data_SASDB46_MAIN # _sas_result.id 387 _sas_result.SASBDB_code SASDB46 _sas_result.experimental_MW 39.800 _sas_result.experimental_MW_error . _sas_result.MW_standard 43.000 _sas_result.MW_standard_error . _sas_result.MW_Porod 34.600 _sas_result.MW_Porod_error . _sas_result.I0_from_PR 43.0000000000 _sas_result.I0_from_PR_error . _sas_result.I0_from_Guinier 43.0000000000 _sas_result.I0_from_Guinier_error . _sas_result.Rg_from_PR 3.900 _sas_result.Rg_from_PR_error . _sas_result.Rg_from_Guinier 3.900 _sas_result.Rg_from_Guinier_error . _sas_result.D_max 13.00 _sas_result.Porod_volume 59.30 _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 14 _sas_result.Guinier_point_max 51 _sas_result.type_of_curve single_conc _sas_result.standard . _sas_result.Dmax_error . _sas_result.comments "Myelin-associated glycoprotein (MAG) immunoglobulin domains 1-3 that should, based on the crystal structure, be monomeric." # _sas_scan.title "Glycosylated Myelin-associated glycoprotein immuno" _sas_scan.detc_id 16 _sas_scan.id 387 _sas_scan.measurement_date 2014-09-11 _sas_scan.storage_temperature 20.0 _sas_scan.cell_temperature 20.0 _sas_scan.exposure_time 2.000 _sas_scan.number_of_frames 10 _sas_scan.unit 1/nm _sas_scan.qmin 0.0363 _sas_scan.qmax 4.9693 _sas_scan.sample_id 349 _sas_scan.result_id 387 _sas_scan.beam_id 10 # _sas_beam.id 10 _sas_beam.instrument_name "ESRF BM29" _sas_beam.instrument_city Grenoble _sas_beam.instrument_country France _sas_beam.shape . _sas_beam.type_of_source "X-ray synchrotron" _sas_beam.radiation_wavelength 0.099200 _sas_beam.dist_spec_to_detc 2.87000 # _sas_detc.id 16 _sas_detc.name "Pilatus 1M" _sas_detc.type . _sas_detc.pixsize_x . # _sas_sample.id 349 _sas_sample.name "Glycosylated Myelin-associated glycoprotein immunoglobulin domains 1-3" _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 1.74 _sas_sample.concentration_method . _sas_sample.entity_id 396 # _sas_buffer.id 66 _sas_buffer.name HEPES _sas_buffer.concentration 20.00 _sas_buffer.unit mM _sas_buffer.pK . _sas_buffer.pH 7.500 _sas_buffer.comment . _sas_buffer.composition "150 mM NaCl" _sas_buffer.sample_id 349 # _entity.id 396 _entity.type protein _entity.pdbx_description "Myelin-associated glycoprotein Ig domains 1-3" _entity.formula_weight 34.980 _entity.pdbx_number_of_molecules 1 # _entity_name_com.entity_id 396 _entity_name_com.name MAG # _entity_poly.entity_id 396 _entity_poly.pdbx_seq_one_letter_code ;GSGHWGAWMPSTISAFEGTCVSIPCRFDFPDELRPAVVHGVWY FNSPYPKNYPPVVFKSRTQVVHESFQGRSRLLGDLGLRNCTLLLSTLSPELGGKYYFRGD LGGYNQYTFSEHSVLDIVNTPNIVVPPEVVAGTEVEVSCMVPDNCPELRPELSWLGHEGL GEPTVLGRLREDEGTWVQVSLLHFVPTREANGHRLGCQAAFPNTTLQFEGYASLDVKYPP VIVEMNSSVEAIEGSHVSLLCGADSNPPPLLTWMRDGMVLREAVAKSLYLDLEEVTPGED GVYACLAENAYGQDNRTVELSVMYAAAAHHHHHH ; # _entity_src_gen.entity_id 396 _entity_src_gen.gene_src_common_name "Mus musculus" # _struct_ref.id 1 _struct_ref.entity_id 396 _struct_ref.db_name UniProt _struct_ref.db_code P20917 _struct_ref.details http://www.uniprot.org/uniprot/P20917 # _citation.id 215 _citation.title "Structural basis of myelin-associated glycoprotein adhesion and signalling." _citation.year "2016 Dec 6" _citation.pdbx_database_id_DOI 10.1038/ncomms13584 _citation.pdbx_database_id_PubMed 27922006 _citation.journal_abbrev "Nat Commun" _citation.journal_volume 7 _citation.page_first 13584 # loop_ _citation_author.citation_id _citation_author.ordinal _citation_author.name 215 1 "Pronker MF" 215 2 "Lemstra S" 215 3 "Snijder J" 215 4 "Heck AJ" 215 5 "Thies-Weesie DM" 215 6 "Pasterkamp RJ" # _pdbx_contact_author.id 26 _pdbx_contact_author.name_first Matti _pdbx_contact_author.name_last Pronker _pdbx_contact_author.role . _pdbx_contact_author.address_1 . _pdbx_contact_author.address_2 "Utrecht University" _pdbx_contact_author.address_3 "Utrecht, Netherlands" # 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 3.634020E-02 3.436928E+01 2.351695E+00 387 2 4.107435E-02 3.743894E+01 1.587044E+00 387 3 4.580851E-02 3.954071E+01 1.223364E+00 387 4 5.054267E-02 4.208457E+01 9.910632E-01 387 5 5.527682E-02 4.199191E+01 8.193545E-01 387 6 6.001098E-02 4.291257E+01 6.916305E-01 387 7 6.474514E-02 4.195981E+01 6.033202E-01 387 8 6.947930E-02 4.155263E+01 5.374543E-01 387 9 7.421345E-02 4.155831E+01 4.825377E-01 387 10 7.894761E-02 4.151370E+01 4.371589E-01 387 11 8.368177E-02 4.139622E+01 4.028206E-01 387 12 8.841593E-02 4.183464E+01 3.759177E-01 387 13 9.315008E-02 4.151084E+01 3.517961E-01 387 14 9.788424E-02 4.093849E+01 3.329340E-01 387 15 1.026184E-01 4.091059E+01 3.169318E-01 387 16 1.073526E-01 4.069406E+01 3.025314E-01 387 17 1.120867E-01 4.053788E+01 2.904878E-01 387 18 1.168209E-01 4.034934E+01 2.799081E-01 387 19 1.215550E-01 4.016125E+01 2.697612E-01 387 20 1.262892E-01 4.003968E+01 2.603501E-01 387 21 1.310233E-01 3.951744E+01 2.522084E-01 387 22 1.357575E-01 3.916326E+01 2.444924E-01 387 23 1.404917E-01 3.886101E+01 2.379374E-01 387 24 1.452258E-01 3.872296E+01 2.318094E-01 387 25 1.499600E-01 3.871328E+01 2.262825E-01 387 26 1.546941E-01 3.839989E+01 2.208192E-01 387 27 1.594283E-01 3.790590E+01 2.156887E-01 387 28 1.641624E-01 3.764410E+01 2.112624E-01 387 29 1.688966E-01 3.714574E+01 2.064354E-01 387 30 1.736308E-01 3.683629E+01 2.015746E-01 387 31 1.783649E-01 3.692437E+01 1.983134E-01 387 32 1.830991E-01 3.653822E+01 1.947898E-01 387 33 1.878332E-01 3.583347E+01 1.908839E-01 387 34 1.925674E-01 3.573980E+01 1.872619E-01 387 35 1.973015E-01 3.556845E+01 1.845606E-01 387 36 2.020357E-01 3.496182E+01 1.812832E-01 387 37 2.067699E-01 3.466903E+01 1.781431E-01 387 38 2.115040E-01 3.445434E+01 1.754219E-01 387 39 2.162382E-01 3.414607E+01 1.726160E-01 387 40 2.209723E-01 3.362622E+01 1.698544E-01 387 41 2.257065E-01 3.331052E+01 1.672261E-01 387 42 2.304406E-01 3.307577E+01 1.647946E-01 387 43 2.351748E-01 3.284088E+01 1.626161E-01 387 44 2.399090E-01 3.251768E+01 1.602602E-01 387 45 2.446431E-01 3.187912E+01 1.577672E-01 387 46 2.493773E-01 3.150416E+01 1.554273E-01 387 47 2.541114E-01 3.131504E+01 1.538010E-01 387 48 2.588456E-01 3.103665E+01 1.519364E-01 387 49 2.635797E-01 3.040171E+01 1.494440E-01 387 50 2.683139E-01 3.013392E+01 1.475276E-01 387 51 2.730481E-01 2.983721E+01 1.458776E-01 387 52 2.777822E-01 2.919674E+01 1.437728E-01 387 53 2.825164E-01 2.909218E+01 1.421875E-01 387 54 2.872505E-01 2.884628E+01 1.401294E-01 387 55 2.919847E-01 2.864564E+01 1.385889E-01 387 56 2.967188E-01 2.811440E+01 1.367215E-01 387 57 3.014530E-01 2.791274E+01 1.354073E-01 387 58 3.061872E-01 2.751031E+01 1.362637E-01 387 59 3.109213E-01 2.722360E+01 1.372013E-01 387 60 3.156555E-01 2.689561E+01 1.370049E-01 387 61 3.203896E-01 2.634010E+01 1.364811E-01 387 62 3.251238E-01 2.595723E+01 1.358708E-01 387 63 3.298580E-01 2.567672E+01 1.353056E-01 387 64 3.345921E-01 2.534398E+01 1.347156E-01 387 65 3.393263E-01 2.510082E+01 1.339575E-01 387 66 3.440604E-01 2.468111E+01 1.333384E-01 387 67 3.487946E-01 2.438431E+01 1.359346E-01 387 68 3.535287E-01 2.422831E+01 1.377611E-01 387 69 3.582629E-01 2.384395E+01 1.385383E-01 387 70 3.629971E-01 2.341414E+01 1.389521E-01 387 71 3.677312E-01 2.334275E+01 1.396613E-01 387 72 3.724654E-01 2.287207E+01 1.396704E-01 387 73 3.771995E-01 2.263616E+01 1.401525E-01 387 74 3.819337E-01 2.235978E+01 1.402940E-01 387 75 3.866678E-01 2.190746E+01 1.402782E-01 387 76 3.914020E-01 2.153286E+01 1.400789E-01 387 77 3.961362E-01 2.129208E+01 1.403692E-01 387 78 4.008703E-01 2.122139E+01 1.404041E-01 387 79 4.056045E-01 2.077873E+01 1.400281E-01 387 80 4.103386E-01 2.047846E+01 1.402332E-01 387 81 4.150728E-01 2.002425E+01 1.398466E-01 387 82 4.198069E-01 1.988906E+01 1.402572E-01 387 83 4.245411E-01 1.944032E+01 1.402756E-01 387 84 4.292753E-01 1.921221E+01 1.397838E-01 387 85 4.340094E-01 1.924594E+01 1.398907E-01 387 86 4.387436E-01 1.894073E+01 1.426571E-01 387 87 4.434777E-01 1.837623E+01 1.460020E-01 387 88 4.482119E-01 1.816083E+01 1.481674E-01 387 89 4.529460E-01 1.785504E+01 1.499532E-01 387 90 4.576802E-01 1.780372E+01 1.516091E-01 387 91 4.624144E-01 1.750516E+01 1.526096E-01 387 92 4.671485E-01 1.739250E+01 1.538865E-01 387 93 4.718827E-01 1.683839E+01 1.547492E-01 387 94 4.766168E-01 1.676903E+01 1.560344E-01 387 95 4.813510E-01 1.661984E+01 1.571033E-01 387 96 4.860851E-01 1.615631E+01 1.574089E-01 387 97 4.908193E-01 1.591675E+01 1.584734E-01 387 98 4.955535E-01 1.566128E+01 1.593377E-01 387 99 5.002876E-01 1.543525E+01 1.593418E-01 387 100 5.050218E-01 1.536666E+01 1.527115E-01 387 101 5.097559E-01 1.527361E+01 1.486756E-01 387 102 5.144901E-01 1.498551E+01 1.459523E-01 387 103 5.192242E-01 1.489653E+01 1.439382E-01 387 104 5.239584E-01 1.473633E+01 1.423373E-01 387 105 5.286926E-01 1.444389E+01 1.408157E-01 387 106 5.334267E-01 1.434637E+01 1.394971E-01 387 107 5.381609E-01 1.397139E+01 1.381218E-01 387 108 5.428950E-01 1.389686E+01 1.368430E-01 387 109 5.476292E-01 1.367246E+01 1.356964E-01 387 110 5.523633E-01 1.354092E+01 1.349979E-01 387 111 5.570975E-01 1.346714E+01 1.340815E-01 387 112 5.618317E-01 1.320705E+01 1.323489E-01 387 113 5.665658E-01 1.301400E+01 1.310832E-01 387 114 5.713000E-01 1.284510E+01 1.301189E-01 387 115 5.760341E-01 1.263878E+01 1.285779E-01 387 116 5.807683E-01 1.230521E+01 1.270300E-01 387 117 5.855024E-01 1.231108E+01 1.262510E-01 387 118 5.902366E-01 1.210548E+01 1.254104E-01 387 119 5.949708E-01 1.208304E+01 1.242362E-01 387 120 5.997049E-01 1.200503E+01 1.233669E-01 387 121 6.044391E-01 1.177222E+01 1.222196E-01 387 122 6.091732E-01 1.145099E+01 1.210379E-01 387 123 6.139074E-01 1.134548E+01 1.203725E-01 387 124 6.186416E-01 1.146961E+01 1.202412E-01 387 125 6.233757E-01 1.153680E+01 1.198573E-01 387 126 6.281099E-01 1.107593E+01 1.188840E-01 387 127 6.328440E-01 1.100203E+01 1.184919E-01 387 128 6.375782E-01 1.087273E+01 1.179198E-01 387 129 6.423123E-01 1.061635E+01 1.174958E-01 387 130 6.470465E-01 1.033912E+01 1.166490E-01 387 131 6.517807E-01 1.032816E+01 1.162794E-01 387 132 6.565148E-01 1.017807E+01 1.155641E-01 387 133 6.612490E-01 1.021664E+01 1.153400E-01 387 134 6.659831E-01 9.962693E+00 1.147923E-01 387 135 6.707173E-01 1.005718E+01 1.146553E-01 387 136 6.754514E-01 1.006968E+01 1.140831E-01 387 137 6.801856E-01 1.001367E+01 1.138886E-01 387 138 6.849198E-01 9.614421E+00 1.129213E-01 387 139 6.896539E-01 9.664342E+00 1.127187E-01 387 140 6.943881E-01 9.499211E+00 1.121971E-01 387 141 6.991222E-01 9.594202E+00 1.120189E-01 387 142 7.038564E-01 9.353000E+00 1.114661E-01 387 143 7.085905E-01 9.301842E+00 1.111990E-01 387 144 7.133247E-01 9.266377E+00 1.110359E-01 387 145 7.180589E-01 9.137465E+00 1.104409E-01 387 146 7.227930E-01 8.943175E+00 1.099321E-01 387 147 7.275272E-01 8.970316E+00 1.097151E-01 387 148 7.322613E-01 8.824702E+00 1.091477E-01 387 149 7.369955E-01 8.748280E+00 1.088189E-01 387 150 7.417296E-01 8.653801E+00 1.086835E-01 387 151 7.464638E-01 8.845886E+00 1.085292E-01 387 152 7.511980E-01 8.669063E+00 1.078083E-01 387 153 7.559321E-01 8.475651E+00 1.073854E-01 387 154 7.606663E-01 8.280283E+00 1.068797E-01 387 155 7.654004E-01 8.223443E+00 1.065823E-01 387 156 7.701346E-01 8.216128E+00 1.063725E-01 387 157 7.748687E-01 8.063427E+00 1.058828E-01 387 158 7.796029E-01 8.191268E+00 1.057888E-01 387 159 7.843371E-01 7.995454E+00 1.051582E-01 387 160 7.890712E-01 8.057230E+00 1.050257E-01 387 161 7.938054E-01 7.930089E+00 1.047510E-01 387 162 7.985395E-01 7.875846E+00 1.042476E-01 387 163 8.032737E-01 7.830329E+00 1.039775E-01 387 164 8.080078E-01 7.652471E+00 1.033156E-01 387 165 8.127420E-01 7.574682E+00 1.032211E-01 387 166 8.174762E-01 7.473008E+00 1.029839E-01 387 167 8.222103E-01 7.520554E+00 1.026242E-01 387 168 8.269445E-01 7.623919E+00 1.025054E-01 387 169 8.316786E-01 7.446904E+00 1.020146E-01 387 170 8.364128E-01 7.357952E+00 1.018545E-01 387 171 8.411469E-01 7.207906E+00 1.015832E-01 387 172 8.458811E-01 7.191646E+00 1.011348E-01 387 173 8.506153E-01 7.091102E+00 1.008597E-01 387 174 8.553494E-01 7.089548E+00 1.006998E-01 387 175 8.600836E-01 7.044617E+00 1.003356E-01 387 176 8.648177E-01 7.039777E+00 9.988904E-02 387 177 8.695519E-01 6.950269E+00 9.975579E-02 387 178 8.742860E-01 6.746841E+00 9.955053E-02 387 179 8.790202E-01 6.792845E+00 9.907886E-02 387 180 8.837544E-01 6.777360E+00 9.859035E-02 387 181 8.884885E-01 6.611295E+00 9.858316E-02 387 182 8.932227E-01 6.600172E+00 9.831395E-02 387 183 8.979568E-01 6.308411E+00 9.768833E-02 387 184 9.026910E-01 6.415061E+00 9.762807E-02 387 185 9.074251E-01 6.394445E+00 9.732693E-02 387 186 9.121593E-01 6.438316E+00 9.705439E-02 387 187 9.168935E-01 6.238075E+00 9.678518E-02 387 188 9.216276E-01 6.270032E+00 9.660351E-02 387 189 9.263618E-01 6.136286E+00 9.634184E-02 387 190 9.310959E-01 6.104467E+00 9.599096E-02 387 191 9.358301E-01 5.916099E+00 9.566939E-02 387 192 9.405643E-01 6.017297E+00 9.543570E-02 387 193 9.452984E-01 5.949037E+00 9.496219E-02 387 194 9.500326E-01 5.755527E+00 9.470605E-02 387 195 9.547667E-01 5.774068E+00 9.448105E-02 387 196 9.595009E-01 5.623432E+00 9.418807E-02 387 197 9.642350E-01 5.760739E+00 9.411640E-02 387 198 9.689692E-01 5.707132E+00 9.396921E-02 387 199 9.737034E-01 5.705154E+00 9.374982E-02 387 200 9.784375E-01 5.653434E+00 9.356675E-02 387 201 9.831717E-01 5.472257E+00 9.301298E-02 387 202 9.879058E-01 5.348137E+00 9.283649E-02 387 203 9.926400E-01 5.321575E+00 9.261974E-02 387 204 9.973741E-01 5.370955E+00 9.244202E-02 387 205 1.002108E+00 5.329108E+00 9.203553E-02 387 206 1.006842E+00 5.318834E+00 9.196781E-02 387 207 1.011577E+00 5.245682E+00 9.160404E-02 387 208 1.016311E+00 5.251519E+00 9.137096E-02 387 209 1.021045E+00 5.127508E+00 9.116044E-02 387 210 1.025779E+00 4.989582E+00 9.071684E-02 387 211 1.030513E+00 5.045436E+00 9.064746E-02 387 212 1.035247E+00 4.908548E+00 9.030360E-02 387 213 1.039982E+00 4.953773E+00 9.021395E-02 387 214 1.044716E+00 4.796916E+00 8.982912E-02 387 215 1.049450E+00 4.910664E+00 8.977649E-02 387 216 1.054184E+00 4.791653E+00 8.951579E-02 387 217 1.058918E+00 4.691744E+00 8.918518E-02 387 218 1.063652E+00 4.617492E+00 8.893719E-02 387 219 1.068386E+00 4.627347E+00 8.868658E-02 387 220 1.073121E+00 4.480082E+00 8.844781E-02 387 221 1.077855E+00 4.465314E+00 8.829649E-02 387 222 1.082589E+00 4.424837E+00 8.801386E-02 387 223 1.087323E+00 4.417756E+00 8.781886E-02 387 224 1.092057E+00 4.247896E+00 8.756616E-02 387 225 1.096791E+00 4.229452E+00 8.729102E-02 387 226 1.101526E+00 4.276155E+00 8.717589E-02 387 227 1.106260E+00 4.131350E+00 8.691836E-02 387 228 1.110994E+00 4.145625E+00 8.667045E-02 387 229 1.115728E+00 4.174951E+00 8.664609E-02 387 230 1.120462E+00 4.197386E+00 8.645528E-02 387 231 1.125196E+00 4.091727E+00 8.617510E-02 387 232 1.129931E+00 4.103457E+00 8.604793E-02 387 233 1.134665E+00 4.067653E+00 8.568909E-02 387 234 1.139399E+00 3.953824E+00 8.549432E-02 387 235 1.144133E+00 3.776780E+00 8.509150E-02 387 236 1.148867E+00 3.846102E+00 8.508273E-02 387 237 1.153601E+00 3.809047E+00 8.487123E-02 387 238 1.158335E+00 3.817452E+00 8.483551E-02 387 239 1.163070E+00 3.774211E+00 8.450235E-02 387 240 1.167804E+00 3.637346E+00 8.428988E-02 387 241 1.172538E+00 3.728219E+00 8.424607E-02 387 242 1.177272E+00 3.670725E+00 8.387278E-02 387 243 1.182006E+00 3.532462E+00 8.367722E-02 387 244 1.186740E+00 3.488975E+00 8.344599E-02 387 245 1.191475E+00 3.434990E+00 8.313657E-02 387 246 1.196209E+00 3.355344E+00 8.284021E-02 387 247 1.200943E+00 3.343579E+00 8.285610E-02 387 248 1.205677E+00 3.382760E+00 8.267675E-02 387 249 1.210411E+00 3.178741E+00 8.238963E-02 387 250 1.215145E+00 3.197351E+00 8.225789E-02 387 251 1.219880E+00 3.237679E+00 8.213124E-02 387 252 1.224614E+00 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387 805 3.842603E+00 2.264419E-01 7.232662E-02 387 806 3.847337E+00 2.711673E-01 7.267917E-02 387 807 3.852071E+00 1.994382E-01 7.296360E-02 387 808 3.856805E+00 1.830811E-01 7.320370E-02 387 809 3.861539E+00 5.313038E-02 7.345998E-02 387 810 3.866273E+00 7.024997E-02 7.369499E-02 387 811 3.871008E+00 1.202786E-01 7.390855E-02 387 812 3.875742E+00 2.114953E-01 7.438952E-02 387 813 3.880476E+00 2.199862E-01 7.455154E-02 387 814 3.885210E+00 2.299507E-01 7.475255E-02 387 815 3.889944E+00 2.506134E-01 7.512533E-02 387 816 3.894678E+00 2.176929E-01 7.542661E-02 387 817 3.899413E+00 2.354833E-01 7.552362E-02 387 818 3.904147E+00 1.712246E-01 7.578810E-02 387 819 3.908881E+00 2.051313E-01 7.624819E-02 387 820 3.913615E+00 1.500115E-01 7.631086E-02 387 821 3.918349E+00 7.399381E-02 7.657196E-02 387 822 3.923083E+00 1.199805E-01 7.687220E-02 387 823 3.927818E+00 2.230535E-01 7.722807E-02 387 824 3.932552E+00 2.768834E-01 7.746525E-02 387 825 3.937286E+00 2.908210E-01 7.766741E-02 387 826 3.942020E+00 2.127623E-01 7.798481E-02 387 827 3.946754E+00 1.265279E-01 7.821466E-02 387 828 3.951488E+00 9.977640E-02 7.818599E-02 387 829 3.956222E+00 2.034342E-01 7.814889E-02 387 830 3.960957E+00 1.404827E-01 7.810653E-02 387 831 3.965691E+00 1.882811E-01 7.813312E-02 387 832 3.970425E+00 2.137255E-01 7.811914E-02 387 833 3.975159E+00 2.847782E-01 7.852247E-02 387 834 3.979893E+00 2.107728E-01 7.857854E-02 387 835 3.984627E+00 1.670910E-01 7.862114E-02 387 836 3.989362E+00 1.126705E-01 7.881292E-02 387 837 3.994096E+00 8.801167E-02 7.898234E-02 387 838 3.998830E+00 2.529641E-01 7.945505E-02 387 839 4.003564E+00 1.936532E-01 7.960732E-02 387 840 4.008298E+00 2.083247E-01 7.985936E-02 387 841 4.013032E+00 2.979532E-01 8.027187E-02 387 842 4.017767E+00 1.745155E-01 8.044095E-02 387 843 4.022501E+00 2.375072E-01 8.092397E-02 387 844 4.027235E+00 3.283396E-01 8.133414E-02 387 845 4.031969E+00 2.640236E-01 8.146652E-02 387 846 4.036703E+00 2.611225E-01 8.169212E-02 387 847 4.041437E+00 1.893189E-01 8.190781E-02 387 848 4.046171E+00 2.522589E-01 8.227136E-02 387 849 4.050906E+00 2.728070E-01 8.252884E-02 387 850 4.055640E+00 2.558537E-01 8.293728E-02 387 851 4.060374E+00 2.029469E-01 8.306593E-02 387 852 4.065108E+00 1.563468E-01 8.334159E-02 387 853 4.069842E+00 2.779154E-01 8.359385E-02 387 854 4.074576E+00 1.956140E-01 8.386894E-02 387 855 4.079311E+00 2.288097E-01 8.424803E-02 387 856 4.084045E+00 1.961186E-01 8.444525E-02 387 857 4.088779E+00 2.053663E-01 8.497162E-02 387 858 4.093513E+00 2.226580E-01 8.520846E-02 387 859 4.098247E+00 4.043114E-02 8.542862E-02 387 860 4.102981E+00 1.423804E-01 8.585873E-02 387 861 4.107716E+00 2.243952E-01 8.618335E-02 387 862 4.112450E+00 3.142644E-01 8.648223E-02 387 863 4.117184E+00 2.355120E-01 8.663158E-02 387 864 4.121918E+00 2.048275E-01 8.687346E-02 387 865 4.126652E+00 2.046726E-01 8.729716E-02 387 866 4.131386E+00 1.690918E-01 8.755682E-02 387 867 4.136120E+00 1.538011E-01 8.811667E-02 387 868 4.140855E+00 1.369224E-01 8.823640E-02 387 869 4.145589E+00 1.338608E-01 8.841702E-02 387 870 4.150323E+00 1.991916E-01 8.891737E-02 387 871 4.155057E+00 2.175782E-01 8.922026E-02 387 872 4.159791E+00 1.858675E-01 8.954096E-02 387 873 4.164525E+00 2.240396E-01 8.985289E-02 387 874 4.169260E+00 2.178879E-01 9.017535E-02 387 875 4.173994E+00 1.784945E-01 9.041737E-02 387 876 4.178728E+00 2.088924E-01 9.061544E-02 387 877 4.183462E+00 3.136108E-02 9.097026E-02 387 878 4.188196E+00 1.257310E-01 9.160439E-02 387 879 4.192930E+00 1.827944E-01 9.201798E-02 387 880 4.197665E+00 1.318713E-01 9.224175E-02 387 881 4.202399E+00 1.200723E-01 9.253614E-02 387 882 4.207133E+00 1.773191E-01 9.300456E-02 387 883 4.211867E+00 1.863892E-01 9.331754E-02 387 884 4.216601E+00 2.728758E-01 9.363509E-02 387 885 4.221335E+00 3.050511E-01 9.413386E-02 387 886 4.226069E+00 2.303348E-01 9.429737E-02 387 887 4.230804E+00 2.465084E-01 9.486211E-02 387 888 4.235538E+00 1.992031E-01 9.523439E-02 387 889 4.240272E+00 1.507224E-01 9.561895E-02 387 890 4.245006E+00 2.000115E-01 9.584833E-02 387 891 4.249740E+00 2.155487E-01 9.629904E-02 387 892 4.254474E+00 2.834767E-01 9.691500E-02 387 893 4.259209E+00 2.255074E-01 9.710482E-02 387 894 4.263943E+00 2.274453E-01 9.761482E-02 387 895 4.268677E+00 2.089955E-01 9.789298E-02 387 896 4.273411E+00 2.451210E-01 9.845430E-02 387 897 4.278145E+00 2.563411E-01 9.890605E-02 387 898 4.282879E+00 2.302202E-01 9.934860E-02 387 899 4.287613E+00 2.703073E-01 9.981991E-02 387 900 4.292348E+00 2.383270E-01 1.001670E-01 387 901 4.297082E+00 1.590701E-01 1.002889E-01 387 902 4.301816E+00 2.319115E-01 1.006804E-01 387 903 4.306550E+00 -1.022245E-02 1.008040E-01 387 904 4.311284E+00 4.097581E-02 1.014189E-01 387 905 4.316018E+00 2.757253E-01 1.022640E-01 387 906 4.320753E+00 1.684784E-01 1.024669E-01 387 907 4.325487E+00 1.492833E-01 1.029944E-01 387 908 4.330221E+00 9.270149E-02 1.032573E-01 387 909 4.334955E+00 1.896686E-01 1.037020E-01 387 910 4.339689E+00 8.907237E-02 1.042689E-01 387 911 4.344423E+00 8.550625E-02 1.047101E-01 387 912 4.349158E+00 1.565360E-01 1.055462E-01 387 913 4.353892E+00 2.036062E-01 1.060009E-01 387 914 4.358626E+00 2.092994E-01 1.063097E-01 387 915 4.363360E+00 5.650154E-02 1.068908E-01 387 916 4.368094E+00 2.192065E-01 1.074116E-01 387 917 4.372828E+00 1.750315E-01 1.076656E-01 387 918 4.377562E+00 2.588006E-02 1.081783E-01 387 919 4.382297E+00 1.264362E-01 1.089209E-01 387 920 4.387031E+00 2.849616E-01 1.093648E-01 387 921 4.391765E+00 3.712304E-01 1.100422E-01 387 922 4.396499E+00 2.288958E-01 1.105623E-01 387 923 4.401233E+00 1.428793E-01 1.111596E-01 387 924 4.405967E+00 1.421225E-01 1.115861E-01 387 925 4.410702E+00 1.434239E-01 1.122332E-01 387 926 4.415436E+00 2.398349E-01 1.127696E-01 387 927 4.420170E+00 1.602053E-01 1.128504E-01 387 928 4.424904E+00 3.085196E-01 1.129339E-01 387 929 4.429638E+00 7.219929E-02 1.128818E-01 387 930 4.434372E+00 9.782711E-02 1.127875E-01 387 931 4.439107E+00 2.577514E-01 1.130808E-01 387 932 4.443841E+00 2.169018E-01 1.131684E-01 387 933 4.448575E+00 3.677675E-01 1.134671E-01 387 934 4.453309E+00 2.422888E-01 1.133198E-01 387 935 4.458043E+00 2.398463E-01 1.135912E-01 387 936 4.462777E+00 2.229962E-01 1.140639E-01 387 937 4.467511E+00 7.395368E-02 1.144347E-01 387 938 4.472246E+00 1.622405E-01 1.153945E-01 387 939 4.476980E+00 2.067882E-01 1.158896E-01 387 940 4.481714E+00 2.770496E-01 1.163675E-01 387 941 4.486448E+00 2.131751E-01 1.170527E-01 387 942 4.491182E+00 1.220560E-01 1.176439E-01 387 943 4.495916E+00 1.905802E-01 1.184118E-01 387 944 4.500651E+00 1.284887E-01 1.188826E-01 387 945 4.505385E+00 1.953045E-01 1.197119E-01 387 946 4.510119E+00 2.527233E-01 1.203215E-01 387 947 4.514853E+00 7.065704E-02 1.207846E-01 387 948 4.519587E+00 1.602053E-01 1.214410E-01 387 949 4.524321E+00 2.640753E-01 1.225448E-01 387 950 4.529056E+00 1.995356E-01 1.231370E-01 387 951 4.533790E+00 4.080496E-01 1.238996E-01 387 952 4.538524E+00 2.772389E-01 1.241619E-01 387 953 4.543258E+00 5.704621E-03 1.247506E-01 387 954 4.547992E+00 1.715113E-01 1.260688E-01 387 955 4.552726E+00 2.011982E-01 1.267548E-01 387 956 4.557460E+00 1.612086E-01 1.275744E-01 387 957 4.562195E+00 2.245671E-01 1.282437E-01 387 958 4.566929E+00 2.637197E-01 1.291632E-01 387 959 4.571663E+00 2.745671E-01 1.300191E-01 387 960 4.576397E+00 5.088579E-01 1.312982E-01 387 961 4.581131E+00 3.695849E-01 1.317222E-01 387 962 4.585865E+00 1.591160E-01 1.325860E-01 387 963 4.590600E+00 1.076310E-01 1.332730E-01 387 964 4.595334E+00 2.964683E-02 1.342128E-01 387 965 4.600068E+00 8.785693E-02 1.351740E-01 387 966 4.604802E+00 2.177675E-01 1.361513E-01 387 967 4.609536E+00 1.951325E-01 1.367656E-01 387 968 4.614270E+00 6.404082E-02 1.374423E-01 387 969 4.619005E+00 1.384016E-01 1.381838E-01 387 970 4.623739E+00 2.370485E-01 1.396507E-01 387 971 4.628473E+00 2.470359E-01 1.409384E-01 387 972 4.633207E+00 2.320663E-01 1.420102E-01 387 973 4.637941E+00 2.045981E-01 1.430185E-01 387 974 4.642675E+00 1.912166E-01 1.439788E-01 387 975 4.647409E+00 3.249512E-01 1.448603E-01 387 976 4.652144E+00 6.108245E-02 1.460425E-01 387 977 4.656878E+00 -4.271299E-03 1.467121E-01 387 978 4.661612E+00 5.670795E-02 1.484698E-01 387 979 4.666346E+00 1.805182E-01 1.500949E-01 387 980 4.671080E+00 4.622176E-02 1.505902E-01 387 981 4.675814E+00 1.952356E-01 1.522185E-01 387 982 4.680549E+00 3.230535E-01 1.537243E-01 387 983 4.685283E+00 4.008543E-01 1.553776E-01 387 984 4.690017E+00 1.455281E-01 1.558889E-01 387 985 4.694751E+00 3.370313E-01 1.577543E-01 387 986 4.699485E+00 2.355120E-01 1.592212E-01 387 987 4.704219E+00 2.485552E-01 1.609523E-01 387 988 4.708954E+00 2.804208E-01 1.621292E-01 387 989 4.713688E+00 1.882983E-01 1.636689E-01 387 990 4.718422E+00 2.194416E-01 1.652882E-01 387 991 4.723156E+00 4.956656E-01 1.679580E-01 387 992 4.727890E+00 7.105837E-02 1.690764E-01 387 993 4.732624E+00 3.295953E-01 1.703385E-01 387 994 4.737358E+00 1.927474E-01 1.715469E-01 387 995 4.742093E+00 1.094771E-01 1.731536E-01 387 996 4.746827E+00 1.428620E-01 1.753430E-01 387 997 4.751561E+00 1.158697E-01 1.765911E-01 387 998 4.756295E+00 2.408554E-01 1.787368E-01 387 999 4.761029E+00 -8.439399E-03 1.801772E-01 387 1000 4.765763E+00 2.841360E-01 1.831913E-01 387 1001 4.770498E+00 1.542885E-01 1.855227E-01 387 1002 4.775232E+00 2.366816E-01 1.880597E-01 387 1003 4.779966E+00 2.471046E-01 1.903864E-01 387 1004 4.784700E+00 5.601422E-02 1.927940E-01 387 1005 4.789434E+00 1.570175E-01 1.958132E-01 387 1006 4.794168E+00 4.747104E-01 1.986775E-01 387 1007 4.798902E+00 4.731625E-01 2.019885E-01 387 1008 4.803637E+00 1.537611E-01 2.030367E-01 387 1009 4.808371E+00 -2.837404E-02 2.060049E-01 387 1010 4.813105E+00 -1.764706E-02 2.095910E-01 387 1011 4.817839E+00 5.941979E-02 2.125939E-01 387 1012 4.822573E+00 1.640695E-01 2.164235E-01 387 1013 4.827307E+00 1.500402E-02 2.194145E-01 387 1014 4.832042E+00 -1.679854E-03 2.239863E-01 387 1015 4.836776E+00 2.964740E-01 2.291940E-01 387 1016 4.841510E+00 7.412568E-02 2.314454E-01 387 1017 4.846244E+00 1.480794E-01 2.366106E-01 387 1018 4.850978E+00 4.941520E-02 2.413271E-01 387 1019 4.855712E+00 7.325995E-02 2.450639E-01 387 1020 4.860447E+00 2.959064E-01 2.519625E-01 387 1021 4.865181E+00 4.363032E-03 2.568392E-01 387 1022 4.869915E+00 5.747621E-02 2.638158E-01 387 1023 4.874649E+00 2.268375E-01 2.686426E-01 387 1024 4.879383E+00 6.294576E-02 2.760646E-01 387 1025 4.884117E+00 1.441348E-01 2.848525E-01 387 1026 4.888851E+00 2.912510E-01 2.927235E-01 387 1027 4.893586E+00 1.152677E-01 3.008819E-01 387 1028 4.898320E+00 -2.469900E-02 3.111937E-01 387 1029 4.903054E+00 2.839926E-01 3.222478E-01 387 1030 4.907788E+00 2.071322E-01 3.342444E-01 387 1031 4.912522E+00 2.119425E-01 3.485802E-01 387 1032 4.917256E+00 3.830925E-01 3.639804E-01 387 1033 4.921991E+00 5.741429E-01 3.798067E-01 387 1034 4.926725E+00 6.908783E-01 4.021967E-01 387 1035 4.931459E+00 1.220445E-01 4.199292E-01 387 1036 4.936193E+00 2.213450E-01 4.512169E-01 387 1037 4.940927E+00 7.188625E-01 4.871004E-01 387 1038 4.945661E+00 -8.548332E-03 5.227496E-01 387 1039 4.950396E+00 -2.416810E-01 5.850218E-01 387 1040 4.955130E+00 2.444101E-02 6.664844E-01 387 1041 4.959864E+00 -2.624469E-01 7.875341E-01 387 1042 4.964598E+00 4.286320E-01 1.040111E+00 387 1043 4.969332E+00 1.490454E+00 1.912504E+00 387 # _sas_p_of_R_details.id 387 _sas_p_of_R_details.intensity_id 387 _sas_p_of_R_details.software_p_of_R "GNOM 4.6" _sas_p_of_R_details.number_of_points 418 _sas_p_of_R_details.qmin 0.09788 _sas_p_of_R_details.qmax 2.072 _sas_p_of_R_details.p_of_R_point_min 14 _sas_p_of_R_details.p_of_R_point_max 431 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 13.0 # loop_ _sas_p_of_R.id _sas_p_of_R.ordinal _sas_p_of_R.r _sas_p_of_R.P _sas_p_of_R.P_error 387 1 0.000000E+00 0.000000E+00 0.000000E+00 387 2 1.300000E-01 2.768000E-02 4.886000E-04 387 3 2.600000E-01 5.899000E-02 7.903000E-04 387 4 3.900000E-01 9.369000E-02 9.187000E-04 387 5 5.200000E-01 1.313000E-01 8.961000E-04 387 6 6.500000E-01 1.714000E-01 7.537000E-04 387 7 7.800000E-01 2.131000E-01 5.377000E-04 387 8 9.100000E-01 2.557000E-01 3.484000E-04 387 9 1.040000E+00 2.984000E-01 4.074000E-04 387 10 1.170000E+00 3.403000E-01 6.623000E-04 387 11 1.300000E+00 3.805000E-01 9.330000E-04 387 12 1.430000E+00 4.182000E-01 1.156000E-03 387 13 1.560000E+00 4.528000E-01 1.303000E-03 387 14 1.690000E+00 4.834000E-01 1.360000E-03 387 15 1.820000E+00 5.097000E-01 1.324000E-03 387 16 1.950000E+00 5.313000E-01 1.203000E-03 387 17 2.080000E+00 5.479000E-01 1.021000E-03 387 18 2.210000E+00 5.594000E-01 8.238000E-04 387 19 2.340000E+00 5.660000E-01 7.046000E-04 387 20 2.470000E+00 5.679000E-01 7.675000E-04 387 21 2.600000E+00 5.655000E-01 9.883000E-04 387 22 2.730000E+00 5.591000E-01 1.265000E-03 387 23 2.860000E+00 5.494000E-01 1.528000E-03 387 24 2.990000E+00 5.370000E-01 1.739000E-03 387 25 3.120000E+00 5.224000E-01 1.875000E-03 387 26 3.250000E+00 5.063000E-01 1.926000E-03 387 27 3.380000E+00 4.894000E-01 1.893000E-03 387 28 3.510000E+00 4.722000E-01 1.785000E-03 387 29 3.640000E+00 4.553000E-01 1.626000E-03 387 30 3.770000E+00 4.390000E-01 1.452000E-03 387 31 3.900000E+00 4.237000E-01 1.316000E-03 387 32 4.030000E+00 4.098000E-01 1.275000E-03 387 33 4.160000E+00 3.973000E-01 1.351000E-03 387 34 4.290000E+00 3.864000E-01 1.514000E-03 387 35 4.420000E+00 3.771000E-01 1.708000E-03 387 36 4.550000E+00 3.692000E-01 1.886000E-03 387 37 4.680000E+00 3.627000E-01 2.017000E-03 387 38 4.810000E+00 3.574000E-01 2.082000E-03 387 39 4.940000E+00 3.531000E-01 2.078000E-03 387 40 5.070000E+00 3.496000E-01 2.009000E-03 387 41 5.200000E+00 3.467000E-01 1.892000E-03 387 42 5.330000E+00 3.442000E-01 1.754000E-03 387 43 5.460000E+00 3.419000E-01 1.629000E-03 387 44 5.590000E+00 3.396000E-01 1.553000E-03 387 45 5.720000E+00 3.372000E-01 1.550000E-03 387 46 5.850000E+00 3.348000E-01 1.616000E-03 387 47 5.980000E+00 3.321000E-01 1.723000E-03 387 48 6.110000E+00 3.292000E-01 1.837000E-03 387 49 6.240000E+00 3.261000E-01 1.929000E-03 387 50 6.370000E+00 3.227000E-01 1.981000E-03 387 51 6.500000E+00 3.191000E-01 1.986000E-03 387 52 6.630000E+00 3.154000E-01 1.948000E-03 387 53 6.760000E+00 3.115000E-01 1.880000E-03 387 54 6.890000E+00 3.074000E-01 1.803000E-03 387 55 7.020000E+00 3.032000E-01 1.741000E-03 387 56 7.150000E+00 2.987000E-01 1.715000E-03 387 57 7.280000E+00 2.940000E-01 1.737000E-03 387 58 7.410000E+00 2.890000E-01 1.800000E-03 387 59 7.540000E+00 2.836000E-01 1.888000E-03 387 60 7.670000E+00 2.778000E-01 1.982000E-03 387 61 7.800000E+00 2.714000E-01 2.064000E-03 387 62 7.930000E+00 2.644000E-01 2.127000E-03 387 63 8.060000E+00 2.567000E-01 2.171000E-03 387 64 8.190000E+00 2.483000E-01 2.203000E-03 387 65 8.320000E+00 2.392000E-01 2.235000E-03 387 66 8.450000E+00 2.293000E-01 2.279000E-03 387 67 8.580000E+00 2.187000E-01 2.344000E-03 387 68 8.710000E+00 2.075000E-01 2.429000E-03 387 69 8.840000E+00 1.959000E-01 2.528000E-03 387 70 8.970000E+00 1.838000E-01 2.628000E-03 387 71 9.100000E+00 1.715000E-01 2.718000E-03 387 72 9.230000E+00 1.591000E-01 2.785000E-03 387 73 9.360000E+00 1.468000E-01 2.827000E-03 387 74 9.490000E+00 1.349000E-01 2.845000E-03 387 75 9.620000E+00 1.234000E-01 2.849000E-03 387 76 9.750000E+00 1.126000E-01 2.854000E-03 387 77 9.880000E+00 1.026000E-01 2.875000E-03 387 78 1.001000E+01 9.352000E-02 2.928000E-03 387 79 1.014000E+01 8.540000E-02 3.014000E-03 387 80 1.027000E+01 7.833000E-02 3.129000E-03 387 81 1.040000E+01 7.229000E-02 3.255000E-03 387 82 1.053000E+01 6.727000E-02 3.371000E-03 387 83 1.066000E+01 6.320000E-02 3.457000E-03 387 84 1.079000E+01 5.999000E-02 3.494000E-03 387 85 1.092000E+01 5.750000E-02 3.474000E-03 387 86 1.105000E+01 5.559000E-02 3.396000E-03 387 87 1.118000E+01 5.412000E-02 3.271000E-03 387 88 1.131000E+01 5.290000E-02 3.124000E-03 387 89 1.144000E+01 5.178000E-02 2.987000E-03 387 90 1.157000E+01 5.059000E-02 2.903000E-03 387 91 1.170000E+01 4.918000E-02 2.902000E-03 387 92 1.183000E+01 4.742000E-02 2.991000E-03 387 93 1.196000E+01 4.518000E-02 3.146000E-03 387 94 1.209000E+01 4.235000E-02 3.317000E-03 387 95 1.222000E+01 3.886000E-02 3.442000E-03 387 96 1.235000E+01 3.461000E-02 3.461000E-03 387 97 1.248000E+01 2.955000E-02 3.314000E-03 387 98 1.261000E+01 2.362000E-02 2.946000E-03 387 99 1.274000E+01 1.676000E-02 2.303000E-03 387 100 1.287000E+01 8.911000E-03 1.337000E-03 387 101 1.300000E+01 0.000000E+00 0.000000E+00 # loop_ _sas_p_of_R_extrapolated_intensity.id _sas_p_of_R_extrapolated_intensity.ordinal _sas_p_of_R_extrapolated_intensity.momentum_transfer _sas_p_of_R_extrapolated_intensity.intensity_reg 387 1 0.000000E+00 4.295000E+01 387 2 4.894000E-03 4.294000E+01 387 3 9.788000E-03 4.293000E+01 387 4 1.468000E-02 4.290000E+01 387 5 1.958000E-02 4.286000E+01 387 6 2.447000E-02 4.282000E+01 387 7 2.937000E-02 4.276000E+01 387 8 3.426000E-02 4.269000E+01 387 9 3.915000E-02 4.261000E+01 387 10 4.405000E-02 4.252000E+01 387 11 4.894000E-02 4.243000E+01 387 12 5.384000E-02 4.232000E+01 387 13 5.873000E-02 4.220000E+01 387 14 6.362000E-02 4.207000E+01 387 15 6.852000E-02 4.193000E+01 387 16 7.341000E-02 4.179000E+01 387 17 7.831000E-02 4.163000E+01 387 18 8.320000E-02 4.147000E+01 387 19 8.810000E-02 4.129000E+01 387 20 9.299000E-02 4.111000E+01 387 21 9.788000E-02 4.091000E+01 387 22 1.026000E-01 4.072000E+01 387 23 1.074000E-01 4.052000E+01 387 24 1.121000E-01 4.031000E+01 387 25 1.168000E-01 4.009000E+01 387 26 1.216000E-01 3.986000E+01 387 27 1.263000E-01 3.963000E+01 387 28 1.310000E-01 3.939000E+01 387 29 1.358000E-01 3.914000E+01 387 30 1.405000E-01 3.889000E+01 387 31 1.452000E-01 3.863000E+01 387 32 1.500000E-01 3.836000E+01 387 33 1.547000E-01 3.809000E+01 387 34 1.594000E-01 3.781000E+01 387 35 1.642000E-01 3.753000E+01 387 36 1.689000E-01 3.724000E+01 387 37 1.736000E-01 3.695000E+01 387 38 1.784000E-01 3.665000E+01 387 39 1.831000E-01 3.635000E+01 387 40 1.878000E-01 3.604000E+01 387 41 1.926000E-01 3.572000E+01 387 42 1.973000E-01 3.541000E+01 387 43 2.020000E-01 3.509000E+01 387 44 2.068000E-01 3.476000E+01 387 45 2.115000E-01 3.444000E+01 387 46 2.162000E-01 3.410000E+01 387 47 2.210000E-01 3.377000E+01 387 48 2.257000E-01 3.343000E+01 387 49 2.304000E-01 3.310000E+01 387 50 2.352000E-01 3.275000E+01 387 51 2.399000E-01 3.241000E+01 387 52 2.446000E-01 3.207000E+01 387 53 2.494000E-01 3.172000E+01 387 54 2.541000E-01 3.137000E+01 387 55 2.588000E-01 3.102000E+01 387 56 2.636000E-01 3.067000E+01 387 57 2.683000E-01 3.032000E+01 387 58 2.730000E-01 2.997000E+01 387 59 2.778000E-01 2.962000E+01 387 60 2.825000E-01 2.927000E+01 387 61 2.873000E-01 2.892000E+01 387 62 2.920000E-01 2.857000E+01 387 63 2.967000E-01 2.822000E+01 387 64 3.015000E-01 2.787000E+01 387 65 3.062000E-01 2.752000E+01 387 66 3.109000E-01 2.717000E+01 387 67 3.157000E-01 2.682000E+01 387 68 3.204000E-01 2.648000E+01 387 69 3.251000E-01 2.614000E+01 387 70 3.299000E-01 2.579000E+01 387 71 3.346000E-01 2.545000E+01 387 72 3.393000E-01 2.512000E+01 387 73 3.441000E-01 2.478000E+01 387 74 3.488000E-01 2.445000E+01 387 75 3.535000E-01 2.412000E+01 387 76 3.583000E-01 2.379000E+01 387 77 3.630000E-01 2.346000E+01 387 78 3.677000E-01 2.314000E+01 387 79 3.725000E-01 2.282000E+01 387 80 3.772000E-01 2.250000E+01 387 81 3.819000E-01 2.219000E+01 387 82 3.867000E-01 2.188000E+01 387 83 3.914000E-01 2.157000E+01 387 84 3.961000E-01 2.127000E+01 387 85 4.009000E-01 2.097000E+01 387 86 4.056000E-01 2.067000E+01 387 87 4.103000E-01 2.038000E+01 387 88 4.151000E-01 2.009000E+01 387 89 4.198000E-01 1.981000E+01 387 90 4.245000E-01 1.953000E+01 387 91 4.293000E-01 1.925000E+01 387 92 4.340000E-01 1.898000E+01 387 93 4.387000E-01 1.871000E+01 387 94 4.435000E-01 1.844000E+01 387 95 4.482000E-01 1.818000E+01 387 96 4.529000E-01 1.792000E+01 387 97 4.577000E-01 1.767000E+01 387 98 4.624000E-01 1.742000E+01 387 99 4.671000E-01 1.718000E+01 387 100 4.719000E-01 1.693000E+01 387 101 4.766000E-01 1.670000E+01 387 102 4.814000E-01 1.647000E+01 387 103 4.861000E-01 1.624000E+01 387 104 4.908000E-01 1.601000E+01 387 105 4.956000E-01 1.579000E+01 387 106 5.003000E-01 1.558000E+01 387 107 5.050000E-01 1.536000E+01 387 108 5.098000E-01 1.515000E+01 387 109 5.145000E-01 1.495000E+01 387 110 5.192000E-01 1.475000E+01 387 111 5.240000E-01 1.455000E+01 387 112 5.287000E-01 1.436000E+01 387 113 5.334000E-01 1.417000E+01 387 114 5.382000E-01 1.399000E+01 387 115 5.429000E-01 1.380000E+01 387 116 5.476000E-01 1.363000E+01 387 117 5.524000E-01 1.345000E+01 387 118 5.571000E-01 1.328000E+01 387 119 5.618000E-01 1.311000E+01 387 120 5.666000E-01 1.295000E+01 387 121 5.713000E-01 1.279000E+01 387 122 5.760000E-01 1.263000E+01 387 123 5.808000E-01 1.248000E+01 387 124 5.855000E-01 1.233000E+01 387 125 5.902000E-01 1.218000E+01 387 126 5.950000E-01 1.204000E+01 387 127 5.997000E-01 1.189000E+01 387 128 6.044000E-01 1.176000E+01 387 129 6.092000E-01 1.162000E+01 387 130 6.139000E-01 1.149000E+01 387 131 6.186000E-01 1.136000E+01 387 132 6.234000E-01 1.123000E+01 387 133 6.281000E-01 1.110000E+01 387 134 6.328000E-01 1.098000E+01 387 135 6.376000E-01 1.086000E+01 387 136 6.423000E-01 1.074000E+01 387 137 6.470000E-01 1.063000E+01 387 138 6.518000E-01 1.052000E+01 387 139 6.565000E-01 1.041000E+01 387 140 6.612000E-01 1.030000E+01 387 141 6.660000E-01 1.019000E+01 387 142 6.707000E-01 1.009000E+01 387 143 6.755000E-01 9.984000E+00 387 144 6.802000E-01 9.883000E+00 387 145 6.849000E-01 9.784000E+00 387 146 6.897000E-01 9.687000E+00 387 147 6.944000E-01 9.592000E+00 387 148 6.991000E-01 9.498000E+00 387 149 7.039000E-01 9.406000E+00 387 150 7.086000E-01 9.316000E+00 387 151 7.133000E-01 9.227000E+00 387 152 7.181000E-01 9.139000E+00 387 153 7.228000E-01 9.053000E+00 387 154 7.275000E-01 8.968000E+00 387 155 7.323000E-01 8.884000E+00 387 156 7.370000E-01 8.802000E+00 387 157 7.417000E-01 8.721000E+00 387 158 7.465000E-01 8.641000E+00 387 159 7.512000E-01 8.562000E+00 387 160 7.559000E-01 8.484000E+00 387 161 7.607000E-01 8.407000E+00 387 162 7.654000E-01 8.332000E+00 387 163 7.701000E-01 8.257000E+00 387 164 7.749000E-01 8.183000E+00 387 165 7.796000E-01 8.110000E+00 387 166 7.843000E-01 8.038000E+00 387 167 7.891000E-01 7.966000E+00 387 168 7.938000E-01 7.895000E+00 387 169 7.985000E-01 7.826000E+00 387 170 8.033000E-01 7.756000E+00 387 171 8.080000E-01 7.688000E+00 387 172 8.127000E-01 7.620000E+00 387 173 8.175000E-01 7.553000E+00 387 174 8.222000E-01 7.487000E+00 387 175 8.269000E-01 7.421000E+00 387 176 8.317000E-01 7.355000E+00 387 177 8.364000E-01 7.291000E+00 387 178 8.411000E-01 7.227000E+00 387 179 8.459000E-01 7.163000E+00 387 180 8.506000E-01 7.100000E+00 387 181 8.553000E-01 7.037000E+00 387 182 8.601000E-01 6.975000E+00 387 183 8.648000E-01 6.913000E+00 387 184 8.696000E-01 6.852000E+00 387 185 8.743000E-01 6.791000E+00 387 186 8.790000E-01 6.731000E+00 387 187 8.838000E-01 6.671000E+00 387 188 8.885000E-01 6.611000E+00 387 189 8.932000E-01 6.552000E+00 387 190 8.980000E-01 6.493000E+00 387 191 9.027000E-01 6.435000E+00 387 192 9.074000E-01 6.377000E+00 387 193 9.122000E-01 6.319000E+00 387 194 9.169000E-01 6.262000E+00 387 195 9.216000E-01 6.205000E+00 387 196 9.264000E-01 6.149000E+00 387 197 9.311000E-01 6.092000E+00 387 198 9.358000E-01 6.036000E+00 387 199 9.406000E-01 5.981000E+00 387 200 9.453000E-01 5.926000E+00 387 201 9.500000E-01 5.871000E+00 387 202 9.548000E-01 5.816000E+00 387 203 9.595000E-01 5.762000E+00 387 204 9.642000E-01 5.708000E+00 387 205 9.690000E-01 5.654000E+00 387 206 9.737000E-01 5.601000E+00 387 207 9.784000E-01 5.548000E+00 387 208 9.832000E-01 5.495000E+00 387 209 9.879000E-01 5.442000E+00 387 210 9.926000E-01 5.390000E+00 387 211 9.974000E-01 5.338000E+00 387 212 1.002000E+00 5.287000E+00 387 213 1.007000E+00 5.235000E+00 387 214 1.012000E+00 5.184000E+00 387 215 1.016000E+00 5.134000E+00 387 216 1.021000E+00 5.083000E+00 387 217 1.026000E+00 5.033000E+00 387 218 1.031000E+00 4.983000E+00 387 219 1.035000E+00 4.934000E+00 387 220 1.040000E+00 4.884000E+00 387 221 1.045000E+00 4.835000E+00 387 222 1.049000E+00 4.787000E+00 387 223 1.054000E+00 4.738000E+00 387 224 1.059000E+00 4.690000E+00 387 225 1.064000E+00 4.642000E+00 387 226 1.068000E+00 4.595000E+00 387 227 1.073000E+00 4.547000E+00 387 228 1.078000E+00 4.500000E+00 387 229 1.083000E+00 4.454000E+00 387 230 1.087000E+00 4.407000E+00 387 231 1.092000E+00 4.361000E+00 387 232 1.097000E+00 4.315000E+00 387 233 1.102000E+00 4.269000E+00 387 234 1.106000E+00 4.224000E+00 387 235 1.111000E+00 4.179000E+00 387 236 1.116000E+00 4.134000E+00 387 237 1.120000E+00 4.090000E+00 387 238 1.125000E+00 4.046000E+00 387 239 1.130000E+00 4.002000E+00 387 240 1.135000E+00 3.958000E+00 387 241 1.139000E+00 3.915000E+00 387 242 1.144000E+00 3.872000E+00 387 243 1.149000E+00 3.829000E+00 387 244 1.154000E+00 3.787000E+00 387 245 1.158000E+00 3.744000E+00 387 246 1.163000E+00 3.703000E+00 387 247 1.168000E+00 3.661000E+00 387 248 1.173000E+00 3.620000E+00 387 249 1.177000E+00 3.579000E+00 387 250 1.182000E+00 3.538000E+00 387 251 1.187000E+00 3.498000E+00 387 252 1.191000E+00 3.458000E+00 387 253 1.196000E+00 3.418000E+00 387 254 1.201000E+00 3.379000E+00 387 255 1.206000E+00 3.339000E+00 387 256 1.210000E+00 3.301000E+00 387 257 1.215000E+00 3.262000E+00 387 258 1.220000E+00 3.224000E+00 387 259 1.225000E+00 3.186000E+00 387 260 1.229000E+00 3.149000E+00 387 261 1.234000E+00 3.112000E+00 387 262 1.239000E+00 3.075000E+00 387 263 1.244000E+00 3.039000E+00 387 264 1.248000E+00 3.002000E+00 387 265 1.253000E+00 2.967000E+00 387 266 1.258000E+00 2.931000E+00 387 267 1.262000E+00 2.896000E+00 387 268 1.267000E+00 2.862000E+00 387 269 1.272000E+00 2.827000E+00 387 270 1.277000E+00 2.793000E+00 387 271 1.281000E+00 2.760000E+00 387 272 1.286000E+00 2.726000E+00 387 273 1.291000E+00 2.694000E+00 387 274 1.296000E+00 2.661000E+00 387 275 1.300000E+00 2.629000E+00 387 276 1.305000E+00 2.597000E+00 387 277 1.310000E+00 2.566000E+00 387 278 1.315000E+00 2.535000E+00 387 279 1.319000E+00 2.504000E+00 387 280 1.324000E+00 2.474000E+00 387 281 1.329000E+00 2.444000E+00 387 282 1.333000E+00 2.415000E+00 387 283 1.338000E+00 2.386000E+00 387 284 1.343000E+00 2.357000E+00 387 285 1.348000E+00 2.329000E+00 387 286 1.352000E+00 2.301000E+00 387 287 1.357000E+00 2.274000E+00 387 288 1.362000E+00 2.246000E+00 387 289 1.367000E+00 2.220000E+00 387 290 1.371000E+00 2.194000E+00 387 291 1.376000E+00 2.168000E+00 387 292 1.381000E+00 2.142000E+00 387 293 1.386000E+00 2.117000E+00 387 294 1.390000E+00 2.092000E+00 387 295 1.395000E+00 2.068000E+00 387 296 1.400000E+00 2.044000E+00 387 297 1.405000E+00 2.021000E+00 387 298 1.409000E+00 1.997000E+00 387 299 1.414000E+00 1.975000E+00 387 300 1.419000E+00 1.952000E+00 387 301 1.423000E+00 1.930000E+00 387 302 1.428000E+00 1.909000E+00 387 303 1.433000E+00 1.887000E+00 387 304 1.438000E+00 1.866000E+00 387 305 1.442000E+00 1.846000E+00 387 306 1.447000E+00 1.826000E+00 387 307 1.452000E+00 1.806000E+00 387 308 1.457000E+00 1.786000E+00 387 309 1.461000E+00 1.767000E+00 387 310 1.466000E+00 1.748000E+00 387 311 1.471000E+00 1.730000E+00 387 312 1.476000E+00 1.712000E+00 387 313 1.480000E+00 1.694000E+00 387 314 1.485000E+00 1.676000E+00 387 315 1.490000E+00 1.659000E+00 387 316 1.494000E+00 1.642000E+00 387 317 1.499000E+00 1.626000E+00 387 318 1.504000E+00 1.609000E+00 387 319 1.509000E+00 1.593000E+00 387 320 1.513000E+00 1.577000E+00 387 321 1.518000E+00 1.562000E+00 387 322 1.523000E+00 1.547000E+00 387 323 1.528000E+00 1.532000E+00 387 324 1.532000E+00 1.517000E+00 387 325 1.537000E+00 1.503000E+00 387 326 1.542000E+00 1.488000E+00 387 327 1.547000E+00 1.474000E+00 387 328 1.551000E+00 1.461000E+00 387 329 1.556000E+00 1.447000E+00 387 330 1.561000E+00 1.434000E+00 387 331 1.565000E+00 1.420000E+00 387 332 1.570000E+00 1.408000E+00 387 333 1.575000E+00 1.395000E+00 387 334 1.580000E+00 1.382000E+00 387 335 1.584000E+00 1.370000E+00 387 336 1.589000E+00 1.357000E+00 387 337 1.594000E+00 1.345000E+00 387 338 1.599000E+00 1.333000E+00 387 339 1.603000E+00 1.322000E+00 387 340 1.608000E+00 1.310000E+00 387 341 1.613000E+00 1.298000E+00 387 342 1.618000E+00 1.287000E+00 387 343 1.622000E+00 1.276000E+00 387 344 1.627000E+00 1.264000E+00 387 345 1.632000E+00 1.253000E+00 387 346 1.636000E+00 1.242000E+00 387 347 1.641000E+00 1.232000E+00 387 348 1.646000E+00 1.221000E+00 387 349 1.651000E+00 1.210000E+00 387 350 1.655000E+00 1.200000E+00 387 351 1.660000E+00 1.189000E+00 387 352 1.665000E+00 1.179000E+00 387 353 1.670000E+00 1.168000E+00 387 354 1.674000E+00 1.158000E+00 387 355 1.679000E+00 1.148000E+00 387 356 1.684000E+00 1.138000E+00 387 357 1.689000E+00 1.128000E+00 387 358 1.693000E+00 1.118000E+00 387 359 1.698000E+00 1.108000E+00 387 360 1.703000E+00 1.098000E+00 387 361 1.707000E+00 1.088000E+00 387 362 1.712000E+00 1.078000E+00 387 363 1.717000E+00 1.068000E+00 387 364 1.722000E+00 1.059000E+00 387 365 1.726000E+00 1.049000E+00 387 366 1.731000E+00 1.039000E+00 387 367 1.736000E+00 1.030000E+00 387 368 1.741000E+00 1.020000E+00 387 369 1.745000E+00 1.011000E+00 387 370 1.750000E+00 1.001000E+00 387 371 1.755000E+00 9.921000E-01 387 372 1.760000E+00 9.828000E-01 387 373 1.764000E+00 9.736000E-01 387 374 1.769000E+00 9.644000E-01 387 375 1.774000E+00 9.553000E-01 387 376 1.779000E+00 9.462000E-01 387 377 1.783000E+00 9.372000E-01 387 378 1.788000E+00 9.283000E-01 387 379 1.793000E+00 9.194000E-01 387 380 1.797000E+00 9.106000E-01 387 381 1.802000E+00 9.018000E-01 387 382 1.807000E+00 8.931000E-01 387 383 1.812000E+00 8.845000E-01 387 384 1.816000E+00 8.759000E-01 387 385 1.821000E+00 8.675000E-01 387 386 1.826000E+00 8.591000E-01 387 387 1.831000E+00 8.508000E-01 387 388 1.835000E+00 8.425000E-01 387 389 1.840000E+00 8.344000E-01 387 390 1.845000E+00 8.263000E-01 387 391 1.850000E+00 8.184000E-01 387 392 1.854000E+00 8.105000E-01 387 393 1.859000E+00 8.027000E-01 387 394 1.864000E+00 7.950000E-01 387 395 1.868000E+00 7.875000E-01 387 396 1.873000E+00 7.800000E-01 387 397 1.878000E+00 7.726000E-01 387 398 1.883000E+00 7.654000E-01 387 399 1.887000E+00 7.582000E-01 387 400 1.892000E+00 7.511000E-01 387 401 1.897000E+00 7.442000E-01 387 402 1.902000E+00 7.374000E-01 387 403 1.906000E+00 7.307000E-01 387 404 1.911000E+00 7.241000E-01 387 405 1.916000E+00 7.176000E-01 387 406 1.921000E+00 7.113000E-01 387 407 1.925000E+00 7.051000E-01 387 408 1.930000E+00 6.990000E-01 387 409 1.935000E+00 6.930000E-01 387 410 1.939000E+00 6.871000E-01 387 411 1.944000E+00 6.814000E-01 387 412 1.949000E+00 6.758000E-01 387 413 1.954000E+00 6.703000E-01 387 414 1.958000E+00 6.649000E-01 387 415 1.963000E+00 6.597000E-01 387 416 1.968000E+00 6.546000E-01 387 417 1.973000E+00 6.496000E-01 387 418 1.977000E+00 6.447000E-01 387 419 1.982000E+00 6.400000E-01 387 420 1.987000E+00 6.354000E-01 387 421 1.992000E+00 6.308000E-01 387 422 1.996000E+00 6.264000E-01 387 423 2.001000E+00 6.222000E-01 387 424 2.006000E+00 6.180000E-01 387 425 2.010000E+00 6.140000E-01 387 426 2.015000E+00 6.100000E-01 387 427 2.020000E+00 6.062000E-01 387 428 2.025000E+00 6.025000E-01 387 429 2.029000E+00 5.989000E-01 387 430 2.034000E+00 5.954000E-01 387 431 2.039000E+00 5.920000E-01 387 432 2.044000E+00 5.887000E-01 387 433 2.048000E+00 5.855000E-01 387 434 2.053000E+00 5.823000E-01 387 435 2.058000E+00 5.793000E-01 387 436 2.063000E+00 5.764000E-01 387 437 2.067000E+00 5.735000E-01 387 438 2.072000E+00 5.707000E-01 # data_SASDB46_FIT_477 # _sas_model_fitting_details.id 477 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 8.248384 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 387 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 477 1 0.000000E+00 3.436930E+00 4.006110E+01 477 2 2.000000E-03 3.436930E+00 3.997960E+01 477 3 3.634020E-03 3.436930E+01 3.981440E+01 477 4 4.107430E-03 3.743890E+01 3.975000E+01 477 5 4.580850E-03 3.954070E+01 3.967830E+01 477 6 5.054270E-03 4.208460E+01 3.959910E+01 477 7 5.527680E-03 4.199190E+01 3.951260E+01 477 8 6.001100E-03 4.291260E+01 3.941880E+01 477 9 6.474510E-03 4.195980E+01 3.931770E+01 477 10 6.947930E-03 4.155260E+01 3.920930E+01 477 11 7.421350E-03 4.155830E+01 3.909380E+01 477 12 7.894760E-03 4.151370E+01 3.897110E+01 477 13 8.368180E-03 4.139620E+01 3.884130E+01 477 14 8.841590E-03 4.183460E+01 3.870450E+01 477 15 9.315010E-03 4.151080E+01 3.856070E+01 477 16 9.788420E-03 4.093850E+01 3.841000E+01 477 17 1.026180E-02 4.091060E+01 3.825240E+01 477 18 1.073530E-02 4.069410E+01 3.808810E+01 477 19 1.120870E-02 4.053790E+01 3.791720E+01 477 20 1.168210E-02 4.034930E+01 3.773980E+01 477 21 1.215550E-02 4.016120E+01 3.755620E+01 477 22 1.262890E-02 4.003970E+01 3.736640E+01 477 23 1.310230E-02 3.951740E+01 3.717060E+01 477 24 1.357580E-02 3.916330E+01 3.696890E+01 477 25 1.404920E-02 3.886100E+01 3.676160E+01 477 26 1.452260E-02 3.872300E+01 3.654870E+01 477 27 1.499600E-02 3.871330E+01 3.633050E+01 477 28 1.546940E-02 3.839990E+01 3.610710E+01 477 29 1.594280E-02 3.790590E+01 3.587860E+01 477 30 1.641620E-02 3.764410E+01 3.564520E+01 477 31 1.688970E-02 3.714570E+01 3.540710E+01 477 32 1.736310E-02 3.683630E+01 3.516440E+01 477 33 1.783650E-02 3.692440E+01 3.491730E+01 477 34 1.830990E-02 3.653820E+01 3.466600E+01 477 35 1.878330E-02 3.583350E+01 3.441060E+01 477 36 1.925670E-02 3.573980E+01 3.415120E+01 477 37 1.973020E-02 3.556840E+01 3.388820E+01 477 38 2.020360E-02 3.496180E+01 3.362150E+01 477 39 2.067700E-02 3.466900E+01 3.335140E+01 477 40 2.115040E-02 3.445430E+01 3.307810E+01 477 41 2.162380E-02 3.414610E+01 3.280180E+01 477 42 2.209720E-02 3.362620E+01 3.252260E+01 477 43 2.257060E-02 3.331050E+01 3.224080E+01 477 44 2.304410E-02 3.307580E+01 3.195650E+01 477 45 2.351750E-02 3.284090E+01 3.166990E+01 477 46 2.399090E-02 3.251770E+01 3.138110E+01 477 47 2.446430E-02 3.187910E+01 3.109050E+01 477 48 2.493770E-02 3.150420E+01 3.079800E+01 477 49 2.541110E-02 3.131500E+01 3.050400E+01 477 50 2.588460E-02 3.103660E+01 3.020850E+01 477 51 2.635800E-02 3.040170E+01 2.991180E+01 477 52 2.683140E-02 3.013390E+01 2.961400E+01 477 53 2.730480E-02 2.983720E+01 2.931520E+01 477 54 2.777820E-02 2.919670E+01 2.901560E+01 477 55 2.825160E-02 2.909220E+01 2.871540E+01 477 56 2.872500E-02 2.884630E+01 2.841470E+01 477 57 2.919850E-02 2.864560E+01 2.811370E+01 477 58 2.967190E-02 2.811440E+01 2.781240E+01 477 59 3.014530E-02 2.791270E+01 2.751110E+01 477 60 3.061870E-02 2.751030E+01 2.720990E+01 477 61 3.109210E-02 2.722360E+01 2.690890E+01 477 62 3.156550E-02 2.689560E+01 2.660830E+01 477 63 3.203900E-02 2.634010E+01 2.630820E+01 477 64 3.251240E-02 2.595720E+01 2.600890E+01 477 65 3.298580E-02 2.567670E+01 2.571040E+01 477 66 3.345920E-02 2.534400E+01 2.541290E+01 477 67 3.393260E-02 2.510080E+01 2.511660E+01 477 68 3.440600E-02 2.468110E+01 2.482140E+01 477 69 3.487950E-02 2.438430E+01 2.452770E+01 477 70 3.535290E-02 2.422830E+01 2.423550E+01 477 71 3.582630E-02 2.384390E+01 2.394490E+01 477 72 3.629970E-02 2.341410E+01 2.365590E+01 477 73 3.677310E-02 2.334270E+01 2.336890E+01 477 74 3.724650E-02 2.287210E+01 2.308370E+01 477 75 3.772000E-02 2.263620E+01 2.280060E+01 477 76 3.819340E-02 2.235980E+01 2.251960E+01 477 77 3.866680E-02 2.190750E+01 2.224080E+01 477 78 3.914020E-02 2.153290E+01 2.196420E+01 477 79 3.961360E-02 2.129210E+01 2.169010E+01 477 80 4.008700E-02 2.122140E+01 2.141830E+01 477 81 4.056050E-02 2.077870E+01 2.114910E+01 477 82 4.103390E-02 2.047850E+01 2.088250E+01 477 83 4.150730E-02 2.002420E+01 2.061840E+01 477 84 4.198070E-02 1.988910E+01 2.035710E+01 477 85 4.245410E-02 1.944030E+01 2.009860E+01 477 86 4.292750E-02 1.921220E+01 1.984290E+01 477 87 4.340090E-02 1.924590E+01 1.959010E+01 477 88 4.387440E-02 1.894070E+01 1.934010E+01 477 89 4.434780E-02 1.837620E+01 1.909320E+01 477 90 4.482120E-02 1.816080E+01 1.884920E+01 477 91 4.529460E-02 1.785500E+01 1.860830E+01 477 92 4.576800E-02 1.780370E+01 1.837050E+01 477 93 4.624140E-02 1.750520E+01 1.813580E+01 477 94 4.671490E-02 1.739250E+01 1.790420E+01 477 95 4.718830E-02 1.683840E+01 1.767570E+01 477 96 4.766170E-02 1.676900E+01 1.745050E+01 477 97 4.813510E-02 1.661980E+01 1.722840E+01 477 98 4.860850E-02 1.615630E+01 1.700960E+01 477 99 4.908190E-02 1.591680E+01 1.679400E+01 477 100 4.955530E-02 1.566130E+01 1.658160E+01 477 101 5.002880E-02 1.543520E+01 1.637250E+01 477 102 5.050220E-02 1.536670E+01 1.616670E+01 477 103 5.097560E-02 1.527360E+01 1.596400E+01 477 104 5.144900E-02 1.498550E+01 1.576460E+01 477 105 5.192240E-02 1.489650E+01 1.556840E+01 477 106 5.239580E-02 1.473630E+01 1.537530E+01 477 107 5.286930E-02 1.444390E+01 1.518530E+01 477 108 5.334270E-02 1.434640E+01 1.499840E+01 477 109 5.381610E-02 1.397140E+01 1.481460E+01 477 110 5.428950E-02 1.389690E+01 1.463380E+01 477 111 5.476290E-02 1.367250E+01 1.445600E+01 477 112 5.523630E-02 1.354090E+01 1.428130E+01 477 113 5.570980E-02 1.346710E+01 1.410940E+01 477 114 5.618320E-02 1.320710E+01 1.394050E+01 477 115 5.665660E-02 1.301400E+01 1.377450E+01 477 116 5.713000E-02 1.284510E+01 1.361130E+01 477 117 5.760340E-02 1.263880E+01 1.345100E+01 477 118 5.807680E-02 1.230520E+01 1.329350E+01 477 119 5.855020E-02 1.231110E+01 1.313870E+01 477 120 5.902370E-02 1.210550E+01 1.298670E+01 477 121 5.949710E-02 1.208300E+01 1.283740E+01 477 122 5.997050E-02 1.200500E+01 1.269080E+01 477 123 6.044390E-02 1.177220E+01 1.254690E+01 477 124 6.091730E-02 1.145100E+01 1.240560E+01 477 125 6.139070E-02 1.134550E+01 1.226670E+01 477 126 6.186420E-02 1.146960E+01 1.213040E+01 477 127 6.233760E-02 1.153680E+01 1.199640E+01 477 128 6.281100E-02 1.107590E+01 1.186480E+01 477 129 6.328440E-02 1.100200E+01 1.173550E+01 477 130 6.375780E-02 1.087270E+01 1.160840E+01 477 131 6.423120E-02 1.061630E+01 1.148350E+01 477 132 6.470470E-02 1.033910E+01 1.136070E+01 477 133 6.517810E-02 1.032820E+01 1.124000E+01 477 134 6.565150E-02 1.017810E+01 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3.695850E-01 7.891110E-02 477 964 4.585870E-01 1.591160E-01 7.867740E-02 477 965 4.590600E-01 1.076310E-01 7.844140E-02 477 966 4.595330E-01 2.964680E-02 7.820340E-02 477 967 4.600070E-01 8.785690E-02 7.796320E-02 477 968 4.604800E-01 2.177670E-01 7.772090E-02 477 969 4.609540E-01 1.951320E-01 7.747660E-02 477 970 4.614270E-01 6.404080E-02 7.723040E-02 477 971 4.619000E-01 1.384020E-01 7.698220E-02 477 972 4.623740E-01 2.370480E-01 7.673230E-02 477 973 4.628470E-01 2.470360E-01 7.648080E-02 477 974 4.633210E-01 2.320660E-01 7.622750E-02 477 975 4.637940E-01 2.045980E-01 7.597270E-02 477 976 4.642670E-01 1.912170E-01 7.571640E-02 477 977 4.647410E-01 3.249510E-01 7.545880E-02 477 978 4.652140E-01 6.108240E-02 7.519970E-02 477 979 4.656880E-01 -4.271300E-03 7.493940E-02 477 980 4.661610E-01 5.670790E-02 7.467780E-02 477 981 4.666350E-01 1.805180E-01 7.441520E-02 477 982 4.671080E-01 4.622180E-02 7.415150E-02 477 983 4.675810E-01 1.952360E-01 7.388680E-02 477 984 4.680550E-01 3.230530E-01 7.362120E-02 477 985 4.685280E-01 4.008540E-01 7.335470E-02 477 986 4.690020E-01 1.455280E-01 7.308740E-02 477 987 4.694750E-01 3.370310E-01 7.281950E-02 477 988 4.699480E-01 2.355120E-01 7.255080E-02 477 989 4.704220E-01 2.485550E-01 7.228160E-02 477 990 4.708950E-01 2.804210E-01 7.201190E-02 477 991 4.713690E-01 1.882980E-01 7.174170E-02 477 992 4.718420E-01 2.194420E-01 7.147130E-02 477 993 4.723160E-01 4.956660E-01 7.120060E-02 477 994 4.727890E-01 7.105840E-02 7.092980E-02 477 995 4.732620E-01 3.295950E-01 7.065900E-02 477 996 4.737360E-01 1.927470E-01 7.038810E-02 477 997 4.742090E-01 1.094770E-01 7.011740E-02 477 998 4.746830E-01 1.428620E-01 6.984690E-02 477 999 4.751560E-01 1.158700E-01 6.957670E-02 477 1000 4.756300E-01 2.408550E-01 6.930690E-02 477 1001 4.761030E-01 -8.439400E-03 6.903750E-02 477 1002 4.765760E-01 2.841360E-01 6.876860E-02 477 1003 4.770500E-01 1.542880E-01 6.850030E-02 477 1004 4.775230E-01 2.366820E-01 6.823270E-02 477 1005 4.779970E-01 2.471050E-01 6.796590E-02 477 1006 4.784700E-01 5.601420E-02 6.769990E-02 477 1007 4.789430E-01 1.570180E-01 6.743490E-02 477 1008 4.794170E-01 4.747100E-01 6.717080E-02 477 1009 4.798900E-01 4.731630E-01 6.690770E-02 477 1010 4.803640E-01 1.537610E-01 6.664580E-02 477 1011 4.808370E-01 -2.837400E-02 6.638500E-02 477 1012 4.813100E-01 -1.764710E-02 6.612560E-02 477 1013 4.817840E-01 5.941980E-02 6.586760E-02 477 1014 4.822570E-01 1.640700E-01 6.561110E-02 477 1015 4.827310E-01 1.500400E-02 6.535620E-02 477 1016 4.832040E-01 -1.679850E-03 6.510290E-02 477 1017 4.836780E-01 2.964740E-01 6.485140E-02 477 1018 4.841510E-01 7.412570E-02 6.460180E-02 477 1019 4.846240E-01 1.480790E-01 6.435410E-02 477 1020 4.850980E-01 4.941520E-02 6.410840E-02 477 1021 4.855710E-01 7.325990E-02 6.386480E-02 477 1022 4.860450E-01 2.959060E-01 6.362340E-02 477 1023 4.865180E-01 4.363030E-03 6.338430E-02 477 1024 4.869910E-01 5.747620E-02 6.314760E-02 477 1025 4.874650E-01 2.268380E-01 6.291330E-02 477 1026 4.879380E-01 6.294580E-02 6.268150E-02 477 1027 4.884120E-01 1.441350E-01 6.245220E-02 477 1028 4.888850E-01 2.912510E-01 6.222570E-02 477 1029 4.893590E-01 1.152680E-01 6.200180E-02 477 1030 4.898320E-01 -2.469900E-02 6.178070E-02 477 1031 4.903050E-01 2.839930E-01 6.156260E-02 477 1032 4.907790E-01 2.071320E-01 6.134720E-02 477 1033 4.912520E-01 2.119420E-01 6.113470E-02 477 1034 4.917260E-01 3.830920E-01 6.092500E-02 477 1035 4.921990E-01 5.741430E-01 6.071790E-02 477 1036 4.926730E-01 6.908780E-01 6.051350E-02 477 1037 4.931460E-01 1.220450E-01 6.031160E-02 477 1038 4.936190E-01 2.213450E-01 6.011240E-02 477 1039 4.940930E-01 7.188620E-01 5.991550E-02 477 1040 4.945660E-01 -8.548330E-03 5.972120E-02 477 1041 4.950400E-01 -2.416810E-01 5.952910E-02 477 1042 4.955130E-01 2.444100E-02 5.933950E-02 477 1043 4.959860E-01 -2.624470E-01 5.915210E-02 477 1044 4.964600E-01 4.286320E-01 5.896700E-02 477 1045 4.969330E-01 1.490450E+00 5.878400E-02 # data_SASDB46_MODEL_571 # _sas_model.id 571 _sas_model.type_of_model atomic _sas_model.software Crysol _sas_model.version 2.8.3 _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 477 _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 O O . SER A 571 19 . -21.303 47.629 66.751 1.00 97.76 ? ? ? ? ? . 19 SER A O 571 ATOM 2 N N . SER A 571 19 . -19.958 48.897 64.495 1.00 96.34 ? ? ? ? ? . 19 SER A N 571 ATOM 3 C CA . SER A 571 19 . -19.453 48.873 65.862 1.00 93.18 ? ? ? ? ? . 19 SER A CA 571 ATOM 4 C C . SER A 571 19 . -20.080 47.735 66.660 1.00 96.79 ? ? ? ? ? . 19 SER A C 571 ATOM 5 C CB . SER A 571 19 . -19.720 50.210 66.555 1.00 89.86 ? ? ? ? ? . 19 SER A CB 571 ATOM 6 O OG . SER A 571 19 . -21.109 50.487 66.611 1.00 96.95 ? ? ? ? ? . 19 SER A OG 571 ATOM 7 O O . GLY A 571 20 . -21.594 44.422 67.373 1.00 69.79 ? ? ? ? ? . 20 GLY A O 571 ATOM 8 N N . GLY A 571 20 . -19.233 46.889 67.240 1.00 94.87 ? ? ? ? ? . 20 GLY A N 571 ATOM 9 C CA . GLY A 571 20 . -19.698 45.741 67.997 1.00 84.21 ? ? ? ? ? . 20 GLY A CA 571 ATOM 10 C C . GLY A 571 20 . -20.439 44.758 67.114 1.00 69.08 ? ? ? ? ? . 20 GLY A C 571 ATOM 11 N N . HIS A 571 21 . -19.768 44.296 66.064 1.00 73.05 ? ? ? ? ? . 21 HIS A N 571 ATOM 12 C CA . HIS A 571 21 . -20.395 43.426 65.077 1.00 66.11 ? ? ? ? ? . 21 HIS A CA 571 ATOM 13 C CB . HIS A 571 21 . -20.781 44.232 63.836 1.00 70.80 ? ? ? ? ? . 21 HIS A CB 571 ATOM 14 C CG . HIS A 571 21 . -19.616 44.874 63.150 1.00 74.90 ? ? ? ? ? . 21 HIS A CG 571 ATOM 15 N ND1 . HIS A 571 21 . -19.178 46.145 63.459 1.00 86.52 ? ? ? ? ? . 21 HIS A ND1 571 ATOM 16 C CE1 . HIS A 571 21 . -18.138 46.446 62.703 1.00 84.13 ? ? ? ? ? . 21 HIS A CE1 571 ATOM 17 N NE2 . HIS A 571 21 . -17.883 45.416 61.915 1.00 76.99 ? ? ? ? ? . 21 HIS A NE2 571 ATOM 18 C CD2 . HIS A 571 21 . -18.792 44.420 62.176 1.00 70.31 ? ? ? ? ? . 21 HIS A CD2 571 ATOM 19 C C . HIS A 571 21 . -19.484 42.271 64.676 1.00 55.59 ? ? ? ? ? . 21 HIS A C 571 ATOM 20 O O . HIS A 571 21 . -18.262 42.383 64.754 1.00 55.96 ? ? ? ? ? . 21 HIS A O 571 ATOM 21 O O . TRP A 571 22 . -19.214 41.082 61.525 1.00 56.63 ? ? ? ? ? . 22 TRP A O 571 ATOM 22 N N . TRP A 571 22 . -20.083 41.161 64.248 1.00 53.03 ? ? ? ? ? . 22 TRP A N 571 ATOM 23 C CA . TRP A 571 22 . -19.312 40.056 63.688 1.00 50.63 ? ? ? ? ? . 22 TRP A CA 571 ATOM 24 C C . TRP A 571 22 . -18.594 40.527 62.431 1.00 50.50 ? ? ? ? ? . 22 TRP A C 571 ATOM 25 C CB . TRP A 571 22 . -20.205 38.858 63.354 1.00 53.10 ? ? ? ? ? . 22 TRP A CB 571 ATOM 26 C CG . TRP A 571 22 . -20.814 38.171 64.539 1.00 57.80 ? ? ? ? ? . 22 TRP A CG 571 ATOM 27 C CD1 . TRP A 571 22 . -22.122 38.214 64.923 1.00 74.12 ? ? ? ? ? . 22 TRP A CD1 571 ATOM 28 C CD2 . TRP A 571 22 . -20.146 37.325 65.483 1.00 49.17 ? ? ? ? ? . 22 TRP A CD2 571 ATOM 29 N NE1 . TRP A 571 22 . -22.309 37.454 66.052 1.00 63.54 ? ? ? ? ? . 22 TRP A NE1 571 ATOM 30 C CE2 . TRP A 571 22 . -21.111 36.897 66.416 1.00 56.99 ? ? ? ? ? . 22 TRP A CE2 571 ATOM 31 C CE3 . TRP A 571 22 . -18.825 36.891 65.633 1.00 45.51 ? ? ? ? ? . 22 TRP A CE3 571 ATOM 32 C CZ2 . TRP A 571 22 . -20.799 36.057 67.482 1.00 47.06 ? ? ? ? ? . 22 TRP A CZ2 571 ATOM 33 C CZ3 . TRP A 571 22 . -18.517 36.055 66.692 1.00 43.00 ? ? ? ? ? . 22 TRP A CZ3 571 ATOM 34 C CH2 . TRP A 571 22 . -19.500 35.648 67.603 1.00 48.80 ? ? ? ? ? . 22 TRP A CH2 571 ATOM 35 N N . GLY A 571 23 . -17.286 40.309 62.381 1.00 47.89 ? ? ? ? ? . 23 GLY A N 571 ATOM 36 C CA . GLY A 571 23 . -16.500 40.716 61.234 1.00 49.60 ? ? ? ? ? . 23 GLY A CA 571 ATOM 37 C C . GLY A 571 23 . -15.031 40.413 61.427 1.00 51.77 ? ? ? ? ? . 23 GLY A C 571 ATOM 38 O O . GLY A 571 23 . -14.580 40.175 62.546 1.00 51.58 ? ? ? ? ? . 23 GLY A O 571 ATOM 39 N N . ALA A 571 24 . -14.284 40.413 60.330 1.00 44.73 ? ? ? ? ? . 24 ALA A N 571 ATOM 40 C CA . ALA A 571 24 . -12.848 40.181 60.388 1.00 41.94 ? ? ? ? ? . 24 ALA A CA 571 ATOM 41 C CB . ALA A 571 24 . -12.525 38.744 60.021 1.00 41.65 ? ? ? ? ? . 24 ALA A CB 571 ATOM 42 C C . ALA A 571 24 . -12.114 41.145 59.469 1.00 42.92 ? ? ? ? ? . 24 ALA A C 571 ATOM 43 O O . ALA A 571 24 . -12.713 41.748 58.579 1.00 48.38 ? ? ? ? ? . 24 ALA A O 571 ATOM 44 N N . TRP A 571 25 . -10.816 41.300 59.698 1.00 43.20 ? ? ? ? ? . 25 TRP A N 571 ATOM 45 C CA . TRP A 571 25 . -9.995 42.171 58.869 1.00 47.01 ? ? ? ? ? . 25 TRP A CA 571 ATOM 46 C CB . TRP A 571 25 . -9.814 43.537 59.532 1.00 45.45 ? ? ? ? ? . 25 TRP A CB 571 ATOM 47 C CG . TRP A 571 25 . -11.089 44.313 59.649 1.00 60.81 ? ? ? ? ? . 25 TRP A CG 571 ATOM 48 C CD1 . TRP A 571 25 . -11.562 45.249 58.777 1.00 73.26 ? ? ? ? ? . 25 TRP A CD1 571 ATOM 49 N NE1 . TRP A 571 25 . -12.767 45.741 59.218 1.00 77.36 ? ? ? ? ? . 25 TRP A NE1 571 ATOM 50 C CE2 . TRP A 571 25 . -13.095 45.121 60.395 1.00 73.13 ? ? ? ? ? . 25 TRP A CE2 571 ATOM 51 C CD2 . TRP A 571 25 . -12.061 44.214 60.697 1.00 65.41 ? ? ? ? ? . 25 TRP A CD2 571 ATOM 52 C CE3 . TRP A 571 25 . -12.155 43.447 61.862 1.00 55.13 ? ? ? ? ? . 25 TRP A CE3 571 ATOM 53 C CZ3 . TRP A 571 25 . -13.261 43.607 62.673 1.00 56.73 ? ? ? ? ? . 25 TRP A CZ3 571 ATOM 54 C CH2 . TRP A 571 25 . -14.273 44.518 62.347 1.00 65.62 ? ? ? ? ? . 25 TRP A CH2 571 ATOM 55 C CZ2 . TRP A 571 25 . -14.209 45.282 61.215 1.00 72.39 ? ? ? ? ? . 25 TRP A CZ2 571 ATOM 56 C C . TRP A 571 25 . -8.642 41.532 58.595 1.00 48.05 ? ? ? ? ? . 25 TRP A C 571 ATOM 57 O O . TRP A 571 25 . -7.860 41.287 59.513 1.00 43.88 ? ? ? ? ? . 25 TRP A O 571 ATOM 58 N N . MET A 571 26 . -8.379 41.256 57.323 1.00 49.76 ? ? ? ? ? . 26 MET A N 571 ATOM 59 C CA . MET A 571 26 . -7.118 40.661 56.905 1.00 47.59 ? ? ? ? ? . 26 MET A CA 571 ATOM 60 C CB . MET A 571 26 . -7.133 39.145 57.129 1.00 38.80 ? ? ? ? ? . 26 MET A CB 571 ATOM 61 C CG . MET A 571 26 . -8.043 38.381 56.180 1.00 38.10 ? ? ? ? ? . 26 MET A CG 571 ATOM 62 S SD . MET A 571 26 . -8.111 36.614 56.537 1.00 49.94 ? ? ? ? ? . 26 MET A SD 571 ATOM 63 C CE . MET A 571 26 . -8.989 36.617 58.097 1.00 67.71 ? ? ? ? ? . 26 MET A CE 571 ATOM 64 C C . MET A 571 26 . -6.864 40.989 55.438 1.00 43.15 ? ? ? ? ? . 26 MET A C 571 ATOM 65 O O . MET A 571 26 . -7.810 41.187 54.675 1.00 55.00 ? ? ? ? ? . 26 MET A O 571 ATOM 66 N N . PRO A 571 27 . -5.584 41.063 55.039 1.00 45.59 ? ? ? ? ? . 27 PRO A N 571 ATOM 67 C CA . PRO A 571 27 . -5.249 41.337 53.637 1.00 44.77 ? ? ? ? ? . 27 PRO A CA 571 ATOM 68 C CB . PRO A 571 27 . -3.716 41.359 53.639 1.00 47.63 ? ? ? ? ? . 27 PRO A CB 571 ATOM 69 C CG . PRO A 571 27 . -3.320 40.593 54.861 1.00 46.22 ? ? ? ? ? . 27 PRO A CG 571 ATOM 70 C CD . PRO A 571 27 . -4.380 40.895 55.870 1.00 40.90 ? ? ? ? ? . 27 PRO A CD 571 ATOM 71 C C . PRO A 571 27 . -5.781 40.251 52.707 1.00 42.58 ? ? ? ? ? . 27 PRO A C 571 ATOM 72 O O . PRO A 571 27 . -5.522 39.071 52.939 1.00 50.24 ? ? ? ? ? . 27 PRO A O 571 ATOM 73 N N . SER A 571 28 . -6.520 40.650 51.676 1.00 55.89 ? ? ? ? ? . 28 SER A N 571 ATOM 74 C CA . SER A 571 28 . -7.117 39.698 50.744 1.00 63.28 ? ? ? ? ? . 28 SER A CA 571 ATOM 75 C CB . SER A 571 28 . -7.968 40.431 49.705 1.00 53.07 ? ? ? ? ? . 28 SER A CB 571 ATOM 76 O OG . SER A 571 28 . -7.196 41.379 48.990 1.00 65.71 ? ? ? ? ? . 28 SER A OG 571 ATOM 77 C C . SER A 571 28 . -6.055 38.850 50.049 1.00 56.36 ? ? ? ? ? . 28 SER A C 571 ATOM 78 O O . SER A 571 28 . -6.278 37.675 49.759 1.00 58.48 ? ? ? ? ? . 28 SER A O 571 ATOM 79 N N . THR A 571 29 . -4.900 39.453 49.784 1.00 44.55 ? ? ? ? ? . 29 THR A N 571 ATOM 80 C CA . THR A 571 29 . -3.779 38.731 49.191 1.00 56.28 ? ? ? ? ? . 29 THR A CA 571 ATOM 81 C CB . THR A 571 29 . -3.603 39.070 47.697 1.00 59.88 ? ? ? ? ? . 29 THR A CB 571 ATOM 82 O OG1 . THR A 571 29 . -3.413 40.482 47.542 1.00 68.46 ? ? ? ? ? . 29 THR A OG1 571 ATOM 83 C CG2 . THR A 571 29 . -4.821 38.632 46.897 1.00 59.32 ? ? ? ? ? . 29 THR A CG2 571 ATOM 84 C C . THR A 571 29 . -2.479 39.041 49.925 1.00 47.19 ? ? ? ? ? . 29 THR A C 571 ATOM 85 O O . THR A 571 29 . -2.280 40.154 50.412 1.00 52.91 ? ? ? ? ? . 29 THR A O 571 ATOM 86 N N . ILE A 571 30 . -1.601 38.047 50.000 1.00 41.35 ? ? ? ? ? . 30 ILE A N 571 ATOM 87 C CA . ILE A 571 30 . -0.297 38.212 50.628 1.00 34.87 ? ? ? ? ? . 30 ILE A CA 571 ATOM 88 C CB . ILE A 571 30 . -0.384 38.061 52.168 1.00 40.04 ? ? ? ? ? . 30 ILE A CB 571 ATOM 89 C CG1 . ILE A 571 30 . 0.939 38.450 52.833 1.00 47.38 ? ? ? ? ? . 30 ILE A CG1 571 ATOM 90 C CD1 . ILE A 571 30 . 0.878 38.474 54.345 1.00 59.80 ? ? ? ? ? . 30 ILE A CD1 571 ATOM 91 C CG2 . ILE A 571 30 . -0.806 36.650 52.557 1.00 38.10 ? ? ? ? ? . 30 ILE A CG2 571 ATOM 92 C C . ILE A 571 30 . 0.673 37.190 50.038 1.00 41.54 ? ? ? ? ? . 30 ILE A C 571 ATOM 93 O O . ILE A 571 30 . 0.270 36.091 49.655 1.00 54.46 ? ? ? ? ? . 30 ILE A O 571 ATOM 94 N N . SER A 571 31 . 1.947 37.558 49.940 1.00 39.52 ? ? ? ? ? . 31 SER A N 571 ATOM 95 C CA . SER A 571 31 . 2.933 36.679 49.325 1.00 47.47 ? ? ? ? ? . 31 SER A CA 571 ATOM 96 C CB . SER A 571 31 . 3.319 37.202 47.939 1.00 54.25 ? ? ? ? ? . 31 SER A CB 571 ATOM 97 O OG . SER A 571 31 . 3.870 38.504 48.020 1.00 73.50 ? ? ? ? ? . 31 SER A OG 571 ATOM 98 C C . SER A 571 31 . 4.183 36.513 50.182 1.00 46.63 ? ? ? ? ? . 31 SER A C 571 ATOM 99 O O . SER A 571 31 . 4.528 37.387 50.978 1.00 46.19 ? ? ? ? ? . 31 SER A O 571 ATOM 100 N N . ALA A 571 32 . 4.855 35.379 50.010 1.00 44.66 ? ? ? ? ? . 32 ALA A N 571 ATOM 101 C CA . ALA A 571 32 . 6.079 35.084 50.744 1.00 42.12 ? ? ? ? ? . 32 ALA A CA 571 ATOM 102 C CB . ALA A 571 32 . 5.753 34.516 52.115 1.00 43.03 ? ? ? ? ? . 32 ALA A CB 571 ATOM 103 C C . ALA A 571 32 . 6.952 34.113 49.959 1.00 43.75 ? ? ? ? ? . 32 ALA A C 571 ATOM 104 O O . ALA A 571 32 . 6.464 33.381 49.097 1.00 47.15 ? ? ? ? ? . 32 ALA A O 571 ATOM 105 N N . PHE A 571 33 . 8.246 34.109 50.260 1.00 49.77 ? ? ? ? ? . 33 PHE A N 571 ATOM 106 C CA . PHE A 571 33 . 9.178 33.221 49.577 1.00 48.72 ? ? ? ? ? . 33 PHE A CA 571 ATOM 107 C CB . PHE A 571 33 . 10.612 33.727 49.724 1.00 51.45 ? ? ? ? ? . 33 PHE A CB 571 ATOM 108 C CG . PHE A 571 33 . 11.005 34.740 48.691 1.00 57.49 ? ? ? ? ? . 33 PHE A CG 571 ATOM 109 C CD1 . PHE A 571 33 . 11.307 34.346 47.398 1.00 62.31 ? ? ? ? ? . 33 PHE A CD1 571 ATOM 110 C CE1 . PHE A 571 33 . 11.672 35.273 46.444 1.00 66.37 ? ? ? ? ? . 33 PHE A CE1 571 ATOM 111 C CZ . PHE A 571 33 . 11.742 36.610 46.775 1.00 60.80 ? ? ? ? ? . 33 PHE A CZ 571 ATOM 112 C CE2 . PHE A 571 33 . 11.446 37.014 48.061 1.00 56.62 ? ? ? ? ? . 33 PHE A CE2 571 ATOM 113 C CD2 . PHE A 571 33 . 11.081 36.084 49.012 1.00 55.18 ? ? ? ? ? . 33 PHE A CD2 571 ATOM 114 C C . PHE A 571 33 . 9.084 31.791 50.092 1.00 56.29 ? ? ? ? ? . 33 PHE A C 571 ATOM 115 O O . PHE A 571 33 . 8.907 31.556 51.288 1.00 51.07 ? ? ? ? ? . 33 PHE A O 571 ATOM 116 N N . GLU A 571 34 . 9.203 30.843 49.168 1.00 59.59 ? ? ? ? ? . 34 GLU A N 571 ATOM 117 C CA . GLU A 571 34 . 9.248 29.426 49.497 1.00 54.43 ? ? ? ? ? . 34 GLU A CA 571 ATOM 118 C CB . GLU A 571 34 . 9.396 28.598 48.217 1.00 55.27 ? ? ? ? ? . 34 GLU A CB 571 ATOM 119 C CG . GLU A 571 34 . 9.668 27.120 48.431 1.00 68.10 ? ? ? ? ? . 34 GLU A CG 571 ATOM 120 C CD . GLU A 571 34 . 9.823 26.369 47.121 1.00 76.70 ? ? ? ? ? . 34 GLU A CD 571 ATOM 121 O OE1 . GLU A 571 34 . 10.341 25.233 47.141 1.00 84.53 ? ? ? ? ? . 34 GLU A OE1 571 ATOM 122 O OE2 . GLU A 571 34 . 9.426 26.916 46.071 1.00 70.10 ? ? ? ? ? . 34 GLU A OE2 571 ATOM 123 C C . GLU A 571 34 . 10.395 29.135 50.461 1.00 54.10 ? ? ? ? ? . 34 GLU A C 571 ATOM 124 O O . GLU A 571 34 . 11.512 29.610 50.267 1.00 55.24 ? ? ? ? ? . 34 GLU A O 571 ATOM 125 N N . GLY A 571 35 . 10.114 28.370 51.509 1.00 54.03 ? ? ? ? ? . 35 GLY A N 571 ATOM 126 C CA . GLY A 571 35 . 11.134 28.013 52.477 1.00 56.21 ? ? ? ? ? . 35 GLY A CA 571 ATOM 127 C C . GLY A 571 35 . 11.286 29.013 53.608 1.00 57.66 ? ? ? ? ? . 35 GLY A C 571 ATOM 128 O O . GLY A 571 35 . 12.058 28.790 54.541 1.00 64.39 ? ? ? ? ? . 35 GLY A O 571 ATOM 129 N N . THR A 571 36 . 10.554 30.120 53.529 1.00 56.84 ? ? ? ? ? . 36 THR A N 571 ATOM 130 C CA . THR A 571 36 . 10.587 31.126 54.584 1.00 61.38 ? ? ? ? ? . 36 THR A CA 571 ATOM 131 C CB . THR A 571 36 . 10.714 32.553 54.015 1.00 59.97 ? ? ? ? ? . 36 THR A CB 571 ATOM 132 O OG1 . THR A 571 36 . 9.489 32.927 53.373 1.00 62.64 ? ? ? ? ? . 36 THR A OG1 571 ATOM 133 C CG2 . THR A 571 36 . 11.858 32.633 53.017 1.00 59.36 ? ? ? ? ? . 36 THR A CG2 571 ATOM 134 C C . THR A 571 36 . 9.331 31.043 55.442 1.00 56.31 ? ? ? ? ? . 36 THR A C 571 ATOM 135 O O . THR A 571 36 . 8.764 29.967 55.628 1.00 55.50 ? ? ? ? ? . 36 THR A O 571 ATOM 136 N N . CYS A 571 37 . 8.900 32.186 55.963 1.00 53.44 ? ? ? ? ? . 37 CYS A N 571 ATOM 137 C CA . CYS A 571 37 . 7.690 32.241 56.770 1.00 54.70 ? ? ? ? ? . 37 CYS A CA 571 ATOM 138 C CB . CYS A 571 37 . 8.032 32.439 58.248 1.00 60.61 ? ? ? ? ? . 37 CYS A CB 571 ATOM 139 S SG . CYS A 571 37 . 8.396 34.149 58.705 1.00 79.10 ? ? ? ? ? . 37 CYS A SG 571 ATOM 140 C C . CYS A 571 37 . 6.773 33.359 56.295 1.00 50.06 ? ? ? ? ? . 37 CYS A C 571 ATOM 141 O O . CYS A 571 37 . 7.114 34.107 55.379 1.00 66.29 ? ? ? ? ? . 37 CYS A O 571 ATOM 142 N N . VAL A 571 38 . 5.605 33.463 56.918 1.00 43.89 ? ? ? ? ? . 38 VAL A N 571 ATOM 143 C CA . VAL A 571 38 . 4.692 34.561 56.639 1.00 43.05 ? ? ? ? ? . 38 VAL A CA 571 ATOM 144 C CB . VAL A 571 38 . 3.833 34.291 55.377 1.00 38.77 ? ? ? ? ? . 38 VAL A CB 571 ATOM 145 C CG1 . VAL A 571 38 . 2.988 33.032 55.540 1.00 37.86 ? ? ? ? ? . 38 VAL A CG1 571 ATOM 146 C CG2 . VAL A 571 38 . 2.957 35.495 55.056 1.00 35.59 ? ? ? ? ? . 38 VAL A CG2 571 ATOM 147 C C . VAL A 571 38 . 3.785 34.818 57.839 1.00 46.93 ? ? ? ? ? . 38 VAL A C 571 ATOM 148 O O . VAL A 571 38 . 3.278 33.887 58.468 1.00 45.39 ? ? ? ? ? . 38 VAL A O 571 ATOM 149 N N . SER A 571 39 . 3.613 36.091 58.175 1.00 47.83 ? ? ? ? ? . 39 SER A N 571 ATOM 150 C CA . SER A 571 39 . 2.668 36.476 59.209 1.00 42.46 ? ? ? ? ? . 39 SER A CA 571 ATOM 151 C CB . SER A 571 39 . 3.320 37.400 60.234 1.00 51.08 ? ? ? ? ? . 39 SER A CB 571 ATOM 152 O OG . SER A 571 39 . 2.352 37.879 61.151 1.00 54.98 ? ? ? ? ? . 39 SER A OG 571 ATOM 153 C C . SER A 571 39 . 1.468 37.160 58.580 1.00 42.83 ? ? ? ? ? . 39 SER A C 571 ATOM 154 O O . SER A 571 39 . 1.593 38.235 57.995 1.00 43.19 ? ? ? ? ? . 39 SER A O 571 ATOM 155 N N . ILE A 571 40 . 0.308 36.525 58.692 1.00 35.74 ? ? ? ? ? . 40 ILE A N 571 ATOM 156 C CA . ILE A 571 40 . -0.923 37.095 58.169 1.00 33.31 ? ? ? ? ? . 40 ILE A CA 571 ATOM 157 C CB . ILE A 571 40 . -1.892 36.001 57.685 1.00 32.80 ? ? ? ? ? . 40 ILE A CB 571 ATOM 158 C CG1 . ILE A 571 40 . -1.180 35.043 56.728 1.00 36.64 ? ? ? ? ? . 40 ILE A CG1 571 ATOM 159 C CD1 . ILE A 571 40 . -2.063 33.929 56.206 1.00 42.19 ? ? ? ? ? . 40 ILE A CD1 571 ATOM 160 C CG2 . ILE A 571 40 . -3.111 36.624 57.021 1.00 33.48 ? ? ? ? ? . 40 ILE A CG2 571 ATOM 161 C C . ILE A 571 40 . -1.604 37.941 59.238 1.00 46.16 ? ? ? ? ? . 40 ILE A C 571 ATOM 162 O O . ILE A 571 40 . -2.168 37.403 60.191 1.00 49.94 ? ? ? ? ? . 40 ILE A O 571 ATOM 163 N N . PRO A 571 41 . -1.545 39.274 59.087 1.00 55.03 ? ? ? ? ? . 41 PRO A N 571 ATOM 164 C CA . PRO A 571 41 . -2.174 40.167 60.064 1.00 59.00 ? ? ? ? ? . 41 PRO A CA 571 ATOM 165 C CB . PRO A 571 41 . -1.792 41.563 59.564 1.00 58.35 ? ? ? ? ? . 41 PRO A CB 571 ATOM 166 C CG . PRO A 571 41 . -1.553 41.387 58.106 1.00 52.45 ? ? ? ? ? . 41 PRO A CG 571 ATOM 167 C CD . PRO A 571 41 . -0.972 40.013 57.949 1.00 54.01 ? ? ? ? ? . 41 PRO A CD 571 ATOM 168 C C . PRO A 571 41 . -3.684 39.974 60.076 1.00 55.93 ? ? ? ? ? . 41 PRO A C 571 ATOM 169 O O . PRO A 571 41 . -4.307 39.947 59.015 1.00 57.16 ? ? ? ? ? . 41 PRO A O 571 ATOM 170 N N . CYS A 571 42 . -4.264 39.827 61.261 1.00 45.64 ? ? ? ? ? . 42 CYS A N 571 ATOM 171 C CA . CYS A 571 42 . -5.685 39.529 61.359 1.00 41.53 ? ? ? ? ? . 42 CYS A CA 571 ATOM 172 C CB . CYS A 571 42 . -5.909 38.016 61.334 1.00 39.34 ? ? ? ? ? . 42 CYS A CB 571 ATOM 173 S SG . CYS A 571 42 . -7.645 37.521 61.343 1.00 92.02 ? ? ? ? ? . 42 CYS A SG 571 ATOM 174 C C . CYS A 571 42 . -6.325 40.124 62.608 1.00 43.30 ? ? ? ? ? . 42 CYS A C 571 ATOM 175 O O . CYS A 571 42 . -5.781 40.034 63.708 1.00 42.30 ? ? ? ? ? . 42 CYS A O 571 ATOM 176 N N . ARG A 571 43 . -7.488 40.734 62.416 1.00 48.08 ? ? ? ? ? . 43 ARG A N 571 ATOM 177 C CA . ARG A 571 43 . -8.291 41.254 63.513 1.00 50.01 ? ? ? ? ? . 43 ARG A CA 571 ATOM 178 C CB . ARG A 571 43 . -8.134 42.772 63.637 1.00 53.91 ? ? ? ? ? . 43 ARG A CB 571 ATOM 179 C CG . ARG A 571 43 . -8.969 43.400 64.744 1.00 70.56 ? ? ? ? ? . 43 ARG A CG 571 ATOM 180 C CD . ARG A 571 43 . -8.742 44.901 64.837 1.00 72.63 ? ? ? ? ? . 43 ARG A CD 571 ATOM 181 N NE . ARG A 571 43 . -9.186 45.605 63.637 1.00 71.25 ? ? ? ? ? . 43 ARG A NE 571 ATOM 182 C CZ . ARG A 571 43 . -10.407 46.105 63.472 1.00 75.02 ? ? ? ? ? . 43 ARG A CZ 571 ATOM 183 N NH1 . ARG A 571 43 . -11.313 45.977 64.433 1.00 72.78 ? ? ? ? ? . 43 ARG A NH1 571 ATOM 184 N NH2 . ARG A 571 43 . -10.723 46.731 62.348 1.00 78.33 ? ? ? ? ? . 43 ARG A NH2 571 ATOM 185 C C . ARG A 571 43 . -9.747 40.881 63.272 1.00 52.24 ? ? ? ? ? . 43 ARG A C 571 ATOM 186 O O . ARG A 571 43 . -10.216 40.907 62.135 1.00 53.34 ? ? ? ? ? . 43 ARG A O 571 ATOM 187 N N . PHE A 571 44 . -10.457 40.517 64.334 1.00 47.51 ? ? ? ? ? . 44 PHE A N 571 ATOM 188 C CA . PHE A 571 44 . -11.871 40.190 64.209 1.00 40.41 ? ? ? ? ? . 44 PHE A CA 571 ATOM 189 C CB . PHE A 571 44 . -12.085 38.672 64.238 1.00 41.01 ? ? ? ? ? . 44 PHE A CB 571 ATOM 190 C CG . PHE A 571 44 . -11.756 38.031 65.556 1.00 43.63 ? ? ? ? ? . 44 PHE A CG 571 ATOM 191 C CD1 . PHE A 571 44 . -10.446 37.725 65.887 1.00 37.59 ? ? ? ? ? . 44 PHE A CD1 571 ATOM 192 C CE1 . PHE A 571 44 . -10.143 37.129 67.096 1.00 41.20 ? ? ? ? ? . 44 PHE A CE1 571 ATOM 193 C CZ . PHE A 571 44 . -11.153 36.827 67.987 1.00 44.54 ? ? ? ? ? . 44 PHE A CZ 571 ATOM 194 C CE2 . PHE A 571 44 . -12.463 37.121 67.667 1.00 42.50 ? ? ? ? ? . 44 PHE A CE2 571 ATOM 195 C CD2 . PHE A 571 44 . -12.760 37.717 66.458 1.00 39.98 ? ? ? ? ? . 44 PHE A CD2 571 ATOM 196 C C . PHE A 571 44 . -12.683 40.866 65.306 1.00 50.59 ? ? ? ? ? . 44 PHE A C 571 ATOM 197 O O . PHE A 571 44 . -12.137 41.298 66.318 1.00 46.90 ? ? ? ? ? . 44 PHE A O 571 ATOM 198 N N . ASP A 571 45 . -13.990 40.961 65.094 1.00 53.90 ? ? ? ? ? . 45 ASP A N 571 ATOM 199 C CA . ASP A 571 45 . -14.865 41.643 66.036 1.00 52.61 ? ? ? ? ? . 45 ASP A CA 571 ATOM 200 C CB . ASP A 571 45 . -15.222 43.039 65.513 1.00 50.18 ? ? ? ? ? . 45 ASP A CB 571 ATOM 201 C CG . ASP A 571 45 . -15.835 43.928 66.581 1.00 73.62 ? ? ? ? ? . 45 ASP A CG 571 ATOM 202 O OD1 . ASP A 571 45 . -15.593 43.676 67.779 1.00 74.09 ? ? ? ? ? . 45 ASP A OD1 571 ATOM 203 O OD2 . ASP A 571 45 . -16.553 44.885 66.221 1.00 78.64 ? ? ? ? ? . 45 ASP A OD2 571 ATOM 204 C C . ASP A 571 45 . -16.128 40.826 66.289 1.00 60.72 ? ? ? ? ? . 45 ASP A C 571 ATOM 205 O O . ASP A 571 45 . -16.495 39.966 65.487 1.00 52.83 ? ? ? ? ? . 45 ASP A O 571 ATOM 206 N N . PHE A 571 46 . -16.780 41.095 67.413 1.00 52.01 ? ? ? ? ? . 46 PHE A N 571 ATOM 207 C CA . PHE A 571 46 . -18.012 40.410 67.781 1.00 45.31 ? ? ? ? ? . 46 PHE A CA 571 ATOM 208 C CB . PHE A 571 46 . -17.703 39.066 68.454 1.00 46.17 ? ? ? ? ? . 46 PHE A CB 571 ATOM 209 C CG . PHE A 571 46 . -16.766 39.170 69.625 1.00 57.97 ? ? ? ? ? . 46 PHE A CG 571 ATOM 210 C CD1 . PHE A 571 46 . -17.248 39.425 70.899 1.00 60.32 ? ? ? ? ? . 46 PHE A CD1 571 ATOM 211 C CE1 . PHE A 571 46 . -16.388 39.516 71.976 1.00 54.19 ? ? ? ? ? . 46 PHE A CE1 571 ATOM 212 C CZ . PHE A 571 46 . -15.030 39.345 71.790 1.00 53.92 ? ? ? ? ? . 46 PHE A CZ 571 ATOM 213 C CE2 . PHE A 571 46 . -14.537 39.086 70.527 1.00 57.84 ? ? ? ? ? . 46 PHE A CE2 571 ATOM 214 C CD2 . PHE A 571 46 . -15.402 38.997 69.453 1.00 59.82 ? ? ? ? ? . 46 PHE A CD2 571 ATOM 215 C C . PHE A 571 46 . -18.830 41.313 68.698 1.00 47.61 ? ? ? ? ? . 46 PHE A C 571 ATOM 216 O O . PHE A 571 46 . -18.285 42.258 69.271 1.00 62.84 ? ? ? ? ? . 46 PHE A O 571 ATOM 217 N N . PRO A 571 47 . -20.144 41.047 68.822 1.00 51.14 ? ? ? ? ? . 47 PRO A N 571 ATOM 218 C CA . PRO A 571 47 . -20.983 41.833 69.734 1.00 62.41 ? ? ? ? ? . 47 PRO A CA 571 ATOM 219 C CB . PRO A 571 47 . -22.315 41.082 69.718 1.00 63.14 ? ? ? ? ? . 47 PRO A CB 571 ATOM 220 C CG . PRO A 571 47 . -22.361 40.453 68.380 1.00 58.95 ? ? ? ? ? . 47 PRO A CG 571 ATOM 221 C CD . PRO A 571 47 . -20.942 40.084 68.041 1.00 56.33 ? ? ? ? ? . 47 PRO A CD 571 ATOM 222 C C . PRO A 571 47 . -20.415 41.892 71.149 1.00 65.49 ? ? ? ? ? . 47 PRO A C 571 ATOM 223 O O . PRO A 571 47 . -20.153 40.853 71.754 1.00 55.92 ? ? ? ? ? . 47 PRO A O 571 ATOM 224 N N . ASP A 571 48 . -20.225 43.105 71.660 1.00 75.39 ? ? ? ? ? . 48 ASP A N 571 ATOM 225 C CA . ASP A 571 48 . -19.687 43.304 73.000 1.00 82.17 ? ? ? ? ? . 48 ASP A CA 571 ATOM 226 C CB . ASP A 571 48 . -19.431 44.790 73.257 1.00 88.47 ? ? ? ? ? . 48 ASP A CB 571 ATOM 227 C CG . ASP A 571 48 . -18.449 45.394 72.273 1.00 102.84 ? ? ? ? ? . 48 ASP A CG 571 ATOM 228 O OD2 . ASP A 571 48 . -17.236 45.408 72.573 1.00 110.09 ? ? ? ? ? . 48 ASP A OD2 571 ATOM 229 O OD1 . ASP A 571 48 . -18.889 45.861 71.202 1.00 106.09 ? ? ? ? ? . 48 ASP A OD1 571 ATOM 230 C C . ASP A 571 48 . -20.626 42.746 74.067 1.00 77.04 ? ? ? ? ? . 48 ASP A C 571 ATOM 231 O O . ASP A 571 48 . -20.216 42.501 75.201 1.00 93.40 ? ? ? ? ? . 48 ASP A O 571 ATOM 232 N N . GLU A 571 49 . -21.883 42.539 73.688 1.00 67.11 ? ? ? ? ? . 49 GLU A N 571 ATOM 233 C CA . GLU A 571 49 . -22.910 42.044 74.599 1.00 71.71 ? ? ? ? ? . 49 GLU A CA 571 ATOM 234 C C . GLU A 571 49 . -22.670 40.602 75.044 1.00 72.29 ? ? ? ? ? . 49 GLU A C 571 ATOM 235 O O . GLU A 571 49 . -23.349 40.103 75.942 1.00 67.73 ? ? ? ? ? . 49 GLU A O 571 ATOM 236 C CB . GLU A 571 49 . -24.288 42.149 73.941 1.00 80.94 ? ? ? ? ? . 49 GLU A CB 571 ATOM 237 C CG . GLU A 571 49 . -24.692 43.560 73.541 1.00 93.85 ? ? ? ? ? . 49 GLU A CG 571 ATOM 238 C CD . GLU A 571 49 . -25.196 44.381 74.713 1.00 108.67 ? ? ? ? ? . 49 GLU A CD 571 ATOM 239 O OE1 . GLU A 571 49 . -25.466 45.586 74.523 1.00 116.54 ? ? ? ? ? . 49 GLU A OE1 571 ATOM 240 O OE2 . GLU A 571 49 . -25.329 43.823 75.822 1.00 113.13 ? ? ? ? ? . 49 GLU A OE2 571 ATOM 241 N N . LEU A 571 50 . -21.710 39.934 74.416 1.00 70.45 ? ? ? ? ? . 50 LEU A N 571 ATOM 242 C CA . LEU A 571 50 . -21.462 38.523 74.693 1.00 73.07 ? ? ? ? ? . 50 LEU A CA 571 ATOM 243 C C . LEU A 571 50 . -20.590 38.314 75.929 1.00 86.48 ? ? ? ? ? . 50 LEU A C 571 ATOM 244 O O . LEU A 571 50 . -20.891 37.458 76.761 1.00 103.22 ? ? ? ? ? . 50 LEU A O 571 ATOM 245 C CB . LEU A 571 50 . -20.824 37.854 73.474 1.00 67.31 ? ? ? ? ? . 50 LEU A CB 571 ATOM 246 C CG . LEU A 571 50 . -21.772 37.714 72.281 1.00 66.31 ? ? ? ? ? . 50 LEU A CG 571 ATOM 247 C CD1 . LEU A 571 50 . -21.051 37.175 71.058 1.00 52.82 ? ? ? ? ? . 50 LEU A CD1 571 ATOM 248 C CD2 . LEU A 571 50 . -22.950 36.821 72.646 1.00 59.98 ? ? ? ? ? . 50 LEU A CD2 571 ATOM 249 N N . ARG A 571 51 . -19.524 39.103 76.042 1.00 85.94 ? ? ? ? ? . 51 ARG A N 571 ATOM 250 C CA . ARG A 571 51 . -18.578 39.006 77.157 1.00 80.77 ? ? ? ? ? . 51 ARG A CA 571 ATOM 251 C C . ARG A 571 51 . -18.116 37.574 77.430 1.00 74.81 ? ? ? ? ? . 51 ARG A C 571 ATOM 252 O O . ARG A 571 51 . -18.385 37.030 78.502 1.00 81.59 ? ? ? ? ? . 51 ARG A O 571 ATOM 253 C CB . ARG A 571 51 . -19.194 39.588 78.431 1.00 79.44 ? ? ? ? ? . 51 ARG A CB 571 ATOM 254 C CG . ARG A 571 51 . -19.491 41.074 78.365 1.00 76.02 ? ? ? ? ? . 51 ARG A CG 571 ATOM 255 C CD . ARG A 571 51 . -20.159 41.551 79.642 1.00 92.05 ? ? ? ? ? . 51 ARG A CD 571 ATOM 256 N NE . ARG A 571 51 . -20.516 42.963 79.574 1.00 100.83 ? ? ? ? ? . 51 ARG A NE 571 ATOM 257 C CZ . ARG A 571 51 . -21.636 43.423 79.027 1.00 95.08 ? ? ? ? ? . 51 ARG A CZ 571 ATOM 258 N NH1 . ARG A 571 51 . -22.512 42.580 78.495 1.00 100.34 ? ? ? ? ? . 51 ARG A NH1 571 ATOM 259 N NH2 . ARG A 571 51 . -21.879 44.725 79.008 1.00 88.83 ? ? ? ? ? . 51 ARG A NH2 571 ATOM 260 N N . PRO A 571 52 . -17.417 36.958 76.464 1.00 69.01 ? ? ? ? ? . 52 PRO A N 571 ATOM 261 C CA . PRO A 571 52 . -16.991 35.567 76.644 1.00 63.79 ? ? ? ? ? . 52 PRO A CA 571 ATOM 262 C CB . PRO A 571 52 . -16.473 35.170 75.252 1.00 50.57 ? ? ? ? ? . 52 PRO A CB 571 ATOM 263 C CG . PRO A 571 52 . -16.926 36.264 74.322 1.00 57.51 ? ? ? ? ? . 52 PRO A CG 571 ATOM 264 C CD . PRO A 571 52 . -16.991 37.492 75.162 1.00 65.63 ? ? ? ? ? . 52 PRO A CD 571 ATOM 265 C C . PRO A 571 52 . -15.886 35.436 77.684 1.00 69.57 ? ? ? ? ? . 52 PRO A C 571 ATOM 266 O O . PRO A 571 52 . -14.970 36.258 77.715 1.00 74.14 ? ? ? ? ? . 52 PRO A O 571 ATOM 267 N N . ALA A 571 53 . -15.978 34.416 78.530 1.00 75.05 ? ? ? ? ? . 53 ALA A N 571 ATOM 268 C CA . ALA A 571 53 . -14.921 34.136 79.491 1.00 72.36 ? ? ? ? ? . 53 ALA A CA 571 ATOM 269 C CB . ALA A 571 53 . -15.372 33.087 80.493 1.00 63.89 ? ? ? ? ? . 53 ALA A CB 571 ATOM 270 C C . ALA A 571 53 . -13.669 33.674 78.755 1.00 72.24 ? ? ? ? ? . 53 ALA A C 571 ATOM 271 O O . ALA A 571 53 . -12.549 34.029 79.122 1.00 73.69 ? ? ? ? ? . 53 ALA A O 571 ATOM 272 N N . VAL A 571 54 . -13.875 32.882 77.707 1.00 68.90 ? ? ? ? ? . 54 VAL A N 571 ATOM 273 C CA . VAL A 571 54 . -12.782 32.357 76.897 1.00 61.42 ? ? ? ? ? . 54 VAL A CA 571 ATOM 274 C CB . VAL A 571 54 . -12.468 30.888 77.258 1.00 64.93 ? ? ? ? ? . 54 VAL A CB 571 ATOM 275 C CG1 . VAL A 571 54 . -11.507 30.282 76.253 1.00 58.05 ? ? ? ? ? . 54 VAL A CG1 571 ATOM 276 C CG2 . VAL A 571 54 . -11.902 30.790 78.669 1.00 68.73 ? ? ? ? ? . 54 VAL A CG2 571 ATOM 277 C C . VAL A 571 54 . -13.117 32.455 75.410 1.00 56.94 ? ? ? ? ? . 54 VAL A C 571 ATOM 278 O O . VAL A 571 54 . -14.195 32.044 74.980 1.00 57.21 ? ? ? ? ? . 54 VAL A O 571 ATOM 279 N N . VAL A 571 55 . -12.191 33.005 74.629 1.00 57.54 ? ? ? ? ? . 55 VAL A N 571 ATOM 280 C CA . VAL A 571 55 . -12.386 33.146 73.190 1.00 59.94 ? ? ? ? ? . 55 VAL A CA 571 ATOM 281 C CB . VAL A 571 55 . -11.982 34.552 72.706 1.00 57.98 ? ? ? ? ? . 55 VAL A CB 571 ATOM 282 C CG1 . VAL A 571 55 . -11.998 34.617 71.185 1.00 51.25 ? ? ? ? ? . 55 VAL A CG1 571 ATOM 283 C CG2 . VAL A 571 55 . -12.900 35.606 73.307 1.00 55.69 ? ? ? ? ? . 55 VAL A CG2 571 ATOM 284 C C . VAL A 571 55 . -11.591 32.103 72.408 1.00 55.69 ? ? ? ? ? . 55 VAL A C 571 ATOM 285 O O . VAL A 571 55 . -10.363 32.057 72.489 1.00 63.02 ? ? ? ? ? . 55 VAL A O 571 ATOM 286 N N . HIS A 571 56 . -12.298 31.267 71.653 1.00 43.11 ? ? ? ? ? . 56 HIS A N 571 ATOM 287 C CA . HIS A 571 56 . -11.658 30.250 70.826 1.00 51.48 ? ? ? ? ? . 56 HIS A CA 571 ATOM 288 C CB . HIS A 571 56 . -12.282 28.876 71.082 1.00 37.96 ? ? ? ? ? . 56 HIS A CB 571 ATOM 289 C CG . HIS A 571 56 . -11.873 28.259 72.383 1.00 49.45 ? ? ? ? ? . 56 HIS A CG 571 ATOM 290 N ND1 . HIS A 571 56 . -10.624 27.713 72.587 1.00 48.06 ? ? ? ? ? . 56 HIS A ND1 571 ATOM 291 C CE1 . HIS A 571 56 . -10.548 27.243 73.820 1.00 43.93 ? ? ? ? ? . 56 HIS A CE1 571 ATOM 292 N NE2 . HIS A 571 56 . -11.703 27.462 74.421 1.00 50.23 ? ? ? ? ? . 56 HIS A NE2 571 ATOM 293 C CD2 . HIS A 571 56 . -12.550 28.096 73.545 1.00 43.30 ? ? ? ? ? . 56 HIS A CD2 571 ATOM 294 C C . HIS A 571 56 . -11.753 30.604 69.345 1.00 46.06 ? ? ? ? ? . 56 HIS A C 571 ATOM 295 O O . HIS A 571 56 . -12.585 31.419 68.944 1.00 42.89 ? ? ? ? ? . 56 HIS A O 571 ATOM 296 N N . GLY A 571 57 . -10.900 29.986 68.534 1.00 44.25 ? ? ? ? ? . 57 GLY A N 571 ATOM 297 C CA . GLY A 571 57 . -10.872 30.270 67.111 1.00 43.58 ? ? ? ? ? . 57 GLY A CA 571 ATOM 298 C C . GLY A 571 57 . -10.314 29.139 66.268 1.00 50.61 ? ? ? ? ? . 57 GLY A C 571 ATOM 299 O O . GLY A 571 57 . -9.575 28.286 66.763 1.00 45.47 ? ? ? ? ? . 57 GLY A O 571 ATOM 300 N N . VAL A 571 58 . -10.675 29.130 64.988 1.00 46.33 ? ? ? ? ? . 58 VAL A N 571 ATOM 301 C CA . VAL A 571 58 . -10.188 28.119 64.057 1.00 41.54 ? ? ? ? ? . 58 VAL A CA 571 ATOM 302 C CB . VAL A 571 58 . -11.269 27.063 63.732 1.00 36.98 ? ? ? ? ? . 58 VAL A CB 571 ATOM 303 C CG1 . VAL A 571 58 . -10.686 25.967 62.853 1.00 35.83 ? ? ? ? ? . 58 VAL A CG1 571 ATOM 304 C CG2 . VAL A 571 58 . -11.855 26.464 65.007 1.00 35.10 ? ? ? ? ? . 58 VAL A CG2 571 ATOM 305 C C . VAL A 571 58 . -9.718 28.742 62.744 1.00 46.20 ? ? ? ? ? . 58 VAL A C 571 ATOM 306 O O . VAL A 571 58 . -10.447 29.509 62.114 1.00 37.50 ? ? ? ? ? . 58 VAL A O 571 ATOM 307 N N . TRP A 571 59 . -8.496 28.411 62.336 1.00 44.20 ? ? ? ? ? . 59 TRP A N 571 ATOM 308 C CA . TRP A 571 59 . -7.996 28.805 61.024 1.00 39.24 ? ? ? ? ? . 59 TRP A CA 571 ATOM 309 C CB . TRP A 571 59 . -6.534 29.252 61.104 1.00 34.90 ? ? ? ? ? . 59 TRP A CB 571 ATOM 310 C CG . TRP A 571 59 . -6.347 30.709 61.413 1.00 43.45 ? ? ? ? ? . 59 TRP A CG 571 ATOM 311 C CD1 . TRP A 571 59 . -6.048 31.258 62.626 1.00 39.83 ? ? ? ? ? . 59 TRP A CD1 571 ATOM 312 N NE1 . TRP A 571 59 . -5.948 32.624 62.516 1.00 46.15 ? ? ? ? ? . 59 TRP A NE1 571 ATOM 313 C CE2 . TRP A 571 59 . -6.185 32.983 61.214 1.00 43.77 ? ? ? ? ? . 59 TRP A CE2 571 ATOM 314 C CD2 . TRP A 571 59 . -6.438 31.801 60.490 1.00 47.12 ? ? ? ? ? . 59 TRP A CD2 571 ATOM 315 C CE3 . TRP A 571 59 . -6.711 31.896 59.121 1.00 47.46 ? ? ? ? ? . 59 TRP A CE3 571 ATOM 316 C CZ3 . TRP A 571 59 . -6.723 33.147 58.530 1.00 42.78 ? ? ? ? ? . 59 TRP A CZ3 571 ATOM 317 C CH2 . TRP A 571 59 . -6.467 34.304 59.278 1.00 44.70 ? ? ? ? ? . 59 TRP A CH2 571 ATOM 318 C CZ2 . TRP A 571 59 . -6.197 34.243 60.618 1.00 45.15 ? ? ? ? ? . 59 TRP A CZ2 571 ATOM 319 C C . TRP A 571 59 . -8.135 27.648 60.039 1.00 42.34 ? ? ? ? ? . 59 TRP A C 571 ATOM 320 O O . TRP A 571 59 . -7.692 26.534 60.315 1.00 46.31 ? ? ? ? ? . 59 TRP A O 571 ATOM 321 N N . TYR A 571 60 . -8.755 27.914 58.894 1.00 43.82 ? ? ? ? ? . 60 TYR A N 571 ATOM 322 C CA . TYR A 571 60 . -8.932 26.892 57.868 1.00 46.20 ? ? ? ? ? . 60 TYR A CA 571 ATOM 323 C CB . TYR A 571 60 . -10.404 26.772 57.471 1.00 46.44 ? ? ? ? ? . 60 TYR A CB 571 ATOM 324 C CG . TYR A 571 60 . -11.292 26.126 58.511 1.00 49.85 ? ? ? ? ? . 60 TYR A CG 571 ATOM 325 C CD1 . TYR A 571 60 . -11.255 24.754 58.728 1.00 49.41 ? ? ? ? ? . 60 TYR A CD1 571 ATOM 326 C CE1 . TYR A 571 60 . -12.070 24.157 59.670 1.00 48.76 ? ? ? ? ? . 60 TYR A CE1 571 ATOM 327 C CZ . TYR A 571 60 . -12.943 24.931 60.405 1.00 55.28 ? ? ? ? ? . 60 TYR A CZ 571 ATOM 328 O OH . TYR A 571 60 . -13.757 24.340 61.344 1.00 63.86 ? ? ? ? ? . 60 TYR A OH 571 ATOM 329 C CE2 . TYR A 571 60 . -13.005 26.294 60.203 1.00 51.26 ? ? ? ? ? . 60 TYR A CE2 571 ATOM 330 C CD2 . TYR A 571 60 . -12.184 26.883 59.259 1.00 55.13 ? ? ? ? ? . 60 TYR A CD2 571 ATOM 331 C C . TYR A 571 60 . -8.093 27.185 56.628 1.00 47.64 ? ? ? ? ? . 60 TYR A C 571 ATOM 332 O O . TYR A 571 60 . -7.711 28.328 56.380 1.00 50.48 ? ? ? ? ? . 60 TYR A O 571 ATOM 333 N N . PHE A 571 61 . -7.819 26.143 55.850 1.00 50.55 ? ? ? ? ? . 61 PHE A N 571 ATOM 334 C CA . PHE A 571 61 . -7.054 26.284 54.616 1.00 49.57 ? ? ? ? ? . 61 PHE A CA 571 ATOM 335 C CB . PHE A 571 61 . -5.674 25.639 54.764 1.00 47.82 ? ? ? ? ? . 61 PHE A CB 571 ATOM 336 C CG . PHE A 571 61 . -4.890 25.580 53.482 1.00 48.77 ? ? ? ? ? . 61 PHE A CG 571 ATOM 337 C CD1 . PHE A 571 61 . -4.433 26.739 52.880 1.00 44.47 ? ? ? ? ? . 61 PHE A CD1 571 ATOM 338 C CE1 . PHE A 571 61 . -3.709 26.689 51.703 1.00 46.08 ? ? ? ? ? . 61 PHE A CE1 571 ATOM 339 C CZ . PHE A 571 61 . -3.432 25.471 51.115 1.00 50.57 ? ? ? ? ? . 61 PHE A CZ 571 ATOM 340 C CE2 . PHE A 571 61 . -3.879 24.306 51.706 1.00 53.98 ? ? ? ? ? . 61 PHE A CE2 571 ATOM 341 C CD2 . PHE A 571 61 . -4.603 24.363 52.884 1.00 55.80 ? ? ? ? ? . 61 PHE A CD2 571 ATOM 342 C C . PHE A 571 61 . -7.786 25.669 53.429 1.00 57.93 ? ? ? ? ? . 61 PHE A C 571 ATOM 343 O O . PHE A 571 61 . -8.215 24.520 53.482 1.00 73.36 ? ? ? ? ? . 61 PHE A O 571 ATOM 344 O O . ASN A 571 62 . -7.266 27.215 49.514 1.00 75.51 ? ? ? ? ? . 62 ASN A O 571 ATOM 345 N N . ASN A 571 62 . -7.927 26.445 52.360 1.00 62.90 ? ? ? ? ? . 62 ASN A N 571 ATOM 346 C CA . ASN A 571 62 . -8.520 25.952 51.122 1.00 64.85 ? ? ? ? ? . 62 ASN A CA 571 ATOM 347 C C . ASN A 571 62 . -7.548 26.102 49.958 1.00 71.22 ? ? ? ? ? . 62 ASN A C 571 ATOM 348 C CB . ASN A 571 62 . -9.827 26.686 50.820 1.00 74.39 ? ? ? ? ? . 62 ASN A CB 571 ATOM 349 C CG . ASN A 571 62 . -11.048 25.817 51.048 1.00 84.69 ? ? ? ? ? . 62 ASN A CG 571 ATOM 350 O OD1 . ASN A 571 62 . -11.056 24.635 50.704 1.00 92.92 ? ? ? ? ? . 62 ASN A OD1 571 ATOM 351 N ND2 . ASN A 571 62 . -12.088 26.398 51.636 1.00 78.75 ? ? ? ? ? . 62 ASN A ND2 571 ATOM 352 O O . SER A 571 63 . -5.804 26.285 46.429 1.00 94.33 ? ? ? ? ? . 63 SER A O 571 ATOM 353 N N . SER A 571 63 . -7.040 24.976 49.465 1.00 80.24 ? ? ? ? ? . 63 SER A N 571 ATOM 354 C CA . SER A 571 63 . -6.001 24.991 48.437 1.00 86.62 ? ? ? ? ? . 63 SER A CA 571 ATOM 355 C C . SER A 571 63 . -6.469 25.452 47.045 1.00 95.99 ? ? ? ? ? . 63 SER A C 571 ATOM 356 C CB . SER A 571 63 . -5.344 23.607 48.333 1.00 83.27 ? ? ? ? ? . 63 SER A CB 571 ATOM 357 O OG . SER A 571 63 . -6.291 22.558 48.435 1.00 85.55 ? ? ? ? ? . 63 SER A OG 571 ATOM 358 O O . PRO A 571 64 . -9.594 26.769 44.183 1.00 108.59 ? ? ? ? ? . 64 PRO A O 571 ATOM 359 N N . PRO A 571 64 . -7.599 24.925 46.532 1.00 94.91 ? ? ? ? ? . 64 PRO A N 571 ATOM 360 C CA . PRO A 571 64 . -7.940 25.382 45.184 1.00 87.76 ? ? ? ? ? . 64 PRO A CA 571 ATOM 361 C C . PRO A 571 64 . -8.924 26.548 45.192 1.00 96.87 ? ? ? ? ? . 64 PRO A C 571 ATOM 362 C CB . PRO A 571 64 . -8.570 24.138 44.553 1.00 78.48 ? ? ? ? ? . 64 PRO A CB 571 ATOM 363 C CG . PRO A 571 64 . -9.104 23.325 45.736 1.00 75.38 ? ? ? ? ? . 64 PRO A CG 571 ATOM 364 C CD . PRO A 571 64 . -8.597 23.957 47.017 1.00 84.03 ? ? ? ? ? . 64 PRO A CD 571 ATOM 365 O O . ASN A 571 68 . -15.910 20.573 53.877 1.00 92.48 ? ? ? ? ? . 68 ASN A O 571 ATOM 366 N N . ASN A 571 68 . -14.916 20.821 50.418 1.00 86.61 ? ? ? ? ? . 68 ASN A N 571 ATOM 367 C CA . ASN A 571 68 . -15.890 20.905 51.499 1.00 82.16 ? ? ? ? ? . 68 ASN A CA 571 ATOM 368 C C . ASN A 571 68 . -15.293 20.437 52.820 1.00 87.80 ? ? ? ? ? . 68 ASN A C 571 ATOM 369 C CB . ASN A 571 68 . -17.135 20.083 51.162 1.00 92.00 ? ? ? ? ? . 68 ASN A CB 571 ATOM 370 C CG . ASN A 571 68 . -18.391 20.639 51.803 1.00 99.50 ? ? ? ? ? . 68 ASN A CG 571 ATOM 371 O OD1 . ASN A 571 68 . -19.080 21.476 51.219 1.00 104.37 ? ? ? ? ? . 68 ASN A OD1 571 ATOM 372 N ND2 . ASN A 571 68 . -18.696 20.178 53.011 1.00 102.14 ? ? ? ? ? . 68 ASN A ND2 571 ATOM 373 N N . TYR A 571 69 . -14.086 19.884 52.750 1.00 76.97 ? ? ? ? ? . 69 TYR A N 571 ATOM 374 C CA . TYR A 571 69 . -13.369 19.451 53.944 1.00 70.06 ? ? ? ? ? . 69 TYR A CA 571 ATOM 375 C C . TYR A 571 69 . -11.982 20.081 54.005 1.00 63.54 ? ? ? ? ? . 69 TYR A C 571 ATOM 376 O O . TYR A 571 69 . -10.981 19.406 53.772 1.00 64.14 ? ? ? ? ? . 69 TYR A O 571 ATOM 377 C CB . TYR A 571 69 . -13.254 17.927 53.979 1.00 68.83 ? ? ? ? ? . 69 TYR A CB 571 ATOM 378 C CG . TYR A 571 69 . -14.579 17.215 53.852 1.00 64.30 ? ? ? ? ? . 69 TYR A CG 571 ATOM 379 C CD1 . TYR A 571 69 . -15.385 17.005 54.962 1.00 63.52 ? ? ? ? ? . 69 TYR A CD1 571 ATOM 380 C CD2 . TYR A 571 69 . -15.025 16.755 52.620 1.00 56.58 ? ? ? ? ? . 69 TYR A CD2 571 ATOM 381 C CE1 . TYR A 571 69 . -16.598 16.357 54.850 1.00 65.41 ? ? ? ? ? . 69 TYR A CE1 571 ATOM 382 C CE2 . TYR A 571 69 . -16.237 16.106 52.499 1.00 70.11 ? ? ? ? ? . 69 TYR A CE2 571 ATOM 383 C CZ . TYR A 571 69 . -17.019 15.909 53.617 1.00 71.42 ? ? ? ? ? . 69 TYR A CZ 571 ATOM 384 O OH . TYR A 571 69 . -18.227 15.262 53.499 1.00 79.71 ? ? ? ? ? . 69 TYR A OH 571 ATOM 385 N N . PRO A 571 70 . -11.920 21.384 54.320 1.00 59.23 ? ? ? ? ? . 70 PRO A N 571 ATOM 386 C CA . PRO A 571 70 . -10.638 22.089 54.390 1.00 58.77 ? ? ? ? ? . 70 PRO A CA 571 ATOM 387 C C . PRO A 571 70 . -9.806 21.648 55.591 1.00 71.71 ? ? ? ? ? . 70 PRO A C 571 ATOM 388 O O . PRO A 571 70 . -10.356 21.477 56.679 1.00 73.38 ? ? ? ? ? . 70 PRO A O 571 ATOM 389 C CB . PRO A 571 70 . -11.056 23.554 54.524 1.00 58.19 ? ? ? ? ? . 70 PRO A CB 571 ATOM 390 C CG . PRO A 571 70 . -12.373 23.494 55.215 1.00 54.91 ? ? ? ? ? . 70 PRO A CG 571 ATOM 391 C CD . PRO A 571 70 . -13.050 22.262 54.676 1.00 60.51 ? ? ? ? ? . 70 PRO A CD 571 ATOM 392 N N . PRO A 571 71 . -8.493 21.453 55.394 1.00 63.11 ? ? ? ? ? . 71 PRO A N 571 ATOM 393 C CA . PRO A 571 71 . -7.597 21.105 56.502 1.00 58.03 ? ? ? ? ? . 71 PRO A CA 571 ATOM 394 C CB . PRO A 571 71 . -6.230 20.960 55.819 1.00 62.32 ? ? ? ? ? . 71 PRO A CB 571 ATOM 395 C CG . PRO A 571 71 . -6.362 21.689 54.520 1.00 63.94 ? ? ? ? ? . 71 PRO A CG 571 ATOM 396 C CD . PRO A 571 71 . -7.783 21.487 54.105 1.00 64.70 ? ? ? ? ? . 71 PRO A CD 571 ATOM 397 C C . PRO A 571 71 . -7.556 22.186 57.580 1.00 53.51 ? ? ? ? ? . 71 PRO A C 571 ATOM 398 O O . PRO A 571 71 . -7.657 23.375 57.274 1.00 37.52 ? ? ? ? ? . 71 PRO A O 571 ATOM 399 N N . VAL A 571 72 . -7.413 21.765 58.833 1.00 41.15 ? ? ? ? ? . 72 VAL A N 571 ATOM 400 C CA . VAL A 571 72 . -7.350 22.696 59.952 1.00 40.90 ? ? ? ? ? . 72 VAL A CA 571 ATOM 401 C C . VAL A 571 72 . -5.924 23.184 60.181 1.00 37.40 ? ? ? ? ? . 72 VAL A C 571 ATOM 402 O O . VAL A 571 72 . -5.023 22.392 60.461 1.00 43.39 ? ? ? ? ? . 72 VAL A O 571 ATOM 403 C CB . VAL A 571 72 . -7.882 22.053 61.250 1.00 46.57 ? ? ? ? ? . 72 VAL A CB 571 ATOM 404 C CG1 . VAL A 571 72 . -7.619 22.961 62.443 1.00 38.92 ? ? ? ? ? . 72 VAL A CG1 571 ATOM 405 C CG2 . VAL A 571 72 . -9.366 21.746 61.121 1.00 57.72 ? ? ? ? ? . 72 VAL A CG2 571 ATOM 406 N N . VAL A 571 73 . -5.724 24.491 60.055 1.00 39.35 ? ? ? ? ? . 73 VAL A N 571 ATOM 407 C CA . VAL A 571 73 . -4.422 25.095 60.308 1.00 37.33 ? ? ? ? ? . 73 VAL A CA 571 ATOM 408 C CB . VAL A 571 73 . -4.296 26.474 59.632 1.00 39.13 ? ? ? ? ? . 73 VAL A CB 571 ATOM 409 C CG1 . VAL A 571 73 . -2.963 27.121 59.981 1.00 37.53 ? ? ? ? ? . 73 VAL A CG1 571 ATOM 410 C CG2 . VAL A 571 73 . -4.455 26.342 58.126 1.00 43.39 ? ? ? ? ? . 73 VAL A CG2 571 ATOM 411 C C . VAL A 571 73 . -4.193 25.247 61.807 1.00 44.40 ? ? ? ? ? . 73 VAL A C 571 ATOM 412 O O . VAL A 571 73 . -3.127 24.912 62.325 1.00 52.89 ? ? ? ? ? . 73 VAL A O 571 ATOM 413 N N . PHE A 571 74 . -5.211 25.748 62.497 1.00 42.73 ? ? ? ? ? . 74 PHE A N 571 ATOM 414 C CA . PHE A 571 74 . -5.128 25.999 63.930 1.00 40.43 ? ? ? ? ? . 74 PHE A CA 571 ATOM 415 C C . PHE A 571 74 . -6.504 25.867 64.572 1.00 43.74 ? ? ? ? ? . 74 PHE A C 571 ATOM 416 O O . PHE A 571 74 . -7.505 26.312 64.011 1.00 52.81 ? ? ? ? ? . 74 PHE A O 571 ATOM 417 C CB . PHE A 571 74 . -4.544 27.390 64.193 1.00 40.36 ? ? ? ? ? . 74 PHE A CB 571 ATOM 418 C CG . PHE A 571 74 . -4.519 27.778 65.646 1.00 51.54 ? ? ? ? ? . 74 PHE A CG 571 ATOM 419 C CD2 . PHE A 571 74 . -5.549 28.524 66.196 1.00 55.46 ? ? ? ? ? . 74 PHE A CD2 571 ATOM 420 C CD1 . PHE A 571 74 . -3.461 27.404 66.458 1.00 55.73 ? ? ? ? ? . 74 PHE A CD1 571 ATOM 421 C CE2 . PHE A 571 74 . -5.529 28.882 67.530 1.00 56.43 ? ? ? ? ? . 74 PHE A CE2 571 ATOM 422 C CE1 . PHE A 571 74 . -3.434 27.761 67.794 1.00 61.51 ? ? ? ? ? . 74 PHE A CE1 571 ATOM 423 C CZ . PHE A 571 74 . -4.470 28.501 68.330 1.00 55.50 ? ? ? ? ? . 74 PHE A CZ 571 ATOM 424 N N . LYS A 571 75 . -6.550 25.253 65.749 1.00 41.08 ? ? ? ? ? . 75 LYS A N 571 ATOM 425 C CA . LYS A 571 75 . -7.802 25.091 66.478 1.00 50.49 ? ? ? ? ? . 75 LYS A CA 571 ATOM 426 C C . LYS A 571 75 . -7.546 25.065 67.981 1.00 58.99 ? ? ? ? ? . 75 LYS A C 571 ATOM 427 O O . LYS A 571 75 . -7.094 24.059 68.522 1.00 54.60 ? ? ? ? ? . 75 LYS A O 571 ATOM 428 C CB . LYS A 571 75 . -8.522 23.816 66.034 1.00 48.06 ? ? ? ? ? . 75 LYS A CB 571 ATOM 429 C CG . LYS A 571 75 . -9.898 23.633 66.653 1.00 52.32 ? ? ? ? ? . 75 LYS A CG 571 ATOM 430 C CD . LYS A 571 75 . -10.657 22.498 65.985 1.00 54.34 ? ? ? ? ? . 75 LYS A CD 571 ATOM 431 C CE . LYS A 571 75 . -12.066 22.375 66.543 1.00 66.69 ? ? ? ? ? . 75 LYS A CE 571 ATOM 432 N NZ . LYS A 571 75 . -12.854 21.323 65.844 1.00 72.09 ? ? ? ? ? . 75 LYS A NZ 571 ATOM 433 N N . SER A 571 76 . -7.842 26.177 68.646 1.00 54.62 ? ? ? ? ? . 76 SER A N 571 ATOM 434 C CA . SER A 571 76 . -7.551 26.338 70.068 1.00 58.67 ? ? ? ? ? . 76 SER A CA 571 ATOM 435 C C . SER A 571 76 . -8.268 25.318 70.951 1.00 45.28 ? ? ? ? ? . 76 SER A C 571 ATOM 436 O O . SER A 571 76 . -7.754 24.928 71.999 1.00 58.17 ? ? ? ? ? . 76 SER A O 571 ATOM 437 C CB . SER A 571 76 . -7.917 27.753 70.520 1.00 62.82 ? ? ? ? ? . 76 SER A CB 571 ATOM 438 O OG . SER A 571 76 . -9.275 28.038 70.238 1.00 61.62 ? ? ? ? ? . 76 SER A OG 571 ATOM 439 N N . ARG A 571 77 . -9.453 24.892 70.523 1.00 54.87 ? ? ? ? ? . 77 ARG A N 571 ATOM 440 C CA . ARG A 571 77 . -10.257 23.940 71.286 1.00 55.83 ? ? ? ? ? . 77 ARG A CA 571 ATOM 441 C CB . ARG A 571 77 . -11.584 23.671 70.571 1.00 62.79 ? ? ? ? ? . 77 ARG A CB 571 ATOM 442 C CG . ARG A 571 77 . -12.578 24.818 70.613 1.00 72.98 ? ? ? ? ? . 77 ARG A CG 571 ATOM 443 C CD . ARG A 571 77 . -13.332 24.863 71.931 1.00 63.62 ? ? ? ? ? . 77 ARG A CD 571 ATOM 444 N NE . ARG A 571 77 . -14.407 25.850 71.899 1.00 64.41 ? ? ? ? ? . 77 ARG A NE 571 ATOM 445 C CZ . ARG A 571 77 . -15.224 26.101 72.916 1.00 55.46 ? ? ? ? ? . 77 ARG A CZ 571 ATOM 446 N NH1 . ARG A 571 77 . -15.092 25.435 74.055 1.00 52.09 ? ? ? ? ? . 77 ARG A NH1 571 ATOM 447 N NH2 . ARG A 571 77 . -16.174 27.018 72.793 1.00 45.94 ? ? ? ? ? . 77 ARG A NH2 571 ATOM 448 C C . ARG A 571 77 . -9.536 22.616 71.522 1.00 66.35 ? ? ? ? ? . 77 ARG A C 571 ATOM 449 O O . ARG A 571 77 . -9.249 22.248 72.661 1.00 67.21 ? ? ? ? ? . 77 ARG A O 571 ATOM 450 N N . THR A 571 78 . -9.247 21.907 70.436 1.00 69.56 ? ? ? ? ? . 78 THR A N 571 ATOM 451 C CA . THR A 571 78 . -8.700 20.558 70.522 1.00 67.20 ? ? ? ? ? . 78 THR A CA 571 ATOM 452 C CB . THR A 571 78 . -9.434 19.604 69.566 1.00 65.25 ? ? ? ? ? . 78 THR A CB 571 ATOM 453 O OG1 . THR A 571 78 . -9.325 20.098 68.225 1.00 69.26 ? ? ? ? ? . 78 THR A OG1 571 ATOM 454 C CG2 . THR A 571 78 . -10.897 19.505 69.941 1.00 61.73 ? ? ? ? ? . 78 THR A CG2 571 ATOM 455 C C . THR A 571 78 . -7.211 20.497 70.206 1.00 68.31 ? ? ? ? ? . 78 THR A C 571 ATOM 456 O O . THR A 571 78 . -6.607 19.425 70.265 1.00 75.62 ? ? ? ? ? . 78 THR A O 571 ATOM 457 N N . GLN A 571 79 . -6.633 21.645 69.861 1.00 73.25 ? ? ? ? ? . 79 GLN A N 571 ATOM 458 C CA . GLN A 571 79 . -5.219 21.746 69.494 1.00 74.07 ? ? ? ? ? . 79 GLN A CA 571 ATOM 459 C CB . GLN A 571 79 . -4.322 21.358 70.673 1.00 78.31 ? ? ? ? ? . 79 GLN A CB 571 ATOM 460 C CG . GLN A 571 79 . -4.743 21.953 72.002 1.00 76.09 ? ? ? ? ? . 79 GLN A CG 571 ATOM 461 C CD . GLN A 571 79 . -4.353 21.072 73.170 1.00 85.22 ? ? ? ? ? . 79 GLN A CD 571 ATOM 462 O OE1 . GLN A 571 79 . -5.209 20.486 73.832 1.00 90.02 ? ? ? ? ? . 79 GLN A OE1 571 ATOM 463 N NE2 . GLN A 571 79 . -3.054 20.969 73.426 1.00 93.28 ? ? ? ? ? . 79 GLN A NE2 571 ATOM 464 C C . GLN A 571 79 . -4.881 20.877 68.287 1.00 66.80 ? ? ? ? ? . 79 GLN A C 571 ATOM 465 O O . GLN A 571 79 . -3.715 20.554 68.056 1.00 63.63 ? ? ? ? ? . 79 GLN A O 571 ATOM 466 N N . VAL A 571 80 . -5.897 20.499 67.518 1.00 63.09 ? ? ? ? ? . 80 VAL A N 571 ATOM 467 C CA . VAL A 571 80 . -5.679 19.634 66.368 1.00 62.97 ? ? ? ? ? . 80 VAL A CA 571 ATOM 468 C CB . VAL A 571 80 . -6.996 18.982 65.872 1.00 75.63 ? ? ? ? ? . 80 VAL A CB 571 ATOM 469 C CG1 . VAL A 571 80 . -7.944 20.021 65.285 1.00 70.01 ? ? ? ? ? . 80 VAL A CG1 571 ATOM 470 C CG2 . VAL A 571 80 . -6.699 17.890 64.854 1.00 67.86 ? ? ? ? ? . 80 VAL A CG2 571 ATOM 471 C C . VAL A 571 80 . -5.023 20.426 65.241 1.00 56.53 ? ? ? ? ? . 80 VAL A C 571 ATOM 472 O O . VAL A 571 80 . -5.383 21.573 64.970 1.00 59.95 ? ? ? ? ? . 80 VAL A O 571 ATOM 473 N N . VAL A 571 81 . -4.020 19.821 64.617 1.00 61.60 ? ? ? ? ? . 81 VAL A N 571 ATOM 474 C CA . VAL A 571 81 . -3.327 20.449 63.502 1.00 65.07 ? ? ? ? ? . 81 VAL A CA 571 ATOM 475 C CB . VAL A 571 81 . -1.934 20.979 63.907 1.00 65.59 ? ? ? ? ? . 81 VAL A CB 571 ATOM 476 C CG1 . VAL A 571 81 . -1.309 21.748 62.755 1.00 61.04 ? ? ? ? ? . 81 VAL A CG1 571 ATOM 477 C CG2 . VAL A 571 81 . -2.023 21.860 65.145 1.00 66.93 ? ? ? ? ? . 81 VAL A CG2 571 ATOM 478 C C . VAL A 571 81 . -3.169 19.448 62.368 1.00 61.35 ? ? ? ? ? . 81 VAL A C 571 ATOM 479 O O . VAL A 571 81 . -2.705 18.329 62.581 1.00 62.89 ? ? ? ? ? . 81 VAL A O 571 ATOM 480 N N . HIS A 571 82 . -3.569 19.850 61.166 1.00 60.02 ? ? ? ? ? . 82 HIS A N 571 ATOM 481 C CA . HIS A 571 82 . -3.361 19.028 59.983 1.00 61.64 ? ? ? ? ? . 82 HIS A CA 571 ATOM 482 C CB . HIS A 571 82 . -3.967 19.696 58.749 1.00 59.97 ? ? ? ? ? . 82 HIS A CB 571 ATOM 483 C CG . HIS A 571 82 . -3.942 18.836 57.524 1.00 63.17 ? ? ? ? ? . 82 HIS A CG 571 ATOM 484 N ND1 . HIS A 571 82 . -2.874 18.810 56.655 1.00 65.90 ? ? ? ? ? . 82 HIS A ND1 571 ATOM 485 C CE1 . HIS A 571 82 . -3.130 17.968 55.671 1.00 68.01 ? ? ? ? ? . 82 HIS A CE1 571 ATOM 486 N NE2 . HIS A 571 82 . -4.328 17.448 55.870 1.00 68.13 ? ? ? ? ? . 82 HIS A NE2 571 ATOM 487 C CD2 . HIS A 571 82 . -4.857 17.974 57.023 1.00 62.05 ? ? ? ? ? . 82 HIS A CD2 571 ATOM 488 C C . HIS A 571 82 . -1.865 18.796 59.800 1.00 64.72 ? ? ? ? ? . 82 HIS A C 571 ATOM 489 O O . HIS A 571 82 . -1.059 19.667 60.127 1.00 68.01 ? ? ? ? ? . 82 HIS A O 571 ATOM 490 N N . GLU A 571 83 . -1.496 17.624 59.290 1.00 46.51 ? ? ? ? ? . 83 GLU A N 571 ATOM 491 C CA . GLU A 571 83 . -0.088 17.246 59.182 1.00 54.57 ? ? ? ? ? . 83 GLU A CA 571 ATOM 492 C CB . GLU A 571 83 . 0.051 15.843 58.588 1.00 59.22 ? ? ? ? ? . 83 GLU A CB 571 ATOM 493 C CG . GLU A 571 83 . 1.478 15.312 58.616 1.00 72.89 ? ? ? ? ? . 83 GLU A CG 571 ATOM 494 C CD . GLU A 571 83 . 1.652 14.054 57.795 1.00 105.49 ? ? ? ? ? . 83 GLU A CD 571 ATOM 495 O OE1 . GLU A 571 83 . 0.686 13.652 57.115 1.00 121.15 ? ? ? ? ? . 83 GLU A OE1 571 ATOM 496 O OE2 . GLU A 571 83 . 2.754 13.467 57.826 1.00 111.38 ? ? ? ? ? . 83 GLU A OE2 571 ATOM 497 C C . GLU A 571 83 . 0.718 18.237 58.346 1.00 59.41 ? ? ? ? ? . 83 GLU A C 571 ATOM 498 O O . GLU A 571 83 . 1.900 18.463 58.606 1.00 74.58 ? ? ? ? ? . 83 GLU A O 571 ATOM 499 N N . SER A 571 84 . 0.071 18.834 57.350 1.00 58.02 ? ? ? ? ? . 84 SER A N 571 ATOM 500 C CA . SER A 571 84 . 0.732 19.801 56.481 1.00 59.99 ? ? ? ? ? . 84 SER A CA 571 ATOM 501 C CB . SER A 571 84 . -0.155 20.133 55.279 1.00 53.08 ? ? ? ? ? . 84 SER A CB 571 ATOM 502 O OG . SER A 571 84 . -0.418 18.977 54.504 1.00 69.36 ? ? ? ? ? . 84 SER A OG 571 ATOM 503 C C . SER A 571 84 . 1.093 21.084 57.226 1.00 65.74 ? ? ? ? ? . 84 SER A C 571 ATOM 504 O O . SER A 571 84 . 1.919 21.867 56.758 1.00 73.36 ? ? ? ? ? . 84 SER A O 571 ATOM 505 N N . PHE A 571 85 . 0.476 21.295 58.385 1.00 57.33 ? ? ? ? ? . 85 PHE A N 571 ATOM 506 C CA . PHE A 571 85 . 0.704 22.512 59.159 1.00 54.36 ? ? ? ? ? . 85 PHE A CA 571 ATOM 507 C CB . PHE A 571 85 . -0.611 23.270 59.352 1.00 42.90 ? ? ? ? ? . 85 PHE A CB 571 ATOM 508 C CG . PHE A 571 85 . -1.210 23.780 58.073 1.00 48.47 ? ? ? ? ? . 85 PHE A CG 571 ATOM 509 C CD1 . PHE A 571 85 . -0.789 24.983 57.529 1.00 41.52 ? ? ? ? ? . 85 PHE A CD1 571 ATOM 510 C CE1 . PHE A 571 85 . -1.338 25.457 56.353 1.00 45.45 ? ? ? ? ? . 85 PHE A CE1 571 ATOM 511 C CZ . PHE A 571 85 . -2.318 24.730 55.707 1.00 50.54 ? ? ? ? ? . 85 PHE A CZ 571 ATOM 512 C CE2 . PHE A 571 85 . -2.748 23.530 56.240 1.00 50.33 ? ? ? ? ? . 85 PHE A CE2 571 ATOM 513 C CD2 . PHE A 571 85 . -2.195 23.061 57.417 1.00 56.00 ? ? ? ? ? . 85 PHE A CD2 571 ATOM 514 C C . PHE A 571 85 . 1.343 22.237 60.519 1.00 63.73 ? ? ? ? ? . 85 PHE A C 571 ATOM 515 O O . PHE A 571 85 . 1.596 23.166 61.287 1.00 58.16 ? ? ? ? ? . 85 PHE A O 571 ATOM 516 N N . GLN A 571 86 . 1.600 20.967 60.816 1.00 67.16 ? ? ? ? ? . 86 GLN A N 571 ATOM 517 C CA . GLN A 571 86 . 2.205 20.594 62.092 1.00 65.04 ? ? ? ? ? . 86 GLN A CA 571 ATOM 518 C CB . GLN A 571 86 . 2.163 19.077 62.289 1.00 58.11 ? ? ? ? ? . 86 GLN A CB 571 ATOM 519 C CG . GLN A 571 86 . 0.776 18.523 62.565 1.00 58.45 ? ? ? ? ? . 86 GLN A CG 571 ATOM 520 C CD . GLN A 571 86 . 0.800 17.053 62.937 1.00 71.04 ? ? ? ? ? . 86 GLN A CD 571 ATOM 521 O OE1 . GLN A 571 86 . 1.865 16.461 63.108 1.00 81.78 ? ? ? ? ? . 86 GLN A OE1 571 ATOM 522 N NE2 . GLN A 571 86 . -0.380 16.456 63.064 1.00 71.22 ? ? ? ? ? . 86 GLN A NE2 571 ATOM 523 C C . GLN A 571 86 . 3.643 21.093 62.195 1.00 66.59 ? ? ? ? ? . 86 GLN A C 571 ATOM 524 O O . GLN A 571 86 . 4.484 20.771 61.357 1.00 67.55 ? ? ? ? ? . 86 GLN A O 571 ATOM 525 N N . GLY A 571 87 . 3.914 21.884 63.229 1.00 61.10 ? ? ? ? ? . 87 GLY A N 571 ATOM 526 C CA . GLY A 571 87 . 5.237 22.445 63.438 1.00 66.83 ? ? ? ? ? . 87 GLY A CA 571 ATOM 527 C C . GLY A 571 87 . 5.576 23.509 62.413 1.00 66.25 ? ? ? ? ? . 87 GLY A C 571 ATOM 528 O O . GLY A 571 87 . 6.741 23.868 62.236 1.00 75.31 ? ? ? ? ? . 87 GLY A O 571 ATOM 529 N N . ARG A 571 88 . 4.552 24.013 61.733 1.00 50.30 ? ? ? ? ? . 88 ARG A N 571 ATOM 530 C CA . ARG A 571 88 . 4.737 25.018 60.694 1.00 57.31 ? ? ? ? ? . 88 ARG A CA 571 ATOM 531 C CB . ARG A 571 88 . 4.560 24.396 59.307 1.00 54.92 ? ? ? ? ? . 88 ARG A CB 571 ATOM 532 C CG . ARG A 571 88 . 5.430 23.174 59.057 1.00 67.12 ? ? ? ? ? . 88 ARG A CG 571 ATOM 533 C CD . ARG A 571 88 . 4.993 22.425 57.811 1.00 72.29 ? ? ? ? ? . 88 ARG A CD 571 ATOM 534 N NE . ARG A 571 88 . 5.386 23.114 56.587 1.00 63.95 ? ? ? ? ? . 88 ARG A NE 571 ATOM 535 C CZ . ARG A 571 88 . 4.983 22.758 55.372 1.00 57.92 ? ? ? ? ? . 88 ARG A CZ 571 ATOM 536 N NH1 . ARG A 571 88 . 4.165 21.726 55.218 1.00 49.35 ? ? ? ? ? . 88 ARG A NH1 571 ATOM 537 N NH2 . ARG A 571 88 . 5.392 23.439 54.310 1.00 66.66 ? ? ? ? ? . 88 ARG A NH2 571 ATOM 538 C C . ARG A 571 88 . 3.758 26.171 60.879 1.00 60.92 ? ? ? ? ? . 88 ARG A C 571 ATOM 539 O O . ARG A 571 88 . 3.799 27.155 60.143 1.00 71.04 ? ? ? ? ? . 88 ARG A O 571 ATOM 540 N N . SER A 571 89 . 2.876 26.042 61.866 1.00 52.25 ? ? ? ? ? . 89 SER A N 571 ATOM 541 C CA . SER A 571 89 . 1.863 27.058 62.121 1.00 52.55 ? ? ? ? ? . 89 SER A CA 571 ATOM 542 C CB . SER A 571 89 . 0.527 26.645 61.502 1.00 63.26 ? ? ? ? ? . 89 SER A CB 571 ATOM 543 O OG . SER A 571 89 . 0.012 25.485 62.132 1.00 77.52 ? ? ? ? ? . 89 SER A OG 571 ATOM 544 C C . SER A 571 89 . 1.683 27.316 63.613 1.00 57.28 ? ? ? ? ? . 89 SER A C 571 ATOM 545 O O . SER A 571 89 . 1.689 26.387 64.421 1.00 59.71 ? ? ? ? ? . 89 SER A O 571 ATOM 546 N N . ARG A 571 90 . 1.536 28.584 63.969 1.00 56.06 ? ? ? ? ? . 90 ARG A N 571 ATOM 547 C CA . ARG A 571 90 . 1.289 28.981 65.345 1.00 55.98 ? ? ? ? ? . 90 ARG A CA 571 ATOM 548 C CB . ARG A 571 90 . 2.590 29.076 66.142 1.00 65.86 ? ? ? ? ? . 90 ARG A CB 571 ATOM 549 C CG . ARG A 571 90 . 3.573 30.121 65.656 1.00 75.85 ? ? ? ? ? . 90 ARG A CG 571 ATOM 550 C CD . ARG A 571 90 . 3.656 31.290 66.619 1.00 84.11 ? ? ? ? ? . 90 ARG A CD 571 ATOM 551 N NE . ARG A 571 90 . 4.394 30.959 67.835 1.00 81.36 ? ? ? ? ? . 90 ARG A NE 571 ATOM 552 C CZ . ARG A 571 90 . 5.664 31.282 68.055 1.00 78.20 ? ? ? ? ? . 90 ARG A CZ 571 ATOM 553 N NH1 . ARG A 571 90 . 6.354 31.948 67.144 1.00 63.65 ? ? ? ? ? . 90 ARG A NH1 571 ATOM 554 N NH2 . ARG A 571 90 . 6.247 30.936 69.193 1.00 84.39 ? ? ? ? ? . 90 ARG A NH2 571 ATOM 555 C C . ARG A 571 90 . 0.502 30.289 65.361 1.00 51.16 ? ? ? ? ? . 90 ARG A C 571 ATOM 556 O O . ARG A 571 90 . 0.698 31.140 64.507 1.00 49.87 ? ? ? ? ? . 90 ARG A O 571 ATOM 557 N N . LEU A 571 91 . -0.380 30.448 66.336 1.00 53.19 ? ? ? ? ? . 91 LEU A N 571 ATOM 558 C CA . LEU A 571 91 . -1.181 31.661 66.446 1.00 57.16 ? ? ? ? ? . 91 LEU A CA 571 ATOM 559 C CB . LEU A 571 91 . -2.492 31.370 67.177 1.00 60.05 ? ? ? ? ? . 91 LEU A CB 571 ATOM 560 C CG . LEU A 571 91 . -3.476 32.535 67.283 1.00 67.45 ? ? ? ? ? . 91 LEU A CG 571 ATOM 561 C CD1 . LEU A 571 91 . -4.044 32.886 65.916 1.00 63.59 ? ? ? ? ? . 91 LEU A CD1 571 ATOM 562 C CD2 . LEU A 571 91 . -4.587 32.209 68.264 1.00 66.56 ? ? ? ? ? . 91 LEU A CD2 571 ATOM 563 C C . LEU A 571 91 . -0.427 32.776 67.162 1.00 67.02 ? ? ? ? ? . 91 LEU A C 571 ATOM 564 O O . LEU A 571 91 . 0.015 32.610 68.298 1.00 76.81 ? ? ? ? ? . 91 LEU A O 571 ATOM 565 N N . LEU A 571 92 . -0.283 33.914 66.490 1.00 56.93 ? ? ? ? ? . 92 LEU A N 571 ATOM 566 C CA . LEU A 571 92 . 0.336 35.087 67.095 1.00 57.65 ? ? ? ? ? . 92 LEU A CA 571 ATOM 567 C CB . LEU A 571 92 . 1.296 35.763 66.114 1.00 63.72 ? ? ? ? ? . 92 LEU A CB 571 ATOM 568 C CG . LEU A 571 92 . 2.588 35.016 65.780 1.00 63.60 ? ? ? ? ? . 92 LEU A CG 571 ATOM 569 C CD1 . LEU A 571 92 . 3.408 35.801 64.768 1.00 70.97 ? ? ? ? ? . 92 LEU A CD1 571 ATOM 570 C CD2 . LEU A 571 92 . 3.397 34.760 67.040 1.00 66.16 ? ? ? ? ? . 92 LEU A CD2 571 ATOM 571 C C . LEU A 571 92 . -0.730 36.076 67.554 1.00 58.96 ? ? ? ? ? . 92 LEU A C 571 ATOM 572 O O . LEU A 571 92 . -1.688 36.351 66.834 1.00 72.20 ? ? ? ? ? . 92 LEU A O 571 ATOM 573 N N . GLY A 571 93 . -0.563 36.612 68.756 1.00 71.48 ? ? ? ? ? . 93 GLY A N 571 ATOM 574 C CA . GLY A 571 93 . -1.529 37.549 69.296 1.00 82.21 ? ? ? ? ? . 93 GLY A CA 571 ATOM 575 C C . GLY A 571 93 . -2.676 36.844 69.991 1.00 75.18 ? ? ? ? ? . 93 GLY A C 571 ATOM 576 O O . GLY A 571 93 . -2.983 35.689 69.694 1.00 64.85 ? ? ? ? ? . 93 GLY A O 571 ATOM 577 N N . ASP A 571 94 . -3.318 37.552 70.913 1.00 71.43 ? ? ? ? ? . 94 ASP A N 571 ATOM 578 C CA . ASP A 571 94 . -4.362 36.972 71.748 1.00 63.63 ? ? ? ? ? . 94 ASP A CA 571 ATOM 579 C CB . ASP A 571 94 . -4.379 37.670 73.112 1.00 63.08 ? ? ? ? ? . 94 ASP A CB 571 ATOM 580 C CG . ASP A 571 94 . -5.020 36.826 74.197 1.00 74.78 ? ? ? ? ? . 94 ASP A CG 571 ATOM 581 O OD1 . ASP A 571 94 . -6.118 36.280 73.966 1.00 84.43 ? ? ? ? ? . 94 ASP A OD1 571 ATOM 582 O OD2 . ASP A 571 94 . -4.417 36.707 75.285 1.00 94.59 ? ? ? ? ? . 94 ASP A OD2 571 ATOM 583 C C . ASP A 571 94 . -5.738 37.065 71.091 1.00 61.50 ? ? ? ? ? . 94 ASP A C 571 ATOM 584 O O . ASP A 571 94 . -6.140 38.130 70.621 1.00 61.80 ? ? ? ? ? . 94 ASP A O 571 ATOM 585 N N . LEU A 571 95 . -6.456 35.945 71.062 1.00 53.54 ? ? ? ? ? . 95 LEU A N 571 ATOM 586 C CA . LEU A 571 95 . -7.828 35.926 70.561 1.00 39.71 ? ? ? ? ? . 95 LEU A CA 571 ATOM 587 C CB . LEU A 571 95 . -8.336 34.490 70.402 1.00 42.11 ? ? ? ? ? . 95 LEU A CB 571 ATOM 588 C CG . LEU A 571 95 . -7.736 33.637 69.285 1.00 46.34 ? ? ? ? ? . 95 LEU A CG 571 ATOM 589 C CD2 . LEU A 571 95 . -7.797 34.363 67.948 1.00 41.55 ? ? ? ? ? . 95 LEU A CD2 571 ATOM 590 C CD1 . LEU A 571 95 . -8.445 32.293 69.199 1.00 52.38 ? ? ? ? ? . 95 LEU A CD1 571 ATOM 591 C C . LEU A 571 95 . -8.750 36.703 71.494 1.00 56.31 ? ? ? ? ? . 95 LEU A C 571 ATOM 592 O O . LEU A 571 95 . -9.803 37.187 71.080 1.00 60.33 ? ? ? ? ? . 95 LEU A O 571 ATOM 593 N N . GLY A 571 96 . -8.350 36.813 72.757 1.00 47.41 ? ? ? ? ? . 96 GLY A N 571 ATOM 594 C CA . GLY A 571 96 . -9.100 37.582 73.733 1.00 71.35 ? ? ? ? ? . 96 GLY A CA 571 ATOM 595 C C . GLY A 571 96 . -8.951 39.071 73.491 1.00 70.94 ? ? ? ? ? . 96 GLY A C 571 ATOM 596 O O . GLY A 571 96 . -9.734 39.878 73.994 1.00 59.91 ? ? ? ? ? . 96 GLY A O 571 ATOM 597 N N . LEU A 571 97 . -7.932 39.432 72.718 1.00 69.92 ? ? ? ? ? . 97 LEU A N 571 ATOM 598 C CA . LEU A 571 97 . -7.706 40.819 72.336 1.00 61.58 ? ? ? ? ? . 97 LEU A CA 571 ATOM 599 C CB . LEU A 571 97 . -6.227 41.183 72.473 1.00 58.82 ? ? ? ? ? . 97 LEU A CB 571 ATOM 600 C CG . LEU A 571 97 . -5.623 41.106 73.877 1.00 65.92 ? ? ? ? ? . 97 LEU A CG 571 ATOM 601 C CD1 . LEU A 571 97 . -4.125 41.367 73.825 1.00 72.63 ? ? ? ? ? . 97 LEU A CD1 571 ATOM 602 C CD2 . LEU A 571 97 . -6.309 42.088 74.817 1.00 54.28 ? ? ? ? ? . 97 LEU A CD2 571 ATOM 603 C C . LEU A 571 97 . -8.178 41.059 70.907 1.00 50.73 ? ? ? ? ? . 97 LEU A C 571 ATOM 604 O O . LEU A 571 97 . -7.787 42.042 70.275 1.00 53.39 ? ? ? ? ? . 97 LEU A O 571 ATOM 605 N N . ARG A 571 98 . -9.010 40.146 70.408 1.00 45.73 ? ? ? ? ? . 98 ARG A N 571 ATOM 606 C CA . ARG A 571 98 . -9.579 40.241 69.065 1.00 46.21 ? ? ? ? ? . 98 ARG A CA 571 ATOM 607 C CB . ARG A 571 98 . -10.482 41.472 68.962 1.00 48.84 ? ? ? ? ? . 98 ARG A CB 571 ATOM 608 C CG . ARG A 571 98 . -11.625 41.469 69.965 1.00 61.43 ? ? ? ? ? . 98 ARG A CG 571 ATOM 609 C CD . ARG A 571 98 . -12.120 42.876 70.252 1.00 71.19 ? ? ? ? ? . 98 ARG A CD 571 ATOM 610 N NE . ARG A 571 98 . -13.150 42.887 71.286 1.00 87.21 ? ? ? ? ? . 98 ARG A NE 571 ATOM 611 C CZ . ARG A 571 98 . -14.455 42.876 71.037 1.00 89.18 ? ? ? ? ? . 98 ARG A CZ 571 ATOM 612 N NH1 . ARG A 571 98 . -14.892 42.858 69.786 1.00 85.25 ? ? ? ? ? . 98 ARG A NH1 571 ATOM 613 N NH2 . ARG A 571 98 . -15.325 42.885 72.038 1.00 89.60 ? ? ? ? ? . 98 ARG A NH2 571 ATOM 614 C C . ARG A 571 98 . -8.485 40.281 67.998 1.00 49.21 ? ? ? ? ? . 98 ARG A C 571 ATOM 615 O O . ARG A 571 98 . -8.613 40.957 66.977 1.00 44.08 ? ? ? ? ? . 98 ARG A O 571 ATOM 616 N N . ASN A 571 99 . -7.412 39.540 68.252 1.00 45.77 ? ? ? ? ? . 99 ASN A N 571 ATOM 617 C CA . ASN A 571 99 . -6.255 39.498 67.369 1.00 49.96 ? ? ? ? ? . 99 ASN A CA 571 ATOM 618 C CB . ASN A 571 99 . -5.041 40.112 68.075 1.00 52.62 ? ? ? ? ? . 99 ASN A CB 571 ATOM 619 C CG . ASN A 571 99 . -3.840 40.288 67.159 1.00 64.29 ? ? ? ? ? . 99 ASN A CG 571 ATOM 620 O OD1 . ASN A 571 99 . -3.722 39.639 66.119 1.00 63.21 ? ? ? ? ? . 99 ASN A OD1 571 ATOM 621 N ND2 . ASN A 571 99 . -2.934 41.174 67.554 1.00 64.99 ? ? ? ? ? . 99 ASN A ND2 571 ATOM 622 C C . ASN A 571 99 . -5.972 38.060 66.943 1.00 53.76 ? ? ? ? ? . 99 ASN A C 571 ATOM 623 O O . ASN A 571 99 . -5.507 37.246 67.741 1.00 47.78 ? ? ? ? ? . 99 ASN A O 571 ATOM 624 N N . CYS A 571 100 . -6.254 37.755 65.680 1.00 57.03 ? ? ? ? ? . 100 CYS A N 571 ATOM 625 C CA . CYS A 571 100 . -6.138 36.391 65.175 1.00 57.15 ? ? ? ? ? . 100 CYS A CA 571 ATOM 626 C CB . CYS A 571 100 . -7.442 35.974 64.493 1.00 58.55 ? ? ? ? ? . 100 CYS A CB 571 ATOM 627 S SG . CYS A 571 100 . -8.072 37.177 63.299 1.00 71.11 ? ? ? ? ? . 100 CYS A SG 571 ATOM 628 C C . CYS A 571 100 . -4.972 36.220 64.205 1.00 49.70 ? ? ? ? ? . 100 CYS A C 571 ATOM 629 O O . CYS A 571 100 . -5.031 35.388 63.300 1.00 46.73 ? ? ? ? ? . 100 CYS A O 571 ATOM 630 N N . THR A 571 101 . -3.916 37.005 64.404 1.00 49.69 ? ? ? ? ? . 101 THR A N 571 ATOM 631 C CA . THR A 571 101 . -2.737 36.967 63.541 1.00 49.45 ? ? ? ? ? . 101 THR A CA 571 ATOM 632 C CB . THR A 571 101 . -1.676 37.987 64.006 1.00 50.18 ? ? ? ? ? . 101 THR A CB 571 ATOM 633 O OG1 . THR A 571 101 . -2.217 39.312 63.925 1.00 58.01 ? ? ? ? ? . 101 THR A OG1 571 ATOM 634 C CG2 . THR A 571 101 . -0.426 37.903 63.142 1.00 42.63 ? ? ? ? ? . 101 THR A CG2 571 ATOM 635 C C . THR A 571 101 . -2.111 35.573 63.492 1.00 56.08 ? ? ? ? ? . 101 THR A C 571 ATOM 636 O O . THR A 571 101 . -1.878 34.948 64.525 1.00 57.72 ? ? ? ? ? . 101 THR A O 571 ATOM 637 N N . LEU A 571 102 . -1.845 35.090 62.283 1.00 46.13 ? ? ? ? ? . 102 LEU A N 571 ATOM 638 C CA . LEU A 571 102 . -1.325 33.740 62.092 1.00 42.20 ? ? ? ? ? . 102 LEU A CA 571 ATOM 639 C CB . LEU A 571 102 . -2.261 32.942 61.182 1.00 45.58 ? ? ? ? ? . 102 LEU A CB 571 ATOM 640 C CG . LEU A 571 102 . -1.814 31.537 60.772 1.00 36.50 ? ? ? ? ? . 102 LEU A CG 571 ATOM 641 C CD1 . LEU A 571 102 . -1.831 30.586 61.964 1.00 34.11 ? ? ? ? ? . 102 LEU A CD1 571 ATOM 642 C CD2 . LEU A 571 102 . -2.688 31.011 59.646 1.00 37.54 ? ? ? ? ? . 102 LEU A CD2 571 ATOM 643 C C . LEU A 571 102 . 0.086 33.741 61.509 1.00 45.67 ? ? ? ? ? . 102 LEU A C 571 ATOM 644 O O . LEU A 571 102 . 0.385 34.497 60.585 1.00 49.32 ? ? ? ? ? . 102 LEU A O 571 ATOM 645 N N . LEU A 571 103 . 0.948 32.888 62.055 1.00 43.29 ? ? ? ? ? . 103 LEU A N 571 ATOM 646 C CA . LEU A 571 103 . 2.294 32.713 61.521 1.00 43.28 ? ? ? ? ? . 103 LEU A CA 571 ATOM 647 C CB . LEU A 571 103 . 3.348 32.924 62.608 1.00 48.20 ? ? ? ? ? . 103 LEU A CB 571 ATOM 648 C CG . LEU A 571 103 . 4.794 32.688 62.159 1.00 48.71 ? ? ? ? ? . 103 LEU A CG 571 ATOM 649 C CD1 . LEU A 571 103 . 5.250 33.775 61.194 1.00 46.18 ? ? ? ? ? . 103 LEU A CD1 571 ATOM 650 C CD2 . LEU A 571 103 . 5.734 32.592 63.350 1.00 49.96 ? ? ? ? ? . 103 LEU A CD2 571 ATOM 651 C C . LEU A 571 103 . 2.466 31.330 60.908 1.00 48.83 ? ? ? ? ? . 103 LEU A C 571 ATOM 652 O O . LEU A 571 103 . 2.289 30.315 61.582 1.00 51.37 ? ? ? ? ? . 103 LEU A O 571 ATOM 653 N N . LEU A 571 104 . 2.810 31.299 59.626 1.00 49.49 ? ? ? ? ? . 104 LEU A N 571 ATOM 654 C CA . LEU A 571 104 . 3.110 30.051 58.938 1.00 41.73 ? ? ? ? ? . 104 LEU A CA 571 ATOM 655 C CB . LEU A 571 104 . 2.315 29.947 57.637 1.00 40.10 ? ? ? ? ? . 104 LEU A CB 571 ATOM 656 C CG . LEU A 571 104 . 0.795 30.062 57.775 1.00 35.20 ? ? ? ? ? . 104 LEU A CG 571 ATOM 657 C CD1 . LEU A 571 104 . 0.146 30.174 56.408 1.00 39.35 ? ? ? ? ? . 104 LEU A CD1 571 ATOM 658 C CD2 . LEU A 571 104 . 0.233 28.874 58.542 1.00 34.11 ? ? ? ? ? . 104 LEU A CD2 571 ATOM 659 C C . LEU A 571 104 . 4.607 29.978 58.664 1.00 45.19 ? ? ? ? ? . 104 LEU A C 571 ATOM 660 O O . LEU A 571 104 . 5.189 30.930 58.151 1.00 49.15 ? ? ? ? ? . 104 LEU A O 571 ATOM 661 N N . SER A 571 105 . 5.229 28.854 59.009 1.00 49.49 ? ? ? ? ? . 105 SER A N 571 ATOM 662 C CA . SER A 571 105 . 6.682 28.727 58.912 1.00 50.27 ? ? ? ? ? . 105 SER A CA 571 ATOM 663 C CB . SER A 571 105 . 7.284 28.535 60.304 1.00 60.93 ? ? ? ? ? . 105 SER A CB 571 ATOM 664 O OG . SER A 571 105 . 6.928 29.604 61.163 1.00 74.73 ? ? ? ? ? . 105 SER A OG 571 ATOM 665 C C . SER A 571 105 . 7.118 27.583 58.001 1.00 53.92 ? ? ? ? ? . 105 SER A C 571 ATOM 666 O O . SER A 571 105 . 6.349 26.654 57.748 1.00 51.06 ? ? ? ? ? . 105 SER A O 571 ATOM 667 N N . THR A 571 106 . 8.363 27.661 57.530 1.00 52.68 ? ? ? ? ? . 106 THR A N 571 ATOM 668 C CA . THR A 571 106 . 8.937 26.684 56.603 1.00 55.37 ? ? ? ? ? . 106 THR A CA 571 ATOM 669 C CB . THR A 571 106 . 9.261 25.350 57.307 1.00 66.72 ? ? ? ? ? . 106 THR A CB 571 ATOM 670 O OG1 . THR A 571 106 . 9.825 25.613 58.597 1.00 79.25 ? ? ? ? ? . 106 THR A OG1 571 ATOM 671 C CG2 . THR A 571 106 . 10.253 24.535 56.485 1.00 75.72 ? ? ? ? ? . 106 THR A CG2 571 ATOM 672 C C . THR A 571 106 . 7.984 26.438 55.436 1.00 54.30 ? ? ? ? ? . 106 THR A C 571 ATOM 673 O O . THR A 571 106 . 7.505 25.323 55.227 1.00 59.22 ? ? ? ? ? . 106 THR A O 571 ATOM 674 N N . LEU A 571 107 . 7.708 27.498 54.685 1.00 51.33 ? ? ? ? ? . 107 LEU A N 571 ATOM 675 C CA . LEU A 571 107 . 6.698 27.453 53.637 1.00 50.86 ? ? ? ? ? . 107 LEU A CA 571 ATOM 676 C CB . LEU A 571 107 . 6.383 28.868 53.149 1.00 56.86 ? ? ? ? ? . 107 LEU A CB 571 ATOM 677 C CG . LEU A 571 107 . 5.765 29.804 54.188 1.00 55.17 ? ? ? ? ? . 107 LEU A CG 571 ATOM 678 C CD1 . LEU A 571 107 . 5.422 31.145 53.562 1.00 53.30 ? ? ? ? ? . 107 LEU A CD1 571 ATOM 679 C CD2 . LEU A 571 107 . 4.534 29.167 54.814 1.00 45.41 ? ? ? ? ? . 107 LEU A CD2 571 ATOM 680 C C . LEU A 571 107 . 7.103 26.579 52.455 1.00 53.85 ? ? ? ? ? . 107 LEU A C 571 ATOM 681 O O . LEU A 571 107 . 8.254 26.586 52.019 1.00 49.97 ? ? ? ? ? . 107 LEU A O 571 ATOM 682 N N . SER A 571 108 . 6.134 25.825 51.951 1.00 54.65 ? ? ? ? ? . 108 SER A N 571 ATOM 683 C CA . SER A 571 108 . 6.308 24.999 50.766 1.00 60.42 ? ? ? ? ? . 108 SER A CA 571 ATOM 684 C CB . SER A 571 108 . 6.463 23.524 51.150 1.00 61.04 ? ? ? ? ? . 108 SER A CB 571 ATOM 685 O OG . SER A 571 108 . 5.404 23.102 51.990 1.00 55.53 ? ? ? ? ? . 108 SER A OG 571 ATOM 686 C C . SER A 571 108 . 5.099 25.216 49.859 1.00 65.23 ? ? ? ? ? . 108 SER A C 571 ATOM 687 O O . SER A 571 108 . 4.001 25.463 50.360 1.00 51.77 ? ? ? ? ? . 108 SER A O 571 ATOM 688 N N . PRO A 571 109 . 5.295 25.128 48.529 1.00 62.71 ? ? ? ? ? . 109 PRO A N 571 ATOM 689 C CA . PRO A 571 109 . 4.278 25.445 47.513 1.00 60.58 ? ? ? ? ? . 109 PRO A CA 571 ATOM 690 C CB . PRO A 571 109 . 4.836 24.774 46.258 1.00 66.12 ? ? ? ? ? . 109 PRO A CB 571 ATOM 691 C CG . PRO A 571 109 . 6.303 24.865 46.430 1.00 63.61 ? ? ? ? ? . 109 PRO A CG 571 ATOM 692 C CD . PRO A 571 109 . 6.559 24.690 47.906 1.00 66.53 ? ? ? ? ? . 109 PRO A CD 571 ATOM 693 C C . PRO A 571 109 . 2.874 24.919 47.818 1.00 53.61 ? ? ? ? ? . 109 PRO A C 571 ATOM 694 O O . PRO A 571 109 . 1.888 25.539 47.417 1.00 49.24 ? ? ? ? ? . 109 PRO A O 571 ATOM 695 N N . GLU A 571 110 . 2.793 23.796 48.522 1.00 52.67 ? ? ? ? ? . 110 GLU A N 571 ATOM 696 C CA . GLU A 571 110 . 1.516 23.190 48.880 1.00 61.11 ? ? ? ? ? . 110 GLU A CA 571 ATOM 697 C CB . GLU A 571 110 . 1.756 21.840 49.553 1.00 66.19 ? ? ? ? ? . 110 GLU A CB 571 ATOM 698 C CG . GLU A 571 110 . 3.073 21.773 50.306 1.00 75.90 ? ? ? ? ? . 110 GLU A CG 571 ATOM 699 C CD . GLU A 571 110 . 2.965 21.021 51.616 1.00 85.66 ? ? ? ? ? . 110 GLU A CD 571 ATOM 700 O OE1 . GLU A 571 110 . 1.958 20.309 51.812 1.00 95.43 ? ? ? ? ? . 110 GLU A OE1 571 ATOM 701 O OE2 . GLU A 571 110 . 3.884 21.148 52.451 1.00 88.01 ? ? ? ? ? . 110 GLU A OE2 571 ATOM 702 C C . GLU A 571 110 . 0.673 24.080 49.793 1.00 61.31 ? ? ? ? ? . 110 GLU A C 571 ATOM 703 O O . GLU A 571 110 . -0.549 23.944 49.847 1.00 57.95 ? ? ? ? ? . 110 GLU A O 571 ATOM 704 N N . LEU A 571 111 . 1.328 24.989 50.508 1.00 38.95 ? ? ? ? ? . 111 LEU A N 571 ATOM 705 C CA . LEU A 571 111 . 0.636 25.849 51.463 1.00 56.12 ? ? ? ? ? . 111 LEU A CA 571 ATOM 706 C CB . LEU A 571 111 . 1.595 26.304 52.565 1.00 49.01 ? ? ? ? ? . 111 LEU A CB 571 ATOM 707 C CG . LEU A 571 111 . 2.202 25.192 53.424 1.00 57.21 ? ? ? ? ? . 111 LEU A CG 571 ATOM 708 C CD1 . LEU A 571 111 . 2.981 25.777 54.592 1.00 46.54 ? ? ? ? ? . 111 LEU A CD1 571 ATOM 709 C CD2 . LEU A 571 111 . 1.124 24.235 53.914 1.00 55.00 ? ? ? ? ? . 111 LEU A CD2 571 ATOM 710 C C . LEU A 571 111 . 0.005 27.064 50.790 1.00 57.89 ? ? ? ? ? . 111 LEU A C 571 ATOM 711 O O . LEU A 571 111 . -0.628 27.889 51.449 1.00 37.06 ? ? ? ? ? . 111 LEU A O 571 ATOM 712 N N . GLY A 571 112 . 0.179 27.171 49.477 1.00 52.10 ? ? ? ? ? . 112 GLY A N 571 ATOM 713 C CA . GLY A 571 112 . -0.422 28.252 48.719 1.00 50.82 ? ? ? ? ? . 112 GLY A CA 571 ATOM 714 C C . GLY A 571 112 . -1.917 28.051 48.564 1.00 58.22 ? ? ? ? ? . 112 GLY A C 571 ATOM 715 O O . GLY A 571 112 . -2.366 26.989 48.135 1.00 64.98 ? ? ? ? ? . 112 GLY A O 571 ATOM 716 N N . GLY A 571 113 . -2.692 29.071 48.920 1.00 58.32 ? ? ? ? ? . 113 GLY A N 571 ATOM 717 C CA . GLY A 571 113 . -4.138 28.990 48.824 1.00 59.22 ? ? ? ? ? . 113 GLY A CA 571 ATOM 718 C C . GLY A 571 113 . -4.863 29.981 49.714 1.00 51.89 ? ? ? ? ? . 113 GLY A C 571 ATOM 719 O O . GLY A 571 113 . -4.280 30.960 50.180 1.00 46.82 ? ? ? ? ? . 113 GLY A O 571 ATOM 720 N N . LYS A 571 114 . -6.145 29.719 49.951 1.00 48.41 ? ? ? ? ? . 114 LYS A N 571 ATOM 721 C CA . LYS A 571 114 . -6.984 30.608 50.746 1.00 39.36 ? ? ? ? ? . 114 LYS A CA 571 ATOM 722 C CB . LYS A 571 114 . -8.428 30.579 50.237 1.00 52.98 ? ? ? ? ? . 114 LYS A CB 571 ATOM 723 C CG . LYS A 571 114 . -9.388 31.398 51.085 1.00 62.13 ? ? ? ? ? . 114 LYS A CG 571 ATOM 724 C CD . LYS A 571 114 . -10.813 30.869 51.012 1.00 67.12 ? ? ? ? ? . 114 LYS A CD 571 ATOM 725 C CE . LYS A 571 114 . -11.409 31.050 49.629 1.00 63.34 ? ? ? ? ? . 114 LYS A CE 571 ATOM 726 N NZ . LYS A 571 114 . -12.830 30.604 49.587 1.00 70.45 ? ? ? ? ? . 114 LYS A NZ 571 ATOM 727 C C . LYS A 571 114 . -6.965 30.252 52.229 1.00 50.76 ? ? ? ? ? . 114 LYS A C 571 ATOM 728 O O . LYS A 571 114 . -7.107 29.087 52.601 1.00 53.41 ? ? ? ? ? . 114 LYS A O 571 ATOM 729 N N . TYR A 571 115 . -6.794 31.266 53.071 1.00 56.87 ? ? ? ? ? . 115 TYR A N 571 ATOM 730 C CA . TYR A 571 115 . -6.877 31.095 54.516 1.00 52.52 ? ? ? ? ? . 115 TYR A CA 571 ATOM 731 C CB . TYR A 571 115 . -5.554 31.471 55.188 1.00 32.92 ? ? ? ? ? . 115 TYR A CB 571 ATOM 732 C CG . TYR A 571 115 . -4.405 30.538 54.877 1.00 37.45 ? ? ? ? ? . 115 TYR A CG 571 ATOM 733 C CD1 . TYR A 571 115 . -3.679 30.663 53.699 1.00 40.45 ? ? ? ? ? . 115 TYR A CD1 571 ATOM 734 C CE1 . TYR A 571 115 . -2.626 29.813 53.414 1.00 36.09 ? ? ? ? ? . 115 TYR A CE1 571 ATOM 735 C CZ . TYR A 571 115 . -2.283 28.827 54.315 1.00 45.35 ? ? ? ? ? . 115 TYR A CZ 571 ATOM 736 O OH . TYR A 571 115 . -1.235 27.979 54.038 1.00 37.66 ? ? ? ? ? . 115 TYR A OH 571 ATOM 737 C CE2 . TYR A 571 115 . -2.987 28.684 55.493 1.00 36.35 ? ? ? ? ? . 115 TYR A CE2 571 ATOM 738 C CD2 . TYR A 571 115 . -4.039 29.538 55.769 1.00 32.79 ? ? ? ? ? . 115 TYR A CD2 571 ATOM 739 C C . TYR A 571 115 . -8.007 31.949 55.082 1.00 49.39 ? ? ? ? ? . 115 TYR A C 571 ATOM 740 O O . TYR A 571 115 . -8.095 33.140 54.786 1.00 44.62 ? ? ? ? ? . 115 TYR A O 571 ATOM 741 N N . TYR A 571 116 . -8.873 31.344 55.890 1.00 42.64 ? ? ? ? ? . 116 TYR A N 571 ATOM 742 C CA . TYR A 571 116 . -9.938 32.102 56.539 1.00 55.62 ? ? ? ? ? . 116 TYR A CA 571 ATOM 743 C CB . TYR A 571 116 . -11.261 31.939 55.782 1.00 56.34 ? ? ? ? ? . 116 TYR A CB 571 ATOM 744 C CG . TYR A 571 116 . -11.764 30.520 55.640 1.00 54.48 ? ? ? ? ? . 116 TYR A CG 571 ATOM 745 C CD2 . TYR A 571 116 . -12.713 30.010 56.517 1.00 58.72 ? ? ? ? ? . 116 TYR A CD2 571 ATOM 746 C CE2 . TYR A 571 116 . -13.188 28.720 56.385 1.00 55.17 ? ? ? ? ? . 116 TYR A CE2 571 ATOM 747 C CZ . TYR A 571 116 . -12.723 27.924 55.359 1.00 67.82 ? ? ? ? ? . 116 TYR A CZ 571 ATOM 748 O OH . TYR A 571 116 . -13.192 26.638 55.227 1.00 78.19 ? ? ? ? ? . 116 TYR A OH 571 ATOM 749 C CE1 . TYR A 571 116 . -11.787 28.409 54.471 1.00 71.68 ? ? ? ? ? . 116 TYR A CE1 571 ATOM 750 C CD1 . TYR A 571 116 . -11.318 29.702 54.610 1.00 66.50 ? ? ? ? ? . 116 TYR A CD1 571 ATOM 751 C C . TYR A 571 116 . -10.102 31.706 58.004 1.00 52.83 ? ? ? ? ? . 116 TYR A C 571 ATOM 752 O O . TYR A 571 116 . -9.709 30.613 58.414 1.00 52.01 ? ? ? ? ? . 116 TYR A O 571 ATOM 753 N N . PHE A 571 117 . -10.681 32.610 58.788 1.00 48.74 ? ? ? ? ? . 117 PHE A N 571 ATOM 754 C CA . PHE A 571 117 . -10.739 32.459 60.238 1.00 40.03 ? ? ? ? ? . 117 PHE A CA 571 ATOM 755 C CB . PHE A 571 117 . -10.131 33.695 60.910 1.00 48.81 ? ? ? ? ? . 117 PHE A CB 571 ATOM 756 C CG . PHE A 571 117 . -10.123 33.636 62.410 1.00 48.37 ? ? ? ? ? . 117 PHE A CG 571 ATOM 757 C CD1 . PHE A 571 117 . -9.296 32.748 63.078 1.00 49.58 ? ? ? ? ? . 117 PHE A CD1 571 ATOM 758 C CE1 . PHE A 571 117 . -9.282 32.696 64.458 1.00 52.90 ? ? ? ? ? . 117 PHE A CE1 571 ATOM 759 C CZ . PHE A 571 117 . -10.095 33.541 65.188 1.00 38.78 ? ? ? ? ? . 117 PHE A CZ 571 ATOM 760 C CE2 . PHE A 571 117 . -10.919 34.436 64.535 1.00 38.47 ? ? ? ? ? . 117 PHE A CE2 571 ATOM 761 C CD2 . PHE A 571 117 . -10.929 34.482 63.153 1.00 42.59 ? ? ? ? ? . 117 PHE A CD2 571 ATOM 762 C C . PHE A 571 117 . -12.164 32.231 60.738 1.00 37.69 ? ? ? ? ? . 117 PHE A C 571 ATOM 763 O O . PHE A 571 117 . -13.127 32.729 60.154 1.00 33.58 ? ? ? ? ? . 117 PHE A O 571 ATOM 764 N N . ARG A 571 118 . -12.286 31.474 61.824 1.00 48.40 ? ? ? ? ? . 118 ARG A N 571 ATOM 765 C CA . ARG A 571 118 . -13.582 31.154 62.412 1.00 48.30 ? ? ? ? ? . 118 ARG A CA 571 ATOM 766 C CB . ARG A 571 118 . -13.950 29.697 62.121 1.00 48.30 ? ? ? ? ? . 118 ARG A CB 571 ATOM 767 C CG . ARG A 571 118 . -15.158 29.173 62.884 1.00 49.57 ? ? ? ? ? . 118 ARG A CG 571 ATOM 768 C CD . ARG A 571 118 . -15.450 27.735 62.480 1.00 45.75 ? ? ? ? ? . 118 ARG A CD 571 ATOM 769 N NE . ARG A 571 118 . -16.514 27.119 63.268 1.00 42.31 ? ? ? ? ? . 118 ARG A NE 571 ATOM 770 C CZ . ARG A 571 118 . -17.804 27.169 62.952 1.00 44.19 ? ? ? ? ? . 118 ARG A CZ 571 ATOM 771 N NH1 . ARG A 571 118 . -18.700 26.568 63.724 1.00 43.87 ? ? ? ? ? . 118 ARG A NH1 571 ATOM 772 N NH2 . ARG A 571 118 . -18.200 27.818 61.867 1.00 44.33 ? ? ? ? ? . 118 ARG A NH2 571 ATOM 773 C C . ARG A 571 118 . -13.572 31.409 63.915 1.00 42.13 ? ? ? ? ? . 118 ARG A C 571 ATOM 774 O O . ARG A 571 118 . -12.772 30.827 64.644 1.00 41.34 ? ? ? ? ? . 118 ARG A O 571 ATOM 775 N N . GLY A 571 119 . -14.460 32.286 64.373 1.00 37.57 ? ? ? ? ? . 119 GLY A N 571 ATOM 776 C CA . GLY A 571 119 . -14.535 32.626 65.782 1.00 35.57 ? ? ? ? ? . 119 GLY A CA 571 ATOM 777 C C . GLY A 571 119 . -15.388 31.652 66.572 1.00 37.16 ? ? ? ? ? . 119 GLY A C 571 ATOM 778 O O . GLY A 571 119 . -16.363 31.110 66.053 1.00 41.16 ? ? ? ? ? . 119 GLY A O 571 ATOM 779 N N . ASP A 571 120 . -15.020 31.431 67.830 1.00 37.94 ? ? ? ? ? . 120 ASP A N 571 ATOM 780 C CA . ASP A 571 120 . -15.754 30.518 68.700 1.00 42.08 ? ? ? ? ? . 120 ASP A CA 571 ATOM 781 C CB . ASP A 571 120 . -15.108 29.129 68.681 1.00 52.74 ? ? ? ? ? . 120 ASP A CB 571 ATOM 782 C CG . ASP A 571 120 . -15.835 28.130 69.565 1.00 54.12 ? ? ? ? ? . 120 ASP A CG 571 ATOM 783 O OD1 . ASP A 571 120 . -17.017 28.364 69.897 1.00 55.80 ? ? ? ? ? . 120 ASP A OD1 571 ATOM 784 O OD2 . ASP A 571 120 . -15.221 27.102 69.921 1.00 52.21 ? ? ? ? ? . 120 ASP A OD2 571 ATOM 785 C C . ASP A 571 120 . -15.813 31.063 70.124 1.00 44.47 ? ? ? ? ? . 120 ASP A C 571 ATOM 786 O O . ASP A 571 120 . -14.828 31.016 70.861 1.00 42.69 ? ? ? ? ? . 120 ASP A O 571 ATOM 787 N N . LEU A 571 121 . -16.977 31.578 70.507 1.00 46.82 ? ? ? ? ? . 121 LEU A N 571 ATOM 788 C CA . LEU A 571 121 . -17.149 32.184 71.822 1.00 56.18 ? ? ? ? ? . 121 LEU A CA 571 ATOM 789 C C . LEU A 571 121 . -18.016 31.316 72.726 1.00 61.75 ? ? ? ? ? . 121 LEU A C 571 ATOM 790 O O . LEU A 571 121 . -18.677 31.816 73.635 1.00 54.44 ? ? ? ? ? . 121 LEU A O 571 ATOM 791 C CB . LEU A 571 121 . -17.762 33.580 71.689 1.00 55.65 ? ? ? ? ? . 121 LEU A CB 571 ATOM 792 C CG . LEU A 571 121 . -17.102 34.510 70.669 1.00 66.56 ? ? ? ? ? . 121 LEU A CG 571 ATOM 793 C CD1 . LEU A 571 121 . -17.717 35.895 70.728 1.00 67.12 ? ? ? ? ? . 121 LEU A CD1 571 ATOM 794 C CD2 . LEU A 571 121 . -15.602 34.583 70.889 1.00 73.22 ? ? ? ? ? . 121 LEU A CD2 571 ATOM 795 N N . GLY A 571 122 . -18.011 30.012 72.470 1.00 64.12 ? ? ? ? ? . 122 GLY A N 571 ATOM 796 C CA . GLY A 571 122 . -18.795 29.079 73.258 1.00 68.56 ? ? ? ? ? . 122 GLY A CA 571 ATOM 797 C C . GLY A 571 122 . -20.259 29.072 72.862 1.00 65.51 ? ? ? ? ? . 122 GLY A C 571 ATOM 798 O O . GLY A 571 122 . -20.721 29.960 72.145 1.00 59.33 ? ? ? ? ? . 122 GLY A O 571 ATOM 799 N N . GLY A 571 123 . -20.988 28.066 73.336 1.00 69.52 ? ? ? ? ? . 123 GLY A N 571 ATOM 800 C CA . GLY A 571 123 . -22.398 27.926 73.024 1.00 67.36 ? ? ? ? ? . 123 GLY A CA 571 ATOM 801 C C . GLY A 571 123 . -22.641 27.786 71.534 1.00 61.18 ? ? ? ? ? . 123 GLY A C 571 ATOM 802 O O . GLY A 571 123 . -21.980 26.996 70.860 1.00 61.57 ? ? ? ? ? . 123 GLY A O 571 ATOM 803 N N . TYR A 571 124 . -23.592 28.558 71.020 1.00 56.39 ? ? ? ? ? . 124 TYR A N 571 ATOM 804 C CA . TYR A 571 124 . -23.882 28.562 69.592 1.00 49.87 ? ? ? ? ? . 124 TYR A CA 571 ATOM 805 C CB . TYR A 571 124 . -25.390 28.612 69.343 1.00 50.80 ? ? ? ? ? . 124 TYR A CB 571 ATOM 806 C CG . TYR A 571 124 . -26.152 27.441 69.917 1.00 56.75 ? ? ? ? ? . 124 TYR A CG 571 ATOM 807 C CD1 . TYR A 571 124 . -26.310 26.268 69.190 1.00 53.52 ? ? ? ? ? . 124 TYR A CD1 571 ATOM 808 C CE1 . TYR A 571 124 . -27.008 25.195 69.709 1.00 62.03 ? ? ? ? ? . 124 TYR A CE1 571 ATOM 809 C CZ . TYR A 571 124 . -27.561 25.287 70.968 1.00 66.36 ? ? ? ? ? . 124 TYR A CZ 571 ATOM 810 O OH . TYR A 571 124 . -28.257 24.220 71.488 1.00 69.56 ? ? ? ? ? . 124 TYR A OH 571 ATOM 811 C CE2 . TYR A 571 124 . -27.420 26.441 71.708 1.00 56.75 ? ? ? ? ? . 124 TYR A CE2 571 ATOM 812 C CD2 . TYR A 571 124 . -26.721 27.509 71.181 1.00 54.22 ? ? ? ? ? . 124 TYR A CD2 571 ATOM 813 C C . TYR A 571 124 . -23.208 29.744 68.909 1.00 52.48 ? ? ? ? ? . 124 TYR A C 571 ATOM 814 O O . TYR A 571 124 . -23.497 30.048 67.755 1.00 58.62 ? ? ? ? ? . 124 TYR A O 571 ATOM 815 N N . ASN A 571 125 . -22.307 30.409 69.623 1.00 57.17 ? ? ? ? ? . 125 ASN A N 571 ATOM 816 C CA . ASN A 571 125 . -21.671 31.611 69.100 1.00 58.19 ? ? ? ? ? . 125 ASN A CA 571 ATOM 817 C CB . ASN A 571 125 . -21.375 32.585 70.240 1.00 46.14 ? ? ? ? ? . 125 ASN A CB 571 ATOM 818 C CG . ASN A 571 125 . -22.635 33.191 70.824 1.00 59.83 ? ? ? ? ? . 125 ASN A CG 571 ATOM 819 O OD1 . ASN A 571 125 . -23.587 33.484 70.101 1.00 70.18 ? ? ? ? ? . 125 ASN A OD1 571 ATOM 820 N ND2 . ASN A 571 125 . -22.651 33.376 72.139 1.00 53.07 ? ? ? ? ? . 125 ASN A ND2 571 ATOM 821 C C . ASN A 571 125 . -20.396 31.323 68.314 1.00 52.74 ? ? ? ? ? . 125 ASN A C 571 ATOM 822 O O . ASN A 571 125 . -19.346 31.911 68.572 1.00 56.29 ? ? ? ? ? . 125 ASN A O 571 ATOM 823 N N . GLN A 571 126 . -20.498 30.409 67.354 1.00 44.88 ? ? ? ? ? . 126 GLN A N 571 ATOM 824 C CA . GLN A 571 126 . -19.422 30.183 66.400 1.00 42.73 ? ? ? ? ? . 126 GLN A CA 571 ATOM 825 C CB . GLN A 571 126 . -19.273 28.697 66.070 1.00 44.68 ? ? ? ? ? . 126 GLN A CB 571 ATOM 826 C CG . GLN A 571 126 . -18.949 27.811 67.264 1.00 46.67 ? ? ? ? ? . 126 GLN A CG 571 ATOM 827 C CD . GLN A 571 126 . -20.184 27.409 68.045 1.00 52.30 ? ? ? ? ? . 126 GLN A CD 571 ATOM 828 O OE1 . GLN A 571 126 . -21.284 27.338 67.496 1.00 46.86 ? ? ? ? ? . 126 GLN A OE1 571 ATOM 829 N NE2 . GLN A 571 126 . -20.010 27.148 69.335 1.00 68.45 ? ? ? ? ? . 126 GLN A NE2 571 ATOM 830 C C . GLN A 571 126 . -19.709 30.986 65.137 1.00 45.01 ? ? ? ? ? . 126 GLN A C 571 ATOM 831 O O . GLN A 571 126 . -20.867 31.143 64.748 1.00 49.57 ? ? ? ? ? . 126 GLN A O 571 ATOM 832 N N . TYR A 571 127 . -18.662 31.498 64.500 1.00 42.65 ? ? ? ? ? . 127 TYR A N 571 ATOM 833 C CA . TYR A 571 127 . -18.847 32.365 63.344 1.00 43.60 ? ? ? ? ? . 127 TYR A CA 571 ATOM 834 C CB . TYR A 571 127 . -19.057 33.811 63.802 1.00 44.80 ? ? ? ? ? . 127 TYR A CB 571 ATOM 835 C CG . TYR A 571 127 . -19.707 34.701 62.767 1.00 47.91 ? ? ? ? ? . 127 TYR A CG 571 ATOM 836 C CD1 . TYR A 571 127 . -18.953 35.312 61.773 1.00 48.26 ? ? ? ? ? . 127 TYR A CD1 571 ATOM 837 C CE1 . TYR A 571 127 . -19.545 36.128 60.826 1.00 50.72 ? ? ? ? ? . 127 TYR A CE1 571 ATOM 838 C CZ . TYR A 571 127 . -20.906 36.344 60.869 1.00 52.58 ? ? ? ? ? . 127 TYR A CZ 571 ATOM 839 O OH . TYR A 571 127 . -21.501 37.156 59.931 1.00 54.17 ? ? ? ? ? . 127 TYR A OH 571 ATOM 840 C CE2 . TYR A 571 127 . -21.676 35.751 61.848 1.00 52.25 ? ? ? ? ? . 127 TYR A CE2 571 ATOM 841 C CD2 . TYR A 571 127 . -21.075 34.936 62.788 1.00 50.14 ? ? ? ? ? . 127 TYR A CD2 571 ATOM 842 C C . TYR A 571 127 . -17.674 32.296 62.372 1.00 42.00 ? ? ? ? ? . 127 TYR A C 571 ATOM 843 O O . TYR A 571 127 . -16.557 32.694 62.703 1.00 39.94 ? ? ? ? ? . 127 TYR A O 571 ATOM 844 N N . THR A 571 128 . -17.938 31.790 61.171 1.00 43.61 ? ? ? ? ? . 128 THR A N 571 ATOM 845 C CA . THR A 571 128 . -16.936 31.760 60.113 1.00 43.47 ? ? ? ? ? . 128 THR A CA 571 ATOM 846 C CB . THR A 571 128 . -17.144 30.569 59.159 1.00 45.64 ? ? ? ? ? . 128 THR A CB 571 ATOM 847 O OG1 . THR A 571 128 . -17.097 29.345 59.901 1.00 44.96 ? ? ? ? ? . 128 THR A OG1 571 ATOM 848 C CG2 . THR A 571 128 . -16.064 30.550 58.086 1.00 41.20 ? ? ? ? ? . 128 THR A CG2 571 ATOM 849 C C . THR A 571 128 . -16.983 33.061 59.322 1.00 43.66 ? ? ? ? ? . 128 THR A C 571 ATOM 850 O O . THR A 571 128 . -17.956 33.336 58.620 1.00 46.13 ? ? ? ? ? . 128 THR A O 571 ATOM 851 N N . PHE A 571 129 . -15.928 33.859 59.441 1.00 44.02 ? ? ? ? ? . 129 PHE A N 571 ATOM 852 C CA . PHE A 571 129 . -15.893 35.178 58.823 1.00 43.38 ? ? ? ? ? . 129 PHE A CA 571 ATOM 853 C CB . PHE A 571 129 . -14.792 36.025 59.460 1.00 42.09 ? ? ? ? ? . 129 PHE A CB 571 ATOM 854 C CG . PHE A 571 129 . -14.939 36.186 60.947 1.00 45.32 ? ? ? ? ? . 129 PHE A CG 571 ATOM 855 C CD1 . PHE A 571 129 . -15.858 37.080 61.472 1.00 51.35 ? ? ? ? ? . 129 PHE A CD1 571 ATOM 856 C CE1 . PHE A 571 129 . -16.000 37.230 62.839 1.00 45.14 ? ? ? ? ? . 129 PHE A CE1 571 ATOM 857 C CZ . PHE A 571 129 . -15.220 36.483 63.699 1.00 40.78 ? ? ? ? ? . 129 PHE A CZ 571 ATOM 858 C CE2 . PHE A 571 129 . -14.301 35.586 63.190 1.00 46.07 ? ? ? ? ? . 129 PHE A CE2 571 ATOM 859 C CD2 . PHE A 571 129 . -14.164 35.440 61.821 1.00 45.66 ? ? ? ? ? . 129 PHE A CD2 571 ATOM 860 C C . PHE A 571 129 . -15.697 35.093 57.311 1.00 49.22 ? ? ? ? ? . 129 PHE A C 571 ATOM 861 O O . PHE A 571 129 . -14.992 34.216 56.813 1.00 42.96 ? ? ? ? ? . 129 PHE A O 571 ATOM 862 N N . SER A 571 130 . -16.325 36.019 56.592 1.00 53.66 ? ? ? ? ? . 130 SER A N 571 ATOM 863 C CA . SER A 571 130 . -16.348 35.995 55.133 1.00 54.64 ? ? ? ? ? . 130 SER A CA 571 ATOM 864 C CB . SER A 571 130 . -17.422 36.953 54.612 1.00 58.80 ? ? ? ? ? . 130 SER A CB 571 ATOM 865 O OG . SER A 571 130 . -18.686 36.662 55.182 1.00 60.21 ? ? ? ? ? . 130 SER A OG 571 ATOM 866 C C . SER A 571 130 . -15.000 36.351 54.510 1.00 61.89 ? ? ? ? ? . 130 SER A C 571 ATOM 867 O O . SER A 571 130 . -14.528 35.665 53.603 1.00 71.66 ? ? ? ? ? . 130 SER A O 571 ATOM 868 N N . GLU A 571 131 . -14.406 37.440 54.979 1.00 56.79 ? ? ? ? ? . 131 GLU A N 571 ATOM 869 C CA . GLU A 571 131 . -13.143 37.872 54.419 1.00 66.71 ? ? ? ? ? . 131 GLU A CA 571 ATOM 870 C CB . GLU A 571 131 . -12.742 39.243 54.963 1.00 57.99 ? ? ? ? ? . 131 GLU A CB 571 ATOM 871 C CG . GLU A 571 131 . -13.163 39.495 56.396 1.00 73.06 ? ? ? ? ? . 131 GLU A CG 571 ATOM 872 C CD . GLU A 571 131 . -14.593 39.980 56.513 1.00 68.89 ? ? ? ? ? . 131 GLU A CD 571 ATOM 873 O OE1 . GLU A 571 131 . -14.948 40.958 55.832 1.00 61.26 ? ? ? ? ? . 131 GLU A OE1 571 ATOM 874 O OE2 . GLU A 571 131 . -15.357 39.391 57.298 1.00 67.57 ? ? ? ? ? . 131 GLU A OE2 571 ATOM 875 C C . GLU A 571 131 . -12.053 36.852 54.667 1.00 68.85 ? ? ? ? ? . 131 GLU A C 571 ATOM 876 O O . GLU A 571 131 . -11.853 36.392 55.780 1.00 72.69 ? ? ? ? ? . 131 GLU A O 571 ATOM 877 N N . HIS A 571 132 . -11.338 36.520 53.603 1.00 65.14 ? ? ? ? ? . 132 HIS A N 571 ATOM 878 C CA . HIS A 571 132 . -10.252 35.551 53.675 1.00 58.78 ? ? ? ? ? . 132 HIS A CA 571 ATOM 879 C CB . HIS A 571 132 . -10.594 34.312 52.847 1.00 55.12 ? ? ? ? ? . 132 HIS A CB 571 ATOM 880 C CG . HIS A 571 132 . -11.002 34.620 51.441 1.00 51.93 ? ? ? ? ? . 132 HIS A CG 571 ATOM 881 N ND1 . HIS A 571 132 . -12.321 34.741 51.058 1.00 52.69 ? ? ? ? ? . 132 HIS A ND1 571 ATOM 882 C CE1 . HIS A 571 132 . -12.379 35.017 49.768 1.00 63.64 ? ? ? ? ? . 132 HIS A CE1 571 ATOM 883 N NE2 . HIS A 571 132 . -11.146 35.082 49.299 1.00 69.84 ? ? ? ? ? . 132 HIS A NE2 571 ATOM 884 C CD2 . HIS A 571 132 . -10.266 34.839 50.326 1.00 62.77 ? ? ? ? ? . 132 HIS A CD2 571 ATOM 885 C C . HIS A 571 132 . -8.935 36.152 53.196 1.00 56.72 ? ? ? ? ? . 132 HIS A C 571 ATOM 886 O O . HIS A 571 132 . -8.872 37.328 52.839 1.00 60.92 ? ? ? ? ? . 132 HIS A O 571 ATOM 887 N N . SER A 571 133 . -7.885 35.337 53.192 1.00 54.56 ? ? ? ? ? . 133 SER A N 571 ATOM 888 C CA . SER A 571 133 . -6.571 35.782 52.744 1.00 54.53 ? ? ? ? ? . 133 SER A CA 571 ATOM 889 C CB . SER A 571 133 . -5.655 36.039 53.942 1.00 49.22 ? ? ? ? ? . 133 SER A CB 571 ATOM 890 O OG . SER A 571 133 . -4.412 36.575 53.527 1.00 51.27 ? ? ? ? ? . 133 SER A OG 571 ATOM 891 C C . SER A 571 133 . -5.933 34.760 51.806 1.00 55.65 ? ? ? ? ? . 133 SER A C 571 ATOM 892 O O . SER A 571 133 . -5.741 33.601 52.174 1.00 45.23 ? ? ? ? ? . 133 SER A O 571 ATOM 893 N N . VAL A 571 134 . -5.607 35.197 50.593 1.00 54.28 ? ? ? ? ? . 134 VAL A N 571 ATOM 894 C CA . VAL A 571 134 . -4.976 34.323 49.610 1.00 49.07 ? ? ? ? ? . 134 VAL A CA 571 ATOM 895 C CB . VAL A 571 134 . -5.432 34.659 48.177 1.00 54.51 ? ? ? ? ? . 134 VAL A CB 571 ATOM 896 C CG1 . VAL A 571 134 . -4.673 33.812 47.165 1.00 60.10 ? ? ? ? ? . 134 VAL A CG1 571 ATOM 897 C CG2 . VAL A 571 134 . -6.932 34.453 48.035 1.00 48.42 ? ? ? ? ? . 134 VAL A CG2 571 ATOM 898 C C . VAL A 571 134 . -3.456 34.420 49.687 1.00 47.96 ? ? ? ? ? . 134 VAL A C 571 ATOM 899 O O . VAL A 571 134 . -2.876 35.466 49.396 1.00 49.48 ? ? ? ? ? . 134 VAL A O 571 ATOM 900 N N . LEU A 571 135 . -2.816 33.325 50.082 1.00 38.82 ? ? ? ? ? . 135 LEU A N 571 ATOM 901 C CA . LEU A 571 135 . -1.364 33.292 50.199 1.00 42.11 ? ? ? ? ? . 135 LEU A CA 571 ATOM 902 C CB . LEU A 571 135 . -0.936 32.402 51.367 1.00 42.92 ? ? ? ? ? . 135 LEU A CB 571 ATOM 903 C CG . LEU A 571 135 . 0.574 32.228 51.546 1.00 36.86 ? ? ? ? ? . 135 LEU A CG 571 ATOM 904 C CD1 . LEU A 571 135 . 1.243 33.569 51.816 1.00 31.90 ? ? ? ? ? . 135 LEU A CD1 571 ATOM 905 C CD2 . LEU A 571 135 . 0.880 31.237 52.660 1.00 38.25 ? ? ? ? ? . 135 LEU A CD2 571 ATOM 906 C C . LEU A 571 135 . -0.713 32.803 48.912 1.00 48.43 ? ? ? ? ? . 135 LEU A C 571 ATOM 907 O O . LEU A 571 135 . -0.989 31.698 48.448 1.00 41.01 ? ? ? ? ? . 135 LEU A O 571 ATOM 908 N N . ASP A 571 136 . 0.149 33.635 48.338 1.00 50.77 ? ? ? ? ? . 136 ASP A N 571 ATOM 909 C CA . ASP A 571 136 . 0.895 33.260 47.145 1.00 48.06 ? ? ? ? ? . 136 ASP A CA 571 ATOM 910 C CB . ASP A 571 136 . 0.826 34.367 46.092 1.00 56.03 ? ? ? ? ? . 136 ASP A CB 571 ATOM 911 C CG . ASP A 571 136 . 1.511 33.980 44.795 1.00 74.57 ? ? ? ? ? . 136 ASP A CG 571 ATOM 912 O OD1 . ASP A 571 136 . 1.540 32.773 44.474 1.00 75.30 ? ? ? ? ? . 136 ASP A OD1 571 ATOM 913 O OD2 . ASP A 571 136 . 2.017 34.883 44.096 1.00 81.41 ? ? ? ? ? . 136 ASP A OD2 571 ATOM 914 C C . ASP A 571 136 . 2.346 32.960 47.502 1.00 51.40 ? ? ? ? ? . 136 ASP A C 571 ATOM 915 O O . ASP A 571 136 . 3.058 33.817 48.018 1.00 54.74 ? ? ? ? ? . 136 ASP A O 571 ATOM 916 N N . ILE A 571 137 . 2.779 31.735 47.232 1.00 57.41 ? ? ? ? ? . 137 ILE A N 571 ATOM 917 C CA . ILE A 571 137 . 4.149 31.339 47.527 1.00 53.45 ? ? ? ? ? . 137 ILE A CA 571 ATOM 918 C CB . ILE A 571 137 . 4.203 29.926 48.125 1.00 52.97 ? ? ? ? ? . 137 ILE A CB 571 ATOM 919 C CG1 . ILE A 571 137 . 3.394 29.886 49.423 1.00 63.14 ? ? ? ? ? . 137 ILE A CG1 571 ATOM 920 C CD1 . ILE A 571 137 . 3.362 28.537 50.087 1.00 77.71 ? ? ? ? ? . 137 ILE A CD1 571 ATOM 921 C CG2 . ILE A 571 137 . 5.641 29.508 48.377 1.00 49.79 ? ? ? ? ? . 137 ILE A CG2 571 ATOM 922 C C . ILE A 571 137 . 5.003 31.412 46.267 1.00 47.17 ? ? ? ? ? . 137 ILE A C 571 ATOM 923 O O . ILE A 571 137 . 4.698 30.775 45.259 1.00 49.03 ? ? ? ? ? . 137 ILE A O 571 ATOM 924 N N . VAL A 571 138 . 6.071 32.202 46.330 1.00 53.69 ? ? ? ? ? . 138 VAL A N 571 ATOM 925 C CA . VAL A 571 138 . 6.890 32.482 45.158 1.00 43.74 ? ? ? ? ? . 138 VAL A CA 571 ATOM 926 C CB . VAL A 571 138 . 6.914 33.991 44.846 1.00 42.81 ? ? ? ? ? . 138 VAL A CB 571 ATOM 927 C CG1 . VAL A 571 138 . 5.501 34.508 44.642 1.00 41.52 ? ? ? ? ? . 138 VAL A CG1 571 ATOM 928 C CG2 . VAL A 571 138 . 7.602 34.752 45.966 1.00 41.97 ? ? ? ? ? . 138 VAL A CG2 571 ATOM 929 C C . VAL A 571 138 . 8.324 31.990 45.330 1.00 50.02 ? ? ? ? ? . 138 VAL A C 571 ATOM 930 O O . VAL A 571 138 . 8.757 31.685 46.441 1.00 46.39 ? ? ? ? ? . 138 VAL A O 571 ATOM 931 N N . ASN A 571 139 . 9.055 31.918 44.221 1.00 54.58 ? ? ? ? ? . 139 ASN A N 571 ATOM 932 C CA . ASN A 571 139 . 10.440 31.462 44.243 1.00 53.52 ? ? ? ? ? . 139 ASN A CA 571 ATOM 933 C CB . ASN A 571 139 . 10.533 30.025 43.722 1.00 57.97 ? ? ? ? ? . 139 ASN A CB 571 ATOM 934 C CG . ASN A 571 139 . 9.825 29.835 42.391 1.00 64.59 ? ? ? ? ? . 139 ASN A CG 571 ATOM 935 O OD1 . ASN A 571 139 . 9.538 30.798 41.680 1.00 59.40 ? ? ? ? ? . 139 ASN A OD1 571 ATOM 936 N ND2 . ASN A 571 139 . 9.540 28.584 42.049 1.00 68.17 ? ? ? ? ? . 139 ASN A ND2 571 ATOM 937 C C . ASN A 571 139 . 11.367 32.370 43.438 1.00 54.98 ? ? ? ? ? . 139 ASN A C 571 ATOM 938 O O . ASN A 571 139 . 12.568 32.121 43.344 1.00 64.81 ? ? ? ? ? . 139 ASN A O 571 ATOM 939 N N . THR A 571 140 . 10.801 33.419 42.850 1.00 50.37 ? ? ? ? ? . 140 THR A N 571 ATOM 940 C CA . THR A 571 140 . 11.587 34.393 42.103 1.00 58.43 ? ? ? ? ? . 140 THR A CA 571 ATOM 941 C CB . THR A 571 140 . 11.414 34.225 40.577 1.00 58.61 ? ? ? ? ? . 140 THR A CB 571 ATOM 942 O OG1 . THR A 571 140 . 10.021 34.263 40.242 1.00 62.44 ? ? ? ? ? . 140 THR A OG1 571 ATOM 943 C CG2 . THR A 571 140 . 12.010 32.907 40.107 1.00 62.38 ? ? ? ? ? . 140 THR A CG2 571 ATOM 944 C C . THR A 571 140 . 11.196 35.814 42.489 1.00 50.34 ? ? ? ? ? . 140 THR A C 571 ATOM 945 O O . THR A 571 140 . 10.021 36.095 42.724 1.00 53.89 ? ? ? ? ? . 140 THR A O 571 ATOM 946 N N . PRO A 571 141 . 12.186 36.717 42.558 1.00 43.03 ? ? ? ? ? . 141 PRO A N 571 ATOM 947 C CA . PRO A 571 141 . 11.911 38.137 42.805 1.00 48.13 ? ? ? ? ? . 141 PRO A CA 571 ATOM 948 C CB . PRO A 571 141 . 13.309 38.758 42.893 1.00 47.20 ? ? ? ? ? . 141 PRO A CB 571 ATOM 949 C CG . PRO A 571 141 . 14.194 37.809 42.160 1.00 57.83 ? ? ? ? ? . 141 PRO A CG 571 ATOM 950 C CD . PRO A 571 141 . 13.627 36.450 42.425 1.00 43.68 ? ? ? ? ? . 141 PRO A CD 571 ATOM 951 C C . PRO A 571 141 . 11.102 38.752 41.666 1.00 55.55 ? ? ? ? ? . 141 PRO A C 571 ATOM 952 O O . PRO A 571 141 . 10.958 38.135 40.610 1.00 60.59 ? ? ? ? ? . 141 PRO A O 571 ATOM 953 N N . ASN A 571 142 . 10.583 39.955 41.878 1.00 54.74 ? ? ? ? ? . 142 ASN A N 571 ATOM 954 C CA . ASN A 571 142 . 9.712 40.582 40.893 1.00 48.56 ? ? ? ? ? . 142 ASN A CA 571 ATOM 955 C CB . ASN A 571 142 . 8.415 41.038 41.560 1.00 60.74 ? ? ? ? ? . 142 ASN A CB 571 ATOM 956 C CG . ASN A 571 142 . 7.250 41.071 40.600 1.00 71.39 ? ? ? ? ? . 142 ASN A CG 571 ATOM 957 O OD1 . ASN A 571 142 . 7.243 41.846 39.645 1.00 84.30 ? ? ? ? ? . 142 ASN A OD1 571 ATOM 958 N ND2 . ASN A 571 142 . 6.252 40.232 40.851 1.00 68.03 ? ? ? ? ? . 142 ASN A ND2 571 ATOM 959 C C . ASN A 571 142 . 10.378 41.762 40.192 1.00 52.66 ? ? ? ? ? . 142 ASN A C 571 ATOM 960 O O . ASN A 571 142 . 10.631 42.796 40.807 1.00 54.42 ? ? ? ? ? . 142 ASN A O 571 ATOM 961 N N . ILE A 571 143 . 10.656 41.604 38.901 1.00 58.76 ? ? ? ? ? . 143 ILE A N 571 ATOM 962 C CA . ILE A 571 143 . 11.266 42.671 38.114 1.00 46.43 ? ? ? ? ? . 143 ILE A CA 571 ATOM 963 C CB . ILE A 571 143 . 12.374 42.133 37.192 1.00 44.15 ? ? ? ? ? . 143 ILE A CB 571 ATOM 964 C CG1 . ILE A 571 143 . 13.504 41.518 38.019 1.00 49.49 ? ? ? ? ? . 143 ILE A CG1 571 ATOM 965 C CD1 . ILE A 571 143 . 14.650 40.983 37.184 1.00 50.25 ? ? ? ? ? . 143 ILE A CD1 571 ATOM 966 C CG2 . ILE A 571 143 . 12.911 43.244 36.300 1.00 37.88 ? ? ? ? ? . 143 ILE A CG2 571 ATOM 967 C C . ILE A 571 143 . 10.223 43.397 37.270 1.00 45.58 ? ? ? ? ? . 143 ILE A C 571 ATOM 968 O O . ILE A 571 143 . 9.579 42.796 36.409 1.00 48.82 ? ? ? ? ? . 143 ILE A O 571 ATOM 969 N N . VAL A 571 144 . 10.062 44.692 37.521 1.00 43.72 ? ? ? ? ? . 144 VAL A N 571 ATOM 970 C CA . VAL A 571 144 . 9.076 45.489 36.801 1.00 46.42 ? ? ? ? ? . 144 VAL A CA 571 ATOM 971 C CB . VAL A 571 144 . 8.267 46.384 37.756 1.00 50.53 ? ? ? ? ? . 144 VAL A CB 571 ATOM 972 C CG1 . VAL A 571 144 . 7.267 47.223 36.976 1.00 46.86 ? ? ? ? ? . 144 VAL A CG1 571 ATOM 973 C CG2 . VAL A 571 144 . 7.560 45.538 38.804 1.00 52.89 ? ? ? ? ? . 144 VAL A CG2 571 ATOM 974 C C . VAL A 571 144 . 9.732 46.362 35.738 1.00 50.94 ? ? ? ? ? . 144 VAL A C 571 ATOM 975 O O . VAL A 571 144 . 10.528 47.248 36.050 1.00 50.98 ? ? ? ? ? . 144 VAL A O 571 ATOM 976 N N . VAL A 571 145 . 9.391 46.100 34.482 1.00 49.95 ? ? ? ? ? . 145 VAL A N 571 ATOM 977 C CA . VAL A 571 145 . 9.904 46.873 33.359 1.00 46.19 ? ? ? ? ? . 145 VAL A CA 571 ATOM 978 C CB . VAL A 571 145 . 10.768 46.001 32.418 1.00 47.47 ? ? ? ? ? . 145 VAL A CB 571 ATOM 979 C CG1 . VAL A 571 145 . 11.237 46.805 31.213 1.00 42.34 ? ? ? ? ? . 145 VAL A CG1 571 ATOM 980 C CG2 . VAL A 571 145 . 11.954 45.418 33.172 1.00 45.26 ? ? ? ? ? . 145 VAL A CG2 571 ATOM 981 C C . VAL A 571 145 . 8.746 47.478 32.574 1.00 47.20 ? ? ? ? ? . 145 VAL A C 571 ATOM 982 O O . VAL A 571 145 . 7.797 46.772 32.231 1.00 51.69 ? ? ? ? ? . 145 VAL A O 571 ATOM 983 N N . PRO A 571 146 . 8.811 48.792 32.301 1.00 46.44 ? ? ? ? ? . 146 PRO A N 571 ATOM 984 C CA . PRO A 571 146 . 7.785 49.468 31.499 1.00 50.79 ? ? ? ? ? . 146 PRO A CA 571 ATOM 985 C CB . PRO A 571 146 . 8.337 50.893 31.340 1.00 48.44 ? ? ? ? ? . 146 PRO A CB 571 ATOM 986 C CG . PRO A 571 146 . 9.787 50.802 31.708 1.00 47.42 ? ? ? ? ? . 146 PRO A CG 571 ATOM 987 C CD . PRO A 571 146 . 9.865 49.722 32.734 1.00 48.41 ? ? ? ? ? . 146 PRO A CD 571 ATOM 988 C C . PRO A 571 146 . 7.590 48.794 30.142 1.00 54.53 ? ? ? ? ? . 146 PRO A C 571 ATOM 989 O O . PRO A 571 146 . 8.563 48.317 29.556 1.00 50.69 ? ? ? ? ? . 146 PRO A O 571 ATOM 990 N N . PRO A 571 147 . 6.341 48.752 29.652 1.00 60.64 ? ? ? ? ? . 147 PRO A N 571 ATOM 991 C CA . PRO A 571 147 . 5.975 48.020 28.433 1.00 69.87 ? ? ? ? ? . 147 PRO A CA 571 ATOM 992 C CB . PRO A 571 147 . 4.470 48.285 28.304 1.00 75.93 ? ? ? ? ? . 147 PRO A CB 571 ATOM 993 C CG . PRO A 571 147 . 4.235 49.538 29.077 1.00 68.83 ? ? ? ? ? . 147 PRO A CG 571 ATOM 994 C CD . PRO A 571 147 . 5.191 49.471 30.225 1.00 61.44 ? ? ? ? ? . 147 PRO A CD 571 ATOM 995 C C . PRO A 571 147 . 6.714 48.496 27.184 1.00 64.64 ? ? ? ? ? . 147 PRO A C 571 ATOM 996 O O . PRO A 571 147 . 6.838 47.734 26.225 1.00 62.24 ? ? ? ? ? . 147 PRO A O 571 ATOM 997 N N . GLU A 571 148 . 7.196 49.734 27.196 1.00 56.40 ? ? ? ? ? . 148 GLU A N 571 ATOM 998 C CA . GLU A 571 148 . 7.899 50.278 26.041 1.00 60.74 ? ? ? ? ? . 148 GLU A CA 571 ATOM 999 C CB . GLU A 571 148 . 6.975 51.197 25.240 1.00 59.93 ? ? ? ? ? . 148 GLU A CB 571 ATOM 1000 C CG . GLU A 571 148 . 7.534 51.613 23.892 1.00 67.08 ? ? ? ? ? . 148 GLU A CG 571 ATOM 1001 C CD . GLU A 571 148 . 6.545 52.419 23.076 1.00 81.87 ? ? ? ? ? . 148 GLU A CD 571 ATOM 1002 O OE1 . GLU A 571 148 . 5.820 53.249 23.665 1.00 80.04 ? ? ? ? ? . 148 GLU A OE1 571 ATOM 1003 O OE2 . GLU A 571 148 . 6.488 52.218 21.844 1.00 94.41 ? ? ? ? ? . 148 GLU A OE2 571 ATOM 1004 C C . GLU A 571 148 . 9.160 51.030 26.452 1.00 58.60 ? ? ? ? ? . 148 GLU A C 571 ATOM 1005 O O . GLU A 571 148 . 9.087 52.111 27.036 1.00 68.35 ? ? ? ? ? . 148 GLU A O 571 ATOM 1006 N N . VAL A 571 149 . 10.314 50.449 26.145 1.00 46.14 ? ? ? ? ? . 149 VAL A N 571 ATOM 1007 C CA . VAL A 571 149 . 11.595 51.072 26.453 1.00 44.22 ? ? ? ? ? . 149 VAL A CA 571 ATOM 1008 C CB . VAL A 571 149 . 12.561 50.080 27.125 1.00 49.08 ? ? ? ? ? . 149 VAL A CB 571 ATOM 1009 C CG1 . VAL A 571 149 . 13.900 50.747 27.398 1.00 49.69 ? ? ? ? ? . 149 VAL A CG1 571 ATOM 1010 C CG2 . VAL A 571 149 . 11.954 49.541 28.413 1.00 48.91 ? ? ? ? ? . 149 VAL A CG2 571 ATOM 1011 C C . VAL A 571 149 . 12.239 51.628 25.187 1.00 47.93 ? ? ? ? ? . 149 VAL A C 571 ATOM 1012 O O . VAL A 571 149 . 12.555 50.882 24.261 1.00 54.52 ? ? ? ? ? . 149 VAL A O 571 ATOM 1013 N N . VAL A 571 150 . 12.426 52.943 25.155 1.00 49.73 ? ? ? ? ? . 150 VAL A N 571 ATOM 1014 C CA . VAL A 571 150 . 12.974 53.615 23.982 1.00 53.00 ? ? ? ? ? . 150 VAL A CA 571 ATOM 1015 C CB . VAL A 571 150 . 12.016 54.713 23.471 1.00 54.68 ? ? ? ? ? . 150 VAL A CB 571 ATOM 1016 C CG1 . VAL A 571 150 . 12.539 55.332 22.183 1.00 57.14 ? ? ? ? ? . 150 VAL A CG1 571 ATOM 1017 C CG2 . VAL A 571 150 . 10.621 54.141 23.263 1.00 57.99 ? ? ? ? ? . 150 VAL A CG2 571 ATOM 1018 C C . VAL A 571 150 . 14.335 54.234 24.289 1.00 51.59 ? ? ? ? ? . 150 VAL A C 571 ATOM 1019 O O . VAL A 571 150 . 14.532 54.827 25.350 1.00 51.76 ? ? ? ? ? . 150 VAL A O 571 ATOM 1020 N N . ALA A 571 151 . 15.273 54.085 23.358 1.00 49.05 ? ? ? ? ? . 151 ALA A N 571 ATOM 1021 C CA . ALA A 571 151 . 16.597 54.679 23.495 1.00 49.87 ? ? ? ? ? . 151 ALA A CA 571 ATOM 1022 C CB . ALA A 571 151 . 17.498 54.237 22.348 1.00 52.36 ? ? ? ? ? . 151 ALA A CB 571 ATOM 1023 C C . ALA A 571 151 . 16.510 56.202 23.544 1.00 50.22 ? ? ? ? ? . 151 ALA A C 571 ATOM 1024 O O . ALA A 571 151 . 15.774 56.814 22.771 1.00 57.06 ? ? ? ? ? . 151 ALA A O 571 ATOM 1025 N N . GLY A 571 152 . 17.259 56.808 24.459 1.00 51.03 ? ? ? ? ? . 152 GLY A N 571 ATOM 1026 C CA . GLY A 571 152 . 17.294 58.255 24.572 1.00 58.03 ? ? ? ? ? . 152 GLY A CA 571 ATOM 1027 C C . GLY A 571 152 . 16.333 58.813 25.606 1.00 57.01 ? ? ? ? ? . 152 GLY A C 571 ATOM 1028 O O . GLY A 571 152 . 16.312 60.018 25.853 1.00 64.39 ? ? ? ? ? . 152 GLY A O 571 ATOM 1029 N N . THR A 571 153 . 15.534 57.938 26.209 1.00 53.82 ? ? ? ? ? . 153 THR A N 571 ATOM 1030 C CA . THR A 571 153 . 14.599 58.353 27.250 1.00 48.97 ? ? ? ? ? . 153 THR A CA 571 ATOM 1031 C CB . THR A 571 153 . 13.152 57.933 26.926 1.00 52.19 ? ? ? ? ? . 153 THR A CB 571 ATOM 1032 O OG1 . THR A 571 153 . 13.027 56.510 27.038 1.00 59.07 ? ? ? ? ? . 153 THR A OG1 571 ATOM 1033 C CG2 . THR A 571 153 . 12.771 58.365 25.523 1.00 51.18 ? ? ? ? ? . 153 THR A CG2 571 ATOM 1034 C C . THR A 571 153 . 14.983 57.761 28.598 1.00 49.81 ? ? ? ? ? . 153 THR A C 571 ATOM 1035 O O . THR A 571 153 . 15.498 56.646 28.669 1.00 50.18 ? ? ? ? ? . 153 THR A O 571 ATOM 1036 N N . GLU A 571 154 . 14.727 58.510 29.666 1.00 50.56 ? ? ? ? ? . 154 GLU A N 571 ATOM 1037 C CA . GLU A 571 154 . 14.988 58.025 31.016 1.00 55.02 ? ? ? ? ? . 154 GLU A CA 571 ATOM 1038 C CB . GLU A 571 154 . 14.888 59.169 32.028 1.00 61.38 ? ? ? ? ? . 154 GLU A CB 571 ATOM 1039 C CG . GLU A 571 154 . 13.720 60.115 31.797 1.00 73.67 ? ? ? ? ? . 154 GLU A CG 571 ATOM 1040 C CD . GLU A 571 154 . 13.782 61.344 32.687 1.00 84.29 ? ? ? ? ? . 154 GLU A CD 571 ATOM 1041 O OE1 . GLU A 571 154 . 13.018 62.299 32.436 1.00 92.22 ? ? ? ? ? . 154 GLU A OE1 571 ATOM 1042 O OE2 . GLU A 571 154 . 14.596 61.354 33.634 1.00 79.49 ? ? ? ? ? . 154 GLU A OE2 571 ATOM 1043 C C . GLU A 571 154 . 14.020 56.899 31.366 1.00 57.05 ? ? ? ? ? . 154 GLU A C 571 ATOM 1044 O O . GLU A 571 154 . 12.812 57.017 31.163 1.00 65.05 ? ? ? ? ? . 154 GLU A O 571 ATOM 1045 N N . VAL A 571 155 . 14.562 55.800 31.881 1.00 52.57 ? ? ? ? ? . 155 VAL A N 571 ATOM 1046 C CA . VAL A 571 155 . 13.773 54.604 32.154 1.00 47.02 ? ? ? ? ? . 155 VAL A CA 571 ATOM 1047 C CB . VAL A 571 155 . 14.169 53.448 31.202 1.00 47.48 ? ? ? ? ? . 155 VAL A CB 571 ATOM 1048 C CG1 . VAL A 571 155 . 13.357 52.194 31.493 1.00 44.62 ? ? ? ? ? . 155 VAL A CG1 571 ATOM 1049 C CG2 . VAL A 571 155 . 13.991 53.869 29.750 1.00 55.55 ? ? ? ? ? . 155 VAL A CG2 571 ATOM 1050 C C . VAL A 571 155 . 13.939 54.152 33.604 1.00 54.07 ? ? ? ? ? . 155 VAL A C 571 ATOM 1051 O O . VAL A 571 155 . 15.035 54.225 34.163 1.00 48.08 ? ? ? ? ? . 155 VAL A O 571 ATOM 1052 N N . GLU A 571 156 . 12.848 53.700 34.216 1.00 43.02 ? ? ? ? ? . 156 GLU A N 571 ATOM 1053 C CA . GLU A 571 156 . 12.910 53.132 35.557 1.00 43.60 ? ? ? ? ? . 156 GLU A CA 571 ATOM 1054 C CB . GLU A 571 156 . 11.909 53.820 36.488 1.00 45.53 ? ? ? ? ? . 156 GLU A CB 571 ATOM 1055 C CG . GLU A 571 156 . 11.808 53.167 37.860 1.00 49.27 ? ? ? ? ? . 156 GLU A CG 571 ATOM 1056 C CD . GLU A 571 156 . 10.839 53.881 38.783 1.00 56.82 ? ? ? ? ? . 156 GLU A CD 571 ATOM 1057 O OE1 . GLU A 571 156 . 10.130 53.193 39.547 1.00 63.55 ? ? ? ? ? . 156 GLU A OE1 571 ATOM 1058 O OE2 . GLU A 571 156 . 10.791 55.128 38.749 1.00 55.37 ? ? ? ? ? . 156 GLU A OE2 571 ATOM 1059 C C . GLU A 571 156 . 12.648 51.629 35.539 1.00 43.31 ? ? ? ? ? . 156 GLU A C 571 ATOM 1060 O O . GLU A 571 156 . 11.652 51.168 34.984 1.00 45.60 ? ? ? ? ? . 156 GLU A O 571 ATOM 1061 N N . VAL A 571 157 . 13.557 50.872 36.146 1.00 46.78 ? ? ? ? ? . 157 VAL A N 571 ATOM 1062 C CA . VAL A 571 157 . 13.375 49.438 36.333 1.00 52.68 ? ? ? ? ? . 157 VAL A CA 571 ATOM 1063 C CB . VAL A 571 157 . 14.434 48.619 35.567 1.00 49.80 ? ? ? ? ? . 157 VAL A CB 571 ATOM 1064 C CG1 . VAL A 571 157 . 14.258 47.131 35.834 1.00 42.25 ? ? ? ? ? . 157 VAL A CG1 571 ATOM 1065 C CG2 . VAL A 571 157 . 14.350 48.907 34.077 1.00 46.21 ? ? ? ? ? . 157 VAL A CG2 571 ATOM 1066 C C . VAL A 571 157 . 13.448 49.122 37.824 1.00 53.99 ? ? ? ? ? . 157 VAL A C 571 ATOM 1067 O O . VAL A 571 157 . 14.318 49.634 38.529 1.00 55.31 ? ? ? ? ? . 157 VAL A O 571 ATOM 1068 N N . SER A 571 158 . 12.531 48.290 38.307 1.00 50.43 ? ? ? ? ? . 158 SER A N 571 ATOM 1069 C CA . SER A 571 158 . 12.464 47.994 39.732 1.00 55.65 ? ? ? ? ? . 158 SER A CA 571 ATOM 1070 C CB . SER A 571 158 . 11.227 48.650 40.348 1.00 52.68 ? ? ? ? ? . 158 SER A CB 571 ATOM 1071 O OG . SER A 571 158 . 10.042 48.194 39.722 1.00 60.63 ? ? ? ? ? . 158 SER A OG 571 ATOM 1072 C C . SER A 571 158 . 12.445 46.501 40.030 1.00 57.23 ? ? ? ? ? . 158 SER A C 571 ATOM 1073 O O . SER A 571 158 . 11.875 45.711 39.278 1.00 50.00 ? ? ? ? ? . 158 SER A O 571 ATOM 1074 N N . CYS A 571 159 . 13.077 46.123 41.136 1.00 54.98 ? ? ? ? ? . 159 CYS A N 571 ATOM 1075 C CA . CYS A 571 159 . 12.971 44.765 41.648 1.00 49.23 ? ? ? ? ? . 159 CYS A CA 571 ATOM 1076 C CB . CYS A 571 159 . 14.348 44.151 41.889 1.00 41.13 ? ? ? ? ? . 159 CYS A CB 571 ATOM 1077 S SG . CYS A 571 159 . 14.274 42.468 42.538 1.00 75.49 ? ? ? ? ? . 159 CYS A SG 571 ATOM 1078 C C . CYS A 571 159 . 12.163 44.762 42.939 1.00 51.32 ? ? ? ? ? . 159 CYS A C 571 ATOM 1079 O O . CYS A 571 159 . 12.557 45.374 43.931 1.00 62.02 ? ? ? ? ? . 159 CYS A O 571 ATOM 1080 N N . MET A 571 160 . 11.028 44.072 42.917 1.00 51.16 ? ? ? ? ? . 160 MET A N 571 ATOM 1081 C CA . MET A 571 160 . 10.142 44.021 44.071 1.00 51.84 ? ? ? ? ? . 160 MET A CA 571 ATOM 1082 C CB . MET A 571 160 . 8.713 44.374 43.657 1.00 46.10 ? ? ? ? ? . 160 MET A CB 571 ATOM 1083 C CG . MET A 571 160 . 7.744 44.542 44.814 1.00 57.60 ? ? ? ? ? . 160 MET A CG 571 ATOM 1084 S SD . MET A 571 160 . 6.140 45.156 44.268 1.00 120.75 ? ? ? ? ? . 160 MET A SD 571 ATOM 1085 C CE . MET A 571 160 . 6.617 46.702 43.499 1.00 82.55 ? ? ? ? ? . 160 MET A CE 571 ATOM 1086 C C . MET A 571 160 . 10.188 42.644 44.724 1.00 62.67 ? ? ? ? ? . 160 MET A C 571 ATOM 1087 O O . MET A 571 160 . 10.275 41.626 44.039 1.00 60.45 ? ? ? ? ? . 160 MET A O 571 ATOM 1088 N N . VAL A 571 161 . 10.134 42.618 46.050 1.00 56.50 ? ? ? ? ? . 161 VAL A N 571 ATOM 1089 C CA . VAL A 571 161 . 10.203 41.366 46.792 1.00 54.93 ? ? ? ? ? . 161 VAL A CA 571 ATOM 1090 C CB . VAL A 571 161 . 11.666 41.030 47.177 1.00 60.45 ? ? ? ? ? . 161 VAL A CB 571 ATOM 1091 C CG1 . VAL A 571 161 . 11.753 40.414 48.565 1.00 59.32 ? ? ? ? ? . 161 VAL A CG1 571 ATOM 1092 C CG2 . VAL A 571 161 . 12.285 40.110 46.136 1.00 68.42 ? ? ? ? ? . 161 VAL A CG2 571 ATOM 1093 C C . VAL A 571 161 . 9.322 41.429 48.037 1.00 55.91 ? ? ? ? ? . 161 VAL A C 571 ATOM 1094 O O . VAL A 571 161 . 9.364 42.408 48.782 1.00 51.21 ? ? ? ? ? . 161 VAL A O 571 ATOM 1095 N N . PRO A 571 162 . 8.505 40.384 48.254 1.00 54.08 ? ? ? ? ? . 162 PRO A N 571 ATOM 1096 C CA . PRO A 571 162 . 7.615 40.320 49.419 1.00 53.03 ? ? ? ? ? . 162 PRO A CA 571 ATOM 1097 C CB . PRO A 571 162 . 6.875 38.994 49.226 1.00 51.17 ? ? ? ? ? . 162 PRO A CB 571 ATOM 1098 C CG . PRO A 571 162 . 7.772 38.183 48.361 1.00 51.68 ? ? ? ? ? . 162 PRO A CG 571 ATOM 1099 C CD . PRO A 571 162 . 8.425 39.164 47.435 1.00 44.83 ? ? ? ? ? . 162 PRO A CD 571 ATOM 1100 C C . PRO A 571 162 . 8.401 40.326 50.723 1.00 52.64 ? ? ? ? ? . 162 PRO A C 571 ATOM 1101 O O . PRO A 571 162 . 9.476 39.732 50.802 1.00 49.25 ? ? ? ? ? . 162 PRO A O 571 ATOM 1102 N N . ASP A 571 163 . 7.865 40.997 51.734 1.00 44.96 ? ? ? ? ? . 163 ASP A N 571 ATOM 1103 C CA . ASP A 571 163 . 8.587 41.189 52.980 1.00 40.65 ? ? ? ? ? . 163 ASP A CA 571 ATOM 1104 C CB . ASP A 571 163 . 9.247 42.570 52.996 1.00 39.88 ? ? ? ? ? . 163 ASP A CB 571 ATOM 1105 C CG . ASP A 571 163 . 10.244 42.727 54.128 1.00 51.49 ? ? ? ? ? . 163 ASP A CG 571 ATOM 1106 O OD1 . ASP A 571 163 . 10.703 41.697 54.657 1.00 53.44 ? ? ? ? ? . 163 ASP A OD1 571 ATOM 1107 O OD2 . ASP A 571 163 . 10.566 43.878 54.483 1.00 54.41 ? ? ? ? ? . 163 ASP A OD2 571 ATOM 1108 C C . ASP A 571 163 . 7.651 41.025 54.172 1.00 48.66 ? ? ? ? ? . 163 ASP A C 571 ATOM 1109 O O . ASP A 571 163 . 7.523 41.920 55.007 1.00 49.69 ? ? ? ? ? . 163 ASP A O 571 ATOM 1110 N N . ASN A 571 164 . 6.999 39.870 54.242 1.00 47.28 ? ? ? ? ? . 164 ASN A N 571 ATOM 1111 C CA . ASN A 571 164 . 5.983 39.624 55.254 1.00 44.45 ? ? ? ? ? . 164 ASN A CA 571 ATOM 1112 C CB . ASN A 571 164 . 4.675 39.213 54.581 1.00 49.08 ? ? ? ? ? . 164 ASN A CB 571 ATOM 1113 C CG . ASN A 571 164 . 4.217 40.222 53.545 1.00 56.08 ? ? ? ? ? . 164 ASN A CG 571 ATOM 1114 O OD1 . ASN A 571 164 . 4.020 41.398 53.853 1.00 53.12 ? ? ? ? ? . 164 ASN A OD1 571 ATOM 1115 N ND2 . ASN A 571 164 . 4.065 39.771 52.305 1.00 57.52 ? ? ? ? ? . 164 ASN A ND2 571 ATOM 1116 C C . ASN A 571 164 . 6.416 38.566 56.264 1.00 41.13 ? ? ? ? ? . 164 ASN A C 571 ATOM 1117 O O . ASN A 571 164 . 5.588 37.986 56.966 1.00 42.97 ? ? ? ? ? . 164 ASN A O 571 ATOM 1118 N N . CYS A 571 165 . 7.721 38.324 56.328 1.00 39.61 ? ? ? ? ? . 165 CYS A N 571 ATOM 1119 C CA . CYS A 571 165 . 8.288 37.388 57.291 1.00 41.65 ? ? ? ? ? . 165 CYS A CA 571 ATOM 1120 C CB . CYS A 571 165 . 9.099 36.305 56.580 1.00 51.04 ? ? ? ? ? . 165 CYS A CB 571 ATOM 1121 S SG . CYS A 571 165 . 9.873 35.102 57.689 1.00 69.20 ? ? ? ? ? . 165 CYS A SG 571 ATOM 1122 C C . CYS A 571 165 . 9.163 38.125 58.299 1.00 44.68 ? ? ? ? ? . 165 CYS A C 571 ATOM 1123 O O . CYS A 571 165 . 10.231 38.625 57.950 1.00 45.69 ? ? ? ? ? . 165 CYS A O 571 ATOM 1124 N N . PRO A 571 166 . 8.706 38.194 59.558 1.00 57.79 ? ? ? ? ? . 166 PRO A N 571 ATOM 1125 C CA . PRO A 571 166 . 9.409 38.909 60.630 1.00 54.28 ? ? ? ? ? . 166 PRO A CA 571 ATOM 1126 C CB . PRO A 571 166 . 8.441 38.813 61.816 1.00 64.15 ? ? ? ? ? . 166 PRO A CB 571 ATOM 1127 C CG . PRO A 571 166 . 7.122 38.440 61.221 1.00 71.64 ? ? ? ? ? . 166 PRO A CG 571 ATOM 1128 C CD . PRO A 571 166 . 7.442 37.606 60.029 1.00 62.20 ? ? ? ? ? . 166 PRO A CD 571 ATOM 1129 C C . PRO A 571 166 . 10.750 38.268 60.978 1.00 49.81 ? ? ? ? ? . 166 PRO A C 571 ATOM 1130 O O . PRO A 571 166 . 11.701 38.974 61.304 1.00 51.38 ? ? ? ? ? . 166 PRO A O 571 ATOM 1131 N N . GLU A 571 167 . 10.818 36.944 60.901 1.00 49.09 ? ? ? ? ? . 167 GLU A N 571 ATOM 1132 C CA . GLU A 571 167 . 12.018 36.214 61.289 1.00 60.18 ? ? ? ? ? . 167 GLU A CA 571 ATOM 1133 C C . GLU A 571 167 . 13.129 36.261 60.237 1.00 60.23 ? ? ? ? ? . 167 GLU A C 571 ATOM 1134 O O . GLU A 571 167 . 14.314 36.202 60.572 1.00 68.68 ? ? ? ? ? . 167 GLU A O 571 ATOM 1135 C CB . GLU A 571 167 . 11.663 34.756 61.601 1.00 63.97 ? ? ? ? ? . 167 GLU A CB 571 ATOM 1136 C CG . GLU A 571 167 . 10.725 34.588 62.792 1.00 75.39 ? ? ? ? ? . 167 GLU A CG 571 ATOM 1137 C CD . GLU A 571 167 . 10.401 33.134 63.085 1.00 87.29 ? ? ? ? ? . 167 GLU A CD 571 ATOM 1138 O OE1 . GLU A 571 167 . 9.996 32.414 62.149 1.00 87.89 ? ? ? ? ? . 167 GLU A OE1 571 ATOM 1139 O OE2 . GLU A 571 167 . 10.554 32.713 64.251 1.00 96.31 ? ? ? ? ? . 167 GLU A OE2 571 ATOM 1140 N N . LEU A 571 168 . 12.745 36.365 58.969 1.00 54.54 ? ? ? ? ? . 168 LEU A N 571 ATOM 1141 C CA . LEU A 571 168 . 13.708 36.341 57.874 1.00 62.50 ? ? ? ? ? . 168 LEU A CA 571 ATOM 1142 C CB . LEU A 571 168 . 13.583 35.052 57.069 1.00 64.97 ? ? ? ? ? . 168 LEU A CB 571 ATOM 1143 C CG . LEU A 571 168 . 14.056 33.792 57.791 1.00 62.02 ? ? ? ? ? . 168 LEU A CG 571 ATOM 1144 C CD1 . LEU A 571 168 . 13.841 32.555 56.934 1.00 63.00 ? ? ? ? ? . 168 LEU A CD1 571 ATOM 1145 C CD2 . LEU A 571 168 . 15.522 33.935 58.167 1.00 62.44 ? ? ? ? ? . 168 LEU A CD2 571 ATOM 1146 C C . LEU A 571 168 . 13.515 37.562 56.971 1.00 59.40 ? ? ? ? ? . 168 LEU A C 571 ATOM 1147 O O . LEU A 571 168 . 12.459 37.735 56.367 1.00 56.88 ? ? ? ? ? . 168 LEU A O 571 ATOM 1148 N N . ARG A 571 169 . 14.551 38.395 56.889 1.00 61.35 ? ? ? ? ? . 169 ARG A N 571 ATOM 1149 C CA . ARG A 571 169 . 14.530 39.586 56.052 1.00 53.48 ? ? ? ? ? . 169 ARG A CA 571 ATOM 1150 C CB . ARG A 571 169 . 15.046 40.795 56.818 1.00 60.11 ? ? ? ? ? . 169 ARG A CB 571 ATOM 1151 C CG . ARG A 571 169 . 14.418 41.000 58.189 1.00 72.40 ? ? ? ? ? . 169 ARG A CG 571 ATOM 1152 C CD . ARG A 571 169 . 12.949 41.405 58.078 1.00 69.51 ? ? ? ? ? . 169 ARG A CD 571 ATOM 1153 N NE . ARG A 571 169 . 12.724 42.816 58.395 1.00 80.34 ? ? ? ? ? . 169 ARG A NE 571 ATOM 1154 C CZ . ARG A 571 169 . 12.489 43.774 57.500 1.00 85.10 ? ? ? ? ? . 169 ARG A CZ 571 ATOM 1155 N NH1 . ARG A 571 169 . 12.443 43.494 56.203 1.00 85.95 ? ? ? ? ? . 169 ARG A NH1 571 ATOM 1156 N NH2 . ARG A 571 169 . 12.293 45.022 57.905 1.00 92.47 ? ? ? ? ? . 169 ARG A NH2 571 ATOM 1157 C C . ARG A 571 169 . 15.360 39.407 54.784 1.00 49.24 ? ? ? ? ? . 169 ARG A C 571 ATOM 1158 O O . ARG A 571 169 . 16.535 39.069 54.837 1.00 50.22 ? ? ? ? ? . 169 ARG A O 571 ATOM 1159 N N . PRO A 571 170 . 14.743 39.664 53.619 1.00 44.40 ? ? ? ? ? . 170 PRO A N 571 ATOM 1160 C CA . PRO A 571 170 . 15.395 39.490 52.310 1.00 49.70 ? ? ? ? ? . 170 PRO A CA 571 ATOM 1161 C CB . PRO A 571 170 . 14.219 39.545 51.337 1.00 44.53 ? ? ? ? ? . 170 PRO A CB 571 ATOM 1162 C CG . PRO A 571 170 . 13.209 40.392 52.031 1.00 55.45 ? ? ? ? ? . 170 PRO A CG 571 ATOM 1163 C CD . PRO A 571 170 . 13.327 40.068 53.485 1.00 47.43 ? ? ? ? ? . 170 PRO A CD 571 ATOM 1164 C C . PRO A 571 170 . 16.409 40.584 51.992 1.00 61.95 ? ? ? ? ? . 170 PRO A C 571 ATOM 1165 O O . PRO A 571 170 . 16.105 41.768 52.128 1.00 67.77 ? ? ? ? ? . 170 PRO A O 571 ATOM 1166 N N . GLU A 571 171 . 17.603 40.184 51.575 1.00 60.69 ? ? ? ? ? . 171 GLU A N 571 ATOM 1167 C CA . GLU A 571 171 . 18.592 41.136 51.086 1.00 56.34 ? ? ? ? ? . 171 GLU A CA 571 ATOM 1168 C C . GLU A 571 171 . 18.521 41.230 49.564 1.00 57.81 ? ? ? ? ? . 171 GLU A C 571 ATOM 1169 O O . GLU A 571 171 . 18.685 40.232 48.863 1.00 60.99 ? ? ? ? ? . 171 GLU A O 571 ATOM 1170 C CB . GLU A 571 171 . 20.000 40.740 51.533 1.00 62.11 ? ? ? ? ? . 171 GLU A CB 571 ATOM 1171 C CG . GLU A 571 171 . 20.207 40.776 53.041 1.00 76.92 ? ? ? ? ? . 171 GLU A CG 571 ATOM 1172 C CD . GLU A 571 171 . 21.593 40.313 53.457 1.00 96.02 ? ? ? ? ? . 171 GLU A CD 571 ATOM 1173 O OE1 . GLU A 571 171 . 22.266 39.631 52.654 1.00 105.40 ? ? ? ? ? . 171 GLU A OE1 571 ATOM 1174 O OE2 . GLU A 571 171 . 22.009 40.633 54.591 1.00 101.80 ? ? ? ? ? . 171 GLU A OE2 571 ATOM 1175 N N . LEU A 571 172 . 18.280 42.436 49.057 1.00 64.94 ? ? ? ? ? . 172 LEU A N 571 ATOM 1176 C CA . LEU A 571 172 . 18.045 42.628 47.631 1.00 55.62 ? ? ? ? ? . 172 LEU A CA 571 ATOM 1177 C CB . LEU A 571 172 . 16.945 43.670 47.415 1.00 57.03 ? ? ? ? ? . 172 LEU A CB 571 ATOM 1178 C CG . LEU A 571 172 . 15.913 43.357 46.332 1.00 60.50 ? ? ? ? ? . 172 LEU A CG 571 ATOM 1179 C CD1 . LEU A 571 172 . 15.353 41.962 46.536 1.00 66.78 ? ? ? ? ? . 172 LEU A CD1 571 ATOM 1180 C CD2 . LEU A 571 172 . 14.797 44.389 46.347 1.00 55.20 ? ? ? ? ? . 172 LEU A CD2 571 ATOM 1181 C C . LEU A 571 172 . 19.318 43.045 46.904 1.00 62.87 ? ? ? ? ? . 172 LEU A C 571 ATOM 1182 O O . LEU A 571 172 . 20.078 43.877 47.397 1.00 64.66 ? ? ? ? ? . 172 LEU A O 571 ATOM 1183 N N . SER A 571 173 . 19.547 42.458 45.733 1.00 61.74 ? ? ? ? ? . 173 SER A N 571 ATOM 1184 C CA . SER A 571 173 . 20.728 42.772 44.934 1.00 60.32 ? ? ? ? ? . 173 SER A CA 571 ATOM 1185 C CB . SER A 571 173 . 21.920 41.925 45.383 1.00 64.72 ? ? ? ? ? . 173 SER A CB 571 ATOM 1186 O OG . SER A 571 173 . 22.311 42.253 46.705 1.00 78.69 ? ? ? ? ? . 173 SER A OG 571 ATOM 1187 C C . SER A 571 173 . 20.471 42.560 43.445 1.00 62.92 ? ? ? ? ? . 173 SER A C 571 ATOM 1188 O O . SER A 571 173 . 19.706 41.677 43.056 1.00 59.38 ? ? ? ? ? . 173 SER A O 571 ATOM 1189 N N . TRP A 571 174 . 21.117 43.374 42.616 1.00 63.81 ? ? ? ? ? . 174 TRP A N 571 ATOM 1190 C CA . TRP A 571 174 . 20.961 43.282 41.169 1.00 60.56 ? ? ? ? ? . 174 TRP A CA 571 ATOM 1191 C CB . TRP A 571 174 . 20.973 44.675 40.537 1.00 54.57 ? ? ? ? ? . 174 TRP A CB 571 ATOM 1192 C CG . TRP A 571 174 . 19.739 45.477 40.806 1.00 47.01 ? ? ? ? ? . 174 TRP A CG 571 ATOM 1193 C CD1 . TRP A 571 174 . 19.561 46.402 41.792 1.00 47.39 ? ? ? ? ? . 174 TRP A CD1 571 ATOM 1194 N NE1 . TRP A 571 174 . 18.296 46.934 41.721 1.00 50.92 ? ? ? ? ? . 174 TRP A NE1 571 ATOM 1195 C CE2 . TRP A 571 174 . 17.629 46.352 40.676 1.00 46.31 ? ? ? ? ? . 174 TRP A CE2 571 ATOM 1196 C CD2 . TRP A 571 174 . 18.508 45.429 40.074 1.00 42.57 ? ? ? ? ? . 174 TRP A CD2 571 ATOM 1197 C CE3 . TRP A 571 174 . 18.063 44.694 38.971 1.00 47.28 ? ? ? ? ? . 174 TRP A CE3 571 ATOM 1198 C CZ3 . TRP A 571 174 . 16.776 44.902 38.511 1.00 46.13 ? ? ? ? ? . 174 TRP A CZ3 571 ATOM 1199 C CH2 . TRP A 571 174 . 15.926 45.827 39.129 1.00 47.28 ? ? ? ? ? . 174 TRP A CH2 571 ATOM 1200 C CZ2 . TRP A 571 174 . 16.333 46.560 40.210 1.00 48.46 ? ? ? ? ? . 174 TRP A CZ2 571 ATOM 1201 C C . TRP A 571 174 . 22.047 42.422 40.531 1.00 66.69 ? ? ? ? ? . 174 TRP A C 571 ATOM 1202 O O . TRP A 571 174 . 23.151 42.300 41.062 1.00 70.29 ? ? ? ? ? . 174 TRP A O 571 ATOM 1203 N N . LEU A 571 175 . 21.723 41.834 39.384 1.00 75.03 ? ? ? ? ? . 175 LEU A N 571 ATOM 1204 C CA . LEU A 571 175 . 22.671 41.016 38.640 1.00 74.12 ? ? ? ? ? . 175 LEU A CA 571 ATOM 1205 C CB . LEU A 571 175 . 22.233 39.549 38.642 1.00 73.30 ? ? ? ? ? . 175 LEU A CB 571 ATOM 1206 C CG . LEU A 571 175 . 21.912 38.925 40.002 1.00 72.04 ? ? ? ? ? . 175 LEU A CG 571 ATOM 1207 C CD1 . LEU A 571 175 . 21.422 37.496 39.833 1.00 80.53 ? ? ? ? ? . 175 LEU A CD1 571 ATOM 1208 C CD2 . LEU A 571 175 . 23.122 38.973 40.921 1.00 72.27 ? ? ? ? ? . 175 LEU A CD2 571 ATOM 1209 C C . LEU A 571 175 . 22.804 41.524 37.207 1.00 76.34 ? ? ? ? ? . 175 LEU A C 571 ATOM 1210 O O . LEU A 571 175 . 21.812 41.641 36.488 1.00 83.87 ? ? ? ? ? . 175 LEU A O 571 ATOM 1211 N N . GLY A 571 176 . 24.033 41.826 36.799 1.00 75.72 ? ? ? ? ? . 176 GLY A N 571 ATOM 1212 C CA . GLY A 571 176 . 24.291 42.325 35.459 1.00 84.51 ? ? ? ? ? . 176 GLY A CA 571 ATOM 1213 C C . GLY A 571 176 . 23.708 43.706 35.228 1.00 91.40 ? ? ? ? ? . 176 GLY A C 571 ATOM 1214 O O . GLY A 571 176 . 23.015 43.941 34.238 1.00 96.64 ? ? ? ? ? . 176 GLY A O 571 ATOM 1215 N N . HIS A 571 177 . 23.995 44.623 36.146 1.00 86.96 ? ? ? ? ? . 177 HIS A N 571 ATOM 1216 C CA . HIS A 571 177 . 23.469 45.982 36.077 1.00 76.70 ? ? ? ? ? . 177 HIS A CA 571 ATOM 1217 C CB . HIS A 571 177 . 22.686 46.311 37.347 1.00 70.66 ? ? ? ? ? . 177 HIS A CB 571 ATOM 1218 C CG . HIS A 571 177 . 23.540 46.382 38.575 1.00 78.97 ? ? ? ? ? . 177 HIS A CG 571 ATOM 1219 N ND1 . HIS A 571 177 . 24.041 45.260 39.200 1.00 83.63 ? ? ? ? ? . 177 HIS A ND1 571 ATOM 1220 C CE1 . HIS A 571 177 . 24.759 45.625 40.247 1.00 81.40 ? ? ? ? ? . 177 HIS A CE1 571 ATOM 1221 N NE2 . HIS A 571 177 . 24.744 46.943 40.323 1.00 81.05 ? ? ? ? ? . 177 HIS A NE2 571 ATOM 1222 C CD2 . HIS A 571 177 . 23.990 47.441 39.288 1.00 80.67 ? ? ? ? ? . 177 HIS A CD2 571 ATOM 1223 C C . HIS A 571 177 . 24.588 47.001 35.885 1.00 87.81 ? ? ? ? ? . 177 HIS A C 571 ATOM 1224 O O . HIS A 571 177 . 24.422 48.182 36.188 1.00 97.24 ? ? ? ? ? . 177 HIS A O 571 ATOM 1225 N N . GLU A 571 178 . 25.724 46.532 35.377 1.00 82.55 ? ? ? ? ? . 178 GLU A N 571 ATOM 1226 C CA . GLU A 571 178 . 26.929 47.350 35.270 1.00 83.39 ? ? ? ? ? . 178 GLU A CA 571 ATOM 1227 C C . GLU A 571 178 . 26.758 48.577 34.374 1.00 91.79 ? ? ? ? ? . 178 GLU A C 571 ATOM 1228 O O . GLU A 571 178 . 27.255 49.657 34.693 1.00 105.79 ? ? ? ? ? . 178 GLU A O 571 ATOM 1229 C CB . GLU A 571 178 . 28.099 46.500 34.759 1.00 94.31 ? ? ? ? ? . 178 GLU A CB 571 ATOM 1230 C CG . GLU A 571 178 . 27.765 45.593 33.580 1.00 97.96 ? ? ? ? ? . 178 GLU A CG 571 ATOM 1231 C CD . GLU A 571 178 . 27.183 44.258 34.011 1.00 98.83 ? ? ? ? ? . 178 GLU A CD 571 ATOM 1232 O OE1 . GLU A 571 178 . 26.785 43.467 33.131 1.00 97.99 ? ? ? ? ? . 178 GLU A OE1 571 ATOM 1233 O OE2 . GLU A 571 178 . 27.126 44.001 35.232 1.00 98.39 ? ? ? ? ? . 178 GLU A OE2 571 ATOM 1234 N N . GLY A 571 179 . 26.055 48.414 33.259 1.00 72.68 ? ? ? ? ? . 179 GLY A N 571 ATOM 1235 C CA . GLY A 571 179 . 25.894 49.496 32.306 1.00 70.43 ? ? ? ? ? . 179 GLY A CA 571 ATOM 1236 C C . GLY A 571 179 . 24.715 50.406 32.595 1.00 73.28 ? ? ? ? ? . 179 GLY A C 571 ATOM 1237 O O . GLY A 571 179 . 24.511 51.404 31.903 1.00 81.86 ? ? ? ? ? . 179 GLY A O 571 ATOM 1238 N N . LEU A 571 180 . 23.941 50.070 33.621 1.00 71.99 ? ? ? ? ? . 180 LEU A N 571 ATOM 1239 C CA . LEU A 571 180 . 22.723 50.812 33.929 1.00 69.91 ? ? ? ? ? . 180 LEU A CA 571 ATOM 1240 C CB . LEU A 571 180 . 21.565 49.843 34.172 1.00 69.83 ? ? ? ? ? . 180 LEU A CB 571 ATOM 1241 C CG . LEU A 571 180 . 21.294 48.840 33.048 1.00 66.30 ? ? ? ? ? . 180 LEU A CG 571 ATOM 1242 C CD1 . LEU A 571 180 . 20.109 47.953 33.390 1.00 69.11 ? ? ? ? ? . 180 LEU A CD1 571 ATOM 1243 C CD2 . LEU A 571 180 . 21.068 49.559 31.726 1.00 66.87 ? ? ? ? ? . 180 LEU A CD2 571 ATOM 1244 C C . LEU A 571 180 . 22.888 51.737 35.134 1.00 75.78 ? ? ? ? ? . 180 LEU A C 571 ATOM 1245 O O . LEU A 571 180 . 21.943 52.414 35.538 1.00 79.19 ? ? ? ? ? . 180 LEU A O 571 ATOM 1246 N N . GLY A 571 181 . 24.089 51.765 35.703 1.00 75.84 ? ? ? ? ? . 181 GLY A N 571 ATOM 1247 C CA . GLY A 571 181 . 24.371 52.624 36.839 1.00 72.08 ? ? ? ? ? . 181 GLY A CA 571 ATOM 1248 C C . GLY A 571 181 . 24.045 51.973 38.170 1.00 68.29 ? ? ? ? ? . 181 GLY A C 571 ATOM 1249 O O . GLY A 571 181 . 23.458 50.893 38.215 1.00 66.89 ? ? ? ? ? . 181 GLY A O 571 ATOM 1250 N N . GLU A 571 182 . 24.425 52.636 39.259 1.00 73.13 ? ? ? ? ? . 182 GLU A N 571 ATOM 1251 C CA . GLU A 571 182 . 24.199 52.103 40.599 1.00 68.32 ? ? ? ? ? . 182 GLU A CA 571 ATOM 1252 C C . GLU A 571 182 . 22.728 52.165 40.996 1.00 70.80 ? ? ? ? ? . 182 GLU A C 571 ATOM 1253 O O . GLU A 571 182 . 22.034 53.133 40.684 1.00 78.34 ? ? ? ? ? . 182 GLU A O 571 ATOM 1254 C CB . GLU A 571 182 . 25.045 52.855 41.629 1.00 72.48 ? ? ? ? ? . 182 GLU A CB 571 ATOM 1255 C CG . GLU A 571 182 . 26.539 52.615 41.505 1.00 79.24 ? ? ? ? ? . 182 GLU A CG 571 ATOM 1256 C CD . GLU A 571 182 . 27.282 52.931 42.787 1.00 95.98 ? ? ? ? ? . 182 GLU A CD 571 ATOM 1257 O OE1 . GLU A 571 182 . 28.470 53.312 42.712 1.00 100.04 ? ? ? ? ? . 182 GLU A OE1 571 ATOM 1258 O OE2 . GLU A 571 182 . 26.679 52.792 43.873 1.00 101.89 ? ? ? ? ? . 182 GLU A OE2 571 ATOM 1259 N N . PRO A 571 183 . 22.250 51.122 41.691 1.00 66.58 ? ? ? ? ? . 183 PRO A N 571 ATOM 1260 C CA . PRO A 571 183 . 20.860 51.025 42.149 1.00 71.85 ? ? ? ? ? . 183 PRO A CA 571 ATOM 1261 C CB . PRO A 571 183 . 20.753 49.578 42.652 1.00 69.61 ? ? ? ? ? . 183 PRO A CB 571 ATOM 1262 C CG . PRO A 571 183 . 21.944 48.867 42.082 1.00 74.50 ? ? ? ? ? . 183 PRO A CG 571 ATOM 1263 C CD . PRO A 571 183 . 23.012 49.901 41.997 1.00 73.96 ? ? ? ? ? . 183 PRO A CD 571 ATOM 1264 C C . PRO A 571 183 . 20.533 52.002 43.273 1.00 78.44 ? ? ? ? ? . 183 PRO A C 571 ATOM 1265 O O . PRO A 571 183 . 21.432 52.457 43.982 1.00 84.93 ? ? ? ? ? . 183 PRO A O 571 ATOM 1266 N N . THR A 571 184 . 19.251 52.316 43.426 1.00 74.66 ? ? ? ? ? . 184 THR A N 571 ATOM 1267 C CA . THR A 571 184 . 18.784 53.133 44.539 1.00 78.78 ? ? ? ? ? . 184 THR A CA 571 ATOM 1268 C CB . THR A 571 184 . 18.162 54.459 44.059 1.00 83.65 ? ? ? ? ? . 184 THR A CB 571 ATOM 1269 O OG1 . THR A 571 184 . 17.076 54.185 43.166 1.00 87.15 ? ? ? ? ? . 184 THR A OG1 571 ATOM 1270 C CG2 . THR A 571 184 . 19.201 55.308 43.342 1.00 87.10 ? ? ? ? ? . 184 THR A CG2 571 ATOM 1271 C C . THR A 571 184 . 17.757 52.353 45.352 1.00 72.49 ? ? ? ? ? . 184 THR A C 571 ATOM 1272 O O . THR A 571 184 . 16.632 52.136 44.903 1.00 69.80 ? ? ? ? ? . 184 THR A O 571 ATOM 1273 N N . VAL A 571 185 . 18.155 51.928 46.547 1.00 69.14 ? ? ? ? ? . 185 VAL A N 571 ATOM 1274 C CA . VAL A 571 185 . 17.297 51.107 47.393 1.00 71.63 ? ? ? ? ? . 185 VAL A CA 571 ATOM 1275 C CB . VAL A 571 185 . 18.118 50.343 48.450 1.00 75.43 ? ? ? ? ? . 185 VAL A CB 571 ATOM 1276 C CG1 . VAL A 571 185 . 17.201 49.524 49.345 1.00 74.46 ? ? ? ? ? . 185 VAL A CG1 571 ATOM 1277 C CG2 . VAL A 571 185 . 19.148 49.450 47.775 1.00 73.54 ? ? ? ? ? . 185 VAL A CG2 571 ATOM 1278 C C . VAL A 571 185 . 16.233 51.941 48.100 1.00 58.43 ? ? ? ? ? . 185 VAL A C 571 ATOM 1279 O O . VAL A 571 185 . 16.549 52.852 48.864 1.00 58.55 ? ? ? ? ? . 185 VAL A O 571 ATOM 1280 N N . LEU A 571 186 . 14.969 51.621 47.838 1.00 57.83 ? ? ? ? ? . 186 LEU A N 571 ATOM 1281 C CA . LEU A 571 186 . 13.856 52.310 48.479 1.00 59.99 ? ? ? ? ? . 186 LEU A CA 571 ATOM 1282 C CB . LEU A 571 186 . 12.598 52.227 47.613 1.00 59.46 ? ? ? ? ? . 186 LEU A CB 571 ATOM 1283 C CG . LEU A 571 186 . 12.696 52.800 46.198 1.00 57.61 ? ? ? ? ? . 186 LEU A CG 571 ATOM 1284 C CD1 . LEU A 571 186 . 11.338 52.752 45.513 1.00 46.74 ? ? ? ? ? . 186 LEU A CD1 571 ATOM 1285 C CD2 . LEU A 571 186 . 13.240 54.219 46.229 1.00 57.28 ? ? ? ? ? . 186 LEU A CD2 571 ATOM 1286 C C . LEU A 571 186 . 13.578 51.726 49.859 1.00 52.05 ? ? ? ? ? . 186 LEU A C 571 ATOM 1287 O O . LEU A 571 186 . 13.040 52.403 50.733 1.00 52.32 ? ? ? ? ? . 186 LEU A O 571 ATOM 1288 N N . GLY A 571 187 . 13.945 50.462 50.044 1.00 52.61 ? ? ? ? ? . 187 GLY A N 571 ATOM 1289 C CA . GLY A 571 187 . 13.757 49.790 51.316 1.00 54.53 ? ? ? ? ? . 187 GLY A CA 571 ATOM 1290 C C . GLY A 571 187 . 12.383 49.165 51.453 1.00 54.43 ? ? ? ? ? . 187 GLY A C 571 ATOM 1291 O O . GLY A 571 187 . 11.755 48.797 50.460 1.00 48.62 ? ? ? ? ? . 187 GLY A O 571 ATOM 1292 N N . ARG A 571 188 . 11.917 49.045 52.691 1.00 58.83 ? ? ? ? ? . 188 ARG A N 571 ATOM 1293 C CA . ARG A 571 188 . 10.616 48.451 52.969 1.00 56.10 ? ? ? ? ? . 188 ARG A CA 571 ATOM 1294 C CB . ARG A 571 188 . 10.539 47.991 54.426 1.00 65.11 ? ? ? ? ? . 188 ARG A CB 571 ATOM 1295 C CG . ARG A 571 188 . 9.302 47.172 54.756 1.00 64.38 ? ? ? ? ? . 188 ARG A CG 571 ATOM 1296 C CD . ARG A 571 188 . 9.233 46.859 56.241 1.00 77.10 ? ? ? ? ? . 188 ARG A CD 571 ATOM 1297 N NE . ARG A 571 188 . 8.241 45.830 56.540 1.00 83.09 ? ? ? ? ? . 188 ARG A NE 571 ATOM 1298 C CZ . ARG A 571 188 . 7.925 45.431 57.768 1.00 85.94 ? ? ? ? ? . 188 ARG A CZ 571 ATOM 1299 N NH1 . ARG A 571 188 . 8.520 45.980 58.818 1.00 77.68 ? ? ? ? ? . 188 ARG A NH1 571 ATOM 1300 N NH2 . ARG A 571 188 . 7.012 44.486 57.946 1.00 87.51 ? ? ? ? ? . 188 ARG A NH2 571 ATOM 1301 C C . ARG A 571 188 . 9.490 49.435 52.672 1.00 55.88 ? ? ? ? ? . 188 ARG A C 571 ATOM 1302 O O . ARG A 571 188 . 9.399 50.493 53.294 1.00 54.71 ? ? ? ? ? . 188 ARG A O 571 ATOM 1303 N N . LEU A 571 189 . 8.636 49.083 51.717 1.00 55.62 ? ? ? ? ? . 189 LEU A N 571 ATOM 1304 C CA . LEU A 571 189 . 7.518 49.940 51.343 1.00 54.82 ? ? ? ? ? . 189 LEU A CA 571 ATOM 1305 C CB . LEU A 571 189 . 7.594 50.311 49.860 1.00 49.67 ? ? ? ? ? . 189 LEU A CB 571 ATOM 1306 C CG . LEU A 571 189 . 8.908 50.913 49.358 1.00 55.67 ? ? ? ? ? . 189 LEU A CG 571 ATOM 1307 C CD1 . LEU A 571 189 . 8.763 51.388 47.921 1.00 46.94 ? ? ? ? ? . 189 LEU A CD1 571 ATOM 1308 C CD2 . LEU A 571 189 . 9.363 52.050 50.257 1.00 60.01 ? ? ? ? ? . 189 LEU A CD2 571 ATOM 1309 C C . LEU A 571 189 . 6.188 49.261 51.640 1.00 50.05 ? ? ? ? ? . 189 LEU A C 571 ATOM 1310 O O . LEU A 571 189 . 6.066 48.041 51.534 1.00 52.46 ? ? ? ? ? . 189 LEU A O 571 ATOM 1311 N N . ARG A 571 190 . 5.192 50.057 52.014 1.00 66.88 ? ? ? ? ? . 190 ARG A N 571 ATOM 1312 C CA . ARG A 571 190 . 3.860 49.529 52.277 1.00 78.22 ? ? ? ? ? . 190 ARG A CA 571 ATOM 1313 C C . ARG A 571 190 . 3.026 49.508 51.006 1.00 86.78 ? ? ? ? ? . 190 ARG A C 571 ATOM 1314 O O . ARG A 571 190 . 2.989 50.485 50.257 1.00 102.69 ? ? ? ? ? . 190 ARG A O 571 ATOM 1315 C CB . ARG A 571 190 . 3.146 50.355 53.349 1.00 78.94 ? ? ? ? ? . 190 ARG A CB 571 ATOM 1316 C CG . ARG A 571 190 . 1.758 49.838 53.704 1.00 87.22 ? ? ? ? ? . 190 ARG A CG 571 ATOM 1317 C CD . ARG A 571 190 . 0.995 50.829 54.571 1.00 90.34 ? ? ? ? ? . 190 ARG A CD 571 ATOM 1318 N NE . ARG A 571 190 . -0.298 50.301 54.999 1.00 86.93 ? ? ? ? ? . 190 ARG A NE 571 ATOM 1319 C CZ . ARG A 571 190 . -1.418 50.397 54.290 1.00 86.47 ? ? ? ? ? . 190 ARG A CZ 571 ATOM 1320 N NH1 . ARG A 571 190 . -1.409 51.001 53.109 1.00 85.05 ? ? ? ? ? . 190 ARG A NH1 571 ATOM 1321 N NH2 . ARG A 571 190 . -2.548 49.886 54.760 1.00 89.63 ? ? ? ? ? . 190 ARG A NH2 571 ATOM 1322 N N . GLU A 571 191 . 2.363 48.385 50.763 1.00 76.56 ? ? ? ? ? . 191 GLU A N 571 ATOM 1323 C CA . GLU A 571 191 . 1.397 48.292 49.681 1.00 77.37 ? ? ? ? ? . 191 GLU A CA 571 ATOM 1324 C C . GLU A 571 191 . -0.001 48.191 50.278 1.00 88.58 ? ? ? ? ? . 191 GLU A C 571 ATOM 1325 O O . GLU A 571 191 . -0.163 48.246 51.497 1.00 92.15 ? ? ? ? ? . 191 GLU A O 571 ATOM 1326 C CB . GLU A 571 191 . 1.700 47.095 48.778 1.00 75.74 ? ? ? ? ? . 191 GLU A CB 571 ATOM 1327 C CG . GLU A 571 191 . 1.955 45.801 49.527 1.00 74.98 ? ? ? ? ? . 191 GLU A CG 571 ATOM 1328 C CD . GLU A 571 191 . 2.399 44.675 48.614 1.00 89.17 ? ? ? ? ? . 191 GLU A CD 571 ATOM 1329 O OE1 . GLU A 571 191 . 2.630 44.936 47.415 1.00 83.98 ? ? ? ? ? . 191 GLU A OE1 571 ATOM 1330 O OE2 . GLU A 571 191 . 2.517 43.529 49.097 1.00 106.27 ? ? ? ? ? . 191 GLU A OE2 571 ATOM 1331 N N . ASP A 571 192 . -1.006 48.052 49.421 1.00 90.36 ? ? ? ? ? . 192 ASP A N 571 ATOM 1332 C CA . ASP A 571 192 . -2.387 47.959 49.878 1.00 82.23 ? ? ? ? ? . 192 ASP A CA 571 ATOM 1333 C C . ASP A 571 192 . -2.585 46.738 50.774 1.00 75.33 ? ? ? ? ? . 192 ASP A C 571 ATOM 1334 O O . ASP A 571 192 . -1.779 45.807 50.749 1.00 70.67 ? ? ? ? ? . 192 ASP A O 571 ATOM 1335 C CB . ASP A 571 192 . -3.340 47.905 48.682 1.00 89.15 ? ? ? ? ? . 192 ASP A CB 571 ATOM 1336 C CG . ASP A 571 192 . -3.171 49.090 47.751 1.00 102.65 ? ? ? ? ? . 192 ASP A CG 571 ATOM 1337 O OD1 . ASP A 571 192 . -2.956 50.215 48.250 1.00 109.53 ? ? ? ? ? . 192 ASP A OD1 571 ATOM 1338 O OD2 . ASP A 571 192 . -3.244 48.896 46.519 1.00 109.98 ? ? ? ? ? . 192 ASP A OD2 571 ATOM 1339 N N . GLU A 571 193 . -3.650 46.772 51.575 1.00 92.75 ? ? ? ? ? . 193 GLU A N 571 ATOM 1340 C CA . GLU A 571 193 . -4.002 45.699 52.508 1.00 96.24 ? ? ? ? ? . 193 GLU A CA 571 ATOM 1341 C C . GLU A 571 193 . -2.992 45.543 53.647 1.00 91.59 ? ? ? ? ? . 193 GLU A C 571 ATOM 1342 O O . GLU A 571 193 . -3.029 44.559 54.386 1.00 92.42 ? ? ? ? ? . 193 GLU A O 571 ATOM 1343 C CB . GLU A 571 193 . -4.157 44.365 51.766 1.00 90.73 ? ? ? ? ? . 193 GLU A CB 571 ATOM 1344 C CG . GLU A 571 193 . -5.179 44.378 50.638 1.00 96.86 ? ? ? ? ? . 193 GLU A CG 571 ATOM 1345 C CD . GLU A 571 193 . -6.596 44.120 51.117 1.00 105.41 ? ? ? ? ? . 193 GLU A CD 571 ATOM 1346 O OE1 . GLU A 571 193 . -7.398 43.585 50.324 1.00 112.66 ? ? ? ? ? . 193 GLU A OE1 571 ATOM 1347 O OE2 . GLU A 571 193 . -6.911 44.452 52.279 1.00 110.23 ? ? ? ? ? . 193 GLU A OE2 571 ATOM 1348 N N . GLY A 571 194 . -2.094 46.513 53.788 1.00 84.15 ? ? ? ? ? . 194 GLY A N 571 ATOM 1349 C CA . GLY A 571 194 . -1.162 46.534 54.902 1.00 76.73 ? ? ? ? ? . 194 GLY A CA 571 ATOM 1350 C C . GLY A 571 194 . -0.065 45.486 54.858 1.00 77.25 ? ? ? ? ? . 194 GLY A C 571 ATOM 1351 O O . GLY A 571 194 . 0.432 45.058 55.901 1.00 84.26 ? ? ? ? ? . 194 GLY A O 571 ATOM 1352 N N . THR A 571 195 . 0.314 45.067 53.656 1.00 68.74 ? ? ? ? ? . 195 THR A N 571 ATOM 1353 C CA . THR A 571 195 . 1.438 44.151 53.493 1.00 58.53 ? ? ? ? ? . 195 THR A CA 571 ATOM 1354 C CB . THR A 571 195 . 1.126 43.035 52.478 1.00 62.68 ? ? ? ? ? . 195 THR A CB 571 ATOM 1355 O OG1 . THR A 571 195 . 0.560 43.605 51.293 1.00 75.06 ? ? ? ? ? . 195 THR A OG1 571 ATOM 1356 C CG2 . THR A 571 195 . 0.135 42.046 53.071 1.00 66.98 ? ? ? ? ? . 195 THR A CG2 571 ATOM 1357 C C . THR A 571 195 . 2.676 44.929 53.056 1.00 60.01 ? ? ? ? ? . 195 THR A C 571 ATOM 1358 O O . THR A 571 195 . 2.581 46.097 52.680 1.00 63.12 ? ? ? ? ? . 195 THR A O 571 ATOM 1359 N N . TRP A 571 196 . 3.838 44.286 53.109 1.00 57.61 ? ? ? ? ? . 196 TRP A N 571 ATOM 1360 C CA . TRP A 571 196 . 5.095 44.988 52.870 1.00 60.31 ? ? ? ? ? . 196 TRP A CA 571 ATOM 1361 C CB . TRP A 571 196 . 5.925 45.027 54.154 1.00 49.33 ? ? ? ? ? . 196 TRP A CB 571 ATOM 1362 C CG . TRP A 571 196 . 5.211 45.659 55.299 1.00 55.67 ? ? ? ? ? . 196 TRP A CG 571 ATOM 1363 C CD1 . TRP A 571 196 . 4.433 45.031 56.226 1.00 50.88 ? ? ? ? ? . 196 TRP A CD1 571 ATOM 1364 N NE1 . TRP A 571 196 . 3.940 45.943 57.127 1.00 57.47 ? ? ? ? ? . 196 TRP A NE1 571 ATOM 1365 C CE2 . TRP A 571 196 . 4.396 47.190 56.790 1.00 56.42 ? ? ? ? ? . 196 TRP A CE2 571 ATOM 1366 C CD2 . TRP A 571 196 . 5.200 47.050 55.641 1.00 52.78 ? ? ? ? ? . 196 TRP A CD2 571 ATOM 1367 C CE3 . TRP A 571 196 . 5.794 48.190 55.089 1.00 63.20 ? ? ? ? ? . 196 TRP A CE3 571 ATOM 1368 C CZ3 . TRP A 571 196 . 5.568 49.414 55.694 1.00 70.61 ? ? ? ? ? . 196 TRP A CZ3 571 ATOM 1369 C CH2 . TRP A 571 196 . 4.763 49.521 56.836 1.00 73.66 ? ? ? ? ? . 196 TRP A CH2 571 ATOM 1370 C CZ2 . TRP A 571 196 . 4.170 48.424 57.397 1.00 60.95 ? ? ? ? ? . 196 TRP A CZ2 571 ATOM 1371 C C . TRP A 571 196 . 5.926 44.373 51.752 1.00 55.13 ? ? ? ? ? . 196 TRP A C 571 ATOM 1372 O O . TRP A 571 196 . 5.858 43.170 51.508 1.00 55.82 ? ? ? ? ? . 196 TRP A O 571 ATOM 1373 N N . VAL A 571 197 . 6.715 45.209 51.080 1.00 54.23 ? ? ? ? ? . 197 VAL A N 571 ATOM 1374 C CA . VAL A 571 197 . 7.631 44.742 50.041 1.00 45.30 ? ? ? ? ? . 197 VAL A CA 571 ATOM 1375 C CB . VAL A 571 197 . 7.074 44.999 48.619 1.00 44.35 ? ? ? ? ? . 197 VAL A CB 571 ATOM 1376 C CG1 . VAL A 571 197 . 5.859 44.123 48.347 1.00 50.03 ? ? ? ? ? . 197 VAL A CG1 571 ATOM 1377 C CG2 . VAL A 571 197 . 6.750 46.466 48.436 1.00 44.68 ? ? ? ? ? . 197 VAL A CG2 571 ATOM 1378 C C . VAL A 571 197 . 9.001 45.413 50.146 1.00 43.81 ? ? ? ? ? . 197 VAL A C 571 ATOM 1379 O O . VAL A 571 197 . 9.126 46.500 50.709 1.00 51.12 ? ? ? ? ? . 197 VAL A O 571 ATOM 1380 N N . GLN A 571 198 . 10.024 44.753 49.608 1.00 51.30 ? ? ? ? ? . 198 GLN A N 571 ATOM 1381 C CA . GLN A 571 198 . 11.341 45.372 49.448 1.00 49.73 ? ? ? ? ? . 198 GLN A CA 571 ATOM 1382 C CB . GLN A 571 198 . 12.461 44.423 49.867 1.00 61.70 ? ? ? ? ? . 198 GLN A CB 571 ATOM 1383 C CG . GLN A 571 198 . 12.548 44.181 51.361 1.00 73.81 ? ? ? ? ? . 198 GLN A CG 571 ATOM 1384 C CD . GLN A 571 198 . 13.448 45.175 52.069 1.00 73.87 ? ? ? ? ? . 198 GLN A CD 571 ATOM 1385 O OE1 . GLN A 571 198 . 14.186 45.930 51.435 1.00 78.38 ? ? ? ? ? . 198 GLN A OE1 571 ATOM 1386 N NE2 . GLN A 571 198 . 13.398 45.172 53.395 1.00 70.29 ? ? ? ? ? . 198 GLN A NE2 571 ATOM 1387 C C . GLN A 571 198 . 11.531 45.787 47.993 1.00 49.90 ? ? ? ? ? . 198 GLN A C 571 ATOM 1388 O O . GLN A 571 198 . 11.332 44.980 47.084 1.00 46.46 ? ? ? ? ? . 198 GLN A O 571 ATOM 1389 N N . VAL A 571 199 . 11.922 47.040 47.776 1.00 53.04 ? ? ? ? ? . 199 VAL A N 571 ATOM 1390 C CA . VAL A 571 199 . 12.052 47.583 46.427 1.00 59.93 ? ? ? ? ? . 199 VAL A CA 571 ATOM 1391 C CB . VAL A 571 199 . 10.937 48.615 46.140 1.00 54.01 ? ? ? ? ? . 199 VAL A CB 571 ATOM 1392 C CG1 . VAL A 571 199 . 11.076 49.167 44.725 1.00 54.49 ? ? ? ? ? . 199 VAL A CG1 571 ATOM 1393 C CG2 . VAL A 571 199 . 9.574 47.986 46.327 1.00 52.96 ? ? ? ? ? . 199 VAL A CG2 571 ATOM 1394 C C . VAL A 571 199 . 13.404 48.245 46.169 1.00 61.39 ? ? ? ? ? . 199 VAL A C 571 ATOM 1395 O O . VAL A 571 199 . 13.874 49.061 46.963 1.00 65.21 ? ? ? ? ? . 199 VAL A O 571 ATOM 1396 N N . SER A 571 200 . 14.024 47.876 45.052 1.00 62.36 ? ? ? ? ? . 200 SER A N 571 ATOM 1397 C CA . SER A 571 200 . 15.247 48.523 44.587 1.00 49.04 ? ? ? ? ? . 200 SER A CA 571 ATOM 1398 C CB . SER A 571 200 . 16.429 47.554 44.626 1.00 49.12 ? ? ? ? ? . 200 SER A CB 571 ATOM 1399 O OG . SER A 571 200 . 17.635 48.210 44.284 1.00 54.47 ? ? ? ? ? . 200 SER A OG 571 ATOM 1400 C C . SER A 571 200 . 15.030 49.052 43.171 1.00 47.25 ? ? ? ? ? . 200 SER A C 571 ATOM 1401 O O . SER A 571 200 . 14.358 48.412 42.362 1.00 50.51 ? ? ? ? ? . 200 SER A O 571 ATOM 1402 N N . LEU A 571 201 . 15.598 50.217 42.872 1.00 50.55 ? ? ? ? ? . 201 LEU A N 571 ATOM 1403 C CA . LEU A 571 201 . 15.347 50.878 41.594 1.00 55.82 ? ? ? ? ? . 201 LEU A CA 571 ATOM 1404 C CB . LEU A 571 201 . 14.770 52.276 41.821 1.00 72.06 ? ? ? ? ? . 201 LEU A CB 571 ATOM 1405 C CG . LEU A 571 201 . 13.383 52.434 42.438 1.00 75.88 ? ? ? ? ? . 201 LEU A CG 571 ATOM 1406 C CD1 . LEU A 571 201 . 13.069 53.908 42.555 1.00 84.26 ? ? ? ? ? . 201 LEU A CD1 571 ATOM 1407 C CD2 . LEU A 571 201 . 12.334 51.736 41.601 1.00 70.51 ? ? ? ? ? . 201 LEU A CD2 571 ATOM 1408 C C . LEU A 571 201 . 16.580 51.009 40.708 1.00 51.41 ? ? ? ? ? . 201 LEU A C 571 ATOM 1409 O O . LEU A 571 201 . 17.714 51.008 41.187 1.00 54.85 ? ? ? ? ? . 201 LEU A O 571 ATOM 1410 N N . LEU A 571 202 . 16.332 51.133 39.408 1.00 49.25 ? ? ? ? ? . 202 LEU A N 571 ATOM 1411 C CA . LEU A 571 202 . 17.363 51.490 38.444 1.00 50.39 ? ? ? ? ? . 202 LEU A CA 571 ATOM 1412 C CB . LEU A 571 202 . 17.762 50.285 37.589 1.00 56.04 ? ? ? ? ? . 202 LEU A CB 571 ATOM 1413 C CG . LEU A 571 202 . 18.553 49.164 38.266 1.00 57.61 ? ? ? ? ? . 202 LEU A CG 571 ATOM 1414 C CD1 . LEU A 571 202 . 18.832 48.040 37.279 1.00 63.00 ? ? ? ? ? . 202 LEU A CD1 571 ATOM 1415 C CD2 . LEU A 571 202 . 19.851 49.699 38.847 1.00 61.14 ? ? ? ? ? . 202 LEU A CD2 571 ATOM 1416 C C . LEU A 571 202 . 16.861 52.624 37.556 1.00 51.10 ? ? ? ? ? . 202 LEU A C 571 ATOM 1417 O O . LEU A 571 202 . 15.872 52.470 36.840 1.00 52.47 ? ? ? ? ? . 202 LEU A O 571 ATOM 1418 N N . HIS A 571 203 . 17.537 53.766 37.618 1.00 55.20 ? ? ? ? ? . 203 HIS A N 571 ATOM 1419 C CA . HIS A 571 203 . 17.217 54.895 36.753 1.00 55.80 ? ? ? ? ? . 203 HIS A CA 571 ATOM 1420 C CB . HIS A 571 203 . 16.979 56.165 37.571 1.00 65.33 ? ? ? ? ? . 203 HIS A CB 571 ATOM 1421 C CG . HIS A 571 203 . 15.575 56.310 38.068 1.00 82.68 ? ? ? ? ? . 203 HIS A CG 571 ATOM 1422 N ND1 . HIS A 571 203 . 15.116 55.680 39.205 1.00 89.33 ? ? ? ? ? . 203 HIS A ND1 571 ATOM 1423 C CE1 . HIS A 571 203 . 13.846 55.992 39.398 1.00 85.08 ? ? ? ? ? . 203 HIS A CE1 571 ATOM 1424 N NE2 . HIS A 571 203 . 13.465 56.801 38.427 1.00 90.90 ? ? ? ? ? . 203 HIS A NE2 571 ATOM 1425 C CD2 . HIS A 571 203 . 14.527 57.016 37.582 1.00 90.21 ? ? ? ? ? . 203 HIS A CD2 571 ATOM 1426 C C . HIS A 571 203 . 18.342 55.119 35.757 1.00 57.05 ? ? ? ? ? . 203 HIS A C 571 ATOM 1427 O O . HIS A 571 203 . 19.482 55.371 36.149 1.00 59.66 ? ? ? ? ? . 203 HIS A O 571 ATOM 1428 N N . PHE A 571 204 . 18.032 55.028 34.469 1.00 55.27 ? ? ? ? ? . 204 PHE A N 571 ATOM 1429 C CA . PHE A 571 204 . 19.066 55.153 33.454 1.00 54.87 ? ? ? ? ? . 204 PHE A CA 571 ATOM 1430 C CB . PHE A 571 204 . 19.820 53.826 33.304 1.00 53.18 ? ? ? ? ? . 204 PHE A CB 571 ATOM 1431 C CG . PHE A 571 204 . 18.944 52.672 32.901 1.00 51.34 ? ? ? ? ? . 204 PHE A CG 571 ATOM 1432 C CD2 . PHE A 571 204 . 18.764 52.358 31.566 1.00 52.81 ? ? ? ? ? . 204 PHE A CD2 571 ATOM 1433 C CE2 . PHE A 571 204 . 17.964 51.291 31.184 1.00 54.54 ? ? ? ? ? . 204 PHE A CE2 571 ATOM 1434 C CZ . PHE A 571 204 . 17.337 50.520 32.146 1.00 54.38 ? ? ? ? ? . 204 PHE A CZ 571 ATOM 1435 C CE1 . PHE A 571 204 . 17.512 50.821 33.485 1.00 56.36 ? ? ? ? ? . 204 PHE A CE1 571 ATOM 1436 C CD1 . PHE A 571 204 . 18.313 51.890 33.857 1.00 48.16 ? ? ? ? ? . 204 PHE A CD1 571 ATOM 1437 C C . PHE A 571 204 . 18.503 55.591 32.107 1.00 58.69 ? ? ? ? ? . 204 PHE A C 571 ATOM 1438 O O . PHE A 571 204 . 17.312 55.475 31.843 1.00 60.39 ? ? ? ? ? . 204 PHE A O 571 ATOM 1439 N N . VAL A 571 205 . 19.394 56.114 31.267 1.00 55.36 ? ? ? ? ? . 205 VAL A N 571 ATOM 1440 C CA . VAL A 571 205 . 19.081 56.414 29.865 1.00 57.48 ? ? ? ? ? . 205 VAL A CA 571 ATOM 1441 C CB . VAL A 571 205 . 19.507 57.820 29.442 1.00 58.81 ? ? ? ? ? . 205 VAL A CB 571 ATOM 1442 C CG1 . VAL A 571 205 . 19.120 58.069 27.988 1.00 58.90 ? ? ? ? ? . 205 VAL A CG1 571 ATOM 1443 C CG2 . VAL A 571 205 . 18.908 58.882 30.335 1.00 58.64 ? ? ? ? ? . 205 VAL A CG2 571 ATOM 1444 C C . VAL A 571 205 . 19.770 55.395 28.963 1.00 54.57 ? ? ? ? ? . 205 VAL A C 571 ATOM 1445 O O . VAL A 571 205 . 20.958 55.496 28.707 1.00 58.22 ? ? ? ? ? . 205 VAL A O 571 ATOM 1446 N N . PRO A 571 206 . 18.997 54.417 28.457 1.00 55.20 ? ? ? ? ? . 206 PRO A N 571 ATOM 1447 C CA . PRO A 571 206 . 19.574 53.335 27.650 1.00 58.89 ? ? ? ? ? . 206 PRO A CA 571 ATOM 1448 C CB . PRO A 571 206 . 18.490 52.261 27.694 1.00 56.48 ? ? ? ? ? . 206 PRO A CB 571 ATOM 1449 C CG . PRO A 571 206 . 17.225 53.029 27.829 1.00 59.10 ? ? ? ? ? . 206 PRO A CG 571 ATOM 1450 C CD . PRO A 571 206 . 17.544 54.241 28.664 1.00 55.36 ? ? ? ? ? . 206 PRO A CD 571 ATOM 1451 C C . PRO A 571 206 . 19.864 53.751 26.214 1.00 63.92 ? ? ? ? ? . 206 PRO A C 571 ATOM 1452 O O . PRO A 571 206 . 19.095 54.497 25.609 1.00 61.03 ? ? ? ? ? . 206 PRO A O 571 ATOM 1453 N N . THR A 571 207 . 20.977 53.267 25.677 1.00 72.81 ? ? ? ? ? . 207 THR A N 571 ATOM 1454 C CA . THR A 571 207 . 21.271 53.448 24.262 1.00 68.34 ? ? ? ? ? . 207 THR A CA 571 ATOM 1455 C CB . THR A 571 207 . 22.767 53.714 24.008 1.00 68.16 ? ? ? ? ? . 207 THR A CB 571 ATOM 1456 O OG1 . THR A 571 207 . 23.549 52.633 24.529 1.00 66.53 ? ? ? ? ? . 207 THR A OG1 571 ATOM 1457 C CG2 . THR A 571 207 . 23.197 55.012 24.673 1.00 68.60 ? ? ? ? ? . 207 THR A CG2 571 ATOM 1458 C C . THR A 571 207 . 20.828 52.205 23.498 1.00 65.94 ? ? ? ? ? . 207 THR A C 571 ATOM 1459 O O . THR A 571 207 . 20.233 51.298 24.080 1.00 62.75 ? ? ? ? ? . 207 THR A O 571 ATOM 1460 N N . ARG A 571 208 . 21.115 52.158 22.200 1.00 60.59 ? ? ? ? ? . 208 ARG A N 571 ATOM 1461 C CA . ARG A 571 208 . 20.759 50.995 21.389 1.00 61.35 ? ? ? ? ? . 208 ARG A CA 571 ATOM 1462 C CB . ARG A 571 208 . 21.012 51.274 19.905 1.00 64.15 ? ? ? ? ? . 208 ARG A CB 571 ATOM 1463 C CG . ARG A 571 208 . 22.431 51.719 19.592 1.00 71.46 ? ? ? ? ? . 208 ARG A CG 571 ATOM 1464 C CD . ARG A 571 208 . 22.579 52.115 18.132 1.00 70.94 ? ? ? ? ? . 208 ARG A CD 571 ATOM 1465 N NE . ARG A 571 208 . 21.613 53.141 17.752 1.00 68.12 ? ? ? ? ? . 208 ARG A NE 571 ATOM 1466 C CZ . ARG A 571 208 . 20.832 53.073 16.679 1.00 78.62 ? ? ? ? ? . 208 ARG A CZ 571 ATOM 1467 N NH1 . ARG A 571 208 . 19.980 54.053 16.415 1.00 65.65 ? ? ? ? ? . 208 ARG A NH1 571 ATOM 1468 N NH2 . ARG A 571 208 . 20.907 52.027 15.867 1.00 70.49 ? ? ? ? ? . 208 ARG A NH2 571 ATOM 1469 C C . ARG A 571 208 . 21.537 49.759 21.831 1.00 63.52 ? ? ? ? ? . 208 ARG A C 571 ATOM 1470 O O . ARG A 571 208 . 21.102 48.627 21.619 1.00 76.84 ? ? ? ? ? . 208 ARG A O 571 ATOM 1471 N N . GLU A 571 209 . 22.689 49.990 22.453 1.00 65.71 ? ? ? ? ? . 209 GLU A N 571 ATOM 1472 C CA . GLU A 571 209 . 23.544 48.911 22.930 1.00 77.60 ? ? ? ? ? . 209 GLU A CA 571 ATOM 1473 C CB . GLU A 571 209 . 24.907 49.465 23.355 1.00 90.12 ? ? ? ? ? . 209 GLU A CB 571 ATOM 1474 C CG . GLU A 571 209 . 25.925 48.407 23.752 1.00 102.42 ? ? ? ? ? . 209 GLU A CG 571 ATOM 1475 C CD . GLU A 571 209 . 27.268 49.002 24.127 1.00 115.03 ? ? ? ? ? . 209 GLU A CD 571 ATOM 1476 O OE1 . GLU A 571 209 . 27.406 50.243 24.077 1.00 116.44 ? ? ? ? ? . 209 GLU A OE1 571 ATOM 1477 O OE2 . GLU A 571 209 . 28.188 48.229 24.472 1.00 120.46 ? ? ? ? ? . 209 GLU A OE2 571 ATOM 1478 C C . GLU A 571 209 . 22.893 48.160 24.089 1.00 68.32 ? ? ? ? ? . 209 GLU A C 571 ATOM 1479 O O . GLU A 571 209 . 23.162 46.979 24.307 1.00 75.40 ? ? ? ? ? . 209 GLU A O 571 ATOM 1480 N N . ALA A 571 210 . 22.023 48.850 24.821 1.00 70.72 ? ? ? ? ? . 210 ALA A N 571 ATOM 1481 C CA . ALA A 571 210 . 21.362 48.264 25.983 1.00 57.97 ? ? ? ? ? . 210 ALA A CA 571 ATOM 1482 C CB . ALA A 571 210 . 20.773 49.361 26.861 1.00 54.89 ? ? ? ? ? . 210 ALA A CB 571 ATOM 1483 C C . ALA A 571 210 . 20.276 47.267 25.586 1.00 56.43 ? ? ? ? ? . 210 ALA A C 571 ATOM 1484 O O . ALA A 571 210 . 19.677 46.619 26.443 1.00 60.90 ? ? ? ? ? . 210 ALA A O 571 ATOM 1485 N N . ASN A 571 211 . 20.021 47.146 24.287 1.00 59.14 ? ? ? ? ? . 211 ASN A N 571 ATOM 1486 C CA . ASN A 571 211 . 19.025 46.203 23.795 1.00 57.42 ? ? ? ? ? . 211 ASN A CA 571 ATOM 1487 C CB . ASN A 571 211 . 18.735 46.451 22.314 1.00 74.11 ? ? ? ? ? . 211 ASN A CB 571 ATOM 1488 C CG . ASN A 571 211 . 17.569 45.628 21.804 1.00 70.29 ? ? ? ? ? . 211 ASN A CG 571 ATOM 1489 O OD1 . ASN A 571 211 . 16.593 45.403 22.519 1.00 70.66 ? ? ? ? ? . 211 ASN A OD1 571 ATOM 1490 N ND2 . ASN A 571 211 . 17.669 45.167 20.563 1.00 68.52 ? ? ? ? ? . 211 ASN A ND2 571 ATOM 1491 C C . ASN A 571 211 . 19.471 44.759 24.001 1.00 61.37 ? ? ? ? ? . 211 ASN A C 571 ATOM 1492 O O . ASN A 571 211 . 20.555 44.369 23.569 1.00 63.63 ? ? ? ? ? . 211 ASN A O 571 ATOM 1493 N N . GLY A 571 212 . 18.632 43.973 24.667 1.00 64.05 ? ? ? ? ? . 212 GLY A N 571 ATOM 1494 C CA . GLY A 571 212 . 18.940 42.579 24.928 1.00 59.89 ? ? ? ? ? . 212 GLY A CA 571 ATOM 1495 C C . GLY A 571 212 . 19.735 42.378 26.204 1.00 59.51 ? ? ? ? ? . 212 GLY A C 571 ATOM 1496 O O . GLY A 571 212 . 20.088 41.251 26.552 1.00 61.39 ? ? ? ? ? . 212 GLY A O 571 ATOM 1497 N N . HIS A 571 213 . 20.018 43.475 26.901 1.00 59.39 ? ? ? ? ? . 213 HIS A N 571 ATOM 1498 C CA . HIS A 571 213 . 20.765 43.429 28.154 1.00 67.40 ? ? ? ? ? . 213 HIS A CA 571 ATOM 1499 C CB . HIS A 571 213 . 20.991 44.841 28.699 1.00 76.18 ? ? ? ? ? . 213 HIS A CB 571 ATOM 1500 C CG . HIS A 571 213 . 21.938 44.902 29.857 1.00 76.48 ? ? ? ? ? . 213 HIS A CG 571 ATOM 1501 N ND1 . HIS A 571 213 . 23.306 44.829 29.704 1.00 85.41 ? ? ? ? ? . 213 HIS A ND1 571 ATOM 1502 C CE1 . HIS A 571 213 . 23.885 44.913 30.889 1.00 75.19 ? ? ? ? ? . 213 HIS A CE1 571 ATOM 1503 N NE2 . HIS A 571 213 . 22.942 45.039 31.805 1.00 81.72 ? ? ? ? ? . 213 HIS A NE2 571 ATOM 1504 C CD2 . HIS A 571 213 . 21.715 45.036 31.186 1.00 79.59 ? ? ? ? ? . 213 HIS A CD2 571 ATOM 1505 C C . HIS A 571 213 . 20.035 42.581 29.189 1.00 72.30 ? ? ? ? ? . 213 HIS A C 571 ATOM 1506 O O . HIS A 571 213 . 18.870 42.830 29.496 1.00 58.11 ? ? ? ? ? . 213 HIS A O 571 ATOM 1507 N N . ARG A 571 214 . 20.723 41.577 29.719 1.00 83.14 ? ? ? ? ? . 214 ARG A N 571 ATOM 1508 C CA . ARG A 571 214 . 20.124 40.677 30.694 1.00 71.23 ? ? ? ? ? . 214 ARG A CA 571 ATOM 1509 C CB . ARG A 571 214 . 20.869 39.344 30.722 1.00 78.44 ? ? ? ? ? . 214 ARG A CB 571 ATOM 1510 C CG . ARG A 571 214 . 20.008 38.161 31.124 1.00 79.23 ? ? ? ? ? . 214 ARG A CG 571 ATOM 1511 C CD . ARG A 571 214 . 20.714 37.263 32.128 1.00 71.71 ? ? ? ? ? . 214 ARG A CD 571 ATOM 1512 N NE . ARG A 571 214 . 22.169 37.362 32.049 1.00 68.26 ? ? ? ? ? . 214 ARG A NE 571 ATOM 1513 C CZ . ARG A 571 214 . 22.921 36.708 31.170 1.00 84.22 ? ? ? ? ? . 214 ARG A CZ 571 ATOM 1514 N NH1 . ARG A 571 214 . 22.358 35.910 30.274 1.00 90.23 ? ? ? ? ? . 214 ARG A NH1 571 ATOM 1515 N NH2 . ARG A 571 214 . 24.238 36.862 31.180 1.00 94.52 ? ? ? ? ? . 214 ARG A NH2 571 ATOM 1516 C C . ARG A 571 214 . 20.126 41.300 32.083 1.00 69.49 ? ? ? ? ? . 214 ARG A C 571 ATOM 1517 O O . ARG A 571 214 . 21.185 41.565 32.650 1.00 75.64 ? ? ? ? ? . 214 ARG A O 571 ATOM 1518 N N . LEU A 571 215 . 18.936 41.532 32.625 1.00 62.97 ? ? ? ? ? . 215 LEU A N 571 ATOM 1519 C CA . LEU A 571 215 . 18.801 42.096 33.962 1.00 63.18 ? ? ? ? ? . 215 LEU A CA 571 ATOM 1520 C CB . LEU A 571 215 . 17.781 43.235 33.966 1.00 60.43 ? ? ? ? ? . 215 LEU A CB 571 ATOM 1521 C CG . LEU A 571 215 . 18.348 44.649 34.071 1.00 65.53 ? ? ? ? ? . 215 LEU A CG 571 ATOM 1522 C CD1 . LEU A 571 215 . 17.224 45.671 34.055 1.00 60.17 ? ? ? ? ? . 215 LEU A CD1 571 ATOM 1523 C CD2 . LEU A 571 215 . 19.192 44.792 35.327 1.00 74.43 ? ? ? ? ? . 215 LEU A CD2 571 ATOM 1524 C C . LEU A 571 215 . 18.393 41.030 34.970 1.00 65.39 ? ? ? ? ? . 215 LEU A C 571 ATOM 1525 O O . LEU A 571 215 . 17.437 40.289 34.749 1.00 65.72 ? ? ? ? ? . 215 LEU A O 571 ATOM 1526 N N . GLY A 571 216 . 19.119 40.962 36.079 1.00 63.66 ? ? ? ? ? . 216 GLY A N 571 ATOM 1527 C CA . GLY A 571 216 . 18.832 39.987 37.112 1.00 64.42 ? ? ? ? ? . 216 GLY A CA 571 ATOM 1528 C C . GLY A 571 216 . 18.708 40.603 38.492 1.00 63.56 ? ? ? ? ? . 216 GLY A C 571 ATOM 1529 O O . GLY A 571 216 . 19.351 41.607 38.796 1.00 59.43 ? ? ? ? ? . 216 GLY A O 571 ATOM 1530 N N . CYS A 571 217 . 17.869 39.998 39.326 1.00 56.52 ? ? ? ? ? . 217 CYS A N 571 ATOM 1531 C CA . CYS A 571 217 . 17.724 40.427 40.710 1.00 53.50 ? ? ? ? ? . 217 CYS A CA 571 ATOM 1532 C CB . CYS A 571 217 . 16.418 41.195 40.911 1.00 52.58 ? ? ? ? ? . 217 CYS A CB 571 ATOM 1533 S SG . CYS A 571 217 . 16.188 41.801 42.598 1.00 80.31 ? ? ? ? ? . 217 CYS A SG 571 ATOM 1534 C C . CYS A 571 217 . 17.777 39.224 41.644 1.00 56.45 ? ? ? ? ? . 217 CYS A C 571 ATOM 1535 O O . CYS A 571 217 . 17.269 38.152 41.318 1.00 50.58 ? ? ? ? ? . 217 CYS A O 571 ATOM 1536 N N . GLN A 571 218 . 18.391 39.409 42.807 1.00 59.64 ? ? ? ? ? . 218 GLN A N 571 ATOM 1537 C CA . GLN A 571 218 . 18.573 38.313 43.749 1.00 59.45 ? ? ? ? ? . 218 GLN A CA 571 ATOM 1538 C CB . GLN A 571 218 . 20.054 37.946 43.851 1.00 54.88 ? ? ? ? ? . 218 GLN A CB 571 ATOM 1539 C CG . GLN A 571 218 . 20.356 36.857 44.863 1.00 64.86 ? ? ? ? ? . 218 GLN A CG 571 ATOM 1540 C CD . GLN A 571 218 . 21.839 36.594 45.006 1.00 73.80 ? ? ? ? ? . 218 GLN A CD 571 ATOM 1541 O OE1 . GLN A 571 218 . 22.448 36.940 46.019 1.00 81.59 ? ? ? ? ? . 218 GLN A OE1 571 ATOM 1542 N NE2 . GLN A 571 218 . 22.431 35.975 43.991 1.00 81.68 ? ? ? ? ? . 218 GLN A NE2 571 ATOM 1543 C C . GLN A 571 218 . 18.025 38.642 45.135 1.00 59.53 ? ? ? ? ? . 218 GLN A C 571 ATOM 1544 O O . GLN A 571 218 . 18.289 39.713 45.682 1.00 57.92 ? ? ? ? ? . 218 GLN A O 571 ATOM 1545 N N . ALA A 571 219 . 17.258 37.711 45.691 1.00 51.56 ? ? ? ? ? . 219 ALA A N 571 ATOM 1546 C CA . ALA A 571 219 . 16.753 37.838 47.052 1.00 44.26 ? ? ? ? ? . 219 ALA A CA 571 ATOM 1547 C CB . ALA A 571 219 . 15.238 37.734 47.073 1.00 34.82 ? ? ? ? ? . 219 ALA A CB 571 ATOM 1548 C C . ALA A 571 219 . 17.378 36.769 47.941 1.00 50.72 ? ? ? ? ? . 219 ALA A C 571 ATOM 1549 O O . ALA A 571 219 . 17.049 35.588 47.830 1.00 56.94 ? ? ? ? ? . 219 ALA A O 571 ATOM 1550 N N . ALA A 571 220 . 18.287 37.186 48.817 1.00 38.24 ? ? ? ? ? . 220 ALA A N 571 ATOM 1551 C CA . ALA A 571 220 . 18.991 36.253 49.689 1.00 53.10 ? ? ? ? ? . 220 ALA A CA 571 ATOM 1552 C CB . ALA A 571 220 . 20.494 36.368 49.482 1.00 51.23 ? ? ? ? ? . 220 ALA A CB 571 ATOM 1553 C C . ALA A 571 220 . 18.639 36.484 51.156 1.00 60.19 ? ? ? ? ? . 220 ALA A C 571 ATOM 1554 O O . ALA A 571 220 . 18.400 37.615 51.576 1.00 61.91 ? ? ? ? ? . 220 ALA A O 571 ATOM 1555 N N . PHE A 571 221 . 18.611 35.401 51.928 1.00 57.94 ? ? ? ? ? . 221 PHE A N 571 ATOM 1556 C CA . PHE A 571 221 . 18.301 35.470 53.352 1.00 53.68 ? ? ? ? ? . 221 PHE A CA 571 ATOM 1557 C CB . PHE A 571 221 . 17.061 34.629 53.675 1.00 51.90 ? ? ? ? ? . 221 PHE A CB 571 ATOM 1558 C CG . PHE A 571 221 . 15.804 35.108 53.000 1.00 48.97 ? ? ? ? ? . 221 PHE A CG 571 ATOM 1559 C CD1 . PHE A 571 221 . 15.481 34.683 51.721 1.00 45.48 ? ? ? ? ? . 221 PHE A CD1 571 ATOM 1560 C CE1 . PHE A 571 221 . 14.325 35.120 51.100 1.00 39.32 ? ? ? ? ? . 221 PHE A CE1 571 ATOM 1561 C CZ . PHE A 571 221 . 13.475 35.987 51.758 1.00 50.49 ? ? ? ? ? . 221 PHE A CZ 571 ATOM 1562 C CE2 . PHE A 571 221 . 13.783 36.415 53.034 1.00 47.19 ? ? ? ? ? . 221 PHE A CE2 571 ATOM 1563 C CD2 . PHE A 571 221 . 14.941 35.976 53.649 1.00 47.85 ? ? ? ? ? . 221 PHE A CD2 571 ATOM 1564 C C . PHE A 571 221 . 19.488 34.996 54.191 1.00 50.85 ? ? ? ? ? . 221 PHE A C 571 ATOM 1565 O O . PHE A 571 221 . 19.934 33.858 54.050 1.00 63.96 ? ? ? ? ? . 221 PHE A O 571 ATOM 1566 N N . PRO A 571 222 . 20.006 35.874 55.065 1.00 47.80 ? ? ? ? ? . 222 PRO A N 571 ATOM 1567 C CA . PRO A 571 222 . 21.135 35.561 55.951 1.00 54.49 ? ? ? ? ? . 222 PRO A CA 571 ATOM 1568 C CB . PRO A 571 222 . 21.310 36.849 56.764 1.00 54.07 ? ? ? ? ? . 222 PRO A CB 571 ATOM 1569 C CG . PRO A 571 222 . 20.712 37.916 55.920 1.00 55.51 ? ? ? ? ? . 222 PRO A CG 571 ATOM 1570 C CD . PRO A 571 222 . 19.561 37.271 55.213 1.00 51.21 ? ? ? ? ? . 222 PRO A CD 571 ATOM 1571 C C . PRO A 571 222 . 20.842 34.381 56.872 1.00 44.34 ? ? ? ? ? . 222 PRO A C 571 ATOM 1572 O O . PRO A 571 222 . 19.678 34.188 57.229 1.00 42.68 ? ? ? ? ? . 222 PRO A O 571 ATOM 1573 N N . ASN A 571 223 . 21.865 33.603 57.227 1.00 53.02 ? ? ? ? ? . 223 ASN A N 571 ATOM 1574 C CA . ASN A 571 223 . 21.713 32.503 58.180 1.00 65.75 ? ? ? ? ? . 223 ASN A CA 571 ATOM 1575 C CB . ASN A 571 223 . 21.186 33.059 59.513 1.00 68.35 ? ? ? ? ? . 223 ASN A CB 571 ATOM 1576 C CG . ASN A 571 223 . 21.060 32.012 60.607 1.00 66.08 ? ? ? ? ? . 223 ASN A CG 571 ATOM 1577 O OD1 . ASN A 571 223 . 22.031 31.374 61.010 1.00 70.63 ? ? ? ? ? . 223 ASN A OD1 571 ATOM 1578 N ND2 . ASN A 571 223 . 19.843 31.854 61.102 1.00 77.60 ? ? ? ? ? . 223 ASN A ND2 571 ATOM 1579 C C . ASN A 571 223 . 20.815 31.387 57.625 1.00 65.14 ? ? ? ? ? . 223 ASN A C 571 ATOM 1580 O O . ASN A 571 223 . 20.381 30.495 58.350 1.00 70.38 ? ? ? ? ? . 223 ASN A O 571 ATOM 1581 N N . THR A 571 224 . 20.546 31.450 56.323 1.00 56.46 ? ? ? ? ? . 224 THR A N 571 ATOM 1582 C CA . THR A 571 224 . 19.851 30.379 55.609 1.00 50.01 ? ? ? ? ? . 224 THR A CA 571 ATOM 1583 C CB . THR A 571 224 . 18.421 30.780 55.182 1.00 59.30 ? ? ? ? ? . 224 THR A CB 571 ATOM 1584 O OG1 . THR A 571 224 . 18.486 31.740 54.121 1.00 65.29 ? ? ? ? ? . 224 THR A OG1 571 ATOM 1585 C CG2 . THR A 571 224 . 17.638 31.360 56.352 1.00 67.22 ? ? ? ? ? . 224 THR A CG2 571 ATOM 1586 C C . THR A 571 224 . 20.635 29.988 54.358 1.00 53.19 ? ? ? ? ? . 224 THR A C 571 ATOM 1587 O O . THR A 571 224 . 21.673 30.578 54.058 1.00 53.39 ? ? ? ? ? . 224 THR A O 571 ATOM 1588 N N . THR A 571 225 . 20.133 28.997 53.629 1.00 59.20 ? ? ? ? ? . 225 THR A N 571 ATOM 1589 C CA . THR A 571 225 . 20.720 28.613 52.349 1.00 70.07 ? ? ? ? ? . 225 THR A CA 571 ATOM 1590 C CB . THR A 571 225 . 20.947 27.094 52.251 1.00 72.29 ? ? ? ? ? . 225 THR A CB 571 ATOM 1591 O OG1 . THR A 571 225 . 19.697 26.410 52.397 1.00 76.47 ? ? ? ? ? . 225 THR A OG1 571 ATOM 1592 C CG2 . THR A 571 225 . 21.905 26.628 53.336 1.00 74.50 ? ? ? ? ? . 225 THR A CG2 571 ATOM 1593 C C . THR A 571 225 . 19.808 29.065 51.216 1.00 66.72 ? ? ? ? ? . 225 THR A C 571 ATOM 1594 O O . THR A 571 225 . 20.034 28.744 50.048 1.00 75.54 ? ? ? ? ? . 225 THR A O 571 ATOM 1595 N N . LEU A 571 226 . 18.776 29.817 51.581 1.00 51.10 ? ? ? ? ? . 226 LEU A N 571 ATOM 1596 C CA . LEU A 571 226 . 17.784 30.300 50.629 1.00 56.18 ? ? ? ? ? . 226 LEU A CA 571 ATOM 1597 C CB . LEU A 571 226 . 16.523 30.754 51.367 1.00 56.81 ? ? ? ? ? . 226 LEU A CB 571 ATOM 1598 C CG . LEU A 571 226 . 15.824 29.675 52.196 1.00 56.79 ? ? ? ? ? . 226 LEU A CG 571 ATOM 1599 C CD1 . LEU A 571 226 . 14.649 30.259 52.960 1.00 56.96 ? ? ? ? ? . 226 LEU A CD1 571 ATOM 1600 C CD2 . LEU A 571 226 . 15.370 28.530 51.303 1.00 60.68 ? ? ? ? ? . 226 LEU A CD2 571 ATOM 1601 C C . LEU A 571 226 . 18.330 31.440 49.778 1.00 64.15 ? ? ? ? ? . 226 LEU A C 571 ATOM 1602 O O . LEU A 571 226 . 18.820 32.442 50.299 1.00 68.46 ? ? ? ? ? . 226 LEU A O 571 ATOM 1603 N N . GLN A 571 227 . 18.239 31.275 48.463 1.00 63.33 ? ? ? ? ? . 227 GLN A N 571 ATOM 1604 C CA . GLN A 571 227 . 18.712 32.281 47.522 1.00 55.42 ? ? ? ? ? . 227 GLN A CA 571 ATOM 1605 C CB . GLN A 571 227 . 20.195 32.070 47.212 1.00 60.73 ? ? ? ? ? . 227 GLN A CB 571 ATOM 1606 C CG . GLN A 571 227 . 20.895 33.285 46.626 1.00 67.39 ? ? ? ? ? . 227 GLN A CG 571 ATOM 1607 C CD . GLN A 571 227 . 22.394 33.087 46.508 1.00 78.24 ? ? ? ? ? . 227 GLN A CD 571 ATOM 1608 O OE1 . GLN A 571 227 . 22.877 31.960 46.410 1.00 83.49 ? ? ? ? ? . 227 GLN A OE1 571 ATOM 1609 N NE2 . GLN A 571 227 . 23.140 34.186 46.527 1.00 82.24 ? ? ? ? ? . 227 GLN A NE2 571 ATOM 1610 C C . GLN A 571 227 . 17.876 32.216 46.249 1.00 61.92 ? ? ? ? ? . 227 GLN A C 571 ATOM 1611 O O . GLN A 571 227 . 17.877 31.205 45.548 1.00 78.20 ? ? ? ? ? . 227 GLN A O 571 ATOM 1612 N N . PHE A 571 228 . 17.157 33.295 45.958 1.00 54.38 ? ? ? ? ? . 228 PHE A N 571 ATOM 1613 C CA . PHE A 571 228 . 16.229 33.310 44.834 1.00 47.15 ? ? ? ? ? . 228 PHE A CA 571 ATOM 1614 C CB . PHE A 571 228 . 14.814 33.622 45.325 1.00 44.07 ? ? ? ? ? . 228 PHE A CB 571 ATOM 1615 C CG . PHE A 571 228 . 14.339 32.702 46.413 1.00 52.35 ? ? ? ? ? . 228 PHE A CG 571 ATOM 1616 C CD1 . PHE A 571 228 . 13.754 31.486 46.104 1.00 52.67 ? ? ? ? ? . 228 PHE A CD1 571 ATOM 1617 C CE1 . PHE A 571 228 . 13.320 30.637 47.101 1.00 51.38 ? ? ? ? ? . 228 PHE A CE1 571 ATOM 1618 C CZ . PHE A 571 228 . 13.471 30.996 48.424 1.00 49.67 ? ? ? ? ? . 228 PHE A CZ 571 ATOM 1619 C CE2 . PHE A 571 228 . 14.053 32.204 48.748 1.00 49.03 ? ? ? ? ? . 228 PHE A CE2 571 ATOM 1620 C CD2 . PHE A 571 228 . 14.486 33.050 47.746 1.00 56.82 ? ? ? ? ? . 228 PHE A CD2 571 ATOM 1621 C C . PHE A 571 228 . 16.647 34.311 43.764 1.00 56.75 ? ? ? ? ? . 228 PHE A C 571 ATOM 1622 O O . PHE A 571 228 . 16.967 35.460 44.066 1.00 71.40 ? ? ? ? ? . 228 PHE A O 571 ATOM 1623 N N . GLU A 571 229 . 16.639 33.865 42.512 1.00 57.91 ? ? ? ? ? . 229 GLU A N 571 ATOM 1624 C CA . GLU A 571 229 . 17.074 34.698 41.397 1.00 51.02 ? ? ? ? ? . 229 GLU A CA 571 ATOM 1625 C CB . GLU A 571 229 . 18.376 34.153 40.805 1.00 62.48 ? ? ? ? ? . 229 GLU A CB 571 ATOM 1626 C CG . GLU A 571 229 . 19.528 34.085 41.793 1.00 67.57 ? ? ? ? ? . 229 GLU A CG 571 ATOM 1627 C CD . GLU A 571 229 . 20.768 33.447 41.198 1.00 87.42 ? ? ? ? ? . 229 GLU A CD 571 ATOM 1628 O OE1 . GLU A 571 229 . 20.720 33.037 40.020 1.00 92.99 ? ? ? ? ? . 229 GLU A OE1 571 ATOM 1629 O OE2 . GLU A 571 229 . 21.791 33.356 41.910 1.00 97.63 ? ? ? ? ? . 229 GLU A OE2 571 ATOM 1630 C C . GLU A 571 229 . 16.011 34.794 40.306 1.00 55.77 ? ? ? ? ? . 229 GLU A C 571 ATOM 1631 O O . GLU A 571 229 . 15.342 33.812 39.985 1.00 63.40 ? ? ? ? ? . 229 GLU A O 571 ATOM 1632 N N . GLY A 571 230 . 15.865 35.988 39.743 1.00 55.57 ? ? ? ? ? . 230 GLY A N 571 ATOM 1633 C CA . GLY A 571 230 . 14.947 36.217 38.642 1.00 46.69 ? ? ? ? ? . 230 GLY A CA 571 ATOM 1634 C C . GLY A 571 230 . 15.612 37.065 37.575 1.00 50.11 ? ? ? ? ? . 230 GLY A C 571 ATOM 1635 O O . GLY A 571 230 . 16.371 37.980 37.890 1.00 47.97 ? ? ? ? ? . 230 GLY A O 571 ATOM 1636 N N . TYR A 571 231 . 15.330 36.764 36.311 1.00 46.63 ? ? ? ? ? . 231 TYR A N 571 ATOM 1637 C CA . TYR A 571 231 . 15.990 37.454 35.209 1.00 48.45 ? ? ? ? ? . 231 TYR A CA 571 ATOM 1638 C CB . TYR A 571 231 . 16.984 36.518 34.520 1.00 48.73 ? ? ? ? ? . 231 TYR A CB 571 ATOM 1639 C CG . TYR A 571 231 . 18.133 36.084 35.403 1.00 49.99 ? ? ? ? ? . 231 TYR A CG 571 ATOM 1640 C CD1 . TYR A 571 231 . 18.048 34.928 36.167 1.00 51.13 ? ? ? ? ? . 231 TYR A CD1 571 ATOM 1641 C CE1 . TYR A 571 231 . 19.096 34.527 36.973 1.00 60.90 ? ? ? ? ? . 231 TYR A CE1 571 ATOM 1642 C CZ . TYR A 571 231 . 20.247 35.284 37.022 1.00 69.34 ? ? ? ? ? . 231 TYR A CZ 571 ATOM 1643 O OH . TYR A 571 231 . 21.292 34.888 37.824 1.00 74.85 ? ? ? ? ? . 231 TYR A OH 571 ATOM 1644 C CE2 . TYR A 571 231 . 20.356 36.436 36.272 1.00 68.34 ? ? ? ? ? . 231 TYR A CE2 571 ATOM 1645 C CD2 . TYR A 571 231 . 19.303 36.829 35.468 1.00 62.03 ? ? ? ? ? . 231 TYR A CD2 571 ATOM 1646 C C . TYR A 571 231 . 15.010 38.003 34.178 1.00 51.40 ? ? ? ? ? . 231 TYR A C 571 ATOM 1647 O O . TYR A 571 231 . 13.918 37.466 33.989 1.00 50.86 ? ? ? ? ? . 231 TYR A O 571 ATOM 1648 N N . ALA A 571 232 . 15.419 39.080 33.513 1.00 51.84 ? ? ? ? ? . 232 ALA A N 571 ATOM 1649 C CA . ALA A 571 232 . 14.633 39.685 32.445 1.00 54.17 ? ? ? ? ? . 232 ALA A CA 571 ATOM 1650 C CB . ALA A 571 232 . 13.665 40.710 33.008 1.00 43.93 ? ? ? ? ? . 232 ALA A CB 571 ATOM 1651 C C . ALA A 571 232 . 15.555 40.329 31.414 1.00 66.58 ? ? ? ? ? . 232 ALA A C 571 ATOM 1652 O O . ALA A 571 232 . 16.665 40.749 31.740 1.00 65.02 ? ? ? ? ? . 232 ALA A O 571 ATOM 1653 N N . SER A 571 233 . 15.094 40.401 30.169 1.00 67.04 ? ? ? ? ? . 233 SER A N 571 ATOM 1654 C CA . SER A 571 233 . 15.886 40.992 29.097 1.00 64.60 ? ? ? ? ? . 233 SER A CA 571 ATOM 1655 C CB . SER A 571 233 . 16.029 40.011 27.932 1.00 71.36 ? ? ? ? ? . 233 SER A CB 571 ATOM 1656 O OG . SER A 571 233 . 14.766 39.685 27.380 1.00 88.19 ? ? ? ? ? . 233 SER A OG 571 ATOM 1657 C C . SER A 571 233 . 15.267 42.298 28.610 1.00 55.89 ? ? ? ? ? . 233 SER A C 571 ATOM 1658 O O . SER A 571 233 . 14.087 42.346 28.265 1.00 51.01 ? ? ? ? ? . 233 SER A O 571 ATOM 1659 N N . LEU A 571 234 . 16.073 43.355 28.583 1.00 57.43 ? ? ? ? ? . 234 LEU A N 571 ATOM 1660 C CA . LEU A 571 234 . 15.601 44.668 28.159 1.00 57.85 ? ? ? ? ? . 234 LEU A CA 571 ATOM 1661 C CB . LEU A 571 234 . 16.613 45.751 28.542 1.00 56.70 ? ? ? ? ? . 234 LEU A CB 571 ATOM 1662 C CG . LEU A 571 234 . 16.735 46.104 30.025 1.00 57.77 ? ? ? ? ? . 234 LEU A CG 571 ATOM 1663 C CD1 . LEU A 571 234 . 17.765 47.205 30.222 1.00 65.38 ? ? ? ? ? . 234 LEU A CD1 571 ATOM 1664 C CD2 . LEU A 571 234 . 15.384 46.518 30.590 1.00 42.12 ? ? ? ? ? . 234 LEU A CD2 571 ATOM 1665 C C . LEU A 571 234 . 15.334 44.727 26.660 1.00 66.59 ? ? ? ? ? . 234 LEU A C 571 ATOM 1666 O O . LEU A 571 234 . 16.224 44.473 25.849 1.00 73.28 ? ? ? ? ? . 234 LEU A O 571 ATOM 1667 N N . ASP A 571 235 . 14.100 45.064 26.302 1.00 66.01 ? ? ? ? ? . 235 ASP A N 571 ATOM 1668 C CA . ASP A 571 235 . 13.744 45.295 24.910 1.00 60.35 ? ? ? ? ? . 235 ASP A CA 571 ATOM 1669 C CB . ASP A 571 235 . 12.344 44.754 24.606 1.00 59.73 ? ? ? ? ? . 235 ASP A CB 571 ATOM 1670 C CG . ASP A 571 235 . 12.064 44.648 23.116 1.00 68.16 ? ? ? ? ? . 235 ASP A CG 571 ATOM 1671 O OD1 . ASP A 571 235 . 12.712 45.366 22.326 1.00 67.12 ? ? ? ? ? . 235 ASP A OD1 571 ATOM 1672 O OD2 . ASP A 571 235 . 11.190 43.842 22.733 1.00 82.89 ? ? ? ? ? . 235 ASP A OD2 571 ATOM 1673 C C . ASP A 571 235 . 13.821 46.791 24.626 1.00 65.13 ? ? ? ? ? . 235 ASP A C 571 ATOM 1674 O O . ASP A 571 235 . 12.868 47.529 24.875 1.00 60.28 ? ? ? ? ? . 235 ASP A O 571 ATOM 1675 N N . VAL A 571 236 . 14.963 47.231 24.110 1.00 55.78 ? ? ? ? ? . 236 VAL A N 571 ATOM 1676 C CA . VAL A 571 236 . 15.194 48.649 23.866 1.00 51.16 ? ? ? ? ? . 236 VAL A CA 571 ATOM 1677 C CB . VAL A 571 236 . 16.630 49.055 24.246 1.00 59.01 ? ? ? ? ? . 236 VAL A CB 571 ATOM 1678 C CG1 . VAL A 571 236 . 16.864 50.527 23.939 1.00 50.12 ? ? ? ? ? . 236 VAL A CG1 571 ATOM 1679 C CG2 . VAL A 571 236 . 16.890 48.762 25.718 1.00 61.02 ? ? ? ? ? . 236 VAL A CG2 571 ATOM 1680 C C . VAL A 571 236 . 14.941 49.024 22.409 1.00 50.63 ? ? ? ? ? . 236 VAL A C 571 ATOM 1681 O O . VAL A 571 236 . 15.643 48.567 21.506 1.00 63.95 ? ? ? ? ? . 236 VAL A O 571 ATOM 1682 N N . LYS A 571 237 . 13.930 49.859 22.191 1.00 49.44 ? ? ? ? ? . 237 LYS A N 571 ATOM 1683 C CA . LYS A 571 237 . 13.603 50.341 20.855 1.00 57.86 ? ? ? ? ? . 237 LYS A CA 571 ATOM 1684 C CB . LYS A 571 237 . 12.145 50.803 20.791 1.00 53.43 ? ? ? ? ? . 237 LYS A CB 571 ATOM 1685 C CG . LYS A 571 237 . 11.131 49.779 21.281 1.00 57.94 ? ? ? ? ? . 237 LYS A CG 571 ATOM 1686 C CD . LYS A 571 237 . 11.064 48.569 20.365 1.00 72.02 ? ? ? ? ? . 237 LYS A CD 571 ATOM 1687 C CE . LYS A 571 237 . 9.944 47.626 20.779 1.00 67.68 ? ? ? ? ? . 237 LYS A CE 571 ATOM 1688 N NZ . LYS A 571 237 . 10.112 47.136 22.175 1.00 57.17 ? ? ? ? ? . 237 LYS A NZ 571 ATOM 1689 C C . LYS A 571 237 . 14.531 51.485 20.455 1.00 60.05 ? ? ? ? ? . 237 LYS A C 571 ATOM 1690 O O . LYS A 571 237 . 14.885 52.321 21.286 1.00 56.37 ? ? ? ? ? . 237 LYS A O 571 ATOM 1691 N N . TYR A 571 238 . 14.922 51.520 19.185 1.00 63.34 ? ? ? ? ? . 238 TYR A N 571 ATOM 1692 C CA . TYR A 571 238 . 15.786 52.586 18.685 1.00 59.24 ? ? ? ? ? . 238 TYR A CA 571 ATOM 1693 C CB . TYR A 571 238 . 17.248 52.310 19.063 1.00 62.89 ? ? ? ? ? . 238 TYR A CB 571 ATOM 1694 C CG . TYR A 571 238 . 17.781 50.961 18.632 1.00 67.58 ? ? ? ? ? . 238 TYR A CG 571 ATOM 1695 C CD1 . TYR A 571 238 . 18.389 50.796 17.395 1.00 65.56 ? ? ? ? ? . 238 TYR A CD1 571 ATOM 1696 C CE1 . TYR A 571 238 . 18.889 49.570 17.001 1.00 66.11 ? ? ? ? ? . 238 TYR A CE1 571 ATOM 1697 C CZ . TYR A 571 238 . 18.785 48.488 17.847 1.00 65.49 ? ? ? ? ? . 238 TYR A CZ 571 ATOM 1698 O OH . TYR A 571 238 . 19.280 47.266 17.453 1.00 69.12 ? ? ? ? ? . 238 TYR A OH 571 ATOM 1699 C CE2 . TYR A 571 238 . 18.192 48.626 19.085 1.00 61.65 ? ? ? ? ? . 238 TYR A CE2 571 ATOM 1700 C CD2 . TYR A 571 238 . 17.697 49.858 19.471 1.00 58.75 ? ? ? ? ? . 238 TYR A CD2 571 ATOM 1701 C C . TYR A 571 238 . 15.644 52.763 17.172 1.00 57.33 ? ? ? ? ? . 238 TYR A C 571 ATOM 1702 O O . TYR A 571 238 . 15.375 51.800 16.455 1.00 62.07 ? ? ? ? ? . 238 TYR A O 571 ATOM 1703 N N . PRO A 571 239 . 15.816 54.006 16.685 1.00 59.27 ? ? ? ? ? . 239 PRO A N 571 ATOM 1704 C CA . PRO A 571 239 . 15.670 54.338 15.262 1.00 54.93 ? ? ? ? ? . 239 PRO A CA 571 ATOM 1705 C CB . PRO A 571 239 . 15.820 55.865 15.244 1.00 52.76 ? ? ? ? ? . 239 PRO A CB 571 ATOM 1706 C CG . PRO A 571 239 . 16.622 56.175 16.454 1.00 55.65 ? ? ? ? ? . 239 PRO A CG 571 ATOM 1707 C CD . PRO A 571 239 . 16.158 55.195 17.487 1.00 57.32 ? ? ? ? ? . 239 PRO A CD 571 ATOM 1708 C C . PRO A 571 239 . 16.733 53.677 14.384 1.00 51.76 ? ? ? ? ? . 239 PRO A C 571 ATOM 1709 O O . PRO A 571 239 . 17.774 53.266 14.895 1.00 53.84 ? ? ? ? ? . 239 PRO A O 571 ATOM 1710 N N . PRO A 571 240 . 16.469 53.571 13.072 1.00 49.24 ? ? ? ? ? . 240 PRO A N 571 ATOM 1711 C CA . PRO A 571 240 . 17.410 52.930 12.149 1.00 48.77 ? ? ? ? ? . 240 PRO A CA 571 ATOM 1712 C CB . PRO A 571 240 . 16.600 52.805 10.850 1.00 52.98 ? ? ? ? ? . 240 PRO A CB 571 ATOM 1713 C CG . PRO A 571 240 . 15.173 52.961 11.258 1.00 49.91 ? ? ? ? ? . 240 PRO A CG 571 ATOM 1714 C CD . PRO A 571 240 . 15.203 53.913 12.404 1.00 47.48 ? ? ? ? ? . 240 PRO A CD 571 ATOM 1715 C C . PRO A 571 240 . 18.675 53.740 11.905 1.00 55.93 ? ? ? ? ? . 240 PRO A C 571 ATOM 1716 O O . PRO A 571 240 . 18.619 54.959 11.748 1.00 55.54 ? ? ? ? ? . 240 PRO A O 571 ATOM 1717 N N . VAL A 571 241 . 19.809 53.051 11.882 1.00 61.99 ? ? ? ? ? . 241 VAL A N 571 ATOM 1718 C CA . VAL A 571 241 . 21.064 53.639 11.440 1.00 52.64 ? ? ? ? ? . 241 VAL A CA 571 ATOM 1719 C CB . VAL A 571 241 . 22.101 53.723 12.575 1.00 56.64 ? ? ? ? ? . 241 VAL A CB 571 ATOM 1720 C CG1 . VAL A 571 241 . 23.469 54.094 12.019 1.00 56.07 ? ? ? ? ? . 241 VAL A CG1 571 ATOM 1721 C CG2 . VAL A 571 241 . 21.658 54.729 13.627 1.00 56.26 ? ? ? ? ? . 241 VAL A CG2 571 ATOM 1722 C C . VAL A 571 241 . 21.619 52.802 10.295 1.00 51.45 ? ? ? ? ? . 241 VAL A C 571 ATOM 1723 O O . VAL A 571 241 . 22.018 51.654 10.491 1.00 52.74 ? ? ? ? ? . 241 VAL A O 571 ATOM 1724 N N . ILE A 571 242 . 21.620 53.372 9.095 1.00 52.66 ? ? ? ? ? . 242 ILE A N 571 ATOM 1725 C CA . ILE A 571 242 . 22.156 52.680 7.931 1.00 48.29 ? ? ? ? ? . 242 ILE A CA 571 ATOM 1726 C CB . ILE A 571 242 . 21.894 53.464 6.634 1.00 49.37 ? ? ? ? ? . 242 ILE A CB 571 ATOM 1727 C CG1 . ILE A 571 242 . 20.389 53.555 6.372 1.00 46.95 ? ? ? ? ? . 242 ILE A CG1 571 ATOM 1728 C CD1 . ILE A 571 242 . 20.030 54.319 5.120 1.00 48.67 ? ? ? ? ? . 242 ILE A CD1 571 ATOM 1729 C CG2 . ILE A 571 242 . 22.598 52.803 5.457 1.00 49.03 ? ? ? ? ? . 242 ILE A CG2 571 ATOM 1730 C C . ILE A 571 242 . 23.652 52.452 8.111 1.00 52.76 ? ? ? ? ? . 242 ILE A C 571 ATOM 1731 O O . ILE A 571 242 . 24.446 53.390 8.055 1.00 67.89 ? ? ? ? ? . 242 ILE A O 571 ATOM 1732 N N . VAL A 571 243 . 24.023 51.197 8.344 1.00 52.21 ? ? ? ? ? . 243 VAL A N 571 ATOM 1733 C CA . VAL A 571 243 . 25.407 50.843 8.631 1.00 64.89 ? ? ? ? ? . 243 VAL A CA 571 ATOM 1734 C CB . VAL A 571 243 . 25.502 49.910 9.855 1.00 73.75 ? ? ? ? ? . 243 VAL A CB 571 ATOM 1735 C CG1 . VAL A 571 243 . 25.106 50.656 11.120 1.00 79.69 ? ? ? ? ? . 243 VAL A CG1 571 ATOM 1736 C CG2 . VAL A 571 243 . 24.626 48.682 9.659 1.00 65.90 ? ? ? ? ? . 243 VAL A CG2 571 ATOM 1737 C C . VAL A 571 243 . 26.078 50.173 7.437 1.00 74.44 ? ? ? ? ? . 243 VAL A C 571 ATOM 1738 O O . VAL A 571 243 . 27.304 50.167 7.326 1.00 82.48 ? ? ? ? ? . 243 VAL A O 571 ATOM 1739 N N . GLU A 571 244 . 25.270 49.609 6.546 1.00 69.98 ? ? ? ? ? . 244 GLU A N 571 ATOM 1740 C CA . GLU A 571 244 . 25.786 48.962 5.347 1.00 70.78 ? ? ? ? ? . 244 GLU A CA 571 ATOM 1741 C CB . GLU A 571 244 . 25.310 47.510 5.266 1.00 72.17 ? ? ? ? ? . 244 GLU A CB 571 ATOM 1742 C CG . GLU A 571 244 . 26.103 46.644 4.302 1.00 78.26 ? ? ? ? ? . 244 GLU A CG 571 ATOM 1743 C CD . GLU A 571 244 . 27.269 45.946 4.975 1.00 93.30 ? ? ? ? ? . 244 GLU A CD 571 ATOM 1744 O OE1 . GLU A 571 244 . 27.154 45.618 6.175 1.00 100.30 ? ? ? ? ? . 244 GLU A OE1 571 ATOM 1745 O OE2 . GLU A 571 244 . 28.301 45.726 4.305 1.00 98.43 ? ? ? ? ? . 244 GLU A OE2 571 ATOM 1746 C C . GLU A 571 244 . 25.346 49.734 4.109 1.00 72.57 ? ? ? ? ? . 244 GLU A C 571 ATOM 1747 O O . GLU A 571 244 . 24.153 49.838 3.826 1.00 67.18 ? ? ? ? ? . 244 GLU A O 571 ATOM 1748 N N . MET A 571 245 . 26.313 50.277 3.377 1.00 72.49 ? ? ? ? ? . 245 MET A N 571 ATOM 1749 C CA . MET A 571 245 . 26.016 51.086 2.203 1.00 62.37 ? ? ? ? ? . 245 MET A CA 571 ATOM 1750 C CB . MET A 571 245 . 25.631 52.508 2.619 1.00 56.75 ? ? ? ? ? . 245 MET A CB 571 ATOM 1751 C CG . MET A 571 245 . 25.049 53.353 1.499 1.00 50.88 ? ? ? ? ? . 245 MET A CG 571 ATOM 1752 S SD . MET A 571 245 . 23.418 52.781 0.984 1.00 61.19 ? ? ? ? ? . 245 MET A SD 571 ATOM 1753 C CE . MET A 571 245 . 23.022 53.987 -0.278 1.00 70.05 ? ? ? ? ? . 245 MET A CE 571 ATOM 1754 C C . MET A 571 245 . 27.203 51.123 1.248 1.00 63.41 ? ? ? ? ? . 245 MET A C 571 ATOM 1755 O O . MET A 571 245 . 28.338 51.356 1.664 1.00 68.86 ? ? ? ? ? . 245 MET A O 571 ATOM 1756 N N . ASN A 571 246 . 26.937 50.890 -0.033 1.00 63.50 ? ? ? ? ? . 246 ASN A N 571 ATOM 1757 C CA . ASN A 571 246 . 27.984 50.912 -1.046 1.00 64.56 ? ? ? ? ? . 246 ASN A CA 571 ATOM 1758 C CB . ASN A 571 246 . 27.452 50.391 -2.383 1.00 62.01 ? ? ? ? ? . 246 ASN A CB 571 ATOM 1759 C CG . ASN A 571 246 . 27.020 48.941 -2.318 1.00 63.87 ? ? ? ? ? . 246 ASN A CG 571 ATOM 1760 O OD1 . ASN A 571 246 . 25.836 48.640 -2.169 1.00 57.50 ? ? ? ? ? . 246 ASN A OD1 571 ATOM 1761 N ND2 . ASN A 571 246 . 27.979 48.031 -2.433 1.00 89.49 ? ? ? ? ? . 246 ASN A ND2 571 ATOM 1762 C C . ASN A 571 246 . 28.564 52.307 -1.243 1.00 65.26 ? ? ? ? ? . 246 ASN A C 571 ATOM 1763 O O . ASN A 571 246 . 27.854 53.307 -1.132 1.00 59.83 ? ? ? ? ? . 246 ASN A O 571 ATOM 1764 N N . SER A 571 247 . 29.858 52.368 -1.536 1.00 71.12 ? ? ? ? ? . 247 SER A N 571 ATOM 1765 C CA . SER A 571 247 . 30.491 53.621 -1.923 1.00 74.62 ? ? ? ? ? . 247 SER A CA 571 ATOM 1766 C CB . SER A 571 247 . 32.006 53.549 -1.728 1.00 73.90 ? ? ? ? ? . 247 SER A CB 571 ATOM 1767 O OG . SER A 571 247 . 32.553 52.422 -2.389 1.00 90.96 ? ? ? ? ? . 247 SER A OG 571 ATOM 1768 C C . SER A 571 247 . 30.143 53.928 -3.376 1.00 82.51 ? ? ? ? ? . 247 SER A C 571 ATOM 1769 O O . SER A 571 247 . 29.303 53.249 -3.969 1.00 78.10 ? ? ? ? ? . 247 SER A O 571 ATOM 1770 N N . SER A 571 248 . 30.782 54.946 -3.946 1.00 82.25 ? ? ? ? ? . 248 SER A N 571 ATOM 1771 C CA . SER A 571 248 . 30.517 55.337 -5.328 1.00 68.09 ? ? ? ? ? . 248 SER A CA 571 ATOM 1772 C CB . SER A 571 248 . 31.403 56.515 -5.735 1.00 60.22 ? ? ? ? ? . 248 SER A CB 571 ATOM 1773 O OG . SER A 571 248 . 31.162 57.641 -4.911 1.00 65.95 ? ? ? ? ? . 248 SER A OG 571 ATOM 1774 C C . SER A 571 248 . 30.731 54.164 -6.279 1.00 69.84 ? ? ? ? ? . 248 SER A C 571 ATOM 1775 O O . SER A 571 248 . 31.855 53.699 -6.466 1.00 84.02 ? ? ? ? ? . 248 SER A O 571 ATOM 1776 N N . VAL A 571 249 . 29.640 53.689 -6.870 1.00 54.72 ? ? ? ? ? . 249 VAL A N 571 ATOM 1777 C CA . VAL A 571 249 . 29.686 52.510 -7.726 1.00 50.55 ? ? ? ? ? . 249 VAL A CA 571 ATOM 1778 C CB . VAL A 571 249 . 28.328 51.789 -7.759 1.00 53.33 ? ? ? ? ? . 249 VAL A CB 571 ATOM 1779 C CG1 . VAL A 571 249 . 28.386 50.598 -8.703 1.00 62.47 ? ? ? ? ? . 249 VAL A CG1 571 ATOM 1780 C CG2 . VAL A 571 249 . 27.932 51.348 -6.361 1.00 52.25 ? ? ? ? ? . 249 VAL A CG2 571 ATOM 1781 C C . VAL A 571 249 . 30.097 52.849 -9.153 1.00 61.28 ? ? ? ? ? . 249 VAL A C 571 ATOM 1782 O O . VAL A 571 249 . 29.441 53.638 -9.833 1.00 62.28 ? ? ? ? ? . 249 VAL A O 571 ATOM 1783 N N . GLU A 571 250 . 31.191 52.240 -9.596 1.00 54.02 ? ? ? ? ? . 250 GLU A N 571 ATOM 1784 C CA . GLU A 571 250 . 31.671 52.406 -10.960 1.00 65.81 ? ? ? ? ? . 250 GLU A CA 571 ATOM 1785 C CB . GLU A 571 250 . 33.116 52.902 -10.956 1.00 58.32 ? ? ? ? ? . 250 GLU A CB 571 ATOM 1786 C CG . GLU A 571 250 . 33.279 54.243 -10.254 1.00 68.53 ? ? ? ? ? . 250 GLU A CG 571 ATOM 1787 C CD . GLU A 571 250 . 34.710 54.529 -9.851 1.00 82.96 ? ? ? ? ? . 250 GLU A CD 571 ATOM 1788 O OE1 . GLU A 571 250 . 35.524 53.582 -9.822 1.00 105.40 ? ? ? ? ? . 250 GLU A OE1 571 ATOM 1789 O OE2 . GLU A 571 250 . 35.021 55.704 -9.565 1.00 82.46 ? ? ? ? ? . 250 GLU A OE2 571 ATOM 1790 C C . GLU A 571 250 . 31.538 51.082 -11.703 1.00 68.24 ? ? ? ? ? . 250 GLU A C 571 ATOM 1791 O O . GLU A 571 250 . 32.320 50.156 -11.491 1.00 72.84 ? ? ? ? ? . 250 GLU A O 571 ATOM 1792 N N . ALA A 571 251 . 30.535 51.001 -12.572 1.00 63.95 ? ? ? ? ? . 251 ALA A N 571 ATOM 1793 C CA . ALA A 571 251 . 30.136 49.730 -13.162 1.00 58.69 ? ? ? ? ? . 251 ALA A CA 571 ATOM 1794 C CB . ALA A 571 251 . 28.632 49.562 -13.046 1.00 57.68 ? ? ? ? ? . 251 ALA A CB 571 ATOM 1795 C C . ALA A 571 251 . 30.562 49.570 -14.618 1.00 68.91 ? ? ? ? ? . 251 ALA A C 571 ATOM 1796 O O . ALA A 571 251 . 30.832 50.547 -15.317 1.00 63.69 ? ? ? ? ? . 251 ALA A O 571 ATOM 1797 N N . ILE A 571 252 . 30.609 48.318 -15.061 1.00 72.28 ? ? ? ? ? . 252 ILE A N 571 ATOM 1798 C CA . ILE A 571 252 . 30.931 47.985 -16.441 1.00 67.89 ? ? ? ? ? . 252 ILE A CA 571 ATOM 1799 C CB . ILE A 571 252 . 31.686 46.641 -16.531 1.00 68.24 ? ? ? ? ? . 252 ILE A CB 571 ATOM 1800 C CG1 . ILE A 571 252 . 32.906 46.654 -15.608 1.00 78.68 ? ? ? ? ? . 252 ILE A CG1 571 ATOM 1801 C CD1 . ILE A 571 252 . 33.674 45.352 -15.592 1.00 78.24 ? ? ? ? ? . 252 ILE A CD1 571 ATOM 1802 C CG2 . ILE A 571 252 . 32.103 46.341 -17.966 1.00 72.24 ? ? ? ? ? . 252 ILE A CG2 571 ATOM 1803 C C . ILE A 571 252 . 29.655 47.916 -17.274 1.00 68.80 ? ? ? ? ? . 252 ILE A C 571 ATOM 1804 O O . ILE A 571 252 . 28.623 47.439 -16.800 1.00 67.61 ? ? ? ? ? . 252 ILE A O 571 ATOM 1805 N N . GLU A 571 253 . 29.731 48.409 -18.506 1.00 72.25 ? ? ? ? ? . 253 GLU A N 571 ATOM 1806 C CA . GLU A 571 253 . 28.607 48.375 -19.437 1.00 89.27 ? ? ? ? ? . 253 GLU A CA 571 ATOM 1807 C CB . GLU A 571 253 . 29.036 48.941 -20.792 1.00 79.88 ? ? ? ? ? . 253 GLU A CB 571 ATOM 1808 C CG . GLU A 571 253 . 28.002 48.793 -21.893 1.00 84.47 ? ? ? ? ? . 253 GLU A CG 571 ATOM 1809 C CD . GLU A 571 253 . 28.566 49.125 -23.261 1.00 94.65 ? ? ? ? ? . 253 GLU A CD 571 ATOM 1810 O OE1 . GLU A 571 253 . 29.807 49.138 -23.404 1.00 89.77 ? ? ? ? ? . 253 GLU A OE1 571 ATOM 1811 O OE2 . GLU A 571 253 . 27.772 49.375 -24.191 1.00 108.39 ? ? ? ? ? . 253 GLU A OE2 571 ATOM 1812 C C . GLU A 571 253 . 28.049 46.964 -19.618 1.00 86.38 ? ? ? ? ? . 253 GLU A C 571 ATOM 1813 O O . GLU A 571 253 . 28.788 46.028 -19.919 1.00 78.05 ? ? ? ? ? . 253 GLU A O 571 ATOM 1814 N N . GLY A 571 254 . 26.743 46.819 -19.420 1.00 86.29 ? ? ? ? ? . 254 GLY A N 571 ATOM 1815 C CA . GLY A 571 254 . 26.071 45.551 -19.634 1.00 87.41 ? ? ? ? ? . 254 GLY A CA 571 ATOM 1816 C C . GLY A 571 254 . 26.202 44.563 -18.489 1.00 82.09 ? ? ? ? ? . 254 GLY A C 571 ATOM 1817 O O . GLY A 571 254 . 25.648 43.465 -18.546 1.00 80.44 ? ? ? ? ? . 254 GLY A O 571 ATOM 1818 N N . SER A 571 255 . 26.931 44.948 -17.447 1.00 74.62 ? ? ? ? ? . 255 SER A N 571 ATOM 1819 C CA . SER A 571 255 . 27.154 44.062 -16.308 1.00 77.16 ? ? ? ? ? . 255 SER A CA 571 ATOM 1820 C CB . SER A 571 255 . 28.405 44.483 -15.536 1.00 77.44 ? ? ? ? ? . 255 SER A CB 571 ATOM 1821 O OG . SER A 571 255 . 28.192 45.704 -14.848 1.00 75.62 ? ? ? ? ? . 255 SER A OG 571 ATOM 1822 C C . SER A 571 255 . 25.952 44.038 -15.369 1.00 76.24 ? ? ? ? ? . 255 SER A C 571 ATOM 1823 O O . SER A 571 255 . 24.934 44.678 -15.627 1.00 73.94 ? ? ? ? ? . 255 SER A O 571 ATOM 1824 N N . HIS A 571 256 . 26.082 43.289 -14.279 1.00 68.88 ? ? ? ? ? . 256 HIS A N 571 ATOM 1825 C CA . HIS A 571 256 . 25.044 43.223 -13.258 1.00 73.57 ? ? ? ? ? . 256 HIS A CA 571 ATOM 1826 C CB . HIS A 571 256 . 24.700 41.768 -12.930 1.00 65.54 ? ? ? ? ? . 256 HIS A CB 571 ATOM 1827 C CG . HIS A 571 256 . 23.923 41.602 -11.662 1.00 96.96 ? ? ? ? ? . 256 HIS A CG 571 ATOM 1828 N ND1 . HIS A 571 256 . 22.614 42.014 -11.530 1.00 93.09 ? ? ? ? ? . 256 HIS A ND1 571 ATOM 1829 C CE1 . HIS A 571 256 . 22.190 41.743 -10.309 1.00 82.97 ? ? ? ? ? . 256 HIS A CE1 571 ATOM 1830 N NE2 . HIS A 571 256 . 23.177 41.173 -9.642 1.00 86.60 ? ? ? ? ? . 256 HIS A NE2 571 ATOM 1831 C CD2 . HIS A 571 256 . 24.272 41.074 -10.465 1.00 92.28 ? ? ? ? ? . 256 HIS A CD2 571 ATOM 1832 C C . HIS A 571 256 . 25.491 43.955 -11.998 1.00 73.42 ? ? ? ? ? . 256 HIS A C 571 ATOM 1833 O O . HIS A 571 256 . 26.588 43.722 -11.493 1.00 80.15 ? ? ? ? ? . 256 HIS A O 571 ATOM 1834 N N . VAL A 571 257 . 24.639 44.843 -11.496 1.00 65.32 ? ? ? ? ? . 257 VAL A N 571 ATOM 1835 C CA . VAL A 571 257 . 24.970 45.620 -10.307 1.00 54.53 ? ? ? ? ? . 257 VAL A CA 571 ATOM 1836 C CB . VAL A 571 257 . 25.015 47.128 -10.616 1.00 60.35 ? ? ? ? ? . 257 VAL A CB 571 ATOM 1837 C CG1 . VAL A 571 257 . 25.093 47.936 -9.328 1.00 67.13 ? ? ? ? ? . 257 VAL A CG1 571 ATOM 1838 C CG2 . VAL A 571 257 . 26.192 47.442 -11.516 1.00 62.68 ? ? ? ? ? . 257 VAL A CG2 571 ATOM 1839 C C . VAL A 571 257 . 23.982 45.377 -9.173 1.00 56.78 ? ? ? ? ? . 257 VAL A C 571 ATOM 1840 O O . VAL A 571 257 . 22.780 45.596 -9.321 1.00 61.44 ? ? ? ? ? . 257 VAL A O 571 ATOM 1841 N N . SER A 571 258 . 24.503 44.921 -8.039 1.00 57.24 ? ? ? ? ? . 258 SER A N 571 ATOM 1842 C CA . SER A 571 258 . 23.693 44.730 -6.844 1.00 59.64 ? ? ? ? ? . 258 SER A CA 571 ATOM 1843 C CB . SER A 571 258 . 23.870 43.315 -6.289 1.00 60.86 ? ? ? ? ? . 258 SER A CB 571 ATOM 1844 O OG . SER A 571 258 . 23.358 42.346 -7.187 1.00 81.61 ? ? ? ? ? . 258 SER A OG 571 ATOM 1845 C C . SER A 571 258 . 24.053 45.761 -5.781 1.00 63.33 ? ? ? ? ? . 258 SER A C 571 ATOM 1846 O O . SER A 571 258 . 25.179 45.787 -5.283 1.00 79.09 ? ? ? ? ? . 258 SER A O 571 ATOM 1847 N N . LEU A 571 259 . 23.093 46.615 -5.446 1.00 53.57 ? ? ? ? ? . 259 LEU A N 571 ATOM 1848 C CA . LEU A 571 259 . 23.278 47.599 -4.388 1.00 59.37 ? ? ? ? ? . 259 LEU A CA 571 ATOM 1849 C CB . LEU A 571 259 . 22.649 48.939 -4.775 1.00 56.09 ? ? ? ? ? . 259 LEU A CB 571 ATOM 1850 C CG . LEU A 571 259 . 23.167 49.579 -6.065 1.00 53.62 ? ? ? ? ? . 259 LEU A CG 571 ATOM 1851 C CD1 . LEU A 571 259 . 22.466 50.902 -6.330 1.00 57.66 ? ? ? ? ? . 259 LEU A CD1 571 ATOM 1852 C CD2 . LEU A 571 259 . 24.671 49.772 -5.997 1.00 47.13 ? ? ? ? ? . 259 LEU A CD2 571 ATOM 1853 C C . LEU A 571 259 . 22.671 47.083 -3.090 1.00 56.09 ? ? ? ? ? . 259 LEU A C 571 ATOM 1854 O O . LEU A 571 259 . 21.535 46.610 -3.074 1.00 51.59 ? ? ? ? ? . 259 LEU A O 571 ATOM 1855 N N . LEU A 571 260 . 23.431 47.170 -2.003 1.00 46.16 ? ? ? ? ? . 260 LEU A N 571 ATOM 1856 C CA . LEU A 571 260 . 22.969 46.660 -0.718 1.00 52.17 ? ? ? ? ? . 260 LEU A CA 571 ATOM 1857 C CB . LEU A 571 260 . 23.913 45.571 -0.204 1.00 50.14 ? ? ? ? ? . 260 LEU A CB 571 ATOM 1858 C CG . LEU A 571 260 . 23.572 45.004 1.176 1.00 60.94 ? ? ? ? ? . 260 LEU A CG 571 ATOM 1859 C CD1 . LEU A 571 260 . 22.188 44.371 1.173 1.00 63.10 ? ? ? ? ? . 260 LEU A CD1 571 ATOM 1860 C CD2 . LEU A 571 260 . 24.621 44.001 1.628 1.00 67.47 ? ? ? ? ? . 260 LEU A CD2 571 ATOM 1861 C C . LEU A 571 260 . 22.842 47.763 0.325 1.00 53.74 ? ? ? ? ? . 260 LEU A C 571 ATOM 1862 O O . LEU A 571 260 . 23.782 48.522 0.562 1.00 51.00 ? ? ? ? ? . 260 LEU A O 571 ATOM 1863 N N . CYS A 571 261 . 21.671 47.845 0.945 1.00 53.54 ? ? ? ? ? . 261 CYS A N 571 ATOM 1864 C CA . CYS A 571 261 . 21.457 48.771 2.049 1.00 56.67 ? ? ? ? ? . 261 CYS A CA 571 ATOM 1865 C CB . CYS A 571 261 . 20.352 49.774 1.720 1.00 60.98 ? ? ? ? ? . 261 CYS A CB 571 ATOM 1866 S SG . CYS A 571 261 . 19.975 50.911 3.077 1.00 65.96 ? ? ? ? ? . 261 CYS A SG 571 ATOM 1867 C C . CYS A 571 261 . 21.105 48.011 3.319 1.00 45.39 ? ? ? ? ? . 261 CYS A C 571 ATOM 1868 O O . CYS A 571 261 . 20.052 47.381 3.404 1.00 54.02 ? ? ? ? ? . 261 CYS A O 571 ATOM 1869 N N . GLY A 571 262 . 21.998 48.065 4.300 1.00 48.52 ? ? ? ? ? . 262 GLY A N 571 ATOM 1870 C CA . GLY A 571 262 . 21.753 47.444 5.588 1.00 57.49 ? ? ? ? ? . 262 GLY A CA 571 ATOM 1871 C C . GLY A 571 262 . 21.370 48.481 6.623 1.00 54.27 ? ? ? ? ? . 262 GLY A C 571 ATOM 1872 O O . GLY A 571 262 . 21.822 49.625 6.562 1.00 52.95 ? ? ? ? ? . 262 GLY A O 571 ATOM 1873 N N . ALA A 571 263 . 20.533 48.086 7.576 1.00 56.56 ? ? ? ? ? . 263 ALA A N 571 ATOM 1874 C CA . ALA A 571 263 . 20.067 49.007 8.603 1.00 54.00 ? ? ? ? ? . 263 ALA A CA 571 ATOM 1875 C CB . ALA A 571 263 . 18.760 49.655 8.176 1.00 56.75 ? ? ? ? ? . 263 ALA A CB 571 ATOM 1876 C C . ALA A 571 263 . 19.897 48.311 9.947 1.00 60.31 ? ? ? ? ? . 263 ALA A C 571 ATOM 1877 O O . ALA A 571 263 . 19.436 47.171 10.017 1.00 62.84 ? ? ? ? ? . 263 ALA A O 571 ATOM 1878 N N . ASP A 571 264 . 20.276 49.005 11.014 1.00 52.56 ? ? ? ? ? . 264 ASP A N 571 ATOM 1879 C CA . ASP A 571 264 . 20.134 48.479 12.365 1.00 56.43 ? ? ? ? ? . 264 ASP A CA 571 ATOM 1880 C CB . ASP A 571 264 . 21.464 48.559 13.117 1.00 60.69 ? ? ? ? ? . 264 ASP A CB 571 ATOM 1881 C CG . ASP A 571 264 . 21.346 48.108 14.562 1.00 82.97 ? ? ? ? ? . 264 ASP A CG 571 ATOM 1882 O OD1 . ASP A 571 264 . 20.552 47.184 14.837 1.00 83.70 ? ? ? ? ? . 264 ASP A OD1 571 ATOM 1883 O OD2 . ASP A 571 264 . 22.048 48.680 15.422 1.00 82.77 ? ? ? ? ? . 264 ASP A OD2 571 ATOM 1884 C C . ASP A 571 264 . 19.054 49.241 13.122 1.00 59.60 ? ? ? ? ? . 264 ASP A C 571 ATOM 1885 O O . ASP A 571 264 . 19.194 50.436 13.380 1.00 55.88 ? ? ? ? ? . 264 ASP A O 571 ATOM 1886 N N . SER A 571 265 . 17.974 48.547 13.469 1.00 61.92 ? ? ? ? ? . 265 SER A N 571 ATOM 1887 C CA . SER A 571 265 . 16.892 49.157 14.230 1.00 61.41 ? ? ? ? ? . 265 SER A CA 571 ATOM 1888 C CB . SER A 571 265 . 15.971 49.961 13.313 1.00 59.98 ? ? ? ? ? . 265 SER A CB 571 ATOM 1889 O OG . SER A 571 265 . 15.167 49.108 12.522 1.00 50.76 ? ? ? ? ? . 265 SER A OG 571 ATOM 1890 C C . SER A 571 265 . 16.073 48.123 14.990 1.00 67.05 ? ? ? ? ? . 265 SER A C 571 ATOM 1891 O O . SER A 571 265 . 16.078 46.937 14.657 1.00 60.99 ? ? ? ? ? . 265 SER A O 571 ATOM 1892 N N . ASN A 571 266 . 15.373 48.592 16.016 1.00 59.19 ? ? ? ? ? . 266 ASN A N 571 ATOM 1893 C CA . ASN A 571 266 . 14.450 47.764 16.778 1.00 61.86 ? ? ? ? ? . 266 ASN A CA 571 ATOM 1894 C CB . ASN A 571 266 . 15.075 47.336 18.107 1.00 76.64 ? ? ? ? ? . 266 ASN A CB 571 ATOM 1895 C CG . ASN A 571 266 . 14.150 46.466 18.935 1.00 82.84 ? ? ? ? ? . 266 ASN A CG 571 ATOM 1896 O OD1 . ASN A 571 266 . 13.217 45.856 18.413 1.00 77.95 ? ? ? ? ? . 266 ASN A OD1 571 ATOM 1897 N ND2 . ASN A 571 266 . 14.407 46.402 20.237 1.00 76.58 ? ? ? ? ? . 266 ASN A ND2 571 ATOM 1898 C C . ASN A 571 266 . 13.154 48.532 17.015 1.00 61.37 ? ? ? ? ? . 266 ASN A C 571 ATOM 1899 O O . ASN A 571 266 . 13.151 49.536 17.728 1.00 66.66 ? ? ? ? ? . 266 ASN A O 571 ATOM 1900 N N . PRO A 571 267 . 12.043 48.073 16.414 1.00 60.27 ? ? ? ? ? . 267 PRO A N 571 ATOM 1901 C CA . PRO A 571 267 . 11.866 46.878 15.576 1.00 72.22 ? ? ? ? ? . 267 PRO A CA 571 ATOM 1902 C CB . PRO A 571 267 . 10.344 46.802 15.411 1.00 76.03 ? ? ? ? ? . 267 PRO A CB 571 ATOM 1903 C CG . PRO A 571 267 . 9.895 48.210 15.517 1.00 75.88 ? ? ? ? ? . 267 PRO A CG 571 ATOM 1904 C CD . PRO A 571 267 . 10.786 48.829 16.553 1.00 60.85 ? ? ? ? ? . 267 PRO A CD 571 ATOM 1905 C C . PRO A 571 267 . 12.555 46.989 14.212 1.00 66.97 ? ? ? ? ? . 267 PRO A C 571 ATOM 1906 O O . PRO A 571 267 . 12.936 48.096 13.830 1.00 58.07 ? ? ? ? ? . 267 PRO A O 571 ATOM 1907 N N . PRO A 571 268 . 12.730 45.857 13.502 1.00 60.40 ? ? ? ? ? . 268 PRO A N 571 ATOM 1908 C CA . PRO A 571 268 . 13.331 45.853 12.162 1.00 63.27 ? ? ? ? ? . 268 PRO A CA 571 ATOM 1909 C CB . PRO A 571 268 . 13.074 44.422 11.659 1.00 67.16 ? ? ? ? ? . 268 PRO A CB 571 ATOM 1910 C CG . PRO A 571 268 . 12.114 43.808 12.644 1.00 64.73 ? ? ? ? ? . 268 PRO A CG 571 ATOM 1911 C CD . PRO A 571 268 . 12.389 44.493 13.938 1.00 60.03 ? ? ? ? ? . 268 PRO A CD 571 ATOM 1912 C C . PRO A 571 268 . 12.693 46.884 11.236 1.00 62.17 ? ? ? ? ? . 268 PRO A C 571 ATOM 1913 O O . PRO A 571 268 . 11.478 47.080 11.279 1.00 68.39 ? ? ? ? ? . 268 PRO A O 571 ATOM 1914 N N . PRO A 571 269 . 13.512 47.540 10.401 1.00 59.26 ? ? ? ? ? . 269 PRO A N 571 ATOM 1915 C CA . PRO A 571 269 . 13.084 48.709 9.633 1.00 57.46 ? ? ? ? ? . 269 PRO A CA 571 ATOM 1916 C CB . PRO A 571 269 . 14.400 49.442 9.385 1.00 52.89 ? ? ? ? ? . 269 PRO A CB 571 ATOM 1917 C CG . PRO A 571 269 . 15.388 48.324 9.224 1.00 46.37 ? ? ? ? ? . 269 PRO A CG 571 ATOM 1918 C CD . PRO A 571 269 . 14.917 47.192 10.121 1.00 50.53 ? ? ? ? ? . 269 PRO A CD 571 ATOM 1919 C C . PRO A 571 269 . 12.418 48.364 8.309 1.00 53.98 ? ? ? ? ? . 269 PRO A C 571 ATOM 1920 O O . PRO A 571 269 . 12.537 47.240 7.823 1.00 58.92 ? ? ? ? ? . 269 PRO A O 571 ATOM 1921 N N . LEU A 571 270 . 11.716 49.337 7.739 1.00 58.32 ? ? ? ? ? . 270 LEU A N 571 ATOM 1922 C CA . LEU A 571 270 . 11.245 49.234 6.368 1.00 60.59 ? ? ? ? ? . 270 LEU A CA 571 ATOM 1923 C CB . LEU A 571 270 . 9.889 49.913 6.188 1.00 59.76 ? ? ? ? ? . 270 LEU A CB 571 ATOM 1924 C CG . LEU A 571 270 . 9.444 49.981 4.726 1.00 59.33 ? ? ? ? ? . 270 LEU A CG 571 ATOM 1925 C CD1 . LEU A 571 270 . 8.750 48.695 4.303 1.00 51.75 ? ? ? ? ? . 270 LEU A CD1 571 ATOM 1926 C CD2 . LEU A 571 270 . 8.563 51.190 4.470 1.00 53.03 ? ? ? ? ? . 270 LEU A CD2 571 ATOM 1927 C C . LEU A 571 270 . 12.272 49.872 5.445 1.00 61.28 ? ? ? ? ? . 270 LEU A C 571 ATOM 1928 O O . LEU A 571 270 . 12.505 51.079 5.508 1.00 55.85 ? ? ? ? ? . 270 LEU A O 571 ATOM 1929 N N . LEU A 571 271 . 12.888 49.061 4.594 1.00 57.88 ? ? ? ? ? . 271 LEU A N 571 ATOM 1930 C CA . LEU A 571 271 . 13.906 49.560 3.680 1.00 48.81 ? ? ? ? ? . 271 LEU A CA 571 ATOM 1931 C CB . LEU A 571 271 . 15.031 48.538 3.526 1.00 49.92 ? ? ? ? ? . 271 LEU A CB 571 ATOM 1932 C CG . LEU A 571 271 . 15.712 48.157 4.842 1.00 49.25 ? ? ? ? ? . 271 LEU A CG 571 ATOM 1933 C CD1 . LEU A 571 271 . 16.888 47.238 4.596 1.00 44.12 ? ? ? ? ? . 271 LEU A CD1 571 ATOM 1934 C CD2 . LEU A 571 271 . 16.152 49.403 5.591 1.00 46.96 ? ? ? ? ? . 271 LEU A CD2 571 ATOM 1935 C C . LEU A 571 271 . 13.302 49.897 2.324 1.00 52.25 ? ? ? ? ? . 271 LEU A C 571 ATOM 1936 O O . LEU A 571 271 . 12.498 49.137 1.786 1.00 59.15 ? ? ? ? ? . 271 LEU A O 571 ATOM 1937 N N . THR A 571 272 . 13.694 51.042 1.778 1.00 52.59 ? ? ? ? ? . 272 THR A N 571 ATOM 1938 C CA . THR A 571 272 . 13.139 51.511 0.516 1.00 54.50 ? ? ? ? ? . 272 THR A CA 571 ATOM 1939 C CB . THR A 571 272 . 12.115 52.643 0.740 1.00 65.84 ? ? ? ? ? . 272 THR A CB 571 ATOM 1940 O OG1 . THR A 571 272 . 11.115 52.212 1.672 1.00 70.41 ? ? ? ? ? . 272 THR A OG1 571 ATOM 1941 C CG2 . THR A 571 272 . 11.450 53.026 -0.571 1.00 69.63 ? ? ? ? ? . 272 THR A CG2 571 ATOM 1942 C C . THR A 571 272 . 14.222 52.013 -0.433 1.00 61.14 ? ? ? ? ? . 272 THR A C 571 ATOM 1943 O O . THR A 571 272 . 14.949 52.955 -0.118 1.00 60.47 ? ? ? ? ? . 272 THR A O 571 ATOM 1944 N N . TRP A 571 273 . 14.327 51.373 -1.593 1.00 61.82 ? ? ? ? ? . 273 TRP A N 571 ATOM 1945 C CA . TRP A 571 273 . 15.214 51.845 -2.650 1.00 60.38 ? ? ? ? ? . 273 TRP A CA 571 ATOM 1946 C CB . TRP A 571 273 . 15.787 50.672 -3.449 1.00 54.78 ? ? ? ? ? . 273 TRP A CB 571 ATOM 1947 C CG . TRP A 571 273 . 17.014 50.068 -2.841 1.00 49.77 ? ? ? ? ? . 273 TRP A CG 571 ATOM 1948 C CD1 . TRP A 571 273 . 17.124 48.836 -2.264 1.00 49.42 ? ? ? ? ? . 273 TRP A CD1 571 ATOM 1949 N NE1 . TRP A 571 273 . 18.410 48.634 -1.821 1.00 46.38 ? ? ? ? ? . 273 TRP A NE1 571 ATOM 1950 C CE2 . TRP A 571 273 . 19.157 49.747 -2.107 1.00 47.54 ? ? ? ? ? . 273 TRP A CE2 571 ATOM 1951 C CD2 . TRP A 571 273 . 18.310 50.671 -2.750 1.00 47.58 ? ? ? ? ? . 273 TRP A CD2 571 ATOM 1952 C CE3 . TRP A 571 273 . 18.837 51.903 -3.150 1.00 47.26 ? ? ? ? ? . 273 TRP A CE3 571 ATOM 1953 C CZ3 . TRP A 571 273 . 20.171 52.168 -2.899 1.00 46.36 ? ? ? ? ? . 273 TRP A CZ3 571 ATOM 1954 C CH2 . TRP A 571 273 . 20.988 51.229 -2.258 1.00 49.31 ? ? ? ? ? . 273 TRP A CH2 571 ATOM 1955 C CZ2 . TRP A 571 273 . 20.501 50.015 -1.856 1.00 49.55 ? ? ? ? ? . 273 TRP A CZ2 571 ATOM 1956 C C . TRP A 571 273 . 14.462 52.795 -3.575 1.00 57.22 ? ? ? ? ? . 273 TRP A C 571 ATOM 1957 O O . TRP A 571 273 . 13.389 52.463 -4.076 1.00 62.66 ? ? ? ? ? . 273 TRP A O 571 ATOM 1958 N N . MET A 571 274 . 15.025 53.979 -3.798 1.00 54.76 ? ? ? ? ? . 274 MET A N 571 ATOM 1959 C CA . MET A 571 274 . 14.357 54.986 -4.615 1.00 57.34 ? ? ? ? ? . 274 MET A CA 571 ATOM 1960 C CB . MET A 571 274 . 13.674 56.025 -3.722 1.00 59.87 ? ? ? ? ? . 274 MET A CB 571 ATOM 1961 C CG . MET A 571 274 . 12.416 55.528 -3.033 1.00 61.97 ? ? ? ? ? . 274 MET A CG 571 ATOM 1962 S SD . MET A 571 274 . 11.545 56.841 -2.156 1.00 85.85 ? ? ? ? ? . 274 MET A SD 571 ATOM 1963 C CE . MET A 571 274 . 11.222 57.986 -3.493 1.00 63.74 ? ? ? ? ? . 274 MET A CE 571 ATOM 1964 C C . MET A 571 274 . 15.292 55.697 -5.587 1.00 56.07 ? ? ? ? ? . 274 MET A C 571 ATOM 1965 O O . MET A 571 274 . 16.478 55.880 -5.313 1.00 51.79 ? ? ? ? ? . 274 MET A O 571 ATOM 1966 N N . ARG A 571 275 . 14.734 56.089 -6.728 1.00 59.48 ? ? ? ? ? . 275 ARG A N 571 ATOM 1967 C CA . ARG A 571 275 . 15.414 56.954 -7.683 1.00 58.72 ? ? ? ? ? . 275 ARG A CA 571 ATOM 1968 C CB . ARG A 571 275 . 16.265 56.147 -8.666 1.00 66.06 ? ? ? ? ? . 275 ARG A CB 571 ATOM 1969 C CG . ARG A 571 275 . 17.053 57.016 -9.641 1.00 75.95 ? ? ? ? ? . 275 ARG A CG 571 ATOM 1970 C CD . ARG A 571 275 . 18.007 56.197 -10.497 1.00 81.47 ? ? ? ? ? . 275 ARG A CD 571 ATOM 1971 N NE . ARG A 571 275 . 17.382 55.694 -11.717 1.00 80.87 ? ? ? ? ? . 275 ARG A NE 571 ATOM 1972 C CZ . ARG A 571 275 . 17.851 55.919 -12.941 1.00 81.80 ? ? ? ? ? . 275 ARG A CZ 571 ATOM 1973 N NH1 . ARG A 571 275 . 18.953 56.638 -13.107 1.00 88.05 ? ? ? ? ? . 275 ARG A NH1 571 ATOM 1974 N NH2 . ARG A 571 275 . 17.222 55.424 -13.998 1.00 81.15 ? ? ? ? ? . 275 ARG A NH2 571 ATOM 1975 C C . ARG A 571 275 . 14.377 57.780 -8.434 1.00 72.19 ? ? ? ? ? . 275 ARG A C 571 ATOM 1976 O O . ARG A 571 275 . 13.331 57.259 -8.825 1.00 73.93 ? ? ? ? ? . 275 ARG A O 571 ATOM 1977 N N . ASP A 571 276 . 14.672 59.065 -8.621 1.00 77.95 ? ? ? ? ? . 276 ASP A N 571 ATOM 1978 C CA . ASP A 571 276 . 13.778 59.991 -9.314 1.00 79.00 ? ? ? ? ? . 276 ASP A CA 571 ATOM 1979 C CB . ASP A 571 276 . 13.643 59.606 -10.791 1.00 86.96 ? ? ? ? ? . 276 ASP A CB 571 ATOM 1980 C CG . ASP A 571 276 . 14.973 59.611 -11.518 1.00 97.17 ? ? ? ? ? . 276 ASP A CG 571 ATOM 1981 O OD1 . ASP A 571 276 . 15.835 60.448 -11.177 1.00 102.26 ? ? ? ? ? . 276 ASP A OD1 571 ATOM 1982 O OD2 . ASP A 571 276 . 15.158 58.776 -12.428 1.00 97.90 ? ? ? ? ? . 276 ASP A OD2 571 ATOM 1983 C C . ASP A 571 276 . 12.399 60.047 -8.660 1.00 79.27 ? ? ? ? ? . 276 ASP A C 571 ATOM 1984 O O . ASP A 571 276 . 11.384 60.188 -9.342 1.00 92.02 ? ? ? ? ? . 276 ASP A O 571 ATOM 1985 N N . GLY A 571 277 . 12.373 59.936 -7.336 1.00 69.22 ? ? ? ? ? . 277 GLY A N 571 ATOM 1986 C CA . GLY A 571 277 . 11.129 59.980 -6.589 1.00 73.81 ? ? ? ? ? . 277 GLY A CA 571 ATOM 1987 C C . GLY A 571 277 . 10.260 58.758 -6.814 1.00 76.51 ? ? ? ? ? . 277 GLY A C 571 ATOM 1988 O O . GLY A 571 277 . 9.056 58.787 -6.559 1.00 84.88 ? ? ? ? ? . 277 GLY A O 571 ATOM 1989 N N . MET A 571 278 . 10.871 57.678 -7.289 1.00 81.63 ? ? ? ? ? . 278 MET A N 571 ATOM 1990 C CA . MET A 571 278 . 10.137 56.453 -7.580 1.00 83.78 ? ? ? ? ? . 278 MET A CA 571 ATOM 1991 C CB . MET A 571 278 . 10.198 56.138 -9.076 1.00 85.96 ? ? ? ? ? . 278 MET A CB 571 ATOM 1992 C CG . MET A 571 278 . 9.056 55.270 -9.574 1.00 94.33 ? ? ? ? ? . 278 MET A CG 571 ATOM 1993 S SD . MET A 571 278 . 7.471 56.128 -9.494 1.00 108.72 ? ? ? ? ? . 278 MET A SD 571 ATOM 1994 C CE . MET A 571 278 . 6.359 54.842 -10.053 1.00 101.39 ? ? ? ? ? . 278 MET A CE 571 ATOM 1995 C C . MET A 571 278 . 10.685 55.278 -6.774 1.00 79.83 ? ? ? ? ? . 278 MET A C 571 ATOM 1996 O O . MET A 571 278 . 11.889 55.026 -6.770 1.00 79.16 ? ? ? ? ? . 278 MET A O 571 ATOM 1997 N N . VAL A 571 279 . 9.794 54.564 -6.094 1.00 76.67 ? ? ? ? ? . 279 VAL A N 571 ATOM 1998 C CA . VAL A 571 279 . 10.189 53.410 -5.294 1.00 76.81 ? ? ? ? ? . 279 VAL A CA 571 ATOM 1999 C CB . VAL A 571 279 . 9.074 52.990 -4.317 1.00 80.71 ? ? ? ? ? . 279 VAL A CB 571 ATOM 2000 C CG1 . VAL A 571 279 . 9.458 51.709 -3.592 1.00 86.30 ? ? ? ? ? . 279 VAL A CG1 571 ATOM 2001 C CG2 . VAL A 571 279 . 8.790 54.107 -3.325 1.00 80.08 ? ? ? ? ? . 279 VAL A CG2 571 ATOM 2002 C C . VAL A 571 279 . 10.549 52.224 -6.183 1.00 80.39 ? ? ? ? ? . 279 VAL A C 571 ATOM 2003 O O . VAL A 571 279 . 9.710 51.715 -6.926 1.00 92.50 ? ? ? ? ? . 279 VAL A O 571 ATOM 2004 N N . LEU A 571 280 . 11.802 51.788 -6.102 1.00 72.35 ? ? ? ? ? . 280 LEU A N 571 ATOM 2005 C CA . LEU A 571 280 . 12.277 50.674 -6.915 1.00 71.01 ? ? ? ? ? . 280 LEU A CA 571 ATOM 2006 C CB . LEU A 571 280 . 13.760 50.850 -7.249 1.00 66.82 ? ? ? ? ? . 280 LEU A CB 571 ATOM 2007 C CG . LEU A 571 280 . 14.144 52.171 -7.923 1.00 66.69 ? ? ? ? ? . 280 LEU A CG 571 ATOM 2008 C CD1 . LEU A 571 280 . 15.600 52.150 -8.362 1.00 64.37 ? ? ? ? ? . 280 LEU A CD1 571 ATOM 2009 C CD2 . LEU A 571 280 . 13.227 52.469 -9.100 1.00 70.62 ? ? ? ? ? . 280 LEU A CD2 571 ATOM 2010 C C . LEU A 571 280 . 12.046 49.342 -6.208 1.00 73.89 ? ? ? ? ? . 280 LEU A C 571 ATOM 2011 O O . LEU A 571 280 . 11.644 48.360 -6.833 1.00 71.63 ? ? ? ? ? . 280 LEU A O 571 ATOM 2012 N N . ARG A 571 281 . 12.303 49.313 -4.904 1.00 76.60 ? ? ? ? ? . 281 ARG A N 571 ATOM 2013 C CA . ARG A 571 281 . 12.061 48.117 -4.105 1.00 71.26 ? ? ? ? ? . 281 ARG A CA 571 ATOM 2014 C CB . ARG A 571 281 . 13.240 47.147 -4.208 1.00 60.34 ? ? ? ? ? . 281 ARG A CB 571 ATOM 2015 C CG . ARG A 571 281 . 12.931 45.753 -3.686 1.00 66.04 ? ? ? ? ? . 281 ARG A CG 571 ATOM 2016 C CD . ARG A 571 281 . 14.099 44.805 -3.879 1.00 73.06 ? ? ? ? ? . 281 ARG A CD 571 ATOM 2017 N NE . ARG A 571 281 . 13.766 43.450 -3.448 1.00 74.16 ? ? ? ? ? . 281 ARG A NE 571 ATOM 2018 C CZ . ARG A 571 281 . 14.623 42.435 -3.444 1.00 80.94 ? ? ? ? ? . 281 ARG A CZ 571 ATOM 2019 N NH1 . ARG A 571 281 . 15.873 42.618 -3.847 1.00 77.44 ? ? ? ? ? . 281 ARG A NH1 571 ATOM 2020 N NH2 . ARG A 571 281 . 14.231 41.235 -3.036 1.00 88.73 ? ? ? ? ? . 281 ARG A NH2 571 ATOM 2021 C C . ARG A 571 281 . 11.801 48.486 -2.647 1.00 70.49 ? ? ? ? ? . 281 ARG A C 571 ATOM 2022 O O . ARG A 571 281 . 12.348 49.464 -2.138 1.00 63.14 ? ? ? ? ? . 281 ARG A O 571 ATOM 2023 N N . GLU A 571 282 . 10.966 47.695 -1.981 1.00 69.25 ? ? ? ? ? . 282 GLU A N 571 ATOM 2024 C CA . GLU A 571 282 . 10.553 47.991 -0.615 1.00 68.78 ? ? ? ? ? . 282 GLU A CA 571 ATOM 2025 C CB . GLU A 571 282 . 9.288 48.849 -0.627 1.00 69.44 ? ? ? ? ? . 282 GLU A CB 571 ATOM 2026 C CG . GLU A 571 282 . 8.898 49.431 0.717 1.00 78.11 ? ? ? ? ? . 282 GLU A CG 571 ATOM 2027 C CD . GLU A 571 282 . 7.633 50.262 0.634 1.00 87.05 ? ? ? ? ? . 282 GLU A CD 571 ATOM 2028 O OE1 . GLU A 571 282 . 6.791 49.977 -0.243 1.00 86.77 ? ? ? ? ? . 282 GLU A OE1 571 ATOM 2029 O OE2 . GLU A 571 282 . 7.483 51.205 1.439 1.00 93.15 ? ? ? ? ? . 282 GLU A OE2 571 ATOM 2030 C C . GLU A 571 282 . 10.317 46.708 0.179 1.00 78.31 ? ? ? ? ? . 282 GLU A C 571 ATOM 2031 O O . GLU A 571 282 . 9.649 45.792 -0.300 1.00 78.78 ? ? ? ? ? . 282 GLU A O 571 ATOM 2032 N N . ALA A 571 283 . 10.865 46.649 1.390 1.00 73.80 ? ? ? ? ? . 283 ALA A N 571 ATOM 2033 C CA . ALA A 571 283 . 10.725 45.464 2.234 1.00 67.75 ? ? ? ? ? . 283 ALA A CA 571 ATOM 2034 C CB . ALA A 571 283 . 11.614 44.341 1.713 1.00 73.53 ? ? ? ? ? . 283 ALA A CB 571 ATOM 2035 C C . ALA A 571 283 . 11.051 45.750 3.698 1.00 63.91 ? ? ? ? ? . 283 ALA A C 571 ATOM 2036 O O . ALA A 571 283 . 11.917 46.569 4.005 1.00 58.64 ? ? ? ? ? . 283 ALA A O 571 ATOM 2037 N N . VAL A 571 284 . 10.348 45.067 4.597 1.00 64.68 ? ? ? ? ? . 284 VAL A N 571 ATOM 2038 C CA . VAL A 571 284 . 10.657 45.131 6.020 1.00 59.01 ? ? ? ? ? . 284 VAL A CA 571 ATOM 2039 C CB . VAL A 571 284 . 9.411 44.879 6.894 1.00 66.66 ? ? ? ? ? . 284 VAL A CB 571 ATOM 2040 C CG1 . VAL A 571 284 . 9.778 44.925 8.372 1.00 76.79 ? ? ? ? ? . 284 VAL A CG1 571 ATOM 2041 C CG2 . VAL A 571 284 . 8.327 45.899 6.583 1.00 60.15 ? ? ? ? ? . 284 VAL A CG2 571 ATOM 2042 C C . VAL A 571 284 . 11.731 44.102 6.354 1.00 61.28 ? ? ? ? ? . 284 VAL A C 571 ATOM 2043 O O . VAL A 571 284 . 11.436 42.922 6.547 1.00 74.24 ? ? ? ? ? . 284 VAL A O 571 ATOM 2044 N N . ALA A 571 285 . 12.980 44.554 6.406 1.00 56.42 ? ? ? ? ? . 285 ALA A N 571 ATOM 2045 C CA . ALA A 571 285 . 14.106 43.666 6.674 1.00 53.62 ? ? ? ? ? . 285 ALA A CA 571 ATOM 2046 C CB . ALA A 571 285 . 14.471 42.881 5.422 1.00 65.66 ? ? ? ? ? . 285 ALA A CB 571 ATOM 2047 C C . ALA A 571 285 . 15.314 44.444 7.181 1.00 51.16 ? ? ? ? ? . 285 ALA A C 571 ATOM 2048 O O . ALA A 571 285 . 15.302 45.674 7.222 1.00 56.91 ? ? ? ? ? . 285 ALA A O 571 ATOM 2049 N N . LYS A 571 286 . 16.358 43.716 7.563 1.00 64.15 ? ? ? ? ? . 286 LYS A N 571 ATOM 2050 C CA . LYS A 571 286 . 17.580 44.327 8.069 1.00 66.29 ? ? ? ? ? . 286 LYS A CA 571 ATOM 2051 C CB . LYS A 571 286 . 18.332 43.344 8.965 1.00 65.52 ? ? ? ? ? . 286 LYS A CB 571 ATOM 2052 C CG . LYS A 571 286 . 17.441 42.625 9.962 1.00 82.19 ? ? ? ? ? . 286 LYS A CG 571 ATOM 2053 C CD . LYS A 571 286 . 18.238 41.658 10.813 1.00 95.21 ? ? ? ? ? . 286 LYS A CD 571 ATOM 2054 C CE . LYS A 571 286 . 19.185 42.394 11.745 1.00 99.91 ? ? ? ? ? . 286 LYS A CE 571 ATOM 2055 N NZ . LYS A 571 286 . 18.448 43.250 12.715 1.00 98.81 ? ? ? ? ? . 286 LYS A NZ 571 ATOM 2056 C C . LYS A 571 286 . 18.475 44.785 6.922 1.00 65.52 ? ? ? ? ? . 286 LYS A C 571 ATOM 2057 O O . LYS A 571 286 . 19.222 45.754 7.052 1.00 65.87 ? ? ? ? ? . 286 LYS A O 571 ATOM 2058 N N . SER A 571 287 . 18.393 44.077 5.800 1.00 65.56 ? ? ? ? ? . 287 SER A N 571 ATOM 2059 C CA . SER A 571 287 . 19.151 44.428 4.605 1.00 62.01 ? ? ? ? ? . 287 SER A CA 571 ATOM 2060 C CB . SER A 571 287 . 20.416 43.575 4.495 1.00 51.91 ? ? ? ? ? . 287 SER A CB 571 ATOM 2061 O OG . SER A 571 287 . 20.098 42.196 4.428 1.00 91.33 ? ? ? ? ? . 287 SER A OG 571 ATOM 2062 C C . SER A 571 287 . 18.285 44.257 3.361 1.00 66.59 ? ? ? ? ? . 287 SER A C 571 ATOM 2063 O O . SER A 571 287 . 17.428 43.375 3.312 1.00 71.40 ? ? ? ? ? . 287 SER A O 571 ATOM 2064 N N . LEU A 571 288 . 18.504 45.105 2.361 1.00 56.29 ? ? ? ? ? . 288 LEU A N 571 ATOM 2065 C CA . LEU A 571 288 . 17.717 45.049 1.134 1.00 53.28 ? ? ? ? ? . 288 LEU A CA 571 ATOM 2066 C CB . LEU A 571 288 . 16.591 46.084 1.174 1.00 57.41 ? ? ? ? ? . 288 LEU A CB 571 ATOM 2067 C CG . LEU A 571 288 . 15.648 46.103 -0.031 1.00 58.18 ? ? ? ? ? . 288 LEU A CG 571 ATOM 2068 C CD1 . LEU A 571 288 . 14.987 44.745 -0.217 1.00 65.17 ? ? ? ? ? . 288 LEU A CD1 571 ATOM 2069 C CD2 . LEU A 571 288 . 14.602 47.195 0.123 1.00 48.57 ? ? ? ? ? . 288 LEU A CD2 571 ATOM 2070 C C . LEU A 571 288 . 18.581 45.269 -0.104 1.00 46.06 ? ? ? ? ? . 288 LEU A C 571 ATOM 2071 O O . LEU A 571 288 . 19.275 46.279 -0.219 1.00 45.33 ? ? ? ? ? . 288 LEU A O 571 ATOM 2072 N N . TYR A 571 289 . 18.527 44.317 -1.029 1.00 48.20 ? ? ? ? ? . 289 TYR A N 571 ATOM 2073 C CA . TYR A 571 289 . 19.297 44.401 -2.264 1.00 56.09 ? ? ? ? ? . 289 TYR A CA 571 ATOM 2074 C CB . TYR A 571 289 . 19.728 43.006 -2.725 1.00 51.22 ? ? ? ? ? . 289 TYR A CB 571 ATOM 2075 C CG . TYR A 571 289 . 21.052 42.547 -2.161 1.00 54.05 ? ? ? ? ? . 289 TYR A CG 571 ATOM 2076 C CD1 . TYR A 571 289 . 22.249 43.030 -2.672 1.00 54.62 ? ? ? ? ? . 289 TYR A CD1 571 ATOM 2077 C CE1 . TYR A 571 289 . 23.463 42.612 -2.166 1.00 65.67 ? ? ? ? ? . 289 TYR A CE1 571 ATOM 2078 C CZ . TYR A 571 289 . 23.493 41.696 -1.137 1.00 75.66 ? ? ? ? ? . 289 TYR A CZ 571 ATOM 2079 O OH . TYR A 571 289 . 24.703 41.281 -0.633 1.00 84.17 ? ? ? ? ? . 289 TYR A OH 571 ATOM 2080 C CE2 . TYR A 571 289 . 22.318 41.197 -0.614 1.00 76.49 ? ? ? ? ? . 289 TYR A CE2 571 ATOM 2081 C CD2 . TYR A 571 289 . 21.107 41.621 -1.128 1.00 66.90 ? ? ? ? ? . 289 TYR A CD2 571 ATOM 2082 C C . TYR A 571 289 . 18.519 45.085 -3.381 1.00 60.49 ? ? ? ? ? . 289 TYR A C 571 ATOM 2083 O O . TYR A 571 289 . 17.324 44.849 -3.556 1.00 62.74 ? ? ? ? ? . 289 TYR A O 571 ATOM 2084 N N . LEU A 571 290 . 19.209 45.936 -4.133 1.00 64.59 ? ? ? ? ? . 290 LEU A N 571 ATOM 2085 C CA . LEU A 571 290 . 18.652 46.503 -5.354 1.00 60.43 ? ? ? ? ? . 290 LEU A CA 571 ATOM 2086 C CB . LEU A 571 290 . 18.690 48.031 -5.322 1.00 56.29 ? ? ? ? ? . 290 LEU A CB 571 ATOM 2087 C CG . LEU A 571 290 . 18.095 48.726 -6.549 1.00 60.96 ? ? ? ? ? . 290 LEU A CG 571 ATOM 2088 C CD1 . LEU A 571 290 . 16.636 48.332 -6.739 1.00 56.24 ? ? ? ? ? . 290 LEU A CD1 571 ATOM 2089 C CD2 . LEU A 571 290 . 18.235 50.235 -6.438 1.00 71.21 ? ? ? ? ? . 290 LEU A CD2 571 ATOM 2090 C C . LEU A 571 290 . 19.434 45.970 -6.548 1.00 52.96 ? ? ? ? ? . 290 LEU A C 571 ATOM 2091 O O . LEU A 571 290 . 20.591 46.336 -6.757 1.00 57.54 ? ? ? ? ? . 290 LEU A O 571 ATOM 2092 N N . ASP A 571 291 . 18.801 45.096 -7.323 1.00 60.28 ? ? ? ? ? . 291 ASP A N 571 ATOM 2093 C CA . ASP A 571 291 . 19.475 44.440 -8.436 1.00 68.65 ? ? ? ? ? . 291 ASP A CA 571 ATOM 2094 C CB . ASP A 571 291 . 19.027 42.981 -8.541 1.00 75.74 ? ? ? ? ? . 291 ASP A CB 571 ATOM 2095 C CG . ASP A 571 291 . 19.600 42.116 -7.435 1.00 88.82 ? ? ? ? ? . 291 ASP A CG 571 ATOM 2096 O OD1 . ASP A 571 291 . 20.811 42.239 -7.152 1.00 90.05 ? ? ? ? ? . 291 ASP A OD1 571 ATOM 2097 O OD2 . ASP A 571 291 . 18.842 41.318 -6.845 1.00 96.47 ? ? ? ? ? . 291 ASP A OD2 571 ATOM 2098 C C . ASP A 571 291 . 19.235 45.154 -9.761 1.00 70.27 ? ? ? ? ? . 291 ASP A C 571 ATOM 2099 O O . ASP A 571 291 . 18.093 45.359 -10.173 1.00 66.32 ? ? ? ? ? . 291 ASP A O 571 ATOM 2100 N N . LEU A 571 292 . 20.326 45.531 -10.420 1.00 72.16 ? ? ? ? ? . 292 LEU A N 571 ATOM 2101 C CA . LEU A 571 292 . 20.262 46.160 -11.732 1.00 66.89 ? ? ? ? ? . 292 LEU A CA 571 ATOM 2102 C CB . LEU A 571 292 . 20.903 47.549 -11.693 1.00 62.51 ? ? ? ? ? . 292 LEU A CB 571 ATOM 2103 C CG . LEU A 571 292 . 20.270 48.556 -10.730 1.00 63.18 ? ? ? ? ? . 292 LEU A CG 571 ATOM 2104 C CD1 . LEU A 571 292 . 21.137 49.797 -10.598 1.00 57.00 ? ? ? ? ? . 292 LEU A CD1 571 ATOM 2105 C CD2 . LEU A 571 292 . 18.869 48.929 -11.190 1.00 70.61 ? ? ? ? ? . 292 LEU A CD2 571 ATOM 2106 C C . LEU A 571 292 . 20.954 45.281 -12.768 1.00 61.31 ? ? ? ? ? . 292 LEU A C 571 ATOM 2107 O O . LEU A 571 292 . 22.144 44.990 -12.650 1.00 60.67 ? ? ? ? ? . 292 LEU A O 571 ATOM 2108 N N . GLU A 571 293 . 20.203 44.855 -13.779 1.00 68.84 ? ? ? ? ? . 293 GLU A N 571 ATOM 2109 C CA . GLU A 571 293 . 20.740 43.979 -14.816 1.00 74.44 ? ? ? ? ? . 293 GLU A CA 571 ATOM 2110 C CB . GLU A 571 293 . 19.829 42.767 -15.015 1.00 78.70 ? ? ? ? ? . 293 GLU A CB 571 ATOM 2111 C CG . GLU A 571 293 . 19.676 41.901 -13.777 1.00 82.94 ? ? ? ? ? . 293 GLU A CG 571 ATOM 2112 C CD . GLU A 571 293 . 18.805 40.685 -14.022 1.00 104.20 ? ? ? ? ? . 293 GLU A CD 571 ATOM 2113 O OE1 . GLU A 571 293 . 18.184 40.605 -15.103 1.00 112.26 ? ? ? ? ? . 293 GLU A OE1 571 ATOM 2114 O OE2 . GLU A 571 293 . 18.744 39.808 -13.135 1.00 108.64 ? ? ? ? ? . 293 GLU A OE2 571 ATOM 2115 C C . GLU A 571 293 . 20.921 44.718 -16.138 1.00 80.48 ? ? ? ? ? . 293 GLU A C 571 ATOM 2116 O O . GLU A 571 293 . 20.159 45.634 -16.452 1.00 79.49 ? ? ? ? ? . 293 GLU A O 571 ATOM 2117 N N . GLU A 571 294 . 21.926 44.299 -16.907 1.00 78.49 ? ? ? ? ? . 294 GLU A N 571 ATOM 2118 C CA . GLU A 571 294 . 22.292 44.950 -18.165 1.00 82.09 ? ? ? ? ? . 294 GLU A CA 571 ATOM 2119 C CB . GLU A 571 294 . 21.278 44.625 -19.265 1.00 82.70 ? ? ? ? ? . 294 GLU A CB 571 ATOM 2120 C CG . GLU A 571 294 . 21.523 43.298 -19.960 1.00 99.57 ? ? ? ? ? . 294 GLU A CG 571 ATOM 2121 C CD . GLU A 571 294 . 21.043 43.301 -21.398 1.00 108.47 ? ? ? ? ? . 294 GLU A CD 571 ATOM 2122 O OE1 . GLU A 571 294 . 19.855 43.606 -21.631 1.00 113.68 ? ? ? ? ? . 294 GLU A OE1 571 ATOM 2123 O OE2 . GLU A 571 294 . 21.860 43.009 -22.297 1.00 107.97 ? ? ? ? ? . 294 GLU A OE2 571 ATOM 2124 C C . GLU A 571 294 . 22.410 46.458 -17.997 1.00 81.36 ? ? ? ? ? . 294 GLU A C 571 ATOM 2125 O O . GLU A 571 294 . 21.696 47.223 -18.645 1.00 88.87 ? ? ? ? ? . 294 GLU A O 571 ATOM 2126 N N . VAL A 571 295 . 23.317 46.874 -17.120 1.00 70.80 ? ? ? ? ? . 295 VAL A N 571 ATOM 2127 C CA . VAL A 571 295 . 23.447 48.278 -16.755 1.00 68.66 ? ? ? ? ? . 295 VAL A CA 571 ATOM 2128 C CB . VAL A 571 295 . 24.448 48.456 -15.603 1.00 71.77 ? ? ? ? ? . 295 VAL A CB 571 ATOM 2129 C CG1 . VAL A 571 295 . 24.441 49.888 -15.125 1.00 86.56 ? ? ? ? ? . 295 VAL A CG1 571 ATOM 2130 C CG2 . VAL A 571 295 . 24.093 47.527 -14.458 1.00 76.30 ? ? ? ? ? . 295 VAL A CG2 571 ATOM 2131 C C . VAL A 571 295 . 23.876 49.148 -17.935 1.00 93.00 ? ? ? ? ? . 295 VAL A C 571 ATOM 2132 O O . VAL A 571 295 . 24.904 48.905 -18.568 1.00 92.10 ? ? ? ? ? . 295 VAL A O 571 ATOM 2133 N N . THR A 571 296 . 23.065 50.161 -18.220 1.00 92.14 ? ? ? ? ? . 296 THR A N 571 ATOM 2134 C CA . THR A 571 296 . 23.315 51.093 -19.312 1.00 91.33 ? ? ? ? ? . 296 THR A CA 571 ATOM 2135 C CB . THR A 571 296 . 22.122 51.134 -20.294 1.00 92.48 ? ? ? ? ? . 296 THR A CB 571 ATOM 2136 O OG1 . THR A 571 296 . 20.968 51.662 -19.628 1.00 89.34 ? ? ? ? ? . 296 THR A OG1 571 ATOM 2137 C CG2 . THR A 571 296 . 21.810 49.740 -20.814 1.00 98.14 ? ? ? ? ? . 296 THR A CG2 571 ATOM 2138 C C . THR A 571 296 . 23.571 52.490 -18.746 1.00 88.24 ? ? ? ? ? . 296 THR A C 571 ATOM 2139 O O . THR A 571 296 . 23.277 52.742 -17.579 1.00 94.91 ? ? ? ? ? . 296 THR A O 571 ATOM 2140 N N . PRO A 571 297 . 24.130 53.402 -19.563 1.00 86.20 ? ? ? ? ? . 297 PRO A N 571 ATOM 2141 C CA . PRO A 571 297 . 24.286 54.796 -19.128 1.00 87.07 ? ? ? ? ? . 297 PRO A CA 571 ATOM 2142 C CB . PRO A 571 297 . 24.846 55.485 -20.373 1.00 91.73 ? ? ? ? ? . 297 PRO A CB 571 ATOM 2143 C CG . PRO A 571 297 . 25.613 54.417 -21.059 1.00 93.36 ? ? ? ? ? . 297 PRO A CG 571 ATOM 2144 C CD . PRO A 571 297 . 24.840 53.146 -20.831 1.00 87.61 ? ? ? ? ? . 297 PRO A CD 571 ATOM 2145 C C . PRO A 571 297 . 22.973 55.452 -18.693 1.00 88.14 ? ? ? ? ? . 297 PRO A C 571 ATOM 2146 O O . PRO A 571 297 . 22.998 56.484 -18.024 1.00 90.86 ? ? ? ? ? . 297 PRO A O 571 ATOM 2147 N N . GLY A 571 298 . 21.845 54.861 -19.074 1.00 90.34 ? ? ? ? ? . 298 GLY A N 571 ATOM 2148 C CA . GLY A 571 298 . 20.548 55.343 -18.641 1.00 83.72 ? ? ? ? ? . 298 GLY A CA 571 ATOM 2149 C C . GLY A 571 298 . 20.285 55.014 -17.184 1.00 80.81 ? ? ? ? ? . 298 GLY A C 571 ATOM 2150 O O . GLY A 571 298 . 19.378 55.570 -16.566 1.00 85.22 ? ? ? ? ? . 298 GLY A O 571 ATOM 2151 N N . GLU A 571 299 . 21.083 54.104 -16.633 1.00 77.23 ? ? ? ? ? . 299 GLU A N 571 ATOM 2152 C CA . GLU A 571 299 . 20.953 53.727 -15.231 1.00 75.06 ? ? ? ? ? . 299 GLU A CA 571 ATOM 2153 C CB . GLU A 571 299 . 21.345 52.262 -15.023 1.00 81.76 ? ? ? ? ? . 299 GLU A CB 571 ATOM 2154 C CG . GLU A 571 299 . 20.817 51.315 -16.093 1.00 97.11 ? ? ? ? ? . 299 GLU A CG 571 ATOM 2155 C CD . GLU A 571 299 . 19.311 51.376 -16.250 1.00 95.32 ? ? ? ? ? . 299 GLU A CD 571 ATOM 2156 O OE1 . GLU A 571 299 . 18.607 51.525 -15.229 1.00 90.10 ? ? ? ? ? . 299 GLU A OE1 571 ATOM 2157 O OE2 . GLU A 571 299 . 18.830 51.275 -17.399 1.00 87.64 ? ? ? ? ? . 299 GLU A OE2 571 ATOM 2158 C C . GLU A 571 299 . 21.809 54.632 -14.350 1.00 62.59 ? ? ? ? ? . 299 GLU A C 571 ATOM 2159 O O . GLU A 571 299 . 21.781 54.525 -13.123 1.00 60.12 ? ? ? ? ? . 299 GLU A O 571 ATOM 2160 N N . ASP A 571 300 . 22.573 55.517 -14.985 1.00 70.30 ? ? ? ? ? . 300 ASP A N 571 ATOM 2161 C CA . ASP A 571 300 . 23.372 56.501 -14.263 1.00 72.19 ? ? ? ? ? . 300 ASP A CA 571 ATOM 2162 C CB . ASP A 571 300 . 24.215 57.337 -15.229 1.00 74.99 ? ? ? ? ? . 300 ASP A CB 571 ATOM 2163 C CG . ASP A 571 300 . 25.432 56.593 -15.737 1.00 85.36 ? ? ? ? ? . 300 ASP A CG 571 ATOM 2164 O OD1 . ASP A 571 300 . 26.039 55.842 -14.947 1.00 79.56 ? ? ? ? ? . 300 ASP A OD1 571 ATOM 2165 O OD2 . ASP A 571 300 . 25.784 56.762 -16.923 1.00 97.92 ? ? ? ? ? . 300 ASP A OD2 571 ATOM 2166 C C . ASP A 571 300 . 22.479 57.414 -13.437 1.00 77.86 ? ? ? ? ? . 300 ASP A C 571 ATOM 2167 O O . ASP A 571 300 . 21.396 57.801 -13.876 1.00 85.26 ? ? ? ? ? . 300 ASP A O 571 ATOM 2168 N N . GLY A 571 301 . 22.937 57.755 -12.239 1.00 69.42 ? ? ? ? ? . 301 GLY A N 571 ATOM 2169 C CA . GLY A 571 301 . 22.186 58.633 -11.365 1.00 62.03 ? ? ? ? ? . 301 GLY A CA 571 ATOM 2170 C C . GLY A 571 301 . 22.409 58.323 -9.900 1.00 60.33 ? ? ? ? ? . 301 GLY A C 571 ATOM 2171 O O . GLY A 571 301 . 23.197 57.444 -9.550 1.00 55.85 ? ? ? ? ? . 301 GLY A O 571 ATOM 2172 N N . VAL A 571 302 . 21.706 59.050 -9.040 1.00 63.12 ? ? ? ? ? . 302 VAL A N 571 ATOM 2173 C CA . VAL A 571 302 . 21.838 58.873 -7.603 1.00 61.15 ? ? ? ? ? . 302 VAL A CA 571 ATOM 2174 C CB . VAL A 571 302 . 21.833 60.226 -6.870 1.00 60.13 ? ? ? ? ? . 302 VAL A CB 571 ATOM 2175 C CG1 . VAL A 571 302 . 22.000 60.018 -5.377 1.00 47.38 ? ? ? ? ? . 302 VAL A CG1 571 ATOM 2176 C CG2 . VAL A 571 302 . 22.933 61.124 -7.412 1.00 52.87 ? ? ? ? ? . 302 VAL A CG2 571 ATOM 2177 C C . VAL A 571 302 . 20.715 58.000 -7.057 1.00 57.85 ? ? ? ? ? . 302 VAL A C 571 ATOM 2178 O O . VAL A 571 302 . 19.536 58.288 -7.261 1.00 57.17 ? ? ? ? ? . 302 VAL A O 571 ATOM 2179 N N . TYR A 571 303 . 21.091 56.927 -6.369 1.00 59.37 ? ? ? ? ? . 303 TYR A N 571 ATOM 2180 C CA . TYR A 571 303 . 20.122 56.022 -5.762 1.00 59.01 ? ? ? ? ? . 303 TYR A CA 571 ATOM 2181 C CB . TYR A 571 303 . 20.479 54.565 -6.066 1.00 60.40 ? ? ? ? ? . 303 TYR A CB 571 ATOM 2182 C CG . TYR A 571 303 . 20.319 54.181 -7.520 1.00 52.64 ? ? ? ? ? . 303 TYR A CG 571 ATOM 2183 C CD1 . TYR A 571 303 . 21.261 54.560 -8.468 1.00 54.08 ? ? ? ? ? . 303 TYR A CD1 571 ATOM 2184 C CE1 . TYR A 571 303 . 21.118 54.210 -9.797 1.00 65.32 ? ? ? ? ? . 303 TYR A CE1 571 ATOM 2185 C CZ . TYR A 571 303 . 20.027 53.466 -10.192 1.00 70.16 ? ? ? ? ? . 303 TYR A CZ 571 ATOM 2186 O OH . TYR A 571 303 . 19.880 53.115 -11.514 1.00 77.52 ? ? ? ? ? . 303 TYR A OH 571 ATOM 2187 C CE2 . TYR A 571 303 . 19.078 53.075 -9.270 1.00 65.95 ? ? ? ? ? . 303 TYR A CE2 571 ATOM 2188 C CD2 . TYR A 571 303 . 19.228 53.432 -7.944 1.00 55.07 ? ? ? ? ? . 303 TYR A CD2 571 ATOM 2189 C C . TYR A 571 303 . 20.057 56.247 -4.256 1.00 48.92 ? ? ? ? ? . 303 TYR A C 571 ATOM 2190 O O . TYR A 571 303 . 21.086 56.379 -3.596 1.00 49.18 ? ? ? ? ? . 303 TYR A O 571 ATOM 2191 N N . ALA A 571 304 . 18.843 56.287 -3.717 1.00 46.75 ? ? ? ? ? . 304 ALA A N 571 ATOM 2192 C CA . ALA A 571 304 . 18.653 56.568 -2.300 1.00 47.39 ? ? ? ? ? . 304 ALA A CA 571 ATOM 2193 C CB . ALA A 571 304 . 17.776 57.798 -2.121 1.00 45.62 ? ? ? ? ? . 304 ALA A CB 571 ATOM 2194 C C . ALA A 571 304 . 18.049 55.379 -1.564 1.00 49.37 ? ? ? ? ? . 304 ALA A C 571 ATOM 2195 O O . ALA A 571 304 . 17.111 54.744 -2.049 1.00 47.31 ? ? ? ? ? . 304 ALA A O 571 ATOM 2196 N N . CYS A 571 305 . 18.596 55.080 -0.392 1.00 46.86 ? ? ? ? ? . 305 CYS A N 571 ATOM 2197 C CA . CYS A 571 305 . 18.040 54.044 0.467 1.00 46.60 ? ? ? ? ? . 305 CYS A CA 571 ATOM 2198 C CB . CYS A 571 305 . 19.102 53.013 0.842 1.00 46.25 ? ? ? ? ? . 305 CYS A CB 571 ATOM 2199 S SG . CYS A 571 305 . 18.494 51.721 1.951 1.00 74.10 ? ? ? ? ? . 305 CYS A SG 571 ATOM 2200 C C . CYS A 571 305 . 17.447 54.666 1.725 1.00 47.01 ? ? ? ? ? . 305 CYS A C 571 ATOM 2201 O O . CYS A 571 305 . 18.145 55.339 2.483 1.00 47.92 ? ? ? ? ? . 305 CYS A O 571 ATOM 2202 N N . LEU A 571 306 . 16.156 54.441 1.938 1.00 46.08 ? ? ? ? ? . 306 LEU A N 571 ATOM 2203 C CA . LEU A 571 306 . 15.468 54.988 3.100 1.00 48.65 ? ? ? ? ? . 306 LEU A CA 571 ATOM 2204 C CB . LEU A 571 306 . 14.165 55.670 2.680 1.00 46.55 ? ? ? ? ? . 306 LEU A CB 571 ATOM 2205 C CG . LEU A 571 306 . 14.215 56.580 1.452 1.00 59.79 ? ? ? ? ? . 306 LEU A CG 571 ATOM 2206 C CD1 . LEU A 571 306 . 12.838 57.140 1.161 1.00 65.32 ? ? ? ? ? . 306 LEU A CD1 571 ATOM 2207 C CD2 . LEU A 571 306 . 15.215 57.707 1.635 1.00 56.62 ? ? ? ? ? . 306 LEU A CD2 571 ATOM 2208 C C . LEU A 571 306 . 15.180 53.896 4.123 1.00 50.43 ? ? ? ? ? . 306 LEU A C 571 ATOM 2209 O O . LEU A 571 306 . 14.642 52.843 3.784 1.00 55.42 ? ? ? ? ? . 306 LEU A O 571 ATOM 2210 N N . ALA A 571 307 . 15.547 54.153 5.373 1.00 47.04 ? ? ? ? ? . 307 ALA A N 571 ATOM 2211 C CA . ALA A 571 307 . 15.280 53.220 6.460 1.00 46.04 ? ? ? ? ? . 307 ALA A CA 571 ATOM 2212 C C . ALA A 571 307 . 14.479 53.911 7.554 1.00 53.47 ? ? ? ? ? . 307 ALA A C 571 ATOM 2213 O O . ALA A 571 307 . 14.884 54.960 8.051 1.00 50.02 ? ? ? ? ? . 307 ALA A O 571 ATOM 2214 C CB . ALA A 571 307 . 16.579 52.667 7.020 1.00 45.02 ? ? ? ? ? . 307 ALA A CB 571 ATOM 2215 N N . GLU A 571 308 . 13.343 53.331 7.928 1.00 50.04 ? ? ? ? ? . 308 GLU A N 571 ATOM 2216 C CA . GLU A 571 308 . 12.504 53.933 8.958 1.00 53.74 ? ? ? ? ? . 308 GLU A CA 571 ATOM 2217 C C . GLU A 571 308 . 11.689 52.908 9.739 1.00 59.09 ? ? ? ? ? . 308 GLU A C 571 ATOM 2218 O O . GLU A 571 308 . 11.247 51.896 9.194 1.00 62.09 ? ? ? ? ? . 308 GLU A O 571 ATOM 2219 C CB . GLU A 571 308 . 11.563 54.970 8.338 1.00 63.18 ? ? ? ? ? . 308 GLU A CB 571 ATOM 2220 C CG . GLU A 571 308 . 10.603 54.410 7.300 1.00 70.75 ? ? ? ? ? . 308 GLU A CG 571 ATOM 2221 C CD . GLU A 571 308 . 9.633 55.456 6.782 1.00 91.13 ? ? ? ? ? . 308 GLU A CD 571 ATOM 2222 O OE1 . GLU A 571 308 . 9.378 55.478 5.560 1.00 99.34 ? ? ? ? ? . 308 GLU A OE1 571 ATOM 2223 O OE2 . GLU A 571 308 . 9.123 56.252 7.599 1.00 93.94 ? ? ? ? ? . 308 GLU A OE2 571 ATOM 2224 N N . ASN A 571 309 . 11.506 53.180 11.027 1.00 59.90 ? ? ? ? ? . 309 ASN A N 571 ATOM 2225 C CA . ASN A 571 309 . 10.587 52.413 11.855 1.00 43.99 ? ? ? ? ? . 309 ASN A CA 571 ATOM 2226 C C . ASN A 571 309 . 9.690 53.356 12.650 1.00 51.27 ? ? ? ? ? . 309 ASN A C 571 ATOM 2227 O O . ASN A 571 309 . 9.555 54.529 12.303 1.00 51.81 ? ? ? ? ? . 309 ASN A O 571 ATOM 2228 C CB . ASN A 571 309 . 11.344 51.464 12.791 1.00 45.43 ? ? ? ? ? . 309 ASN A CB 571 ATOM 2229 C CG . ASN A 571 309 . 12.327 52.184 13.698 1.00 49.43 ? ? ? ? ? . 309 ASN A CG 571 ATOM 2230 O OD1 . ASN A 571 309 . 12.389 53.412 13.723 1.00 50.06 ? ? ? ? ? . 309 ASN A OD1 571 ATOM 2231 N ND2 . ASN A 571 309 . 13.097 51.414 14.458 1.00 54.18 ? ? ? ? ? . 309 ASN A ND2 571 ATOM 2232 N N . ALA A 571 310 . 9.093 52.850 13.723 1.00 63.22 ? ? ? ? ? . 310 ALA A N 571 ATOM 2233 C CA . ALA A 571 310 . 8.151 53.637 14.511 1.00 57.29 ? ? ? ? ? . 310 ALA A CA 571 ATOM 2234 C CB . ALA A 571 310 . 7.290 52.718 15.368 1.00 54.05 ? ? ? ? ? . 310 ALA A CB 571 ATOM 2235 C C . ALA A 571 310 . 8.841 54.677 15.392 1.00 54.39 ? ? ? ? ? . 310 ALA A C 571 ATOM 2236 O O . ALA A 571 310 . 8.173 55.450 16.077 1.00 63.26 ? ? ? ? ? . 310 ALA A O 571 ATOM 2237 N N . TYR A 571 311 . 10.170 54.704 15.371 1.00 48.40 ? ? ? ? ? . 311 TYR A N 571 ATOM 2238 C CA . TYR A 571 311 . 10.914 55.563 16.289 1.00 48.68 ? ? ? ? ? . 311 TYR A CA 571 ATOM 2239 C CB . TYR A 571 311 . 11.641 54.705 17.325 1.00 53.32 ? ? ? ? ? . 311 TYR A CB 571 ATOM 2240 C CG . TYR A 571 311 . 10.710 53.826 18.126 1.00 61.94 ? ? ? ? ? . 311 TYR A CG 571 ATOM 2241 C CD1 . TYR A 571 311 . 10.078 54.309 19.264 1.00 60.02 ? ? ? ? ? . 311 TYR A CD1 571 ATOM 2242 C CE1 . TYR A 571 311 . 9.222 53.511 19.998 1.00 62.00 ? ? ? ? ? . 311 TYR A CE1 571 ATOM 2243 C CZ . TYR A 571 311 . 8.988 52.212 19.596 1.00 64.38 ? ? ? ? ? . 311 TYR A CZ 571 ATOM 2244 O OH . TYR A 571 311 . 8.137 51.414 20.325 1.00 80.43 ? ? ? ? ? . 311 TYR A OH 571 ATOM 2245 C CE2 . TYR A 571 311 . 9.602 51.710 18.469 1.00 56.56 ? ? ? ? ? . 311 TYR A CE2 571 ATOM 2246 C CD2 . TYR A 571 311 . 10.456 52.516 17.741 1.00 59.70 ? ? ? ? ? . 311 TYR A CD2 571 ATOM 2247 C C . TYR A 571 311 . 11.913 56.489 15.601 1.00 54.52 ? ? ? ? ? . 311 TYR A C 571 ATOM 2248 O O . TYR A 571 311 . 12.650 57.216 16.267 1.00 50.14 ? ? ? ? ? . 311 TYR A O 571 ATOM 2249 N N . GLY A 571 312 . 11.941 56.469 14.273 1.00 47.11 ? ? ? ? ? . 312 GLY A N 571 ATOM 2250 C CA . GLY A 571 312 . 12.836 57.345 13.542 1.00 47.20 ? ? ? ? ? . 312 GLY A CA 571 ATOM 2251 C C . GLY A 571 312 . 13.147 56.883 12.134 1.00 52.78 ? ? ? ? ? . 312 GLY A C 571 ATOM 2252 O O . GLY A 571 312 . 12.536 55.944 11.622 1.00 45.97 ? ? ? ? ? . 312 GLY A O 571 ATOM 2253 N N . GLN A 571 313 . 14.112 57.547 11.507 1.00 56.16 ? ? ? ? ? . 313 GLN A N 571 ATOM 2254 C CA . GLN A 571 313 . 14.462 57.254 10.127 1.00 51.85 ? ? ? ? ? . 313 GLN A CA 571 ATOM 2255 C CB . GLN A 571 313 . 13.513 57.983 9.176 1.00 53.03 ? ? ? ? ? . 313 GLN A CB 571 ATOM 2256 C CG . GLN A 571 313 . 13.591 59.496 9.281 1.00 67.73 ? ? ? ? ? . 313 GLN A CG 571 ATOM 2257 C CD . GLN A 571 313 . 12.294 60.176 8.894 1.00 78.67 ? ? ? ? ? . 313 GLN A CD 571 ATOM 2258 O OE1 . GLN A 571 313 . 11.413 59.563 8.292 1.00 81.03 ? ? ? ? ? . 313 GLN A OE1 571 ATOM 2259 N NE2 . GLN A 571 313 . 12.167 61.450 9.247 1.00 85.16 ? ? ? ? ? . 313 GLN A NE2 571 ATOM 2260 C C . GLN A 571 313 . 15.903 57.636 9.812 1.00 49.55 ? ? ? ? ? . 313 GLN A C 571 ATOM 2261 O O . GLN A 571 313 . 16.506 58.460 10.499 1.00 47.16 ? ? ? ? ? . 313 GLN A O 571 ATOM 2262 N N . ASP A 571 314 . 16.446 57.023 8.767 1.00 47.33 ? ? ? ? ? . 314 ASP A N 571 ATOM 2263 C CA . ASP A 571 314 . 17.770 57.368 8.268 1.00 47.61 ? ? ? ? ? . 314 ASP A CA 571 ATOM 2264 C CB . ASP A 571 314 . 18.855 56.547 8.969 1.00 53.17 ? ? ? ? ? . 314 ASP A CB 571 ATOM 2265 C CG . ASP A 571 314 . 20.258 56.993 8.599 1.00 59.37 ? ? ? ? ? . 314 ASP A CG 571 ATOM 2266 O OD1 . ASP A 571 314 . 20.412 58.131 8.106 1.00 60.67 ? ? ? ? ? . 314 ASP A OD1 571 ATOM 2267 O OD2 . ASP A 571 314 . 21.209 56.210 8.805 1.00 58.75 ? ? ? ? ? . 314 ASP A OD2 571 ATOM 2268 C C . ASP A 571 314 . 17.808 57.138 6.764 1.00 47.41 ? ? ? ? ? . 314 ASP A C 571 ATOM 2269 O O . ASP A 571 314 . 17.062 56.311 6.239 1.00 47.38 ? ? ? ? ? . 314 ASP A O 571 ATOM 2270 N N . ASN A 571 315 . 18.668 57.875 6.071 1.00 53.42 ? ? ? ? ? . 315 ASN A N 571 ATOM 2271 C CA . ASN A 571 315 . 18.767 57.739 4.626 1.00 54.08 ? ? ? ? ? . 315 ASN A CA 571 ATOM 2272 C CB . ASN A 571 315 . 17.729 58.627 3.940 1.00 58.70 ? ? ? ? ? . 315 ASN A CB 571 ATOM 2273 C CG . ASN A 571 315 . 17.978 60.103 4.170 1.00 72.49 ? ? ? ? ? . 315 ASN A CG 571 ATOM 2274 O OD1 . ASN A 571 315 . 18.683 60.753 3.398 1.00 70.01 ? ? ? ? ? . 315 ASN A OD1 571 ATOM 2275 N ND2 . ASN A 571 315 . 17.397 60.642 5.233 1.00 93.03 ? ? ? ? ? . 315 ASN A ND2 571 ATOM 2276 C C . ASN A 571 315 . 20.154 58.068 4.095 1.00 51.48 ? ? ? ? ? . 315 ASN A C 571 ATOM 2277 O O . ASN A 571 315 . 20.814 58.993 4.569 1.00 56.28 ? ? ? ? ? . 315 ASN A O 571 ATOM 2278 N N . ARG A 571 316 . 20.594 57.295 3.108 1.00 50.57 ? ? ? ? ? . 316 ARG A N 571 ATOM 2279 C CA . ARG A 571 316 . 21.863 57.550 2.445 1.00 52.73 ? ? ? ? ? . 316 ARG A CA 571 ATOM 2280 C CB . ARG A 571 316 . 22.930 56.552 2.899 1.00 57.96 ? ? ? ? ? . 316 ARG A CB 571 ATOM 2281 C CG . ARG A 571 316 . 23.153 56.512 4.401 1.00 68.08 ? ? ? ? ? . 316 ARG A CG 571 ATOM 2282 C CD . ARG A 571 316 . 24.527 55.961 4.736 1.00 81.87 ? ? ? ? ? . 316 ARG A CD 571 ATOM 2283 N NE . ARG A 571 316 . 25.587 56.883 4.343 1.00 88.61 ? ? ? ? ? . 316 ARG A NE 571 ATOM 2284 C CZ . ARG A 571 316 . 26.884 56.649 4.515 1.00 96.92 ? ? ? ? ? . 316 ARG A CZ 571 ATOM 2285 N NH1 . ARG A 571 316 . 27.286 55.516 5.074 1.00 99.30 ? ? ? ? ? . 316 ARG A NH1 571 ATOM 2286 N NH2 . ARG A 571 316 . 27.779 57.548 4.128 1.00 100.85 ? ? ? ? ? . 316 ARG A NH2 571 ATOM 2287 C C . ARG A 571 316 . 21.691 57.485 0.934 1.00 51.69 ? ? ? ? ? . 316 ARG A C 571 ATOM 2288 O O . ARG A 571 316 . 20.728 56.904 0.433 1.00 48.37 ? ? ? ? ? . 316 ARG A O 571 ATOM 2289 N N . THR A 571 317 . 22.628 58.087 0.213 1.00 51.50 ? ? ? ? ? . 317 THR A N 571 ATOM 2290 C CA . THR A 571 317 . 22.597 58.068 -1.241 1.00 48.09 ? ? ? ? ? . 317 THR A CA 571 ATOM 2291 C CB . THR A 571 317 . 22.426 59.483 -1.823 1.00 47.54 ? ? ? ? ? . 317 THR A CB 571 ATOM 2292 O OG1 . THR A 571 317 . 23.401 60.360 -1.246 1.00 54.65 ? ? ? ? ? . 317 THR A OG1 571 ATOM 2293 C CG2 . THR A 571 317 . 21.033 60.017 -1.530 1.00 46.67 ? ? ? ? ? . 317 THR A CG2 571 ATOM 2294 C C . THR A 571 317 . 23.867 57.448 -1.806 1.00 50.06 ? ? ? ? ? . 317 THR A C 571 ATOM 2295 O O . THR A 571 317 . 24.925 57.495 -1.180 1.00 50.08 ? ? ? ? ? . 317 THR A O 571 ATOM 2296 N N . VAL A 571 318 . 23.752 56.860 -2.992 1.00 53.42 ? ? ? ? ? . 318 VAL A N 571 ATOM 2297 C CA . VAL A 571 318 . 24.907 56.314 -3.689 1.00 50.80 ? ? ? ? ? . 318 VAL A CA 571 ATOM 2298 C CB . VAL A 571 318 . 25.027 54.782 -3.494 1.00 47.84 ? ? ? ? ? . 318 VAL A CB 571 ATOM 2299 C CG1 . VAL A 571 318 . 23.731 54.076 -3.874 1.00 47.33 ? ? ? ? ? . 318 VAL A CG1 571 ATOM 2300 C CG2 . VAL A 571 318 . 26.201 54.229 -4.288 1.00 46.74 ? ? ? ? ? . 318 VAL A CG2 571 ATOM 2301 C C . VAL A 571 318 . 24.816 56.651 -5.174 1.00 47.39 ? ? ? ? ? . 318 VAL A C 571 ATOM 2302 O O . VAL A 571 318 . 23.769 56.479 -5.800 1.00 48.03 ? ? ? ? ? . 318 VAL A O 571 ATOM 2303 N N . GLU A 571 319 . 25.910 57.157 -5.732 1.00 47.96 ? ? ? ? ? . 319 GLU A N 571 ATOM 2304 C CA . GLU A 571 319 . 25.942 57.492 -7.148 1.00 49.11 ? ? ? ? ? . 319 GLU A CA 571 ATOM 2305 C CB . GLU A 571 319 . 26.854 58.694 -7.402 1.00 51.79 ? ? ? ? ? . 319 GLU A CB 571 ATOM 2306 C CG . GLU A 571 319 . 26.913 59.118 -8.862 1.00 54.45 ? ? ? ? ? . 319 GLU A CG 571 ATOM 2307 C CD . GLU A 571 319 . 27.788 60.335 -9.085 1.00 75.22 ? ? ? ? ? . 319 GLU A CD 571 ATOM 2308 O OE1 . GLU A 571 319 . 28.559 60.692 -8.170 1.00 83.84 ? ? ? ? ? . 319 GLU A OE1 571 ATOM 2309 O OE2 . GLU A 571 319 . 27.702 60.937 -10.176 1.00 83.25 ? ? ? ? ? . 319 GLU A OE2 571 ATOM 2310 C C . GLU A 571 319 . 26.404 56.300 -7.975 1.00 53.34 ? ? ? ? ? . 319 GLU A C 571 ATOM 2311 O O . GLU A 571 319 . 27.462 55.726 -7.718 1.00 54.38 ? ? ? ? ? . 319 GLU A O 571 ATOM 2312 N N . LEU A 571 320 . 25.598 55.926 -8.964 1.00 54.22 ? ? ? ? ? . 320 LEU A N 571 ATOM 2313 C CA . LEU A 571 320 . 25.961 54.858 -9.886 1.00 51.26 ? ? ? ? ? . 320 LEU A CA 571 ATOM 2314 C CB . LEU A 571 320 . 24.755 53.969 -10.193 1.00 51.52 ? ? ? ? ? . 320 LEU A CB 571 ATOM 2315 C CG . LEU A 571 320 . 24.930 52.992 -11.359 1.00 59.33 ? ? ? ? ? . 320 LEU A CG 571 ATOM 2316 C CD1 . LEU A 571 320 . 26.061 52.011 -11.091 1.00 52.57 ? ? ? ? ? . 320 LEU A CD1 571 ATOM 2317 C CD2 . LEU A 571 320 . 23.634 52.252 -11.641 1.00 71.91 ? ? ? ? ? . 320 LEU A CD2 571 ATOM 2318 C C . LEU A 571 320 . 26.527 55.436 -11.175 1.00 54.46 ? ? ? ? ? . 320 LEU A C 571 ATOM 2319 O O . LEU A 571 320 . 25.890 56.267 -11.824 1.00 56.41 ? ? ? ? ? . 320 LEU A O 571 ATOM 2320 N N . SER A 571 321 . 27.723 54.992 -11.544 1.00 55.45 ? ? ? ? ? . 321 SER A N 571 ATOM 2321 C CA . SER A 571 321 . 28.373 55.475 -12.755 1.00 58.79 ? ? ? ? ? . 321 SER A CA 571 ATOM 2322 C CB . SER A 571 321 . 29.592 56.331 -12.403 1.00 69.72 ? ? ? ? ? . 321 SER A CB 571 ATOM 2323 O OG . SER A 571 321 . 29.210 57.488 -11.680 1.00 79.65 ? ? ? ? ? . 321 SER A OG 571 ATOM 2324 C C . SER A 571 321 . 28.789 54.326 -13.667 1.00 60.18 ? ? ? ? ? . 321 SER A C 571 ATOM 2325 O O . SER A 571 321 . 29.663 53.531 -13.322 1.00 59.37 ? ? ? ? ? . 321 SER A O 571 ATOM 2326 N N . VAL A 571 322 . 28.151 54.241 -14.829 1.00 73.17 ? ? ? ? ? . 322 VAL A N 571 ATOM 2327 C CA . VAL A 571 322 . 28.544 53.277 -15.849 1.00 69.32 ? ? ? ? ? . 322 VAL A CA 571 ATOM 2328 C CB . VAL A 571 322 . 27.365 52.879 -16.750 1.00 73.99 ? ? ? ? ? . 322 VAL A CB 571 ATOM 2329 C CG1 . VAL A 571 322 . 27.619 51.520 -17.383 1.00 74.36 ? ? ? ? ? . 322 VAL A CG1 571 ATOM 2330 C CG2 . VAL A 571 322 . 26.080 52.863 -15.953 1.00 86.28 ? ? ? ? ? . 322 VAL A CG2 571 ATOM 2331 C C . VAL A 571 322 . 29.650 53.881 -16.700 1.00 71.26 ? ? ? ? ? . 322 VAL A C 571 ATOM 2332 O O . VAL A 571 322 . 29.382 54.487 -17.737 1.00 78.50 ? ? ? ? ? . 322 VAL A O 571 ATOM 2333 N N . MET A 571 323 . 30.893 53.719 -16.259 1.00 72.55 ? ? ? ? ? . 323 MET A N 571 ATOM 2334 C CA . MET A 571 323 . 32.011 54.393 -16.907 1.00 80.20 ? ? ? ? ? . 323 MET A CA 571 ATOM 2335 C CB . MET A 571 323 . 32.761 55.255 -15.890 1.00 84.29 ? ? ? ? ? . 323 MET A CB 571 ATOM 2336 C CG . MET A 571 323 . 33.552 54.468 -14.859 1.00 81.15 ? ? ? ? ? . 323 MET A CG 571 ATOM 2337 S SD . MET A 571 323 . 34.267 55.548 -13.605 1.00 115.63 ? ? ? ? ? . 323 MET A SD 571 ATOM 2338 C CE . MET A 571 323 . 35.706 54.601 -13.121 1.00 81.72 ? ? ? ? ? . 323 MET A CE 571 ATOM 2339 C C . MET A 571 323 . 32.980 53.427 -17.583 1.00 79.76 ? ? ? ? ? . 323 MET A C 571 ATOM 2340 O O . MET A 571 323 . 33.992 53.848 -18.143 1.00 84.42 ? ? ? ? ? . 323 MET A O 571 ATOM 2341 N N . TYR A 571 324 . 32.671 52.135 -17.535 1.00 76.25 ? ? ? ? ? . 324 TYR A N 571 ATOM 2342 C CA . TYR A 571 324 . 33.511 51.135 -18.185 1.00 82.17 ? ? ? ? ? . 324 TYR A CA 571 ATOM 2343 C C . TYR A 571 324 . 32.804 50.508 -19.382 1.00 83.03 ? ? ? ? ? . 324 TYR A C 571 ATOM 2344 O O . TYR A 571 324 . 31.785 49.834 -19.230 1.00 74.71 ? ? ? ? ? . 324 TYR A O 571 ATOM 2345 C CB . TYR A 571 324 . 33.925 50.046 -17.194 1.00 89.71 ? ? ? ? ? . 324 TYR A CB 571 ATOM 2346 C CG . TYR A 571 324 . 34.862 50.524 -16.109 1.00 86.40 ? ? ? ? ? . 324 TYR A CG 571 ATOM 2347 C CD1 . TYR A 571 324 . 36.188 50.823 -16.392 1.00 84.48 ? ? ? ? ? . 324 TYR A CD1 571 ATOM 2348 C CD2 . TYR A 571 324 . 34.424 50.667 -14.799 1.00 79.84 ? ? ? ? ? . 324 TYR A CD2 571 ATOM 2349 C CE1 . TYR A 571 324 . 37.050 51.258 -15.404 1.00 80.59 ? ? ? ? ? . 324 TYR A CE1 571 ATOM 2350 C CE2 . TYR A 571 324 . 35.279 51.100 -13.803 1.00 76.86 ? ? ? ? ? . 324 TYR A CE2 571 ATOM 2351 C CZ . TYR A 571 324 . 36.590 51.394 -14.111 1.00 79.19 ? ? ? ? ? . 324 TYR A CZ 571 ATOM 2352 O OH . TYR A 571 324 . 37.446 51.826 -13.124 1.00 73.50 ? ? ? ? ? . 324 TYR A OH 571 ATOM 2353 O O . ALA A 571 325 . 33.948 48.116 -21.383 1.00 82.33 ? ? ? ? ? . 325 ALA A O 571 ATOM 2354 N N . ALA A 571 325 . 33.354 50.733 -20.571 1.00 79.70 ? ? ? ? ? . 325 ALA A N 571 ATOM 2355 C CA . ALA A 571 325 . 32.789 50.178 -21.794 1.00 83.51 ? ? ? ? ? . 325 ALA A CA 571 ATOM 2356 C C . ALA A 571 325 . 32.936 48.661 -21.824 1.00 83.48 ? ? ? ? ? . 325 ALA A C 571 ATOM 2357 C CB . ALA A 571 325 . 33.451 50.800 -23.015 1.00 88.33 ? ? ? ? ? . 325 ALA A CB 571 ATOM 2358 O O . ALA A 571 326 . 32.687 46.604 -24.722 1.00 94.73 ? ? ? ? ? . 326 ALA A O 571 ATOM 2359 N N . ALA A 571 326 . 31.918 47.984 -22.343 1.00 85.29 ? ? ? ? ? . 326 ALA A N 571 ATOM 2360 C CA . ALA A 571 326 . 31.941 46.531 -22.444 1.00 86.12 ? ? ? ? ? . 326 ALA A CA 571 ATOM 2361 C C . ALA A 571 326 . 32.803 46.079 -23.615 1.00 90.63 ? ? ? ? ? . 326 ALA A C 571 ATOM 2362 C CB . ALA A 571 326 . 30.531 45.987 -22.588 1.00 87.14 ? ? ? ? ? . 326 ALA A CB 571 ATOM 2363 O O . ALA A 571 327 . 32.656 43.050 -24.845 1.00 97.71 ? ? ? ? ? . 327 ALA A O 571 ATOM 2364 N N . ALA A 571 327 . 33.671 45.106 -23.363 1.00 90.30 ? ? ? ? ? . 327 ALA A N 571 ATOM 2365 C CA . ALA A 571 327 . 34.490 44.528 -24.418 1.00 98.16 ? ? ? ? ? . 327 ALA A CA 571 ATOM 2366 C C . ALA A 571 327 . 33.641 43.628 -25.303 1.00 98.78 ? ? ? ? ? . 327 ALA A C 571 ATOM 2367 C CB . ALA A 571 327 . 35.652 43.749 -23.826 1.00 93.42 ? ? ? ? ? . 327 ALA A CB 571 ATOM 2368 O O . ALA A 571 328 . 34.568 40.873 -26.370 1.00 106.07 ? ? ? ? ? . 328 ALA A O 571 ATOM 2369 N N . ALA A 571 328 . 34.019 43.520 -26.573 1.00 103.98 ? ? ? ? ? . 328 ALA A N 571 ATOM 2370 C CA . ALA A 571 328 . 33.346 42.605 -27.485 1.00 108.94 ? ? ? ? ? . 328 ALA A CA 571 ATOM 2371 C C . ALA A 571 328 . 33.562 41.173 -27.012 1.00 108.52 ? ? ? ? ? . 328 ALA A C 571 ATOM 2372 C CB . ALA A 571 328 . 33.854 42.788 -28.905 1.00 114.99 ? ? ? ? ? . 328 ALA A CB 571 ATOM 2373 O O . HIS A 571 329 . 31.320 37.339 -28.013 1.00 147.16 ? ? ? ? ? . 329 HIS A O 571 ATOM 2374 N N . HIS A 571 329 . 32.617 40.292 -27.319 1.00 117.27 ? ? ? ? ? . 329 HIS A N 571 ATOM 2375 C CA . HIS A 571 329 . 32.695 38.919 -26.839 1.00 127.98 ? ? ? ? ? . 329 HIS A CA 571 ATOM 2376 C C . HIS A 571 329 . 32.409 37.910 -27.945 1.00 158.01 ? ? ? ? ? . 329 HIS A C 571 ATOM 2377 C CB . HIS A 571 329 . 31.725 38.709 -25.674 1.00 123.73 ? ? ? ? ? . 329 HIS A CB 571 ATOM 2378 C CG . HIS A 571 329 . 31.971 37.450 -24.903 1.00 126.07 ? ? ? ? ? . 329 HIS A CG 571 ATOM 2379 N ND1 . HIS A 571 329 . 33.206 37.124 -24.386 1.00 123.42 ? ? ? ? ? . 329 HIS A ND1 571 ATOM 2380 C CD2 . HIS A 571 329 . 31.139 36.438 -24.557 1.00 126.65 ? ? ? ? ? . 329 HIS A CD2 571 ATOM 2381 C CE1 . HIS A 571 329 . 33.126 35.965 -23.757 1.00 119.86 ? ? ? ? ? . 329 HIS A CE1 571 ATOM 2382 N NE2 . HIS A 571 329 . 31.883 35.528 -23.846 1.00 123.91 ? ? ? ? ? . 329 HIS A NE2 571 ATOM 2383 O O . HIS A 571 330 . 35.433 35.752 -29.415 1.00 102.33 ? ? ? ? ? . 330 HIS A O 571 ATOM 2384 N N . HIS A 571 330 . 33.395 37.695 -28.810 1.00 65.65 ? ? ? ? ? . 330 HIS A N 571 ATOM 2385 C CA . HIS A 571 330 . 33.277 36.704 -29.871 1.00 89.33 ? ? ? ? ? . 330 HIS A CA 571 ATOM 2386 C C . HIS A 571 330 . 34.239 35.545 -29.631 1.00 100.18 ? ? ? ? ? . 330 HIS A C 571 ATOM 2387 C CB . HIS A 571 330 . 33.546 37.337 -31.237 1.00 100.96 ? ? ? ? ? . 330 HIS A CB 571 ATOM 2388 C CG . HIS A 571 330 . 33.388 36.387 -32.383 1.00 108.96 ? ? ? ? ? . 330 HIS A CG 571 ATOM 2389 N ND1 . HIS A 571 330 . 32.174 35.831 -32.726 1.00 111.50 ? ? ? ? ? . 330 HIS A ND1 571 ATOM 2390 C CD2 . HIS A 571 330 . 34.290 35.891 -33.262 1.00 111.70 ? ? ? ? ? . 330 HIS A CD2 571 ATOM 2391 C CE1 . HIS A 571 330 . 32.335 35.036 -33.769 1.00 112.01 ? ? ? ? ? . 330 HIS A CE1 571 ATOM 2392 N NE2 . HIS A 571 330 . 33.610 35.054 -34.113 1.00 112.80 ? ? ? ? ? . 330 HIS A NE2 571 ATOM 2393 O O . HIS A 571 331 . 33.102 31.940 -30.955 1.00 95.61 ? ? ? ? ? . 331 HIS A O 571 ATOM 2394 N N . HIS A 571 331 . 33.712 34.325 -29.668 1.00 103.58 ? ? ? ? ? . 331 HIS A N 571 ATOM 2395 C CA . HIS A 571 331 . 34.525 33.138 -29.436 1.00 101.11 ? ? ? ? ? . 331 HIS A CA 571 ATOM 2396 C C . HIS A 571 331 . 34.229 32.059 -30.473 1.00 98.98 ? ? ? ? ? . 331 HIS A C 571 ATOM 2397 C CB . HIS A 571 331 . 34.286 32.593 -28.027 1.00 98.86 ? ? ? ? ? . 331 HIS A CB 571 ATOM 2398 C CG . HIS A 571 331 . 35.262 31.536 -27.614 1.00 102.49 ? ? ? ? ? . 331 HIS A CG 571 ATOM 2399 N ND1 . HIS A 571 331 . 36.479 31.362 -28.237 1.00 106.14 ? ? ? ? ? . 331 HIS A ND1 571 ATOM 2400 C CD2 . HIS A 571 331 . 35.200 30.595 -26.642 1.00 102.19 ? ? ? ? ? . 331 HIS A CD2 571 ATOM 2401 C CE1 . HIS A 571 331 . 37.126 30.362 -27.665 1.00 105.70 ? ? ? ? ? . 331 HIS A CE1 571 ATOM 2402 N NE2 . HIS A 571 331 . 36.371 29.879 -26.694 1.00 102.31 ? ? ? ? ? . 331 HIS A NE2 571 #