA A C 1613 ATOM 559 O O . ALA A 1613 71 . 6.626 27.299 14.802 1.00 12.35 ? ? ? ? ? . 71 ALA A O 1613 ATOM 560 C CB . ALA A 1613 71 . 9.223 28.977 16.124 1.00 10.47 ? ? ? ? ? . 71 ALA A CB 1613 ATOM 561 N N . LEU A 1613 72 . 8.181 26.075 15.879 1.00 10.20 ? ? ? ? ? . 72 LEU A N 1613 ATOM 562 C CA . LEU A 1613 72 . 7.927 24.863 15.100 1.00 10.07 ? ? ? ? ? . 72 LEU A CA 1613 ATOM 563 C C . LEU A 1613 72 . 6.492 24.373 15.296 1.00 9.90 ? ? ? ? ? . 72 LEU A C 1613 ATOM 564 O O . LEU A 1613 72 . 5.842 23.928 14.347 1.00 12.17 ? ? ? ? ? . 72 LEU A O 1613 ATOM 565 C CB . LEU A 1613 72 . 8.912 23.751 15.498 1.00 8.67 ? ? ? ? ? . 72 LEU A CB 1613 ATOM 566 C CG . LEU A 1613 72 . 8.763 22.417 14.755 1.00 9.45 ? ? ? ? ? . 72 LEU A CG 1613 ATOM 567 C CD1 . LEU A 1613 72 . 8.981 22.655 13.260 1.00 10.37 ? ? ? ? ? . 72 LEU A CD1 1613 ATOM 568 C CD2 . LEU A 1613 72 . 9.768 21.390 15.274 1.00 8.79 ? ? ? ? ? . 72 LEU A CD2 1613 ATOM 569 N N . GLY A 1613 73 . 6.004 24.450 16.530 1.00 10.73 ? ? ? ? ? . 73 GLY A N 1613 ATOM 570 C CA . GLY A 1613 73 . 4.646 24.014 16.813 1.00 11.40 ? ? ? ? ? . 73 GLY A CA 1613 ATOM 571 C C . GLY A 1613 73 . 3.623 24.858 16.072 1.00 11.48 ? ? ? ? ? . 73 GLY A C 1613 ATOM 572 O O . GLY A 1613 73 . 2.638 24.335 15.548 1.00 11.36 ? ? ? ? ? . 73 GLY A O 1613 ATOM 573 N N . GLY A 1613 74 . 3.852 26.168 16.024 1.00 13.01 ? ? ? ? ? . 74 GLY A N 1613 ATOM 574 C CA . GLY A 1613 74 . 2.928 27.043 15.327 1.00 13.02 ? ? ? ? ? . 74 GLY A CA 1613 ATOM 575 C C . GLY A 1613 74 . 2.857 26.660 13.861 1.00 13.76 ? ? ? ? ? . 74 GLY A C 1613 ATOM 576 O O . GLY A 1613 74 . 1.788 26.672 13.247 1.00 13.89 ? ? ? ? ? . 74 GLY A O 1613 ATOM 577 N N . ILE A 1613 75 . 4.015 26.312 13.307 1.00 13.36 ? ? ? ? ? . 75 ILE A N 1613 ATOM 578 C CA . ILE A 1613 75 . 4.139 25.911 11.912 1.00 12.91 ? ? ? ? ? . 75 ILE A CA 1613 ATOM 579 C C . ILE A 1613 75 . 3.398 24.593 11.667 1.00 12.63 ? ? ? ? ? . 75 ILE A C 1613 ATOM 580 O O . ILE A 1613 75 . 2.638 24.462 10.704 1.00 11.68 ? ? ? ? ? . 75 ILE A O 1613 ATOM 581 C CB . ILE A 1613 75 . 5.638 25.767 11.535 1.00 10.97 ? ? ? ? ? . 75 ILE A CB 1613 ATOM 582 C CG1 . ILE A 1613 75 . 6.312 27.144 11.562 1.00 13.53 ? ? ? ? ? . 75 ILE A CG1 1613 ATOM 583 C CG2 . ILE A 1613 75 . 5.797 25.134 10.160 1.00 11.09 ? ? ? ? ? . 75 ILE A CG2 1613 ATOM 584 C CD1 . ILE A 1613 75 . 7.800 27.101 11.276 1.00 10.82 ? ? ? ? ? . 75 ILE A CD1 1613 ATOM 585 N N . LEU A 1613 76 . 3.609 23.625 12.554 1.00 14.34 ? ? ? ? ? . 76 LEU A N 1613 ATOM 586 C CA . LEU A 1613 76 . 2.968 22.317 12.434 1.00 14.14 ? ? ? ? ? . 76 LEU A CA 1613 ATOM 587 C C . LEU A 1613 76 . 1.447 22.388 12.487 1.00 14.06 ? ? ? ? ? . 76 LEU A C 1613 ATOM 588 O O . LEU A 1613 76 . 0.757 21.638 11.793 1.00 12.18 ? ? ? ? ? . 76 LEU A O 1613 ATOM 589 C CB . LEU A 1613 76 . 3.475 21.379 13.534 1.00 14.66 ? ? ? ? ? . 76 LEU A CB 1613 ATOM 590 C CG . LEU A 1613 76 . 4.955 21.001 13.436 1.00 15.25 ? ? ? ? ? . 76 LEU A CG 1613 ATOM 591 C CD1 . LEU A 1613 76 . 5.380 20.237 14.684 1.00 16.60 ? ? ? ? ? . 76 LEU A CD1 1613 ATOM 592 C CD2 . LEU A 1613 76 . 5.188 20.167 12.182 1.00 16.57 ? ? ? ? ? . 76 LEU A CD2 1613 ATOM 593 N N . LYS A 1613 77 . 0.924 23.285 13.315 1.00 12.48 ? ? ? ? ? . 77 LYS A N 1613 ATOM 594 C CA . LYS A 1613 77 . -0.518 23.431 13.440 1.00 13.74 ? ? ? ? ? . 77 LYS A CA 1613 ATOM 595 C C . LYS A 1613 77 . -1.143 24.009 12.166 1.00 13.46 ? ? ? ? ? . 77 LYS A C 1613 ATOM 596 O O . LYS A 1613 77 . -2.358 23.973 11.999 1.00 14.02 ? ? ? ? ? . 77 LYS A O 1613 ATOM 597 C CB . LYS A 1613 77 . -0.858 24.306 14.650 1.00 14.65 ? ? ? ? ? . 77 LYS A CB 1613 ATOM 598 C CG . LYS A 1613 77 . -0.498 23.676 15.994 1.00 16.89 ? ? ? ? ? . 77 LYS A CG 1613 ATOM 599 C CD . LYS A 1613 77 . -0.735 24.649 17.135 1.00 19.36 ? ? ? ? ? . 77 LYS A CD 1613 ATOM 600 C CE . LYS A 1613 77 . -0.163 24.136 18.453 1.00 23.76 ? ? ? ? ? . 77 LYS A CE 1613 ATOM 601 N NZ . LYS A 1613 77 . -0.799 22.872 18.893 1.00 24.81 ? ? ? ? ? . 77 LYS A NZ 1613 ATOM 602 N N . LYS A 1613 78 . -0.313 24.536 11.268 1.00 14.19 ? ? ? ? ? . 78 LYS A N 1613 ATOM 603 C CA . LYS A 1613 78 . -0.820 25.086 10.008 1.00 13.64 ? ? ? ? ? . 78 LYS A CA 1613 ATOM 604 C C . LYS A 1613 78 . -1.004 23.964 8.990 1.00 14.07 ? ? ? ? ? . 78 LYS A C 1613 ATOM 605 O O . LYS A 1613 78 . -1.535 24.176 7.893 1.00 13.86 ? ? ? ? ? . 78 LYS A O 1613 ATOM 606 C CB . LYS A 1613 78 . 0.139 26.138 9.438 1.00 16.07 ? ? ? ? ? . 78 LYS A CB 1613 ATOM 607 C CG . LYS A 1613 78 . 0.252 27.414 10.274 1.00 19.63 ? ? ? ? ? . 78 LYS A CG 1613 ATOM 608 C CD . LYS A 1613 78 . -1.115 28.043 10.542 1.00 23.45 ? ? ? ? ? . 78 LYS A CD 1613 ATOM 609 C CE . LYS A 1613 78 . -1.800 28.527 9.272 1.00 25.78 ? ? ? ? ? . 78 LYS A CE 1613 ATOM 610 N NZ . LYS A 1613 78 . -1.105 29.700 8.662 1.00 28.36 ? ? ? ? ? . 78 LYS A NZ 1613 ATOM 611 N N . LYS A 1613 79 . -0.549 22.772 9.361 1.00 11.62 ? ? ? ? ? . 79 LYS A N 1613 ATOM 612 C CA . LYS A 1613 79 . -0.666 21.595 8.509 1.00 12.27 ? ? ? ? ? . 79 LYS A CA 1613 ATOM 613 C C . LYS A 1613 79 . -0.288 21.838 7.048 1.00 13.31 ? ? ? ? ? . 79 LYS A C 1613 ATOM 614 O O . LYS A 1613 79 . -1.066 21.541 6.139 1.00 12.37 ? ? ? ? ? . 79 LYS A O 1613 ATOM 615 C CB . LYS A 1613 79 . -2.091 21.039 8.579 1.00 11.37 ? ? ? ? ? . 79 LYS A CB 1613 ATOM 616 C CG . LYS A 1613 79 . -2.541 20.655 9.984 1.00 11.15 ? ? ? ? ? . 79 LYS A CG 1613 ATOM 617 C CD . LYS A 1613 79 . -3.814 19.806 9.965 1.00 14.48 ? ? ? ? ? . 79 LYS A CD 1613 ATOM 618 C CE . LYS A 1613 79 . -4.995 20.535 9.337 1.00 16.39 ? ? ? ? ? . 79 LYS A CE 1613 ATOM 619 N NZ . LYS A 1613 79 . -6.246 19.709 9.403 1.00 15.99 ? ? ? ? ? . 79 LYS A NZ 1613 ATOM 620 N N . GLY A 1613 80 . 0.906 22.375 6.823 1.00 15.67 ? ? ? ? ? . 80 GLY A N 1613 ATOM 621 C CA . GLY A 1613 80 . 1.353 22.610 5.460 1.00 16.99 ? ? ? ? ? . 80 GLY A CA 1613 ATOM 622 C C . GLY A 1613 80 . 1.149 24.013 4.922 1.00 17.27 ? ? ? ? ? . 80 GLY A C 1613 ATOM 623 O O . GLY A 1613 80 . 1.948 24.481 4.114 1.00 19.16 ? ? ? ? ? . 80 GLY A O 1613 ATOM 624 N N . HIS A 1613 81 . 0.089 24.687 5.355 1.00 15.25 ? ? ? ? ? . 81 HIS A N 1613 ATOM 625 C CA . HIS A 1613 81 . -0.184 26.043 4.889 1.00 16.86 ? ? ? ? ? . 81 HIS A CA 1613 ATOM 626 C C . HIS A 1613 81 . 0.583 27.021 5.774 1.00 15.86 ? ? ? ? ? . 81 HIS A C 1613 ATOM 627 O O . HIS A 1613 81 . -0.005 27.871 6.442 1.00 14.55 ? ? ? ? ? . 81 HIS A O 1613 ATOM 628 C CB . HIS A 1613 81 . -1.685 26.315 4.960 1.00 20.52 ? ? ? ? ? . 81 HIS A CB 1613 ATOM 629 C CG . HIS A 1613 81 . -2.507 25.315 4.210 1.00 25.62 ? ? ? ? ? . 81 HIS A CG 1613 ATOM 630 N ND1 . HIS A 1613 81 . -2.552 23.980 4.555 1.00 28.80 ? ? ? ? ? . 81 HIS A ND1 1613 ATOM 631 C CD2 . HIS A 1613 81 . -3.299 25.448 3.120 1.00 28.34 ? ? ? ? ? . 81 HIS A CD2 1613 ATOM 632 C CE1 . HIS A 1613 81 . -3.337 23.336 3.710 1.00 27.70 ? ? ? ? ? . 81 HIS A CE1 1613 ATOM 633 N NE2 . HIS A 1613 81 . -3.803 24.203 2.830 1.00 29.54 ? ? ? ? ? . 81 HIS A NE2 1613 ATOM 634 N N . HIS A 1613 82 . 1.908 26.896 5.743 1.00 14.72 ? ? ? ? ? . 82 HIS A N 1613 ATOM 635 C CA . HIS A 1613 82 . 2.800 27.700 6.576 1.00 13.69 ? ? ? ? ? . 82 HIS A CA 1613 ATOM 636 C C . HIS A 1613 82 . 3.702 28.704 5.855 1.00 12.96 ? ? ? ? ? . 82 HIS A C 1613 ATOM 637 O O . HIS A 1613 82 . 4.714 29.132 6.408 1.00 12.08 ? ? ? ? ? . 82 HIS A O 1613 ATOM 638 C CB . HIS A 1613 82 . 3.666 26.741 7.397 1.00 13.06 ? ? ? ? ? . 82 HIS A CB 1613 ATOM 639 C CG . HIS A 1613 82 . 4.381 25.724 6.560 1.00 14.02 ? ? ? ? ? . 82 HIS A CG 1613 ATOM 640 N ND1 . HIS A 1613 82 . 4.550 24.415 6.957 1.00 13.65 ? ? ? ? ? . 82 HIS A ND1 1613 ATOM 641 C CD2 . HIS A 1613 82 . 4.966 25.825 5.342 1.00 15.28 ? ? ? ? ? . 82 HIS A CD2 1613 ATOM 642 C CE1 . HIS A 1613 82 . 5.206 23.752 6.021 1.00 15.17 ? ? ? ? ? . 82 HIS A CE1 1613 ATOM 643 N NE2 . HIS A 1613 82 . 5.470 24.584 5.029 1.00 13.96 ? ? ? ? ? . 82 HIS A NE2 1613 ATOM 644 N N . GLU A 1613 83 . 3.351 29.090 4.634 1.00 12.71 ? ? ? ? ? . 83 GLU A N 1613 ATOM 645 C CA . GLU A 1613 83 . 4.177 30.045 3.894 1.00 14.95 ? ? ? ? ? . 83 GLU A CA 1613 ATOM 646 C C . GLU A 1613 83 . 4.552 31.292 4.707 1.00 14.66 ? ? ? ? ? . 83 GLU A C 1613 ATOM 647 O O . GLU A 1613 83 . 5.726 31.658 4.785 1.00 14.41 ? ? ? ? ? . 83 GLU A O 1613 ATOM 648 C CB . GLU A 1613 83 . 3.458 30.464 2.604 1.00 15.98 ? ? ? ? ? . 83 GLU A CB 1613 ATOM 649 C CG . GLU A 1613 83 . 4.131 31.591 1.819 1.00 18.56 ? ? ? ? ? . 83 GLU A CG 1613 ATOM 650 C CD . GLU A 1613 83 . 5.543 31.259 1.368 1.00 22.65 ? ? ? ? ? . 83 GLU A CD 1613 ATOM 651 O OE1 . GLU A 1613 83 . 5.821 30.076 1.069 1.00 24.97 ? ? ? ? ? . 83 GLU A OE1 1613 ATOM 652 O OE2 . GLU A 1613 83 . 6.377 32.188 1.295 1.00 21.33 ? ? ? ? ? . 83 GLU A OE2 1613 ATOM 653 N N . ALA A 1613 84 . 3.564 31.940 5.317 1.00 14.61 ? ? ? ? ? . 84 ALA A N 1613 ATOM 654 C CA . ALA A 1613 84 . 3.822 33.147 6.099 1.00 15.53 ? ? ? ? ? . 84 ALA A CA 1613 ATOM 655 C C . ALA A 1613 84 . 4.682 32.889 7.336 1.00 16.14 ? ? ? ? ? . 84 ALA A C 1613 ATOM 656 O O . ALA A 1613 84 . 5.543 33.704 7.688 1.00 15.38 ? ? ? ? ? . 84 ALA A O 1613 ATOM 657 C CB . ALA A 1613 84 . 2.503 33.798 6.505 1.00 17.52 ? ? ? ? ? . 84 ALA A CB 1613 ATOM 658 N N . GLU A 1613 85 . 4.460 31.754 7.991 1.00 15.76 ? ? ? ? ? . 85 GLU A N 1613 ATOM 659 C CA . GLU A 1613 85 . 5.219 31.414 9.192 1.00 16.67 ? ? ? ? ? . 85 GLU A CA 1613 ATOM 660 C C . GLU A 1613 85 . 6.635 30.938 8.891 1.00 17.00 ? ? ? ? ? . 85 GLU A C 1613 ATOM 661 O O . GLU A 1613 85 . 7.570 31.219 9.638 1.00 16.22 ? ? ? ? ? . 85 GLU A O 1613 ATOM 662 C CB . GLU A 1613 85 . 4.522 30.305 9.988 1.00 17.77 ? ? ? ? ? . 85 GLU A CB 1613 ATOM 663 C CG . GLU A 1613 85 . 3.211 30.678 10.644 1.00 18.57 ? ? ? ? ? . 85 GLU A CG 1613 ATOM 664 C CD . GLU A 1613 85 . 2.058 30.721 9.667 1.00 18.51 ? ? ? ? ? . 85 GLU A CD 1613 ATOM 665 O OE1 . GLU A 1613 85 . 2.238 30.298 8.505 1.00 15.30 ? ? ? ? ? . 85 GLU A OE1 1613 ATOM 666 O OE2 . GLU A 1613 85 . 0.969 31.168 10.070 1.00 21.22 ? ? ? ? ? . 85 GLU A OE2 1613 ATOM 667 N N . LEU A 1613 86 . 6.785 30.212 7.791 1.00 15.81 ? ? ? ? ? . 86 LEU A N 1613 ATOM 668 C CA . LEU A 1613 86 . 8.072 29.648 7.426 1.00 19.08 ? ? ? ? ? . 86 LEU A CA 1613 ATOM 669 C C . LEU A 1613 86 . 9.040 30.592 6.714 1.00 19.66 ? ? ? ? ? . 86 LEU A C 1613 ATOM 670 O O . LEU A 1613 86 . 10.241 30.551 6.975 1.00 19.14 ? ? ? ? ? . 86 LEU A O 1613 ATOM 671 C CB . LEU A 1613 86 . 7.835 28.381 6.589 1.00 20.29 ? ? ? ? ? . 86 LEU A CB 1613 ATOM 672 C CG . LEU A 1613 86 . 9.002 27.436 6.306 1.00 22.22 ? ? ? ? ? . 86 LEU A CG 1613 ATOM 673 C CD1 . LEU A 1613 86 . 8.486 26.014 6.243 1.00 24.52 ? ? ? ? ? . 86 LEU A CD1 1613 ATOM 674 C CD2 . LEU A 1613 86 . 9.696 27.827 5.010 1.00 23.68 ? ? ? ? ? . 86 LEU A CD2 1613 ATOM 675 N N . LYS A 1613 87 . 8.528 31.453 5.839 1.00 19.74 ? ? ? ? ? . 87 LYS A N 1613 ATOM 676 C CA . LYS A 1613 87 . 9.394 32.368 5.091 1.00 20.54 ? ? ? ? ? . 87 LYS A CA 1613 ATOM 677 C C . LYS A 1613 87 . 10.369 33.193 5.948 1.00 19.61 ? ? ? ? ? . 87 LYS A C 1613 ATOM 678 O O . LYS A 1613 87 . 11.575 33.205 5.685 1.00 20.66 ? ? ? ? ? . 87 LYS A O 1613 ATOM 679 C CB . LYS A 1613 87 . 8.555 33.312 4.222 1.00 21.79 ? ? ? ? ? . 87 LYS A CB 1613 ATOM 680 C CG . LYS A 1613 87 . 9.403 34.205 3.318 1.00 22.97 ? ? ? ? ? . 87 LYS A CG 1613 ATOM 681 C CD . LYS A 1613 87 . 8.558 35.200 2.539 1.00 24.68 ? ? ? ? ? . 87 LYS A CD 1613 ATOM 682 C CE . LYS A 1613 87 . 9.441 36.114 1.699 1.00 25.81 ? ? ? ? ? . 87 LYS A CE 1613 ATOM 683 N NZ . LYS A 1613 87 . 8.657 37.119 0.927 1.00 26.50 ? ? ? ? ? . 87 LYS A NZ 1613 ATOM 684 N N . PRO A 1613 88 . 9.866 33.896 6.976 1.00 18.64 ? ? ? ? ? . 88 PRO A N 1613 ATOM 685 C CA . PRO A 1613 88 . 10.760 34.698 7.820 1.00 17.31 ? ? ? ? ? . 88 PRO A CA 1613 ATOM 686 C C . PRO A 1613 88 . 11.857 33.886 8.511 1.00 16.54 ? ? ? ? ? . 88 PRO A C 1613 ATOM 687 O O . PRO A 1613 88 . 12.980 34.361 8.666 1.00 15.79 ? ? ? ? ? . 88 PRO A O 1613 ATOM 688 C CB . PRO A 1613 88 . 9.799 35.360 8.812 1.00 19.27 ? ? ? ? ? . 88 PRO A CB 1613 ATOM 689 C CG . PRO A 1613 88 . 8.666 34.374 8.896 1.00 17.02 ? ? ? ? ? . 88 PRO A CG 1613 ATOM 690 C CD . PRO A 1613 88 . 8.476 33.982 7.460 1.00 19.19 ? ? ? ? ? . 88 PRO A CD 1613 ATOM 691 N N . LEU A 1613 89 . 11.531 32.666 8.928 1.00 16.79 ? ? ? ? ? . 89 LEU A N 1613 ATOM 692 C CA . LEU A 1613 89 . 12.517 31.814 9.587 1.00 16.04 ? ? ? ? ? . 89 LEU A CA 1613 ATOM 693 C C . LEU A 1613 89 . 13.592 31.373 8.601 1.00 14.63 ? ? ? ? ? . 89 LEU A C 1613 ATOM 694 O O . LEU A 1613 89 . 14.780 31.391 8.916 1.00 14.44 ? ? ? ? ? . 89 LEU A O 1613 ATOM 695 C CB . LEU A 1613 89 . 11.841 30.589 10.195 1.00 18.81 ? ? ? ? ? . 89 LEU A CB 1613 ATOM 696 C CG . LEU A 1613 89 . 11.072 30.845 11.491 1.00 20.06 ? ? ? ? ? . 89 LEU A CG 1613 ATOM 697 C CD1 . LEU A 1613 89 . 10.579 29.520 12.038 1.00 23.97 ? ? ? ? ? . 89 LEU A CD1 1613 ATOM 698 C CD2 . LEU A 1613 89 . 11.984 31.535 12.511 1.00 21.38 ? ? ? ? ? . 89 LEU A CD2 1613 ATOM 699 N N . ALA A 1613 90 . 13.171 30.967 7.408 1.00 13.32 ? ? ? ? ? . 90 ALA A N 1613 ATOM 700 C CA . ALA A 1613 90 . 14.120 30.548 6.385 1.00 14.01 ? ? ? ? ? . 90 ALA A CA 1613 ATOM 701 C C . ALA A 1613 90 . 15.068 31.706 6.087 1.00 13.79 ? ? ? ? ? . 90 ALA A C 1613 ATOM 702 O O . ALA A 1613 90 . 16.276 31.520 5.951 1.00 12.72 ? ? ? ? ? . 90 ALA A O 1613 ATOM 703 C CB . ALA A 1613 90 . 13.376 30.129 5.111 1.00 14.42 ? ? ? ? ? . 90 ALA A CB 1613 ATOM 704 N N . GLN A 1613 91 . 14.519 32.913 6.004 1.00 14.41 ? ? ? ? ? . 91 GLN A N 1613 ATOM 705 C CA . GLN A 1613 91 . 15.341 34.077 5.704 1.00 15.21 ? ? ? ? ? . 91 GLN A CA 1613 ATOM 706 C C . GLN A 1613 91 . 16.327 34.440 6.810 1.00 13.79 ? ? ? ? ? . 91 GLN A C 1613 ATOM 707 O O . GLN A 1613 91 . 17.494 34.729 6.532 1.00 11.37 ? ? ? ? ? . 91 GLN A O 1613 ATOM 708 C CB . GLN A 1613 91 . 14.457 35.285 5.374 1.00 16.29 ? ? ? ? ? . 91 GLN A CB 1613 ATOM 709 C CG . GLN A 1613 91 . 13.694 35.135 4.070 1.00 23.51 ? ? ? ? ? . 91 GLN A CG 1613 ATOM 710 C CD . GLN A 1613 91 . 13.013 36.422 3.641 1.00 25.72 ? ? ? ? ? . 91 GLN A CD 1613 ATOM 711 O OE1 . GLN A 1613 91 . 12.186 36.977 4.369 1.00 28.27 ? ? ? ? ? . 91 GLN A OE1 1613 ATOM 712 N NE2 . GLN A 1613 91 . 13.356 36.901 2.452 1.00 27.90 ? ? ? ? ? . 91 GLN A NE2 1613 ATOM 713 N N . SER A 1613 92 . 15.873 34.417 8.061 1.00 11.74 ? ? ? ? ? . 92 SER A N 1613 ATOM 714 C CA . SER A 1613 92 . 16.752 34.769 9.172 1.00 12.46 ? ? ? ? ? . 92 SER A CA 1613 ATOM 715 C C . SER A 1613 92 . 17.871 33.749 9.359 1.00 13.54 ? ? ? ? ? . 92 SER A C 1613 ATOM 716 O O . SER A 1613 92 . 19.013 34.113 9.640 1.00 15.05 ? ? ? ? ? . 92 SER A O 1613 ATOM 717 C CB . SER A 1613 92 . 15.951 34.890 10.471 1.00 9.67 ? ? ? ? ? . 92 SER A CB 1613 ATOM 718 O OG . SER A 1613 92 . 15.376 33.650 10.828 1.00 6.26 ? ? ? ? ? . 92 SER A OG 1613 ATOM 719 N N . HIS A 1613 93 . 17.550 32.471 9.187 1.00 14.69 ? ? ? ? ? . 93 HIS A N 1613 ATOM 720 C CA . HIS A 1613 93 . 18.550 31.430 9.367 1.00 13.28 ? ? ? ? ? . 93 HIS A CA 1613 ATOM 721 C C . HIS A 1613 93 . 19.556 31.309 8.238 1.00 13.35 ? ? ? ? ? . 93 HIS A C 1613 ATOM 722 O O . HIS A 1613 93 . 20.685 30.877 8.454 1.00 14.50 ? ? ? ? ? . 93 HIS A O 1613 ATOM 723 C CB . HIS A 1613 93 . 17.860 30.095 9.633 1.00 13.45 ? ? ? ? ? . 93 HIS A CB 1613 ATOM 724 C CG . HIS A 1613 93 . 17.230 30.026 10.988 1.00 14.55 ? ? ? ? ? . 93 HIS A CG 1613 ATOM 725 N ND1 . HIS A 1613 93 . 16.257 30.913 11.397 1.00 13.89 ? ? ? ? ? . 93 HIS A ND1 1613 ATOM 726 C CD2 . HIS A 1613 93 . 17.483 29.226 12.051 1.00 13.38 ? ? ? ? ? . 93 HIS A CD2 1613 ATOM 727 C CE1 . HIS A 1613 93 . 15.939 30.664 12.653 1.00 12.93 ? ? ? ? ? . 93 HIS A CE1 1613 ATOM 728 N NE2 . HIS A 1613 93 . 16.668 29.646 13.073 1.00 12.95 ? ? ? ? ? . 93 HIS A NE2 1613 ATOM 729 N N . ALA A 1613 94 . 19.154 31.699 7.034 1.00 13.81 ? ? ? ? ? . 94 ALA A N 1613 ATOM 730 C CA . ALA A 1613 94 . 20.065 31.652 5.904 1.00 14.78 ? ? ? ? ? . 94 ALA A CA 1613 ATOM 731 C C . ALA A 1613 94 . 20.896 32.937 5.837 1.00 16.16 ? ? ? ? ? . 94 ALA A C 1613 ATOM 732 O O . ALA A 1613 94 . 22.119 32.886 5.712 1.00 18.44 ? ? ? ? ? . 94 ALA A O 1613 ATOM 733 C CB . ALA A 1613 94 . 19.286 31.471 4.606 1.00 13.67 ? ? ? ? ? . 94 ALA A CB 1613 ATOM 734 N N . THR A 1613 95 . 20.231 34.084 5.952 1.00 17.19 ? ? ? ? ? . 95 THR A N 1613 ATOM 735 C CA . THR A 1613 95 . 20.911 35.373 5.840 1.00 19.00 ? ? ? ? ? . 95 THR A CA 1613 ATOM 736 C C . THR A 1613 95 . 21.584 35.924 7.092 1.00 18.69 ? ? ? ? ? . 95 THR A C 1613 ATOM 737 O O . THR A 1613 95 . 22.653 36.531 7.010 1.00 19.06 ? ? ? ? ? . 95 THR A O 1613 ATOM 738 C CB . THR A 1613 95 . 19.938 36.452 5.303 1.00 21.00 ? ? ? ? ? . 95 THR A CB 1613 ATOM 739 O OG1 . THR A 1613 95 . 19.310 35.977 4.105 1.00 20.91 ? ? ? ? ? . 95 THR A OG1 1613 ATOM 740 C CG2 . THR A 1613 95 . 20.685 37.732 4.980 1.00 23.12 ? ? ? ? ? . 95 THR A CG2 1613 ATOM 741 N N . LYS A 1613 96 . 20.973 35.726 8.250 1.00 18.30 ? ? ? ? ? . 96 LYS A N 1613 ATOM 742 C CA . LYS A 1613 96 . 21.554 36.257 9.475 1.00 19.37 ? ? ? ? ? . 96 LYS A CA 1613 ATOM 743 C C . LYS A 1613 96 . 22.364 35.237 10.253 1.00 18.06 ? ? ? ? ? . 96 LYS A C 1613 ATOM 744 O O . LYS A 1613 96 . 23.514 35.493 10.612 1.00 19.17 ? ? ? ? ? . 96 LYS A O 1613 ATOM 745 C CB . LYS A 1613 96 . 20.455 36.824 10.376 1.00 20.81 ? ? ? ? ? . 96 LYS A CB 1613 ATOM 746 C CG . LYS A 1613 96 . 20.976 37.641 11.547 1.00 24.42 ? ? ? ? ? . 96 LYS A CG 1613 ATOM 747 C CD . LYS A 1613 96 . 19.829 38.200 12.374 1.00 27.06 ? ? ? ? ? . 96 LYS A CD 1613 ATOM 748 C CE . LYS A 1613 96 . 20.322 39.223 13.386 1.00 29.16 ? ? ? ? ? . 96 LYS A CE 1613 ATOM 749 N NZ . LYS A 1613 96 . 21.348 38.659 14.308 1.00 30.94 ? ? ? ? ? . 96 LYS A NZ 1613 ATOM 750 N N . HIS A 1613 97 . 21.773 34.073 10.499 1.00 15.26 ? ? ? ? ? . 97 HIS A N 1613 ATOM 751 C CA . HIS A 1613 97 . 22.446 33.047 11.277 1.00 13.54 ? ? ? ? ? . 97 HIS A CA 1613 ATOM 752 C C . HIS A 1613 97 . 23.377 32.147 10.485 1.00 13.95 ? ? ? ? ? . 97 HIS A C 1613 ATOM 753 O O . HIS A 1613 97 . 24.217 31.464 11.066 1.00 13.76 ? ? ? ? ? . 97 HIS A O 1613 ATOM 754 C CB . HIS A 1613 97 . 21.402 32.216 12.021 1.00 14.03 ? ? ? ? ? . 97 HIS A CB 1613 ATOM 755 C CG . HIS A 1613 97 . 20.345 33.046 12.677 1.00 13.54 ? ? ? ? ? . 97 HIS A CG 1613 ATOM 756 N ND1 . HIS A 1613 97 . 20.637 34.185 13.396 1.00 13.80 ? ? ? ? ? . 97 HIS A ND1 1613 ATOM 757 C CD2 . HIS A 1613 97 . 18.999 32.909 12.717 1.00 13.41 ? ? ? ? ? . 97 HIS A CD2 1613 ATOM 758 C CE1 . HIS A 1613 97 . 19.515 34.715 13.851 1.00 14.62 ? ? ? ? ? . 97 HIS A CE1 1613 ATOM 759 N NE2 . HIS A 1613 97 . 18.507 33.959 13.454 1.00 13.35 ? ? ? ? ? . 97 HIS A NE2 1613 ATOM 760 N N . LYS A 1613 98 . 23.227 32.140 9.163 1.00 14.57 ? ? ? ? ? . 98 LYS A N 1613 ATOM 761 C CA . LYS A 1613 98 . 24.080 31.324 8.301 1.00 15.37 ? ? ? ? ? . 98 LYS A CA 1613 ATOM 762 C C . LYS A 1613 98 . 24.002 29.843 8.671 1.00 15.98 ? ? ? ? ? . 98 LYS A C 1613 ATOM 763 O O . LYS A 1613 98 . 25.027 29.184 8.877 1.00 14.22 ? ? ? ? ? . 98 LYS A O 1613 ATOM 764 C CB . LYS A 1613 98 . 25.536 31.792 8.408 1.00 19.27 ? ? ? ? ? . 98 LYS A CB 1613 ATOM 765 C CG . LYS A 1613 98 . 25.736 33.303 8.369 1.00 22.84 ? ? ? ? ? . 98 LYS A CG 1613 ATOM 766 C CD . LYS A 1613 98 . 25.255 33.919 7.069 1.00 27.68 ? ? ? ? ? . 98 LYS A CD 1613 ATOM 767 C CE . LYS A 1613 98 . 25.627 35.397 7.005 1.00 29.53 ? ? ? ? ? . 98 LYS A CE 1613 ATOM 768 N NZ . LYS A 1613 98 . 25.217 36.022 5.716 1.00 32.63 ? ? ? ? ? . 98 LYS A NZ 1613 ATOM 769 N N . ILE A 1613 99 . 22.785 29.316 8.727 1.00 15.74 ? ? ? ? ? . 99 ILE A N 1613 ATOM 770 C CA . ILE A 1613 99 . 22.582 27.922 9.085 1.00 14.93 ? ? ? ? ? . 99 ILE A CA 1613 ATOM 771 C C . ILE A 1613 99 . 22.365 27.012 7.878 1.00 15.00 ? ? ? ? ? . 99 ILE A C 1613 ATOM 772 O O . ILE A 1613 99 . 21.321 27.075 7.225 1.00 17.16 ? ? ? ? ? . 99 ILE A O 1613 ATOM 773 C CB . ILE A 1613 99 . 21.372 27.784 10.024 1.00 14.10 ? ? ? ? ? . 99 ILE A CB 1613 ATOM 774 C CG1 . ILE A 1613 99 . 21.505 28.772 11.188 1.00 13.27 ? ? ? ? ? . 99 ILE A CG1 1613 ATOM 775 C CG2 . ILE A 1613 99 . 21.257 26.351 10.508 1.00 13.11 ? ? ? ? ? . 99 ILE A CG2 1613 ATOM 776 C CD1 . ILE A 1613 99 . 22.834 28.703 11.930 1.00 11.44 ? ? ? ? ? . 99 ILE A CD1 1613 ATOM 777 N N . PRO A 1613 100 . 23.350 26.150 7.566 1.00 15.37 ? ? ? ? ? . 100 PRO A N 1613 ATOM 778 C CA . PRO A 1613 100 . 23.247 25.225 6.430 1.00 15.62 ? ? ? ? ? . 100 PRO A CA 1613 ATOM 779 C C . PRO A 1613 100 . 22.014 24.332 6.602 1.00 16.35 ? ? ? ? ? . 100 PRO A C 1613 ATOM 780 O O . PRO A 1613 100 . 21.633 24.007 7.727 1.00 16.26 ? ? ? ? ? . 100 PRO A O 1613 ATOM 781 C CB . PRO A 1613 100 . 24.545 24.415 6.518 1.00 16.01 ? ? ? ? ? . 100 PRO A CB 1613 ATOM 782 C CG . PRO A 1613 100 . 25.491 25.341 7.217 1.00 15.62 ? ? ? ? ? . 100 PRO A CG 1613 ATOM 783 C CD . PRO A 1613 100 . 24.625 25.960 8.279 1.00 14.54 ? ? ? ? ? . 100 PRO A CD 1613 ATOM 784 N N . ILE A 1613 101 . 21.396 23.929 5.497 1.00 16.75 ? ? ? ? ? . 101 ILE A N 1613 ATOM 785 C CA . ILE A 1613 101 . 20.213 23.078 5.578 1.00 16.86 ? ? ? ? ? . 101 ILE A CA 1613 ATOM 786 C C . ILE A 1613 101 . 20.560 21.765 6.296 1.00 16.23 ? ? ? ? ? . 101 ILE A C 1613 ATOM 787 O O . ILE A 1613 101 . 19.694 21.118 6.885 1.00 14.34 ? ? ? ? ? . 101 ILE A O 1613 ATOM 788 C CB . ILE A 1613 101 . 19.645 22.774 4.163 1.00 19.00 ? ? ? ? ? . 101 ILE A CB 1613 ATOM 789 C CG1 . ILE A 1613 101 . 18.247 22.161 4.268 1.00 20.49 ? ? ? ? ? . 101 ILE A CG1 1613 ATOM 790 C CG2 . ILE A 1613 101 . 20.559 21.822 3.425 1.00 21.36 ? ? ? ? ? . 101 ILE A CG2 1613 ATOM 791 C CD1 . ILE A 1613 101 . 17.162 23.164 4.625 1.00 21.79 ? ? ? ? ? . 101 ILE A CD1 1613 ATOM 792 N N . LYS A 1613 102 . 21.833 21.383 6.252 1.00 16.23 ? ? ? ? ? . 102 LYS A N 1613 ATOM 793 C CA . LYS A 1613 102 . 22.288 20.157 6.907 1.00 17.51 ? ? ? ? ? . 102 LYS A CA 1613 ATOM 794 C C . LYS A 1613 102 . 22.011 20.212 8.412 1.00 16.11 ? ? ? ? ? . 102 LYS A C 1613 ATOM 795 O O . LYS A 1613 102 . 21.692 19.200 9.028 1.00 16.60 ? ? ? ? ? . 102 LYS A O 1613 ATOM 796 C CB . LYS A 1613 102 . 23.792 19.961 6.683 1.00 19.35 ? ? ? ? ? . 102 LYS A CB 1613 ATOM 797 C CG . LYS A 1613 102 . 24.337 18.616 7.165 1.00 23.41 ? ? ? ? ? . 102 LYS A CG 1613 ATOM 798 C CD . LYS A 1613 102 . 23.789 17.475 6.324 1.00 26.51 ? ? ? ? ? . 102 LYS A CD 1613 ATOM 799 C CE . LYS A 1613 102 . 24.480 16.160 6.634 1.00 28.02 ? ? ? ? ? . 102 LYS A CE 1613 ATOM 800 N NZ . LYS A 1613 102 . 23.977 15.072 5.748 1.00 28.46 ? ? ? ? ? . 102 LYS A NZ 1613 ATOM 801 N N . TYR A 1613 103 . 22.144 21.396 9.002 1.00 15.21 ? ? ? ? ? . 103 TYR A N 1613 ATOM 802 C CA . TYR A 1613 103 . 21.904 21.546 10.435 1.00 13.63 ? ? ? ? ? . 103 TYR A CA 1613 ATOM 803 C C . TYR A 1613 103 . 20.426 21.387 10.761 1.00 14.83 ? ? ? ? ? . 103 TYR A C 1613 ATOM 804 O O . TYR A 1613 103 . 20.068 21.022 11.879 1.00 13.29 ? ? ? ? ? . 103 TYR A O 1613 ATOM 805 C CB . TYR A 1613 103 . 22.397 22.911 10.926 1.00 14.42 ? ? ? ? ? . 103 TYR A CB 1613 ATOM 806 C CG . TYR A 1613 103 . 23.907 23.069 10.951 1.00 13.20 ? ? ? ? ? . 103 TYR A CG 1613 ATOM 807 C CD1 . TYR A 1613 103 . 24.746 22.108 10.383 1.00 14.42 ? ? ? ? ? . 103 TYR A CD1 1613 ATOM 808 C CD2 . TYR A 1613 103 . 24.491 24.206 11.506 1.00 13.43 ? ? ? ? ? . 103 TYR A CD2 1613 ATOM 809 C CE1 . TYR A 1613 103 . 26.135 22.282 10.365 1.00 14.59 ? ? ? ? ? . 103 TYR A CE1 1613 ATOM 810 C CE2 . TYR A 1613 103 . 25.873 24.391 11.496 1.00 15.99 ? ? ? ? ? . 103 TYR A CE2 1613 ATOM 811 C CZ . TYR A 1613 103 . 26.689 23.427 10.924 1.00 15.55 ? ? ? ? ? . 103 TYR A CZ 1613 ATOM 812 O OH . TYR A 1613 103 . 28.054 23.620 10.913 1.00 16.01 ? ? ? ? ? . 103 TYR A OH 1613 ATOM 813 N N . LEU A 1613 104 . 19.565 21.675 9.787 1.00 14.37 ? ? ? ? ? . 104 LEU A N 1613 ATOM 814 C CA . LEU A 1613 104 . 18.131 21.526 9.998 1.00 14.09 ? ? ? ? ? . 104 LEU A CA 1613 ATOM 815 C C . LEU A 1613 104 . 17.830 20.031 9.942 1.00 13.86 ? ? ? ? ? . 104 LEU A C 1613 ATOM 816 O O . LEU A 1613 104 . 16.889 19.544 10.573 1.00 14.81 ? ? ? ? ? . 104 LEU A O 1613 ATOM 817 C CB . LEU A 1613 104 . 17.353 22.292 8.922 1.00 15.17 ? ? ? ? ? . 104 LEU A CB 1613 ATOM 818 C CG . LEU A 1613 104 . 17.718 23.782 8.832 1.00 16.84 ? ? ? ? ? . 104 LEU A CG 1613 ATOM 819 C CD1 . LEU A 1613 104 . 16.901 24.444 7.734 1.00 20.53 ? ? ? ? ? . 104 LEU A CD1 1613 ATOM 820 C CD2 . LEU A 1613 104 . 17.460 24.464 10.159 1.00 17.61 ? ? ? ? ? . 104 LEU A CD2 1613 ATOM 821 N N . GLU A 1613 105 . 18.637 19.300 9.179 1.00 13.16 ? ? ? ? ? . 105 GLU A N 1613 ATOM 822 C CA . GLU A 1613 105 . 18.480 17.854 9.088 1.00 12.28 ? ? ? ? ? . 105 GLU A CA 1613 ATOM 823 C C . GLU A 1613 105 . 18.838 17.308 10.472 1.00 12.14 ? ? ? ? ? . 105 GLU A C 1613 ATOM 824 O O . GLU A 1613 105 . 18.100 16.507 11.048 1.00 11.63 ? ? ? ? ? . 105 GLU A O 1613 ATOM 825 C CB . GLU A 1613 105 . 19.445 17.263 8.058 1.00 12.28 ? ? ? ? ? . 105 GLU A CB 1613 ATOM 826 C CG . GLU A 1613 105 . 19.253 15.773 7.840 1.00 15.21 ? ? ? ? ? . 105 GLU A CG 1613 ATOM 827 C CD . GLU A 1613 105 . 20.378 15.143 7.043 1.00 17.21 ? ? ? ? ? . 105 GLU A CD 1613 ATOM 828 O OE1 . GLU A 1613 105 . 21.102 15.880 6.345 1.00 21.74 ? ? ? ? ? . 105 GLU A OE1 1613 ATOM 829 O OE2 . GLU A 1613 105 . 20.532 13.908 7.107 1.00 20.08 ? ? ? ? ? . 105 GLU A OE2 1613 ATOM 830 N N . PHE A 1613 106 . 19.976 17.759 10.999 1.00 12.57 ? ? ? ? ? . 106 PHE A N 1613 ATOM 831 C CA . PHE A 1613 106 . 20.428 17.331 12.323 1.00 13.74 ? ? ? ? ? . 106 PHE A CA 1613 ATOM 832 C C . PHE A 1613 106 . 19.354 17.546 13.402 1.00 13.43 ? ? ? ? ? . 106 PHE A C 1613 ATOM 833 O O . PHE A 1613 106 . 19.027 16.629 14.154 1.00 12.27 ? ? ? ? ? . 106 PHE A O 1613 ATOM 834 C CB . PHE A 1613 106 . 21.687 18.093 12.767 1.00 13.53 ? ? ? ? ? . 106 PHE A CB 1613 ATOM 835 C CG . PHE A 1613 106 . 22.919 17.847 11.917 1.00 16.12 ? ? ? ? ? . 106 PHE A CG 1613 ATOM 836 C CD1 . PHE A 1613 106 . 23.118 16.636 11.261 1.00 18.31 ? ? ? ? ? . 106 PHE A CD1 1613 ATOM 837 C CD2 . PHE A 1613 106 . 23.917 18.820 11.839 1.00 17.45 ? ? ? ? ? . 106 PHE A CD2 1613 ATOM 838 C CE1 . PHE A 1613 106 . 24.300 16.396 10.540 1.00 19.18 ? ? ? ? ? . 106 PHE A CE1 1613 ATOM 839 C CE2 . PHE A 1613 106 . 25.100 18.593 11.123 1.00 17.16 ? ? ? ? ? . 106 PHE A CE2 1613 ATOM 840 C CZ . PHE A 1613 106 . 25.291 17.379 10.473 1.00 19.58 ? ? ? ? ? . 106 PHE A CZ 1613 ATOM 841 N N . ILE A 1613 107 . 18.824 18.762 13.499 1.00 12.23 ? ? ? ? ? . 107 ILE A N 1613 ATOM 842 C CA . ILE A 1613 107 . 17.824 19.047 14.528 1.00 10.51 ? ? ? ? ? . 107 ILE A CA 1613 ATOM 843 C C . ILE A 1613 107 . 16.534 18.263 14.308 1.00 10.46 ? ? ? ? ? . 107 ILE A C 1613 ATOM 844 O O . ILE A 1613 107 . 15.807 17.969 15.261 1.00 12.05 ? ? ? ? ? . 107 ILE A O 1613 ATOM 845 C CB . ILE A 1613 107 . 17.529 20.575 14.625 1.00 11.51 ? ? ? ? ? . 107 ILE A CB 1613 ATOM 846 C CG1 . ILE A 1613 107 . 16.887 20.892 15.977 1.00 11.12 ? ? ? ? ? . 107 ILE A CG1 1613 ATOM 847 C CG2 . ILE A 1613 107 . 16.602 21.018 13.493 1.00 8.42 ? ? ? ? ? . 107 ILE A CG2 1613 ATOM 848 C CD1 . ILE A 1613 107 . 16.853 22.362 16.296 1.00 10.20 ? ? ? ? ? . 107 ILE A CD1 1613 ATOM 849 N N . SER A 1613 108 . 16.249 17.919 13.056 1.00 10.94 ? ? ? ? ? . 108 SER A N 1613 ATOM 850 C CA . SER A 1613 108 . 15.062 17.131 12.741 1.00 11.71 ? ? ? ? ? . 108 SER A CA 1613 ATOM 851 C C . SER A 1613 108 . 15.239 15.742 13.350 1.00 12.44 ? ? ? ? ? . 108 SER A C 1613 ATOM 852 O O . SER A 1613 108 . 14.341 15.229 14.013 1.00 11.53 ? ? ? ? ? . 108 SER A O 1613 ATOM 853 C CB . SER A 1613 108 . 14.877 16.995 11.222 1.00 14.61 ? ? ? ? ? . 108 SER A CB 1613 ATOM 854 O OG . SER A 1613 108 . 14.427 18.205 10.638 1.00 12.22 ? ? ? ? ? . 108 SER A OG 1613 ATOM 855 N N . ASP A 1613 109 . 16.402 15.137 13.116 1.00 14.38 ? ? ? ? ? . 109 ASP A N 1613 ATOM 856 C CA . ASP A 1613 109 . 16.687 13.815 13.662 1.00 13.85 ? ? ? ? ? . 109 ASP A CA 1613 ATOM 857 C C . ASP A 1613 109 . 16.704 13.892 15.184 1.00 13.89 ? ? ? ? ? . 109 ASP A C 1613 ATOM 858 O O . ASP A 1613 109 . 16.260 12.968 15.865 1.00 13.07 ? ? ? ? ? . 109 ASP A O 1613 ATOM 859 C CB . ASP A 1613 109 . 18.041 13.291 13.169 1.00 17.01 ? ? ? ? ? . 109 ASP A CB 1613 ATOM 860 C CG . ASP A 1613 109 . 18.034 12.946 11.694 1.00 18.95 ? ? ? ? ? . 109 ASP A CG 1613 ATOM 861 O OD1 . ASP A 1613 109 . 16.951 12.634 11.163 1.00 20.55 ? ? ? ? ? . 109 ASP A OD1 1613 ATOM 862 O OD2 . ASP A 1613 109 . 19.119 12.965 11.070 1.00 23.99 ? ? ? ? ? . 109 ASP A OD2 1613 ATOM 863 N N . ALA A 1613 110 . 17.221 14.996 15.715 1.00 12.14 ? ? ? ? ? . 110 ALA A N 1613 ATOM 864 C CA . ALA A 1613 110 . 17.280 15.172 17.161 1.00 13.51 ? ? ? ? ? . 110 ALA A CA 1613 ATOM 865 C C . ALA A 1613 110 . 15.876 15.142 17.776 1.00 13.68 ? ? ? ? ? . 110 ALA A C 1613 ATOM 866 O O . ALA A 1613 110 . 15.658 14.521 18.815 1.00 15.16 ? ? ? ? ? . 110 ALA A O 1613 ATOM 867 C CB . ALA A 1613 110 . 17.996 16.483 17.501 1.00 13.00 ? ? ? ? ? . 110 ALA A CB 1613 ATOM 868 N N . ILE A 1613 111 . 14.919 15.800 17.132 1.00 12.82 ? ? ? ? ? . 111 ILE A N 1613 ATOM 869 C CA . ILE A 1613 111 . 13.544 15.809 17.631 1.00 12.04 ? ? ? ? ? . 111 ILE A CA 1613 ATOM 870 C C . ILE A 1613 111 . 13.000 14.379 17.713 1.00 13.65 ? ? ? ? ? . 111 ILE A C 1613 ATOM 871 O O . ILE A 1613 111 . 12.370 14.000 18.702 1.00 13.64 ? ? ? ? ? . 111 ILE A O 1613 ATOM 872 C CB . ILE A 1613 111 . 12.636 16.668 16.720 1.00 10.93 ? ? ? ? ? . 111 ILE A CB 1613 ATOM 873 C CG1 . ILE A 1613 111 . 12.985 18.149 16.912 1.00 10.97 ? ? ? ? ? . 111 ILE A CG1 1613 ATOM 874 C CG2 . ILE A 1613 111 . 11.165 16.405 17.031 1.00 12.60 ? ? ? ? ? . 111 ILE A CG2 1613 ATOM 875 C CD1 . ILE A 1613 111 . 12.242 19.098 15.976 1.00 12.24 ? ? ? ? ? . 111 ILE A CD1 1613 ATOM 876 N N . ILE A 1613 112 . 13.251 13.589 16.672 1.00 12.13 ? ? ? ? ? . 112 ILE A N 1613 ATOM 877 C CA . ILE A 1613 112 . 12.807 12.199 16.642 1.00 12.42 ? ? ? ? ? . 112 ILE A CA 1613 ATOM 878 C C . ILE A 1613 112 . 13.451 11.426 17.793 1.00 12.83 ? ? ? ? ? . 112 ILE A C 1613 ATOM 879 O O . ILE A 1613 112 . 12.785 10.671 18.496 1.00 11.41 ? ? ? ? ? . 112 ILE A O 1613 ATOM 880 C CB . ILE A 1613 112 . 13.191 11.524 15.309 1.00 12.67 ? ? ? ? ? . 112 ILE A CB 1613 ATOM 881 C CG1 . ILE A 1613 112 . 12.400 12.157 14.161 1.00 15.58 ? ? ? ? ? . 112 ILE A CG1 1613 ATOM 882 C CG2 . ILE A 1613 112 . 12.939 10.016 15.384 1.00 14.14 ? ? ? ? ? . 112 ILE A CG2 1613 ATOM 883 C CD1 . ILE A 1613 112 . 10.888 12.028 14.296 1.00 12.69 ? ? ? ? ? . 112 ILE A CD1 1613 ATOM 884 N N . HIS A 1613 113 . 14.754 11.618 17.980 1.00 10.73 ? ? ? ? ? . 113 HIS A N 1613 ATOM 885 C CA . HIS A 1613 113 . 15.476 10.941 19.052 1.00 11.10 ? ? ? ? ? . 113 HIS A CA 1613 ATOM 886 C C . HIS A 1613 113 . 14.927 11.276 20.442 1.00 10.81 ? ? ? ? ? . 113 HIS A C 1613 ATOM 887 O O . HIS A 1613 113 . 14.707 10.388 21.266 1.00 10.45 ? ? ? ? ? . 113 HIS A O 1613 ATOM 888 C CB . HIS A 1613 113 . 16.957 11.314 19.009 1.00 12.74 ? ? ? ? ? . 113 HIS A CB 1613 ATOM 889 C CG . HIS A 1613 113 . 17.733 10.801 20.183 1.00 17.56 ? ? ? ? ? . 113 HIS A CG 1613 ATOM 890 N ND1 . HIS A 1613 113 . 18.067 9.473 20.333 1.00 18.55 ? ? ? ? ? . 113 HIS A ND1 1613 ATOM 891 C CD2 . HIS A 1613 113 . 18.179 11.430 21.297 1.00 17.37 ? ? ? ? ? . 113 HIS A CD2 1613 ATOM 892 C CE1 . HIS A 1613 113 . 18.681 9.304 21.490 1.00 20.00 ? ? ? ? ? . 113 HIS A CE1 1613 ATOM 893 N NE2 . HIS A 1613 113 . 18.761 10.476 22.094 1.00 20.63 ? ? ? ? ? . 113 HIS A NE2 1613 ATOM 894 N N . VAL A 1613 114 . 14.729 12.565 20.701 1.00 9.55 ? ? ? ? ? . 114 VAL A N 1613 ATOM 895 C CA . VAL A 1613 114 . 14.215 13.022 21.990 1.00 11.21 ? ? ? ? ? . 114 VAL A CA 1613 ATOM 896 C C . VAL A 1613 114 . 12.801 12.498 22.290 1.00 10.86 ? ? ? ? ? . 114 VAL A C 1613 ATOM 897 O O . VAL A 1613 114 . 12.471 12.192 23.439 1.00 10.46 ? ? ? ? ? . 114 VAL A O 1613 ATOM 898 C CB . VAL A 1613 114 . 14.221 14.563 22.053 1.00 11.02 ? ? ? ? ? . 114 VAL A CB 1613 ATOM 899 C CG1 . VAL A 1613 114 . 13.491 15.041 23.301 1.00 12.64 ? ? ? ? ? . 114 VAL A CG1 1613 ATOM 900 C CG2 . VAL A 1613 114 . 15.653 15.066 22.047 1.00 13.91 ? ? ? ? ? . 114 VAL A CG2 1613 ATOM 901 N N . LEU A 1613 115 . 11.963 12.395 21.266 1.00 10.87 ? ? ? ? ? . 115 LEU A N 1613 ATOM 902 C CA . LEU A 1613 115 . 10.615 11.885 21.477 1.00 10.86 ? ? ? ? ? . 115 LEU A CA 1613 ATOM 903 C C . LEU A 1613 115 . 10.701 10.427 21.934 1.00 11.89 ? ? ? ? ? . 115 LEU A C 1613 ATOM 904 O O . LEU A 1613 115 . 9.999 10.013 22.849 1.00 8.63 ? ? ? ? ? . 115 LEU A O 1613 ATOM 905 C CB . LEU A 1613 115 . 9.787 12.008 20.191 1.00 11.10 ? ? ? ? ? . 115 LEU A CB 1613 ATOM 906 C CG . LEU A 1613 115 . 9.296 13.434 19.893 1.00 10.68 ? ? ? ? ? . 115 LEU A CG 1613 ATOM 907 C CD1 . LEU A 1613 115 . 8.766 13.540 18.465 1.00 12.27 ? ? ? ? ? . 115 LEU A CD1 1613 ATOM 908 C CD2 . LEU A 1613 115 . 8.215 13.800 20.900 1.00 12.13 ? ? ? ? ? . 115 LEU A CD2 1613 ATOM 909 N N . HIS A 1613 116 . 11.572 9.648 21.298 1.00 12.74 ? ? ? ? ? . 116 HIS A N 1613 ATOM 910 C CA . HIS A 1613 116 . 11.737 8.251 21.689 1.00 12.98 ? ? ? ? ? . 116 HIS A CA 1613 ATOM 911 C C . HIS A 1613 116 . 12.368 8.157 23.080 1.00 12.60 ? ? ? ? ? . 116 HIS A C 1613 ATOM 912 O O . HIS A 1613 116 . 11.982 7.319 23.894 1.00 10.58 ? ? ? ? ? . 116 HIS A O 1613 ATOM 913 C CB . HIS A 1613 116 . 12.622 7.507 20.679 1.00 11.55 ? ? ? ? ? . 116 HIS A CB 1613 ATOM 914 C CG . HIS A 1613 116 . 11.872 6.944 19.512 1.00 11.46 ? ? ? ? ? . 116 HIS A CG 1613 ATOM 915 N ND1 . HIS A 1613 116 . 10.831 6.053 19.657 1.00 9.29 ? ? ? ? ? . 116 HIS A ND1 1613 ATOM 916 C CD2 . HIS A 1613 116 . 12.024 7.131 18.178 1.00 10.55 ? ? ? ? ? . 116 HIS A CD2 1613 ATOM 917 C CE1 . HIS A 1613 116 . 10.373 5.715 18.465 1.00 9.67 ? ? ? ? ? . 116 HIS A CE1 1613 ATOM 918 N NE2 . HIS A 1613 116 . 11.080 6.355 17.550 1.00 11.23 ? ? ? ? ? . 116 HIS A NE2 1613 ATOM 919 N N . SER A 1613 117 . 13.334 9.030 23.351 1.00 13.52 ? ? ? ? ? . 117 SER A N 1613 ATOM 920 C CA . SER A 1613 117 . 14.022 9.021 24.638 1.00 13.95 ? ? ? ? ? . 117 SER A CA 1613 ATOM 921 C C . SER A 1613 117 . 13.122 9.384 25.814 1.00 13.80 ? ? ? ? ? . 117 SER A C 1613 ATOM 922 O O . SER A 1613 117 . 13.208 8.772 26.880 1.00 10.70 ? ? ? ? ? . 117 SER A O 1613 ATOM 923 C CB . SER A 1613 117 . 15.218 9.973 24.602 1.00 14.40 ? ? ? ? ? . 117 SER A CB 1613 ATOM 924 O OG . SER A 1613 117 . 15.932 9.926 25.823 1.00 15.41 ? ? ? ? ? . 117 SER A OG 1613 ATOM 925 N N . LYS A 1613 118 . 12.265 10.384 25.626 1.00 13.78 ? ? ? ? ? . 118 LYS A N 1613 ATOM 926 C CA . LYS A 1613 118 . 11.363 10.813 26.694 1.00 12.04 ? ? ? ? ? . 118 LYS A CA 1613 ATOM 927 C C . LYS A 1613 118 . 10.074 10.002 26.754 1.00 11.52 ? ? ? ? ? . 118 LYS A C 1613 ATOM 928 O O . LYS A 1613 118 . 9.411 9.967 27.787 1.00 9.37 ? ? ? ? ? . 118 LYS A O 1613 ATOM 929 C CB . LYS A 1613 118 . 11.014 12.299 26.535 1.00 11.05 ? ? ? ? ? . 118 LYS A CB 1613 ATOM 930 C CG . LYS A 1613 118 . 12.217 13.226 26.635 1.00 11.92 ? ? ? ? ? . 118 LYS A CG 1613 ATOM 931 C CD . LYS A 1613 118 . 11.826 14.696 26.593 1.00 13.03 ? ? ? ? ? . 118 LYS A CD 1613 ATOM 932 C CE . LYS A 1613 118 . 11.120 15.136 27.872 1.00 13.51 ? ? ? ? ? . 118 LYS A CE 1613 ATOM 933 N NZ . LYS A 1613 118 . 11.996 15.030 29.079 1.00 15.87 ? ? ? ? ? . 118 LYS A NZ 1613 ATOM 934 N N . HIS A 1613 119 . 9.725 9.344 25.653 1.00 11.14 ? ? ? ? ? . 119 HIS A N 1613 ATOM 935 C CA . HIS A 1613 119 . 8.489 8.565 25.606 1.00 12.78 ? ? ? ? ? . 119 HIS A CA 1613 ATOM 936 C C . HIS A 1613 119 . 8.707 7.169 25.032 1.00 12.60 ? ? ? ? ? . 119 HIS A C 1613 ATOM 937 O O . HIS A 1613 119 . 8.029 6.773 24.088 1.00 13.18 ? ? ? ? ? . 119 HIS A O 1613 ATOM 938 C CB . HIS A 1613 119 . 7.466 9.312 24.754 1.00 13.27 ? ? ? ? ? . 119 HIS A CB 1613 ATOM 939 C CG . HIS A 1613 119 . 7.322 10.755 25.122 1.00 13.68 ? ? ? ? ? . 119 HIS A CG 1613 ATOM 940 N ND1 . HIS A 1613 119 . 6.565 11.179 26.192 1.00 15.44 ? ? ? ? ? . 119 HIS A ND1 1613 ATOM 941 C CD2 . HIS A 1613 119 . 7.891 11.867 24.599 1.00 13.90 ? ? ? ? ? . 119 HIS A CD2 1613 ATOM 942 C CE1 . HIS A 1613 119 . 6.675 12.490 26.315 1.00 13.86 ? ? ? ? ? . 119 HIS A CE1 1613 ATOM 943 N NE2 . HIS A 1613 119 . 7.474 12.932 25.360 1.00 12.66 ? ? ? ? ? . 119 HIS A NE2 1613 ATOM 944 N N . PRO A 1613 120 . 9.648 6.403 25.606 1.00 13.33 ? ? ? ? ? . 120 PRO A N 1613 ATOM 945 C CA . PRO A 1613 120 . 9.934 5.048 25.122 1.00 12.05 ? ? ? ? ? . 120 PRO A CA 1613 ATOM 946 C C . PRO A 1613 120 . 8.695 4.162 25.084 1.00 12.88 ? ? ? ? ? . 120 PRO A C 1613 ATOM 947 O O . PRO A 1613 120 . 7.984 4.028 26.080 1.00 11.97 ? ? ? ? ? . 120 PRO A O 1613 ATOM 948 C CB . PRO A 1613 120 . 10.990 4.546 26.104 1.00 13.08 ? ? ? ? ? . 120 PRO A CB 1613 ATOM 949 C CG . PRO A 1613 120 . 10.622 5.272 27.395 1.00 13.47 ? ? ? ? ? . 120 PRO A CG 1613 ATOM 950 C CD . PRO A 1613 120 . 10.350 6.669 26.877 1.00 12.89 ? ? ? ? ? . 120 PRO A CD 1613 ATOM 951 N N . GLY A 1613 121 . 8.436 3.571 23.922 1.00 13.50 ? ? ? ? ? . 121 GLY A N 1613 ATOM 952 C CA . GLY A 1613 121 . 7.282 2.704 23.780 1.00 13.27 ? ? ? ? ? . 121 GLY A CA 1613 ATOM 953 C C . GLY A 1613 121 . 5.968 3.449 23.636 1.00 15.51 ? ? ? ? ? . 121 GLY A C 1613 ATOM 954 O O . GLY A 1613 121 . 4.908 2.825 23.556 1.00 15.44 ? ? ? ? ? . 121 GLY A O 1613 ATOM 955 N N . ASP A 1613 122 . 6.029 4.778 23.594 1.00 14.94 ? ? ? ? ? . 122 ASP A N 1613 ATOM 956 C CA . ASP A 1613 122 . 4.825 5.584 23.463 1.00 15.52 ? ? ? ? ? . 122 ASP A CA 1613 ATOM 957 C C . ASP A 1613 122 . 4.867 6.476 22.220 1.00 15.75 ? ? ? ? ? . 122 ASP A C 1613 ATOM 958 O O . ASP A 1613 122 . 4.075 7.404 22.087 1.00 18.01 ? ? ? ? ? . 122 ASP A O 1613 ATOM 959 C CB . ASP A 1613 122 . 4.634 6.439 24.720 1.00 19.33 ? ? ? ? ? . 122 ASP A CB 1613 ATOM 960 C CG . ASP A 1613 122 . 3.255 7.061 24.798 1.00 23.78 ? ? ? ? ? . 122 ASP A CG 1613 ATOM 961 O OD1 . ASP A 1613 122 . 2.272 6.356 24.485 1.00 27.76 ? ? ? ? ? . 122 ASP A OD1 1613 ATOM 962 O OD2 . ASP A 1613 122 . 3.148 8.245 25.186 1.00 23.87 ? ? ? ? ? . 122 ASP A OD2 1613 ATOM 963 N N . PHE A 1613 123 . 5.800 6.184 21.316 1.00 14.27 ? ? ? ? ? . 123 PHE A N 1613 ATOM 964 C CA . PHE A 1613 123 . 5.959 6.937 20.069 1.00 13.41 ? ? ? ? ? . 123 PHE A CA 1613 ATOM 965 C C . PHE A 1613 123 . 5.999 5.859 18.990 1.00 14.72 ? ? ? ? ? . 123 PHE A C 1613 ATOM 966 O O . PHE A 1613 123 . 7.072 5.424 18.566 1.00 13.95 ? ? ? ? ? . 123 PHE A O 1613 ATOM 967 C CB . PHE A 1613 123 . 7.272 7.740 20.121 1.00 13.59 ? ? ? ? ? . 123 PHE A CB 1613 ATOM 968 C CG . PHE A 1613 123 . 7.526 8.603 18.911 1.00 14.91 ? ? ? ? ? . 123 PHE A CG 1613 ATOM 969 C CD1 . PHE A 1613 123 . 6.482 9.256 18.264 1.00 13.98 ? ? ? ? ? . 123 PHE A CD1 1613 ATOM 970 C CD2 . PHE A 1613 123 . 8.828 8.807 18.455 1.00 13.58 ? ? ? ? ? . 123 PHE A CD2 1613 ATOM 971 C CE1 . PHE A 1613 123 . 6.729 10.101 17.185 1.00 13.66 ? ? ? ? ? . 123 PHE A CE1 1613 ATOM 972 C CE2 . PHE A 1613 123 . 9.087 9.653 17.374 1.00 14.23 ? ? ? ? ? . 123 PHE A CE2 1613 ATOM 973 C CZ . PHE A 1613 123 . 8.036 10.300 16.739 1.00 13.62 ? ? ? ? ? . 123 PHE A CZ 1613 ATOM 974 N N . GLY A 1613 124 . 4.807 5.435 18.570 1.00 12.86 ? ? ? ? ? . 124 GLY A N 1613 ATOM 975 C CA . GLY A 1613 124 . 4.657 4.367 17.594 1.00 14.78 ? ? ? ? ? . 124 GLY A CA 1613 ATOM 976 C C . GLY A 1613 124 . 5.209 4.546 16.195 1.00 14.43 ? ? ? ? ? . 124 GLY A C 1613 ATOM 977 O O . GLY A 1613 124 . 5.540 5.652 15.780 1.00 14.63 ? ? ? ? ? . 124 GLY A O 1613 ATOM 978 N N . ALA A 1613 125 . 5.303 3.432 15.473 1.00 13.23 ? ? ? ? ? . 125 ALA A N 1613 ATOM 979 C CA . ALA A 1613 125 . 5.805 3.429 14.105 1.00 12.90 ? ? ? ? ? . 125 ALA A CA 1613 ATOM 980 C C . ALA A 1613 125 . 5.017 4.424 13.260 1.00 12.75 ? ? ? ? ? . 125 ALA A C 1613 ATOM 981 O O . ALA A 1613 125 . 5.598 5.215 12.513 1.00 13.50 ? ? ? ? ? . 125 ALA A O 1613 ATOM 982 C CB . ALA A 1613 125 . 5.691 2.022 13.507 1.00 11.65 ? ? ? ? ? . 125 ALA A CB 1613 ATOM 983 N N . ASP A 1613 126 . 3.694 4.384 13.391 1.00 13.36 ? ? ? ? ? . 126 ASP A N 1613 ATOM 984 C CA . ASP A 1613 126 . 2.819 5.285 12.643 1.00 14.39 ? ? ? ? ? . 126 ASP A CA 1613 ATOM 985 C C . ASP A 1613 126 . 3.129 6.742 12.996 1.00 12.07 ? ? ? ? ? . 126 ASP A C 1613 ATOM 986 O O . ASP A 1613 126 . 3.257 7.588 12.107 1.00 13.51 ? ? ? ? ? . 126 ASP A O 1613 ATOM 987 C CB . ASP A 1613 126 . 1.349 4.951 12.938 1.00 16.99 ? ? ? ? ? . 126 ASP A CB 1613 ATOM 988 C CG . ASP A 1613 126 . 1.000 5.084 14.412 1.00 20.97 ? ? ? ? ? . 126 ASP A CG 1613 ATOM 989 O OD1 . ASP A 1613 126 . 1.876 4.837 15.263 1.00 24.49 ? ? ? ? ? . 126 ASP A OD1 1613 ATOM 990 O OD2 . ASP A 1613 126 . -0.160 5.424 14.719 1.00 27.06 ? ? ? ? ? . 126 ASP A OD2 1613 ATOM 991 N N . ALA A 1613 127 . 3.273 7.018 14.290 1.00 11.59 ? ? ? ? ? . 127 ALA A N 1613 ATOM 992 C CA . ALA A 1613 127 . 3.582 8.364 14.775 1.00 11.46 ? ? ? ? ? . 127 ALA A CA 1613 ATOM 993 C C . ALA A 1613 127 . 4.946 8.861 14.291 1.00 12.36 ? ? ? ? ? . 127 ALA A C 1613 ATOM 994 O O . ALA A 1613 127 . 5.086 10.020 13.895 1.00 11.30 ? ? ? ? ? . 127 ALA A O 1613 ATOM 995 C CB . ALA A 1613 127 . 3.529 8.391 16.300 1.00 12.91 ? ? ? ? ? . 127 ALA A CB 1613 ATOM 996 N N . GLN A 1613 128 . 5.962 8.002 14.335 1.00 11.33 ? ? ? ? ? . 128 GLN A N 1613 ATOM 997 C CA . GLN A 1613 128 . 7.281 8.417 13.866 1.00 11.22 ? ? ? ? ? . 128 GLN A CA 1613 ATOM 998 C C . GLN A 1613 128 . 7.199 8.735 12.376 1.00 11.31 ? ? ? ? ? . 128 GLN A C 1613 ATOM 999 O O . GLN A 1613 128 . 7.800 9.701 11.907 1.00 10.00 ? ? ? ? ? . 128 GLN A O 1613 ATOM 1000 C CB . GLN A 1613 128 . 8.331 7.320 14.102 1.00 10.36 ? ? ? ? ? . 128 GLN A CB 1613 ATOM 1001 C CG . GLN A 1613 128 . 9.689 7.659 13.491 1.00 10.85 ? ? ? ? ? . 128 GLN A CG 1613 ATOM 1002 C CD . GLN A 1613 128 . 10.771 6.630 13.789 1.00 11.54 ? ? ? ? ? . 128 GLN A CD 1613 ATOM 1003 O OE1 . GLN A 1613 128 . 11.809 6.597 13.121 1.00 15.94 ? ? ? ? ? . 128 GLN A OE1 1613 ATOM 1004 N NE2 . GLN A 1613 128 . 10.544 5.799 14.797 1.00 10.59 ? ? ? ? ? . 128 GLN A NE2 1613 ATOM 1005 N N . GLY A 1613 129 . 6.452 7.917 11.641 1.00 11.10 ? ? ? ? ? . 129 GLY A N 1613 ATOM 1006 C CA . GLY A 1613 129 . 6.292 8.135 10.213 1.00 11.46 ? ? ? ? ? . 129 GLY A CA 1613 ATOM 1007 C C . GLY A 1613 129 . 5.630 9.468 9.904 1.00 11.37 ? ? ? ? ? . 129 GLY A C 1613 ATOM 1008 O O . GLY A 1613 129 . 6.073 10.205 9.022 1.00 10.00 ? ? ? ? ? . 129 GLY A O 1613 ATOM 1009 N N . ALA A 1613 130 . 4.572 9.794 10.636 1.00 12.30 ? ? ? ? ? . 130 ALA A N 1613 ATOM 1010 C CA . ALA A 1613 130 . 3.864 11.055 10.411 1.00 12.00 ? ? ? ? ? . 130 ALA A CA 1613 ATOM 1011 C C . ALA A 1613 130 . 4.741 12.255 10.755 1.00 13.15 ? ? ? ? ? . 130 ALA A C 1613 ATOM 1012 O O . ALA A 1613 130 . 4.863 13.201 9.970 1.00 14.89 ? ? ? ? ? . 130 ALA A O 1613 ATOM 1013 C CB . ALA A 1613 130 . 2.588 11.087 11.242 1.00 12.18 ? ? ? ? ? . 130 ALA A CB 1613 ATOM 1014 N N . MET A 1613 131 . 5.347 12.215 11.937 1.00 12.50 ? ? ? ? ? . 131 MET A N 1613 ATOM 1015 C CA . MET A 1613 131 . 6.213 13.296 12.400 1.00 13.15 ? ? ? ? ? . 131 MET A CA 1613 ATOM 1016 C C . MET A 1613 131 . 7.402 13.492 11.458 1.00 13.51 ? ? ? ? ? . 131 MET A C 1613 ATOM 1017 O O . MET A 1613 131 . 7.819 14.623 11.183 1.00 10.98 ? ? ? ? ? . 131 MET A O 1613 ATOM 1018 C CB . MET A 1613 131 . 6.711 12.991 13.817 1.00 13.46 ? ? ? ? ? . 131 MET A CB 1613 ATOM 1019 C CG . MET A 1613 131 . 7.538 14.112 14.445 1.00 16.35 ? ? ? ? ? . 131 MET A CG 1613 ATOM 1020 S SD . MET A 1613 131 . 6.666 15.707 14.474 1.00 18.06 ? ? ? ? ? . 131 MET A SD 1613 ATOM 1021 C CE . MET A 1613 131 . 5.513 15.442 15.773 1.00 17.62 ? ? ? ? ? . 131 MET A CE 1613 ATOM 1022 N N . THR A 1613 132 . 7.953 12.388 10.967 1.00 12.15 ? ? ? ? ? . 132 THR A N 1613 ATOM 1023 C CA . THR A 1613 132 . 9.083 12.466 10.049 1.00 13.22 ? ? ? ? ? . 132 THR A CA 1613 ATOM 1024 C C . THR A 1613 132 . 8.672 13.192 8.772 1.00 13.08 ? ? ? ? ? . 132 THR A C 1613 ATOM 1025 O O . THR A 1613 132 . 9.413 14.035 8.267 1.00 13.64 ? ? ? ? ? . 132 THR A O 1613 ATOM 1026 C CB . THR A 1613 132 . 9.602 11.070 9.682 1.00 14.08 ? ? ? ? ? . 132 THR A CB 1613 ATOM 1027 O OG1 . THR A 1613 132 . 10.040 10.407 10.869 1.00 11.62 ? ? ? ? ? . 132 THR A OG1 1613 ATOM 1028 C CG2 . THR A 1613 132 . 10.769 11.171 8.707 1.00 11.63 ? ? ? ? ? . 132 THR A CG2 1613 ATOM 1029 N N . LYS A 1613 133 . 7.493 12.868 8.246 1.00 12.87 ? ? ? ? ? . 133 LYS A N 1613 ATOM 1030 C CA . LYS A 1613 133 . 7.020 13.530 7.031 1.00 13.24 ? ? ? ? ? . 133 LYS A CA 1613 ATOM 1031 C C . LYS A 1613 133 . 6.811 15.022 7.258 1.00 13.42 ? ? ? ? ? . 133 LYS A C 1613 ATOM 1032 O O . LYS A 1613 133 . 7.080 15.833 6.372 1.00 12.76 ? ? ? ? ? . 133 LYS A O 1613 ATOM 1033 C CB . LYS A 1613 133 . 5.702 12.922 6.547 1.00 15.70 ? ? ? ? ? . 133 LYS A CB 1613 ATOM 1034 C CG . LYS A 1613 133 . 5.847 11.605 5.813 1.00 18.61 ? ? ? ? ? . 133 LYS A CG 1613 ATOM 1035 C CD . LYS A 1613 133 . 4.517 11.152 5.218 1.00 18.53 ? ? ? ? ? . 133 LYS A CD 1613 ATOM 1036 C CE . LYS A 1613 133 . 4.074 12.065 4.082 1.00 21.39 ? ? ? ? ? . 133 LYS A CE 1613 ATOM 1037 N NZ . LYS A 1613 133 . 2.778 11.636 3.476 1.00 26.56 ? ? ? ? ? . 133 LYS A NZ 1613 ATOM 1038 N N . ALA A 1613 134 . 6.320 15.383 8.440 1.00 12.74 ? ? ? ? ? . 134 ALA A N 1613 ATOM 1039 C CA . ALA A 1613 134 . 6.068 16.788 8.742 1.00 11.69 ? ? ? ? ? . 134 ALA A CA 1613 ATOM 1040 C C . ALA A 1613 134 . 7.379 17.555 8.813 1.00 12.00 ? ? ? ? ? . 134 ALA A C 1613 ATOM 1041 O O . ALA A 1613 134 . 7.481 18.679 8.314 1.00 13.53 ? ? ? ? ? . 134 ALA A O 1613 ATOM 1042 C CB . ALA A 1613 134 . 5.299 16.920 10.064 1.00 11.08 ? ? ? ? ? . 134 ALA A CB 1613 ATOM 1043 N N . LEU A 1613 135 . 8.383 16.938 9.427 1.00 9.69 ? ? ? ? ? . 135 LEU A N 1613 ATOM 1044 C CA . LEU A 1613 135 . 9.695 17.556 9.570 1.00 11.16 ? ? ? ? ? . 135 LEU A CA 1613 ATOM 1045 C C . LEU A 1613 135 . 10.404 17.672 8.226 1.00 11.17 ? ? ? ? ? . 135 LEU A C 1613 ATOM 1046 O O . LEU A 1613 135 . 11.166 18.614 8.001 1.00 13.40 ? ? ? ? ? . 135 LEU A O 1613 ATOM 1047 C CB . LEU A 1613 135 . 10.552 16.753 10.562 1.00 8.83 ? ? ? ? ? . 135 LEU A CB 1613 ATOM 1048 C CG . LEU A 1613 135 . 10.080 16.803 12.022 1.00 10.54 ? ? ? ? ? . 135 LEU A CG 1613 ATOM 1049 C CD1 . LEU A 1613 135 . 10.932 15.884 12.886 1.00 10.65 ? ? ? ? ? . 135 LEU A CD1 1613 ATOM 1050 C CD2 . LEU A 1613 135 . 10.159 18.237 12.539 1.00 10.82 ? ? ? ? ? . 135 LEU A CD2 1613 ATOM 1051 N N . GLU A 1613 136 . 10.153 16.721 7.333 1.00 12.03 ? ? ? ? ? . 136 GLU A N 1613 ATOM 1052 C CA . GLU A 1613 136 . 10.765 16.752 6.008 1.00 12.26 ? ? ? ? ? . 136 GLU A CA 1613 ATOM 1053 C C . GLU A 1613 136 . 10.112 17.850 5.169 1.00 11.81 ? ? ? ? ? . 136 GLU A C 1613 ATOM 1054 O O . GLU A 1613 136 . 10.783 18.532 4.397 1.00 12.90 ? ? ? ? ? . 136 GLU A O 1613 ATOM 1055 C CB . GLU A 1613 136 . 10.602 15.401 5.307 1.00 12.21 ? ? ? ? ? . 136 GLU A CB 1613 ATOM 1056 C CG . GLU A 1613 136 . 11.265 14.240 6.036 1.00 13.71 ? ? ? ? ? . 136 GLU A CG 1613 ATOM 1057 C CD . GLU A 1613 136 . 11.079 12.920 5.308 1.00 15.16 ? ? ? ? ? . 136 GLU A CD 1613 ATOM 1058 O OE1 . GLU A 1613 136 . 9.929 12.597 4.956 1.00 14.84 ? ? ? ? ? . 136 GLU A OE1 1613 ATOM 1059 O OE2 . GLU A 1613 136 . 12.080 12.204 5.093 1.00 17.12 ? ? ? ? ? . 136 GLU A OE2 1613 ATOM 1060 N N . LEU A 1613 137 . 8.800 18.009 5.312 1.00 11.05 ? ? ? ? ? . 137 LEU A N 1613 ATOM 1061 C CA . LEU A 1613 137 . 8.075 19.046 4.577 1.00 11.47 ? ? ? ? ? . 137 LEU A CA 1613 ATOM 1062 C C . LEU A 1613 137 . 8.628 20.405 4.998 1.00 11.49 ? ? ? ? ? . 137 LEU A C 1613 ATOM 1063 O O . LEU A 1613 137 . 8.902 21.267 4.164 1.00 10.84 ? ? ? ? ? . 137 LEU A O 1613 ATOM 1064 C CB . LEU A 1613 137 . 6.574 18.972 4.891 1.00 11.13 ? ? ? ? ? . 137 LEU A CB 1613 ATOM 1065 C CG . LEU A 1613 137 . 5.688 20.021 4.212 1.00 12.53 ? ? ? ? ? . 137 LEU A CG 1613 ATOM 1066 C CD1 . LEU A 1613 137 . 5.884 19.948 2.696 1.00 12.66 ? ? ? ? ? . 137 LEU A CD1 1613 ATOM 1067 C CD2 . LEU A 1613 137 . 4.220 19.784 4.575 1.00 11.77 ? ? ? ? ? . 137 LEU A CD2 1613 ATOM 1068 N N . PHE A 1613 138 . 8.780 20.573 6.305 1.00 11.83 ? ? ? ? ? . 138 PHE A N 1613 ATOM 1069 C CA . PHE A 1613 138 . 9.320 21.787 6.907 1.00 14.02 ? ? ? ? ? . 138 PHE A CA 1613 ATOM 1070 C C . PHE A 1613 138 . 10.699 22.055 6.302 1.00 14.76 ? ? ? ? ? . 138 PHE A C 1613 ATOM 1071 O O . PHE A 1613 138 . 10.956 23.128 5.753 1.00 15.57 ? ? ? ? ? . 138 PHE A O 1613 ATOM 1072 C CB . PHE A 1613 138 . 9.427 21.566 8.418 1.00 13.05 ? ? ? ? ? . 138 PHE A CB 1613 ATOM 1073 C CG . PHE A 1613 138 . 10.189 22.634 9.155 1.00 13.18 ? ? ? ? ? . 138 PHE A CG 1613 ATOM 1074 C CD1 . PHE A 1613 138 . 9.681 23.921 9.275 1.00 15.51 ? ? ? ? ? . 138 PHE A CD1 1613 ATOM 1075 C CD2 . PHE A 1613 138 . 11.392 22.328 9.783 1.00 16.68 ? ? ? ? ? . 138 PHE A CD2 1613 ATOM 1076 C CE1 . PHE A 1613 138 . 10.355 24.886 10.014 1.00 17.25 ? ? ? ? ? . 138 PHE A CE1 1613 ATOM 1077 C CE2 . PHE A 1613 138 . 12.076 23.289 10.526 1.00 17.87 ? ? ? ? ? . 138 PHE A CE2 1613 ATOM 1078 C CZ . PHE A 1613 138 . 11.551 24.572 10.641 1.00 17.12 ? ? ? ? ? . 138 PHE A CZ 1613 ATOM 1079 N N . ARG A 1613 139 . 11.568 21.054 6.390 1.00 13.15 ? ? ? ? ? . 139 ARG A N 1613 ATOM 1080 C CA . ARG A 1613 139 . 12.929 21.137 5.867 1.00 14.26 ? ? ? ? ? . 139 ARG A CA 1613 ATOM 1081 C C . ARG A 1613 139 . 12.941 21.404 4.362 1.00 14.85 ? ? ? ? ? . 139 ARG A C 1613 ATOM 1082 O O . ARG A 1613 139 . 13.746 22.189 3.861 1.00 14.83 ? ? ? ? ? . 139 ARG A O 1613 ATOM 1083 C CB . ARG A 1613 139 . 13.668 19.825 6.173 1.00 15.38 ? ? ? ? ? . 139 ARG A CB 1613 ATOM 1084 C CG . ARG A 1613 139 . 15.170 19.892 6.001 1.00 19.47 ? ? ? ? ? . 139 ARG A CG 1613 ATOM 1085 C CD . ARG A 1613 139 . 15.893 18.829 6.836 1.00 18.55 ? ? ? ? ? . 139 ARG A CD 1613 ATOM 1086 N NE . ARG A 1613 139 . 15.759 17.470 6.315 1.00 17.57 ? ? ? ? ? . 139 ARG A NE 1613 ATOM 1087 C CZ . ARG A 1613 139 . 15.039 16.507 6.889 1.00 19.45 ? ? ? ? ? . 139 ARG A CZ 1613 ATOM 1088 N NH1 . ARG A 1613 139 . 14.372 16.744 8.011 1.00 20.14 ? ? ? ? ? . 139 ARG A NH1 1613 ATOM 1089 N NH2 . ARG A 1613 139 . 15.001 15.295 6.350 1.00 18.77 ? ? ? ? ? . 139 ARG A NH2 1613 ATOM 1090 N N . ASN A 1613 140 . 12.039 20.757 3.639 1.00 12.96 ? ? ? ? ? . 140 ASN A N 1613 ATOM 1091 C CA . ASN A 1613 140 . 11.994 20.939 2.199 1.00 14.09 ? ? ? ? ? . 140 ASN A CA 1613 ATOM 1092 C C . ASN A 1613 140 . 11.521 22.338 1.810 1.00 13.75 ? ? ? ? ? . 140 ASN A C 1613 ATOM 1093 O O . ASN A 1613 140 . 12.038 22.936 0.867 1.00 13.33 ? ? ? ? ? . 140 ASN A O 1613 ATOM 1094 C CB . ASN A 1613 140 . 11.091 19.894 1.560 1.00 14.48 ? ? ? ? ? . 140 ASN A CB 1613 ATOM 1095 C CG . ASN A 1613 140 . 11.312 19.784 0.070 1.00 17.41 ? ? ? ? ? . 140 ASN A CG 1613 ATOM 1096 O OD1 . ASN A 1613 140 . 12.426 19.490 -0.381 1.00 19.43 ? ? ? ? ? . 140 ASN A OD1 1613 ATOM 1097 N ND2 . ASN A 1613 140 . 10.262 20.020 -0.705 1.00 17.07 ? ? ? ? ? . 140 ASN A ND2 1613 ATOM 1098 N N . ASP A 1613 141 . 10.543 22.874 2.532 1.00 13.27 ? ? ? ? ? . 141 ASP A N 1613 ATOM 1099 C CA . ASP A 1613 141 . 10.060 24.207 2.192 1.00 12.88 ? ? ? ? ? . 141 ASP A CA 1613 ATOM 1100 C C . ASP A 1613 141 . 11.107 25.263 2.524 1.00 14.78 ? ? ? ? ? . 141 ASP A C 1613 ATOM 1101 O O . ASP A 1613 141 . 11.195 26.291 1.850 1.00 12.45 ? ? ? ? ? . 141 ASP A O 1613 ATOM 1102 C CB . ASP A 1613 141 . 8.735 24.497 2.898 1.00 11.58 ? ? ? ? ? . 141 ASP A CB 1613 ATOM 1103 C CG . ASP A 1613 141 . 7.563 23.784 2.236 1.00 15.64 ? ? ? ? ? . 141 ASP A CG 1613 ATOM 1104 O OD1 . ASP A 1613 141 . 7.776 23.175 1.168 1.00 12.73 ? ? ? ? ? . 141 ASP A OD1 1613 ATOM 1105 O OD2 . ASP A 1613 141 . 6.434 23.835 2.768 1.00 13.16 ? ? ? ? ? . 141 ASP A OD2 1613 ATOM 1106 N N . ILE A 1613 142 . 11.908 25.008 3.554 1.00 13.61 ? ? ? ? ? . 142 ILE A N 1613 ATOM 1107 C CA . ILE A 1613 142 . 12.966 25.945 3.925 1.00 15.04 ? ? ? ? ? . 142 ILE A CA 1613 ATOM 1108 C C . ILE A 1613 142 . 14.044 25.870 2.846 1.00 14.64 ? ? ? ? ? . 142 ILE A C 1613 ATOM 1109 O O . ILE A 1613 142 . 14.577 26.892 2.411 1.00 13.55 ? ? ? ? ? . 142 ILE A O 1613 ATOM 1110 C CB . ILE A 1613 142 . 13.594 25.583 5.292 1.00 14.59 ? ? ? ? ? . 142 ILE A CB 1613 ATOM 1111 C CG1 . ILE A 1613 142 . 12.641 25.965 6.425 1.00 14.84 ? ? ? ? ? . 142 ILE A CG1 1613 ATOM 1112 C CG2 . ILE A 1613 142 . 14.940 26.278 5.455 1.00 16.51 ? ? ? ? ? . 142 ILE A CG2 1613 ATOM 1113 C CD1 . ILE A 1613 142 . 13.126 25.546 7.794 1.00 18.88 ? ? ? ? ? . 142 ILE A CD1 1613 ATOM 1114 N N . ALA A 1613 143 . 14.357 24.651 2.417 1.00 14.21 ? ? ? ? ? . 143 ALA A N 1613 ATOM 1115 C CA . ALA A 1613 143 . 15.374 24.437 1.391 1.00 14.52 ? ? ? ? ? . 143 ALA A CA 1613 ATOM 1116 C C . ALA A 1613 143 . 15.037 25.212 0.122 1.00 14.58 ? ? ? ? ? . 143 ALA A C 1613 ATOM 1117 O O . ALA A 1613 143 . 15.925 25.710 -0.570 1.00 13.02 ? ? ? ? ? . 143 ALA A O 1613 ATOM 1118 C CB . ALA A 1613 143 . 15.493 22.948 1.075 1.00 14.06 ? ? ? ? ? . 143 ALA A CB 1613 ATOM 1119 N N . ALA A 1613 144 . 13.749 25.304 -0.190 1.00 15.34 ? ? ? ? ? . 144 ALA A N 1613 ATOM 1120 C CA . ALA A 1613 144 . 13.313 26.030 -1.375 1.00 15.78 ? ? ? ? ? . 144 ALA A CA 1613 ATOM 1121 C C . ALA A 1613 144 . 13.665 27.511 -1.222 1.00 17.10 ? ? ? ? ? . 144 ALA A C 1613 ATOM 1122 O O . ALA A 1613 144 . 14.151 28.148 -2.159 1.00 17.96 ? ? ? ? ? . 144 ALA A O 1613 ATOM 1123 C CB . ALA A 1613 144 . 11.808 25.857 -1.569 1.00 16.26 ? ? ? ? ? . 144 ALA A CB 1613 ATOM 1124 N N . LYS A 1613 145 . 13.418 28.052 -0.034 1.00 16.33 ? ? ? ? ? . 145 LYS A N 1613 ATOM 1125 C CA . LYS A 1613 145 . 13.713 29.454 0.244 1.00 14.83 ? ? ? ? ? . 145 LYS A CA 1613 ATOM 1126 C C . LYS A 1613 145 . 15.221 29.685 0.222 1.00 15.47 ? ? ? ? ? . 145 LYS A C 1613 ATOM 1127 O O . LYS A 1613 145 . 15.692 30.752 -0.175 1.00 13.06 ? ? ? ? ? . 145 LYS A O 1613 ATOM 1128 C CB . LYS A 1613 145 . 13.149 29.848 1.608 1.00 17.38 ? ? ? ? ? . 145 LYS A CB 1613 ATOM 1129 C CG . LYS A 1613 145 . 11.650 29.653 1.737 1.00 18.30 ? ? ? ? ? . 145 LYS A CG 1613 ATOM 1130 C CD . LYS A 1613 145 . 10.889 30.558 0.780 1.00 22.63 ? ? ? ? ? . 145 LYS A CD 1613 ATOM 1131 C CE . LYS A 1613 145 . 9.385 30.421 0.976 1.00 24.54 ? ? ? ? ? . 145 LYS A CE 1613 ATOM 1132 N NZ . LYS A 1613 145 . 8.614 31.311 0.066 1.00 28.65 ? ? ? ? ? . 145 LYS A NZ 1613 ATOM 1133 N N . TYR A 1613 146 . 15.973 28.675 0.650 1.00 13.72 ? ? ? ? ? . 146 TYR A N 1613 ATOM 1134 C CA . TYR A 1613 146 . 17.429 28.755 0.665 1.00 13.79 ? ? ? ? ? . 146 TYR A CA 1613 ATOM 1135 C C . TYR A 1613 146 . 17.960 28.851 -0.761 1.00 14.02 ? ? ? ? ? . 146 TYR A C 1613 ATOM 1136 O O . TYR A 1613 146 . 18.884 29.622 -1.039 1.00 14.89 ? ? ? ? ? . 146 TYR A O 1613 ATOM 1137 C CB . TYR A 1613 146 . 18.012 27.516 1.349 1.00 15.38 ? ? ? ? ? . 146 TYR A CB 1613 ATOM 1138 C CG . TYR A 1613 146 . 18.213 27.649 2.844 1.00 15.01 ? ? ? ? ? . 146 TYR A CG 1613 ATOM 1139 C CD1 . TYR A 1613 146 . 17.300 28.347 3.638 1.00 15.22 ? ? ? ? ? . 146 TYR A CD1 1613 ATOM 1140 C CD2 . TYR A 1613 146 . 19.302 27.045 3.469 1.00 14.94 ? ? ? ? ? . 146 TYR A CD2 1613 ATOM 1141 C CE1 . TYR A 1613 146 . 17.471 28.439 5.022 1.00 16.00 ? ? ? ? ? . 146 TYR A CE1 1613 ATOM 1142 C CE2 . TYR A 1613 146 . 19.482 27.128 4.851 1.00 17.28 ? ? ? ? ? . 146 TYR A CE2 1613 ATOM 1143 C CZ . TYR A 1613 146 . 18.564 27.827 5.621 1.00 16.94 ? ? ? ? ? . 146 TYR A CZ 1613 ATOM 1144 O OH . TYR A 1613 146 . 18.755 27.920 6.983 1.00 14.23 ? ? ? ? ? . 146 TYR A OH 1613 ATOM 1145 N N . LYS A 1613 147 . 17.383 28.067 -1.668 1.00 12.87 ? ? ? ? ? . 147 LYS A N 1613 ATOM 1146 C CA . LYS A 1613 147 . 17.829 28.093 -3.058 1.00 13.58 ? ? ? ? ? . 147 LYS A CA 1613 ATOM 1147 C C . LYS A 1613 147 . 17.517 29.445 -3.678 1.00 14.59 ? ? ? ? ? . 147 LYS A C 1613 ATOM 1148 O O . LYS A 1613 147 . 18.277 29.956 -4.504 1.00 15.57 ? ? ? ? ? . 147 LYS A O 1613 ATOM 1149 C CB . LYS A 1613 147 . 17.146 27.006 -3.881 1.00 13.84 ? ? ? ? ? . 147 LYS A CB 1613 ATOM 1150 C CG . LYS A 1613 147 . 17.606 27.009 -5.330 1.00 15.91 ? ? ? ? ? . 147 LYS A CG 1613 ATOM 1151 C CD . LYS A 1613 147 . 16.823 26.040 -6.179 1.00 18.94 ? ? ? ? ? . 147 LYS A CD 1613 ATOM 1152 C CE . LYS A 1613 147 . 17.329 26.064 -7.611 1.00 18.29 ? ? ? ? ? . 147 LYS A CE 1613 ATOM 1153 N NZ . LYS A 1613 147 . 16.341 25.485 -8.553 1.00 22.91 ? ? ? ? ? . 147 LYS A NZ 1613 ATOM 1154 N N . GLU A 1613 148 . 16.378 30.003 -3.285 1.00 15.18 ? ? ? ? ? . 148 GLU A N 1613 ATOM 1155 C CA . GLU A 1613 148 . 15.942 31.302 -3.767 1.00 17.92 ? ? ? ? ? . 148 GLU A CA 1613 ATOM 1156 C C . GLU A 1613 148 . 17.043 32.308 -3.422 1.00 18.94 ? ? ? ? ? . 148 GLU A C 1613 ATOM 1157 O O . GLU A 1613 148 . 17.446 33.124 -4.254 1.00 17.35 ? ? ? ? ? . 148 GLU A O 1613 ATOM 1158 C CB . GLU A 1613 148 . 14.639 31.683 -3.064 1.00 19.78 ? ? ? ? ? . 148 GLU A CB 1613 ATOM 1159 C CG . GLU A 1613 148 . 13.929 32.897 -3.612 1.00 25.06 ? ? ? ? ? . 148 GLU A CG 1613 ATOM 1160 C CD . GLU A 1613 148 . 12.766 33.323 -2.730 1.00 26.79 ? ? ? ? ? . 148 GLU A CD 1613 ATOM 1161 O OE1 . GLU A 1613 148 . 11.969 32.449 -2.329 1.00 28.41 ? ? ? ? ? . 148 GLU A OE1 1613 ATOM 1162 O OE2 . GLU A 1613 148 . 12.647 34.531 -2.438 1.00 30.14 ? ? ? ? ? . 148 GLU A OE2 1613 ATOM 1163 N N . LEU A 1613 149 . 17.534 32.220 -2.188 1.00 16.51 ? ? ? ? ? . 149 LEU A N 1613 ATOM 1164 C CA . LEU A 1613 149 . 18.585 33.106 -1.691 1.00 17.13 ? ? ? ? ? . 149 LEU A CA 1613 ATOM 1165 C C . LEU A 1613 149 . 19.974 32.690 -2.156 1.00 17.60 ? ? ? ? ? . 149 LEU A C 1613 ATOM 1166 O O . LEU A 1613 149 . 20.935 33.441 -1.998 1.00 17.05 ? ? ? ? ? . 149 LEU A O 1613 ATOM 1167 C CB . LEU A 1613 149 . 18.570 33.122 -0.161 1.00 18.00 ? ? ? ? ? . 149 LEU A CB 1613 ATOM 1168 C CG . LEU A 1613 149 . 17.254 33.528 0.502 1.00 18.01 ? ? ? ? ? . 149 LEU A CG 1613 ATOM 1169 C CD1 . LEU A 1613 149 . 17.303 33.186 1.982 1.00 20.13 ? ? ? ? ? . 149 LEU A CD1 1613 ATOM 1170 C CD2 . LEU A 1613 149 . 17.011 35.015 0.287 1.00 19.98 ? ? ? ? ? . 149 LEU A CD2 1613 ATOM 1171 N N . GLY A 1613 150 . 20.081 31.490 -2.718 1.00 17.71 ? ? ? ? ? . 150 GLY A N 1613 ATOM 1172 C CA . GLY A 1613 150 . 21.371 31.008 -3.171 1.00 19.01 ? ? ? ? ? . 150 GLY A CA 1613 ATOM 1173 C C . GLY A 1613 150 . 22.278 30.715 -1.989 1.00 21.43 ? ? ? ? ? . 150 GLY A C 1613 ATOM 1174 O O . GLY A 1613 150 . 23.503 30.725 -2.110 1.00 20.54 ? ? ? ? ? . 150 GLY A O 1613 ATOM 1175 N N . PHE A 1613 151 . 21.674 30.455 -0.836 1.00 20.92 ? ? ? ? ? . 151 PHE A N 1613 ATOM 1176 C CA . PHE A 1613 151 . 22.450 30.167 0.362 1.00 24.54 ? ? ? ? ? . 151 PHE A CA 1613 ATOM 1177 C C . PHE A 1613 151 . 22.835 28.700 0.460 1.00 25.84 ? ? ? ? ? . 151 PHE A C 1613 ATOM 1178 O O . PHE A 1613 151 . 22.003 27.813 0.267 1.00 25.18 ? ? ? ? ? . 151 PHE A O 1613 ATOM 1179 C CB . PHE A 1613 151 . 21.675 30.556 1.620 1.00 22.54 ? ? ? ? ? . 151 PHE A CB 1613 ATOM 1180 C CG . PHE A 1613 151 . 22.394 30.212 2.892 1.00 22.79 ? ? ? ? ? . 151 PHE A CG 1613 ATOM 1181 C CD1 . PHE A 1613 151 . 23.564 30.876 3.246 1.00 23.10 ? ? ? ? ? . 151 PHE A CD1 1613 ATOM 1182 C CD2 . PHE A 1613 151 . 21.924 29.198 3.719 1.00 23.39 ? ? ? ? ? . 151 PHE A CD2 1613 ATOM 1183 C CE1 . PHE A 1613 151 . 24.258 30.533 4.406 1.00 24.06 ? ? ? ? ? . 151 PHE A CE1 1613 ATOM 1184 C CE2 . PHE A 1613 151 . 22.611 28.848 4.878 1.00 24.29 ? ? ? ? ? . 151 PHE A CE2 1613 ATOM 1185 C CZ . PHE A 1613 151 . 23.784 29.520 5.220 1.00 21.56 ? ? ? ? ? . 151 PHE A CZ 1613 ATOM 1186 N N . GLN A 1613 152 . 24.101 28.457 0.781 1.00 28.42 ? ? ? ? ? . 152 GLN A N 1613 ATOM 1187 C CA . GLN A 1613 152 . 24.617 27.103 0.917 1.00 30.81 ? ? ? ? ? . 152 GLN A CA 1613 ATOM 1188 C C . GLN A 1613 152 . 25.165 26.863 2.324 1.00 32.13 ? ? ? ? ? . 152 GLN A C 1613 ATOM 1189 O O . GLN A 1613 152 . 24.406 26.605 3.259 1.00 32.24 ? ? ? ? ? . 152 GLN A O 1613 ATOM 1190 C CB . GLN A 1613 152 . 25.718 26.858 -0.117 1.00 32.10 ? ? ? ? ? . 152 GLN A CB 1613 ATOM 1191 C CG . GLN A 1613 152 . 25.213 26.732 -1.545 1.00 36.01 ? ? ? ? ? . 152 GLN A CG 1613 ATOM 1192 C CD . GLN A 1613 152 . 24.272 25.556 -1.715 1.00 37.98 ? ? ? ? ? . 152 GLN A CD 1613 ATOM 1193 O OE1 . GLN A 1613 152 . 24.588 24.435 -1.317 1.00 39.42 ? ? ? ? ? . 152 GLN A OE1 1613 ATOM 1194 N NE2 . GLN A 1613 152 . 23.111 25.803 -2.313 1.00 40.24 ? ? ? ? ? . 152 GLN A NE2 1613 #