data_SASDAK2_MAIN # _sas_result.id 18 _sas_result.SASBDB_code SASDAK2 _sas_result.experimental_MW 11.000 _sas_result.experimental_MW_error . _sas_result.MW_standard 11.000 _sas_result.MW_standard_error . _sas_result.MW_Porod . _sas_result.MW_Porod_error . _sas_result.I0_from_PR 10.7000000000 _sas_result.I0_from_PR_error . _sas_result.I0_from_Guinier 10.6000000000 _sas_result.I0_from_Guinier_error . _sas_result.Rg_from_PR 1.650 _sas_result.Rg_from_PR_error . _sas_result.Rg_from_Guinier 1.640 _sas_result.Rg_from_Guinier_error . _sas_result.D_max 5.00 _sas_result.Porod_volume 32.00 _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 96 _sas_result.Guinier_point_max 260 _sas_result.type_of_curve merged _sas_result.standard BSA _sas_result.Dmax_error . _sas_result.comments . # _sas_scan.title "Myo in PBS" _sas_scan.detc_id 1 _sas_scan.id 18 _sas_scan.measurement_date 2012-09-20 _sas_scan.storage_temperature 10.0 _sas_scan.cell_temperature 10.0 _sas_scan.exposure_time 15.000 _sas_scan.number_of_frames 8 _sas_scan.unit 1/nm _sas_scan.qmin 0.0871 _sas_scan.qmax 17.6902 _sas_scan.sample_id 10 _sas_scan.result_id 18 _sas_scan.beam_id 1 # _sas_beam.id 1 _sas_beam.instrument_name "DORIS III EMBL X33" _sas_beam.instrument_city Hamburg _sas_beam.instrument_country Germany _sas_beam.shape 0.60 _sas_beam.type_of_source "X-ray synchrotron" _sas_beam.radiation_wavelength 0.150000 _sas_beam.dist_spec_to_detc 2.70000 # _sas_detc.id 1 _sas_detc.name "Pilatus 1M-W" _sas_detc.type . _sas_detc.pixsize_x 0.172 # _sas_sample.id 10 _sas_sample.name "Myo in PBS" _sas_sample.ext_coefficient 8.180 _sas_sample.contrast 2.738 _sas_sample.specific_vol 0.7480 _sas_sample.purity_method "gel filtration" _sas_sample.dry_vol 20669 _sas_sample.sample_MW 17.00 _sas_sample.specimen_concentration 25.00 _sas_sample.concentration_method nanodrop _sas_sample.entity_id 15 # _sas_buffer.id 2 _sas_buffer.name PBS _sas_buffer.concentration . _sas_buffer.unit . _sas_buffer.pK 7.000 _sas_buffer.pH 7.400 _sas_buffer.comment . _sas_buffer.composition . _sas_buffer.sample_id 10 # _entity.id 15 _entity.type protein _entity.pdbx_description Myoglobin _entity.formula_weight 17.080 _entity.pdbx_number_of_molecules 1 # _entity_name_com.entity_id 15 _entity_name_com.name . # _entity_poly.entity_id 15 _entity_poly.pdbx_seq_one_letter_code ;MGLSDGEWQQVLNVWGKVEADIAGHGQEVLIRLFTGHPETLEKFDKFKHLKTEAEMKASE DLKKHGTVVLTALGGILKKKGHHEAELKPLAQSHATKHKIPIKYLEFISDAIIHVLHSKH PGDFGADAQGAMTKALELFRNDIAAKYKELGFQG ; # _entity_src_gen.entity_id 15 _entity_src_gen.gene_src_common_name "Equus caballus" # _struct_ref.id 1 _struct_ref.entity_id 15 _struct_ref.db_name UniProt _struct_ref.db_code P68082 _struct_ref.details http://www.uniprot.org/uniprot/P68082 # _pdbx_contact_author.id 5 _pdbx_contact_author.name_first Darja _pdbx_contact_author.name_last Ruskule _pdbx_contact_author.role . _pdbx_contact_author.address_1 EMBL-Hamburg _pdbx_contact_author.address_2 "European Molecular Biology Laboratory (EMBL) - Hamburg outstation" _pdbx_contact_author.address_3 "Notkestraße 85, Geb. 25A, 22607 Hamburg, Deutschland, Germany" # loop_ _sas_scan_intensity.id _sas_scan_intensity.momentum_transfer _sas_scan_intensity.intensity _sas_scan_intensity.intensity_su_counting _sas_scan_intensity.scan_id 1 8.712520E-02 1.141200E+01 4.139140E+00 18 2 8.985920E-02 1.126960E+01 1.442590E+00 18 3 9.259320E-02 1.175620E+01 1.143590E+00 18 4 9.532730E-02 1.200240E+01 1.007660E+00 18 5 9.806130E-02 1.163250E+01 8.854420E-01 18 6 1.007950E-01 1.114800E+01 8.007510E-01 18 7 1.035290E-01 1.100310E+01 7.240170E-01 18 8 1.062630E-01 1.123680E+01 6.684120E-01 18 9 1.089980E-01 1.092040E+01 5.983900E-01 18 10 1.117320E-01 1.127600E+01 5.539130E-01 18 11 1.144660E-01 1.148190E+01 5.175490E-01 18 12 1.172000E-01 1.121890E+01 4.779640E-01 18 13 1.199340E-01 1.133400E+01 4.414040E-01 18 14 1.226680E-01 1.144380E+01 4.084510E-01 18 15 1.254020E-01 1.149980E+01 3.842490E-01 18 16 1.281360E-01 1.142950E+01 3.646040E-01 18 17 1.308700E-01 1.109520E+01 3.397530E-01 18 18 1.336040E-01 1.125010E+01 3.225520E-01 18 19 1.363380E-01 1.146800E+01 2.997130E-01 18 20 1.390720E-01 1.107780E+01 2.833110E-01 18 21 1.418060E-01 1.092210E+01 2.669480E-01 18 22 1.445400E-01 1.111990E+01 2.560330E-01 18 23 1.472740E-01 1.087160E+01 2.458350E-01 18 24 1.500080E-01 1.111910E+01 2.304480E-01 18 25 1.527420E-01 1.103560E+01 2.215480E-01 18 26 1.554760E-01 1.098680E+01 2.085090E-01 18 27 1.582100E-01 1.080270E+01 2.016960E-01 18 28 1.609440E-01 1.077090E+01 1.917140E-01 18 29 1.636780E-01 1.081420E+01 1.850700E-01 18 30 1.664120E-01 1.099430E+01 1.772660E-01 18 31 1.691460E-01 1.093530E+01 1.700320E-01 18 32 1.718810E-01 1.090940E+01 1.646320E-01 18 33 1.746150E-01 1.070800E+01 1.571330E-01 18 34 1.773490E-01 1.063350E+01 1.513010E-01 18 35 1.800830E-01 1.075250E+01 1.453460E-01 18 36 1.828170E-01 1.058110E+01 1.421140E-01 18 37 1.855510E-01 1.079100E+01 1.383060E-01 18 38 1.882850E-01 1.076400E+01 1.318610E-01 18 39 1.910190E-01 1.063840E+01 1.276550E-01 18 40 1.937530E-01 1.070120E+01 1.253810E-01 18 41 1.964870E-01 1.059220E+01 1.212560E-01 18 42 1.992210E-01 1.048970E+01 1.184620E-01 18 43 2.019550E-01 1.054810E+01 1.126940E-01 18 44 2.046890E-01 1.048820E+01 1.113320E-01 18 45 2.074230E-01 1.055790E+01 1.089730E-01 18 46 2.101570E-01 1.064760E+01 1.082400E-01 18 47 2.128910E-01 1.062000E+01 1.054070E-01 18 48 2.156250E-01 1.053970E+01 1.024220E-01 18 49 2.183590E-01 1.050200E+01 1.022450E-01 18 50 2.210930E-01 1.050750E+01 9.933070E-02 18 51 2.238270E-01 1.040240E+01 9.742720E-02 18 52 2.265610E-01 1.040490E+01 9.644960E-02 18 53 2.292950E-01 1.037570E+01 9.433380E-02 18 54 2.320290E-01 1.043710E+01 9.419590E-02 18 55 2.347640E-01 1.051460E+01 9.119760E-02 18 56 2.374980E-01 1.057730E+01 9.173040E-02 18 57 2.402320E-01 1.051400E+01 8.957310E-02 18 58 2.429660E-01 1.044200E+01 8.852640E-02 18 59 2.457000E-01 1.030650E+01 8.748580E-02 18 60 2.484340E-01 1.026090E+01 8.429800E-02 18 61 2.511680E-01 1.032150E+01 8.496170E-02 18 62 2.539020E-01 1.031220E+01 8.359860E-02 18 63 2.566360E-01 1.026430E+01 8.232240E-02 18 64 2.593700E-01 1.028100E+01 8.075120E-02 18 65 2.621040E-01 1.019620E+01 7.892520E-02 18 66 2.648380E-01 1.016700E+01 7.928550E-02 18 67 2.675720E-01 1.018510E+01 7.784260E-02 18 68 2.703060E-01 1.027270E+01 7.668670E-02 18 69 2.730400E-01 1.023550E+01 7.604660E-02 18 70 2.757740E-01 1.015340E+01 7.426390E-02 18 71 2.785080E-01 1.006480E+01 7.473950E-02 18 72 2.812420E-01 1.008140E+01 7.270690E-02 18 73 2.839760E-01 1.008460E+01 7.249680E-02 18 74 2.867100E-01 1.006540E+01 7.220800E-02 18 75 2.894440E-01 1.000740E+01 7.062510E-02 18 76 2.921780E-01 1.000110E+01 7.038400E-02 18 77 2.949120E-01 1.001630E+01 6.934720E-02 18 78 2.976470E-01 9.956840E+00 6.896820E-02 18 79 3.003810E-01 9.988790E+00 6.889660E-02 18 80 3.031150E-01 1.001290E+01 6.825260E-02 18 81 3.058490E-01 9.952680E+00 6.716450E-02 18 82 3.085830E-01 9.828770E+00 6.640350E-02 18 83 3.113170E-01 9.826090E+00 6.587920E-02 18 84 3.140510E-01 9.839830E+00 6.572660E-02 18 85 3.167850E-01 9.826550E+00 6.447720E-02 18 86 3.195190E-01 9.771060E+00 6.447240E-02 18 87 3.222530E-01 9.742960E+00 6.421510E-02 18 88 3.249870E-01 9.753120E+00 6.356760E-02 18 89 3.277210E-01 9.744870E+00 6.292620E-02 18 90 3.304550E-01 9.744360E+00 6.267990E-02 18 91 3.331890E-01 9.719310E+00 6.248060E-02 18 92 3.359230E-01 9.680580E+00 6.236750E-02 18 93 3.386570E-01 9.620100E+00 6.140950E-02 18 94 3.413910E-01 9.636440E+00 6.042190E-02 18 95 3.441250E-01 9.680900E+00 6.079850E-02 18 96 3.468590E-01 9.592790E+00 6.044820E-02 18 97 3.495930E-01 9.493420E+00 6.051390E-02 18 98 3.523270E-01 9.550790E+00 5.958790E-02 18 99 3.550610E-01 9.515440E+00 5.915100E-02 18 100 3.577950E-01 9.527350E+00 5.921470E-02 18 101 3.605300E-01 9.529050E+00 5.946000E-02 18 102 3.632640E-01 9.498240E+00 5.923200E-02 18 103 3.659980E-01 9.448740E+00 5.834300E-02 18 104 3.687320E-01 9.404420E+00 5.838460E-02 18 105 3.714660E-01 9.410520E+00 5.890170E-02 18 106 3.742000E-01 9.375950E+00 5.768500E-02 18 107 3.769340E-01 9.417320E+00 5.802810E-02 18 108 3.796680E-01 9.338900E+00 5.766900E-02 18 109 3.824020E-01 9.332930E+00 5.773650E-02 18 110 3.851360E-01 9.353050E+00 5.780690E-02 18 111 3.878700E-01 9.278660E+00 5.698710E-02 18 112 3.906040E-01 9.295870E+00 5.736970E-02 18 113 3.933380E-01 9.225510E+00 5.666010E-02 18 114 3.960720E-01 9.212530E+00 5.671530E-02 18 115 3.988060E-01 9.239160E+00 5.633580E-02 18 116 4.015400E-01 9.246800E+00 5.670740E-02 18 117 4.042740E-01 9.214570E+00 5.674670E-02 18 118 4.070080E-01 9.176840E+00 5.615620E-02 18 119 4.097420E-01 9.171740E+00 5.581020E-02 18 120 4.124760E-01 9.148700E+00 5.566980E-02 18 121 4.152100E-01 9.140000E+00 5.585700E-02 18 122 4.179440E-01 9.086430E+00 5.586280E-02 18 123 4.206780E-01 9.062040E+00 5.506890E-02 18 124 4.234130E-01 9.016070E+00 5.514960E-02 18 125 4.261470E-01 9.041610E+00 5.452980E-02 18 126 4.288810E-01 8.957140E+00 5.488240E-02 18 127 4.316150E-01 8.938270E+00 5.453400E-02 18 128 4.343490E-01 8.907100E+00 5.413620E-02 18 129 4.370830E-01 8.914870E+00 5.451940E-02 18 130 4.398170E-01 8.900350E+00 5.403890E-02 18 131 4.425510E-01 8.895480E+00 5.406520E-02 18 132 4.452850E-01 8.850000E+00 5.334680E-02 18 133 4.480190E-01 8.796560E+00 5.336470E-02 18 134 4.507530E-01 8.776920E+00 5.337450E-02 18 135 4.534870E-01 8.796930E+00 5.314740E-02 18 136 4.562210E-01 8.780430E+00 5.332010E-02 18 137 4.589550E-01 8.778240E+00 5.274170E-02 18 138 4.616890E-01 8.730840E+00 5.304070E-02 18 139 4.644230E-01 8.740800E+00 5.296260E-02 18 140 4.671570E-01 8.687620E+00 5.216630E-02 18 141 4.698910E-01 8.643290E+00 5.254130E-02 18 142 4.726250E-01 8.589130E+00 5.200540E-02 18 143 4.753590E-01 8.593960E+00 5.196360E-02 18 144 4.780930E-01 8.547980E+00 5.146700E-02 18 145 4.808270E-01 8.558940E+00 5.159780E-02 18 146 4.835610E-01 8.509260E+00 5.183760E-02 18 147 4.862960E-01 8.533820E+00 5.148710E-02 18 148 4.890300E-01 8.473600E+00 5.149500E-02 18 149 4.917640E-01 8.463050E+00 5.097820E-02 18 150 4.944980E-01 8.459380E+00 5.086190E-02 18 151 4.972320E-01 8.418830E+00 5.099530E-02 18 152 4.999660E-01 8.400860E+00 5.071840E-02 18 153 5.027000E-01 8.371820E+00 5.032140E-02 18 154 5.054340E-01 8.381550E+00 5.045690E-02 18 155 5.081680E-01 8.372610E+00 5.063140E-02 18 156 5.109020E-01 8.338290E+00 5.056630E-02 18 157 5.136360E-01 8.381980E+00 5.025590E-02 18 158 5.163700E-01 8.375300E+00 5.045060E-02 18 159 5.191040E-01 8.338420E+00 5.031370E-02 18 160 5.218380E-01 8.289520E+00 5.024760E-02 18 161 5.245720E-01 8.225020E+00 4.993670E-02 18 162 5.273060E-01 8.268370E+00 4.971830E-02 18 163 5.300400E-01 8.271540E+00 4.997310E-02 18 164 5.327740E-01 8.229150E+00 4.937820E-02 18 165 5.355080E-01 8.231550E+00 4.967830E-02 18 166 5.382420E-01 8.221040E+00 4.971030E-02 18 167 5.409760E-01 8.228090E+00 4.950770E-02 18 168 5.437100E-01 8.169620E+00 4.941070E-02 18 169 5.464450E-01 8.121710E+00 4.901340E-02 18 170 5.491790E-01 8.081010E+00 4.875250E-02 18 171 5.519130E-01 8.080300E+00 4.860580E-02 18 172 5.546470E-01 8.022810E+00 4.865080E-02 18 173 5.573810E-01 8.013660E+00 4.863510E-02 18 174 5.601150E-01 8.042230E+00 4.805340E-02 18 175 5.628490E-01 7.996070E+00 4.799250E-02 18 176 5.655830E-01 7.971410E+00 4.813710E-02 18 177 5.683170E-01 7.916450E+00 4.801650E-02 18 178 5.710510E-01 7.919240E+00 4.771760E-02 18 179 5.737850E-01 7.906210E+00 4.758760E-02 18 180 5.765190E-01 7.857130E+00 4.746740E-02 18 181 5.792530E-01 7.929270E+00 4.779710E-02 18 182 5.819870E-01 7.880630E+00 4.741140E-02 18 183 5.847210E-01 7.841780E+00 4.747390E-02 18 184 5.874550E-01 7.856810E+00 4.734830E-02 18 185 5.901890E-01 7.805230E+00 4.714950E-02 18 186 5.929230E-01 7.767250E+00 4.726330E-02 18 187 5.956570E-01 7.782970E+00 4.684920E-02 18 188 5.983910E-01 7.771450E+00 4.686740E-02 18 189 6.011250E-01 7.712590E+00 4.680330E-02 18 190 6.038590E-01 7.713080E+00 4.665740E-02 18 191 6.065930E-01 7.687400E+00 4.637960E-02 18 192 6.093280E-01 7.669770E+00 4.648640E-02 18 193 6.120620E-01 7.621100E+00 4.626370E-02 18 194 6.147960E-01 7.604580E+00 4.626390E-02 18 195 6.175300E-01 7.622060E+00 4.596830E-02 18 196 6.202640E-01 7.571980E+00 4.607900E-02 18 197 6.229980E-01 7.586210E+00 4.602700E-02 18 198 6.257320E-01 7.532080E+00 4.569150E-02 18 199 6.284660E-01 7.468760E+00 4.521750E-02 18 200 6.312000E-01 7.479320E+00 4.516010E-02 18 201 6.339340E-01 7.456830E+00 4.550350E-02 18 202 6.366680E-01 7.425570E+00 4.517960E-02 18 203 6.394020E-01 7.390930E+00 4.491780E-02 18 204 6.421360E-01 7.323800E+00 4.456170E-02 18 205 6.448700E-01 7.369000E+00 4.470860E-02 18 206 6.476040E-01 7.342080E+00 4.487270E-02 18 207 6.503380E-01 7.249930E+00 4.447130E-02 18 208 6.530720E-01 7.258660E+00 4.408010E-02 18 209 6.558060E-01 7.259640E+00 4.441270E-02 18 210 6.585400E-01 7.228650E+00 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2.623950E-02 18 3350 1.696840E+01 5.128130E-02 2.663160E-02 18 3351 1.697760E+01 3.663270E-02 2.652090E-02 18 3352 1.698690E+01 3.416380E-02 2.681250E-02 18 3353 1.699610E+01 3.558530E-02 2.652550E-02 18 3354 1.700540E+01 5.145300E-02 2.689440E-02 18 3355 1.701460E+01 2.324300E-02 2.670160E-02 18 3356 1.702390E+01 3.423690E-02 2.710360E-02 18 3357 1.703310E+01 3.484730E-02 2.693490E-02 18 3358 1.704240E+01 4.827530E-02 2.699900E-02 18 3359 1.705170E+01 4.123830E-02 2.726760E-02 18 3360 1.706090E+01 2.619830E-02 2.703060E-02 18 3361 1.707020E+01 2.590440E-02 2.740860E-02 18 3362 1.707940E+01 2.346140E-02 2.710610E-02 18 3363 1.708870E+01 1.716300E-02 2.737170E-02 18 3364 1.709790E+01 3.728750E-02 2.724180E-02 18 3365 1.710720E+01 2.703080E-02 2.767990E-02 18 3366 1.711640E+01 4.347340E-02 2.698510E-02 18 3367 1.712570E+01 2.281180E-02 2.710550E-02 18 3368 1.713490E+01 2.024700E-02 2.714770E-02 18 3369 1.714420E+01 2.962160E-02 2.798010E-02 18 3370 1.715340E+01 3.213350E-02 2.777860E-02 18 3371 1.716270E+01 2.905950E-02 2.758370E-02 18 3372 1.717200E+01 2.881270E-02 2.797920E-02 18 3373 1.718120E+01 2.291890E-02 2.774590E-02 18 3374 1.719050E+01 2.458370E-02 2.802280E-02 18 3375 1.719970E+01 2.023960E-02 2.785550E-02 18 3376 1.720900E+01 3.179870E-02 2.819000E-02 18 3377 1.721820E+01 1.201520E-02 2.799460E-02 18 3378 1.722750E+01 3.041090E-02 2.835740E-02 18 3379 1.723670E+01 3.486320E-02 2.798530E-02 18 3380 1.724600E+01 1.827100E-02 2.833290E-02 18 3381 1.725520E+01 3.463210E-02 2.823730E-02 18 3382 1.726450E+01 2.934450E-02 2.823300E-02 18 3383 1.727380E+01 3.231760E-02 2.860790E-02 18 3384 1.728300E+01 2.642640E-02 2.830620E-02 18 3385 1.729230E+01 2.085540E-02 2.876770E-02 18 3386 1.730150E+01 3.695510E-02 2.840620E-02 18 3387 1.731080E+01 1.863080E-02 2.880400E-02 18 3388 1.732000E+01 7.270560E-03 2.869520E-02 18 3389 1.732930E+01 2.864760E-02 2.898460E-02 18 3390 1.733850E+01 2.310770E-02 2.868580E-02 18 3391 1.734780E+01 5.853370E-03 2.913390E-02 18 3392 1.735700E+01 1.920790E-02 2.892340E-02 18 3393 1.736630E+01 3.061270E-02 2.924010E-02 18 3394 1.737550E+01 1.683810E-02 2.889960E-02 18 3395 1.738480E+01 8.923380E-03 2.888450E-02 18 3396 1.739410E+01 1.447650E-02 2.925150E-02 18 3397 1.740330E+01 3.710710E-02 2.898990E-02 18 3398 1.741260E+01 2.117400E-02 2.943250E-02 18 3399 1.742180E+01 2.282320E-02 2.902520E-02 18 3400 1.743110E+01 2.112990E-02 2.947850E-02 18 3401 1.744030E+01 1.500250E-02 2.921900E-02 18 3402 1.744960E+01 1.450370E-02 2.966160E-02 18 3403 1.745880E+01 1.214860E-02 2.923650E-02 18 3404 1.746810E+01 1.457180E-02 2.966070E-02 18 3405 1.747730E+01 4.026840E-03 2.942470E-02 18 3406 1.748660E+01 2.114100E-02 2.970850E-02 18 3407 1.749580E+01 2.489520E-02 2.963240E-02 18 3408 1.750510E+01 5.717430E-03 2.966620E-02 18 3409 1.751440E+01 1.013960E-02 2.992990E-02 18 3410 1.752360E+01 3.937260E-02 2.968370E-02 18 3411 1.753290E+01 4.469600E-02 3.001970E-02 18 3412 1.754210E+01 1.692080E-02 2.975970E-02 18 3413 1.755140E+01 5.033370E-03 3.008950E-02 18 3414 1.756060E+01 4.358370E-03 2.984010E-02 18 3415 1.756990E+01 2.015940E-03 3.014750E-02 18 3416 1.757910E+01 -4.042860E-03 2.989280E-02 18 3417 1.758840E+01 4.362710E-03 3.043110E-02 18 3418 1.759760E+01 1.133630E-02 3.023040E-02 18 3419 1.760690E+01 2.039030E-02 3.027820E-02 18 3420 1.761620E+01 3.285710E-02 3.060890E-02 18 3421 1.762540E+01 1.119130E-02 3.029900E-02 18 3422 1.763470E+01 -7.909680E-03 3.080510E-02 18 3423 1.764390E+01 9.981690E-03 3.041770E-02 18 3424 1.765320E+01 3.469340E-03 3.144580E-02 18 3425 1.766240E+01 1.179840E-02 3.489390E-02 18 3426 1.767170E+01 1.342010E-02 3.804580E-02 18 3427 1.768090E+01 -4.780510E-02 3.983900E-02 18 3428 1.769020E+01 6.561970E-02 5.782720E-02 18 # _sas_p_of_R_details.id 18 _sas_p_of_R_details.intensity_id 18 _sas_p_of_R_details.software_p_of_R "GNOM 5.0" _sas_p_of_R_details.number_of_points 1991 _sas_p_of_R_details.qmin 0.248434 _sas_p_of_R_details.qmax 5.69191 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 1991 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 5.0 # loop_ _sas_p_of_R.id _sas_p_of_R.ordinal _sas_p_of_R.r _sas_p_of_R.P _sas_p_of_R.P_error 18 1 0.000000E+00 0.000000E+00 0.000000E+00 18 2 1.961000E-02 6.659000E-03 3.690000E-05 18 3 3.922000E-02 1.290000E-02 6.872000E-05 18 4 5.882000E-02 1.872000E-02 9.555000E-05 18 5 7.843000E-02 2.412000E-02 1.175000E-04 18 6 9.804000E-02 2.913000E-02 1.347000E-04 18 7 1.176000E-01 3.374000E-02 1.474000E-04 18 8 1.373000E-01 3.798000E-02 1.557000E-04 18 9 1.569000E-01 4.185000E-02 1.601000E-04 18 10 1.765000E-01 4.537000E-02 1.607000E-04 18 11 1.961000E-01 4.856000E-02 1.579000E-04 18 12 2.157000E-01 5.145000E-02 1.523000E-04 18 13 2.353000E-01 5.405000E-02 1.443000E-04 18 14 2.549000E-01 5.639000E-02 1.346000E-04 18 15 2.745000E-01 5.849000E-02 1.239000E-04 18 16 2.941000E-01 6.038000E-02 1.133000E-04 18 17 3.137000E-01 6.208000E-02 1.042000E-04 18 18 3.333000E-01 6.363000E-02 9.818000E-05 18 19 3.529000E-01 6.505000E-02 9.669000E-05 18 20 3.725000E-01 6.636000E-02 1.005000E-04 18 21 3.922000E-01 6.760000E-02 1.094000E-04 18 22 4.118000E-01 6.880000E-02 1.222000E-04 18 23 4.314000E-01 6.998000E-02 1.375000E-04 18 24 4.510000E-01 7.117000E-02 1.542000E-04 18 25 4.706000E-01 7.239000E-02 1.713000E-04 18 26 4.902000E-01 7.367000E-02 1.882000E-04 18 27 5.098000E-01 7.504000E-02 2.043000E-04 18 28 5.294000E-01 7.652000E-02 2.191000E-04 18 29 5.490000E-01 7.812000E-02 2.324000E-04 18 30 5.686000E-01 7.987000E-02 2.440000E-04 18 31 5.882000E-01 8.180000E-02 2.535000E-04 18 32 6.078000E-01 8.390000E-02 2.610000E-04 18 33 6.275000E-01 8.620000E-02 2.663000E-04 18 34 6.471000E-01 8.872000E-02 2.695000E-04 18 35 6.667000E-01 9.146000E-02 2.704000E-04 18 36 6.863000E-01 9.442000E-02 2.692000E-04 18 37 7.059000E-01 9.763000E-02 2.661000E-04 18 38 7.255000E-01 1.011000E-01 2.611000E-04 18 39 7.451000E-01 1.048000E-01 2.546000E-04 18 40 7.647000E-01 1.087000E-01 2.468000E-04 18 41 7.843000E-01 1.129000E-01 2.381000E-04 18 42 8.039000E-01 1.173000E-01 2.289000E-04 18 43 8.235000E-01 1.219000E-01 2.197000E-04 18 44 8.431000E-01 1.268000E-01 2.112000E-04 18 45 8.627000E-01 1.319000E-01 2.038000E-04 18 46 8.824000E-01 1.372000E-01 1.983000E-04 18 47 9.020000E-01 1.427000E-01 1.952000E-04 18 48 9.216000E-01 1.484000E-01 1.948000E-04 18 49 9.412000E-01 1.542000E-01 1.973000E-04 18 50 9.608000E-01 1.602000E-01 2.026000E-04 18 51 9.804000E-01 1.663000E-01 2.104000E-04 18 52 1.000000E+00 1.725000E-01 2.203000E-04 18 53 1.020000E+00 1.788000E-01 2.316000E-04 18 54 1.039000E+00 1.852000E-01 2.438000E-04 18 55 1.059000E+00 1.917000E-01 2.564000E-04 18 56 1.078000E+00 1.982000E-01 2.689000E-04 18 57 1.098000E+00 2.047000E-01 2.809000E-04 18 58 1.118000E+00 2.112000E-01 2.922000E-04 18 59 1.137000E+00 2.177000E-01 3.023000E-04 18 60 1.157000E+00 2.241000E-01 3.112000E-04 18 61 1.176000E+00 2.305000E-01 3.186000E-04 18 62 1.196000E+00 2.368000E-01 3.245000E-04 18 63 1.216000E+00 2.430000E-01 3.289000E-04 18 64 1.235000E+00 2.491000E-01 3.316000E-04 18 65 1.255000E+00 2.551000E-01 3.329000E-04 18 66 1.275000E+00 2.609000E-01 3.328000E-04 18 67 1.294000E+00 2.666000E-01 3.314000E-04 18 68 1.314000E+00 2.722000E-01 3.290000E-04 18 69 1.333000E+00 2.775000E-01 3.258000E-04 18 70 1.353000E+00 2.827000E-01 3.221000E-04 18 71 1.373000E+00 2.877000E-01 3.182000E-04 18 72 1.392000E+00 2.925000E-01 3.145000E-04 18 73 1.412000E+00 2.971000E-01 3.113000E-04 18 74 1.431000E+00 3.015000E-01 3.089000E-04 18 75 1.451000E+00 3.057000E-01 3.077000E-04 18 76 1.471000E+00 3.097000E-01 3.079000E-04 18 77 1.490000E+00 3.134000E-01 3.096000E-04 18 78 1.510000E+00 3.170000E-01 3.131000E-04 18 79 1.529000E+00 3.204000E-01 3.181000E-04 18 80 1.549000E+00 3.235000E-01 3.247000E-04 18 81 1.569000E+00 3.265000E-01 3.327000E-04 18 82 1.588000E+00 3.293000E-01 3.417000E-04 18 83 1.608000E+00 3.319000E-01 3.514000E-04 18 84 1.627000E+00 3.343000E-01 3.616000E-04 18 85 1.647000E+00 3.365000E-01 3.720000E-04 18 86 1.667000E+00 3.386000E-01 3.821000E-04 18 87 1.686000E+00 3.405000E-01 3.918000E-04 18 88 1.706000E+00 3.422000E-01 4.009000E-04 18 89 1.725000E+00 3.438000E-01 4.090000E-04 18 90 1.745000E+00 3.453000E-01 4.160000E-04 18 91 1.765000E+00 3.466000E-01 4.218000E-04 18 92 1.784000E+00 3.478000E-01 4.263000E-04 18 93 1.804000E+00 3.489000E-01 4.294000E-04 18 94 1.824000E+00 3.499000E-01 4.312000E-04 18 95 1.843000E+00 3.508000E-01 4.316000E-04 18 96 1.863000E+00 3.516000E-01 4.307000E-04 18 97 1.882000E+00 3.523000E-01 4.287000E-04 18 98 1.902000E+00 3.530000E-01 4.256000E-04 18 99 1.922000E+00 3.535000E-01 4.217000E-04 18 100 1.941000E+00 3.540000E-01 4.171000E-04 18 101 1.961000E+00 3.544000E-01 4.121000E-04 18 102 1.980000E+00 3.547000E-01 4.069000E-04 18 103 2.000000E+00 3.550000E-01 4.019000E-04 18 104 2.020000E+00 3.552000E-01 3.972000E-04 18 105 2.039000E+00 3.553000E-01 3.932000E-04 18 106 2.059000E+00 3.554000E-01 3.901000E-04 18 107 2.078000E+00 3.554000E-01 3.882000E-04 18 108 2.098000E+00 3.553000E-01 3.875000E-04 18 109 2.118000E+00 3.552000E-01 3.881000E-04 18 110 2.137000E+00 3.550000E-01 3.902000E-04 18 111 2.157000E+00 3.547000E-01 3.936000E-04 18 112 2.176000E+00 3.543000E-01 3.982000E-04 18 113 2.196000E+00 3.539000E-01 4.040000E-04 18 114 2.216000E+00 3.534000E-01 4.107000E-04 18 115 2.235000E+00 3.528000E-01 4.180000E-04 18 116 2.255000E+00 3.521000E-01 4.259000E-04 18 117 2.275000E+00 3.513000E-01 4.339000E-04 18 118 2.294000E+00 3.504000E-01 4.419000E-04 18 119 2.314000E+00 3.494000E-01 4.498000E-04 18 120 2.333000E+00 3.483000E-01 4.572000E-04 18 121 2.353000E+00 3.470000E-01 4.641000E-04 18 122 2.373000E+00 3.457000E-01 4.703000E-04 18 123 2.392000E+00 3.442000E-01 4.758000E-04 18 124 2.412000E+00 3.427000E-01 4.804000E-04 18 125 2.431000E+00 3.409000E-01 4.842000E-04 18 126 2.451000E+00 3.391000E-01 4.871000E-04 18 127 2.471000E+00 3.371000E-01 4.891000E-04 18 128 2.490000E+00 3.351000E-01 4.904000E-04 18 129 2.510000E+00 3.328000E-01 4.909000E-04 18 130 2.529000E+00 3.305000E-01 4.909000E-04 18 131 2.549000E+00 3.280000E-01 4.903000E-04 18 132 2.569000E+00 3.254000E-01 4.893000E-04 18 133 2.588000E+00 3.226000E-01 4.881000E-04 18 134 2.608000E+00 3.197000E-01 4.867000E-04 18 135 2.627000E+00 3.167000E-01 4.853000E-04 18 136 2.647000E+00 3.136000E-01 4.839000E-04 18 137 2.667000E+00 3.103000E-01 4.828000E-04 18 138 2.686000E+00 3.070000E-01 4.820000E-04 18 139 2.706000E+00 3.035000E-01 4.816000E-04 18 140 2.725000E+00 2.999000E-01 4.815000E-04 18 141 2.745000E+00 2.962000E-01 4.819000E-04 18 142 2.765000E+00 2.924000E-01 4.827000E-04 18 143 2.784000E+00 2.885000E-01 4.840000E-04 18 144 2.804000E+00 2.846000E-01 4.856000E-04 18 145 2.824000E+00 2.805000E-01 4.875000E-04 18 146 2.843000E+00 2.764000E-01 4.897000E-04 18 147 2.863000E+00 2.723000E-01 4.921000E-04 18 148 2.882000E+00 2.680000E-01 4.946000E-04 18 149 2.902000E+00 2.637000E-01 4.971000E-04 18 150 2.922000E+00 2.594000E-01 4.997000E-04 18 151 2.941000E+00 2.550000E-01 5.022000E-04 18 152 2.961000E+00 2.506000E-01 5.046000E-04 18 153 2.980000E+00 2.462000E-01 5.069000E-04 18 154 3.000000E+00 2.417000E-01 5.090000E-04 18 155 3.020000E+00 2.372000E-01 5.111000E-04 18 156 3.039000E+00 2.327000E-01 5.130000E-04 18 157 3.059000E+00 2.282000E-01 5.148000E-04 18 158 3.078000E+00 2.237000E-01 5.166000E-04 18 159 3.098000E+00 2.192000E-01 5.183000E-04 18 160 3.118000E+00 2.147000E-01 5.201000E-04 18 161 3.137000E+00 2.103000E-01 5.220000E-04 18 162 3.157000E+00 2.058000E-01 5.240000E-04 18 163 3.176000E+00 2.014000E-01 5.262000E-04 18 164 3.196000E+00 1.969000E-01 5.286000E-04 18 165 3.216000E+00 1.925000E-01 5.312000E-04 18 166 3.235000E+00 1.882000E-01 5.340000E-04 18 167 3.255000E+00 1.838000E-01 5.371000E-04 18 168 3.275000E+00 1.795000E-01 5.403000E-04 18 169 3.294000E+00 1.752000E-01 5.437000E-04 18 170 3.314000E+00 1.709000E-01 5.473000E-04 18 171 3.333000E+00 1.667000E-01 5.509000E-04 18 172 3.353000E+00 1.625000E-01 5.546000E-04 18 173 3.373000E+00 1.584000E-01 5.582000E-04 18 174 3.392000E+00 1.542000E-01 5.617000E-04 18 175 3.412000E+00 1.501000E-01 5.650000E-04 18 176 3.431000E+00 1.461000E-01 5.681000E-04 18 177 3.451000E+00 1.421000E-01 5.709000E-04 18 178 3.471000E+00 1.381000E-01 5.734000E-04 18 179 3.490000E+00 1.341000E-01 5.755000E-04 18 180 3.510000E+00 1.302000E-01 5.772000E-04 18 181 3.529000E+00 1.263000E-01 5.785000E-04 18 182 3.549000E+00 1.225000E-01 5.795000E-04 18 183 3.569000E+00 1.187000E-01 5.801000E-04 18 184 3.588000E+00 1.149000E-01 5.804000E-04 18 185 3.608000E+00 1.112000E-01 5.804000E-04 18 186 3.627000E+00 1.075000E-01 5.801000E-04 18 187 3.647000E+00 1.038000E-01 5.798000E-04 18 188 3.667000E+00 1.002000E-01 5.793000E-04 18 189 3.686000E+00 9.666000E-02 5.788000E-04 18 190 3.706000E+00 9.315000E-02 5.784000E-04 18 191 3.725000E+00 8.968000E-02 5.782000E-04 18 192 3.745000E+00 8.627000E-02 5.781000E-04 18 193 3.765000E+00 8.292000E-02 5.782000E-04 18 194 3.784000E+00 7.962000E-02 5.787000E-04 18 195 3.804000E+00 7.638000E-02 5.794000E-04 18 196 3.824000E+00 7.320000E-02 5.805000E-04 18 197 3.843000E+00 7.008000E-02 5.819000E-04 18 198 3.863000E+00 6.704000E-02 5.836000E-04 18 199 3.882000E+00 6.406000E-02 5.854000E-04 18 200 3.902000E+00 6.116000E-02 5.875000E-04 18 201 3.922000E+00 5.833000E-02 5.897000E-04 18 202 3.941000E+00 5.559000E-02 5.920000E-04 18 203 3.961000E+00 5.292000E-02 5.943000E-04 18 204 3.980000E+00 5.034000E-02 5.964000E-04 18 205 4.000000E+00 4.785000E-02 5.984000E-04 18 206 4.020000E+00 4.544000E-02 6.002000E-04 18 207 4.039000E+00 4.313000E-02 6.017000E-04 18 208 4.059000E+00 4.091000E-02 6.028000E-04 18 209 4.078000E+00 3.878000E-02 6.036000E-04 18 210 4.098000E+00 3.675000E-02 6.041000E-04 18 211 4.118000E+00 3.481000E-02 6.041000E-04 18 212 4.137000E+00 3.297000E-02 6.039000E-04 18 213 4.157000E+00 3.122000E-02 6.033000E-04 18 214 4.176000E+00 2.958000E-02 6.025000E-04 18 215 4.196000E+00 2.802000E-02 6.015000E-04 18 216 4.216000E+00 2.656000E-02 6.005000E-04 18 217 4.235000E+00 2.519000E-02 5.994000E-04 18 218 4.255000E+00 2.392000E-02 5.985000E-04 18 219 4.275000E+00 2.273000E-02 5.977000E-04 18 220 4.294000E+00 2.162000E-02 5.973000E-04 18 221 4.314000E+00 2.060000E-02 5.972000E-04 18 222 4.333000E+00 1.966000E-02 5.976000E-04 18 223 4.353000E+00 1.879000E-02 5.985000E-04 18 224 4.373000E+00 1.799000E-02 5.999000E-04 18 225 4.392000E+00 1.726000E-02 6.019000E-04 18 226 4.412000E+00 1.659000E-02 6.044000E-04 18 227 4.431000E+00 1.598000E-02 6.073000E-04 18 228 4.451000E+00 1.542000E-02 6.106000E-04 18 229 4.471000E+00 1.491000E-02 6.141000E-04 18 230 4.490000E+00 1.443000E-02 6.177000E-04 18 231 4.510000E+00 1.399000E-02 6.212000E-04 18 232 4.529000E+00 1.358000E-02 6.243000E-04 18 233 4.549000E+00 1.320000E-02 6.270000E-04 18 234 4.569000E+00 1.283000E-02 6.288000E-04 18 235 4.588000E+00 1.248000E-02 6.297000E-04 18 236 4.608000E+00 1.213000E-02 6.292000E-04 18 237 4.627000E+00 1.179000E-02 6.273000E-04 18 238 4.647000E+00 1.144000E-02 6.236000E-04 18 239 4.667000E+00 1.108000E-02 6.178000E-04 18 240 4.686000E+00 1.071000E-02 6.098000E-04 18 241 4.706000E+00 1.032000E-02 5.993000E-04 18 242 4.725000E+00 9.913000E-03 5.860000E-04 18 243 4.745000E+00 9.474000E-03 5.696000E-04 18 244 4.765000E+00 9.005000E-03 5.501000E-04 18 245 4.784000E+00 8.501000E-03 5.272000E-04 18 246 4.804000E+00 7.959000E-03 5.007000E-04 18 247 4.824000E+00 7.377000E-03 4.703000E-04 18 248 4.843000E+00 6.752000E-03 4.360000E-04 18 249 4.863000E+00 6.082000E-03 3.975000E-04 18 250 4.882000E+00 5.364000E-03 3.547000E-04 18 251 4.902000E+00 4.597000E-03 3.075000E-04 18 252 4.922000E+00 3.781000E-03 2.556000E-04 18 253 4.941000E+00 2.913000E-03 1.991000E-04 18 254 4.961000E+00 1.994000E-03 1.377000E-04 18 255 4.980000E+00 1.023000E-03 7.136000E-05 18 256 5.000000E+00 0.000000E+00 0.000000E+00 # loop_ _sas_p_of_R_extrapolated_intensity.id _sas_p_of_R_extrapolated_intensity.ordinal _sas_p_of_R_extrapolated_intensity.momentum_transfer _sas_p_of_R_extrapolated_intensity.intensity_reg 18 1 0.000000E+00 1.070510E+01 18 2 8.872640E-03 1.070430E+01 18 3 1.774530E-02 1.070200E+01 18 4 2.661790E-02 1.069810E+01 18 5 3.549060E-02 1.069270E+01 18 6 4.436320E-02 1.068590E+01 18 7 5.323590E-02 1.067740E+01 18 8 6.210850E-02 1.066750E+01 18 9 7.098110E-02 1.065600E+01 18 10 7.985380E-02 1.064300E+01 18 11 8.872640E-02 1.062850E+01 18 12 9.759910E-02 1.061250E+01 18 13 1.064720E-01 1.059500E+01 18 14 1.153440E-01 1.057600E+01 18 15 1.242170E-01 1.055560E+01 18 16 1.330900E-01 1.053360E+01 18 17 1.419620E-01 1.051020E+01 18 18 1.508350E-01 1.048540E+01 18 19 1.597080E-01 1.045900E+01 18 20 1.685800E-01 1.043130E+01 18 21 1.774530E-01 1.040210E+01 18 22 1.863250E-01 1.037150E+01 18 23 1.951980E-01 1.033950E+01 18 24 2.040710E-01 1.030610E+01 18 25 2.129430E-01 1.027140E+01 18 26 2.218160E-01 1.023530E+01 18 27 2.306890E-01 1.019780E+01 18 28 2.395610E-01 1.015900E+01 18 29 2.484340E-01 1.011890E+01 18 30 2.511680E-01 1.010630E+01 18 31 2.539020E-01 1.009350E+01 18 32 2.566360E-01 1.008060E+01 18 33 2.593700E-01 1.006760E+01 18 34 2.621040E-01 1.005450E+01 18 35 2.648380E-01 1.004130E+01 18 36 2.675720E-01 1.002790E+01 18 37 2.703060E-01 1.001450E+01 18 38 2.730400E-01 1.000090E+01 18 39 2.757740E-01 9.987140E+00 18 40 2.785080E-01 9.973310E+00 18 41 2.812420E-01 9.959350E+00 18 42 2.839760E-01 9.945280E+00 18 43 2.867100E-01 9.931090E+00 18 44 2.894440E-01 9.916790E+00 18 45 2.921780E-01 9.902370E+00 18 46 2.949120E-01 9.887830E+00 18 47 2.976470E-01 9.873170E+00 18 48 3.003810E-01 9.858400E+00 18 49 3.031150E-01 9.843520E+00 18 50 3.058490E-01 9.828530E+00 18 51 3.085830E-01 9.813420E+00 18 52 3.113170E-01 9.798200E+00 18 53 3.140510E-01 9.782870E+00 18 54 3.167850E-01 9.767430E+00 18 55 3.195190E-01 9.751870E+00 18 56 3.222530E-01 9.736210E+00 18 57 3.249870E-01 9.720430E+00 18 58 3.277210E-01 9.704550E+00 18 59 3.304550E-01 9.688560E+00 18 60 3.331890E-01 9.672460E+00 18 61 3.359230E-01 9.656250E+00 18 62 3.386570E-01 9.639940E+00 18 63 3.413910E-01 9.623520E+00 18 64 3.441250E-01 9.607000E+00 18 65 3.468590E-01 9.590370E+00 18 66 3.495930E-01 9.573630E+00 18 67 3.523270E-01 9.556800E+00 18 68 3.550610E-01 9.539860E+00 18 69 3.577950E-01 9.522810E+00 18 70 3.605300E-01 9.505660E+00 18 71 3.632640E-01 9.488410E+00 18 72 3.659980E-01 9.471070E+00 18 73 3.687320E-01 9.453620E+00 18 74 3.714660E-01 9.436070E+00 18 75 3.742000E-01 9.418430E+00 18 76 3.769340E-01 9.400690E+00 18 77 3.796680E-01 9.382840E+00 18 78 3.824020E-01 9.364910E+00 18 79 3.851360E-01 9.346870E+00 18 80 3.878700E-01 9.328740E+00 18 81 3.906040E-01 9.310520E+00 18 82 3.933380E-01 9.292200E+00 18 83 3.960720E-01 9.273790E+00 18 84 3.988060E-01 9.255280E+00 18 85 4.015400E-01 9.236680E+00 18 86 4.042740E-01 9.218000E+00 18 87 4.070080E-01 9.199210E+00 18 88 4.097420E-01 9.180340E+00 18 89 4.124760E-01 9.161380E+00 18 90 4.152100E-01 9.142330E+00 18 91 4.179440E-01 9.123200E+00 18 92 4.206780E-01 9.103970E+00 18 93 4.234130E-01 9.084650E+00 18 94 4.261470E-01 9.065250E+00 18 95 4.288810E-01 9.045770E+00 18 96 4.316150E-01 9.026200E+00 18 97 4.343490E-01 9.006540E+00 18 98 4.370830E-01 8.986810E+00 18 99 4.398170E-01 8.966990E+00 18 100 4.425510E-01 8.947080E+00 18 101 4.452850E-01 8.927100E+00 18 102 4.480190E-01 8.907030E+00 18 103 4.507530E-01 8.886890E+00 18 104 4.534870E-01 8.866660E+00 18 105 4.562210E-01 8.846360E+00 18 106 4.589550E-01 8.825980E+00 18 107 4.616890E-01 8.805520E+00 18 108 4.644230E-01 8.784980E+00 18 109 4.671570E-01 8.764370E+00 18 110 4.698910E-01 8.743690E+00 18 111 4.726250E-01 8.722920E+00 18 112 4.753590E-01 8.702090E+00 18 113 4.780930E-01 8.681180E+00 18 114 4.808270E-01 8.660200E+00 18 115 4.835610E-01 8.639150E+00 18 116 4.862960E-01 8.618020E+00 18 117 4.890300E-01 8.596820E+00 18 118 4.917640E-01 8.575560E+00 18 119 4.944980E-01 8.554230E+00 18 120 4.972320E-01 8.532830E+00 18 121 4.999660E-01 8.511360E+00 18 122 5.027000E-01 8.489830E+00 18 123 5.054340E-01 8.468230E+00 18 124 5.081680E-01 8.446560E+00 18 125 5.109020E-01 8.424840E+00 18 126 5.136360E-01 8.403040E+00 18 127 5.163700E-01 8.381180E+00 18 128 5.191040E-01 8.359260E+00 18 129 5.218380E-01 8.337280E+00 18 130 5.245720E-01 8.315240E+00 18 131 5.273060E-01 8.293140E+00 18 132 5.300400E-01 8.270980E+00 18 133 5.327740E-01 8.248760E+00 18 134 5.355080E-01 8.226490E+00 18 135 5.382420E-01 8.204150E+00 18 136 5.409760E-01 8.181760E+00 18 137 5.437100E-01 8.159310E+00 18 138 5.464450E-01 8.136810E+00 18 139 5.491790E-01 8.114250E+00 18 140 5.519130E-01 8.091640E+00 18 141 5.546470E-01 8.068980E+00 18 142 5.573810E-01 8.046270E+00 18 143 5.601150E-01 8.023500E+00 18 144 5.628490E-01 8.000690E+00 18 145 5.655830E-01 7.977820E+00 18 146 5.683170E-01 7.954910E+00 18 147 5.710510E-01 7.931950E+00 18 148 5.737850E-01 7.908940E+00 18 149 5.765190E-01 7.885880E+00 18 150 5.792530E-01 7.862780E+00 18 151 5.819870E-01 7.839630E+00 18 152 5.847210E-01 7.816440E+00 18 153 5.874550E-01 7.793200E+00 18 154 5.901890E-01 7.769920E+00 18 155 5.929230E-01 7.746600E+00 18 156 5.956570E-01 7.723240E+00 18 157 5.983910E-01 7.699830E+00 18 158 6.011250E-01 7.676390E+00 18 159 6.038590E-01 7.652900E+00 18 160 6.065930E-01 7.629380E+00 18 161 6.093280E-01 7.605810E+00 18 162 6.120620E-01 7.582210E+00 18 163 6.147960E-01 7.558580E+00 18 164 6.175300E-01 7.534910E+00 18 165 6.202640E-01 7.511210E+00 18 166 6.229980E-01 7.487470E+00 18 167 6.257320E-01 7.463700E+00 18 168 6.284660E-01 7.439890E+00 18 169 6.312000E-01 7.416050E+00 18 170 6.339340E-01 7.392190E+00 18 171 6.366680E-01 7.368290E+00 18 172 6.394020E-01 7.344360E+00 18 173 6.421360E-01 7.320400E+00 18 174 6.448700E-01 7.296420E+00 18 175 6.476040E-01 7.272400E+00 18 176 6.503380E-01 7.248360E+00 18 177 6.530720E-01 7.224300E+00 18 178 6.558060E-01 7.200210E+00 18 179 6.585400E-01 7.176090E+00 18 180 6.612740E-01 7.151950E+00 18 181 6.640080E-01 7.127790E+00 18 182 6.667420E-01 7.103600E+00 18 183 6.694760E-01 7.079390E+00 18 184 6.722110E-01 7.055150E+00 18 185 6.749450E-01 7.030910E+00 18 186 6.776790E-01 7.006640E+00 18 187 6.804130E-01 6.982350E+00 18 188 6.831470E-01 6.958040E+00 18 189 6.858810E-01 6.933720E+00 18 190 6.886150E-01 6.909380E+00 18 191 6.913490E-01 6.885030E+00 18 192 6.940830E-01 6.860660E+00 18 193 6.968170E-01 6.836270E+00 18 194 6.995510E-01 6.811870E+00 18 195 7.022850E-01 6.787460E+00 18 196 7.050190E-01 6.763030E+00 18 197 7.077530E-01 6.738600E+00 18 198 7.104870E-01 6.714150E+00 18 199 7.132210E-01 6.689690E+00 18 200 7.159550E-01 6.665220E+00 18 201 7.186890E-01 6.640750E+00 18 202 7.214230E-01 6.616260E+00 18 203 7.241570E-01 6.591770E+00 18 204 7.268910E-01 6.567270E+00 18 205 7.296250E-01 6.542770E+00 18 206 7.323590E-01 6.518260E+00 18 207 7.350940E-01 6.493730E+00 18 208 7.378280E-01 6.469210E+00 18 209 7.405620E-01 6.444690E+00 18 210 7.432960E-01 6.420170E+00 18 211 7.460300E-01 6.395640E+00 18 212 7.487640E-01 6.371110E+00 18 213 7.514980E-01 6.346580E+00 18 214 7.542320E-01 6.322050E+00 18 215 7.569660E-01 6.297520E+00 18 216 7.597000E-01 6.273000E+00 18 217 7.624340E-01 6.248470E+00 18 218 7.651680E-01 6.223950E+00 18 219 7.679020E-01 6.199430E+00 18 220 7.706360E-01 6.174910E+00 18 221 7.733700E-01 6.150400E+00 18 222 7.761040E-01 6.125900E+00 18 223 7.788380E-01 6.101400E+00 18 224 7.815720E-01 6.076910E+00 18 225 7.843060E-01 6.052420E+00 18 226 7.870400E-01 6.027950E+00 18 227 7.897740E-01 6.003480E+00 18 228 7.925080E-01 5.979020E+00 18 229 7.952420E-01 5.954570E+00 18 230 7.979770E-01 5.930130E+00 18 231 8.007110E-01 5.905700E+00 18 232 8.034450E-01 5.881280E+00 18 233 8.061790E-01 5.856880E+00 18 234 8.089130E-01 5.832490E+00 18 235 8.116470E-01 5.808120E+00 18 236 8.143810E-01 5.783760E+00 18 237 8.171150E-01 5.759410E+00 18 238 8.198490E-01 5.735080E+00 18 239 8.225830E-01 5.710760E+00 18 240 8.253170E-01 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5.125970E+00 1.507730E-01 18 1813 5.128700E+00 1.507210E-01 18 1814 5.131440E+00 1.506690E-01 18 1815 5.134170E+00 1.506170E-01 18 1816 5.136900E+00 1.505650E-01 18 1817 5.139640E+00 1.505130E-01 18 1818 5.142370E+00 1.504600E-01 18 1819 5.145110E+00 1.504080E-01 18 1820 5.147840E+00 1.503550E-01 18 1821 5.150570E+00 1.503030E-01 18 1822 5.153310E+00 1.502500E-01 18 1823 5.156040E+00 1.501970E-01 18 1824 5.158780E+00 1.501440E-01 18 1825 5.161510E+00 1.500910E-01 18 1826 5.164240E+00 1.500380E-01 18 1827 5.166980E+00 1.499840E-01 18 1828 5.169710E+00 1.499310E-01 18 1829 5.172450E+00 1.498770E-01 18 1830 5.175180E+00 1.498230E-01 18 1831 5.177910E+00 1.497700E-01 18 1832 5.180650E+00 1.497150E-01 18 1833 5.183380E+00 1.496610E-01 18 1834 5.186120E+00 1.496070E-01 18 1835 5.188850E+00 1.495530E-01 18 1836 5.191580E+00 1.494980E-01 18 1837 5.194320E+00 1.494440E-01 18 1838 5.197050E+00 1.493890E-01 18 1839 5.199790E+00 1.493340E-01 18 1840 5.202520E+00 1.492790E-01 18 1841 5.205260E+00 1.492240E-01 18 1842 5.207990E+00 1.491690E-01 18 1843 5.210720E+00 1.491130E-01 18 1844 5.213460E+00 1.490580E-01 18 1845 5.216190E+00 1.490020E-01 18 1846 5.218930E+00 1.489460E-01 18 1847 5.221660E+00 1.488900E-01 18 1848 5.224390E+00 1.488340E-01 18 1849 5.227130E+00 1.487780E-01 18 1850 5.229860E+00 1.487210E-01 18 1851 5.232600E+00 1.486650E-01 18 1852 5.235330E+00 1.486080E-01 18 1853 5.238060E+00 1.485510E-01 18 1854 5.240800E+00 1.484940E-01 18 1855 5.243530E+00 1.484370E-01 18 1856 5.246270E+00 1.483800E-01 18 1857 5.249000E+00 1.483220E-01 18 1858 5.251730E+00 1.482650E-01 18 1859 5.254470E+00 1.482070E-01 18 1860 5.257200E+00 1.481490E-01 18 1861 5.259940E+00 1.480900E-01 18 1862 5.262670E+00 1.480320E-01 18 1863 5.265400E+00 1.479740E-01 18 1864 5.268140E+00 1.479150E-01 18 1865 5.270870E+00 1.478560E-01 18 1866 5.273610E+00 1.477970E-01 18 1867 5.276340E+00 1.477380E-01 18 1868 5.279070E+00 1.476790E-01 18 1869 5.281810E+00 1.476190E-01 18 1870 5.284540E+00 1.475590E-01 18 1871 5.287280E+00 1.474990E-01 18 1872 5.290010E+00 1.474390E-01 18 1873 5.292740E+00 1.473790E-01 18 1874 5.295480E+00 1.473180E-01 18 1875 5.298210E+00 1.472570E-01 18 1876 5.300950E+00 1.471960E-01 18 1877 5.303680E+00 1.471350E-01 18 1878 5.306410E+00 1.470740E-01 18 1879 5.309150E+00 1.470130E-01 18 1880 5.311880E+00 1.469510E-01 18 1881 5.314620E+00 1.468890E-01 18 1882 5.317350E+00 1.468270E-01 18 1883 5.320080E+00 1.467650E-01 18 1884 5.322820E+00 1.467020E-01 18 1885 5.325550E+00 1.466390E-01 18 1886 5.328290E+00 1.465760E-01 18 1887 5.331020E+00 1.465130E-01 18 1888 5.333760E+00 1.464500E-01 18 1889 5.336490E+00 1.463860E-01 18 1890 5.339220E+00 1.463220E-01 18 1891 5.341960E+00 1.462580E-01 18 1892 5.344690E+00 1.461940E-01 18 1893 5.347430E+00 1.461290E-01 18 1894 5.350160E+00 1.460640E-01 18 1895 5.352890E+00 1.460000E-01 18 1896 5.355630E+00 1.459350E-01 18 1897 5.358360E+00 1.458700E-01 18 1898 5.361100E+00 1.458040E-01 18 1899 5.363830E+00 1.457380E-01 18 1900 5.366560E+00 1.456720E-01 18 1901 5.369300E+00 1.456060E-01 18 1902 5.372030E+00 1.455390E-01 18 1903 5.374770E+00 1.454720E-01 18 1904 5.377500E+00 1.454050E-01 18 1905 5.380230E+00 1.453380E-01 18 1906 5.382970E+00 1.452700E-01 18 1907 5.385700E+00 1.452030E-01 18 1908 5.388440E+00 1.451350E-01 18 1909 5.391170E+00 1.450660E-01 18 1910 5.393900E+00 1.449980E-01 18 1911 5.396640E+00 1.449290E-01 18 1912 5.399370E+00 1.448600E-01 18 1913 5.402110E+00 1.447910E-01 18 1914 5.404840E+00 1.447210E-01 18 1915 5.407570E+00 1.446520E-01 18 1916 5.410310E+00 1.445810E-01 18 1917 5.413040E+00 1.445110E-01 18 1918 5.415780E+00 1.444400E-01 18 1919 5.418510E+00 1.443700E-01 18 1920 5.421240E+00 1.442990E-01 18 1921 5.423980E+00 1.442270E-01 18 1922 5.426710E+00 1.441560E-01 18 1923 5.429450E+00 1.440840E-01 18 1924 5.432180E+00 1.440120E-01 18 1925 5.434910E+00 1.439390E-01 18 1926 5.437650E+00 1.438670E-01 18 1927 5.440380E+00 1.437940E-01 18 1928 5.443120E+00 1.437200E-01 18 1929 5.445850E+00 1.436470E-01 18 1930 5.448580E+00 1.435730E-01 18 1931 5.451320E+00 1.434990E-01 18 1932 5.454050E+00 1.434250E-01 18 1933 5.456790E+00 1.433500E-01 18 1934 5.459520E+00 1.432750E-01 18 1935 5.462260E+00 1.432000E-01 18 1936 5.464990E+00 1.431240E-01 18 1937 5.467720E+00 1.430490E-01 18 1938 5.470460E+00 1.429720E-01 18 1939 5.473190E+00 1.428960E-01 18 1940 5.475930E+00 1.428190E-01 18 1941 5.478660E+00 1.427430E-01 18 1942 5.481390E+00 1.426650E-01 18 1943 5.484130E+00 1.425880E-01 18 1944 5.486860E+00 1.425100E-01 18 1945 5.489600E+00 1.424320E-01 18 1946 5.492330E+00 1.423540E-01 18 1947 5.495060E+00 1.422750E-01 18 1948 5.497800E+00 1.421960E-01 18 1949 5.500530E+00 1.421170E-01 18 1950 5.503270E+00 1.420370E-01 18 1951 5.506000E+00 1.419570E-01 18 1952 5.508730E+00 1.418770E-01 18 1953 5.511470E+00 1.417970E-01 18 1954 5.514200E+00 1.417160E-01 18 1955 5.516940E+00 1.416350E-01 18 1956 5.519670E+00 1.415540E-01 18 1957 5.522400E+00 1.414720E-01 18 1958 5.525140E+00 1.413900E-01 18 1959 5.527870E+00 1.413080E-01 18 1960 5.530610E+00 1.412250E-01 18 1961 5.533340E+00 1.411430E-01 18 1962 5.536070E+00 1.410600E-01 18 1963 5.538810E+00 1.409760E-01 18 1964 5.541540E+00 1.408920E-01 18 1965 5.544280E+00 1.408080E-01 18 1966 5.547010E+00 1.407240E-01 18 1967 5.549740E+00 1.406390E-01 18 1968 5.552480E+00 1.405540E-01 18 1969 5.555210E+00 1.404690E-01 18 1970 5.557950E+00 1.403830E-01 18 1971 5.560680E+00 1.402970E-01 18 1972 5.563410E+00 1.402110E-01 18 1973 5.566150E+00 1.401250E-01 18 1974 5.568880E+00 1.400380E-01 18 1975 5.571620E+00 1.399510E-01 18 1976 5.574350E+00 1.398630E-01 18 1977 5.577090E+00 1.397750E-01 18 1978 5.579820E+00 1.396880E-01 18 1979 5.582550E+00 1.395990E-01 18 1980 5.585290E+00 1.395100E-01 18 1981 5.588020E+00 1.394220E-01 18 1982 5.590760E+00 1.393320E-01 18 1983 5.593490E+00 1.392430E-01 18 1984 5.596220E+00 1.391530E-01 18 1985 5.598960E+00 1.390620E-01 18 1986 5.601690E+00 1.389750E-01 18 1987 5.604430E+00 1.388810E-01 18 1988 5.607160E+00 1.387900E-01 18 1989 5.609890E+00 1.386990E-01 18 1990 5.612630E+00 1.386070E-01 18 1991 5.615360E+00 1.385150E-01 18 1992 5.618100E+00 1.384250E-01 18 1993 5.620830E+00 1.383290E-01 18 1994 5.623560E+00 1.382380E-01 18 1995 5.626300E+00 1.381440E-01 18 1996 5.629030E+00 1.380510E-01 18 1997 5.631770E+00 1.379570E-01 18 1998 5.634500E+00 1.378630E-01 18 1999 5.637230E+00 1.377680E-01 18 2000 5.639970E+00 1.376730E-01 18 2001 5.642700E+00 1.375790E-01 18 2002 5.645440E+00 1.374830E-01 18 2003 5.648170E+00 1.373870E-01 18 2004 5.650900E+00 1.372920E-01 18 2005 5.653640E+00 1.371950E-01 18 2006 5.656370E+00 1.370990E-01 18 2007 5.659110E+00 1.370020E-01 18 2008 5.661840E+00 1.369050E-01 18 2009 5.664570E+00 1.368080E-01 18 2010 5.667310E+00 1.367100E-01 18 2011 5.670040E+00 1.366120E-01 18 2012 5.672780E+00 1.365130E-01 18 2013 5.675510E+00 1.364150E-01 18 2014 5.678240E+00 1.363160E-01 18 2015 5.680980E+00 1.362170E-01 18 2016 5.683710E+00 1.361170E-01 18 2017 5.686450E+00 1.360180E-01 18 2018 5.689180E+00 1.359180E-01 18 2019 5.691910E+00 1.358180E-01 # data_SASDAK2_FIT_8 # _sas_model_fitting_details.id 8 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 0.835396 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 18 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 8 1 3.495930E-02 9.493420E+00 9.488150E+00 8 2 3.523270E-02 9.550790E+00 9.471410E+00 8 3 3.550610E-02 9.515440E+00 9.454400E+00 8 4 3.577950E-02 9.527350E+00 9.437390E+00 8 5 3.605300E-02 9.529050E+00 9.420370E+00 8 6 3.632640E-02 9.498240E+00 9.403360E+00 8 7 3.659980E-02 9.448740E+00 9.386350E+00 8 8 3.687320E-02 9.404420E+00 9.369340E+00 8 9 3.714660E-02 9.410520E+00 9.352330E+00 8 10 3.742000E-02 9.375950E+00 9.335320E+00 8 11 3.769340E-02 9.417320E+00 9.318310E+00 8 12 3.796680E-02 9.338900E+00 9.301300E+00 8 13 3.824020E-02 9.332930E+00 9.284290E+00 8 14 3.851360E-02 9.353050E+00 9.267280E+00 8 15 3.878700E-02 9.278660E+00 9.250270E+00 8 16 3.906040E-02 9.295870E+00 9.233260E+00 8 17 3.933380E-02 9.225510E+00 9.216250E+00 8 18 3.960720E-02 9.212530E+00 9.199240E+00 8 19 3.988060E-02 9.239160E+00 9.182230E+00 8 20 4.015400E-02 9.246800E+00 9.164280E+00 8 21 4.042740E-02 9.214570E+00 9.145620E+00 8 22 4.070080E-02 9.176840E+00 9.126950E+00 8 23 4.097420E-02 9.171740E+00 9.108290E+00 8 24 4.124760E-02 9.148700E+00 9.089620E+00 8 25 4.152100E-02 9.140000E+00 9.070950E+00 8 26 4.179440E-02 9.086430E+00 9.052290E+00 8 27 4.206780E-02 9.062040E+00 9.033620E+00 8 28 4.234130E-02 9.016070E+00 9.014950E+00 8 29 4.261470E-02 9.041610E+00 8.996290E+00 8 30 4.288810E-02 8.957140E+00 8.977620E+00 8 31 4.316150E-02 8.938270E+00 8.958950E+00 8 32 4.343490E-02 8.907100E+00 8.940290E+00 8 33 4.370830E-02 8.914870E+00 8.921620E+00 8 34 4.398170E-02 8.900350E+00 8.902960E+00 8 35 4.425510E-02 8.895480E+00 8.884290E+00 8 36 4.452850E-02 8.850000E+00 8.865630E+00 8 37 4.480190E-02 8.796560E+00 8.846960E+00 8 38 4.507530E-02 8.776920E+00 8.827900E+00 8 39 4.534870E-02 8.796930E+00 8.807780E+00 8 40 4.562210E-02 8.780430E+00 8.787670E+00 8 41 4.589550E-02 8.778240E+00 8.767550E+00 8 42 4.616890E-02 8.730840E+00 8.747440E+00 8 43 4.644230E-02 8.740800E+00 8.727330E+00 8 44 4.671570E-02 8.687620E+00 8.707210E+00 8 45 4.698910E-02 8.643290E+00 8.687100E+00 8 46 4.726250E-02 8.589130E+00 8.666980E+00 8 47 4.753590E-02 8.593960E+00 8.646870E+00 8 48 4.780930E-02 8.547980E+00 8.626760E+00 8 49 4.808270E-02 8.558940E+00 8.606640E+00 8 50 4.835610E-02 8.509260E+00 8.586530E+00 8 51 4.862960E-02 8.533820E+00 8.566410E+00 8 52 4.890300E-02 8.473600E+00 8.546290E+00 8 53 4.917640E-02 8.463050E+00 8.526180E+00 8 54 4.944980E-02 8.459380E+00 8.506060E+00 8 55 4.972320E-02 8.418830E+00 8.485950E+00 8 56 4.999660E-02 8.400860E+00 8.465840E+00 8 57 5.027000E-02 8.371820E+00 8.444510E+00 8 58 5.054340E-02 8.381550E+00 8.423160E+00 8 59 5.081680E-02 8.372610E+00 8.401820E+00 8 60 5.109020E-02 8.338290E+00 8.380480E+00 8 61 5.136360E-02 8.381980E+00 8.359130E+00 8 62 5.163700E-02 8.375300E+00 8.337790E+00 8 63 5.191040E-02 8.338420E+00 8.316440E+00 8 64 5.218380E-02 8.289520E+00 8.295100E+00 8 65 5.245720E-02 8.225020E+00 8.273760E+00 8 66 5.273060E-02 8.268370E+00 8.252410E+00 8 67 5.300400E-02 8.271540E+00 8.231070E+00 8 68 5.327740E-02 8.229150E+00 8.209720E+00 8 69 5.355080E-02 8.231550E+00 8.188380E+00 8 70 5.382420E-02 8.221040E+00 8.167040E+00 8 71 5.409760E-02 8.228090E+00 8.145690E+00 8 72 5.437100E-02 8.169620E+00 8.124350E+00 8 73 5.464450E-02 8.121710E+00 8.103000E+00 8 74 5.491790E-02 8.081010E+00 8.081650E+00 8 75 5.519130E-02 8.080300E+00 8.059610E+00 8 76 5.546470E-02 8.022810E+00 8.037260E+00 8 77 5.573810E-02 8.013660E+00 8.014910E+00 8 78 5.601150E-02 8.042230E+00 7.992560E+00 8 79 5.628490E-02 7.996070E+00 7.970220E+00 8 80 5.655830E-02 7.971410E+00 7.947870E+00 8 81 5.683170E-02 7.916450E+00 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3.277750E-01 1.654780E-01 1.581590E-01 8 1072 3.280490E-01 1.640070E-01 1.580540E-01 8 1073 3.283220E-01 1.739180E-01 1.579480E-01 8 1074 3.285960E-01 1.446860E-01 1.578420E-01 8 1075 3.288690E-01 1.430330E-01 1.577370E-01 8 1076 3.291420E-01 1.775300E-01 1.576320E-01 8 1077 3.294160E-01 1.669290E-01 1.575260E-01 8 1078 3.296890E-01 1.607730E-01 1.574200E-01 8 1079 3.299630E-01 1.482300E-01 1.573150E-01 8 1080 3.302360E-01 1.593190E-01 1.572350E-01 8 1081 3.305090E-01 1.513330E-01 1.571610E-01 8 1082 3.307830E-01 1.591440E-01 1.570850E-01 8 1083 3.310560E-01 1.588900E-01 1.570110E-01 8 1084 3.313300E-01 1.550330E-01 1.569350E-01 8 1085 3.316030E-01 1.834580E-01 1.568610E-01 8 1086 3.318760E-01 1.712610E-01 1.567860E-01 8 1087 3.321500E-01 1.663500E-01 1.567100E-01 8 1088 3.324230E-01 1.659570E-01 1.566360E-01 8 1089 3.326970E-01 1.567370E-01 1.565600E-01 8 1090 3.329700E-01 1.653720E-01 1.564860E-01 8 1091 3.332440E-01 1.495510E-01 1.564100E-01 8 1092 3.335170E-01 1.368900E-01 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1.569560E-01 1.472670E-01 8 1700 4.997470E-01 1.604770E-01 1.472320E-01 8 1701 5.000200E-01 1.493080E-01 1.471980E-01 8 1702 5.002940E-01 1.499150E-01 1.471710E-01 8 1703 5.005670E-01 1.530200E-01 1.471440E-01 8 1704 5.008400E-01 1.647620E-01 1.471170E-01 8 1705 5.011140E-01 1.516220E-01 1.470890E-01 8 1706 5.013870E-01 1.387280E-01 1.470620E-01 8 1707 5.016610E-01 1.428140E-01 1.470350E-01 8 1708 5.019340E-01 1.467610E-01 1.470080E-01 8 1709 5.022070E-01 1.442780E-01 1.469810E-01 8 1710 5.024810E-01 1.433820E-01 1.469540E-01 8 1711 5.027540E-01 1.565330E-01 1.469270E-01 8 1712 5.030280E-01 1.571140E-01 1.469000E-01 8 1713 5.033010E-01 1.575620E-01 1.468730E-01 8 1714 5.035740E-01 1.524420E-01 1.468460E-01 8 1715 5.038480E-01 1.516440E-01 1.468190E-01 8 1716 5.041210E-01 1.491080E-01 1.467920E-01 8 1717 5.043950E-01 1.539490E-01 1.467650E-01 8 1718 5.046680E-01 1.644530E-01 1.467370E-01 8 1719 5.049410E-01 1.653010E-01 1.467100E-01 8 1720 5.052150E-01 1.653250E-01 1.466890E-01 8 1721 5.054880E-01 1.558050E-01 1.466690E-01 8 1722 5.057620E-01 1.511040E-01 1.466500E-01 8 1723 5.060350E-01 1.482240E-01 1.466300E-01 8 1724 5.063080E-01 1.481790E-01 1.466100E-01 8 1725 5.065820E-01 1.486150E-01 1.465910E-01 8 1726 5.068550E-01 1.521010E-01 1.465710E-01 8 1727 5.071290E-01 1.620860E-01 1.465510E-01 8 1728 5.074020E-01 1.450870E-01 1.465320E-01 8 1729 5.076760E-01 1.589340E-01 1.465120E-01 8 1730 5.079490E-01 1.480610E-01 1.464920E-01 8 1731 5.082220E-01 1.538760E-01 1.464730E-01 8 1732 5.084960E-01 1.436450E-01 1.464530E-01 8 1733 5.087690E-01 1.499090E-01 1.464330E-01 8 1734 5.090430E-01 1.479560E-01 1.464140E-01 8 1735 5.093160E-01 1.527990E-01 1.463940E-01 8 1736 5.095890E-01 1.585560E-01 1.463740E-01 8 1737 5.098630E-01 1.556420E-01 1.463540E-01 8 1738 5.101360E-01 1.555370E-01 1.463380E-01 8 1739 5.104100E-01 1.569970E-01 1.463260E-01 8 1740 5.106830E-01 1.617040E-01 1.463130E-01 8 1741 5.109560E-01 1.560740E-01 1.463000E-01 8 1742 5.112300E-01 1.559240E-01 1.462880E-01 8 1743 5.115030E-01 1.484240E-01 1.462750E-01 8 1744 5.117770E-01 1.497160E-01 1.462620E-01 8 1745 5.120500E-01 1.586690E-01 1.462490E-01 8 1746 5.123230E-01 1.573420E-01 1.462370E-01 8 1747 5.125970E-01 1.595700E-01 1.462240E-01 8 1748 5.128700E-01 1.453090E-01 1.462110E-01 8 1749 5.131440E-01 1.596830E-01 1.461990E-01 8 1750 5.134170E-01 1.479200E-01 1.461860E-01 8 1751 5.136900E-01 1.534940E-01 1.461730E-01 8 1752 5.139640E-01 1.530540E-01 1.461610E-01 8 1753 5.142370E-01 1.512900E-01 1.461480E-01 8 1754 5.145110E-01 1.587710E-01 1.461350E-01 8 1755 5.147840E-01 1.589020E-01 1.461230E-01 8 1756 5.150570E-01 1.531600E-01 1.461110E-01 8 1757 5.153310E-01 1.429300E-01 1.461050E-01 8 1758 5.156040E-01 1.510280E-01 1.460990E-01 8 1759 5.158780E-01 1.553480E-01 1.460920E-01 8 1760 5.161510E-01 1.463920E-01 1.460860E-01 8 1761 5.164240E-01 1.478720E-01 1.460800E-01 8 1762 5.166980E-01 1.475970E-01 1.460740E-01 8 1763 5.169710E-01 1.541000E-01 1.460680E-01 8 1764 5.172450E-01 1.570610E-01 1.460610E-01 8 1765 5.175180E-01 1.399340E-01 1.460550E-01 8 1766 5.177910E-01 1.463980E-01 1.460490E-01 8 1767 5.180650E-01 1.481940E-01 1.460430E-01 8 1768 5.183380E-01 1.471800E-01 1.460360E-01 8 1769 5.186120E-01 1.611330E-01 1.460300E-01 8 1770 5.188850E-01 1.484660E-01 1.460240E-01 8 1771 5.191580E-01 1.527780E-01 1.460180E-01 8 1772 5.194320E-01 1.518380E-01 1.460110E-01 8 1773 5.197050E-01 1.470150E-01 1.460050E-01 8 1774 5.199790E-01 1.461580E-01 1.459990E-01 8 1775 5.202520E-01 1.550020E-01 1.459980E-01 8 1776 5.205260E-01 1.488790E-01 1.459980E-01 8 1777 5.207990E-01 1.509660E-01 1.459970E-01 8 1778 5.210720E-01 1.493010E-01 1.459970E-01 8 1779 5.213460E-01 1.614680E-01 1.459960E-01 8 1780 5.216190E-01 1.560350E-01 1.459960E-01 8 1781 5.218930E-01 1.607290E-01 1.459950E-01 8 1782 5.221660E-01 1.517240E-01 1.459950E-01 8 1783 5.224390E-01 1.581360E-01 1.459950E-01 8 1784 5.227130E-01 1.577750E-01 1.459940E-01 8 1785 5.229860E-01 1.443290E-01 1.459940E-01 8 1786 5.232600E-01 1.583870E-01 1.459930E-01 8 1787 5.235330E-01 1.563500E-01 1.459930E-01 8 1788 5.238060E-01 1.522730E-01 1.459920E-01 8 1789 5.240800E-01 1.532890E-01 1.459920E-01 8 1790 5.243530E-01 1.635690E-01 1.459920E-01 8 1791 5.246270E-01 1.629600E-01 1.459910E-01 8 1792 5.249000E-01 1.568580E-01 1.459910E-01 8 1793 5.251730E-01 1.552510E-01 1.459940E-01 8 1794 5.254470E-01 1.544820E-01 1.459980E-01 8 1795 5.257200E-01 1.547490E-01 1.460030E-01 8 1796 5.259940E-01 1.608800E-01 1.460080E-01 8 1797 5.262670E-01 1.613550E-01 1.460120E-01 8 1798 5.265400E-01 1.553280E-01 1.460170E-01 8 1799 5.268140E-01 1.577180E-01 1.460220E-01 8 1800 5.270870E-01 1.567040E-01 1.460260E-01 8 1801 5.273610E-01 1.508950E-01 1.460310E-01 8 1802 5.276340E-01 1.442310E-01 1.460360E-01 8 1803 5.279070E-01 1.377340E-01 1.460400E-01 8 1804 5.281810E-01 1.477170E-01 1.460450E-01 8 1805 5.284540E-01 1.469500E-01 1.460500E-01 8 1806 5.287280E-01 1.610810E-01 1.460540E-01 8 1807 5.290010E-01 1.655710E-01 1.460590E-01 8 1808 5.292740E-01 1.576000E-01 1.460640E-01 8 1809 5.295480E-01 1.588240E-01 1.460680E-01 8 1810 5.298210E-01 1.478440E-01 1.460730E-01 8 1811 5.300950E-01 1.651080E-01 1.460790E-01 8 1812 5.303680E-01 1.572630E-01 1.460880E-01 8 1813 5.306410E-01 1.574830E-01 1.460970E-01 8 1814 5.309150E-01 1.850960E-01 1.461060E-01 8 1815 5.311880E-01 1.590970E-01 1.461150E-01 8 1816 5.314620E-01 1.489610E-01 1.461240E-01 8 1817 5.317350E-01 1.479910E-01 1.461330E-01 8 1818 5.320080E-01 1.484150E-01 1.461420E-01 8 1819 5.322820E-01 1.562410E-01 1.461520E-01 8 1820 5.325550E-01 1.606330E-01 1.461610E-01 8 1821 5.328290E-01 1.525310E-01 1.461700E-01 8 1822 5.331020E-01 1.483260E-01 1.461790E-01 8 1823 5.333760E-01 1.583870E-01 1.461880E-01 8 1824 5.336490E-01 1.455390E-01 1.461970E-01 8 1825 5.339220E-01 1.426500E-01 1.462060E-01 8 1826 5.341960E-01 1.424070E-01 1.462150E-01 8 1827 5.344690E-01 1.452070E-01 1.462240E-01 8 1828 5.347430E-01 1.454220E-01 1.462330E-01 8 1829 5.350160E-01 1.564560E-01 1.462420E-01 8 1830 5.352890E-01 1.613470E-01 1.462550E-01 8 1831 5.355630E-01 1.629840E-01 1.462670E-01 8 1832 5.358360E-01 1.581990E-01 1.462800E-01 8 1833 5.361100E-01 1.486900E-01 1.462920E-01 8 1834 5.363830E-01 1.507440E-01 1.463050E-01 8 1835 5.366560E-01 1.450680E-01 1.463180E-01 8 1836 5.369300E-01 1.432570E-01 1.463300E-01 8 1837 5.372030E-01 1.524430E-01 1.463430E-01 8 1838 5.374770E-01 1.603500E-01 1.463550E-01 8 1839 5.377500E-01 1.561870E-01 1.463680E-01 8 1840 5.380230E-01 1.451770E-01 1.463800E-01 8 1841 5.382970E-01 1.468090E-01 1.463930E-01 8 1842 5.385700E-01 1.489890E-01 1.464060E-01 8 1843 5.388440E-01 1.477810E-01 1.464180E-01 8 1844 5.391170E-01 1.488660E-01 1.464310E-01 8 1845 5.393900E-01 1.472670E-01 1.464430E-01 8 1846 5.396640E-01 1.478200E-01 1.464560E-01 8 1847 5.399370E-01 1.405690E-01 1.464690E-01 8 1848 5.402110E-01 1.464130E-01 1.464830E-01 8 1849 5.404840E-01 1.454650E-01 1.464990E-01 8 1850 5.407570E-01 1.594160E-01 1.465140E-01 8 1851 5.410310E-01 1.564770E-01 1.465290E-01 8 1852 5.413040E-01 1.555930E-01 1.465450E-01 8 1853 5.415780E-01 1.531500E-01 1.465600E-01 8 1854 5.418510E-01 1.586760E-01 1.465760E-01 8 1855 5.421240E-01 1.642800E-01 1.465910E-01 8 1856 5.423980E-01 1.544710E-01 1.466060E-01 8 1857 5.426710E-01 1.543590E-01 1.466220E-01 8 1858 5.429450E-01 1.535570E-01 1.466370E-01 8 1859 5.432180E-01 1.608280E-01 1.466520E-01 8 1860 5.434910E-01 1.489240E-01 1.466680E-01 8 1861 5.437650E-01 1.542210E-01 1.466830E-01 8 1862 5.440380E-01 1.720070E-01 1.466990E-01 8 1863 5.443120E-01 1.551890E-01 1.467140E-01 8 1864 5.445850E-01 1.466290E-01 1.467290E-01 8 1865 5.448580E-01 1.592940E-01 1.467450E-01 8 1866 5.451320E-01 1.576930E-01 1.467610E-01 8 1867 5.454050E-01 1.523220E-01 1.467780E-01 8 1868 5.456790E-01 1.604350E-01 1.467960E-01 8 1869 5.459520E-01 1.521770E-01 1.468130E-01 8 1870 5.462260E-01 1.444490E-01 1.468310E-01 8 1871 5.464990E-01 1.432740E-01 1.468480E-01 8 1872 5.467720E-01 1.428280E-01 1.468650E-01 8 1873 5.470460E-01 1.500830E-01 1.468830E-01 8 1874 5.473190E-01 1.471140E-01 1.469000E-01 8 1875 5.475930E-01 1.497410E-01 1.469180E-01 8 1876 5.478660E-01 1.567010E-01 1.469350E-01 8 1877 5.481390E-01 1.517670E-01 1.469520E-01 8 1878 5.484130E-01 1.589590E-01 1.469700E-01 8 1879 5.486860E-01 1.547610E-01 1.469870E-01 8 1880 5.489600E-01 1.402390E-01 1.470050E-01 8 1881 5.492330E-01 1.492030E-01 1.470220E-01 8 1882 5.495060E-01 1.563930E-01 1.470390E-01 8 1883 5.497800E-01 1.619720E-01 1.470570E-01 8 1884 5.500530E-01 1.577240E-01 1.470740E-01 8 1885 5.503270E-01 1.526550E-01 1.470930E-01 8 1886 5.506000E-01 1.481470E-01 1.471120E-01 8 1887 5.508730E-01 1.593620E-01 1.471300E-01 8 1888 5.511470E-01 1.581820E-01 1.471490E-01 8 1889 5.514200E-01 1.506260E-01 1.471680E-01 8 1890 5.516940E-01 1.507910E-01 1.471860E-01 8 1891 5.519670E-01 1.423120E-01 1.472050E-01 8 1892 5.522400E-01 1.725850E-01 1.472240E-01 8 1893 5.525140E-01 1.539590E-01 1.472420E-01 8 1894 5.527870E-01 1.561510E-01 1.472610E-01 8 1895 5.530610E-01 1.457360E-01 1.472800E-01 8 1896 5.533340E-01 1.559130E-01 1.472980E-01 8 1897 5.536070E-01 1.533450E-01 1.473170E-01 8 1898 5.538810E-01 1.402690E-01 1.473360E-01 8 1899 5.541540E-01 1.551530E-01 1.473540E-01 8 1900 5.544280E-01 1.501110E-01 1.473730E-01 8 1901 5.547010E-01 1.538190E-01 1.473920E-01 8 1902 5.549740E-01 1.486010E-01 1.474100E-01 8 1903 5.552480E-01 1.522360E-01 1.474300E-01 8 1904 5.555210E-01 1.544860E-01 1.474490E-01 8 1905 5.557950E-01 1.586390E-01 1.474680E-01 8 1906 5.560680E-01 1.525010E-01 1.474870E-01 8 1907 5.563410E-01 1.477460E-01 1.475070E-01 8 1908 5.566150E-01 1.438360E-01 1.475260E-01 8 1909 5.568880E-01 1.501090E-01 1.475450E-01 8 1910 5.571620E-01 1.464820E-01 1.475640E-01 8 1911 5.574350E-01 1.511900E-01 1.475840E-01 8 1912 5.577090E-01 1.614400E-01 1.476030E-01 8 1913 5.579820E-01 1.517000E-01 1.476220E-01 8 1914 5.582550E-01 1.498270E-01 1.476410E-01 8 1915 5.585290E-01 1.610680E-01 1.476610E-01 8 1916 5.588020E-01 1.643320E-01 1.476800E-01 8 1917 5.590760E-01 1.555090E-01 1.476990E-01 8 1918 5.593490E-01 1.659560E-01 1.477180E-01 8 1919 5.596220E-01 1.609910E-01 1.477380E-01 8 1920 5.598960E-01 1.589750E-01 1.477570E-01 8 1921 5.601690E-01 1.479400E-01 1.477760E-01 8 1922 5.604430E-01 1.518710E-01 1.477950E-01 8 1923 5.607160E-01 1.517850E-01 1.478150E-01 8 1924 5.609890E-01 1.559450E-01 1.478340E-01 8 1925 5.612630E-01 1.431130E-01 1.478530E-01 8 1926 5.615360E-01 1.472520E-01 1.478720E-01 8 1927 5.618100E-01 1.540750E-01 1.478910E-01 8 1928 5.620830E-01 1.557030E-01 1.479110E-01 8 1929 5.623560E-01 1.591690E-01 1.479300E-01 8 1930 5.626300E-01 1.611870E-01 1.479490E-01 8 1931 5.629030E-01 1.533400E-01 1.479680E-01 8 1932 5.631770E-01 1.564630E-01 1.479870E-01 8 1933 5.634500E-01 1.513990E-01 1.480060E-01 8 1934 5.637230E-01 1.549040E-01 1.480260E-01 8 1935 5.639970E-01 1.565440E-01 1.480450E-01 8 1936 5.642700E-01 1.504470E-01 1.480640E-01 8 1937 5.645440E-01 1.493010E-01 1.480830E-01 8 1938 5.648170E-01 1.557880E-01 1.481020E-01 8 1939 5.650900E-01 1.473120E-01 1.481210E-01 8 1940 5.653640E-01 1.493080E-01 1.481400E-01 8 1941 5.656370E-01 1.479900E-01 1.481580E-01 8 1942 5.659110E-01 1.561510E-01 1.481770E-01 8 1943 5.661840E-01 1.587500E-01 1.481950E-01 8 1944 5.664570E-01 1.526480E-01 1.482140E-01 8 1945 5.667310E-01 1.492410E-01 1.482320E-01 8 1946 5.670040E-01 1.538420E-01 1.482510E-01 8 1947 5.672780E-01 1.595570E-01 1.482690E-01 8 1948 5.675510E-01 1.651000E-01 1.482880E-01 8 1949 5.678240E-01 1.597550E-01 1.483060E-01 8 1950 5.680980E-01 1.637200E-01 1.483250E-01 8 1951 5.683710E-01 1.525500E-01 1.483430E-01 8 1952 5.686450E-01 1.607970E-01 1.483620E-01 8 1953 5.689180E-01 1.598600E-01 1.483800E-01 8 1954 5.691910E-01 1.470810E-01 1.483990E-01 8 1955 5.694650E-01 1.482860E-01 1.484170E-01 8 1956 5.697380E-01 1.553780E-01 1.484360E-01 8 1957 5.700120E-01 1.503330E-01 1.484540E-01 8 1958 5.702850E-01 1.599880E-01 1.484720E-01 8 1959 5.705590E-01 1.636430E-01 1.484890E-01 8 1960 5.708320E-01 1.646930E-01 1.485060E-01 8 1961 5.711050E-01 1.606910E-01 1.485230E-01 8 1962 5.713790E-01 1.542260E-01 1.485410E-01 8 1963 5.716520E-01 1.582700E-01 1.485580E-01 8 1964 5.719260E-01 1.651750E-01 1.485750E-01 8 1965 5.721990E-01 1.478410E-01 1.485930E-01 8 1966 5.724720E-01 1.526440E-01 1.486100E-01 8 1967 5.727460E-01 1.505230E-01 1.486270E-01 8 1968 5.730190E-01 1.583050E-01 1.486440E-01 8 1969 5.732930E-01 1.557380E-01 1.486620E-01 8 1970 5.735660E-01 1.521120E-01 1.486790E-01 8 1971 5.738390E-01 1.534230E-01 1.486960E-01 8 1972 5.741130E-01 1.530740E-01 1.487130E-01 8 1973 5.743860E-01 1.658290E-01 1.487310E-01 8 1974 5.746600E-01 1.543740E-01 1.487480E-01 8 1975 5.749330E-01 1.484520E-01 1.487650E-01 8 1976 5.752060E-01 1.506010E-01 1.487810E-01 8 1977 5.754800E-01 1.580200E-01 1.487970E-01 8 1978 5.757530E-01 1.562570E-01 1.488120E-01 8 1979 5.760270E-01 1.564060E-01 1.488280E-01 8 1980 5.763000E-01 1.521090E-01 1.488430E-01 8 1981 5.765730E-01 1.633390E-01 1.488590E-01 8 1982 5.768470E-01 1.699420E-01 1.488740E-01 8 1983 5.771200E-01 1.657990E-01 1.488900E-01 8 1984 5.773940E-01 1.621820E-01 1.489050E-01 8 1985 5.776670E-01 1.603490E-01 1.489210E-01 8 1986 5.779400E-01 1.574420E-01 1.489360E-01 8 1987 5.782140E-01 1.548760E-01 1.489520E-01 8 1988 5.784870E-01 1.584090E-01 1.489670E-01 8 1989 5.787610E-01 1.517900E-01 1.489830E-01 8 1990 5.790340E-01 1.573600E-01 1.489980E-01 8 1991 5.793070E-01 1.539170E-01 1.490140E-01 8 1992 5.795810E-01 1.620950E-01 1.490290E-01 8 1993 5.798540E-01 1.686900E-01 1.490450E-01 8 1994 5.801280E-01 1.564130E-01 1.490600E-01 8 1995 5.804010E-01 1.520010E-01 1.490730E-01 8 1996 5.806740E-01 1.696640E-01 1.490860E-01 8 1997 5.809480E-01 1.663060E-01 1.490990E-01 8 1998 5.812210E-01 1.582950E-01 1.491130E-01 8 1999 5.814950E-01 1.487220E-01 1.491260E-01 8 2000 5.817680E-01 1.543510E-01 1.491390E-01 8 2001 5.820410E-01 1.533450E-01 1.491530E-01 8 2002 5.823150E-01 1.526800E-01 1.491660E-01 8 2003 5.825880E-01 1.607510E-01 1.491790E-01 8 2004 5.828620E-01 1.573800E-01 1.491920E-01 8 2005 5.831350E-01 1.578240E-01 1.492060E-01 8 2006 5.834090E-01 1.575630E-01 1.492190E-01 8 2007 5.836820E-01 1.470150E-01 1.492320E-01 8 2008 5.839550E-01 1.518270E-01 1.492460E-01 8 2009 5.842290E-01 1.589090E-01 1.492590E-01 8 2010 5.845020E-01 1.633130E-01 1.492720E-01 8 2011 5.847760E-01 1.539720E-01 1.492860E-01 8 2012 5.850490E-01 1.570410E-01 1.492980E-01 8 2013 5.853220E-01 1.600890E-01 1.493090E-01 8 2014 5.855960E-01 1.636870E-01 1.493200E-01 8 2015 5.858690E-01 1.608840E-01 1.493300E-01 8 2016 5.861430E-01 1.568030E-01 1.493410E-01 8 2017 5.864160E-01 1.543170E-01 1.493520E-01 8 2018 5.866890E-01 1.567410E-01 1.493620E-01 8 2019 5.869630E-01 1.532240E-01 1.493730E-01 8 2020 5.872360E-01 1.526220E-01 1.493830E-01 8 2021 5.875100E-01 1.505310E-01 1.493940E-01 8 2022 5.877830E-01 1.558680E-01 1.494050E-01 8 2023 5.880560E-01 1.536750E-01 1.494150E-01 8 2024 5.883300E-01 1.579750E-01 1.494260E-01 8 2025 5.886030E-01 1.609850E-01 1.494370E-01 8 2026 5.888770E-01 1.420040E-01 1.494470E-01 8 2027 5.891500E-01 1.447270E-01 1.494580E-01 8 2028 5.894230E-01 1.571700E-01 1.494690E-01 8 2029 5.896970E-01 1.536880E-01 1.494790E-01 8 2030 5.899700E-01 1.513500E-01 1.494900E-01 8 2031 5.902440E-01 1.599780E-01 1.494980E-01 8 2032 5.905170E-01 1.528170E-01 1.495050E-01 8 2033 5.907900E-01 1.538420E-01 1.495130E-01 8 2034 5.910640E-01 1.485980E-01 1.495210E-01 8 2035 5.913370E-01 1.528040E-01 1.495280E-01 8 2036 5.916110E-01 1.560610E-01 1.495360E-01 8 2037 5.918840E-01 1.602830E-01 1.495430E-01 8 2038 5.921570E-01 1.631030E-01 1.495510E-01 8 2039 5.924310E-01 1.486670E-01 1.495580E-01 8 2040 5.927040E-01 1.459920E-01 1.495660E-01 8 2041 5.929780E-01 1.418110E-01 1.495740E-01 8 2042 5.932510E-01 1.471430E-01 1.495810E-01 8 2043 5.935240E-01 1.575620E-01 1.495890E-01 8 2044 5.937980E-01 1.604460E-01 1.495960E-01 8 2045 5.940710E-01 1.490060E-01 1.496040E-01 8 2046 5.943450E-01 1.647440E-01 1.496120E-01 8 2047 5.946180E-01 1.591630E-01 1.496190E-01 8 2048 5.948920E-01 1.574890E-01 1.496270E-01 8 2049 5.951650E-01 1.673410E-01 1.496320E-01 8 2050 5.954380E-01 1.611990E-01 1.496360E-01 8 2051 5.957120E-01 1.633150E-01 1.496410E-01 8 2052 5.959850E-01 1.589100E-01 1.496450E-01 8 2053 5.962590E-01 1.553430E-01 1.496490E-01 8 2054 5.965320E-01 1.434860E-01 1.496530E-01 8 2055 5.968050E-01 1.551890E-01 1.496570E-01 8 2056 5.970790E-01 1.567870E-01 1.496620E-01 8 2057 5.973520E-01 1.679180E-01 1.496660E-01 8 2058 5.976260E-01 1.612670E-01 1.496700E-01 8 2059 5.978990E-01 1.479580E-01 1.496740E-01 8 2060 5.981720E-01 1.597670E-01 1.496780E-01 8 2061 5.984460E-01 1.547510E-01 1.496820E-01 8 2062 5.987190E-01 1.585010E-01 1.496870E-01 8 2063 5.989930E-01 1.455250E-01 1.496910E-01 8 2064 5.992660E-01 1.598930E-01 1.496950E-01 8 2065 5.995390E-01 1.810610E-01 1.496990E-01 8 2066 5.998130E-01 1.562290E-01 1.497030E-01 # data_SASDAK2_FIT_9 # _sas_model_fitting_details.id 9 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 1.1025 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 18 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 9 1 2.484000E-02 1.026090E+01 1.022340E+01 9 2 2.512000E-02 1.032150E+01 1.021060E+01 9 3 2.539000E-02 1.031220E+01 1.019770E+01 9 4 2.566000E-02 1.026430E+01 1.018460E+01 9 5 2.594000E-02 1.028100E+01 1.017140E+01 9 6 2.621000E-02 1.019620E+01 1.015810E+01 9 7 2.648000E-02 1.016700E+01 1.014470E+01 9 8 2.676000E-02 1.018510E+01 1.013110E+01 9 9 2.703000E-02 1.027270E+01 1.011750E+01 9 10 2.730000E-02 1.023550E+01 1.010370E+01 9 11 2.758000E-02 1.015340E+01 1.008980E+01 9 12 2.785000E-02 1.006480E+01 1.007580E+01 9 13 2.812000E-02 1.008140E+01 1.006160E+01 9 14 2.840000E-02 1.008460E+01 1.004740E+01 9 15 2.867000E-02 1.006540E+01 1.003300E+01 9 16 2.894000E-02 1.000740E+01 1.001850E+01 9 17 2.922000E-02 1.000110E+01 1.000390E+01 9 18 2.949000E-02 1.001630E+01 9.989190E+00 9 19 2.976000E-02 9.956840E+00 9.974350E+00 9 20 3.004000E-02 9.988790E+00 9.959400E+00 9 21 3.031000E-02 1.001290E+01 9.944340E+00 9 22 3.058000E-02 9.952680E+00 9.929170E+00 9 23 3.086000E-02 9.828770E+00 9.913880E+00 9 24 3.113000E-02 9.826090E+00 9.898490E+00 9 25 3.141000E-02 9.839830E+00 9.882980E+00 9 26 3.168000E-02 9.826550E+00 9.867370E+00 9 27 3.195000E-02 9.771060E+00 9.851640E+00 9 28 3.223000E-02 9.742960E+00 9.835810E+00 9 29 3.250000E-02 9.753120E+00 9.819860E+00 9 30 3.277000E-02 9.744870E+00 9.803810E+00 9 31 3.305000E-02 9.744360E+00 9.787660E+00 9 32 3.332000E-02 9.719310E+00 9.771400E+00 9 33 3.359000E-02 9.680580E+00 9.755030E+00 9 34 3.387000E-02 9.620100E+00 9.738560E+00 9 35 3.414000E-02 9.636440E+00 9.721980E+00 9 36 3.441000E-02 9.680900E+00 9.705300E+00 9 37 3.469000E-02 9.592790E+00 9.688520E+00 9 38 3.496000E-02 9.493420E+00 9.671630E+00 9 39 3.523000E-02 9.550790E+00 9.654650E+00 9 40 3.551000E-02 9.515440E+00 9.637560E+00 9 41 3.578000E-02 9.527350E+00 9.620370E+00 9 42 3.605000E-02 9.529050E+00 9.603070E+00 9 43 3.633000E-02 9.498240E+00 9.585680E+00 9 44 3.660000E-02 9.448740E+00 9.568190E+00 9 45 3.687000E-02 9.404420E+00 9.550600E+00 9 46 3.715000E-02 9.410520E+00 9.532910E+00 9 47 3.742000E-02 9.375950E+00 9.515120E+00 9 48 3.769000E-02 9.417320E+00 9.497240E+00 9 49 3.797000E-02 9.338900E+00 9.479260E+00 9 50 3.824000E-02 9.332930E+00 9.461180E+00 9 51 3.851000E-02 9.353050E+00 9.443010E+00 9 52 3.879000E-02 9.278660E+00 9.424740E+00 9 53 3.906000E-02 9.295870E+00 9.406380E+00 9 54 3.933000E-02 9.225510E+00 9.387920E+00 9 55 3.961000E-02 9.212530E+00 9.369370E+00 9 56 3.988000E-02 9.239160E+00 9.350730E+00 9 57 4.015000E-02 9.246800E+00 9.331990E+00 9 58 4.043000E-02 9.214570E+00 9.313170E+00 9 59 4.070000E-02 9.176840E+00 9.294250E+00 9 60 4.097000E-02 9.171740E+00 9.275240E+00 9 61 4.125000E-02 9.148700E+00 9.256140E+00 9 62 4.152000E-02 9.140000E+00 9.236950E+00 9 63 4.179000E-02 9.086430E+00 9.217670E+00 9 64 4.207000E-02 9.062040E+00 9.198310E+00 9 65 4.234000E-02 9.016070E+00 9.178850E+00 9 66 4.261000E-02 9.041610E+00 9.159310E+00 9 67 4.289000E-02 8.957140E+00 9.139680E+00 9 68 4.316000E-02 8.938270E+00 9.119970E+00 9 69 4.343000E-02 8.907100E+00 9.100180E+00 9 70 4.371000E-02 8.914870E+00 9.080290E+00 9 71 4.398000E-02 8.900350E+00 9.060330E+00 9 72 4.426000E-02 8.895480E+00 9.040280E+00 9 73 4.453000E-02 8.850000E+00 9.020150E+00 9 74 4.480000E-02 8.796560E+00 8.999940E+00 9 75 4.508000E-02 8.776920E+00 8.979640E+00 9 76 4.535000E-02 8.796930E+00 8.959270E+00 9 77 4.562000E-02 8.780430E+00 8.938810E+00 9 78 4.590000E-02 8.778240E+00 8.918280E+00 9 79 4.617000E-02 8.730840E+00 8.897660E+00 9 80 4.644000E-02 8.740800E+00 8.876970E+00 9 81 4.672000E-02 8.687620E+00 8.856200E+00 9 82 4.699000E-02 8.643290E+00 8.835350E+00 9 83 4.726000E-02 8.589130E+00 8.814430E+00 9 84 4.754000E-02 8.593960E+00 8.793430E+00 9 85 4.781000E-02 8.547980E+00 8.772360E+00 9 86 4.808000E-02 8.558940E+00 8.751210E+00 9 87 4.836000E-02 8.509260E+00 8.729990E+00 9 88 4.863000E-02 8.533820E+00 8.708690E+00 9 89 4.890000E-02 8.473600E+00 8.687330E+00 9 90 4.918000E-02 8.463050E+00 8.665890E+00 9 91 4.945000E-02 8.459380E+00 8.644380E+00 9 92 4.972000E-02 8.418830E+00 8.622800E+00 9 93 5.000000E-02 8.400860E+00 8.601160E+00 9 94 5.027000E-02 8.371820E+00 8.579440E+00 9 95 5.054000E-02 8.381550E+00 8.557660E+00 9 96 5.082000E-02 8.372610E+00 8.535800E+00 9 97 5.109000E-02 8.338290E+00 8.513890E+00 9 98 5.136000E-02 8.381980E+00 8.491900E+00 9 99 5.164000E-02 8.375300E+00 8.469850E+00 9 100 5.191000E-02 8.338420E+00 8.447740E+00 9 101 5.218000E-02 8.289520E+00 8.425560E+00 9 102 5.246000E-02 8.225020E+00 8.403310E+00 9 103 5.273000E-02 8.268370E+00 8.381010E+00 9 104 5.300000E-02 8.271540E+00 8.358640E+00 9 105 5.328000E-02 8.229150E+00 8.336220E+00 9 106 5.355000E-02 8.231550E+00 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1.528990E-01 9 1724 4.961900E-01 1.450890E-01 1.528530E-01 9 1725 4.964700E-01 1.444000E-01 1.528070E-01 9 1726 4.967400E-01 1.492660E-01 1.527620E-01 9 1727 4.970100E-01 1.487560E-01 1.527150E-01 9 1728 4.972900E-01 1.517940E-01 1.526690E-01 9 1729 4.975600E-01 1.446050E-01 1.526230E-01 9 1730 4.978300E-01 1.516170E-01 1.525760E-01 9 1731 4.981100E-01 1.503380E-01 1.525290E-01 9 1732 4.983800E-01 1.524980E-01 1.524820E-01 9 1733 4.986500E-01 1.579150E-01 1.524350E-01 9 1734 4.989300E-01 1.590540E-01 1.523880E-01 9 1735 4.992000E-01 1.480710E-01 1.523400E-01 9 1736 4.994700E-01 1.569560E-01 1.522930E-01 9 1737 4.997500E-01 1.604770E-01 1.522450E-01 9 1738 5.000200E-01 1.493080E-01 1.521970E-01 9 1739 5.002900E-01 1.499150E-01 1.521490E-01 9 1740 5.005700E-01 1.530200E-01 1.521000E-01 9 1741 5.008400E-01 1.647620E-01 1.520520E-01 9 1742 5.011100E-01 1.516220E-01 1.520030E-01 9 1743 5.013900E-01 1.387280E-01 1.519550E-01 9 1744 5.016600E-01 1.428140E-01 1.519050E-01 9 1745 5.019300E-01 1.467610E-01 1.518560E-01 9 1746 5.022100E-01 1.442780E-01 1.518070E-01 9 1747 5.024800E-01 1.433820E-01 1.517570E-01 9 1748 5.027500E-01 1.565330E-01 1.517080E-01 9 1749 5.030300E-01 1.571140E-01 1.516580E-01 9 1750 5.033000E-01 1.575620E-01 1.516080E-01 9 1751 5.035700E-01 1.524420E-01 1.515580E-01 9 1752 5.038500E-01 1.516440E-01 1.515080E-01 9 1753 5.041200E-01 1.491080E-01 1.514570E-01 9 1754 5.044000E-01 1.539490E-01 1.514060E-01 9 1755 5.046700E-01 1.644530E-01 1.513560E-01 9 1756 5.049400E-01 1.653010E-01 1.513050E-01 9 1757 5.052200E-01 1.653250E-01 1.512540E-01 9 1758 5.054900E-01 1.558050E-01 1.512020E-01 9 1759 5.057600E-01 1.511040E-01 1.511510E-01 9 1760 5.060400E-01 1.482240E-01 1.510990E-01 9 1761 5.063100E-01 1.481790E-01 1.510480E-01 9 1762 5.065800E-01 1.486150E-01 1.509960E-01 9 1763 5.068600E-01 1.521010E-01 1.509440E-01 9 1764 5.071300E-01 1.620860E-01 1.508910E-01 9 1765 5.074000E-01 1.450870E-01 1.508390E-01 9 1766 5.076800E-01 1.589340E-01 1.507870E-01 9 1767 5.079500E-01 1.480610E-01 1.507340E-01 9 1768 5.082200E-01 1.538760E-01 1.506810E-01 9 1769 5.085000E-01 1.436450E-01 1.506280E-01 9 1770 5.087700E-01 1.499090E-01 1.505750E-01 9 1771 5.090400E-01 1.479560E-01 1.505220E-01 9 1772 5.093200E-01 1.527990E-01 1.504690E-01 9 1773 5.095900E-01 1.585560E-01 1.504150E-01 9 1774 5.098600E-01 1.556420E-01 1.503620E-01 9 1775 5.101400E-01 1.555370E-01 1.503080E-01 9 1776 5.104100E-01 1.569970E-01 1.502540E-01 9 1777 5.106800E-01 1.617040E-01 1.502000E-01 9 1778 5.109600E-01 1.560740E-01 1.501460E-01 9 1779 5.112300E-01 1.559240E-01 1.500920E-01 9 1780 5.115000E-01 1.484240E-01 1.500370E-01 9 1781 5.117800E-01 1.497160E-01 1.499830E-01 9 1782 5.120500E-01 1.586690E-01 1.499280E-01 9 1783 5.123200E-01 1.573420E-01 1.498730E-01 9 1784 5.126000E-01 1.595700E-01 1.498180E-01 9 1785 5.128700E-01 1.453090E-01 1.497630E-01 9 1786 5.131400E-01 1.596830E-01 1.497080E-01 9 1787 5.134200E-01 1.479200E-01 1.496530E-01 9 1788 5.136900E-01 1.534940E-01 1.495970E-01 9 1789 5.139600E-01 1.530540E-01 1.495410E-01 9 1790 5.142400E-01 1.512900E-01 1.494860E-01 9 1791 5.145100E-01 1.587710E-01 1.494300E-01 9 1792 5.147800E-01 1.589020E-01 1.493740E-01 9 1793 5.150600E-01 1.531600E-01 1.493180E-01 9 1794 5.153300E-01 1.429300E-01 1.492620E-01 9 1795 5.156000E-01 1.510280E-01 1.492050E-01 9 1796 5.158800E-01 1.553480E-01 1.491490E-01 9 1797 5.161500E-01 1.463920E-01 1.490920E-01 9 1798 5.164200E-01 1.478720E-01 1.490360E-01 9 1799 5.167000E-01 1.475970E-01 1.489790E-01 9 1800 5.169700E-01 1.541000E-01 1.489220E-01 9 1801 5.172500E-01 1.570610E-01 1.488650E-01 9 1802 5.175200E-01 1.399340E-01 1.488080E-01 9 1803 5.177900E-01 1.463980E-01 1.487510E-01 9 1804 5.180700E-01 1.481940E-01 1.486940E-01 9 1805 5.183400E-01 1.471800E-01 1.486360E-01 9 1806 5.186100E-01 1.611330E-01 1.485790E-01 9 1807 5.188900E-01 1.484660E-01 1.485210E-01 9 1808 5.191600E-01 1.527780E-01 1.484630E-01 9 1809 5.194300E-01 1.518380E-01 1.484050E-01 9 1810 5.197100E-01 1.470150E-01 1.483470E-01 9 1811 5.199800E-01 1.461580E-01 1.482890E-01 9 1812 5.202500E-01 1.550020E-01 1.482310E-01 9 1813 5.205300E-01 1.488790E-01 1.481730E-01 9 1814 5.208000E-01 1.509660E-01 1.481150E-01 9 1815 5.210700E-01 1.493010E-01 1.480560E-01 9 1816 5.213500E-01 1.614680E-01 1.479970E-01 9 1817 5.216200E-01 1.560350E-01 1.479390E-01 9 1818 5.218900E-01 1.607290E-01 1.478800E-01 9 1819 5.221700E-01 1.517240E-01 1.478210E-01 9 1820 5.224400E-01 1.581360E-01 1.477620E-01 9 1821 5.227100E-01 1.577750E-01 1.477030E-01 9 1822 5.229900E-01 1.443290E-01 1.476440E-01 9 1823 5.232600E-01 1.583870E-01 1.475850E-01 9 1824 5.235300E-01 1.563500E-01 1.475260E-01 9 1825 5.238100E-01 1.522730E-01 1.474660E-01 9 1826 5.240800E-01 1.532890E-01 1.474070E-01 9 1827 5.243500E-01 1.635690E-01 1.473470E-01 9 1828 5.246300E-01 1.629600E-01 1.472870E-01 9 1829 5.249000E-01 1.568580E-01 1.472280E-01 9 1830 5.251700E-01 1.552510E-01 1.471680E-01 9 1831 5.254500E-01 1.544820E-01 1.471080E-01 9 1832 5.257200E-01 1.547490E-01 1.470480E-01 9 1833 5.259900E-01 1.608800E-01 1.469880E-01 9 1834 5.262700E-01 1.613550E-01 1.469280E-01 9 1835 5.265400E-01 1.553280E-01 1.468680E-01 9 1836 5.268100E-01 1.577180E-01 1.468070E-01 9 1837 5.270900E-01 1.567040E-01 1.467470E-01 9 1838 5.273600E-01 1.508950E-01 1.466860E-01 9 1839 5.276300E-01 1.442310E-01 1.466260E-01 9 1840 5.279100E-01 1.377340E-01 1.465650E-01 9 1841 5.281800E-01 1.477170E-01 1.465050E-01 9 1842 5.284500E-01 1.469500E-01 1.464440E-01 9 1843 5.287300E-01 1.610810E-01 1.463830E-01 9 1844 5.290000E-01 1.655710E-01 1.463220E-01 9 1845 5.292700E-01 1.576000E-01 1.462610E-01 9 1846 5.295500E-01 1.588240E-01 1.462000E-01 9 1847 5.298200E-01 1.478440E-01 1.461390E-01 9 1848 5.301000E-01 1.651080E-01 1.460780E-01 9 1849 5.303700E-01 1.572630E-01 1.460170E-01 9 1850 5.306400E-01 1.574830E-01 1.459550E-01 9 1851 5.309200E-01 1.850960E-01 1.458940E-01 9 1852 5.311900E-01 1.590970E-01 1.458330E-01 9 1853 5.314600E-01 1.489610E-01 1.457710E-01 9 1854 5.317400E-01 1.479910E-01 1.457100E-01 9 1855 5.320100E-01 1.484150E-01 1.456480E-01 9 1856 5.322800E-01 1.562410E-01 1.455860E-01 9 1857 5.325600E-01 1.606330E-01 1.455250E-01 9 1858 5.328300E-01 1.525310E-01 1.454630E-01 9 1859 5.331000E-01 1.483260E-01 1.454010E-01 9 1860 5.333800E-01 1.583870E-01 1.453390E-01 9 1861 5.336500E-01 1.455390E-01 1.452770E-01 9 1862 5.339200E-01 1.426500E-01 1.452150E-01 9 1863 5.342000E-01 1.424070E-01 1.451530E-01 9 1864 5.344700E-01 1.452070E-01 1.450910E-01 9 1865 5.347400E-01 1.454220E-01 1.450290E-01 9 1866 5.350200E-01 1.564560E-01 1.449660E-01 9 1867 5.352900E-01 1.613470E-01 1.449040E-01 9 1868 5.355600E-01 1.629840E-01 1.448420E-01 9 1869 5.358400E-01 1.581990E-01 1.447790E-01 9 1870 5.361100E-01 1.486900E-01 1.447170E-01 9 1871 5.363800E-01 1.507440E-01 1.446550E-01 9 1872 5.366600E-01 1.450680E-01 1.445920E-01 9 1873 5.369300E-01 1.432570E-01 1.445290E-01 9 1874 5.372000E-01 1.524430E-01 1.444670E-01 9 1875 5.374800E-01 1.603500E-01 1.444040E-01 9 1876 5.377500E-01 1.561870E-01 1.443410E-01 9 1877 5.380200E-01 1.451770E-01 1.442790E-01 9 1878 5.383000E-01 1.468090E-01 1.442160E-01 9 1879 5.385700E-01 1.489890E-01 1.441530E-01 9 1880 5.388400E-01 1.477810E-01 1.440900E-01 9 1881 5.391200E-01 1.488660E-01 1.440270E-01 9 1882 5.393900E-01 1.472670E-01 1.439640E-01 9 1883 5.396600E-01 1.478200E-01 1.439010E-01 9 1884 5.399400E-01 1.405690E-01 1.438380E-01 9 1885 5.402100E-01 1.464130E-01 1.437750E-01 9 1886 5.404800E-01 1.454650E-01 1.437120E-01 9 1887 5.407600E-01 1.594160E-01 1.436480E-01 9 1888 5.410300E-01 1.564770E-01 1.435850E-01 9 1889 5.413000E-01 1.555930E-01 1.435220E-01 9 1890 5.415800E-01 1.531500E-01 1.434580E-01 9 1891 5.418500E-01 1.586760E-01 1.433950E-01 9 1892 5.421200E-01 1.642800E-01 1.433310E-01 9 1893 5.424000E-01 1.544710E-01 1.432680E-01 9 1894 5.426700E-01 1.543590E-01 1.432040E-01 9 1895 5.429500E-01 1.535570E-01 1.431400E-01 9 1896 5.432200E-01 1.608280E-01 1.430770E-01 9 1897 5.434900E-01 1.489240E-01 1.430130E-01 9 1898 5.437700E-01 1.542210E-01 1.429490E-01 9 1899 5.440400E-01 1.720070E-01 1.428850E-01 9 1900 5.443100E-01 1.551890E-01 1.428210E-01 9 1901 5.445900E-01 1.466290E-01 1.427570E-01 9 1902 5.448600E-01 1.592940E-01 1.426930E-01 9 1903 5.451300E-01 1.576930E-01 1.426290E-01 9 1904 5.454100E-01 1.523220E-01 1.425650E-01 9 1905 5.456800E-01 1.604350E-01 1.425000E-01 9 1906 5.459500E-01 1.521770E-01 1.424360E-01 9 1907 5.462300E-01 1.444490E-01 1.423720E-01 9 1908 5.465000E-01 1.432740E-01 1.423070E-01 9 1909 5.467700E-01 1.428280E-01 1.422430E-01 9 1910 5.470500E-01 1.500830E-01 1.421780E-01 9 1911 5.473200E-01 1.471140E-01 1.421140E-01 9 1912 5.475900E-01 1.497410E-01 1.420490E-01 9 1913 5.478700E-01 1.567010E-01 1.419850E-01 9 1914 5.481400E-01 1.517670E-01 1.419200E-01 9 1915 5.484100E-01 1.589590E-01 1.418550E-01 9 1916 5.486900E-01 1.547610E-01 1.417900E-01 9 1917 5.489600E-01 1.402390E-01 1.417250E-01 9 1918 5.492300E-01 1.492030E-01 1.416600E-01 9 1919 5.495100E-01 1.563930E-01 1.415960E-01 9 1920 5.497800E-01 1.619720E-01 1.415300E-01 9 1921 5.500500E-01 1.577240E-01 1.414650E-01 9 1922 5.503300E-01 1.526550E-01 1.414000E-01 9 1923 5.506000E-01 1.481470E-01 1.413350E-01 9 1924 5.508700E-01 1.593620E-01 1.412700E-01 9 1925 5.511500E-01 1.581820E-01 1.412040E-01 9 1926 5.514200E-01 1.506260E-01 1.411390E-01 9 1927 5.516900E-01 1.507910E-01 1.410730E-01 9 1928 5.519700E-01 1.423120E-01 1.410080E-01 9 1929 5.522400E-01 1.725850E-01 1.409420E-01 9 1930 5.525100E-01 1.539590E-01 1.408760E-01 9 1931 5.527900E-01 1.561510E-01 1.408110E-01 9 1932 5.530600E-01 1.457360E-01 1.407450E-01 9 1933 5.533300E-01 1.559130E-01 1.406790E-01 9 1934 5.536100E-01 1.533450E-01 1.406130E-01 9 1935 5.538800E-01 1.402690E-01 1.405470E-01 9 1936 5.541500E-01 1.551530E-01 1.404810E-01 9 1937 5.544300E-01 1.501110E-01 1.404150E-01 9 1938 5.547000E-01 1.538190E-01 1.403490E-01 9 1939 5.549700E-01 1.486010E-01 1.402830E-01 9 1940 5.552500E-01 1.522360E-01 1.402170E-01 9 1941 5.555200E-01 1.544860E-01 1.401510E-01 9 1942 5.558000E-01 1.586390E-01 1.400840E-01 9 1943 5.560700E-01 1.525010E-01 1.400180E-01 9 1944 5.563400E-01 1.477460E-01 1.399510E-01 9 1945 5.566200E-01 1.438360E-01 1.398850E-01 9 1946 5.568900E-01 1.501090E-01 1.398180E-01 9 1947 5.571600E-01 1.464820E-01 1.397510E-01 9 1948 5.574400E-01 1.511900E-01 1.396850E-01 9 1949 5.577100E-01 1.614400E-01 1.396180E-01 9 1950 5.579800E-01 1.517000E-01 1.395510E-01 9 1951 5.582600E-01 1.498270E-01 1.394840E-01 9 1952 5.585300E-01 1.610680E-01 1.394170E-01 9 1953 5.588000E-01 1.643320E-01 1.393500E-01 9 1954 5.590800E-01 1.555090E-01 1.392830E-01 9 1955 5.593500E-01 1.659560E-01 1.392160E-01 9 1956 5.596200E-01 1.609910E-01 1.391490E-01 9 1957 5.599000E-01 1.589750E-01 1.390810E-01 9 1958 5.601700E-01 1.479400E-01 1.390140E-01 9 1959 5.604400E-01 1.518710E-01 1.389460E-01 9 1960 5.607200E-01 1.517850E-01 1.388790E-01 9 1961 5.609900E-01 1.559450E-01 1.388120E-01 9 1962 5.612600E-01 1.431130E-01 1.387440E-01 9 1963 5.615400E-01 1.472520E-01 1.386760E-01 9 1964 5.618100E-01 1.540750E-01 1.386080E-01 9 1965 5.620800E-01 1.557030E-01 1.385410E-01 9 1966 5.623600E-01 1.591690E-01 1.384730E-01 9 1967 5.626300E-01 1.611870E-01 1.384050E-01 9 1968 5.629000E-01 1.533400E-01 1.383370E-01 9 1969 5.631800E-01 1.564630E-01 1.382690E-01 9 1970 5.634500E-01 1.513990E-01 1.382010E-01 9 1971 5.637200E-01 1.549040E-01 1.381330E-01 9 1972 5.640000E-01 1.565440E-01 1.380640E-01 9 1973 5.642700E-01 1.504470E-01 1.379960E-01 9 1974 5.645400E-01 1.493010E-01 1.379280E-01 9 1975 5.648200E-01 1.557880E-01 1.378590E-01 9 1976 5.650900E-01 1.473120E-01 1.377910E-01 9 1977 5.653600E-01 1.493080E-01 1.377220E-01 9 1978 5.656400E-01 1.479900E-01 1.376540E-01 9 1979 5.659100E-01 1.561510E-01 1.375850E-01 9 1980 5.661800E-01 1.587500E-01 1.375160E-01 9 1981 5.664600E-01 1.526480E-01 1.374470E-01 9 1982 5.667300E-01 1.492410E-01 1.373780E-01 9 1983 5.670000E-01 1.538420E-01 1.373090E-01 9 1984 5.672800E-01 1.595570E-01 1.372400E-01 9 1985 5.675500E-01 1.651000E-01 1.371710E-01 9 1986 5.678200E-01 1.597550E-01 1.371020E-01 9 1987 5.681000E-01 1.637200E-01 1.370330E-01 9 1988 5.683700E-01 1.525500E-01 1.369640E-01 9 1989 5.686500E-01 1.607970E-01 1.368940E-01 9 1990 5.689200E-01 1.598600E-01 1.368250E-01 # data_SASDAK2_MODEL_19 # _sas_model.id 19 _sas_model.type_of_model atomic _sas_model.version . _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 8 _sas_model.radius 1.90 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLY A 19 1 . -3.413 17.636 16.356 1.00 29.91 ? ? ? ? ? . 1 GLY A N 19 ATOM 2 C CA . GLY A 19 1 . -2.860 16.837 15.206 1.00 27.09 ? ? ? ? ? . 1 GLY A CA 19 ATOM 3 C C . GLY A 19 1 . -2.030 15.748 15.913 1.00 25.23 ? ? ? ? ? . 1 GLY A C 19 ATOM 4 O O . GLY A 19 1 . -2.008 14.611 15.427 1.00 27.67 ? ? ? ? ? . 1 GLY A O 19 ATOM 5 N N . LEU A 19 2 . -1.366 16.106 17.008 1.00 21.65 ? ? ? ? ? . 2 LEU A N 19 ATOM 6 C CA . LEU A 19 2 . -0.557 15.141 17.748 1.00 17.74 ? ? ? ? ? . 2 LEU A CA 19 ATOM 7 C C . LEU A 19 2 . -1.123 14.909 19.127 1.00 17.60 ? ? ? ? ? . 2 LEU A C 19 ATOM 8 O O . LEU A 19 2 . -1.732 15.904 19.620 1.00 19.00 ? ? ? ? ? . 2 LEU A O 19 ATOM 9 C CB . LEU A 19 2 . 0.871 15.680 17.827 1.00 14.37 ? ? ? ? ? . 2 LEU A CB 19 ATOM 10 C CG . LEU A 19 2 . 1.854 15.315 16.750 1.00 16.93 ? ? ? ? ? . 2 LEU A CG 19 ATOM 11 C CD1 . LEU A 19 2 . 1.598 16.082 15.440 1.00 17.56 ? ? ? ? ? . 2 LEU A CD1 19 ATOM 12 C CD2 . LEU A 19 2 . 3.309 15.638 17.208 1.00 16.33 ? ? ? ? ? . 2 LEU A CD2 19 ATOM 13 N N . SER A 19 3 . -0.884 13.816 19.759 1.00 14.62 ? ? ? ? ? . 3 SER A N 19 ATOM 14 C CA . SER A 19 3 . -1.311 13.550 21.145 1.00 16.04 ? ? ? ? ? . 3 SER A CA 19 ATOM 15 C C . SER A 19 3 . -0.209 14.127 22.056 1.00 16.15 ? ? ? ? ? . 3 SER A C 19 ATOM 16 O O . SER A 19 3 . 0.863 14.527 21.538 1.00 11.96 ? ? ? ? ? . 3 SER A O 19 ATOM 17 C CB . SER A 19 3 . -1.552 12.089 21.393 1.00 17.03 ? ? ? ? ? . 3 SER A CB 19 ATOM 18 O OG . SER A 19 3 . -0.240 11.438 21.354 1.00 21.20 ? ? ? ? ? . 3 SER A OG 19 ATOM 19 N N . ASP A 19 4 . -0.431 14.229 23.363 1.00 18.52 ? ? ? ? ? . 4 ASP A N 19 ATOM 20 C CA . ASP A 19 4 . 0.654 14.785 24.202 1.00 21.21 ? ? ? ? ? . 4 ASP A CA 19 ATOM 21 C C . ASP A 19 4 . 1.812 13.775 24.239 1.00 19.66 ? ? ? ? ? . 4 ASP A C 19 ATOM 22 O O . ASP A 19 4 . 2.994 14.117 24.306 1.00 20.25 ? ? ? ? ? . 4 ASP A O 19 ATOM 23 C CB . ASP A 19 4 . 0.188 15.220 25.613 1.00 29.44 ? ? ? ? ? . 4 ASP A CB 19 ATOM 24 C CG . ASP A 19 4 . 1.172 16.397 25.935 1.00 37.38 ? ? ? ? ? . 4 ASP A CG 19 ATOM 25 O OD1 . ASP A 19 4 . 2.306 16.075 26.430 1.00 40.33 ? ? ? ? ? . 4 ASP A OD1 19 ATOM 26 O OD2 . ASP A 19 4 . 0.824 17.551 25.581 1.00 39.98 ? ? ? ? ? . 4 ASP A OD2 19 ATOM 27 N N . GLY A 19 5 . 1.493 12.501 24.195 1.00 17.83 ? ? ? ? ? . 5 GLY A N 19 ATOM 28 C CA . GLY A 19 5 . 2.546 11.472 24.213 1.00 16.49 ? ? ? ? ? . 5 GLY A CA 19 ATOM 29 C C . GLY A 19 5 . 3.489 11.740 23.029 1.00 15.93 ? ? ? ? ? . 5 GLY A C 19 ATOM 30 O O . GLY A 19 5 . 4.721 11.706 23.193 1.00 14.89 ? ? ? ? ? . 5 GLY A O 19 ATOM 31 N N . GLU A 19 6 . 2.859 12.016 21.889 1.00 12.76 ? ? ? ? ? . 6 GLU A N 19 ATOM 32 C CA . GLU A 19 6 . 3.654 12.267 20.668 1.00 10.44 ? ? ? ? ? . 6 GLU A CA 19 ATOM 33 C C . GLU A 19 6 . 4.468 13.555 20.767 1.00 9.76 ? ? ? ? ? . 6 GLU A C 19 ATOM 34 O O . GLU A 19 6 . 5.668 13.561 20.368 1.00 8.57 ? ? ? ? ? . 6 GLU A O 19 ATOM 35 C CB . GLU A 19 6 . 2.723 12.262 19.474 1.00 11.75 ? ? ? ? ? . 6 GLU A CB 19 ATOM 36 C CG . GLU A 19 6 . 2.118 10.918 19.116 1.00 12.97 ? ? ? ? ? . 6 GLU A CG 19 ATOM 37 C CD . GLU A 19 6 . 1.082 10.781 18.043 1.00 14.81 ? ? ? ? ? . 6 GLU A CD 19 ATOM 38 O OE1 . GLU A 19 6 . 0.149 11.624 18.027 1.00 15.68 ? ? ? ? ? . 6 GLU A OE1 19 ATOM 39 O OE2 . GLU A 19 6 . 1.142 9.890 17.217 1.00 17.39 ? ? ? ? ? . 6 GLU A OE2 19 ATOM 40 N N . TRP A 19 7 . 3.856 14.603 21.323 1.00 9.93 ? ? ? ? ? . 7 TRP A N 19 ATOM 41 C CA . TRP A 19 7 . 4.611 15.885 21.471 1.00 9.98 ? ? ? ? ? . 7 TRP A CA 19 ATOM 42 C C . TRP A 19 7 . 5.816 15.683 22.395 1.00 10.16 ? ? ? ? ? . 7 TRP A C 19 ATOM 43 O O . TRP A 19 7 . 6.944 16.206 22.181 1.00 8.83 ? ? ? ? ? . 7 TRP A O 19 ATOM 44 C CB . TRP A 19 7 . 3.663 17.004 21.908 1.00 11.40 ? ? ? ? ? . 7 TRP A CB 19 ATOM 45 C CG . TRP A 19 7 . 2.847 17.618 20.801 1.00 11.33 ? ? ? ? ? . 7 TRP A CG 19 ATOM 46 C CD1 . TRP A 19 7 . 1.471 17.610 20.684 1.00 11.18 ? ? ? ? ? . 7 TRP A CD1 19 ATOM 47 C CD2 . TRP A 19 7 . 3.343 18.332 19.668 1.00 11.21 ? ? ? ? ? . 7 TRP A CD2 19 ATOM 48 N NE1 . TRP A 19 7 . 1.097 18.314 19.545 1.00 10.12 ? ? ? ? ? . 7 TRP A NE1 19 ATOM 49 C CE2 . TRP A 19 7 . 2.219 18.722 18.911 1.00 13.59 ? ? ? ? ? . 7 TRP A CE2 19 ATOM 50 C CE3 . TRP A 19 7 . 4.625 18.643 19.210 1.00 13.51 ? ? ? ? ? . 7 TRP A CE3 19 ATOM 51 C CZ2 . TRP A 19 7 . 2.348 19.429 17.704 1.00 14.14 ? ? ? ? ? . 7 TRP A CZ2 19 ATOM 52 C CZ3 . TRP A 19 7 . 4.761 19.341 17.998 1.00 13.07 ? ? ? ? ? . 7 TRP A CZ3 19 ATOM 53 C CH2 . TRP A 19 7 . 3.645 19.748 17.297 1.00 11.51 ? ? ? ? ? . 7 TRP A CH2 19 ATOM 54 N N . GLN A 19 8 . 5.532 14.865 23.428 1.00 8.23 ? ? ? ? ? . 8 GLN A N 19 ATOM 55 C CA . GLN A 19 8 . 6.518 14.526 24.428 1.00 10.87 ? ? ? ? ? . 8 GLN A CA 19 ATOM 56 C C . GLN A 19 8 . 7.710 13.958 23.706 1.00 11.09 ? ? ? ? ? . 8 GLN A C 19 ATOM 57 O O . GLN A 19 8 . 8.851 14.366 23.965 1.00 14.44 ? ? ? ? ? . 8 GLN A O 19 ATOM 58 C CB . GLN A 19 8 . 5.932 13.544 25.446 1.00 17.31 ? ? ? ? ? . 8 GLN A CB 19 ATOM 59 C CG . GLN A 19 8 . 6.435 13.632 26.884 1.00 25.69 ? ? ? ? ? . 8 GLN A CG 19 ATOM 60 C CD . GLN A 19 8 . 5.877 12.397 27.600 1.00 28.88 ? ? ? ? ? . 8 GLN A CD 19 ATOM 61 O OE1 . GLN A 19 8 . 6.580 11.430 27.833 1.00 33.90 ? ? ? ? ? . 8 GLN A OE1 19 ATOM 62 N NE2 . GLN A 19 8 . 4.569 12.399 27.790 1.00 33.23 ? ? ? ? ? . 8 GLN A NE2 19 ATOM 63 N N . GLN A 19 9 . 7.452 13.022 22.828 1.00 9.93 ? ? ? ? ? . 9 GLN A N 19 ATOM 64 C CA . GLN A 19 9 . 8.488 12.351 21.989 1.00 9.79 ? ? ? ? ? . 9 GLN A CA 19 ATOM 65 C C . GLN A 19 9 . 9.260 13.341 21.148 1.00 7.70 ? ? ? ? ? . 9 GLN A C 19 ATOM 66 O O . GLN A 19 9 . 10.534 13.313 21.060 1.00 7.16 ? ? ? ? ? . 9 GLN A O 19 ATOM 67 C CB . GLN A 19 9 . 7.738 11.318 21.200 1.00 16.48 ? ? ? ? ? . 9 GLN A CB 19 ATOM 68 C CG . GLN A 19 9 . 8.328 10.118 20.671 1.00 27.03 ? ? ? ? ? . 9 GLN A CG 19 ATOM 69 C CD . GLN A 19 9 . 8.645 8.982 21.597 1.00 31.76 ? ? ? ? ? . 9 GLN A CD 19 ATOM 70 O OE1 . GLN A 19 9 . 7.730 8.435 22.232 1.00 36.54 ? ? ? ? ? . 9 GLN A OE1 19 ATOM 71 N NE2 . GLN A 19 9 . 9.943 8.677 21.601 1.00 32.40 ? ? ? ? ? . 9 GLN A NE2 19 ATOM 72 N N . VAL A 19 10 . 8.540 14.222 20.451 1.00 6.26 ? ? ? ? ? . 10 VAL A N 19 ATOM 73 C CA . VAL A 19 10 . 9.143 15.244 19.572 1.00 6.47 ? ? ? ? ? . 10 VAL A CA 19 ATOM 74 C C . VAL A 19 10 . 10.136 16.108 20.381 1.00 7.74 ? ? ? ? ? . 10 VAL A C 19 ATOM 75 O O . VAL A 19 10 . 11.210 16.390 19.880 1.00 7.27 ? ? ? ? ? . 10 VAL A O 19 ATOM 76 C CB . VAL A 19 10 . 8.090 16.152 18.816 1.00 6.87 ? ? ? ? ? . 10 VAL A CB 19 ATOM 77 C CG1 . VAL A 19 10 . 8.747 17.356 18.112 1.00 5.08 ? ? ? ? ? . 10 VAL A CG1 19 ATOM 78 C CG2 . VAL A 19 10 . 7.174 15.389 17.867 1.00 4.00 ? ? ? ? ? . 10 VAL A CG2 19 ATOM 79 N N . LEU A 19 11 . 9.694 16.571 21.549 1.00 10.29 ? ? ? ? ? . 11 LEU A N 19 ATOM 80 C CA . LEU A 19 11 . 10.600 17.475 22.361 1.00 9.44 ? ? ? ? ? . 11 LEU A CA 19 ATOM 81 C C . LEU A 19 11 . 11.660 16.604 22.943 1.00 10.62 ? ? ? ? ? . 11 LEU A C 19 ATOM 82 O O . LEU A 19 11 . 12.765 17.196 23.099 1.00 9.34 ? ? ? ? ? . 11 LEU A O 19 ATOM 83 C CB . LEU A 19 11 . 9.691 18.316 23.275 1.00 10.76 ? ? ? ? ? . 11 LEU A CB 19 ATOM 84 C CG . LEU A 19 11 . 8.636 19.157 22.505 1.00 13.94 ? ? ? ? ? . 11 LEU A CG 19 ATOM 85 C CD1 . LEU A 19 11 . 7.691 19.991 23.344 1.00 16.63 ? ? ? ? ? . 11 LEU A CD1 19 ATOM 86 C CD2 . LEU A 19 11 . 9.365 20.161 21.596 1.00 16.52 ? ? ? ? ? . 11 LEU A CD2 19 ATOM 87 N N . ASN A 19 12 . 11.479 15.316 23.130 1.00 11.41 ? ? ? ? ? . 12 ASN A N 19 ATOM 88 C CA . ASN A 19 12 . 12.593 14.481 23.651 1.00 13.25 ? ? ? ? ? . 12 ASN A CA 19 ATOM 89 C C . ASN A 19 12 . 13.716 14.439 22.599 1.00 11.81 ? ? ? ? ? . 12 ASN A C 19 ATOM 90 O O . ASN A 19 12 . 14.898 14.664 22.872 1.00 10.18 ? ? ? ? ? . 12 ASN A O 19 ATOM 91 C CB . ASN A 19 12 . 12.124 13.085 24.087 1.00 21.00 ? ? ? ? ? . 12 ASN A CB 19 ATOM 92 C CG . ASN A 19 12 . 13.322 12.270 24.611 1.00 26.85 ? ? ? ? ? . 12 ASN A CG 19 ATOM 93 O OD1 . ASN A 19 12 . 13.811 12.531 25.722 1.00 28.90 ? ? ? ? ? . 12 ASN A OD1 19 ATOM 94 N ND2 . ASN A 19 12 . 13.835 11.315 23.797 1.00 28.39 ? ? ? ? ? . 12 ASN A ND2 19 ATOM 95 N N . VAL A 19 13 . 13.344 14.186 21.361 1.00 11.32 ? ? ? ? ? . 13 VAL A N 19 ATOM 96 C CA . VAL A 19 13 . 14.235 14.128 20.211 1.00 9.61 ? ? ? ? ? . 13 VAL A CA 19 ATOM 97 C C . VAL A 19 13 . 14.833 15.517 19.948 1.00 9.57 ? ? ? ? ? . 13 VAL A C 19 ATOM 98 O O . VAL A 19 13 . 15.988 15.562 19.489 1.00 11.20 ? ? ? ? ? . 13 VAL A O 19 ATOM 99 C CB . VAL A 19 13 . 13.552 13.627 18.936 1.00 13.19 ? ? ? ? ? . 13 VAL A CB 19 ATOM 100 C CG1 . VAL A 19 13 . 14.522 13.515 17.762 1.00 11.76 ? ? ? ? ? . 13 VAL A CG1 19 ATOM 101 C CG2 . VAL A 19 13 . 12.789 12.325 19.173 1.00 15.70 ? ? ? ? ? . 13 VAL A CG2 19 ATOM 102 N N . TRP A 19 14 . 14.104 16.593 20.165 1.00 6.49 ? ? ? ? ? . 14 TRP A N 19 ATOM 103 C CA . TRP A 19 14 . 14.685 17.932 19.896 1.00 8.39 ? ? ? ? ? . 14 TRP A CA 19 ATOM 104 C C . TRP A 19 14 . 15.829 18.223 20.890 1.00 9.13 ? ? ? ? ? . 14 TRP A C 19 ATOM 105 O O . TRP A 19 14 . 16.754 19.014 20.571 1.00 9.76 ? ? ? ? ? . 14 TRP A O 19 ATOM 106 C CB . TRP A 19 14 . 13.701 19.016 19.965 1.00 6.71 ? ? ? ? ? . 14 TRP A CB 19 ATOM 107 C CG . TRP A 19 14 . 14.145 20.282 19.281 1.00 10.17 ? ? ? ? ? . 14 TRP A CG 19 ATOM 108 C CD1 . TRP A 19 14 . 14.370 21.468 19.899 1.00 8.82 ? ? ? ? ? . 14 TRP A CD1 19 ATOM 109 C CD2 . TRP A 19 14 . 14.348 20.464 17.885 1.00 8.25 ? ? ? ? ? . 14 TRP A CD2 19 ATOM 110 N NE1 . TRP A 19 14 . 14.764 22.385 18.956 1.00 11.95 ? ? ? ? ? . 14 TRP A NE1 19 ATOM 111 C CE2 . TRP A 19 14 . 14.731 21.808 17.719 1.00 10.80 ? ? ? ? ? . 14 TRP A CE2 19 ATOM 112 C CE3 . TRP A 19 14 . 14.181 19.642 16.780 1.00 11.41 ? ? ? ? ? . 14 TRP A CE3 19 ATOM 113 C CZ2 . TRP A 19 14 . 15.020 22.352 16.481 1.00 10.57 ? ? ? ? ? . 14 TRP A CZ2 19 ATOM 114 C CZ3 . TRP A 19 14 . 14.472 20.157 15.497 1.00 14.86 ? ? ? ? ? . 14 TRP A CZ3 19 ATOM 115 C CH2 . TRP A 19 14 . 14.897 21.496 15.398 1.00 13.34 ? ? ? ? ? . 14 TRP A CH2 19 ATOM 116 N N . GLY A 19 15 . 15.763 17.640 22.069 1.00 9.44 ? ? ? ? ? . 15 GLY A N 19 ATOM 117 C CA . GLY A 19 15 . 16.839 17.871 23.057 1.00 9.46 ? ? ? ? ? . 15 GLY A CA 19 ATOM 118 C C . GLY A 19 15 . 18.137 17.343 22.437 1.00 7.88 ? ? ? ? ? . 15 GLY A C 19 ATOM 119 O O . GLY A 19 15 . 19.182 17.838 22.832 1.00 10.99 ? ? ? ? ? . 15 GLY A O 19 ATOM 120 N N . LYS A 19 16 . 18.107 16.377 21.546 1.00 7.42 ? ? ? ? ? . 16 LYS A N 19 ATOM 121 C CA . LYS A 19 16 . 19.342 15.856 20.885 1.00 6.45 ? ? ? ? ? . 16 LYS A CA 19 ATOM 122 C C . LYS A 19 16 . 19.934 16.902 19.973 1.00 7.82 ? ? ? ? ? . 16 LYS A C 19 ATOM 123 O O . LYS A 19 16 . 21.150 17.126 20.014 1.00 7.43 ? ? ? ? ? . 16 LYS A O 19 ATOM 124 C CB . LYS A 19 16 . 19.089 14.596 20.074 1.00 11.93 ? ? ? ? ? . 16 LYS A CB 19 ATOM 125 C CG . LYS A 19 16 . 18.520 13.444 20.929 1.00 16.12 ? ? ? ? ? . 16 LYS A CG 19 ATOM 126 C CD . LYS A 19 16 . 18.297 12.238 19.986 1.00 19.72 ? ? ? ? ? . 16 LYS A CD 19 ATOM 127 C CE . LYS A 19 16 . 18.179 10.940 20.748 1.00 21.59 ? ? ? ? ? . 16 LYS A CE 19 ATOM 128 N NZ . LYS A 19 16 . 17.220 11.026 21.843 1.00 23.10 ? ? ? ? ? . 16 LYS A NZ 19 ATOM 129 N N . VAL A 19 17 . 19.069 17.567 19.208 1.00 7.85 ? ? ? ? ? . 17 VAL A N 19 ATOM 130 C CA . VAL A 19 17 . 19.355 18.645 18.259 1.00 9.52 ? ? ? ? ? . 17 VAL A CA 19 ATOM 131 C C . VAL A 19 17 . 19.880 19.864 19.005 1.00 9.28 ? ? ? ? ? . 17 VAL A C 19 ATOM 132 O O . VAL A 19 17 . 20.869 20.473 18.552 1.00 10.49 ? ? ? ? ? . 17 VAL A O 19 ATOM 133 C CB . VAL A 19 17 . 18.129 19.014 17.364 1.00 10.91 ? ? ? ? ? . 17 VAL A CB 19 ATOM 134 C CG1 . VAL A 19 17 . 18.413 20.184 16.413 1.00 10.77 ? ? ? ? ? . 17 VAL A CG1 19 ATOM 135 C CG2 . VAL A 19 17 . 17.586 17.811 16.608 1.00 8.94 ? ? ? ? ? . 17 VAL A CG2 19 ATOM 136 N N . GLU A 19 18 . 19.326 20.199 20.137 1.00 10.25 ? ? ? ? ? . 18 GLU A N 19 ATOM 137 C CA . GLU A 19 18 . 19.811 21.343 20.909 1.00 10.35 ? ? ? ? ? . 18 GLU A CA 19 ATOM 138 C C . GLU A 19 18 . 21.221 21.138 21.447 1.00 10.96 ? ? ? ? ? . 18 GLU A C 19 ATOM 139 O O . GLU A 19 18 . 21.914 22.190 21.587 1.00 11.00 ? ? ? ? ? . 18 GLU A O 19 ATOM 140 C CB . GLU A 19 18 . 18.803 21.611 22.023 1.00 11.08 ? ? ? ? ? . 18 GLU A CB 19 ATOM 141 C CG . GLU A 19 18 . 17.498 22.091 21.465 1.00 16.31 ? ? ? ? ? . 18 GLU A CG 19 ATOM 142 C CD . GLU A 19 18 . 16.549 22.835 22.342 1.00 22.53 ? ? ? ? ? . 18 GLU A CD 19 ATOM 143 O OE1 . GLU A 19 18 . 16.396 22.282 23.470 1.00 26.03 ? ? ? ? ? . 18 GLU A OE1 19 ATOM 144 O OE2 . GLU A 19 18 . 15.928 23.818 21.926 1.00 24.70 ? ? ? ? ? . 18 GLU A OE2 19 ATOM 145 N N . ALA A 19 19 . 21.642 19.886 21.672 1.00 12.15 ? ? ? ? ? . 19 ALA A N 19 ATOM 146 C CA . ALA A 19 19 . 23.015 19.688 22.216 1.00 14.78 ? ? ? ? ? . 19 ALA A CA 19 ATOM 147 C C . ALA A 19 19 . 24.044 20.209 21.167 1.00 15.23 ? ? ? ? ? . 19 ALA A C 19 ATOM 148 O O . ALA A 19 19 . 25.124 20.585 21.680 1.00 16.24 ? ? ? ? ? . 19 ALA A O 19 ATOM 149 C CB . ALA A 19 19 . 23.351 18.275 22.656 1.00 10.95 ? ? ? ? ? . 19 ALA A CB 19 ATOM 150 N N . ASP A 19 20 . 23.672 20.250 19.905 1.00 11.54 ? ? ? ? ? . 20 ASP A N 19 ATOM 151 C CA . ASP A 19 20 . 24.561 20.745 18.828 1.00 11.63 ? ? ? ? ? . 20 ASP A CA 19 ATOM 152 C C . ASP A 19 20 . 23.735 21.224 17.583 1.00 9.73 ? ? ? ? ? . 20 ASP A C 19 ATOM 153 O O . ASP A 19 20 . 23.702 20.557 16.540 1.00 8.64 ? ? ? ? ? . 20 ASP A O 19 ATOM 154 C CB . ASP A 19 20 . 25.582 19.698 18.484 1.00 9.73 ? ? ? ? ? . 20 ASP A CB 19 ATOM 155 C CG . ASP A 19 20 . 26.527 20.059 17.349 1.00 11.70 ? ? ? ? ? . 20 ASP A CG 19 ATOM 156 O OD1 . ASP A 19 20 . 26.630 21.276 17.101 1.00 12.60 ? ? ? ? ? . 20 ASP A OD1 19 ATOM 157 O OD2 . ASP A 19 20 . 27.029 19.085 16.734 1.00 14.21 ? ? ? ? ? . 20 ASP A OD2 19 ATOM 158 N N . ILE A 19 21 . 23.205 22.430 17.774 1.00 8.95 ? ? ? ? ? . 21 ILE A N 19 ATOM 159 C CA . ILE A 19 21 . 22.350 23.010 16.749 1.00 12.48 ? ? ? ? ? . 21 ILE A CA 19 ATOM 160 C C . ILE A 19 21 . 23.130 23.281 15.473 1.00 12.50 ? ? ? ? ? . 21 ILE A C 19 ATOM 161 O O . ILE A 19 21 . 22.601 22.955 14.373 1.00 11.07 ? ? ? ? ? . 21 ILE A O 19 ATOM 162 C CB . ILE A 19 21 . 21.547 24.363 17.137 1.00 17.07 ? ? ? ? ? . 21 ILE A CB 19 ATOM 163 C CG1 . ILE A 19 21 . 22.599 25.411 17.494 1.00 21.68 ? ? ? ? ? . 21 ILE A CG1 19 ATOM 164 C CG2 . ILE A 19 21 . 20.478 24.066 18.184 1.00 19.50 ? ? ? ? ? . 21 ILE A CG2 19 ATOM 165 C CD1 . ILE A 19 21 . 22.423 26.405 18.651 1.00 26.72 ? ? ? ? ? . 21 ILE A CD1 19 ATOM 166 N N . ALA A 19 22 . 24.354 23.776 15.706 1.00 12.30 ? ? ? ? ? . 22 ALA A N 19 ATOM 167 C CA . ALA A 19 22 . 25.135 24.105 14.461 1.00 13.40 ? ? ? ? ? . 22 ALA A CA 19 ATOM 168 C C . ALA A 19 22 . 25.481 22.877 13.630 1.00 12.01 ? ? ? ? ? . 22 ALA A C 19 ATOM 169 O O . ALA A 19 22 . 25.352 22.934 12.396 1.00 11.19 ? ? ? ? ? . 22 ALA A O 19 ATOM 170 C CB . ALA A 19 22 . 26.304 24.970 14.941 1.00 14.45 ? ? ? ? ? . 22 ALA A CB 19 ATOM 171 N N . GLY A 19 23 . 25.984 21.809 14.175 1.00 10.65 ? ? ? ? ? . 23 GLY A N 19 ATOM 172 C CA . GLY A 19 23 . 26.360 20.588 13.548 1.00 10.91 ? ? ? ? ? . 23 GLY A CA 19 ATOM 173 C C . GLY A 19 23 . 25.090 19.977 12.917 1.00 8.07 ? ? ? ? ? . 23 GLY A C 19 ATOM 174 O O . GLY A 19 23 . 25.156 19.544 11.781 1.00 8.29 ? ? ? ? ? . 23 GLY A O 19 ATOM 175 N N . HIS A 19 24 . 23.998 20.031 13.656 1.00 7.47 ? ? ? ? ? . 24 HIS A N 19 ATOM 176 C CA . HIS A 19 24 . 22.750 19.448 13.038 1.00 7.34 ? ? ? ? ? . 24 HIS A CA 19 ATOM 177 C C . HIS A 19 24 . 22.263 20.311 11.840 1.00 5.15 ? ? ? ? ? . 24 HIS A C 19 ATOM 178 O O . HIS A 19 24 . 21.851 19.750 10.828 1.00 4.47 ? ? ? ? ? . 24 HIS A O 19 ATOM 179 C CB . HIS A 19 24 . 21.546 19.226 13.965 1.00 6.95 ? ? ? ? ? . 24 HIS A CB 19 ATOM 180 C CG . HIS A 19 24 . 21.763 18.063 14.898 1.00 10.64 ? ? ? ? ? . 24 HIS A CG 19 ATOM 181 N ND1 . HIS A 19 24 . 22.637 18.082 15.984 1.00 9.69 ? ? ? ? ? . 24 HIS A ND1 19 ATOM 182 C CD2 . HIS A 19 24 . 21.178 16.825 14.909 1.00 11.42 ? ? ? ? ? . 24 HIS A CD2 19 ATOM 183 C CE1 . HIS A 19 24 . 22.614 16.934 16.595 1.00 8.98 ? ? ? ? ? . 24 HIS A CE1 19 ATOM 184 N NE2 . HIS A 19 24 . 21.724 16.175 16.009 1.00 12.44 ? ? ? ? ? . 24 HIS A NE2 19 ATOM 185 N N . GLY A 19 25 . 22.234 21.609 11.999 1.00 6.44 ? ? ? ? ? . 25 GLY A N 19 ATOM 186 C CA . GLY A 19 25 . 21.754 22.535 10.939 1.00 5.91 ? ? ? ? ? . 25 GLY A CA 19 ATOM 187 C C . GLY A 19 25 . 22.603 22.425 9.700 1.00 8.60 ? ? ? ? ? . 25 GLY A C 19 ATOM 188 O O . GLY A 19 25 . 22.119 22.576 8.566 1.00 8.49 ? ? ? ? ? . 25 GLY A O 19 ATOM 189 N N . GLN A 19 26 . 23.935 22.296 9.930 1.00 10.01 ? ? ? ? ? . 26 GLN A N 19 ATOM 190 C CA . GLN A 19 26 . 24.912 22.158 8.898 1.00 10.59 ? ? ? ? ? . 26 GLN A CA 19 ATOM 191 C C . GLN A 19 26 . 24.672 20.896 8.073 1.00 9.44 ? ? ? ? ? . 26 GLN A C 19 ATOM 192 O O . GLN A 19 26 . 24.634 20.996 6.847 1.00 9.89 ? ? ? ? ? . 26 GLN A O 19 ATOM 193 C CB . GLN A 19 26 . 26.354 22.118 9.491 1.00 13.74 ? ? ? ? ? . 26 GLN A CB 19 ATOM 194 C CG . GLN A 19 26 . 27.354 22.056 8.283 1.00 20.17 ? ? ? ? ? . 26 GLN A CG 19 ATOM 195 C CD . GLN A 19 26 . 28.741 21.685 8.783 1.00 24.86 ? ? ? ? ? . 26 GLN A CD 19 ATOM 196 O OE1 . GLN A 19 26 . 28.952 20.559 9.283 1.00 28.30 ? ? ? ? ? . 26 GLN A OE1 19 ATOM 197 N NE2 . GLN A 19 26 . 29.671 22.648 8.680 1.00 24.34 ? ? ? ? ? . 26 GLN A NE2 19 ATOM 198 N N . GLU A 19 27 . 24.528 19.747 8.752 1.00 6.96 ? ? ? ? ? . 27 GLU A N 19 ATOM 199 C CA . GLU A 19 27 . 24.283 18.506 7.986 1.00 6.40 ? ? ? ? ? . 27 GLU A CA 19 ATOM 200 C C . GLU A 19 27 . 22.890 18.556 7.342 1.00 5.56 ? ? ? ? ? . 27 GLU A C 19 ATOM 201 O O . GLU A 19 27 . 22.721 17.924 6.253 1.00 9.11 ? ? ? ? ? . 27 GLU A O 19 ATOM 202 C CB . GLU A 19 27 . 24.442 17.258 8.836 1.00 10.48 ? ? ? ? ? . 27 GLU A CB 19 ATOM 203 C CG . GLU A 19 27 . 25.946 16.956 9.142 1.00 19.18 ? ? ? ? ? . 27 GLU A CG 19 ATOM 204 C CD . GLU A 19 27 . 26.095 15.596 9.774 1.00 28.60 ? ? ? ? ? . 27 GLU A CD 19 ATOM 205 O OE1 . GLU A 19 27 . 25.479 14.547 9.536 1.00 31.81 ? ? ? ? ? . 27 GLU A OE1 19 ATOM 206 O OE2 . GLU A 19 27 . 26.931 15.657 10.719 1.00 34.73 ? ? ? ? ? . 27 GLU A OE2 19 ATOM 207 N N . VAL A 19 28 . 21.886 19.130 7.940 1.00 4.00 ? ? ? ? ? . 28 VAL A N 19 ATOM 208 C CA . VAL A 19 28 . 20.551 19.200 7.254 1.00 4.33 ? ? ? ? ? . 28 VAL A CA 19 ATOM 209 C C . VAL A 19 28 . 20.699 19.924 5.897 1.00 5.11 ? ? ? ? ? . 28 VAL A C 19 ATOM 210 O O . VAL A 19 28 . 20.285 19.369 4.909 1.00 7.64 ? ? ? ? ? . 28 VAL A O 19 ATOM 211 C CB . VAL A 19 28 . 19.499 19.827 8.166 1.00 4.00 ? ? ? ? ? . 28 VAL A CB 19 ATOM 212 C CG1 . VAL A 19 28 . 18.261 20.313 7.429 1.00 4.14 ? ? ? ? ? . 28 VAL A CG1 19 ATOM 213 C CG2 . VAL A 19 28 . 19.129 18.833 9.275 1.00 5.87 ? ? ? ? ? . 28 VAL A CG2 19 ATOM 214 N N . LEU A 19 29 . 21.257 21.151 5.874 1.00 8.00 ? ? ? ? ? . 29 LEU A N 19 ATOM 215 C CA . LEU A 19 29 . 21.390 21.888 4.626 1.00 8.78 ? ? ? ? ? . 29 LEU A CA 19 ATOM 216 C C . LEU A 19 29 . 22.307 21.185 3.619 1.00 10.81 ? ? ? ? ? . 29 LEU A C 19 ATOM 217 O O . LEU A 19 29 . 21.929 21.250 2.417 1.00 11.46 ? ? ? ? ? . 29 LEU A O 19 ATOM 218 C CB . LEU A 19 29 . 21.859 23.322 4.948 1.00 8.79 ? ? ? ? ? . 29 LEU A CB 19 ATOM 219 C CG . LEU A 19 29 . 20.901 24.120 5.833 1.00 11.96 ? ? ? ? ? . 29 LEU A CG 19 ATOM 220 C CD1 . LEU A 19 29 . 21.615 25.461 6.078 1.00 13.97 ? ? ? ? ? . 29 LEU A CD1 19 ATOM 221 C CD2 . LEU A 19 29 . 19.583 24.375 5.212 1.00 8.80 ? ? ? ? ? . 29 LEU A CD2 19 ATOM 222 N N . ILE A 19 30 . 23.400 20.610 4.040 1.00 8.70 ? ? ? ? ? . 30 ILE A N 19 ATOM 223 C CA . ILE A 19 30 . 24.267 19.908 3.136 1.00 10.52 ? ? ? ? ? . 30 ILE A CA 19 ATOM 224 C C . ILE A 19 30 . 23.505 18.759 2.512 1.00 9.63 ? ? ? ? ? . 30 ILE A C 19 ATOM 225 O O . ILE A 19 30 . 23.721 18.520 1.286 1.00 11.95 ? ? ? ? ? . 30 ILE A O 19 ATOM 226 C CB . ILE A 19 30 . 25.596 19.434 3.869 1.00 12.74 ? ? ? ? ? . 30 ILE A CB 19 ATOM 227 C CG1 . ILE A 19 30 . 26.448 20.686 4.158 1.00 15.46 ? ? ? ? ? . 30 ILE A CG1 19 ATOM 228 C CG2 . ILE A 19 30 . 26.338 18.333 3.065 1.00 13.48 ? ? ? ? ? . 30 ILE A CG2 19 ATOM 229 C CD1 . ILE A 19 30 . 27.847 20.376 4.881 1.00 15.52 ? ? ? ? ? . 30 ILE A CD1 19 ATOM 230 N N . ARG A 19 31 . 22.747 18.036 3.297 1.00 9.54 ? ? ? ? ? . 31 ARG A N 19 ATOM 231 C CA . ARG A 19 31 . 21.931 16.891 2.829 1.00 9.95 ? ? ? ? ? . 31 ARG A CA 19 ATOM 232 C C . ARG A 19 31 . 20.953 17.437 1.774 1.00 11.24 ? ? ? ? ? . 31 ARG A C 19 ATOM 233 O O . ARG A 19 31 . 20.802 16.910 0.655 1.00 12.07 ? ? ? ? ? . 31 ARG A O 19 ATOM 234 C CB . ARG A 19 31 . 21.232 16.164 3.965 1.00 11.59 ? ? ? ? ? . 31 ARG A CB 19 ATOM 235 C CG . ARG A 19 31 . 20.243 15.071 3.598 1.00 17.68 ? ? ? ? ? . 31 ARG A CG 19 ATOM 236 C CD . ARG A 19 31 . 20.943 13.858 3.052 1.00 19.56 ? ? ? ? ? . 31 ARG A CD 19 ATOM 237 N NE . ARG A 19 31 . 20.044 12.802 2.679 1.00 23.19 ? ? ? ? ? . 31 ARG A NE 19 ATOM 238 C CZ . ARG A 19 31 . 20.399 11.652 2.082 1.00 25.10 ? ? ? ? ? . 31 ARG A CZ 19 ATOM 239 N NH1 . ARG A 19 31 . 21.633 11.338 1.758 1.00 24.20 ? ? ? ? ? . 31 ARG A NH1 19 ATOM 240 N NH2 . ARG A 19 31 . 19.460 10.761 1.792 1.00 23.95 ? ? ? ? ? . 31 ARG A NH2 19 ATOM 241 N N . LEU A 19 32 . 20.314 18.555 2.107 1.00 8.96 ? ? ? ? ? . 32 LEU A N 19 ATOM 242 C CA . LEU A 19 32 . 19.369 19.155 1.181 1.00 9.63 ? ? ? ? ? . 32 LEU A CA 19 ATOM 243 C C . LEU A 19 32 . 20.019 19.544 -0.152 1.00 10.21 ? ? ? ? ? . 32 LEU A C 19 ATOM 244 O O . LEU A 19 32 . 19.509 19.167 -1.222 1.00 9.70 ? ? ? ? ? . 32 LEU A O 19 ATOM 245 C CB . LEU A 19 32 . 18.680 20.355 1.928 1.00 9.03 ? ? ? ? ? . 32 LEU A CB 19 ATOM 246 C CG . LEU A 19 32 . 17.779 21.162 0.954 1.00 7.60 ? ? ? ? ? . 32 LEU A CG 19 ATOM 247 C CD1 . LEU A 19 32 . 16.431 20.495 0.691 1.00 9.02 ? ? ? ? ? . 32 LEU A CD1 19 ATOM 248 C CD2 . LEU A 19 32 . 17.613 22.558 1.562 1.00 9.78 ? ? ? ? ? . 32 LEU A CD2 19 ATOM 249 N N . PHE A 19 33 . 21.063 20.317 -0.086 1.00 10.28 ? ? ? ? ? . 33 PHE A N 19 ATOM 250 C CA . PHE A 19 33 . 21.790 20.819 -1.264 1.00 9.16 ? ? ? ? ? . 33 PHE A CA 19 ATOM 251 C C . PHE A 19 33 . 22.463 19.750 -2.088 1.00 11.44 ? ? ? ? ? . 33 PHE A C 19 ATOM 252 O O . PHE A 19 33 . 22.552 19.925 -3.305 1.00 11.08 ? ? ? ? ? . 33 PHE A O 19 ATOM 253 C CB . PHE A 19 33 . 22.882 21.852 -0.864 1.00 7.39 ? ? ? ? ? . 33 PHE A CB 19 ATOM 254 C CG . PHE A 19 33 . 22.382 23.072 -0.167 1.00 6.70 ? ? ? ? ? . 33 PHE A CG 19 ATOM 255 C CD1 . PHE A 19 33 . 21.107 23.546 -0.338 1.00 6.33 ? ? ? ? ? . 33 PHE A CD1 19 ATOM 256 C CD2 . PHE A 19 33 . 23.291 23.828 0.621 1.00 7.76 ? ? ? ? ? . 33 PHE A CD2 19 ATOM 257 C CE1 . PHE A 19 33 . 20.636 24.701 0.263 1.00 7.42 ? ? ? ? ? . 33 PHE A CE1 19 ATOM 258 C CE2 . PHE A 19 33 . 22.852 24.996 1.252 1.00 10.37 ? ? ? ? ? . 33 PHE A CE2 19 ATOM 259 C CZ . PHE A 19 33 . 21.505 25.436 1.104 1.00 8.62 ? ? ? ? ? . 33 PHE A CZ 19 ATOM 260 N N . THR A 19 34 . 22.921 18.673 -1.495 1.00 13.09 ? ? ? ? ? . 34 THR A N 19 ATOM 261 C CA . THR A 19 34 . 23.614 17.649 -2.310 1.00 14.88 ? ? ? ? ? . 34 THR A CA 19 ATOM 262 C C . THR A 19 34 . 22.573 16.734 -2.908 1.00 16.30 ? ? ? ? ? . 34 THR A C 19 ATOM 263 O O . THR A 19 34 . 22.809 16.341 -4.070 1.00 17.78 ? ? ? ? ? . 34 THR A O 19 ATOM 264 C CB . THR A 19 34 . 24.744 16.874 -1.509 1.00 12.31 ? ? ? ? ? . 34 THR A CB 19 ATOM 265 O OG1 . THR A 19 34 . 24.112 16.243 -0.350 1.00 13.36 ? ? ? ? ? . 34 THR A OG1 19 ATOM 266 C CG2 . THR A 19 34 . 25.867 17.849 -1.181 1.00 13.75 ? ? ? ? ? . 34 THR A CG2 19 ATOM 267 N N . GLY A 19 35 . 21.531 16.455 -2.125 1.00 15.98 ? ? ? ? ? . 35 GLY A N 19 ATOM 268 C CA . GLY A 19 35 . 20.464 15.583 -2.664 1.00 16.63 ? ? ? ? ? . 35 GLY A CA 19 ATOM 269 C C . GLY A 19 35 . 19.626 16.271 -3.747 1.00 15.99 ? ? ? ? ? . 35 GLY A C 19 ATOM 270 O O . GLY A 19 35 . 19.202 15.642 -4.707 1.00 16.37 ? ? ? ? ? . 35 GLY A O 19 ATOM 271 N N . HIS A 19 36 . 19.336 17.550 -3.602 1.00 14.53 ? ? ? ? ? . 36 HIS A N 19 ATOM 272 C CA . HIS A 19 36 . 18.530 18.358 -4.529 1.00 10.21 ? ? ? ? ? . 36 HIS A CA 19 ATOM 273 C C . HIS A 19 36 . 19.258 19.603 -4.906 1.00 10.35 ? ? ? ? ? . 36 HIS A C 19 ATOM 274 O O . HIS A 19 36 . 18.927 20.701 -4.350 1.00 10.75 ? ? ? ? ? . 36 HIS A O 19 ATOM 275 C CB . HIS A 19 36 . 17.179 18.687 -3.866 1.00 12.52 ? ? ? ? ? . 36 HIS A CB 19 ATOM 276 C CG . HIS A 19 36 . 16.514 17.464 -3.294 1.00 15.63 ? ? ? ? ? . 36 HIS A CG 19 ATOM 277 N ND1 . HIS A 19 36 . 15.571 16.721 -3.992 1.00 15.91 ? ? ? ? ? . 36 HIS A ND1 19 ATOM 278 C CD2 . HIS A 19 36 . 16.710 16.801 -2.145 1.00 17.19 ? ? ? ? ? . 36 HIS A CD2 19 ATOM 279 C CE1 . HIS A 19 36 . 15.174 15.701 -3.261 1.00 14.75 ? ? ? ? ? . 36 HIS A CE1 19 ATOM 280 N NE2 . HIS A 19 36 . 15.829 15.732 -2.161 1.00 18.19 ? ? ? ? ? . 36 HIS A NE2 19 ATOM 281 N N . PRO A 19 37 . 20.189 19.578 -5.837 1.00 9.63 ? ? ? ? ? . 37 PRO A N 19 ATOM 282 C CA . PRO A 19 37 . 20.979 20.760 -6.210 1.00 11.59 ? ? ? ? ? . 37 PRO A CA 19 ATOM 283 C C . PRO A 19 37 . 20.235 21.981 -6.642 1.00 11.25 ? ? ? ? ? . 37 PRO A C 19 ATOM 284 O O . PRO A 19 37 . 20.781 23.095 -6.519 1.00 11.62 ? ? ? ? ? . 37 PRO A O 19 ATOM 285 C CB . PRO A 19 37 . 21.932 20.273 -7.348 1.00 10.59 ? ? ? ? ? . 37 PRO A CB 19 ATOM 286 C CG . PRO A 19 37 . 21.921 18.807 -7.135 1.00 12.07 ? ? ? ? ? . 37 PRO A CG 19 ATOM 287 C CD . PRO A 19 37 . 20.590 18.381 -6.571 1.00 10.16 ? ? ? ? ? . 37 PRO A CD 19 ATOM 288 N N . GLU A 19 38 . 19.004 21.817 -7.142 1.00 13.78 ? ? ? ? ? . 38 GLU A N 19 ATOM 289 C CA . GLU A 19 38 . 18.221 22.991 -7.567 1.00 13.41 ? ? ? ? ? . 38 GLU A CA 19 ATOM 290 C C . GLU A 19 38 . 17.887 23.853 -6.367 1.00 14.39 ? ? ? ? ? . 38 GLU A C 19 ATOM 291 O O . GLU A 19 38 . 17.671 25.084 -6.518 1.00 15.90 ? ? ? ? ? . 38 GLU A O 19 ATOM 292 C CB . GLU A 19 38 . 16.937 22.599 -8.307 1.00 14.45 ? ? ? ? ? . 38 GLU A CB 19 ATOM 293 C CG . GLU A 19 38 . 15.835 21.949 -7.482 1.00 13.74 ? ? ? ? ? . 38 GLU A CG 19 ATOM 294 C CD . GLU A 19 38 . 16.011 20.502 -7.233 1.00 16.05 ? ? ? ? ? . 38 GLU A CD 19 ATOM 295 O OE1 . GLU A 19 38 . 17.185 20.016 -7.195 1.00 16.27 ? ? ? ? ? . 38 GLU A OE1 19 ATOM 296 O OE2 . GLU A 19 38 . 15.082 19.712 -7.083 1.00 19.14 ? ? ? ? ? . 38 GLU A OE2 19 ATOM 297 N N . THR A 19 39 . 17.886 23.282 -5.171 1.00 14.09 ? ? ? ? ? . 39 THR A N 19 ATOM 298 C CA . THR A 19 39 . 17.550 24.081 -3.934 1.00 14.49 ? ? ? ? ? . 39 THR A CA 19 ATOM 299 C C . THR A 19 39 . 18.655 25.070 -3.683 1.00 13.56 ? ? ? ? ? . 39 THR A C 19 ATOM 300 O O . THR A 19 39 . 18.367 26.218 -3.284 1.00 15.25 ? ? ? ? ? . 39 THR A O 19 ATOM 301 C CB . THR A 19 39 . 17.194 23.139 -2.726 1.00 13.69 ? ? ? ? ? . 39 THR A CB 19 ATOM 302 O OG1 . THR A 19 39 . 18.459 22.535 -2.349 1.00 15.61 ? ? ? ? ? . 39 THR A OG1 19 ATOM 303 C CG2 . THR A 19 39 . 16.118 22.086 -3.050 1.00 11.69 ? ? ? ? ? . 39 THR A CG2 19 ATOM 304 N N . LEU A 19 40 . 19.888 24.658 -3.984 1.00 14.01 ? ? ? ? ? . 40 LEU A N 19 ATOM 305 C CA . LEU A 19 40 . 21.038 25.574 -3.779 1.00 14.27 ? ? ? ? ? . 40 LEU A CA 19 ATOM 306 C C . LEU A 19 40 . 20.869 26.867 -4.570 1.00 13.97 ? ? ? ? ? . 40 LEU A C 19 ATOM 307 O O . LEU A 19 40 . 21.265 27.956 -4.081 1.00 12.33 ? ? ? ? ? . 40 LEU A O 19 ATOM 308 C CB . LEU A 19 40 . 22.323 24.803 -4.109 1.00 18.27 ? ? ? ? ? . 40 LEU A CB 19 ATOM 309 C CG . LEU A 19 40 . 23.601 25.574 -3.787 1.00 19.89 ? ? ? ? ? . 40 LEU A CG 19 ATOM 310 C CD1 . LEU A 19 40 . 23.884 25.471 -2.304 1.00 18.27 ? ? ? ? ? . 40 LEU A CD1 19 ATOM 311 C CD2 . LEU A 19 40 . 24.739 24.998 -4.645 1.00 20.86 ? ? ? ? ? . 40 LEU A CD2 19 ATOM 312 N N . GLU A 19 41 . 20.219 26.773 -5.727 1.00 12.90 ? ? ? ? ? . 41 GLU A N 19 ATOM 313 C CA . GLU A 19 41 . 20.042 27.978 -6.523 1.00 15.05 ? ? ? ? ? . 41 GLU A CA 19 ATOM 314 C C . GLU A 19 41 . 19.158 29.034 -5.915 1.00 14.65 ? ? ? ? ? . 41 GLU A C 19 ATOM 315 O O . GLU A 19 41 . 19.124 30.180 -6.399 1.00 15.49 ? ? ? ? ? . 41 GLU A O 19 ATOM 316 C CB . GLU A 19 41 . 19.419 27.619 -7.908 1.00 18.98 ? ? ? ? ? . 41 GLU A CB 19 ATOM 317 C CG . GLU A 19 41 . 20.359 26.741 -8.752 1.00 22.80 ? ? ? ? ? . 41 GLU A CG 19 ATOM 318 C CD . GLU A 19 41 . 21.638 27.478 -9.099 1.00 27.23 ? ? ? ? ? . 41 GLU A CD 19 ATOM 319 O OE1 . GLU A 19 41 . 21.354 28.582 -9.626 1.00 29.68 ? ? ? ? ? . 41 GLU A OE1 19 ATOM 320 O OE2 . GLU A 19 41 . 22.741 27.012 -8.827 1.00 29.77 ? ? ? ? ? . 41 GLU A OE2 19 ATOM 321 N N . LYS A 19 42 . 18.463 28.700 -4.843 1.00 12.85 ? ? ? ? ? . 42 LYS A N 19 ATOM 322 C CA . LYS A 19 42 . 17.579 29.669 -4.220 1.00 12.32 ? ? ? ? ? . 42 LYS A CA 19 ATOM 323 C C . LYS A 19 42 . 18.291 30.643 -3.332 1.00 12.76 ? ? ? ? ? . 42 LYS A C 19 ATOM 324 O O . LYS A 19 42 . 17.719 31.678 -2.921 1.00 12.05 ? ? ? ? ? . 42 LYS A O 19 ATOM 325 C CB . LYS A 19 42 . 16.524 28.844 -3.436 1.00 14.95 ? ? ? ? ? . 42 LYS A CB 19 ATOM 326 C CG . LYS A 19 42 . 15.484 28.175 -4.358 1.00 12.38 ? ? ? ? ? . 42 LYS A CG 19 ATOM 327 C CD . LYS A 19 42 . 14.614 29.243 -4.986 1.00 13.32 ? ? ? ? ? . 42 LYS A CD 19 ATOM 328 C CE . LYS A 19 42 . 13.422 28.680 -5.743 1.00 14.08 ? ? ? ? ? . 42 LYS A CE 19 ATOM 329 N NZ . LYS A 19 42 . 12.653 29.891 -6.235 1.00 14.40 ? ? ? ? ? . 42 LYS A NZ 19 ATOM 330 N N . PHE A 19 43 . 19.555 30.291 -3.011 1.00 11.80 ? ? ? ? ? . 43 PHE A N 19 ATOM 331 C CA . PHE A 19 43 . 20.398 31.077 -2.138 1.00 12.97 ? ? ? ? ? . 43 PHE A CA 19 ATOM 332 C C . PHE A 19 43 . 21.565 31.767 -2.850 1.00 16.03 ? ? ? ? ? . 43 PHE A C 19 ATOM 333 O O . PHE A 19 43 . 22.563 31.078 -3.116 1.00 15.41 ? ? ? ? ? . 43 PHE A O 19 ATOM 334 C CB . PHE A 19 43 . 20.976 30.179 -1.037 1.00 12.32 ? ? ? ? ? . 43 PHE A CB 19 ATOM 335 C CG . PHE A 19 43 . 20.076 29.495 -0.076 1.00 12.74 ? ? ? ? ? . 43 PHE A CG 19 ATOM 336 C CD1 . PHE A 19 43 . 19.478 28.279 -0.395 1.00 11.74 ? ? ? ? ? . 43 PHE A CD1 19 ATOM 337 C CD2 . PHE A 19 43 . 19.877 30.105 1.204 1.00 12.25 ? ? ? ? ? . 43 PHE A CD2 19 ATOM 338 C CE1 . PHE A 19 43 . 18.665 27.601 0.533 1.00 10.48 ? ? ? ? ? . 43 PHE A CE1 19 ATOM 339 C CE2 . PHE A 19 43 . 19.081 29.423 2.163 1.00 13.31 ? ? ? ? ? . 43 PHE A CE2 19 ATOM 340 C CZ . PHE A 19 43 . 18.472 28.192 1.814 1.00 11.07 ? ? ? ? ? . 43 PHE A CZ 19 ATOM 341 N N . ASP A 19 44 . 21.483 33.023 -3.119 1.00 19.58 ? ? ? ? ? . 44 ASP A N 19 ATOM 342 C CA . ASP A 19 44 . 22.617 33.738 -3.740 1.00 25.91 ? ? ? ? ? . 44 ASP A CA 19 ATOM 343 C C . ASP A 19 44 . 23.854 33.610 -2.832 1.00 27.38 ? ? ? ? ? . 44 ASP A C 19 ATOM 344 O O . ASP A 19 44 . 24.950 33.552 -3.398 1.00 30.47 ? ? ? ? ? . 44 ASP A O 19 ATOM 345 C CB . ASP A 19 44 . 22.279 35.192 -4.041 1.00 30.53 ? ? ? ? ? . 44 ASP A CB 19 ATOM 346 C CG . ASP A 19 44 . 21.068 35.244 -4.978 1.00 35.08 ? ? ? ? ? . 44 ASP A CG 19 ATOM 347 O OD1 . ASP A 19 44 . 20.886 34.363 -5.842 1.00 35.31 ? ? ? ? ? . 44 ASP A OD1 19 ATOM 348 O OD2 . ASP A 19 44 . 20.320 36.219 -4.731 1.00 39.30 ? ? ? ? ? . 44 ASP A OD2 19 ATOM 349 N N . LYS A 19 45 . 23.684 33.523 -1.546 1.00 26.00 ? ? ? ? ? . 45 LYS A N 19 ATOM 350 C CA . LYS A 19 45 . 24.764 33.391 -0.549 1.00 27.20 ? ? ? ? ? . 45 LYS A CA 19 ATOM 351 C C . LYS A 19 45 . 25.554 32.090 -0.641 1.00 24.60 ? ? ? ? ? . 45 LYS A C 19 ATOM 352 O O . LYS A 19 45 . 26.712 31.966 -0.243 1.00 23.54 ? ? ? ? ? . 45 LYS A O 19 ATOM 353 C CB . LYS A 19 45 . 24.192 33.440 0.847 1.00 29.49 ? ? ? ? ? . 45 LYS A CB 19 ATOM 354 C CG . LYS A 19 45 . 24.882 34.038 2.021 1.00 33.53 ? ? ? ? ? . 45 LYS A CG 19 ATOM 355 C CD . LYS A 19 45 . 23.839 34.596 2.993 1.00 33.99 ? ? ? ? ? . 45 LYS A CD 19 ATOM 356 C CE . LYS A 19 45 . 24.068 34.176 4.425 1.00 36.84 ? ? ? ? ? . 45 LYS A CE 19 ATOM 357 N NZ . LYS A 19 45 . 22.772 33.662 5.010 1.00 37.82 ? ? ? ? ? . 45 LYS A NZ 19 ATOM 358 N N . PHE A 19 46 . 24.854 31.067 -1.144 1.00 22.70 ? ? ? ? ? . 46 PHE A N 19 ATOM 359 C CA . PHE A 19 46 . 25.547 29.759 -1.211 1.00 21.59 ? ? ? ? ? . 46 PHE A CA 19 ATOM 360 C C . PHE A 19 46 . 25.702 29.153 -2.571 1.00 20.00 ? ? ? ? ? . 46 PHE A C 19 ATOM 361 O O . PHE A 19 46 . 26.239 28.022 -2.632 1.00 20.05 ? ? ? ? ? . 46 PHE A O 19 ATOM 362 C CB . PHE A 19 46 . 24.774 28.748 -0.276 1.00 18.96 ? ? ? ? ? . 46 PHE A CB 19 ATOM 363 C CG . PHE A 19 46 . 24.654 29.204 1.139 1.00 15.81 ? ? ? ? ? . 46 PHE A CG 19 ATOM 364 C CD1 . PHE A 19 46 . 25.758 29.689 1.840 1.00 17.21 ? ? ? ? ? . 46 PHE A CD1 19 ATOM 365 C CD2 . PHE A 19 46 . 23.408 29.103 1.781 1.00 13.99 ? ? ? ? ? . 46 PHE A CD2 19 ATOM 366 C CE1 . PHE A 19 46 . 25.639 30.143 3.171 1.00 14.03 ? ? ? ? ? . 46 PHE A CE1 19 ATOM 367 C CE2 . PHE A 19 46 . 23.303 29.548 3.090 1.00 12.34 ? ? ? ? ? . 46 PHE A CE2 19 ATOM 368 C CZ . PHE A 19 46 . 24.406 30.054 3.773 1.00 13.34 ? ? ? ? ? . 46 PHE A CZ 19 ATOM 369 N N . LYS A 19 47 . 25.197 29.816 -3.559 1.00 22.38 ? ? ? ? ? . 47 LYS A N 19 ATOM 370 C CA . LYS A 19 47 . 25.260 29.254 -4.960 1.00 25.19 ? ? ? ? ? . 47 LYS A CA 19 ATOM 371 C C . LYS A 19 47 . 26.709 29.099 -5.395 1.00 26.45 ? ? ? ? ? . 47 LYS A C 19 ATOM 372 O O . LYS A 19 47 . 26.970 28.398 -6.368 1.00 27.13 ? ? ? ? ? . 47 LYS A O 19 ATOM 373 C CB . LYS A 19 47 . 24.437 30.121 -5.866 1.00 24.01 ? ? ? ? ? . 47 LYS A CB 19 ATOM 374 C CG . LYS A 19 47 . 25.101 31.417 -6.312 1.00 26.90 ? ? ? ? ? . 47 LYS A CG 19 ATOM 375 C CD . LYS A 19 47 . 24.107 32.515 -6.603 1.00 31.80 ? ? ? ? ? . 47 LYS A CD 19 ATOM 376 C CE . LYS A 19 47 . 23.119 32.316 -7.716 1.00 31.06 ? ? ? ? ? . 47 LYS A CE 19 ATOM 377 N NZ . LYS A 19 47 . 22.114 31.267 -7.418 1.00 32.73 ? ? ? ? ? . 47 LYS A NZ 19 ATOM 378 N N . HIS A 19 48 . 27.663 29.700 -4.691 1.00 26.75 ? ? ? ? ? . 48 HIS A N 19 ATOM 379 C CA . HIS A 19 48 . 29.066 29.589 -5.075 1.00 27.95 ? ? ? ? ? . 48 HIS A CA 19 ATOM 380 C C . HIS A 19 48 . 29.620 28.262 -4.624 1.00 29.35 ? ? ? ? ? . 48 HIS A C 19 ATOM 381 O O . HIS A 19 48 . 30.721 27.952 -5.106 1.00 32.36 ? ? ? ? ? . 48 HIS A O 19 ATOM 382 C CB . HIS A 19 48 . 29.995 30.685 -4.503 1.00 29.83 ? ? ? ? ? . 48 HIS A CB 19 ATOM 383 C CG . HIS A 19 48 . 30.075 30.671 -3.000 1.00 32.23 ? ? ? ? ? . 48 HIS A CG 19 ATOM 384 N ND1 . HIS A 19 48 . 29.035 31.005 -2.163 1.00 31.56 ? ? ? ? ? . 48 HIS A ND1 19 ATOM 385 C CD2 . HIS A 19 48 . 31.120 30.292 -2.212 1.00 30.53 ? ? ? ? ? . 48 HIS A CD2 19 ATOM 386 C CE1 . HIS A 19 48 . 29.457 30.856 -0.922 1.00 32.26 ? ? ? ? ? . 48 HIS A CE1 19 ATOM 387 N NE2 . HIS A 19 48 . 30.703 30.411 -0.941 1.00 30.51 ? ? ? ? ? . 48 HIS A NE2 19 ATOM 388 N N . LEU A 19 49 . 28.966 27.551 -3.728 1.00 28.96 ? ? ? ? ? . 49 LEU A N 19 ATOM 389 C CA . LEU A 19 49 . 29.582 26.257 -3.322 1.00 29.18 ? ? ? ? ? . 49 LEU A CA 19 ATOM 390 C C . LEU A 19 49 . 29.300 25.296 -4.464 1.00 29.92 ? ? ? ? ? . 49 LEU A C 19 ATOM 391 O O . LEU A 19 49 . 28.271 25.473 -5.161 1.00 31.74 ? ? ? ? ? . 49 LEU A O 19 ATOM 392 C CB . LEU A 19 49 . 29.088 25.837 -1.946 1.00 28.80 ? ? ? ? ? . 49 LEU A CB 19 ATOM 393 C CG . LEU A 19 49 . 29.240 26.845 -0.813 1.00 26.16 ? ? ? ? ? . 49 LEU A CG 19 ATOM 394 C CD1 . LEU A 19 49 . 28.249 26.571 0.292 1.00 23.28 ? ? ? ? ? . 49 LEU A CD1 19 ATOM 395 C CD2 . LEU A 19 49 . 30.654 26.721 -0.290 1.00 24.89 ? ? ? ? ? . 49 LEU A CD2 19 ATOM 396 N N . LYS A 19 50 . 30.227 24.396 -4.686 1.00 30.01 ? ? ? ? ? . 50 LYS A N 19 ATOM 397 C CA . LYS A 19 50 . 30.052 23.400 -5.767 1.00 31.59 ? ? ? ? ? . 50 LYS A CA 19 ATOM 398 C C . LYS A 19 50 . 30.277 22.017 -5.162 1.00 30.64 ? ? ? ? ? . 50 LYS A C 19 ATOM 399 O O . LYS A 19 50 . 29.656 21.033 -5.560 1.00 33.39 ? ? ? ? ? . 50 LYS A O 19 ATOM 400 C CB . LYS A 19 50 . 30.973 23.494 -6.962 1.00 36.18 ? ? ? ? ? . 50 LYS A CB 19 ATOM 401 C CG . LYS A 19 50 . 31.189 24.796 -7.688 1.00 37.64 ? ? ? ? ? . 50 LYS A CG 19 ATOM 402 C CD . LYS A 19 50 . 29.904 25.457 -8.117 1.00 39.52 ? ? ? ? ? . 50 LYS A CD 19 ATOM 403 C CE . LYS A 19 50 . 29.781 26.885 -7.596 1.00 39.76 ? ? ? ? ? . 50 LYS A CE 19 ATOM 404 N NZ . LYS A 19 50 . 28.510 27.415 -8.167 1.00 42.38 ? ? ? ? ? . 50 LYS A NZ 19 ATOM 405 N N . THR A 19 51 . 31.200 21.989 -4.212 1.00 27.75 ? ? ? ? ? . 51 THR A N 19 ATOM 406 C CA . THR A 19 51 . 31.541 20.738 -3.553 1.00 25.36 ? ? ? ? ? . 51 THR A CA 19 ATOM 407 C C . THR A 19 51 . 31.036 20.676 -2.131 1.00 23.76 ? ? ? ? ? . 51 THR A C 19 ATOM 408 O O . THR A 19 51 . 30.892 21.746 -1.530 1.00 23.14 ? ? ? ? ? . 51 THR A O 19 ATOM 409 C CB . THR A 19 51 . 33.109 20.561 -3.620 1.00 25.04 ? ? ? ? ? . 51 THR A CB 19 ATOM 410 O OG1 . THR A 19 51 . 33.644 21.600 -2.701 1.00 24.49 ? ? ? ? ? . 51 THR A OG1 19 ATOM 411 C CG2 . THR A 19 51 . 33.651 20.657 -5.026 1.00 27.49 ? ? ? ? ? . 51 THR A CG2 19 ATOM 412 N N . GLU A 19 52 . 30.837 19.500 -1.636 1.00 23.60 ? ? ? ? ? . 52 GLU A N 19 ATOM 413 C CA . GLU A 19 52 . 30.428 19.238 -0.282 1.00 25.83 ? ? ? ? ? . 52 GLU A CA 19 ATOM 414 C C . GLU A 19 52 . 31.485 19.668 0.754 1.00 27.96 ? ? ? ? ? . 52 GLU A C 19 ATOM 415 O O . GLU A 19 52 . 31.163 20.031 1.910 1.00 28.23 ? ? ? ? ? . 52 GLU A O 19 ATOM 416 C CB . GLU A 19 52 . 30.181 17.758 -0.059 1.00 24.53 ? ? ? ? ? . 52 GLU A CB 19 ATOM 417 C CG . GLU A 19 52 . 29.829 17.437 1.387 1.00 28.04 ? ? ? ? ? . 52 GLU A CG 19 ATOM 418 C CD . GLU A 19 52 . 29.450 16.061 1.750 1.00 30.82 ? ? ? ? ? . 52 GLU A CD 19 ATOM 419 O OE1 . GLU A 19 52 . 29.265 15.334 0.760 1.00 31.87 ? ? ? ? ? . 52 GLU A OE1 19 ATOM 420 O OE2 . GLU A 19 52 . 29.369 15.725 2.938 1.00 34.21 ? ? ? ? ? . 52 GLU A OE2 19 ATOM 421 N N . ALA A 19 53 . 32.772 19.543 0.370 1.00 27.82 ? ? ? ? ? . 53 ALA A N 19 ATOM 422 C CA . ALA A 19 53 . 33.880 19.911 1.230 1.00 25.77 ? ? ? ? ? . 53 ALA A CA 19 ATOM 423 C C . ALA A 19 53 . 33.807 21.422 1.423 1.00 24.95 ? ? ? ? ? . 53 ALA A C 19 ATOM 424 O O . ALA A 19 53 . 34.007 21.974 2.504 1.00 26.23 ? ? ? ? ? . 53 ALA A O 19 ATOM 425 C CB . ALA A 19 53 . 35.255 19.566 0.681 1.00 29.25 ? ? ? ? ? . 53 ALA A CB 19 ATOM 426 N N . GLU A 19 54 . 33.575 22.041 0.276 1.00 22.19 ? ? ? ? ? . 54 GLU A N 19 ATOM 427 C CA . GLU A 19 54 . 33.443 23.476 0.249 1.00 22.97 ? ? ? ? ? . 54 GLU A CA 19 ATOM 428 C C . GLU A 19 54 . 32.311 23.885 1.216 1.00 20.61 ? ? ? ? ? . 54 GLU A C 19 ATOM 429 O O . GLU A 19 54 . 32.450 24.885 1.946 1.00 21.36 ? ? ? ? ? . 54 GLU A O 19 ATOM 430 C CB . GLU A 19 54 . 33.131 23.970 -1.130 1.00 28.69 ? ? ? ? ? . 54 GLU A CB 19 ATOM 431 C CG . GLU A 19 54 . 34.216 24.469 -2.078 1.00 34.29 ? ? ? ? ? . 54 GLU A CG 19 ATOM 432 C CD . GLU A 19 54 . 33.673 24.939 -3.423 1.00 36.05 ? ? ? ? ? . 54 GLU A CD 19 ATOM 433 O OE1 . GLU A 19 54 . 32.741 24.192 -3.836 1.00 36.28 ? ? ? ? ? . 54 GLU A OE1 19 ATOM 434 O OE2 . GLU A 19 54 . 34.128 25.966 -3.901 1.00 38.07 ? ? ? ? ? . 54 GLU A OE2 19 ATOM 435 N N . MET A 19 55 . 31.202 23.193 1.109 1.00 17.24 ? ? ? ? ? . 55 MET A N 19 ATOM 436 C CA . MET A 19 55 . 29.991 23.359 1.900 1.00 16.67 ? ? ? ? ? . 55 MET A CA 19 ATOM 437 C C . MET A 19 55 . 30.286 23.202 3.393 1.00 14.98 ? ? ? ? ? . 55 MET A C 19 ATOM 438 O O . MET A 19 55 . 29.901 23.942 4.274 1.00 12.54 ? ? ? ? ? . 55 MET A O 19 ATOM 439 C CB . MET A 19 55 . 28.912 22.342 1.514 1.00 16.74 ? ? ? ? ? . 55 MET A CB 19 ATOM 440 C CG . MET A 19 55 . 28.222 22.816 0.223 1.00 18.04 ? ? ? ? ? . 55 MET A CG 19 ATOM 441 S SD . MET A 19 55 . 26.969 21.685 -0.314 1.00 18.51 ? ? ? ? ? . 55 MET A SD 19 ATOM 442 C CE . MET A 19 55 . 26.923 20.270 0.707 1.00 20.33 ? ? ? ? ? . 55 MET A CE 19 ATOM 443 N N . LYS A 19 56 . 31.006 22.107 3.614 1.00 16.12 ? ? ? ? ? . 56 LYS A N 19 ATOM 444 C CA . LYS A 19 56 . 31.473 21.708 4.952 1.00 18.39 ? ? ? ? ? . 56 LYS A CA 19 ATOM 445 C C . LYS A 19 56 . 32.387 22.765 5.555 1.00 18.02 ? ? ? ? ? . 56 LYS A C 19 ATOM 446 O O . LYS A 19 56 . 32.330 22.995 6.778 1.00 18.79 ? ? ? ? ? . 56 LYS A O 19 ATOM 447 C CB . LYS A 19 56 . 32.192 20.370 4.891 1.00 20.38 ? ? ? ? ? . 56 LYS A CB 19 ATOM 448 C CG . LYS A 19 56 . 31.268 19.200 4.614 1.00 24.88 ? ? ? ? ? . 56 LYS A CG 19 ATOM 449 C CD . LYS A 19 56 . 30.998 18.377 5.870 1.00 26.46 ? ? ? ? ? . 56 LYS A CD 19 ATOM 450 C CE . LYS A 19 56 . 30.629 16.950 5.448 1.00 29.54 ? ? ? ? ? . 56 LYS A CE 19 ATOM 451 N NZ . LYS A 19 56 . 29.154 16.804 5.257 1.00 30.62 ? ? ? ? ? . 56 LYS A NZ 19 ATOM 452 N N . ALA A 19 57 . 33.223 23.416 4.735 1.00 16.15 ? ? ? ? ? . 57 ALA A N 19 ATOM 453 C CA . ALA A 19 57 . 34.156 24.407 5.201 1.00 15.66 ? ? ? ? ? . 57 ALA A CA 19 ATOM 454 C C . ALA A 19 57 . 33.516 25.784 5.302 1.00 16.19 ? ? ? ? ? . 57 ALA A C 19 ATOM 455 O O . ALA A 19 57 . 34.180 26.675 5.874 1.00 16.79 ? ? ? ? ? . 57 ALA A O 19 ATOM 456 C CB . ALA A 19 57 . 35.376 24.515 4.286 1.00 14.81 ? ? ? ? ? . 57 ALA A CB 19 ATOM 457 N N . SER A 19 58 . 32.259 25.932 4.945 1.00 14.45 ? ? ? ? ? . 58 SER A N 19 ATOM 458 C CA . SER A 19 58 . 31.626 27.267 5.036 1.00 12.15 ? ? ? ? ? . 58 SER A CA 19 ATOM 459 C C . SER A 19 58 . 31.036 27.563 6.386 1.00 11.92 ? ? ? ? ? . 58 SER A C 19 ATOM 460 O O . SER A 19 58 . 30.088 26.866 6.877 1.00 11.98 ? ? ? ? ? . 58 SER A O 19 ATOM 461 C CB . SER A 19 58 . 30.570 27.328 3.932 1.00 10.85 ? ? ? ? ? . 58 SER A CB 19 ATOM 462 O OG . SER A 19 58 . 29.879 28.536 4.184 1.00 14.88 ? ? ? ? ? . 58 SER A OG 19 ATOM 463 N N . GLU A 19 59 . 31.512 28.632 7.015 1.00 11.06 ? ? ? ? ? . 59 GLU A N 19 ATOM 464 C CA . GLU A 19 59 . 30.986 28.986 8.372 1.00 10.69 ? ? ? ? ? . 59 GLU A CA 19 ATOM 465 C C . GLU A 19 59 . 29.670 29.687 8.267 1.00 10.59 ? ? ? ? ? . 59 GLU A C 19 ATOM 466 O O . GLU A 19 59 . 28.815 29.531 9.147 1.00 11.24 ? ? ? ? ? . 59 GLU A O 19 ATOM 467 C CB . GLU A 19 59 . 31.957 29.864 9.174 1.00 11.34 ? ? ? ? ? . 59 GLU A CB 19 ATOM 468 C CG . GLU A 19 59 . 33.194 29.068 9.669 1.00 14.78 ? ? ? ? ? . 59 GLU A CG 19 ATOM 469 C CD . GLU A 19 59 . 32.911 27.890 10.528 1.00 16.56 ? ? ? ? ? . 59 GLU A CD 19 ATOM 470 O OE1 . GLU A 19 59 . 32.029 27.815 11.398 1.00 18.10 ? ? ? ? ? . 59 GLU A OE1 19 ATOM 471 O OE2 . GLU A 19 59 . 33.737 26.973 10.308 1.00 18.89 ? ? ? ? ? . 59 GLU A OE2 19 ATOM 472 N N . ASP A 19 60 . 29.455 30.383 7.155 1.00 12.20 ? ? ? ? ? . 60 ASP A N 19 ATOM 473 C CA . ASP A 19 60 . 28.191 31.113 6.911 1.00 12.44 ? ? ? ? ? . 60 ASP A CA 19 ATOM 474 C C . ASP A 19 60 . 27.044 30.105 6.769 1.00 12.51 ? ? ? ? ? . 60 ASP A C 19 ATOM 475 O O . ASP A 19 60 . 25.873 30.461 7.165 1.00 10.91 ? ? ? ? ? . 60 ASP A O 19 ATOM 476 C CB . ASP A 19 60 . 28.366 32.026 5.725 1.00 18.36 ? ? ? ? ? . 60 ASP A CB 19 ATOM 477 C CG . ASP A 19 60 . 27.572 33.298 5.797 1.00 23.78 ? ? ? ? ? . 60 ASP A CG 19 ATOM 478 O OD1 . ASP A 19 60 . 27.217 33.740 6.898 1.00 26.89 ? ? ? ? ? . 60 ASP A OD1 19 ATOM 479 O OD2 . ASP A 19 60 . 27.236 33.871 4.734 1.00 29.53 ? ? ? ? ? . 60 ASP A OD2 19 ATOM 480 N N . LEU A 19 61 . 27.442 28.956 6.193 1.00 10.53 ? ? ? ? ? . 61 LEU A N 19 ATOM 481 C CA . LEU A 19 61 . 26.381 27.891 6.013 1.00 11.29 ? ? ? ? ? . 61 LEU A CA 19 ATOM 482 C C . LEU A 19 61 . 25.949 27.345 7.355 1.00 9.47 ? ? ? ? ? . 61 LEU A C 19 ATOM 483 O O . LEU A 19 61 . 24.803 27.048 7.674 1.00 9.37 ? ? ? ? ? . 61 LEU A O 19 ATOM 484 C CB . LEU A 19 61 . 26.876 26.825 4.973 1.00 12.36 ? ? ? ? ? . 61 LEU A CB 19 ATOM 485 C CG . LEU A 19 61 . 25.946 25.653 4.714 1.00 13.23 ? ? ? ? ? . 61 LEU A CG 19 ATOM 486 C CD1 . LEU A 19 61 . 24.586 26.158 4.249 1.00 19.96 ? ? ? ? ? . 61 LEU A CD1 19 ATOM 487 C CD2 . LEU A 19 61 . 26.414 24.738 3.591 1.00 15.68 ? ? ? ? ? . 61 LEU A CD2 19 ATOM 488 N N . LYS A 19 62 . 26.946 27.152 8.240 1.00 8.31 ? ? ? ? ? . 62 LYS A N 19 ATOM 489 C CA . LYS A 19 62 . 26.705 26.663 9.627 1.00 9.21 ? ? ? ? ? . 62 LYS A CA 19 ATOM 490 C C . LYS A 19 62 . 25.853 27.712 10.333 1.00 9.30 ? ? ? ? ? . 62 LYS A C 19 ATOM 491 O O . LYS A 19 62 . 24.882 27.410 11.065 1.00 8.37 ? ? ? ? ? . 62 LYS A O 19 ATOM 492 C CB . LYS A 19 62 . 28.026 26.368 10.280 1.00 15.86 ? ? ? ? ? . 62 LYS A CB 19 ATOM 493 C CG . LYS A 19 62 . 28.303 25.688 11.574 1.00 22.96 ? ? ? ? ? . 62 LYS A CG 19 ATOM 494 C CD . LYS A 19 62 . 29.504 24.736 11.494 1.00 26.33 ? ? ? ? ? . 62 LYS A CD 19 ATOM 495 C CE . LYS A 19 62 . 30.778 25.278 12.099 1.00 29.51 ? ? ? ? ? . 62 LYS A CE 19 ATOM 496 N NZ . LYS A 19 62 . 31.047 24.756 13.469 1.00 28.47 ? ? ? ? ? . 62 LYS A NZ 19 ATOM 497 N N . LYS A 19 63 . 26.129 28.996 10.066 1.00 7.18 ? ? ? ? ? . 63 LYS A N 19 ATOM 498 C CA . LYS A 19 63 . 25.372 30.110 10.645 1.00 8.05 ? ? ? ? ? . 63 LYS A CA 19 ATOM 499 C C . LYS A 19 63 . 23.893 30.011 10.267 1.00 9.31 ? ? ? ? ? . 63 LYS A C 19 ATOM 500 O O . LYS A 19 63 . 22.949 30.055 11.091 1.00 7.09 ? ? ? ? ? . 63 LYS A O 19 ATOM 501 C CB . LYS A 19 63 . 25.934 31.446 10.190 1.00 10.79 ? ? ? ? ? . 63 LYS A CB 19 ATOM 502 C CG . LYS A 19 63 . 25.263 32.695 10.822 1.00 15.58 ? ? ? ? ? . 63 LYS A CG 19 ATOM 503 C CD . LYS A 19 63 . 26.237 33.882 10.521 1.00 15.55 ? ? ? ? ? . 63 LYS A CD 19 ATOM 504 C CE . LYS A 19 63 . 25.517 35.172 10.892 1.00 16.81 ? ? ? ? ? . 63 LYS A CE 19 ATOM 505 N NZ . LYS A 19 63 . 26.385 36.338 10.455 1.00 17.78 ? ? ? ? ? . 63 LYS A NZ 19 ATOM 506 N N . HIS A 19 64 . 23.671 29.894 8.948 1.00 5.95 ? ? ? ? ? . 64 HIS A N 19 ATOM 507 C CA . HIS A 19 64 . 22.244 29.776 8.438 1.00 6.33 ? ? ? ? ? . 64 HIS A CA 19 ATOM 508 C C . HIS A 19 64 . 21.584 28.536 9.025 1.00 5.27 ? ? ? ? ? . 64 HIS A C 19 ATOM 509 O O . HIS A 19 64 . 20.359 28.601 9.304 1.00 6.70 ? ? ? ? ? . 64 HIS A O 19 ATOM 510 C CB . HIS A 19 64 . 22.191 29.840 6.909 1.00 5.97 ? ? ? ? ? . 64 HIS A CB 19 ATOM 511 C CG . HIS A 19 64 . 20.740 30.049 6.444 1.00 8.65 ? ? ? ? ? . 64 HIS A CG 19 ATOM 512 N ND1 . HIS A 19 64 . 20.013 31.195 6.677 1.00 8.68 ? ? ? ? ? . 64 HIS A ND1 19 ATOM 513 C CD2 . HIS A 19 64 . 19.943 29.133 5.846 1.00 5.47 ? ? ? ? ? . 64 HIS A CD2 19 ATOM 514 C CE1 . HIS A 19 64 . 18.784 30.981 6.241 1.00 8.45 ? ? ? ? ? . 64 HIS A CE1 19 ATOM 515 N NE2 . HIS A 19 64 . 18.724 29.726 5.737 1.00 6.57 ? ? ? ? ? . 64 HIS A NE2 19 ATOM 516 N N . GLY A 19 65 . 22.286 27.413 9.170 1.00 6.82 ? ? ? ? ? . 65 GLY A N 19 ATOM 517 C CA . GLY A 19 65 . 21.761 26.140 9.773 1.00 7.42 ? ? ? ? ? . 65 GLY A CA 19 ATOM 518 C C . GLY A 19 65 . 21.200 26.426 11.153 1.00 7.95 ? ? ? ? ? . 65 GLY A C 19 ATOM 519 O O . GLY A 19 65 . 20.100 26.063 11.566 1.00 8.06 ? ? ? ? ? . 65 GLY A O 19 ATOM 520 N N . THR A 19 66 . 21.935 27.232 11.921 1.00 8.46 ? ? ? ? ? . 66 THR A N 19 ATOM 521 C CA . THR A 19 66 . 21.504 27.644 13.258 1.00 8.72 ? ? ? ? ? . 66 THR A CA 19 ATOM 522 C C . THR A 19 66 . 20.217 28.485 13.200 1.00 7.47 ? ? ? ? ? . 66 THR A C 19 ATOM 523 O O . THR A 19 66 . 19.305 28.290 14.057 1.00 9.43 ? ? ? ? ? . 66 THR A O 19 ATOM 524 C CB . THR A 19 66 . 22.614 28.432 14.060 1.00 10.05 ? ? ? ? ? . 66 THR A CB 19 ATOM 525 O OG1 . THR A 19 66 . 23.771 27.554 14.027 1.00 13.15 ? ? ? ? ? . 66 THR A OG1 19 ATOM 526 C CG2 . THR A 19 66 . 22.200 28.762 15.471 1.00 14.45 ? ? ? ? ? . 66 THR A CG2 19 ATOM 527 N N . VAL A 19 67 . 20.162 29.457 12.303 1.00 5.48 ? ? ? ? ? . 67 VAL A N 19 ATOM 528 C CA . VAL A 19 67 . 18.917 30.265 12.210 1.00 7.07 ? ? ? ? ? . 67 VAL A CA 19 ATOM 529 C C . VAL A 19 67 . 17.724 29.362 11.921 1.00 7.48 ? ? ? ? ? . 67 VAL A C 19 ATOM 530 O O . VAL A 19 67 . 16.628 29.533 12.461 1.00 8.01 ? ? ? ? ? . 67 VAL A O 19 ATOM 531 C CB . VAL A 19 67 . 19.132 31.392 11.172 1.00 10.56 ? ? ? ? ? . 67 VAL A CB 19 ATOM 532 C CG1 . VAL A 19 67 . 17.867 32.131 10.720 1.00 10.56 ? ? ? ? ? . 67 VAL A CG1 19 ATOM 533 C CG2 . VAL A 19 67 . 20.191 32.377 11.691 1.00 10.39 ? ? ? ? ? . 67 VAL A CG2 19 ATOM 534 N N . VAL A 19 68 . 17.930 28.453 10.918 1.00 5.23 ? ? ? ? ? . 68 VAL A N 19 ATOM 535 C CA . VAL A 19 68 . 16.798 27.554 10.539 1.00 5.65 ? ? ? ? ? . 68 VAL A CA 19 ATOM 536 C C . VAL A 19 68 . 16.335 26.684 11.687 1.00 6.13 ? ? ? ? ? . 68 VAL A C 19 ATOM 537 O O . VAL A 19 68 . 15.117 26.651 11.968 1.00 7.88 ? ? ? ? ? . 68 VAL A O 19 ATOM 538 C CB . VAL A 19 68 . 17.197 26.711 9.304 1.00 6.31 ? ? ? ? ? . 68 VAL A CB 19 ATOM 539 C CG1 . VAL A 19 68 . 16.243 25.565 9.027 1.00 7.12 ? ? ? ? ? . 68 VAL A CG1 19 ATOM 540 C CG2 . VAL A 19 68 . 17.424 27.662 8.100 1.00 4.64 ? ? ? ? ? . 68 VAL A CG2 19 ATOM 541 N N . LEU A 19 69 . 17.268 25.948 12.320 1.00 4.49 ? ? ? ? ? . 69 LEU A N 19 ATOM 542 C CA . LEU A 19 69 . 16.825 25.078 13.401 1.00 5.31 ? ? ? ? ? . 69 LEU A CA 19 ATOM 543 C C . LEU A 19 69 . 16.381 25.876 14.617 1.00 7.10 ? ? ? ? ? . 69 LEU A C 19 ATOM 544 O O . LEU A 19 69 . 15.598 25.242 15.379 1.00 9.58 ? ? ? ? ? . 69 LEU A O 19 ATOM 545 C CB . LEU A 19 69 . 17.927 24.030 13.728 1.00 6.44 ? ? ? ? ? . 69 LEU A CB 19 ATOM 546 C CG . LEU A 19 69 . 18.088 23.033 12.546 1.00 7.86 ? ? ? ? ? . 69 LEU A CG 19 ATOM 547 C CD1 . LEU A 19 69 . 18.895 21.849 13.127 1.00 13.25 ? ? ? ? ? . 69 LEU A CD1 19 ATOM 548 C CD2 . LEU A 19 69 . 16.818 22.507 11.928 1.00 5.28 ? ? ? ? ? . 69 LEU A CD2 19 ATOM 549 N N . THR A 19 70 . 16.834 27.093 14.822 1.00 5.92 ? ? ? ? ? . 70 THR A N 19 ATOM 550 C CA . THR A 19 70 . 16.339 27.868 15.935 1.00 7.44 ? ? ? ? ? . 70 THR A CA 19 ATOM 551 C C . THR A 19 70 . 14.848 28.196 15.770 1.00 6.55 ? ? ? ? ? . 70 THR A C 19 ATOM 552 O O . THR A 19 70 . 14.058 28.135 16.706 1.00 4.63 ? ? ? ? ? . 70 THR A O 19 ATOM 553 C CB . THR A 19 70 . 17.137 29.216 16.181 1.00 7.20 ? ? ? ? ? . 70 THR A CB 19 ATOM 554 O OG1 . THR A 19 70 . 18.458 28.766 16.572 1.00 8.42 ? ? ? ? ? . 70 THR A OG1 19 ATOM 555 C CG2 . THR A 19 70 . 16.563 30.147 17.246 1.00 11.21 ? ? ? ? ? . 70 THR A CG2 19 ATOM 556 N N . ALA A 19 71 . 14.549 28.582 14.536 1.00 7.40 ? ? ? ? ? . 71 ALA A N 19 ATOM 557 C CA . ALA A 19 71 . 13.166 28.979 14.171 1.00 7.15 ? ? ? ? ? . 71 ALA A CA 19 ATOM 558 C C . ALA A 19 71 . 12.278 27.723 14.182 1.00 6.98 ? ? ? ? ? . 71 ALA A C 19 ATOM 559 O O . ALA A 19 71 . 11.231 27.833 14.856 1.00 7.24 ? ? ? ? ? . 71 ALA A O 19 ATOM 560 C CB . ALA A 19 71 . 13.116 29.694 12.861 1.00 8.60 ? ? ? ? ? . 71 ALA A CB 19 ATOM 561 N N . LEU A 19 72 . 12.692 26.575 13.727 1.00 6.28 ? ? ? ? ? . 72 LEU A N 19 ATOM 562 C CA . LEU A 19 72 . 11.826 25.395 13.798 1.00 6.14 ? ? ? ? ? . 72 LEU A CA 19 ATOM 563 C C . LEU A 19 72 . 11.532 24.944 15.234 1.00 4.01 ? ? ? ? ? . 72 LEU A C 19 ATOM 564 O O . LEU A 19 72 . 10.480 24.571 15.658 1.00 4.00 ? ? ? ? ? . 72 LEU A O 19 ATOM 565 C CB . LEU A 19 72 . 12.511 24.301 12.974 1.00 8.23 ? ? ? ? ? . 72 LEU A CB 19 ATOM 566 C CG . LEU A 19 72 . 11.662 22.998 12.822 1.00 11.68 ? ? ? ? ? . 72 LEU A CG 19 ATOM 567 C CD1 . LEU A 19 72 . 10.435 23.278 11.927 1.00 11.96 ? ? ? ? ? . 72 LEU A CD1 19 ATOM 568 C CD2 . LEU A 19 72 . 12.537 21.912 12.262 1.00 11.48 ? ? ? ? ? . 72 LEU A CD2 19 ATOM 569 N N . GLY A 19 73 . 12.603 24.907 16.031 1.00 4.03 ? ? ? ? ? . 73 GLY A N 19 ATOM 570 C CA . GLY A 19 73 . 12.498 24.490 17.452 1.00 4.40 ? ? ? ? ? . 73 GLY A CA 19 ATOM 571 C C . GLY A 19 73 . 11.511 25.441 18.162 1.00 7.63 ? ? ? ? ? . 73 GLY A C 19 ATOM 572 O O . GLY A 19 73 . 10.721 24.953 18.970 1.00 10.30 ? ? ? ? ? . 73 GLY A O 19 ATOM 573 N N . GLY A 19 74 . 11.500 26.709 17.816 1.00 7.48 ? ? ? ? ? . 74 GLY A N 19 ATOM 574 C CA . GLY A 19 74 . 10.559 27.667 18.452 1.00 9.40 ? ? ? ? ? . 74 GLY A CA 19 ATOM 575 C C . GLY A 19 74 . 9.120 27.258 18.123 1.00 9.37 ? ? ? ? ? . 74 GLY A C 19 ATOM 576 O O . GLY A 19 74 . 8.250 27.258 19.020 1.00 12.40 ? ? ? ? ? . 74 GLY A O 19 ATOM 577 N N . ILE A 19 75 . 8.938 26.832 16.886 1.00 7.87 ? ? ? ? ? . 75 ILE A N 19 ATOM 578 C CA . ILE A 19 75 . 7.590 26.425 16.459 1.00 6.88 ? ? ? ? ? . 75 ILE A CA 19 ATOM 579 C C . ILE A 19 75 . 7.218 25.101 17.141 1.00 8.22 ? ? ? ? ? . 75 ILE A C 19 ATOM 580 O O . ILE A 19 75 . 6.114 24.957 17.665 1.00 7.84 ? ? ? ? ? . 75 ILE A O 19 ATOM 581 C CB . ILE A 19 75 . 7.535 26.434 14.913 1.00 7.91 ? ? ? ? ? . 75 ILE A CB 19 ATOM 582 C CG1 . ILE A 19 75 . 7.510 27.976 14.480 1.00 8.63 ? ? ? ? ? . 75 ILE A CG1 19 ATOM 583 C CG2 . ILE A 19 75 . 6.393 25.711 14.191 1.00 7.86 ? ? ? ? ? . 75 ILE A CG2 19 ATOM 584 C CD1 . ILE A 19 75 . 8.116 27.968 13.001 1.00 13.12 ? ? ? ? ? . 75 ILE A CD1 19 ATOM 585 N N . LEU A 19 76 . 8.177 24.170 17.144 1.00 8.92 ? ? ? ? ? . 76 LEU A N 19 ATOM 586 C CA . LEU A 19 76 . 7.853 22.832 17.744 1.00 10.00 ? ? ? ? ? . 76 LEU A CA 19 ATOM 587 C C . LEU A 19 76 . 7.442 22.942 19.181 1.00 9.53 ? ? ? ? ? . 76 LEU A C 19 ATOM 588 O O . LEU A 19 76 . 6.590 22.180 19.652 1.00 10.39 ? ? ? ? ? . 76 LEU A O 19 ATOM 589 C CB . LEU A 19 76 . 9.063 21.889 17.492 1.00 11.32 ? ? ? ? ? . 76 LEU A CB 19 ATOM 590 C CG . LEU A 19 76 . 9.338 21.475 16.041 1.00 12.24 ? ? ? ? ? . 76 LEU A CG 19 ATOM 591 C CD1 . LEU A 19 76 . 10.540 20.531 16.002 1.00 14.64 ? ? ? ? ? . 76 LEU A CD1 19 ATOM 592 C CD2 . LEU A 19 76 . 8.086 20.828 15.390 1.00 11.58 ? ? ? ? ? . 76 LEU A CD2 19 ATOM 593 N N . LYS A 19 77 . 8.112 23.872 19.871 1.00 10.96 ? ? ? ? ? . 77 LYS A N 19 ATOM 594 C CA . LYS A 19 77 . 7.793 24.016 21.327 1.00 11.04 ? ? ? ? ? . 77 LYS A CA 19 ATOM 595 C C . LYS A 19 77 . 6.389 24.525 21.565 1.00 9.63 ? ? ? ? ? . 77 LYS A C 19 ATOM 596 O O . LYS A 19 77 . 5.893 24.447 22.712 1.00 12.15 ? ? ? ? ? . 77 LYS A O 19 ATOM 597 C CB . LYS A 19 77 . 8.904 24.884 21.902 1.00 10.29 ? ? ? ? ? . 77 LYS A CB 19 ATOM 598 C CG . LYS A 19 77 . 10.205 24.014 22.175 1.00 12.37 ? ? ? ? ? . 77 LYS A CG 19 ATOM 599 C CD . LYS A 19 77 . 11.238 24.943 22.739 1.00 14.75 ? ? ? ? ? . 77 LYS A CD 19 ATOM 600 C CE . LYS A 19 77 . 12.697 24.597 22.528 1.00 17.95 ? ? ? ? ? . 77 LYS A CE 19 ATOM 601 N NZ . LYS A 19 77 . 12.957 23.193 22.891 1.00 20.80 ? ? ? ? ? . 77 LYS A NZ 19 ATOM 602 N N . LYS A 19 78 . 5.716 25.089 20.618 1.00 7.71 ? ? ? ? ? . 78 LYS A N 19 ATOM 603 C CA . LYS A 19 78 . 4.353 25.602 20.740 1.00 9.22 ? ? ? ? ? . 78 LYS A CA 19 ATOM 604 C C . LYS A 19 78 . 3.344 24.433 20.606 1.00 9.06 ? ? ? ? ? . 78 LYS A C 19 ATOM 605 O O . LYS A 19 78 . 2.161 24.698 20.870 1.00 11.06 ? ? ? ? ? . 78 LYS A O 19 ATOM 606 C CB . LYS A 19 78 . 3.948 26.673 19.740 1.00 10.61 ? ? ? ? ? . 78 LYS A CB 19 ATOM 607 C CG . LYS A 19 78 . 4.893 27.878 19.812 1.00 15.57 ? ? ? ? ? . 78 LYS A CG 19 ATOM 608 C CD . LYS A 19 78 . 4.709 28.717 21.067 1.00 21.59 ? ? ? ? ? . 78 LYS A CD 19 ATOM 609 C CE . LYS A 19 78 . 5.741 29.862 21.018 1.00 25.45 ? ? ? ? ? . 78 LYS A CE 19 ATOM 610 N NZ . LYS A 19 78 . 5.219 31.050 21.765 1.00 28.15 ? ? ? ? ? . 78 LYS A NZ 19 ATOM 611 N N . LYS A 19 79 . 3.804 23.266 20.236 1.00 6.05 ? ? ? ? ? . 79 LYS A N 19 ATOM 612 C CA . LYS A 19 79 . 2.998 22.080 20.109 1.00 4.58 ? ? ? ? ? . 79 LYS A CA 19 ATOM 613 C C . LYS A 19 79 . 1.727 22.355 19.334 1.00 9.21 ? ? ? ? ? . 79 LYS A C 19 ATOM 614 O O . LYS A 19 79 . 0.600 22.074 19.798 1.00 9.09 ? ? ? ? ? . 79 LYS A O 19 ATOM 615 C CB . LYS A 19 79 . 2.693 21.602 21.503 1.00 7.02 ? ? ? ? ? . 79 LYS A CB 19 ATOM 616 C CG . LYS A 19 79 . 3.835 21.226 22.426 1.00 9.19 ? ? ? ? ? . 79 LYS A CG 19 ATOM 617 C CD . LYS A 19 79 . 3.329 21.253 23.887 1.00 13.87 ? ? ? ? ? . 79 LYS A CD 19 ATOM 618 C CE . LYS A 19 79 . 2.606 19.952 24.182 1.00 16.04 ? ? ? ? ? . 79 LYS A CE 19 ATOM 619 N NZ . LYS A 19 79 . 2.062 20.059 25.582 1.00 17.71 ? ? ? ? ? . 79 LYS A NZ 19 ATOM 620 N N . GLY A 19 80 . 1.886 22.801 18.106 1.00 8.12 ? ? ? ? ? . 80 GLY A N 19 ATOM 621 C CA . GLY A 19 80 . 0.829 23.088 17.187 1.00 11.24 ? ? ? ? ? . 80 GLY A CA 19 ATOM 622 C C . GLY A 19 80 . 0.149 24.444 17.424 1.00 15.25 ? ? ? ? ? . 80 GLY A C 19 ATOM 623 O O . GLY A 19 80 . -0.776 24.760 16.615 1.00 17.61 ? ? ? ? ? . 80 GLY A O 19 ATOM 624 N N . HIS A 19 81 . 0.456 25.180 18.468 1.00 11.42 ? ? ? ? ? . 81 HIS A N 19 ATOM 625 C CA . HIS A 19 81 . -0.170 26.467 18.707 1.00 13.19 ? ? ? ? ? . 81 HIS A CA 19 ATOM 626 C C . HIS A 19 81 . 0.778 27.539 18.191 1.00 10.46 ? ? ? ? ? . 81 HIS A C 19 ATOM 627 O O . HIS A 19 81 . 1.104 28.496 18.906 1.00 10.00 ? ? ? ? ? . 81 HIS A O 19 ATOM 628 C CB . HIS A 19 81 . -0.519 26.709 20.192 1.00 16.71 ? ? ? ? ? . 81 HIS A CB 19 ATOM 629 C CG . HIS A 19 81 . -1.675 25.834 20.581 1.00 25.74 ? ? ? ? ? . 81 HIS A CG 19 ATOM 630 N ND1 . HIS A 19 81 . -1.527 24.619 21.229 1.00 28.86 ? ? ? ? ? . 81 HIS A ND1 19 ATOM 631 C CD2 . HIS A 19 81 . -3.002 26.019 20.402 1.00 28.30 ? ? ? ? ? . 81 HIS A CD2 19 ATOM 632 C CE1 . HIS A 19 81 . -2.723 24.084 21.444 1.00 29.07 ? ? ? ? ? . 81 HIS A CE1 19 ATOM 633 N NE2 . HIS A 19 81 . -3.620 24.917 20.955 1.00 30.61 ? ? ? ? ? . 81 HIS A NE2 19 ATOM 634 N N . HIS A 19 82 . 1.132 27.380 16.907 1.00 9.69 ? ? ? ? ? . 82 HIS A N 19 ATOM 635 C CA . HIS A 19 82 . 2.120 28.265 16.250 1.00 8.59 ? ? ? ? ? . 82 HIS A CA 19 ATOM 636 C C . HIS A 19 82 . 1.716 29.188 15.172 1.00 11.48 ? ? ? ? ? . 82 HIS A C 19 ATOM 637 O O . HIS A 19 82 . 2.546 29.636 14.349 1.00 10.99 ? ? ? ? ? . 82 HIS A O 19 ATOM 638 C CB . HIS A 19 82 . 3.222 27.257 15.661 1.00 10.94 ? ? ? ? ? . 82 HIS A CB 19 ATOM 639 C CG . HIS A 19 82 . 2.563 26.314 14.685 1.00 10.10 ? ? ? ? ? . 82 HIS A CG 19 ATOM 640 N ND1 . HIS A 19 82 . 2.758 24.965 14.736 1.00 12.64 ? ? ? ? ? . 82 HIS A ND1 19 ATOM 641 C CD2 . HIS A 19 82 . 1.731 26.541 13.637 1.00 11.59 ? ? ? ? ? . 82 HIS A CD2 19 ATOM 642 C CE1 . HIS A 19 82 . 2.117 24.367 13.719 1.00 11.47 ? ? ? ? ? . 82 HIS A CE1 19 ATOM 643 N NE2 . HIS A 19 82 . 1.428 25.294 13.088 1.00 11.76 ? ? ? ? ? . 82 HIS A NE2 19 ATOM 644 N N . GLU A 19 83 . 0.451 29.578 15.050 1.00 12.94 ? ? ? ? ? . 83 GLU A N 19 ATOM 645 C CA . GLU A 19 83 . -0.020 30.496 14.028 1.00 15.55 ? ? ? ? ? . 83 GLU A CA 19 ATOM 646 C C . GLU A 19 83 . 0.817 31.748 13.973 1.00 15.53 ? ? ? ? ? . 83 GLU A C 19 ATOM 647 O O . GLU A 19 83 . 1.338 32.210 12.955 1.00 14.74 ? ? ? ? ? . 83 GLU A O 19 ATOM 648 C CB . GLU A 19 83 . -1.471 30.865 14.330 1.00 22.04 ? ? ? ? ? . 83 GLU A CB 19 ATOM 649 C CG . GLU A 19 83 . -2.446 29.785 14.712 1.00 28.82 ? ? ? ? ? . 83 GLU A CG 19 ATOM 650 C CD . GLU A 19 83 . -2.214 28.922 15.928 1.00 33.71 ? ? ? ? ? . 83 GLU A CD 19 ATOM 651 O OE1 . GLU A 19 83 . -2.055 29.293 17.102 1.00 32.95 ? ? ? ? ? . 83 GLU A OE1 19 ATOM 652 O OE2 . GLU A 19 83 . -2.218 27.704 15.542 1.00 36.41 ? ? ? ? ? . 83 GLU A OE2 19 ATOM 653 N N . ALA A 19 84 . 1.057 32.312 15.161 1.00 16.10 ? ? ? ? ? . 84 ALA A N 19 ATOM 654 C CA . ALA A 19 84 . 1.867 33.551 15.291 1.00 16.15 ? ? ? ? ? . 84 ALA A CA 19 ATOM 655 C C . ALA A 19 84 . 3.276 33.435 14.744 1.00 16.14 ? ? ? ? ? . 84 ALA A C 19 ATOM 656 O O . ALA A 19 84 . 3.777 34.332 14.034 1.00 15.25 ? ? ? ? ? . 84 ALA A O 19 ATOM 657 C CB . ALA A 19 84 . 1.800 33.909 16.770 1.00 17.89 ? ? ? ? ? . 84 ALA A CB 19 ATOM 658 N N . GLU A 19 85 . 4.020 32.399 15.041 1.00 14.95 ? ? ? ? ? . 85 GLU A N 19 ATOM 659 C CA . GLU A 19 85 . 5.359 32.201 14.548 1.00 14.75 ? ? ? ? ? . 85 GLU A CA 19 ATOM 660 C C . GLU A 19 85 . 5.444 31.742 13.106 1.00 14.90 ? ? ? ? ? . 85 GLU A C 19 ATOM 661 O O . GLU A 19 85 . 6.419 31.995 12.382 1.00 15.20 ? ? ? ? ? . 85 GLU A O 19 ATOM 662 C CB . GLU A 19 85 . 6.065 31.116 15.395 1.00 17.20 ? ? ? ? ? . 85 GLU A CB 19 ATOM 663 C CG . GLU A 19 85 . 6.186 31.318 16.903 1.00 16.34 ? ? ? ? ? . 85 GLU A CG 19 ATOM 664 C CD . GLU A 19 85 . 4.927 31.265 17.702 1.00 17.87 ? ? ? ? ? . 85 GLU A CD 19 ATOM 665 O OE1 . GLU A 19 85 . 3.842 30.808 17.417 1.00 12.15 ? ? ? ? ? . 85 GLU A OE1 19 ATOM 666 O OE2 . GLU A 19 85 . 5.137 31.832 18.809 1.00 23.63 ? ? ? ? ? . 85 GLU A OE2 19 ATOM 667 N N . LEU A 19 86 . 4.435 30.992 12.636 1.00 15.33 ? ? ? ? ? . 86 LEU A N 19 ATOM 668 C CA . LEU A 19 86 . 4.449 30.445 11.275 1.00 15.63 ? ? ? ? ? . 86 LEU A CA 19 ATOM 669 C C . LEU A 19 86 . 4.059 31.437 10.210 1.00 15.07 ? ? ? ? ? . 86 LEU A C 19 ATOM 670 O O . LEU A 19 86 . 4.807 31.470 9.207 1.00 12.37 ? ? ? ? ? . 86 LEU A O 19 ATOM 671 C CB . LEU A 19 86 . 3.547 29.178 11.343 1.00 18.88 ? ? ? ? ? . 86 LEU A CB 19 ATOM 672 C CG . LEU A 19 86 . 3.662 28.314 10.082 1.00 20.33 ? ? ? ? ? . 86 LEU A CG 19 ATOM 673 C CD1 . LEU A 19 86 . 5.096 27.773 9.939 1.00 20.55 ? ? ? ? ? . 86 LEU A CD1 19 ATOM 674 C CD2 . LEU A 19 86 . 2.643 27.211 10.203 1.00 20.27 ? ? ? ? ? . 86 LEU A CD2 19 ATOM 675 N N . LYS A 19 87 . 3.004 32.186 10.322 1.00 17.16 ? ? ? ? ? . 87 LYS A N 19 ATOM 676 C CA . LYS A 19 87 . 2.543 33.199 9.365 1.00 17.99 ? ? ? ? ? . 87 LYS A CA 19 ATOM 677 C C . LYS A 19 87 . 3.684 33.988 8.701 1.00 16.69 ? ? ? ? ? . 87 LYS A C 19 ATOM 678 O O . LYS A 19 87 . 3.799 34.063 7.441 1.00 15.88 ? ? ? ? ? . 87 LYS A O 19 ATOM 679 C CB . LYS A 19 87 . 1.599 34.180 10.061 1.00 24.72 ? ? ? ? ? . 87 LYS A CB 19 ATOM 680 C CG . LYS A 19 87 . 0.958 35.254 9.218 1.00 33.12 ? ? ? ? ? . 87 LYS A CG 19 ATOM 681 C CD . LYS A 19 87 . 0.532 36.508 10.011 1.00 38.05 ? ? ? ? ? . 87 LYS A CD 19 ATOM 682 C CE . LYS A 19 87 . -0.760 37.125 9.469 1.00 41.34 ? ? ? ? ? . 87 LYS A CE 19 ATOM 683 N NZ . LYS A 19 87 . -1.145 38.380 10.209 1.00 42.84 ? ? ? ? ? . 87 LYS A NZ 19 ATOM 684 N N . PRO A 19 88 . 4.546 34.605 9.479 1.00 13.98 ? ? ? ? ? . 88 PRO A N 19 ATOM 685 C CA . PRO A 19 88 . 5.680 35.374 8.964 1.00 12.42 ? ? ? ? ? . 88 PRO A CA 19 ATOM 686 C C . PRO A 19 88 . 6.615 34.517 8.119 1.00 12.04 ? ? ? ? ? . 88 PRO A C 19 ATOM 687 O O . PRO A 19 88 . 7.145 35.005 7.117 1.00 8.88 ? ? ? ? ? . 88 PRO A O 19 ATOM 688 C CB . PRO A 19 88 . 6.373 35.948 10.170 1.00 15.59 ? ? ? ? ? . 88 PRO A CB 19 ATOM 689 C CG . PRO A 19 88 . 6.021 34.963 11.286 1.00 14.78 ? ? ? ? ? . 88 PRO A CG 19 ATOM 690 C CD . PRO A 19 88 . 4.535 34.610 10.985 1.00 15.57 ? ? ? ? ? . 88 PRO A CD 19 ATOM 691 N N . LEU A 19 89 . 6.871 33.303 8.537 1.00 9.47 ? ? ? ? ? . 89 LEU A N 19 ATOM 692 C CA . LEU A 19 89 . 7.726 32.336 7.811 1.00 10.82 ? ? ? ? ? . 89 LEU A CA 19 ATOM 693 C C . LEU A 19 89 . 7.159 31.963 6.460 1.00 9.90 ? ? ? ? ? . 89 LEU A C 19 ATOM 694 O O . LEU A 19 89 . 7.769 31.967 5.402 1.00 9.76 ? ? ? ? ? . 89 LEU A O 19 ATOM 695 C CB . LEU A 19 89 . 7.846 31.163 8.745 1.00 17.06 ? ? ? ? ? . 89 LEU A CB 19 ATOM 696 C CG . LEU A 19 89 . 8.949 30.189 8.747 1.00 23.41 ? ? ? ? ? . 89 LEU A CG 19 ATOM 697 C CD1 . LEU A 19 89 . 10.049 30.619 7.787 1.00 25.47 ? ? ? ? ? . 89 LEU A CD1 19 ATOM 698 C CD2 . LEU A 19 89 . 9.490 30.171 10.189 1.00 27.59 ? ? ? ? ? . 89 LEU A CD2 19 ATOM 699 N N . ALA A 19 90 . 5.865 31.586 6.480 1.00 7.84 ? ? ? ? ? . 90 ALA A N 19 ATOM 700 C CA . ALA A 19 90 . 5.119 31.253 5.263 1.00 5.86 ? ? ? ? ? . 90 ALA A CA 19 ATOM 701 C C . ALA A 19 90 . 5.091 32.406 4.339 1.00 5.59 ? ? ? ? ? . 90 ALA A C 19 ATOM 702 O O . ALA A 19 90 . 5.317 32.280 3.139 1.00 8.46 ? ? ? ? ? . 90 ALA A O 19 ATOM 703 C CB . ALA A 19 90 . 3.714 30.817 5.723 1.00 6.32 ? ? ? ? ? . 90 ALA A CB 19 ATOM 704 N N . GLN A 19 91 . 4.962 33.645 4.874 1.00 9.10 ? ? ? ? ? . 91 GLN A N 19 ATOM 705 C CA . GLN A 19 91 . 4.856 34.810 3.945 1.00 11.14 ? ? ? ? ? . 91 GLN A CA 19 ATOM 706 C C . GLN A 19 91 . 6.217 35.122 3.315 1.00 9.97 ? ? ? ? ? . 91 GLN A C 19 ATOM 707 O O . GLN A 19 91 . 6.200 35.396 2.104 1.00 9.37 ? ? ? ? ? . 91 GLN A O 19 ATOM 708 C CB . GLN A 19 91 . 4.270 36.059 4.577 1.00 17.25 ? ? ? ? ? . 91 GLN A CB 19 ATOM 709 C CG . GLN A 19 91 . 2.831 35.927 5.101 1.00 26.83 ? ? ? ? ? . 91 GLN A CG 19 ATOM 710 C CD . GLN A 19 91 . 2.547 37.019 6.142 1.00 33.26 ? ? ? ? ? . 91 GLN A CD 19 ATOM 711 O OE1 . GLN A 19 91 . 1.381 37.356 6.327 1.00 36.94 ? ? ? ? ? . 91 GLN A OE1 19 ATOM 712 N NE2 . GLN A 19 91 . 3.547 37.615 6.858 1.00 35.55 ? ? ? ? ? . 91 GLN A NE2 19 ATOM 713 N N . SER A 19 92 . 7.297 35.078 4.103 1.00 9.36 ? ? ? ? ? . 92 SER A N 19 ATOM 714 C CA . SER A 19 92 . 8.577 35.391 3.442 1.00 8.73 ? ? ? ? ? . 92 SER A CA 19 ATOM 715 C C . SER A 19 92 . 8.988 34.257 2.531 1.00 6.56 ? ? ? ? ? . 92 SER A C 19 ATOM 716 O O . SER A 19 92 . 9.602 34.573 1.473 1.00 9.23 ? ? ? ? ? . 92 SER A O 19 ATOM 717 C CB . SER A 19 92 . 9.674 35.638 4.435 1.00 8.34 ? ? ? ? ? . 92 SER A CB 19 ATOM 718 O OG . SER A 19 92 . 9.968 34.463 5.183 1.00 11.46 ? ? ? ? ? . 92 SER A OG 19 ATOM 719 N N . HIS A 19 93 . 8.667 33.028 2.857 1.00 7.01 ? ? ? ? ? . 93 HIS A N 19 ATOM 720 C CA . HIS A 19 93 . 9.202 31.963 1.893 1.00 8.59 ? ? ? ? ? . 93 HIS A CA 19 ATOM 721 C C . HIS A 19 93 . 8.447 31.926 0.599 1.00 9.74 ? ? ? ? ? . 93 HIS A C 19 ATOM 722 O O . HIS A 19 93 . 8.936 31.480 -0.467 1.00 10.83 ? ? ? ? ? . 93 HIS A O 19 ATOM 723 C CB . HIS A 19 93 . 9.285 30.588 2.645 1.00 10.53 ? ? ? ? ? . 93 HIS A CB 19 ATOM 724 C CG . HIS A 19 93 . 10.518 30.557 3.520 1.00 7.10 ? ? ? ? ? . 93 HIS A CG 19 ATOM 725 N ND1 . HIS A 19 93 . 10.724 31.433 4.599 1.00 7.36 ? ? ? ? ? . 93 HIS A ND1 19 ATOM 726 C CD2 . HIS A 19 93 . 11.625 29.770 3.468 1.00 5.94 ? ? ? ? ? . 93 HIS A CD2 19 ATOM 727 C CE1 . HIS A 19 93 . 11.914 31.180 5.124 1.00 5.60 ? ? ? ? ? . 93 HIS A CE1 19 ATOM 728 N NE2 . HIS A 19 93 . 12.474 30.179 4.498 1.00 4.90 ? ? ? ? ? . 93 HIS A NE2 19 ATOM 729 N N . ALA A 19 94 . 7.206 32.397 0.631 1.00 8.98 ? ? ? ? ? . 94 ALA A N 19 ATOM 730 C CA . ALA A 19 94 . 6.333 32.443 -0.500 1.00 9.17 ? ? ? ? ? . 94 ALA A CA 19 ATOM 731 C C . ALA A 19 94 . 6.556 33.726 -1.344 1.00 11.16 ? ? ? ? ? . 94 ALA A C 19 ATOM 732 O O . ALA A 19 94 . 6.762 33.556 -2.575 1.00 11.44 ? ? ? ? ? . 94 ALA A O 19 ATOM 733 C CB . ALA A 19 94 . 4.841 32.414 -0.146 1.00 4.42 ? ? ? ? ? . 94 ALA A CB 19 ATOM 734 N N . THR A 19 95 . 6.536 34.858 -0.700 1.00 10.98 ? ? ? ? ? . 95 THR A N 19 ATOM 735 C CA . THR A 19 95 . 6.642 36.107 -1.530 1.00 13.40 ? ? ? ? ? . 95 THR A CA 19 ATOM 736 C C . THR A 19 95 . 8.021 36.612 -1.789 1.00 14.16 ? ? ? ? ? . 95 THR A C 19 ATOM 737 O O . THR A 19 95 . 8.371 37.191 -2.866 1.00 16.52 ? ? ? ? ? . 95 THR A O 19 ATOM 738 C CB . THR A 19 95 . 5.707 37.204 -0.842 1.00 14.51 ? ? ? ? ? . 95 THR A CB 19 ATOM 739 O OG1 . THR A 19 95 . 6.338 37.526 0.461 1.00 20.96 ? ? ? ? ? . 95 THR A OG1 19 ATOM 740 C CG2 . THR A 19 95 . 4.289 36.843 -0.544 1.00 15.58 ? ? ? ? ? . 95 THR A CG2 19 ATOM 741 N N . LYS A 19 96 . 8.919 36.413 -0.876 1.00 12.20 ? ? ? ? ? . 96 LYS A N 19 ATOM 742 C CA . LYS A 19 96 . 10.286 36.910 -0.999 1.00 12.71 ? ? ? ? ? . 96 LYS A CA 19 ATOM 743 C C . LYS A 19 96 . 11.207 35.881 -1.520 1.00 11.66 ? ? ? ? ? . 96 LYS A C 19 ATOM 744 O O . LYS A 19 96 . 11.726 36.110 -2.652 1.00 13.77 ? ? ? ? ? . 96 LYS A O 19 ATOM 745 C CB . LYS A 19 96 . 10.674 37.424 0.420 1.00 17.03 ? ? ? ? ? . 96 LYS A CB 19 ATOM 746 C CG . LYS A 19 96 . 11.778 38.396 0.314 1.00 22.01 ? ? ? ? ? . 96 LYS A CG 19 ATOM 747 C CD . LYS A 19 96 . 12.637 38.590 1.555 1.00 25.02 ? ? ? ? ? . 96 LYS A CD 19 ATOM 748 C CE . LYS A 19 96 . 13.946 39.237 0.994 1.00 29.11 ? ? ? ? ? . 96 LYS A CE 19 ATOM 749 N NZ . LYS A 19 96 . 13.502 40.631 0.545 1.00 31.91 ? ? ? ? ? . 96 LYS A NZ 19 ATOM 750 N N . HIS A 19 97 . 11.310 34.708 -0.859 1.00 9.51 ? ? ? ? ? . 97 HIS A N 19 ATOM 751 C CA . HIS A 19 97 . 12.249 33.693 -1.339 1.00 7.66 ? ? ? ? ? . 97 HIS A CA 19 ATOM 752 C C . HIS A 19 97 . 11.743 32.773 -2.445 1.00 9.51 ? ? ? ? ? . 97 HIS A C 19 ATOM 753 O O . HIS A 19 97 . 12.646 32.164 -3.113 1.00 9.64 ? ? ? ? ? . 97 HIS A O 19 ATOM 754 C CB . HIS A 19 97 . 12.812 32.737 -0.184 1.00 9.01 ? ? ? ? ? . 97 HIS A CB 19 ATOM 755 C CG . HIS A 19 97 . 13.180 33.586 0.986 1.00 8.10 ? ? ? ? ? . 97 HIS A CG 19 ATOM 756 N ND1 . HIS A 19 97 . 14.008 34.668 0.881 1.00 10.19 ? ? ? ? ? . 97 HIS A ND1 19 ATOM 757 C CD2 . HIS A 19 97 . 12.777 33.498 2.275 1.00 6.72 ? ? ? ? ? . 97 HIS A CD2 19 ATOM 758 C CE1 . HIS A 19 97 . 14.055 35.247 2.089 1.00 10.72 ? ? ? ? ? . 97 HIS A CE1 19 ATOM 759 N NE2 . HIS A 19 97 . 13.348 34.545 2.931 1.00 7.35 ? ? ? ? ? . 97 HIS A NE2 19 ATOM 760 N N . LYS A 19 98 . 10.498 32.655 -2.626 1.00 9.49 ? ? ? ? ? . 98 LYS A N 19 ATOM 761 C CA . LYS A 19 98 . 9.812 31.817 -3.653 1.00 11.05 ? ? ? ? ? . 98 LYS A CA 19 ATOM 762 C C . LYS A 19 98 . 10.264 30.377 -3.600 1.00 11.15 ? ? ? ? ? . 98 LYS A C 19 ATOM 763 O O . LYS A 19 98 . 10.839 29.749 -4.465 1.00 12.64 ? ? ? ? ? . 98 LYS A O 19 ATOM 764 C CB . LYS A 19 98 . 10.030 32.505 -4.996 1.00 15.14 ? ? ? ? ? . 98 LYS A CB 19 ATOM 765 C CG . LYS A 19 98 . 9.542 33.994 -4.932 1.00 21.92 ? ? ? ? ? . 98 LYS A CG 19 ATOM 766 C CD . LYS A 19 98 . 8.022 34.030 -4.933 1.00 29.43 ? ? ? ? ? . 98 LYS A CD 19 ATOM 767 C CE . LYS A 19 98 . 7.316 35.365 -4.898 1.00 33.07 ? ? ? ? ? . 98 LYS A CE 19 ATOM 768 N NZ . LYS A 19 98 . 5.847 35.256 -4.538 1.00 32.48 ? ? ? ? ? . 98 LYS A NZ 19 ATOM 769 N N . ILE A 19 99 . 9.967 29.782 -2.400 1.00 11.89 ? ? ? ? ? . 99 ILE A N 19 ATOM 770 C CA . ILE A 19 99 . 10.280 28.420 -2.065 1.00 10.30 ? ? ? ? ? . 99 ILE A CA 19 ATOM 771 C C . ILE A 19 99 . 9.061 27.501 -2.219 1.00 9.62 ? ? ? ? ? . 99 ILE A C 19 ATOM 772 O O . ILE A 19 99 . 8.166 27.583 -1.376 1.00 10.84 ? ? ? ? ? . 99 ILE A O 19 ATOM 773 C CB . ILE A 19 99 . 10.840 28.263 -0.586 1.00 9.39 ? ? ? ? ? . 99 ILE A CB 19 ATOM 774 C CG1 . ILE A 19 99 . 11.964 29.271 -0.311 1.00 9.21 ? ? ? ? ? . 99 ILE A CG1 19 ATOM 775 C CG2 . ILE A 19 99 . 11.279 26.810 -0.314 1.00 10.37 ? ? ? ? ? . 99 ILE A CG2 19 ATOM 776 C CD1 . ILE A 19 99 . 13.112 29.367 -1.311 1.00 5.56 ? ? ? ? ? . 99 ILE A CD1 19 ATOM 777 N N . PRO A 19 100 . 9.056 26.674 -3.246 1.00 10.01 ? ? ? ? ? . 100 PRO A N 19 ATOM 778 C CA . PRO A 19 100 . 7.944 25.753 -3.425 1.00 12.58 ? ? ? ? ? . 100 PRO A CA 19 ATOM 779 C C . PRO A 19 100 . 7.743 24.834 -2.227 1.00 12.23 ? ? ? ? ? . 100 PRO A C 19 ATOM 780 O O . PRO A 19 100 . 8.747 24.353 -1.607 1.00 7.93 ? ? ? ? ? . 100 PRO A O 19 ATOM 781 C CB . PRO A 19 100 . 8.256 24.937 -4.688 1.00 10.32 ? ? ? ? ? . 100 PRO A CB 19 ATOM 782 C CG . PRO A 19 100 . 9.718 25.180 -4.913 1.00 12.09 ? ? ? ? ? . 100 PRO A CG 19 ATOM 783 C CD . PRO A 19 100 . 10.084 26.535 -4.280 1.00 9.82 ? ? ? ? ? . 100 PRO A CD 19 ATOM 784 N N . ILE A 19 101 . 6.488 24.461 -1.990 1.00 10.32 ? ? ? ? ? . 101 ILE A N 19 ATOM 785 C CA . ILE A 19 101 . 6.268 23.523 -0.847 1.00 9.86 ? ? ? ? ? . 101 ILE A CA 19 ATOM 786 C C . ILE A 19 101 . 7.096 22.236 -1.017 1.00 8.96 ? ? ? ? ? . 101 ILE A C 19 ATOM 787 O O . ILE A 19 101 . 7.500 21.581 -0.042 1.00 7.32 ? ? ? ? ? . 101 ILE A O 19 ATOM 788 C CB . ILE A 19 101 . 4.754 23.271 -0.663 1.00 16.27 ? ? ? ? ? . 101 ILE A CB 19 ATOM 789 C CG1 . ILE A 19 101 . 4.445 22.634 0.729 1.00 16.10 ? ? ? ? ? . 101 ILE A CG1 19 ATOM 790 C CG2 . ILE A 19 101 . 4.158 22.393 -1.823 1.00 15.19 ? ? ? ? ? . 101 ILE A CG2 19 ATOM 791 C CD1 . ILE A 19 101 . 4.517 23.664 1.891 1.00 23.03 ? ? ? ? ? . 101 ILE A CD1 19 ATOM 792 N N . LYS A 19 102 . 7.283 21.769 -2.237 1.00 7.60 ? ? ? ? ? . 102 LYS A N 19 ATOM 793 C CA . LYS A 19 102 . 8.134 20.571 -2.431 1.00 10.18 ? ? ? ? ? . 102 LYS A CA 19 ATOM 794 C C . LYS A 19 102 . 9.491 20.724 -1.717 1.00 7.72 ? ? ? ? ? . 102 LYS A C 19 ATOM 795 O O . LYS A 19 102 . 10.029 19.716 -1.236 1.00 7.57 ? ? ? ? ? . 102 LYS A O 19 ATOM 796 C CB . LYS A 19 102 . 8.394 20.263 -3.901 1.00 11.69 ? ? ? ? ? . 102 LYS A CB 19 ATOM 797 C CG . LYS A 19 102 . 9.306 19.102 -4.313 1.00 17.24 ? ? ? ? ? . 102 LYS A CG 19 ATOM 798 C CD . LYS A 19 102 . 8.736 17.775 -3.928 1.00 24.13 ? ? ? ? ? . 102 LYS A CD 19 ATOM 799 C CE . LYS A 19 102 . 8.784 16.715 -5.049 1.00 26.75 ? ? ? ? ? . 102 LYS A CE 19 ATOM 800 N NZ . LYS A 19 102 . 7.841 15.627 -4.528 1.00 30.60 ? ? ? ? ? . 102 LYS A NZ 19 ATOM 801 N N . TYR A 19 103 . 10.131 21.875 -1.728 1.00 7.34 ? ? ? ? ? . 103 TYR A N 19 ATOM 802 C CA . TYR A 19 103 . 11.437 21.989 -1.026 1.00 6.61 ? ? ? ? ? . 103 TYR A CA 19 ATOM 803 C C . TYR A 19 103 . 11.315 21.837 0.496 1.00 8.42 ? ? ? ? ? . 103 TYR A C 19 ATOM 804 O O . TYR A 19 103 . 12.299 21.515 1.219 1.00 7.43 ? ? ? ? ? . 103 TYR A O 19 ATOM 805 C CB . TYR A 19 103 . 12.053 23.307 -1.450 1.00 7.34 ? ? ? ? ? . 103 TYR A CB 19 ATOM 806 C CG . TYR A 19 103 . 12.437 23.431 -2.892 1.00 8.08 ? ? ? ? ? . 103 TYR A CG 19 ATOM 807 C CD1 . TYR A 19 103 . 12.247 22.474 -3.880 1.00 11.70 ? ? ? ? ? . 103 TYR A CD1 19 ATOM 808 C CD2 . TYR A 19 103 . 13.039 24.663 -3.262 1.00 10.16 ? ? ? ? ? . 103 TYR A CD2 19 ATOM 809 C CE1 . TYR A 19 103 . 12.676 22.684 -5.235 1.00 11.48 ? ? ? ? ? . 103 TYR A CE1 19 ATOM 810 C CE2 . TYR A 19 103 . 13.425 24.904 -4.571 1.00 12.99 ? ? ? ? ? . 103 TYR A CE2 19 ATOM 811 C CZ . TYR A 19 103 . 13.227 23.900 -5.531 1.00 13.06 ? ? ? ? ? . 103 TYR A CZ 19 ATOM 812 O OH . TYR A 19 103 . 13.662 24.209 -6.811 1.00 18.39 ? ? ? ? ? . 103 TYR A OH 19 ATOM 813 N N . LEU A 19 104 . 10.148 22.142 1.034 1.00 8.25 ? ? ? ? ? . 104 LEU A N 19 ATOM 814 C CA . LEU A 19 104 . 9.843 21.975 2.478 1.00 8.38 ? ? ? ? ? . 104 LEU A CA 19 ATOM 815 C C . LEU A 19 104 . 9.664 20.510 2.750 1.00 7.34 ? ? ? ? ? . 104 LEU A C 19 ATOM 816 O O . LEU A 19 104 . 9.922 19.928 3.827 1.00 6.21 ? ? ? ? ? . 104 LEU A O 19 ATOM 817 C CB . LEU A 19 104 . 8.652 22.888 2.809 1.00 10.58 ? ? ? ? ? . 104 LEU A CB 19 ATOM 818 C CG . LEU A 19 104 . 9.041 24.373 2.709 1.00 12.99 ? ? ? ? ? . 104 LEU A CG 19 ATOM 819 C CD1 . LEU A 19 104 . 7.859 25.275 2.972 1.00 14.13 ? ? ? ? ? . 104 LEU A CD1 19 ATOM 820 C CD2 . LEU A 19 104 . 10.125 24.659 3.735 1.00 15.18 ? ? ? ? ? . 104 LEU A CD2 19 ATOM 821 N N . GLU A 19 105 . 9.165 19.798 1.729 1.00 6.54 ? ? ? ? ? . 105 GLU A N 19 ATOM 822 C CA . GLU A 19 105 . 9.019 18.358 1.838 1.00 7.90 ? ? ? ? ? . 105 GLU A CA 19 ATOM 823 C C . GLU A 19 105 . 10.455 17.777 1.945 1.00 6.70 ? ? ? ? ? . 105 GLU A C 19 ATOM 824 O O . GLU A 19 105 . 10.814 16.930 2.776 1.00 5.41 ? ? ? ? ? . 105 GLU A O 19 ATOM 825 C CB . GLU A 19 105 . 8.355 17.681 0.677 1.00 8.31 ? ? ? ? ? . 105 GLU A CB 19 ATOM 826 C CG . GLU A 19 105 . 8.287 16.131 0.784 1.00 14.26 ? ? ? ? ? . 105 GLU A CG 19 ATOM 827 C CD . GLU A 19 105 . 7.861 15.422 -0.473 1.00 16.54 ? ? ? ? ? . 105 GLU A CD 19 ATOM 828 O OE1 . GLU A 19 105 . 7.338 16.206 -1.255 1.00 19.90 ? ? ? ? ? . 105 GLU A OE1 19 ATOM 829 O OE2 . GLU A 19 105 . 8.092 14.239 -0.697 1.00 21.12 ? ? ? ? ? . 105 GLU A OE2 19 ATOM 830 N N . PHE A 19 106 . 11.270 18.275 1.002 1.00 6.79 ? ? ? ? ? . 106 PHE A N 19 ATOM 831 C CA . PHE A 19 106 . 12.692 17.847 0.922 1.00 7.16 ? ? ? ? ? . 106 PHE A CA 19 ATOM 832 C C . PHE A 19 106 . 13.448 18.063 2.239 1.00 7.80 ? ? ? ? ? . 106 PHE A C 19 ATOM 833 O O . PHE A 19 106 . 14.091 17.117 2.705 1.00 7.32 ? ? ? ? ? . 106 PHE A O 19 ATOM 834 C CB . PHE A 19 106 . 13.519 18.530 -0.193 1.00 5.53 ? ? ? ? ? . 106 PHE A CB 19 ATOM 835 C CG . PHE A 19 106 . 13.085 18.204 -1.600 1.00 7.61 ? ? ? ? ? . 106 PHE A CG 19 ATOM 836 C CD1 . PHE A 19 106 . 12.354 17.050 -1.924 1.00 9.47 ? ? ? ? ? . 106 PHE A CD1 19 ATOM 837 C CD2 . PHE A 19 106 . 13.385 19.112 -2.634 1.00 10.42 ? ? ? ? ? . 106 PHE A CD2 19 ATOM 838 C CE1 . PHE A 19 106 . 11.968 16.837 -3.250 1.00 11.15 ? ? ? ? ? . 106 PHE A CE1 19 ATOM 839 C CE2 . PHE A 19 106 . 12.970 18.916 -3.954 1.00 10.13 ? ? ? ? ? . 106 PHE A CE2 19 ATOM 840 C CZ . PHE A 19 106 . 12.285 17.759 -4.256 1.00 8.73 ? ? ? ? ? . 106 PHE A CZ 19 ATOM 841 N N . ILE A 19 107 . 13.413 19.262 2.797 1.00 7.70 ? ? ? ? ? . 107 ILE A N 19 ATOM 842 C CA . ILE A 19 107 . 14.129 19.519 4.032 1.00 8.60 ? ? ? ? ? . 107 ILE A CA 19 ATOM 843 C C . ILE A 19 107 . 13.610 18.665 5.207 1.00 7.62 ? ? ? ? ? . 107 ILE A C 19 ATOM 844 O O . ILE A 19 107 . 14.424 18.376 6.091 1.00 7.69 ? ? ? ? ? . 107 ILE A O 19 ATOM 845 C CB . ILE A 19 107 . 14.090 21.026 4.472 1.00 10.23 ? ? ? ? ? . 107 ILE A CB 19 ATOM 846 C CG1 . ILE A 19 107 . 15.256 21.287 5.493 1.00 8.31 ? ? ? ? ? . 107 ILE A CG1 19 ATOM 847 C CG2 . ILE A 19 107 . 12.669 21.440 4.984 1.00 8.52 ? ? ? ? ? . 107 ILE A CG2 19 ATOM 848 C CD1 . ILE A 19 107 . 15.971 22.673 5.398 1.00 7.47 ? ? ? ? ? . 107 ILE A CD1 19 ATOM 849 N N . SER A 19 108 . 12.302 18.371 5.170 1.00 6.27 ? ? ? ? ? . 108 SER A N 19 ATOM 850 C CA . SER A 19 108 . 11.651 17.575 6.182 1.00 8.02 ? ? ? ? ? . 108 SER A CA 19 ATOM 851 C C . SER A 19 108 . 12.273 16.154 6.209 1.00 6.78 ? ? ? ? ? . 108 SER A C 19 ATOM 852 O O . SER A 19 108 . 12.494 15.573 7.271 1.00 5.03 ? ? ? ? ? . 108 SER A O 19 ATOM 853 C CB . SER A 19 108 . 10.127 17.470 5.969 1.00 9.46 ? ? ? ? ? . 108 SER A CB 19 ATOM 854 O OG . SER A 19 108 . 9.541 18.749 6.102 1.00 9.68 ? ? ? ? ? . 108 SER A OG 19 ATOM 855 N N . ASP A 19 109 . 12.433 15.655 4.984 1.00 4.80 ? ? ? ? ? . 109 ASP A N 19 ATOM 856 C CA . ASP A 19 109 . 13.037 14.321 4.847 1.00 7.17 ? ? ? ? ? . 109 ASP A CA 19 ATOM 857 C C . ASP A 19 109 . 14.496 14.368 5.354 1.00 8.39 ? ? ? ? ? . 109 ASP A C 19 ATOM 858 O O . ASP A 19 109 . 14.951 13.402 6.022 1.00 9.77 ? ? ? ? ? . 109 ASP A O 19 ATOM 859 C CB . ASP A 19 109 . 12.912 13.824 3.422 1.00 10.87 ? ? ? ? ? . 109 ASP A CB 19 ATOM 860 C CG . ASP A 19 109 . 11.493 13.367 3.073 1.00 17.09 ? ? ? ? ? . 109 ASP A CG 19 ATOM 861 O OD1 . ASP A 19 109 . 10.625 13.214 3.911 1.00 15.74 ? ? ? ? ? . 109 ASP A OD1 19 ATOM 862 O OD2 . ASP A 19 109 . 11.281 13.087 1.865 1.00 19.75 ? ? ? ? ? . 109 ASP A OD2 19 ATOM 863 N N . ALA A 19 110 . 15.212 15.402 4.906 1.00 8.72 ? ? ? ? ? . 110 ALA A N 19 ATOM 864 C CA . ALA A 19 110 . 16.591 15.636 5.262 1.00 7.14 ? ? ? ? ? . 110 ALA A CA 19 ATOM 865 C C . ALA A 19 110 . 16.725 15.596 6.786 1.00 8.09 ? ? ? ? ? . 110 ALA A C 19 ATOM 866 O O . ALA A 19 110 . 17.746 15.075 7.315 1.00 10.16 ? ? ? ? ? . 110 ALA A O 19 ATOM 867 C CB . ALA A 19 110 . 17.107 16.968 4.693 1.00 8.99 ? ? ? ? ? . 110 ALA A CB 19 ATOM 868 N N . ILE A 19 111 . 15.842 16.195 7.524 1.00 6.59 ? ? ? ? ? . 111 ILE A N 19 ATOM 869 C CA . ILE A 19 111 . 15.899 16.162 9.008 1.00 7.40 ? ? ? ? ? . 111 ILE A CA 19 ATOM 870 C C . ILE A 19 111 . 15.841 14.733 9.522 1.00 6.81 ? ? ? ? ? . 111 ILE A C 19 ATOM 871 O O . ILE A 19 111 . 16.668 14.368 10.362 1.00 5.75 ? ? ? ? ? . 111 ILE A O 19 ATOM 872 C CB . ILE A 19 111 . 14.780 17.059 9.613 1.00 8.69 ? ? ? ? ? . 111 ILE A CB 19 ATOM 873 C CG1 . ILE A 19 111 . 15.183 18.541 9.382 1.00 10.22 ? ? ? ? ? . 111 ILE A CG1 19 ATOM 874 C CG2 . ILE A 19 111 . 14.463 16.718 11.112 1.00 9.57 ? ? ? ? ? . 111 ILE A CG2 19 ATOM 875 C CD1 . ILE A 19 111 . 13.925 19.502 9.527 1.00 13.40 ? ? ? ? ? . 111 ILE A CD1 19 ATOM 876 N N . ILE A 19 112 . 14.867 13.961 9.015 1.00 8.59 ? ? ? ? ? . 112 ILE A N 19 ATOM 877 C CA . ILE A 19 112 . 14.795 12.550 9.482 1.00 9.02 ? ? ? ? ? . 112 ILE A CA 19 ATOM 878 C C . ILE A 19 112 . 16.064 11.787 9.126 1.00 9.24 ? ? ? ? ? . 112 ILE A C 19 ATOM 879 O O . ILE A 19 112 . 16.520 10.954 9.913 1.00 8.51 ? ? ? ? ? . 112 ILE A O 19 ATOM 880 C CB . ILE A 19 112 . 13.495 11.875 8.953 1.00 9.34 ? ? ? ? ? . 112 ILE A CB 19 ATOM 881 C CG1 . ILE A 19 112 . 12.274 12.494 9.710 1.00 10.99 ? ? ? ? ? . 112 ILE A CG1 19 ATOM 882 C CG2 . ILE A 19 112 . 13.541 10.332 9.081 1.00 9.06 ? ? ? ? ? . 112 ILE A CG2 19 ATOM 883 C CD1 . ILE A 19 112 . 11.305 13.258 8.777 1.00 17.71 ? ? ? ? ? . 112 ILE A CD1 19 ATOM 884 N N . HIS A 19 113 . 16.601 12.037 7.915 1.00 8.78 ? ? ? ? ? . 113 HIS A N 19 ATOM 885 C CA . HIS A 19 113 . 17.845 11.330 7.527 1.00 10.22 ? ? ? ? ? . 113 HIS A CA 19 ATOM 886 C C . HIS A 19 113 . 18.984 11.561 8.538 1.00 10.09 ? ? ? ? ? . 113 HIS A C 19 ATOM 887 O O . HIS A 19 113 . 19.610 10.647 9.064 1.00 9.36 ? ? ? ? ? . 113 HIS A O 19 ATOM 888 C CB . HIS A 19 113 . 18.320 11.746 6.129 1.00 11.08 ? ? ? ? ? . 113 HIS A CB 19 ATOM 889 C CG . HIS A 19 113 . 19.482 10.981 5.589 1.00 13.85 ? ? ? ? ? . 113 HIS A CG 19 ATOM 890 N ND1 . HIS A 19 113 . 19.371 9.846 4.819 1.00 17.09 ? ? ? ? ? . 113 HIS A ND1 19 ATOM 891 C CD2 . HIS A 19 113 . 20.796 11.216 5.640 1.00 16.60 ? ? ? ? ? . 113 HIS A CD2 19 ATOM 892 C CE1 . HIS A 19 113 . 20.529 9.405 4.423 1.00 15.99 ? ? ? ? ? . 113 HIS A CE1 19 ATOM 893 N NE2 . HIS A 19 113 . 21.405 10.229 4.939 1.00 17.28 ? ? ? ? ? . 113 HIS A NE2 19 ATOM 894 N N . VAL A 19 114 . 19.208 12.864 8.742 1.00 10.22 ? ? ? ? ? . 114 VAL A N 19 ATOM 895 C CA . VAL A 19 114 . 20.269 13.416 9.632 1.00 11.27 ? ? ? ? ? . 114 VAL A CA 19 ATOM 896 C C . VAL A 19 114 . 20.112 12.861 11.053 1.00 10.43 ? ? ? ? ? . 114 VAL A C 19 ATOM 897 O O . VAL A 19 114 . 21.165 12.526 11.636 1.00 10.34 ? ? ? ? ? . 114 VAL A O 19 ATOM 898 C CB . VAL A 19 114 . 20.299 14.948 9.568 1.00 9.92 ? ? ? ? ? . 114 VAL A CB 19 ATOM 899 C CG1 . VAL A 19 114 . 21.208 15.583 10.673 1.00 10.53 ? ? ? ? ? . 114 VAL A CG1 19 ATOM 900 C CG2 . VAL A 19 114 . 20.677 15.480 8.186 1.00 8.35 ? ? ? ? ? . 114 VAL A CG2 19 ATOM 901 N N . LEU A 19 115 . 18.889 12.808 11.555 1.00 8.37 ? ? ? ? ? . 115 LEU A N 19 ATOM 902 C CA . LEU A 19 115 . 18.689 12.262 12.898 1.00 7.04 ? ? ? ? ? . 115 LEU A CA 19 ATOM 903 C C . LEU A 19 115 . 19.189 10.808 12.940 1.00 7.28 ? ? ? ? ? . 115 LEU A C 19 ATOM 904 O O . LEU A 19 115 . 19.852 10.414 13.903 1.00 6.37 ? ? ? ? ? . 115 LEU A O 19 ATOM 905 C CB . LEU A 19 115 . 17.228 12.465 13.315 1.00 8.15 ? ? ? ? ? . 115 LEU A CB 19 ATOM 906 C CG . LEU A 19 115 . 16.796 13.851 13.735 1.00 8.68 ? ? ? ? ? . 115 LEU A CG 19 ATOM 907 C CD1 . LEU A 19 115 . 15.303 13.886 14.023 1.00 8.61 ? ? ? ? ? . 115 LEU A CD1 19 ATOM 908 C CD2 . LEU A 19 115 . 17.570 14.237 14.998 1.00 10.97 ? ? ? ? ? . 115 LEU A CD2 19 ATOM 909 N N . HIS A 19 116 . 18.837 9.990 11.940 1.00 6.58 ? ? ? ? ? . 116 HIS A N 19 ATOM 910 C CA . HIS A 19 116 . 19.294 8.596 11.936 1.00 7.33 ? ? ? ? ? . 116 HIS A CA 19 ATOM 911 C C . HIS A 19 116 . 20.813 8.476 11.774 1.00 8.04 ? ? ? ? ? . 116 HIS A C 19 ATOM 912 O O . HIS A 19 116 . 21.453 7.583 12.348 1.00 9.59 ? ? ? ? ? . 116 HIS A O 19 ATOM 913 C CB . HIS A 19 116 . 18.600 7.733 10.827 1.00 7.01 ? ? ? ? ? . 116 HIS A CB 19 ATOM 914 C CG . HIS A 19 116 . 17.255 7.225 11.267 1.00 7.36 ? ? ? ? ? . 116 HIS A CG 19 ATOM 915 N ND1 . HIS A 19 116 . 17.084 6.327 12.307 1.00 7.88 ? ? ? ? ? . 116 HIS A ND1 19 ATOM 916 C CD2 . HIS A 19 116 . 16.032 7.451 10.733 1.00 6.21 ? ? ? ? ? . 116 HIS A CD2 19 ATOM 917 C CE1 . HIS A 19 116 . 15.811 6.085 12.461 1.00 7.13 ? ? ? ? ? . 116 HIS A CE1 19 ATOM 918 N NE2 . HIS A 19 116 . 15.140 6.727 11.518 1.00 4.91 ? ? ? ? ? . 116 HIS A NE2 19 ATOM 919 N N . SER A 19 117 . 21.384 9.358 10.949 1.00 5.86 ? ? ? ? ? . 117 SER A N 19 ATOM 920 C CA . SER A 19 117 . 22.794 9.353 10.702 1.00 9.94 ? ? ? ? ? . 117 SER A CA 19 ATOM 921 C C . SER A 19 117 . 23.629 9.692 11.946 1.00 11.89 ? ? ? ? ? . 117 SER A C 19 ATOM 922 O O . SER A 19 117 . 24.642 9.015 12.267 1.00 10.67 ? ? ? ? ? . 117 SER A O 19 ATOM 923 C CB . SER A 19 117 . 23.151 10.368 9.614 1.00 11.04 ? ? ? ? ? . 117 SER A CB 19 ATOM 924 O OG . SER A 19 117 . 24.585 10.425 9.515 1.00 16.42 ? ? ? ? ? . 117 SER A OG 19 ATOM 925 N N . LYS A 19 118 . 23.205 10.751 12.654 1.00 11.56 ? ? ? ? ? . 118 LYS A N 19 ATOM 926 C CA . LYS A 19 118 . 23.923 11.195 13.859 1.00 9.14 ? ? ? ? ? . 118 LYS A CA 19 ATOM 927 C C . LYS A 19 118 . 23.597 10.408 15.104 1.00 10.35 ? ? ? ? ? . 118 LYS A C 19 ATOM 928 O O . LYS A 19 118 . 24.421 10.415 16.026 1.00 9.72 ? ? ? ? ? . 118 LYS A O 19 ATOM 929 C CB . LYS A 19 118 . 23.606 12.680 14.114 1.00 8.13 ? ? ? ? ? . 118 LYS A CB 19 ATOM 930 C CG . LYS A 19 118 . 24.339 13.534 13.095 1.00 12.06 ? ? ? ? ? . 118 LYS A CG 19 ATOM 931 C CD . LYS A 19 118 . 24.073 15.002 13.164 1.00 18.71 ? ? ? ? ? . 118 LYS A CD 19 ATOM 932 C CE . LYS A 19 118 . 25.056 15.843 13.868 1.00 24.05 ? ? ? ? ? . 118 LYS A CE 19 ATOM 933 N NZ . LYS A 19 118 . 26.474 15.320 13.738 1.00 27.87 ? ? ? ? ? . 118 LYS A NZ 19 ATOM 934 N N . HIS A 19 119 . 22.432 9.736 15.128 1.00 8.11 ? ? ? ? ? . 119 HIS A N 19 ATOM 935 C CA . HIS A 19 119 . 22.015 8.957 16.321 1.00 9.41 ? ? ? ? ? . 119 HIS A CA 19 ATOM 936 C C . HIS A 19 119 . 21.568 7.548 15.974 1.00 9.18 ? ? ? ? ? . 119 HIS A C 19 ATOM 937 O O . HIS A 19 119 . 20.436 7.151 16.331 1.00 6.46 ? ? ? ? ? . 119 HIS A O 19 ATOM 938 C CB . HIS A 19 119 . 20.894 9.739 17.068 1.00 6.92 ? ? ? ? ? . 119 HIS A CB 19 ATOM 939 C CG . HIS A 19 119 . 21.179 11.204 17.246 1.00 8.47 ? ? ? ? ? . 119 HIS A CG 19 ATOM 940 N ND1 . HIS A 19 119 . 21.765 11.752 18.384 1.00 10.37 ? ? ? ? ? . 119 HIS A ND1 19 ATOM 941 C CD2 . HIS A 19 119 . 20.930 12.276 16.422 1.00 8.46 ? ? ? ? ? . 119 HIS A CD2 19 ATOM 942 C CE1 . HIS A 19 119 . 21.919 13.073 18.166 1.00 10.47 ? ? ? ? ? . 119 HIS A CE1 19 ATOM 943 N NE2 . HIS A 19 119 . 21.400 13.416 17.000 1.00 8.46 ? ? ? ? ? . 119 HIS A NE2 19 ATOM 944 N N . PRO A 19 120 . 22.416 6.781 15.281 1.00 8.82 ? ? ? ? ? . 120 PRO A N 19 ATOM 945 C CA . PRO A 19 120 . 22.092 5.428 14.838 1.00 11.56 ? ? ? ? ? . 120 PRO A CA 19 ATOM 946 C C . PRO A 19 120 . 21.677 4.513 15.982 1.00 12.53 ? ? ? ? ? . 120 PRO A C 19 ATOM 947 O O . PRO A 19 120 . 22.538 4.242 16.801 1.00 13.24 ? ? ? ? ? . 120 PRO A O 19 ATOM 948 C CB . PRO A 19 120 . 23.319 4.888 14.138 1.00 10.39 ? ? ? ? ? . 120 PRO A CB 19 ATOM 949 C CG . PRO A 19 120 . 24.445 5.788 14.635 1.00 9.34 ? ? ? ? ? . 120 PRO A CG 19 ATOM 950 C CD . PRO A 19 120 . 23.769 7.154 14.805 1.00 9.30 ? ? ? ? ? . 120 PRO A CD 19 ATOM 951 N N . GLY A 19 121 . 20.440 3.988 15.943 1.00 12.93 ? ? ? ? ? . 121 GLY A N 19 ATOM 952 C CA . GLY A 19 121 . 20.146 3.107 17.090 1.00 13.23 ? ? ? ? ? . 121 GLY A CA 19 ATOM 953 C C . GLY A 19 121 . 19.481 3.912 18.173 1.00 15.22 ? ? ? ? ? . 121 GLY A C 19 ATOM 954 O O . GLY A 19 121 . 19.098 3.132 19.138 1.00 15.61 ? ? ? ? ? . 121 GLY A O 19 ATOM 955 N N . ASP A 19 122 . 19.451 5.253 18.175 1.00 13.43 ? ? ? ? ? . 122 ASP A N 19 ATOM 956 C CA . ASP A 19 122 . 18.657 5.768 19.353 1.00 16.31 ? ? ? ? ? . 122 ASP A CA 19 ATOM 957 C C . ASP A 19 122 . 17.646 6.856 18.840 1.00 16.43 ? ? ? ? ? . 122 ASP A C 19 ATOM 958 O O . ASP A 19 122 . 17.274 7.752 19.628 1.00 19.17 ? ? ? ? ? . 122 ASP A O 19 ATOM 959 C CB . ASP A 19 122 . 19.418 6.233 20.586 1.00 22.81 ? ? ? ? ? . 122 ASP A CB 19 ATOM 960 C CG . ASP A 19 122 . 20.179 7.483 20.459 1.00 25.14 ? ? ? ? ? . 122 ASP A CG 19 ATOM 961 O OD1 . ASP A 19 122 . 20.989 7.404 19.488 1.00 30.77 ? ? ? ? ? . 122 ASP A OD1 19 ATOM 962 O OD2 . ASP A 19 122 . 19.989 8.421 21.212 1.00 27.86 ? ? ? ? ? . 122 ASP A OD2 19 ATOM 963 N N . PHE A 19 123 . 17.174 6.567 17.672 1.00 10.96 ? ? ? ? ? . 123 PHE A N 19 ATOM 964 C CA . PHE A 19 123 . 16.124 7.367 17.002 1.00 10.65 ? ? ? ? ? . 123 PHE A CA 19 ATOM 965 C C . PHE A 19 123 . 15.125 6.281 16.575 1.00 11.04 ? ? ? ? ? . 123 PHE A C 19 ATOM 966 O O . PHE A 19 123 . 15.201 5.808 15.435 1.00 13.19 ? ? ? ? ? . 123 PHE A O 19 ATOM 967 C CB . PHE A 19 123 . 16.550 8.224 15.848 1.00 11.43 ? ? ? ? ? . 123 PHE A CB 19 ATOM 968 C CG . PHE A 19 123 . 15.531 9.087 15.233 1.00 8.80 ? ? ? ? ? . 123 PHE A CG 19 ATOM 969 C CD1 . PHE A 19 123 . 14.609 9.777 15.987 1.00 9.78 ? ? ? ? ? . 123 PHE A CD1 19 ATOM 970 C CD2 . PHE A 19 123 . 15.506 9.161 13.807 1.00 10.94 ? ? ? ? ? . 123 PHE A CD2 19 ATOM 971 C CE1 . PHE A 19 123 . 13.658 10.582 15.367 1.00 8.37 ? ? ? ? ? . 123 PHE A CE1 19 ATOM 972 C CE2 . PHE A 19 123 . 14.561 10.005 13.199 1.00 7.05 ? ? ? ? ? . 123 PHE A CE2 19 ATOM 973 C CZ . PHE A 19 123 . 13.658 10.703 13.975 1.00 6.21 ? ? ? ? ? . 123 PHE A CZ 19 ATOM 974 N N . GLY A 19 124 . 14.357 5.876 17.533 1.00 11.35 ? ? ? ? ? . 124 GLY A N 19 ATOM 975 C CA . GLY A 19 124 . 13.354 4.851 17.431 1.00 13.77 ? ? ? ? ? . 124 GLY A CA 19 ATOM 976 C C . GLY A 19 124 . 12.171 5.078 16.519 1.00 11.55 ? ? ? ? ? . 124 GLY A C 19 ATOM 977 O O . GLY A 19 124 . 11.832 6.143 16.025 1.00 12.12 ? ? ? ? ? . 124 GLY A O 19 ATOM 978 N N . ALA A 19 125 . 11.477 3.944 16.323 1.00 10.08 ? ? ? ? ? . 125 ALA A N 19 ATOM 979 C CA . ALA A 19 125 . 10.306 3.844 15.501 1.00 10.36 ? ? ? ? ? . 125 ALA A CA 19 ATOM 980 C C . ALA A 19 125 . 9.214 4.804 16.023 1.00 9.70 ? ? ? ? ? . 125 ALA A C 19 ATOM 981 O O . ALA A 19 125 . 8.581 5.424 15.139 1.00 10.34 ? ? ? ? ? . 125 ALA A O 19 ATOM 982 C CB . ALA A 19 125 . 9.758 2.404 15.426 1.00 11.71 ? ? ? ? ? . 125 ALA A CB 19 ATOM 983 N N . ASP A 19 126 . 9.027 4.849 17.315 1.00 8.51 ? ? ? ? ? . 126 ASP A N 19 ATOM 984 C CA . ASP A 19 126 . 7.977 5.747 17.852 1.00 8.98 ? ? ? ? ? . 126 ASP A CA 19 ATOM 985 C C . ASP A 19 126 . 8.443 7.199 17.662 1.00 9.77 ? ? ? ? ? . 126 ASP A C 19 ATOM 986 O O . ASP A 19 126 . 7.585 8.041 17.283 1.00 11.32 ? ? ? ? ? . 126 ASP A O 19 ATOM 987 C CB . ASP A 19 126 . 7.650 5.354 19.277 1.00 16.87 ? ? ? ? ? . 126 ASP A CB 19 ATOM 988 C CG . ASP A 19 126 . 8.867 5.298 20.214 1.00 18.46 ? ? ? ? ? . 126 ASP A CG 19 ATOM 989 O OD1 . ASP A 19 126 . 10.063 5.322 19.787 1.00 19.73 ? ? ? ? ? . 126 ASP A OD1 19 ATOM 990 O OD2 . ASP A 19 126 . 8.585 5.232 21.444 1.00 25.30 ? ? ? ? ? . 126 ASP A OD2 19 ATOM 991 N N . ALA A 19 127 . 9.673 7.495 17.991 1.00 6.92 ? ? ? ? ? . 127 ALA A N 19 ATOM 992 C CA . ALA A 19 127 . 10.226 8.841 17.841 1.00 8.07 ? ? ? ? ? . 127 ALA A CA 19 ATOM 993 C C . ALA A 19 127 . 10.177 9.270 16.363 1.00 8.02 ? ? ? ? ? . 127 ALA A C 19 ATOM 994 O O . ALA A 19 127 . 9.850 10.429 16.071 1.00 6.30 ? ? ? ? ? . 127 ALA A O 19 ATOM 995 C CB . ALA A 19 127 . 11.603 8.837 18.431 1.00 10.91 ? ? ? ? ? . 127 ALA A CB 19 ATOM 996 N N . GLN A 19 128 . 10.562 8.438 15.460 1.00 7.54 ? ? ? ? ? . 128 GLN A N 19 ATOM 997 C CA . GLN A 19 128 . 10.461 8.767 14.007 1.00 6.77 ? ? ? ? ? . 128 GLN A CA 19 ATOM 998 C C . GLN A 19 128 . 9.003 9.118 13.664 1.00 6.81 ? ? ? ? ? . 128 GLN A C 19 ATOM 999 O O . GLN A 19 128 . 8.730 10.053 12.861 1.00 5.91 ? ? ? ? ? . 128 GLN A O 19 ATOM 1000 C CB . GLN A 19 128 . 11.022 7.647 13.142 1.00 5.32 ? ? ? ? ? . 128 GLN A CB 19 ATOM 1001 C CG . GLN A 19 128 . 10.908 8.032 11.662 1.00 9.77 ? ? ? ? ? . 128 GLN A CG 19 ATOM 1002 C CD . GLN A 19 128 . 11.402 7.072 10.641 1.00 10.84 ? ? ? ? ? . 128 GLN A CD 19 ATOM 1003 O OE1 . GLN A 19 128 . 10.927 7.109 9.472 1.00 13.29 ? ? ? ? ? . 128 GLN A OE1 19 ATOM 1004 N NE2 . GLN A 19 128 . 12.369 6.248 10.991 1.00 8.51 ? ? ? ? ? . 128 GLN A NE2 19 ATOM 1005 N N . GLY A 19 129 . 8.040 8.375 14.174 1.00 7.12 ? ? ? ? ? . 129 GLY A N 19 ATOM 1006 C CA . GLY A 19 129 . 6.631 8.579 13.924 1.00 8.73 ? ? ? ? ? . 129 GLY A CA 19 ATOM 1007 C C . GLY A 19 129 . 6.221 9.964 14.434 1.00 10.33 ? ? ? ? ? . 129 GLY A C 19 ATOM 1008 O O . GLY A 19 129 . 5.587 10.722 13.653 1.00 10.11 ? ? ? ? ? . 129 GLY A O 19 ATOM 1009 N N . ALA A 19 130 . 6.511 10.291 15.680 1.00 10.06 ? ? ? ? ? . 130 ALA A N 19 ATOM 1010 C CA . ALA A 19 130 . 6.107 11.623 16.222 1.00 8.33 ? ? ? ? ? . 130 ALA A CA 19 ATOM 1011 C C . ALA A 19 130 . 6.772 12.768 15.443 1.00 8.16 ? ? ? ? ? . 130 ALA A C 19 ATOM 1012 O O . ALA A 19 130 . 6.055 13.753 15.132 1.00 7.69 ? ? ? ? ? . 130 ALA A O 19 ATOM 1013 C CB . ALA A 19 130 . 6.436 11.682 17.697 1.00 10.49 ? ? ? ? ? . 130 ALA A CB 19 ATOM 1014 N N . MET A 19 131 . 8.056 12.652 15.133 1.00 6.23 ? ? ? ? ? . 131 MET A N 19 ATOM 1015 C CA . MET A 19 131 . 8.783 13.724 14.404 1.00 8.07 ? ? ? ? ? . 131 MET A CA 19 ATOM 1016 C C . MET A 19 131 . 8.203 13.934 13.004 1.00 8.77 ? ? ? ? ? . 131 MET A C 19 ATOM 1017 O O . MET A 19 131 . 8.005 15.075 12.536 1.00 6.62 ? ? ? ? ? . 131 MET A O 19 ATOM 1018 C CB . MET A 19 131 . 10.292 13.428 14.413 1.00 8.49 ? ? ? ? ? . 131 MET A CB 19 ATOM 1019 C CG . MET A 19 131 . 11.125 14.535 13.801 1.00 11.69 ? ? ? ? ? . 131 MET A CG 19 ATOM 1020 S SD . MET A 19 131 . 11.024 16.100 14.811 1.00 19.92 ? ? ? ? ? . 131 MET A SD 19 ATOM 1021 C CE . MET A 19 131 . 11.479 15.526 16.388 1.00 12.32 ? ? ? ? ? . 131 MET A CE 19 ATOM 1022 N N . THR A 19 132 . 7.926 12.840 12.301 1.00 6.67 ? ? ? ? ? . 132 THR A N 19 ATOM 1023 C CA . THR A 19 132 . 7.371 12.869 10.946 1.00 5.71 ? ? ? ? ? . 132 THR A CA 19 ATOM 1024 C C . THR A 19 132 . 6.042 13.587 11.018 1.00 5.59 ? ? ? ? ? . 132 THR A C 19 ATOM 1025 O O . THR A 19 132 . 5.817 14.511 10.208 1.00 7.67 ? ? ? ? ? . 132 THR A O 19 ATOM 1026 C CB . THR A 19 132 . 7.312 11.428 10.354 1.00 7.48 ? ? ? ? ? . 132 THR A CB 19 ATOM 1027 O OG1 . THR A 19 132 . 8.661 10.910 10.430 1.00 8.86 ? ? ? ? ? . 132 THR A OG1 19 ATOM 1028 C CG2 . THR A 19 132 . 6.767 11.381 8.883 1.00 5.93 ? ? ? ? ? . 132 THR A CG2 19 ATOM 1029 N N . LYS A 19 133 . 5.164 13.211 11.951 1.00 4.49 ? ? ? ? ? . 133 LYS A N 19 ATOM 1030 C CA . LYS A 19 133 . 3.881 13.882 12.083 1.00 6.40 ? ? ? ? ? . 133 LYS A CA 19 ATOM 1031 C C . LYS A 19 133 . 4.010 15.357 12.397 1.00 8.00 ? ? ? ? ? . 133 LYS A C 19 ATOM 1032 O O . LYS A 19 133 . 3.193 16.190 11.975 1.00 5.81 ? ? ? ? ? . 133 LYS A O 19 ATOM 1033 C CB . LYS A 19 133 . 3.017 13.296 13.213 1.00 10.76 ? ? ? ? ? . 133 LYS A CB 19 ATOM 1034 C CG . LYS A 19 133 . 1.992 12.275 12.814 1.00 16.17 ? ? ? ? ? . 133 LYS A CG 19 ATOM 1035 C CD . LYS A 19 133 . 1.376 11.573 14.041 1.00 17.74 ? ? ? ? ? . 133 LYS A CD 19 ATOM 1036 C CE . LYS A 19 133 . 0.079 12.210 14.500 1.00 19.43 ? ? ? ? ? . 133 LYS A CE 19 ATOM 1037 N NZ . LYS A 19 133 . -0.054 13.588 13.944 1.00 23.03 ? ? ? ? ? . 133 LYS A NZ 19 ATOM 1038 N N . ALA A 19 134 . 5.010 15.744 13.215 1.00 9.82 ? ? ? ? ? . 134 ALA A N 19 ATOM 1039 C CA . ALA A 19 134 . 5.140 17.180 13.570 1.00 8.09 ? ? ? ? ? . 134 ALA A CA 19 ATOM 1040 C C . ALA A 19 134 . 5.601 17.965 12.367 1.00 8.43 ? ? ? ? ? . 134 ALA A C 19 ATOM 1041 O O . ALA A 19 134 . 5.236 19.161 12.229 1.00 7.87 ? ? ? ? ? . 134 ALA A O 19 ATOM 1042 C CB . ALA A 19 134 . 6.099 17.373 14.750 1.00 9.19 ? ? ? ? ? . 134 ALA A CB 19 ATOM 1043 N N . LEU A 19 135 . 6.458 17.350 11.547 1.00 8.81 ? ? ? ? ? . 135 LEU A N 19 ATOM 1044 C CA . LEU A 19 135 . 6.975 18.052 10.333 1.00 8.58 ? ? ? ? ? . 135 LEU A CA 19 ATOM 1045 C C . LEU A 19 135 . 5.840 18.225 9.331 1.00 7.95 ? ? ? ? ? . 135 LEU A C 19 ATOM 1046 O O . LEU A 19 135 . 5.782 19.251 8.567 1.00 8.28 ? ? ? ? ? . 135 LEU A O 19 ATOM 1047 C CB . LEU A 19 135 . 8.156 17.257 9.857 1.00 8.28 ? ? ? ? ? . 135 LEU A CB 19 ATOM 1048 C CG . LEU A 19 135 . 9.473 17.407 10.656 1.00 9.88 ? ? ? ? ? . 135 LEU A CG 19 ATOM 1049 C CD1 . LEU A 19 135 . 10.565 16.517 10.126 1.00 10.20 ? ? ? ? ? . 135 LEU A CD1 19 ATOM 1050 C CD2 . LEU A 19 135 . 9.978 18.855 10.590 1.00 14.07 ? ? ? ? ? . 135 LEU A CD2 19 ATOM 1051 N N . GLU A 19 136 . 4.983 17.201 9.310 1.00 7.94 ? ? ? ? ? . 136 GLU A N 19 ATOM 1052 C CA . GLU A 19 136 . 3.790 17.208 8.418 1.00 7.11 ? ? ? ? ? . 136 GLU A CA 19 ATOM 1053 C C . GLU A 19 136 . 2.839 18.337 8.792 1.00 6.94 ? ? ? ? ? . 136 GLU A C 19 ATOM 1054 O O . GLU A 19 136 . 2.324 19.070 7.895 1.00 10.05 ? ? ? ? ? . 136 GLU A O 19 ATOM 1055 C CB . GLU A 19 136 . 3.037 15.868 8.450 1.00 8.94 ? ? ? ? ? . 136 GLU A CB 19 ATOM 1056 C CG . GLU A 19 136 . 3.760 14.875 7.433 1.00 10.63 ? ? ? ? ? . 136 GLU A CG 19 ATOM 1057 C CD . GLU A 19 136 . 3.302 13.438 7.668 1.00 14.70 ? ? ? ? ? . 136 GLU A CD 19 ATOM 1058 O OE1 . GLU A 19 136 . 2.604 13.106 8.609 1.00 15.16 ? ? ? ? ? . 136 GLU A OE1 19 ATOM 1059 O OE2 . GLU A 19 136 . 3.861 12.632 6.870 1.00 14.54 ? ? ? ? ? . 136 GLU A OE2 19 ATOM 1060 N N . LEU A 19 137 . 2.613 18.493 10.064 1.00 5.85 ? ? ? ? ? . 137 LEU A N 19 ATOM 1061 C CA . LEU A 19 137 . 1.760 19.558 10.620 1.00 8.86 ? ? ? ? ? . 137 LEU A CA 19 ATOM 1062 C C . LEU A 19 137 . 2.298 20.924 10.209 1.00 8.15 ? ? ? ? ? . 137 LEU A C 19 ATOM 1063 O O . LEU A 19 137 . 1.607 21.793 9.687 1.00 8.68 ? ? ? ? ? . 137 LEU A O 19 ATOM 1064 C CB . LEU A 19 137 . 1.627 19.391 12.160 1.00 11.61 ? ? ? ? ? . 137 LEU A CB 19 ATOM 1065 C CG . LEU A 19 137 . 0.788 20.513 12.795 1.00 13.44 ? ? ? ? ? . 137 LEU A CG 19 ATOM 1066 C CD1 . LEU A 19 137 . -0.704 20.329 12.506 1.00 16.21 ? ? ? ? ? . 137 LEU A CD1 19 ATOM 1067 C CD2 . LEU A 19 137 . 0.984 20.528 14.288 1.00 15.35 ? ? ? ? ? . 137 LEU A CD2 19 ATOM 1068 N N . PHE A 19 138 . 3.604 21.072 10.427 1.00 8.67 ? ? ? ? ? . 138 PHE A N 19 ATOM 1069 C CA . PHE A 19 138 . 4.343 22.293 10.089 1.00 6.37 ? ? ? ? ? . 138 PHE A CA 19 ATOM 1070 C C . PHE A 19 138 . 4.083 22.613 8.604 1.00 6.36 ? ? ? ? ? . 138 PHE A C 19 ATOM 1071 O O . PHE A 19 138 . 3.635 23.722 8.260 1.00 7.02 ? ? ? ? ? . 138 PHE A O 19 ATOM 1072 C CB . PHE A 19 138 . 5.808 22.137 10.441 1.00 8.84 ? ? ? ? ? . 138 PHE A CB 19 ATOM 1073 C CG . PHE A 19 138 . 6.747 23.185 9.878 1.00 9.96 ? ? ? ? ? . 138 PHE A CG 19 ATOM 1074 C CD1 . PHE A 19 138 . 6.767 24.462 10.431 1.00 14.17 ? ? ? ? ? . 138 PHE A CD1 19 ATOM 1075 C CD2 . PHE A 19 138 . 7.637 22.885 8.847 1.00 12.34 ? ? ? ? ? . 138 PHE A CD2 19 ATOM 1076 C CE1 . PHE A 19 138 . 7.607 25.454 9.938 1.00 12.96 ? ? ? ? ? . 138 PHE A CE1 19 ATOM 1077 C CE2 . PHE A 19 138 . 8.467 23.850 8.299 1.00 15.26 ? ? ? ? ? . 138 PHE A CE2 19 ATOM 1078 C CZ . PHE A 19 138 . 8.466 25.123 8.864 1.00 17.12 ? ? ? ? ? . 138 PHE A CZ 19 ATOM 1079 N N . ARG A 19 139 . 4.388 21.659 7.765 1.00 4.45 ? ? ? ? ? . 139 ARG A N 19 ATOM 1080 C CA . ARG A 19 139 . 4.250 21.757 6.334 1.00 6.83 ? ? ? ? ? . 139 ARG A CA 19 ATOM 1081 C C . ARG A 19 139 . 2.816 21.995 5.854 1.00 8.05 ? ? ? ? ? . 139 ARG A C 19 ATOM 1082 O O . ARG A 19 139 . 2.556 22.766 4.868 1.00 9.24 ? ? ? ? ? . 139 ARG A O 19 ATOM 1083 C CB . ARG A 19 139 . 4.813 20.443 5.753 1.00 7.78 ? ? ? ? ? . 139 ARG A CB 19 ATOM 1084 C CG . ARG A 19 139 . 5.119 20.441 4.294 1.00 13.41 ? ? ? ? ? . 139 ARG A CG 19 ATOM 1085 C CD . ARG A 19 139 . 6.240 19.479 3.937 1.00 11.42 ? ? ? ? ? . 139 ARG A CD 19 ATOM 1086 N NE . ARG A 19 139 . 5.719 18.134 3.740 1.00 7.76 ? ? ? ? ? . 139 ARG A NE 19 ATOM 1087 C CZ . ARG A 19 139 . 6.042 17.127 4.504 1.00 10.32 ? ? ? ? ? . 139 ARG A CZ 19 ATOM 1088 N NH1 . ARG A 19 139 . 6.876 17.252 5.542 1.00 8.89 ? ? ? ? ? . 139 ARG A NH1 19 ATOM 1089 N NH2 . ARG A 19 139 . 5.579 15.895 4.310 1.00 10.06 ? ? ? ? ? . 139 ARG A NH2 19 ATOM 1090 N N . ASN A 19 140 . 1.890 21.318 6.500 1.00 5.93 ? ? ? ? ? . 140 ASN A N 19 ATOM 1091 C CA . ASN A 19 140 . 0.487 21.438 6.146 1.00 8.15 ? ? ? ? ? . 140 ASN A CA 19 ATOM 1092 C C . ASN A 19 140 . -0.029 22.884 6.368 1.00 9.89 ? ? ? ? ? . 140 ASN A C 19 ATOM 1093 O O . ASN A 19 140 . -0.850 23.418 5.565 1.00 7.71 ? ? ? ? ? . 140 ASN A O 19 ATOM 1094 C CB . ASN A 19 140 . -0.345 20.380 6.911 1.00 9.95 ? ? ? ? ? . 140 ASN A CB 19 ATOM 1095 C CG . ASN A 19 140 . -1.777 20.377 6.245 1.00 15.10 ? ? ? ? ? . 140 ASN A CG 19 ATOM 1096 O OD1 . ASN A 19 140 . -1.846 20.121 5.037 1.00 17.00 ? ? ? ? ? . 140 ASN A OD1 19 ATOM 1097 N ND2 . ASN A 19 140 . -2.749 20.758 7.021 1.00 14.93 ? ? ? ? ? . 140 ASN A ND2 19 ATOM 1098 N N . ASP A 19 141 . 0.406 23.428 7.481 1.00 7.51 ? ? ? ? ? . 141 ASP A N 19 ATOM 1099 C CA . ASP A 19 141 . 0.045 24.789 7.931 1.00 8.21 ? ? ? ? ? . 141 ASP A CA 19 ATOM 1100 C C . ASP A 19 141 . 0.615 25.832 7.014 1.00 9.77 ? ? ? ? ? . 141 ASP A C 19 ATOM 1101 O O . ASP A 19 141 . -0.003 26.860 6.719 1.00 9.10 ? ? ? ? ? . 141 ASP A O 19 ATOM 1102 C CB . ASP A 19 141 . 0.482 24.948 9.415 1.00 11.92 ? ? ? ? ? . 141 ASP A CB 19 ATOM 1103 C CG . ASP A 19 141 . -0.632 24.380 10.287 1.00 13.87 ? ? ? ? ? . 141 ASP A CG 19 ATOM 1104 O OD1 . ASP A 19 141 . -1.696 23.932 9.784 1.00 15.28 ? ? ? ? ? . 141 ASP A OD1 19 ATOM 1105 O OD2 . ASP A 19 141 . -0.552 24.388 11.512 1.00 14.37 ? ? ? ? ? . 141 ASP A OD2 19 ATOM 1106 N N . ILE A 19 142 . 1.814 25.594 6.503 1.00 7.68 ? ? ? ? ? . 142 ILE A N 19 ATOM 1107 C CA . ILE A 19 142 . 2.442 26.505 5.554 1.00 8.70 ? ? ? ? ? . 142 ILE A CA 19 ATOM 1108 C C . ILE A 19 142 . 1.659 26.446 4.232 1.00 8.28 ? ? ? ? ? . 142 ILE A C 19 ATOM 1109 O O . ILE A 19 142 . 1.462 27.451 3.532 1.00 5.44 ? ? ? ? ? . 142 ILE A O 19 ATOM 1110 C CB . ILE A 19 142 . 3.932 26.172 5.323 1.00 7.58 ? ? ? ? ? . 142 ILE A CB 19 ATOM 1111 C CG1 . ILE A 19 142 . 4.711 26.496 6.650 1.00 7.53 ? ? ? ? ? . 142 ILE A CG1 19 ATOM 1112 C CG2 . ILE A 19 142 . 4.507 26.900 4.066 1.00 7.77 ? ? ? ? ? . 142 ILE A CG2 19 ATOM 1113 C CD1 . ILE A 19 142 . 6.239 26.142 6.539 1.00 10.15 ? ? ? ? ? . 142 ILE A CD1 19 ATOM 1114 N N . ALA A 19 143 . 1.349 25.193 3.871 1.00 8.02 ? ? ? ? ? . 143 ALA A N 19 ATOM 1115 C CA . ALA A 19 143 . 0.644 24.906 2.622 1.00 9.70 ? ? ? ? ? . 143 ALA A CA 19 ATOM 1116 C C . ALA A 19 143 . -0.677 25.704 2.581 1.00 8.48 ? ? ? ? ? . 143 ALA A C 19 ATOM 1117 O O . ALA A 19 143 . -1.048 26.211 1.526 1.00 8.22 ? ? ? ? ? . 143 ALA A O 19 ATOM 1118 C CB . ALA A 19 143 . 0.460 23.393 2.452 1.00 12.56 ? ? ? ? ? . 143 ALA A CB 19 ATOM 1119 N N . ALA A 19 144 . -1.357 25.759 3.718 1.00 5.04 ? ? ? ? ? . 144 ALA A N 19 ATOM 1120 C CA . ALA A 19 144 . -2.617 26.526 3.811 1.00 7.41 ? ? ? ? ? . 144 ALA A CA 19 ATOM 1121 C C . ALA A 19 144 . -2.398 27.994 3.442 1.00 5.15 ? ? ? ? ? . 144 ALA A C 19 ATOM 1122 O O . ALA A 19 144 . -3.176 28.583 2.666 1.00 5.43 ? ? ? ? ? . 144 ALA A O 19 ATOM 1123 C CB . ALA A 19 144 . -3.215 26.348 5.220 1.00 6.26 ? ? ? ? ? . 144 ALA A CB 19 ATOM 1124 N N . LYS A 19 145 . -1.340 28.558 4.025 1.00 6.19 ? ? ? ? ? . 145 LYS A N 19 ATOM 1125 C CA . LYS A 19 145 . -0.950 29.966 3.815 1.00 7.69 ? ? ? ? ? . 145 LYS A CA 19 ATOM 1126 C C . LYS A 19 145 . -0.478 30.176 2.370 1.00 8.31 ? ? ? ? ? . 145 LYS A C 19 ATOM 1127 O O . LYS A 19 145 . -0.720 31.230 1.763 1.00 6.82 ? ? ? ? ? . 145 LYS A O 19 ATOM 1128 C CB . LYS A 19 145 . 0.102 30.421 4.832 1.00 12.79 ? ? ? ? ? . 145 LYS A CB 19 ATOM 1129 C CG . LYS A 19 145 . -0.589 30.757 6.207 1.00 22.43 ? ? ? ? ? . 145 LYS A CG 19 ATOM 1130 C CD . LYS A 19 145 . -0.500 29.563 7.141 1.00 25.35 ? ? ? ? ? . 145 LYS A CD 19 ATOM 1131 C CE . LYS A 19 145 . -1.834 29.317 7.875 1.00 30.35 ? ? ? ? ? . 145 LYS A CE 19 ATOM 1132 N NZ . LYS A 19 145 . -1.950 27.849 8.224 1.00 27.90 ? ? ? ? ? . 145 LYS A NZ 19 ATOM 1133 N N . TYR A 19 146 . 0.182 29.160 1.797 1.00 6.38 ? ? ? ? ? . 146 TYR A N 19 ATOM 1134 C CA . TYR A 19 146 . 0.625 29.296 0.392 1.00 7.50 ? ? ? ? ? . 146 TYR A CA 19 ATOM 1135 C C . TYR A 19 146 . -0.587 29.386 -0.511 1.00 7.88 ? ? ? ? ? . 146 TYR A C 19 ATOM 1136 O O . TYR A 19 146 . -0.593 30.165 -1.477 1.00 6.91 ? ? ? ? ? . 146 TYR A O 19 ATOM 1137 C CB . TYR A 19 146 . 1.517 28.136 0.091 1.00 7.18 ? ? ? ? ? . 146 TYR A CB 19 ATOM 1138 C CG . TYR A 19 146 . 2.987 28.278 0.323 1.00 6.87 ? ? ? ? ? . 146 TYR A CG 19 ATOM 1139 C CD1 . TYR A 19 146 . 3.529 29.131 1.254 1.00 6.73 ? ? ? ? ? . 146 TYR A CD1 19 ATOM 1140 C CD2 . TYR A 19 146 . 3.863 27.495 -0.464 1.00 10.09 ? ? ? ? ? . 146 TYR A CD2 19 ATOM 1141 C CE1 . TYR A 19 146 . 4.912 29.143 1.451 1.00 8.31 ? ? ? ? ? . 146 TYR A CE1 19 ATOM 1142 C CE2 . TYR A 19 146 . 5.279 27.555 -0.373 1.00 8.48 ? ? ? ? ? . 146 TYR A CE2 19 ATOM 1143 C CZ . TYR A 19 146 . 5.756 28.404 0.636 1.00 9.85 ? ? ? ? ? . 146 TYR A CZ 19 ATOM 1144 O OH . TYR A 19 146 . 7.095 28.547 0.823 1.00 10.34 ? ? ? ? ? . 146 TYR A OH 19 ATOM 1145 N N . LYS A 19 147 . -1.604 28.594 -0.241 1.00 8.75 ? ? ? ? ? . 147 LYS A N 19 ATOM 1146 C CA . LYS A 19 147 . -2.840 28.571 -0.969 1.00 10.97 ? ? ? ? ? . 147 LYS A CA 19 ATOM 1147 C C . LYS A 19 147 . -3.509 29.962 -0.912 1.00 13.92 ? ? ? ? ? . 147 LYS A C 19 ATOM 1148 O O . LYS A 19 147 . -4.029 30.410 -2.002 1.00 12.65 ? ? ? ? ? . 147 LYS A O 19 ATOM 1149 C CB . LYS A 19 147 . -3.867 27.576 -0.446 1.00 12.70 ? ? ? ? ? . 147 LYS A CB 19 ATOM 1150 C CG . LYS A 19 147 . -5.046 27.363 -1.422 1.00 16.71 ? ? ? ? ? . 147 LYS A CG 19 ATOM 1151 C CD . LYS A 19 147 . -6.183 26.681 -0.638 1.00 19.55 ? ? ? ? ? . 147 LYS A CD 19 ATOM 1152 C CE . LYS A 19 147 . -7.544 27.017 -1.291 1.00 23.18 ? ? ? ? ? . 147 LYS A CE 19 ATOM 1153 N NZ . LYS A 19 147 . -7.688 26.049 -2.402 1.00 25.16 ? ? ? ? ? . 147 LYS A NZ 19 ATOM 1154 N N . GLU A 19 148 . -3.504 30.515 0.301 1.00 11.25 ? ? ? ? ? . 148 GLU A N 19 ATOM 1155 C CA . GLU A 19 148 . -4.151 31.803 0.422 1.00 13.00 ? ? ? ? ? . 148 GLU A CA 19 ATOM 1156 C C . GLU A 19 148 . -3.491 32.824 -0.532 1.00 12.64 ? ? ? ? ? . 148 GLU A C 19 ATOM 1157 O O . GLU A 19 148 . -4.305 33.633 -1.054 1.00 12.77 ? ? ? ? ? . 148 GLU A O 19 ATOM 1158 C CB . GLU A 19 148 . -4.066 32.539 1.737 1.00 17.44 ? ? ? ? ? . 148 GLU A CB 19 ATOM 1159 C CG . GLU A 19 148 . -4.748 32.137 2.993 1.00 22.63 ? ? ? ? ? . 148 GLU A CG 19 ATOM 1160 C CD . GLU A 19 148 . -4.486 33.109 4.155 1.00 25.50 ? ? ? ? ? . 148 GLU A CD 19 ATOM 1161 O OE1 . GLU A 19 148 . -4.267 34.317 4.038 1.00 27.97 ? ? ? ? ? . 148 GLU A OE1 19 ATOM 1162 O OE2 . GLU A 19 148 . -4.523 32.488 5.216 1.00 28.05 ? ? ? ? ? . 148 GLU A OE2 19 ATOM 1163 N N . LEU A 19 149 . -2.202 32.745 -0.613 1.00 9.54 ? ? ? ? ? . 149 LEU A N 19 ATOM 1164 C CA . LEU A 19 149 . -1.420 33.663 -1.462 1.00 11.18 ? ? ? ? ? . 149 LEU A CA 19 ATOM 1165 C C . LEU A 19 149 . -1.454 33.286 -2.947 1.00 12.11 ? ? ? ? ? . 149 LEU A C 19 ATOM 1166 O O . LEU A 19 149 . -0.978 34.069 -3.796 1.00 13.27 ? ? ? ? ? . 149 LEU A O 19 ATOM 1167 C CB . LEU A 19 149 . 0.023 33.732 -0.900 1.00 9.32 ? ? ? ? ? . 149 LEU A CB 19 ATOM 1168 C CG . LEU A 19 149 . 0.215 34.105 0.563 1.00 11.50 ? ? ? ? ? . 149 LEU A CG 19 ATOM 1169 C CD1 . LEU A 19 149 . 1.687 33.984 1.007 1.00 12.82 ? ? ? ? ? . 149 LEU A CD1 19 ATOM 1170 C CD2 . LEU A 19 149 . -0.232 35.551 0.833 1.00 12.66 ? ? ? ? ? . 149 LEU A CD2 19 ATOM 1171 N N . GLY A 19 150 . -1.928 32.080 -3.246 1.00 11.88 ? ? ? ? ? . 150 GLY A N 19 ATOM 1172 C CA . GLY A 19 150 . -1.956 31.627 -4.638 1.00 13.78 ? ? ? ? ? . 150 GLY A CA 19 ATOM 1173 C C . GLY A 19 150 . -0.549 31.312 -5.110 1.00 16.27 ? ? ? ? ? . 150 GLY A C 19 ATOM 1174 O O . GLY A 19 150 . -0.272 31.310 -6.338 1.00 16.51 ? ? ? ? ? . 150 GLY A O 19 ATOM 1175 N N . PHE A 19 151 . 0.345 31.082 -4.188 1.00 17.40 ? ? ? ? ? . 151 PHE A N 19 ATOM 1176 C CA . PHE A 19 151 . 1.748 30.740 -4.506 1.00 24.56 ? ? ? ? ? . 151 PHE A CA 19 ATOM 1177 C C . PHE A 19 151 . 1.569 29.300 -5.027 1.00 29.64 ? ? ? ? ? . 151 PHE A C 19 ATOM 1178 O O . PHE A 19 151 . 1.763 28.357 -4.280 1.00 29.40 ? ? ? ? ? . 151 PHE A O 19 ATOM 1179 C CB . PHE A 19 151 . 2.746 30.937 -3.362 1.00 22.56 ? ? ? ? ? . 151 PHE A CB 19 ATOM 1180 C CG . PHE A 19 151 . 4.197 30.716 -3.794 1.00 23.85 ? ? ? ? ? . 151 PHE A CG 19 ATOM 1181 C CD1 . PHE A 19 151 . 4.799 31.550 -4.743 1.00 22.37 ? ? ? ? ? . 151 PHE A CD1 19 ATOM 1182 C CD2 . PHE A 19 151 . 4.927 29.656 -3.262 1.00 24.39 ? ? ? ? ? . 151 PHE A CD2 19 ATOM 1183 C CE1 . PHE A 19 151 . 6.119 31.307 -5.121 1.00 24.77 ? ? ? ? ? . 151 PHE A CE1 19 ATOM 1184 C CE2 . PHE A 19 151 . 6.233 29.402 -3.662 1.00 22.54 ? ? ? ? ? . 151 PHE A CE2 19 ATOM 1185 C CZ . PHE A 19 151 . 6.832 30.212 -4.602 1.00 19.56 ? ? ? ? ? . 151 PHE A CZ 19 ATOM 1186 N N . GLN A 19 152 . 0.947 29.271 -6.158 1.00 38.03 ? ? ? ? ? . 152 GLN A N 19 ATOM 1187 C CA . GLN A 19 152 . 0.454 28.260 -7.092 1.00 43.20 ? ? ? ? ? . 152 GLN A CA 19 ATOM 1188 C C . GLN A 19 152 . 1.444 27.085 -7.193 1.00 44.11 ? ? ? ? ? . 152 GLN A C 19 ATOM 1189 O O . GLN A 19 152 . 1.026 25.920 -7.089 1.00 44.63 ? ? ? ? ? . 152 GLN A O 19 ATOM 1190 C CB . GLN A 19 152 . 0.162 28.876 -8.465 1.00 50.32 ? ? ? ? ? . 152 GLN A CB 19 ATOM 1191 C CG . GLN A 19 152 . -0.039 28.027 -9.690 1.00 56.05 ? ? ? ? ? . 152 GLN A CG 19 ATOM 1192 C CD . GLN A 19 152 . 1.201 27.796 -10.531 1.00 60.95 ? ? ? ? ? . 152 GLN A CD 19 ATOM 1193 O OE1 . GLN A 19 152 . 2.145 27.067 -10.182 1.00 63.87 ? ? ? ? ? . 152 GLN A OE1 19 ATOM 1194 N NE2 . GLN A 19 152 . 1.233 28.446 -11.706 1.00 62.15 ? ? ? ? ? . 152 GLN A NE2 19 ATOM 1195 N N . GLY A 19 153 . 2.645 27.535 -7.412 1.00 44.04 ? ? ? ? ? . 153 GLY A N 19 ATOM 1196 C CA . GLY A 19 153 . 3.851 26.729 -7.548 1.00 45.07 ? ? ? ? ? . 153 GLY A CA 19 ATOM 1197 C C . GLY A 19 153 . 4.896 27.422 -6.636 1.00 44.92 ? ? ? ? ? . 153 GLY A C 19 ATOM 1198 O O . GLY A 19 153 . 5.365 28.482 -7.093 1.00 44.52 ? ? ? ? ? . 153 GLY A O 19 ATOM 1199 O OXT . GLY A 19 153 . 5.090 26.896 -5.540 1.00 46.62 ? ? ? ? ? . 153 GLY A OXT 19 ATOM 1 N N . GLY A 19 1 . -3.413 17.636 16.356 1.00 29.91 ? ? ? ? ? . 1 GLY A N 19 ATOM 2 C CA . GLY A 19 1 . -2.860 16.837 15.206 1.00 27.09 ? ? ? ? ? . 1 GLY A CA 19 ATOM 3 C C . GLY A 19 1 . -2.030 15.748 15.913 1.00 25.23 ? ? ? ? ? . 1 GLY A C 19 ATOM 4 O O . GLY A 19 1 . -2.008 14.611 15.427 1.00 27.67 ? ? ? ? ? . 1 GLY A O 19 ATOM 5 N N . LEU A 19 2 . -1.366 16.106 17.008 1.00 21.65 ? ? ? ? ? . 2 LEU A N 19 ATOM 6 C CA . LEU A 19 2 . -0.557 15.141 17.748 1.00 17.74 ? ? ? ? ? . 2 LEU A CA 19 ATOM 7 C C . LEU A 19 2 . -1.123 14.909 19.127 1.00 17.60 ? ? ? ? ? . 2 LEU A C 19 ATOM 8 O O . LEU A 19 2 . -1.732 15.904 19.620 1.00 19.00 ? ? ? ? ? . 2 LEU A O 19 ATOM 9 C CB . LEU A 19 2 . 0.871 15.680 17.827 1.00 14.37 ? ? ? ? ? . 2 LEU A CB 19 ATOM 10 C CG . LEU A 19 2 . 1.854 15.315 16.750 1.00 16.93 ? ? ? ? ? . 2 LEU A CG 19 ATOM 11 C CD1 . LEU A 19 2 . 1.598 16.082 15.440 1.00 17.56 ? ? ? ? ? . 2 LEU A CD1 19 ATOM 12 C CD2 . LEU A 19 2 . 3.309 15.638 17.208 1.00 16.33 ? ? ? ? ? . 2 LEU A CD2 19 ATOM 13 N N . SER A 19 3 . -0.884 13.816 19.759 1.00 14.62 ? ? ? ? ? . 3 SER A N 19 ATOM 14 C CA . SER A 19 3 . -1.311 13.550 21.145 1.00 16.04 ? ? ? ? ? . 3 SER A CA 19 ATOM 15 C C . SER A 19 3 . -0.209 14.127 22.056 1.00 16.15 ? ? ? ? ? . 3 SER A C 19 ATOM 16 O O . SER A 19 3 . 0.863 14.527 21.538 1.00 11.96 ? ? ? ? ? . 3 SER A O 19 ATOM 17 C CB . SER A 19 3 . -1.552 12.089 21.393 1.00 17.03 ? ? ? ? ? . 3 SER A CB 19 ATOM 18 O OG . SER A 19 3 . -0.240 11.438 21.354 1.00 21.20 ? ? ? ? ? . 3 SER A OG 19 ATOM 19 N N . ASP A 19 4 . -0.431 14.229 23.363 1.00 18.52 ? ? ? ? ? . 4 ASP A N 19 ATOM 20 C CA . ASP A 19 4 . 0.654 14.785 24.202 1.00 21.21 ? ? ? ? ? . 4 ASP A CA 19 ATOM 21 C C . ASP A 19 4 . 1.812 13.775 24.239 1.00 19.66 ? ? ? ? ? . 4 ASP A C 19 ATOM 22 O O . ASP A 19 4 . 2.994 14.117 24.306 1.00 20.25 ? ? ? ? ? . 4 ASP A O 19 ATOM 23 C CB . ASP A 19 4 . 0.188 15.220 25.613 1.00 29.44 ? ? ? ? ? . 4 ASP A CB 19 ATOM 24 C CG . ASP A 19 4 . 1.172 16.397 25.935 1.00 37.38 ? ? ? ? ? . 4 ASP A CG 19 ATOM 25 O OD1 . ASP A 19 4 . 2.306 16.075 26.430 1.00 40.33 ? ? ? ? ? . 4 ASP A OD1 19 ATOM 26 O OD2 . ASP A 19 4 . 0.824 17.551 25.581 1.00 39.98 ? ? ? ? ? . 4 ASP A OD2 19 ATOM 27 N N . GLY A 19 5 . 1.493 12.501 24.195 1.00 17.83 ? ? ? ? ? . 5 GLY A N 19 ATOM 28 C CA . GLY A 19 5 . 2.546 11.472 24.213 1.00 16.49 ? ? ? ? ? . 5 GLY A CA 19 ATOM 29 C C . GLY A 19 5 . 3.489 11.740 23.029 1.00 15.93 ? ? ? ? ? . 5 GLY A C 19 ATOM 30 O O . GLY A 19 5 . 4.721 11.706 23.193 1.00 14.89 ? ? ? ? ? . 5 GLY A O 19 ATOM 31 N N . GLU A 19 6 . 2.859 12.016 21.889 1.00 12.76 ? ? ? ? ? . 6 GLU A N 19 ATOM 32 C CA . GLU A 19 6 . 3.654 12.267 20.668 1.00 10.44 ? ? ? ? ? . 6 GLU A CA 19 ATOM 33 C C . GLU A 19 6 . 4.468 13.555 20.767 1.00 9.76 ? ? ? ? ? . 6 GLU A C 19 ATOM 34 O O . GLU A 19 6 . 5.668 13.561 20.368 1.00 8.57 ? ? ? ? ? . 6 GLU A O 19 ATOM 35 C CB . GLU A 19 6 . 2.723 12.262 19.474 1.00 11.75 ? ? ? ? ? . 6 GLU A CB 19 ATOM 36 C CG . GLU A 19 6 . 2.118 10.918 19.116 1.00 12.97 ? ? ? ? ? . 6 GLU A CG 19 ATOM 37 C CD . GLU A 19 6 . 1.082 10.781 18.043 1.00 14.81 ? ? ? ? ? . 6 GLU A CD 19 ATOM 38 O OE1 . GLU A 19 6 . 0.149 11.624 18.027 1.00 15.68 ? ? ? ? ? . 6 GLU A OE1 19 ATOM 39 O OE2 . GLU A 19 6 . 1.142 9.890 17.217 1.00 17.39 ? ? ? ? ? . 6 GLU A OE2 19 ATOM 40 N N . TRP A 19 7 . 3.856 14.603 21.323 1.00 9.93 ? ? ? ? ? . 7 TRP A N 19 ATOM 41 C CA . TRP A 19 7 . 4.611 15.885 21.471 1.00 9.98 ? ? ? ? ? . 7 TRP A CA 19 ATOM 42 C C . TRP A 19 7 . 5.816 15.683 22.395 1.00 10.16 ? ? ? ? ? . 7 TRP A C 19 ATOM 43 O O . TRP A 19 7 . 6.944 16.206 22.181 1.00 8.83 ? ? ? ? ? . 7 TRP A O 19 ATOM 44 C CB . TRP A 19 7 . 3.663 17.004 21.908 1.00 11.40 ? ? ? ? ? . 7 TRP A CB 19 ATOM 45 C CG . TRP A 19 7 . 2.847 17.618 20.801 1.00 11.33 ? ? ? ? ? . 7 TRP A CG 19 ATOM 46 C CD1 . TRP A 19 7 . 1.471 17.610 20.684 1.00 11.18 ? ? ? ? ? . 7 TRP A CD1 19 ATOM 47 C CD2 . TRP A 19 7 . 3.343 18.332 19.668 1.00 11.21 ? ? ? ? ? . 7 TRP A CD2 19 ATOM 48 N NE1 . TRP A 19 7 . 1.097 18.314 19.545 1.00 10.12 ? ? ? ? ? . 7 TRP A NE1 19 ATOM 49 C CE2 . TRP A 19 7 . 2.219 18.722 18.911 1.00 13.59 ? ? ? ? ? . 7 TRP A CE2 19 ATOM 50 C CE3 . TRP A 19 7 . 4.625 18.643 19.210 1.00 13.51 ? ? ? ? ? . 7 TRP A CE3 19 ATOM 51 C CZ2 . TRP A 19 7 . 2.348 19.429 17.704 1.00 14.14 ? ? ? ? ? . 7 TRP A CZ2 19 ATOM 52 C CZ3 . TRP A 19 7 . 4.761 19.341 17.998 1.00 13.07 ? ? ? ? ? . 7 TRP A CZ3 19 ATOM 53 C CH2 . TRP A 19 7 . 3.645 19.748 17.297 1.00 11.51 ? ? ? ? ? . 7 TRP A CH2 19 ATOM 54 N N . GLN A 19 8 . 5.532 14.865 23.428 1.00 8.23 ? ? ? ? ? . 8 GLN A N 19 ATOM 55 C CA . GLN A 19 8 . 6.518 14.526 24.428 1.00 10.87 ? ? ? ? ? . 8 GLN A CA 19 ATOM 56 C C . GLN A 19 8 . 7.710 13.958 23.706 1.00 11.09 ? ? ? ? ? . 8 GLN A C 19 ATOM 57 O O . GLN A 19 8 . 8.851 14.366 23.965 1.00 14.44 ? ? ? ? ? . 8 GLN A O 19 ATOM 58 C CB . GLN A 19 8 . 5.932 13.544 25.446 1.00 17.31 ? ? ? ? ? . 8 GLN A CB 19 ATOM 59 C CG . GLN A 19 8 . 6.435 13.632 26.884 1.00 25.69 ? ? ? ? ? . 8 GLN A CG 19 ATOM 60 C CD . GLN A 19 8 . 5.877 12.397 27.600 1.00 28.88 ? ? ? ? ? . 8 GLN A CD 19 ATOM 61 O OE1 . GLN A 19 8 . 6.580 11.430 27.833 1.00 33.90 ? ? ? ? ? . 8 GLN A OE1 19 ATOM 62 N NE2 . GLN A 19 8 . 4.569 12.399 27.790 1.00 33.23 ? ? ? ? ? . 8 GLN A NE2 19 ATOM 63 N N . GLN A 19 9 . 7.452 13.022 22.828 1.00 9.93 ? ? ? ? ? . 9 GLN A N 19 ATOM 64 C CA . GLN A 19 9 . 8.488 12.351 21.989 1.00 9.79 ? ? ? ? ? . 9 GLN A CA 19 ATOM 65 C C . GLN A 19 9 . 9.260 13.341 21.148 1.00 7.70 ? ? ? ? ? . 9 GLN A C 19 ATOM 66 O O . GLN A 19 9 . 10.534 13.313 21.060 1.00 7.16 ? ? ? ? ? . 9 GLN A O 19 ATOM 67 C CB . GLN A 19 9 . 7.738 11.318 21.200 1.00 16.48 ? ? ? ? ? . 9 GLN A CB 19 ATOM 68 C CG . GLN A 19 9 . 8.328 10.118 20.671 1.00 27.03 ? ? ? ? ? . 9 GLN A CG 19 ATOM 69 C CD . GLN A 19 9 . 8.645 8.982 21.597 1.00 31.76 ? ? ? ? ? . 9 GLN A CD 19 ATOM 70 O OE1 . GLN A 19 9 . 7.730 8.435 22.232 1.00 36.54 ? ? ? ? ? . 9 GLN A OE1 19 ATOM 71 N NE2 . GLN A 19 9 . 9.943 8.677 21.601 1.00 32.40 ? ? ? ? ? . 9 GLN A NE2 19 ATOM 72 N N . VAL A 19 10 . 8.540 14.222 20.451 1.00 6.26 ? ? ? ? ? . 10 VAL A N 19 ATOM 73 C CA . VAL A 19 10 . 9.143 15.244 19.572 1.00 6.47 ? ? ? ? ? . 10 VAL A CA 19 ATOM 74 C C . VAL A 19 10 . 10.136 16.108 20.381 1.00 7.74 ? ? ? ? ? . 10 VAL A C 19 ATOM 75 O O . VAL A 19 10 . 11.210 16.390 19.880 1.00 7.27 ? ? ? ? ? . 10 VAL A O 19 ATOM 76 C CB . VAL A 19 10 . 8.090 16.152 18.816 1.00 6.87 ? ? ? ? ? . 10 VAL A CB 19 ATOM 77 C CG1 . VAL A 19 10 . 8.747 17.356 18.112 1.00 5.08 ? ? ? ? ? . 10 VAL A CG1 19 ATOM 78 C CG2 . VAL A 19 10 . 7.174 15.389 17.867 1.00 4.00 ? ? ? ? ? . 10 VAL A CG2 19 ATOM 79 N N . LEU A 19 11 . 9.694 16.571 21.549 1.00 10.29 ? ? ? ? ? . 11 LEU A N 19 ATOM 80 C CA . LEU A 19 11 . 10.600 17.475 22.361 1.00 9.44 ? ? ? ? ? . 11 LEU A CA 19 ATOM 81 C C . LEU A 19 11 . 11.660 16.604 22.943 1.00 10.62 ? ? ? ? ? . 11 LEU A C 19 ATOM 82 O O . LEU A 19 11 . 12.765 17.196 23.099 1.00 9.34 ? ? ? ? ? . 11 LEU A O 19 ATOM 83 C CB . LEU A 19 11 . 9.691 18.316 23.275 1.00 10.76 ? ? ? ? ? . 11 LEU A CB 19 ATOM 84 C CG . LEU A 19 11 . 8.636 19.157 22.505 1.00 13.94 ? ? ? ? ? . 11 LEU A CG 19 ATOM 85 C CD1 . LEU A 19 11 . 7.691 19.991 23.344 1.00 16.63 ? ? ? ? ? . 11 LEU A CD1 19 ATOM 86 C CD2 . LEU A 19 11 . 9.365 20.161 21.596 1.00 16.52 ? ? ? ? ? . 11 LEU A CD2 19 ATOM 87 N N . ASN A 19 12 . 11.479 15.316 23.130 1.00 11.41 ? ? ? ? ? . 12 ASN A N 19 ATOM 88 C CA . ASN A 19 12 . 12.593 14.481 23.651 1.00 13.25 ? ? ? ? ? . 12 ASN A CA 19 ATOM 89 C C . ASN A 19 12 . 13.716 14.439 22.599 1.00 11.81 ? ? ? ? ? . 12 ASN A C 19 ATOM 90 O O . ASN A 19 12 . 14.898 14.664 22.872 1.00 10.18 ? ? ? ? ? . 12 ASN A O 19 ATOM 91 C CB . ASN A 19 12 . 12.124 13.085 24.087 1.00 21.00 ? ? ? ? ? . 12 ASN A CB 19 ATOM 92 C CG . ASN A 19 12 . 13.322 12.270 24.611 1.00 26.85 ? ? ? ? ? . 12 ASN A CG 19 ATOM 93 O OD1 . ASN A 19 12 . 13.811 12.531 25.722 1.00 28.90 ? ? ? ? ? . 12 ASN A OD1 19 ATOM 94 N ND2 . ASN A 19 12 . 13.835 11.315 23.797 1.00 28.39 ? ? ? ? ? . 12 ASN A ND2 19 ATOM 95 N N . VAL A 19 13 . 13.344 14.186 21.361 1.00 11.32 ? ? ? ? ? . 13 VAL A N 19 ATOM 96 C CA . VAL A 19 13 . 14.235 14.128 20.211 1.00 9.61 ? ? ? ? ? . 13 VAL A CA 19 ATOM 97 C C . VAL A 19 13 . 14.833 15.517 19.948 1.00 9.57 ? ? ? ? ? . 13 VAL A C 19 ATOM 98 O O . VAL A 19 13 . 15.988 15.562 19.489 1.00 11.20 ? ? ? ? ? . 13 VAL A O 19 ATOM 99 C CB . VAL A 19 13 . 13.552 13.627 18.936 1.00 13.19 ? ? ? ? ? . 13 VAL A CB 19 ATOM 100 C CG1 . VAL A 19 13 . 14.522 13.515 17.762 1.00 11.76 ? ? ? ? ? . 13 VAL A CG1 19 ATOM 101 C CG2 . VAL A 19 13 . 12.789 12.325 19.173 1.00 15.70 ? ? ? ? ? . 13 VAL A CG2 19 ATOM 102 N N . TRP A 19 14 . 14.104 16.593 20.165 1.00 6.49 ? ? ? ? ? . 14 TRP A N 19 ATOM 103 C CA . TRP A 19 14 . 14.685 17.932 19.896 1.00 8.39 ? ? ? ? ? . 14 TRP A CA 19 ATOM 104 C C . TRP A 19 14 . 15.829 18.223 20.890 1.00 9.13 ? ? ? ? ? . 14 TRP A C 19 ATOM 105 O O . TRP A 19 14 . 16.754 19.014 20.571 1.00 9.76 ? ? ? ? ? . 14 TRP A O 19 ATOM 106 C CB . TRP A 19 14 . 13.701 19.016 19.965 1.00 6.71 ? ? ? ? ? . 14 TRP A CB 19 ATOM 107 C CG . TRP A 19 14 . 14.145 20.282 19.281 1.00 10.17 ? ? ? ? ? . 14 TRP A CG 19 ATOM 108 C CD1 . TRP A 19 14 . 14.370 21.468 19.899 1.00 8.82 ? ? ? ? ? . 14 TRP A CD1 19 ATOM 109 C CD2 . TRP A 19 14 . 14.348 20.464 17.885 1.00 8.25 ? ? ? ? ? . 14 TRP A CD2 19 ATOM 110 N NE1 . TRP A 19 14 . 14.764 22.385 18.956 1.00 11.95 ? ? ? ? ? . 14 TRP A NE1 19 ATOM 111 C CE2 . TRP A 19 14 . 14.731 21.808 17.719 1.00 10.80 ? ? ? ? ? . 14 TRP A CE2 19 ATOM 112 C CE3 . TRP A 19 14 . 14.181 19.642 16.780 1.00 11.41 ? ? ? ? ? . 14 TRP A CE3 19 ATOM 113 C CZ2 . TRP A 19 14 . 15.020 22.352 16.481 1.00 10.57 ? ? ? ? ? . 14 TRP A CZ2 19 ATOM 114 C CZ3 . TRP A 19 14 . 14.472 20.157 15.497 1.00 14.86 ? ? ? ? ? . 14 TRP A CZ3 19 ATOM 115 C CH2 . TRP A 19 14 . 14.897 21.496 15.398 1.00 13.34 ? ? ? ? ? . 14 TRP A CH2 19 ATOM 116 N N . GLY A 19 15 . 15.763 17.640 22.069 1.00 9.44 ? ? ? ? ? . 15 GLY A N 19 ATOM 117 C CA . GLY A 19 15 . 16.839 17.871 23.057 1.00 9.46 ? ? ? ? ? . 15 GLY A CA 19 ATOM 118 C C . GLY A 19 15 . 18.137 17.343 22.437 1.00 7.88 ? ? ? ? ? . 15 GLY A C 19 ATOM 119 O O . GLY A 19 15 . 19.182 17.838 22.832 1.00 10.99 ? ? ? ? ? . 15 GLY A O 19 ATOM 120 N N . LYS A 19 16 . 18.107 16.377 21.546 1.00 7.42 ? ? ? ? ? . 16 LYS A N 19 ATOM 121 C CA . LYS A 19 16 . 19.342 15.856 20.885 1.00 6.45 ? ? ? ? ? . 16 LYS A CA 19 ATOM 122 C C . LYS A 19 16 . 19.934 16.902 19.973 1.00 7.82 ? ? ? ? ? . 16 LYS A C 19 ATOM 123 O O . LYS A 19 16 . 21.150 17.126 20.014 1.00 7.43 ? ? ? ? ? . 16 LYS A O 19 ATOM 124 C CB . LYS A 19 16 . 19.089 14.596 20.074 1.00 11.93 ? ? ? ? ? . 16 LYS A CB 19 ATOM 125 C CG . LYS A 19 16 . 18.520 13.444 20.929 1.00 16.12 ? ? ? ? ? . 16 LYS A CG 19 ATOM 126 C CD . LYS A 19 16 . 18.297 12.238 19.986 1.00 19.72 ? ? ? ? ? . 16 LYS A CD 19 ATOM 127 C CE . LYS A 19 16 . 18.179 10.940 20.748 1.00 21.59 ? ? ? ? ? . 16 LYS A CE 19 ATOM 128 N NZ . LYS A 19 16 . 17.220 11.026 21.843 1.00 23.10 ? ? ? ? ? . 16 LYS A NZ 19 ATOM 129 N N . VAL A 19 17 . 19.069 17.567 19.208 1.00 7.85 ? ? ? ? ? . 17 VAL A N 19 ATOM 130 C CA . VAL A 19 17 . 19.355 18.645 18.259 1.00 9.52 ? ? ? ? ? . 17 VAL A CA 19 ATOM 131 C C . VAL A 19 17 . 19.880 19.864 19.005 1.00 9.28 ? ? ? ? ? . 17 VAL A C 19 ATOM 132 O O . VAL A 19 17 . 20.869 20.473 18.552 1.00 10.49 ? ? ? ? ? . 17 VAL A O 19 ATOM 133 C CB . VAL A 19 17 . 18.129 19.014 17.364 1.00 10.91 ? ? ? ? ? . 17 VAL A CB 19 ATOM 134 C CG1 . VAL A 19 17 . 18.413 20.184 16.413 1.00 10.77 ? ? ? ? ? . 17 VAL A CG1 19 ATOM 135 C CG2 . VAL A 19 17 . 17.586 17.811 16.608 1.00 8.94 ? ? ? ? ? . 17 VAL A CG2 19 ATOM 136 N N . GLU A 19 18 . 19.326 20.199 20.137 1.00 10.25 ? ? ? ? ? . 18 GLU A N 19 ATOM 137 C CA . GLU A 19 18 . 19.811 21.343 20.909 1.00 10.35 ? ? ? ? ? . 18 GLU A CA 19 ATOM 138 C C . GLU A 19 18 . 21.221 21.138 21.447 1.00 10.96 ? ? ? ? ? . 18 GLU A C 19 ATOM 139 O O . GLU A 19 18 . 21.914 22.190 21.587 1.00 11.00 ? ? ? ? ? . 18 GLU A O 19 ATOM 140 C CB . GLU A 19 18 . 18.803 21.611 22.023 1.00 11.08 ? ? ? ? ? . 18 GLU A CB 19 ATOM 141 C CG . GLU A 19 18 . 17.498 22.091 21.465 1.00 16.31 ? ? ? ? ? . 18 GLU A CG 19 ATOM 142 C CD . GLU A 19 18 . 16.549 22.835 22.342 1.00 22.53 ? ? ? ? ? . 18 GLU A CD 19 ATOM 143 O OE1 . GLU A 19 18 . 16.396 22.282 23.470 1.00 26.03 ? ? ? ? ? . 18 GLU A OE1 19 ATOM 144 O OE2 . GLU A 19 18 . 15.928 23.818 21.926 1.00 24.70 ? ? ? ? ? . 18 GLU A OE2 19 ATOM 145 N N . ALA A 19 19 . 21.642 19.886 21.672 1.00 12.15 ? ? ? ? ? . 19 ALA A N 19 ATOM 146 C CA . ALA A 19 19 . 23.015 19.688 22.216 1.00 14.78 ? ? ? ? ? . 19 ALA A CA 19 ATOM 147 C C . ALA A 19 19 . 24.044 20.209 21.167 1.00 15.23 ? ? ? ? ? . 19 ALA A C 19 ATOM 148 O O . ALA A 19 19 . 25.124 20.585 21.680 1.00 16.24 ? ? ? ? ? . 19 ALA A O 19 ATOM 149 C CB . ALA A 19 19 . 23.351 18.275 22.656 1.00 10.95 ? ? ? ? ? . 19 ALA A CB 19 ATOM 150 N N . ASP A 19 20 . 23.672 20.250 19.905 1.00 11.54 ? ? ? ? ? . 20 ASP A N 19 ATOM 151 C CA . ASP A 19 20 . 24.561 20.745 18.828 1.00 11.63 ? ? ? ? ? . 20 ASP A CA 19 ATOM 152 C C . ASP A 19 20 . 23.735 21.224 17.583 1.00 9.73 ? ? ? ? ? . 20 ASP A C 19 ATOM 153 O O . ASP A 19 20 . 23.702 20.557 16.540 1.00 8.64 ? ? ? ? ? . 20 ASP A O 19 ATOM 154 C CB . ASP A 19 20 . 25.582 19.698 18.484 1.00 9.73 ? ? ? ? ? . 20 ASP A CB 19 ATOM 155 C CG . ASP A 19 20 . 26.527 20.059 17.349 1.00 11.70 ? ? ? ? ? . 20 ASP A CG 19 ATOM 156 O OD1 . ASP A 19 20 . 26.630 21.276 17.101 1.00 12.60 ? ? ? ? ? . 20 ASP A OD1 19 ATOM 157 O OD2 . ASP A 19 20 . 27.029 19.085 16.734 1.00 14.21 ? ? ? ? ? . 20 ASP A OD2 19 ATOM 158 N N . ILE A 19 21 . 23.205 22.430 17.774 1.00 8.95 ? ? ? ? ? . 21 ILE A N 19 ATOM 159 C CA . ILE A 19 21 . 22.350 23.010 16.749 1.00 12.48 ? ? ? ? ? . 21 ILE A CA 19 ATOM 160 C C . ILE A 19 21 . 23.130 23.281 15.473 1.00 12.50 ? ? ? ? ? . 21 ILE A C 19 ATOM 161 O O . ILE A 19 21 . 22.601 22.955 14.373 1.00 11.07 ? ? ? ? ? . 21 ILE A O 19 ATOM 162 C CB . ILE A 19 21 . 21.547 24.363 17.137 1.00 17.07 ? ? ? ? ? . 21 ILE A CB 19 ATOM 163 C CG1 . ILE A 19 21 . 22.599 25.411 17.494 1.00 21.68 ? ? ? ? ? . 21 ILE A CG1 19 ATOM 164 C CG2 . ILE A 19 21 . 20.478 24.066 18.184 1.00 19.50 ? ? ? ? ? . 21 ILE A CG2 19 ATOM 165 C CD1 . ILE A 19 21 . 22.423 26.405 18.651 1.00 26.72 ? ? ? ? ? . 21 ILE A CD1 19 ATOM 166 N N . ALA A 19 22 . 24.354 23.776 15.706 1.00 12.30 ? ? ? ? ? . 22 ALA A N 19 ATOM 167 C CA . ALA A 19 22 . 25.135 24.105 14.461 1.00 13.40 ? ? ? ? ? . 22 ALA A CA 19 ATOM 168 C C . ALA A 19 22 . 25.481 22.877 13.630 1.00 12.01 ? ? ? ? ? . 22 ALA A C 19 ATOM 169 O O . ALA A 19 22 . 25.352 22.934 12.396 1.00 11.19 ? ? ? ? ? . 22 ALA A O 19 ATOM 170 C CB . ALA A 19 22 . 26.304 24.970 14.941 1.00 14.45 ? ? ? ? ? . 22 ALA A CB 19 ATOM 171 N N . GLY A 19 23 . 25.984 21.809 14.175 1.00 10.65 ? ? ? ? ? . 23 GLY A N 19 ATOM 172 C CA . GLY A 19 23 . 26.360 20.588 13.548 1.00 10.91 ? ? ? ? ? . 23 GLY A CA 19 ATOM 173 C C . GLY A 19 23 . 25.090 19.977 12.917 1.00 8.07 ? ? ? ? ? . 23 GLY A C 19 ATOM 174 O O . GLY A 19 23 . 25.156 19.544 11.781 1.00 8.29 ? ? ? ? ? . 23 GLY A O 19 ATOM 175 N N . HIS A 19 24 . 23.998 20.031 13.656 1.00 7.47 ? ? ? ? ? . 24 HIS A N 19 ATOM 176 C CA . HIS A 19 24 . 22.750 19.448 13.038 1.00 7.34 ? ? ? ? ? . 24 HIS A CA 19 ATOM 177 C C . HIS A 19 24 . 22.263 20.311 11.840 1.00 5.15 ? ? ? ? ? . 24 HIS A C 19 ATOM 178 O O . HIS A 19 24 . 21.851 19.750 10.828 1.00 4.47 ? ? ? ? ? . 24 HIS A O 19 ATOM 179 C CB . HIS A 19 24 . 21.546 19.226 13.965 1.00 6.95 ? ? ? ? ? . 24 HIS A CB 19 ATOM 180 C CG . HIS A 19 24 . 21.763 18.063 14.898 1.00 10.64 ? ? ? ? ? . 24 HIS A CG 19 ATOM 181 N ND1 . HIS A 19 24 . 22.637 18.082 15.984 1.00 9.69 ? ? ? ? ? . 24 HIS A ND1 19 ATOM 182 C CD2 . HIS A 19 24 . 21.178 16.825 14.909 1.00 11.42 ? ? ? ? ? . 24 HIS A CD2 19 ATOM 183 C CE1 . HIS A 19 24 . 22.614 16.934 16.595 1.00 8.98 ? ? ? ? ? . 24 HIS A CE1 19 ATOM 184 N NE2 . HIS A 19 24 . 21.724 16.175 16.009 1.00 12.44 ? ? ? ? ? . 24 HIS A NE2 19 ATOM 185 N N . GLY A 19 25 . 22.234 21.609 11.999 1.00 6.44 ? ? ? ? ? . 25 GLY A N 19 ATOM 186 C CA . GLY A 19 25 . 21.754 22.535 10.939 1.00 5.91 ? ? ? ? ? . 25 GLY A CA 19 ATOM 187 C C . GLY A 19 25 . 22.603 22.425 9.700 1.00 8.60 ? ? ? ? ? . 25 GLY A C 19 ATOM 188 O O . GLY A 19 25 . 22.119 22.576 8.566 1.00 8.49 ? ? ? ? ? . 25 GLY A O 19 ATOM 189 N N . GLN A 19 26 . 23.935 22.296 9.930 1.00 10.01 ? ? ? ? ? . 26 GLN A N 19 ATOM 190 C CA . GLN A 19 26 . 24.912 22.158 8.898 1.00 10.59 ? ? ? ? ? . 26 GLN A CA 19 ATOM 191 C C . GLN A 19 26 . 24.672 20.896 8.073 1.00 9.44 ? ? ? ? ? . 26 GLN A C 19 ATOM 192 O O . GLN A 19 26 . 24.634 20.996 6.847 1.00 9.89 ? ? ? ? ? . 26 GLN A O 19 ATOM 193 C CB . GLN A 19 26 . 26.354 22.118 9.491 1.00 13.74 ? ? ? ? ? . 26 GLN A CB 19 ATOM 194 C CG . GLN A 19 26 . 27.354 22.056 8.283 1.00 20.17 ? ? ? ? ? . 26 GLN A CG 19 ATOM 195 C CD . GLN A 19 26 . 28.741 21.685 8.783 1.00 24.86 ? ? ? ? ? . 26 GLN A CD 19 ATOM 196 O OE1 . GLN A 19 26 . 28.952 20.559 9.283 1.00 28.30 ? ? ? ? ? . 26 GLN A OE1 19 ATOM 197 N NE2 . GLN A 19 26 . 29.671 22.648 8.680 1.00 24.34 ? ? ? ? ? . 26 GLN A NE2 19 ATOM 198 N N . GLU A 19 27 . 24.528 19.747 8.752 1.00 6.96 ? ? ? ? ? . 27 GLU A N 19 ATOM 199 C CA . GLU A 19 27 . 24.283 18.506 7.986 1.00 6.40 ? ? ? ? ? . 27 GLU A CA 19 ATOM 200 C C . GLU A 19 27 . 22.890 18.556 7.342 1.00 5.56 ? ? ? ? ? . 27 GLU A C 19 ATOM 201 O O . GLU A 19 27 . 22.721 17.924 6.253 1.00 9.11 ? ? ? ? ? . 27 GLU A O 19 ATOM 202 C CB . GLU A 19 27 . 24.442 17.258 8.836 1.00 10.48 ? ? ? ? ? . 27 GLU A CB 19 ATOM 203 C CG . GLU A 19 27 . 25.946 16.956 9.142 1.00 19.18 ? ? ? ? ? . 27 GLU A CG 19 ATOM 204 C CD . GLU A 19 27 . 26.095 15.596 9.774 1.00 28.60 ? ? ? ? ? . 27 GLU A CD 19 ATOM 205 O OE1 . GLU A 19 27 . 25.479 14.547 9.536 1.00 31.81 ? ? ? ? ? . 27 GLU A OE1 19 ATOM 206 O OE2 . GLU A 19 27 . 26.931 15.657 10.719 1.00 34.73 ? ? ? ? ? . 27 GLU A OE2 19 ATOM 207 N N . VAL A 19 28 . 21.886 19.130 7.940 1.00 4.00 ? ? ? ? ? . 28 VAL A N 19 ATOM 208 C CA . VAL A 19 28 . 20.551 19.200 7.254 1.00 4.33 ? ? ? ? ? . 28 VAL A CA 19 ATOM 209 C C . VAL A 19 28 . 20.699 19.924 5.897 1.00 5.11 ? ? ? ? ? . 28 VAL A C 19 ATOM 210 O O . VAL A 19 28 . 20.285 19.369 4.909 1.00 7.64 ? ? ? ? ? . 28 VAL A O 19 ATOM 211 C CB . VAL A 19 28 . 19.499 19.827 8.166 1.00 4.00 ? ? ? ? ? . 28 VAL A CB 19 ATOM 212 C CG1 . VAL A 19 28 . 18.261 20.313 7.429 1.00 4.14 ? ? ? ? ? . 28 VAL A CG1 19 ATOM 213 C CG2 . VAL A 19 28 . 19.129 18.833 9.275 1.00 5.87 ? ? ? ? ? . 28 VAL A CG2 19 ATOM 214 N N . LEU A 19 29 . 21.257 21.151 5.874 1.00 8.00 ? ? ? ? ? . 29 LEU A N 19 ATOM 215 C CA . LEU A 19 29 . 21.390 21.888 4.626 1.00 8.78 ? ? ? ? ? . 29 LEU A CA 19 ATOM 216 C C . LEU A 19 29 . 22.307 21.185 3.619 1.00 10.81 ? ? ? ? ? . 29 LEU A C 19 ATOM 217 O O . LEU A 19 29 . 21.929 21.250 2.417 1.00 11.46 ? ? ? ? ? . 29 LEU A O 19 ATOM 218 C CB . LEU A 19 29 . 21.859 23.322 4.948 1.00 8.79 ? ? ? ? ? . 29 LEU A CB 19 ATOM 219 C CG . LEU A 19 29 . 20.901 24.120 5.833 1.00 11.96 ? ? ? ? ? . 29 LEU A CG 19 ATOM 220 C CD1 . LEU A 19 29 . 21.615 25.461 6.078 1.00 13.97 ? ? ? ? ? . 29 LEU A CD1 19 ATOM 221 C CD2 . LEU A 19 29 . 19.583 24.375 5.212 1.00 8.80 ? ? ? ? ? . 29 LEU A CD2 19 ATOM 222 N N . ILE A 19 30 . 23.400 20.610 4.040 1.00 8.70 ? ? ? ? ? . 30 ILE A N 19 ATOM 223 C CA . ILE A 19 30 . 24.267 19.908 3.136 1.00 10.52 ? ? ? ? ? . 30 ILE A CA 19 ATOM 224 C C . ILE A 19 30 . 23.505 18.759 2.512 1.00 9.63 ? ? ? ? ? . 30 ILE A C 19 ATOM 225 O O . ILE A 19 30 . 23.721 18.520 1.286 1.00 11.95 ? ? ? ? ? . 30 ILE A O 19 ATOM 226 C CB . ILE A 19 30 . 25.596 19.434 3.869 1.00 12.74 ? ? ? ? ? . 30 ILE A CB 19 ATOM 227 C CG1 . ILE A 19 30 . 26.448 20.686 4.158 1.00 15.46 ? ? ? ? ? . 30 ILE A CG1 19 ATOM 228 C CG2 . ILE A 19 30 . 26.338 18.333 3.065 1.00 13.48 ? ? ? ? ? . 30 ILE A CG2 19 ATOM 229 C CD1 . ILE A 19 30 . 27.847 20.376 4.881 1.00 15.52 ? ? ? ? ? . 30 ILE A CD1 19 ATOM 230 N N . ARG A 19 31 . 22.747 18.036 3.297 1.00 9.54 ? ? ? ? ? . 31 ARG A N 19 ATOM 231 C CA . ARG A 19 31 . 21.931 16.891 2.829 1.00 9.95 ? ? ? ? ? . 31 ARG A CA 19 ATOM 232 C C . ARG A 19 31 . 20.953 17.437 1.774 1.00 11.24 ? ? ? ? ? . 31 ARG A C 19 ATOM 233 O O . ARG A 19 31 . 20.802 16.910 0.655 1.00 12.07 ? ? ? ? ? . 31 ARG A O 19 ATOM 234 C CB . ARG A 19 31 . 21.232 16.164 3.965 1.00 11.59 ? ? ? ? ? . 31 ARG A CB 19 ATOM 235 C CG . ARG A 19 31 . 20.243 15.071 3.598 1.00 17.68 ? ? ? ? ? . 31 ARG A CG 19 ATOM 236 C CD . ARG A 19 31 . 20.943 13.858 3.052 1.00 19.56 ? ? ? ? ? . 31 ARG A CD 19 ATOM 237 N NE . ARG A 19 31 . 20.044 12.802 2.679 1.00 23.19 ? ? ? ? ? . 31 ARG A NE 19 ATOM 238 C CZ . ARG A 19 31 . 20.399 11.652 2.082 1.00 25.10 ? ? ? ? ? . 31 ARG A CZ 19 ATOM 239 N NH1 . ARG A 19 31 . 21.633 11.338 1.758 1.00 24.20 ? ? ? ? ? . 31 ARG A NH1 19 ATOM 240 N NH2 . ARG A 19 31 . 19.460 10.761 1.792 1.00 23.95 ? ? ? ? ? . 31 ARG A NH2 19 ATOM 241 N N . LEU A 19 32 . 20.314 18.555 2.107 1.00 8.96 ? ? ? ? ? . 32 LEU A N 19 ATOM 242 C CA . LEU A 19 32 . 19.369 19.155 1.181 1.00 9.63 ? ? ? ? ? . 32 LEU A CA 19 ATOM 243 C C . LEU A 19 32 . 20.019 19.544 -0.152 1.00 10.21 ? ? ? ? ? . 32 LEU A C 19 ATOM 244 O O . LEU A 19 32 . 19.509 19.167 -1.222 1.00 9.70 ? ? ? ? ? . 32 LEU A O 19 ATOM 245 C CB . LEU A 19 32 . 18.680 20.355 1.928 1.00 9.03 ? ? ? ? ? . 32 LEU A CB 19 ATOM 246 C CG . LEU A 19 32 . 17.779 21.162 0.954 1.00 7.60 ? ? ? ? ? . 32 LEU A CG 19 ATOM 247 C CD1 . LEU A 19 32 . 16.431 20.495 0.691 1.00 9.02 ? ? ? ? ? . 32 LEU A CD1 19 ATOM 248 C CD2 . LEU A 19 32 . 17.613 22.558 1.562 1.00 9.78 ? ? ? ? ? . 32 LEU A CD2 19 ATOM 249 N N . PHE A 19 33 . 21.063 20.317 -0.086 1.00 10.28 ? ? ? ? ? . 33 PHE A N 19 ATOM 250 C CA . PHE A 19 33 . 21.790 20.819 -1.264 1.00 9.16 ? ? ? ? ? . 33 PHE A CA 19 ATOM 251 C C . PHE A 19 33 . 22.463 19.750 -2.088 1.00 11.44 ? ? ? ? ? . 33 PHE A C 19 ATOM 252 O O . PHE A 19 33 . 22.552 19.925 -3.305 1.00 11.08 ? ? ? ? ? . 33 PHE A O 19 ATOM 253 C CB . PHE A 19 33 . 22.882 21.852 -0.864 1.00 7.39 ? ? ? ? ? . 33 PHE A CB 19 ATOM 254 C CG . PHE A 19 33 . 22.382 23.072 -0.167 1.00 6.70 ? ? ? ? ? . 33 PHE A CG 19 ATOM 255 C CD1 . PHE A 19 33 . 21.107 23.546 -0.338 1.00 6.33 ? ? ? ? ? . 33 PHE A CD1 19 ATOM 256 C CD2 . PHE A 19 33 . 23.291 23.828 0.621 1.00 7.76 ? ? ? ? ? . 33 PHE A CD2 19 ATOM 257 C CE1 . PHE A 19 33 . 20.636 24.701 0.263 1.00 7.42 ? ? ? ? ? . 33 PHE A CE1 19 ATOM 258 C CE2 . PHE A 19 33 . 22.852 24.996 1.252 1.00 10.37 ? ? ? ? ? . 33 PHE A CE2 19 ATOM 259 C CZ . PHE A 19 33 . 21.505 25.436 1.104 1.00 8.62 ? ? ? ? ? . 33 PHE A CZ 19 ATOM 260 N N . THR A 19 34 . 22.921 18.673 -1.495 1.00 13.09 ? ? ? ? ? . 34 THR A N 19 ATOM 261 C CA . THR A 19 34 . 23.614 17.649 -2.310 1.00 14.88 ? ? ? ? ? . 34 THR A CA 19 ATOM 262 C C . THR A 19 34 . 22.573 16.734 -2.908 1.00 16.30 ? ? ? ? ? . 34 THR A C 19 ATOM 263 O O . THR A 19 34 . 22.809 16.341 -4.070 1.00 17.78 ? ? ? ? ? . 34 THR A O 19 ATOM 264 C CB . THR A 19 34 . 24.744 16.874 -1.509 1.00 12.31 ? ? ? ? ? . 34 THR A CB 19 ATOM 265 O OG1 . THR A 19 34 . 24.112 16.243 -0.350 1.00 13.36 ? ? ? ? ? . 34 THR A OG1 19 ATOM 266 C CG2 . THR A 19 34 . 25.867 17.849 -1.181 1.00 13.75 ? ? ? ? ? . 34 THR A CG2 19 ATOM 267 N N . GLY A 19 35 . 21.531 16.455 -2.125 1.00 15.98 ? ? ? ? ? . 35 GLY A N 19 ATOM 268 C CA . GLY A 19 35 . 20.464 15.583 -2.664 1.00 16.63 ? ? ? ? ? . 35 GLY A CA 19 ATOM 269 C C . GLY A 19 35 . 19.626 16.271 -3.747 1.00 15.99 ? ? ? ? ? . 35 GLY A C 19 ATOM 270 O O . GLY A 19 35 . 19.202 15.642 -4.707 1.00 16.37 ? ? ? ? ? . 35 GLY A O 19 ATOM 271 N N . HIS A 19 36 . 19.336 17.550 -3.602 1.00 14.53 ? ? ? ? ? . 36 HIS A N 19 ATOM 272 C CA . HIS A 19 36 . 18.530 18.358 -4.529 1.00 10.21 ? ? ? ? ? . 36 HIS A CA 19 ATOM 273 C C . HIS A 19 36 . 19.258 19.603 -4.906 1.00 10.35 ? ? ? ? ? . 36 HIS A C 19 ATOM 274 O O . HIS A 19 36 . 18.927 20.701 -4.350 1.00 10.75 ? ? ? ? ? . 36 HIS A O 19 ATOM 275 C CB . HIS A 19 36 . 17.179 18.687 -3.866 1.00 12.52 ? ? ? ? ? . 36 HIS A CB 19 ATOM 276 C CG . HIS A 19 36 . 16.514 17.464 -3.294 1.00 15.63 ? ? ? ? ? . 36 HIS A CG 19 ATOM 277 N ND1 . HIS A 19 36 . 15.571 16.721 -3.992 1.00 15.91 ? ? ? ? ? . 36 HIS A ND1 19 ATOM 278 C CD2 . HIS A 19 36 . 16.710 16.801 -2.145 1.00 17.19 ? ? ? ? ? . 36 HIS A CD2 19 ATOM 279 C CE1 . HIS A 19 36 . 15.174 15.701 -3.261 1.00 14.75 ? ? ? ? ? . 36 HIS A CE1 19 ATOM 280 N NE2 . HIS A 19 36 . 15.829 15.732 -2.161 1.00 18.19 ? ? ? ? ? . 36 HIS A NE2 19 ATOM 281 N N . PRO A 19 37 . 20.189 19.578 -5.837 1.00 9.63 ? ? ? ? ? . 37 PRO A N 19 ATOM 282 C CA . PRO A 19 37 . 20.979 20.760 -6.210 1.00 11.59 ? ? ? ? ? . 37 PRO A CA 19 ATOM 283 C C . PRO A 19 37 . 20.235 21.981 -6.642 1.00 11.25 ? ? ? ? ? . 37 PRO A C 19 ATOM 284 O O . PRO A 19 37 . 20.781 23.095 -6.519 1.00 11.62 ? ? ? ? ? . 37 PRO A O 19 ATOM 285 C CB . PRO A 19 37 . 21.932 20.273 -7.348 1.00 10.59 ? ? ? ? ? . 37 PRO A CB 19 ATOM 286 C CG . PRO A 19 37 . 21.921 18.807 -7.135 1.00 12.07 ? ? ? ? ? . 37 PRO A CG 19 ATOM 287 C CD . PRO A 19 37 . 20.590 18.381 -6.571 1.00 10.16 ? ? ? ? ? . 37 PRO A CD 19 ATOM 288 N N . GLU A 19 38 . 19.004 21.817 -7.142 1.00 13.78 ? ? ? ? ? . 38 GLU A N 19 ATOM 289 C CA . GLU A 19 38 . 18.221 22.991 -7.567 1.00 13.41 ? ? ? ? ? . 38 GLU A CA 19 ATOM 290 C C . GLU A 19 38 . 17.887 23.853 -6.367 1.00 14.39 ? ? ? ? ? . 38 GLU A C 19 ATOM 291 O O . GLU A 19 38 . 17.671 25.084 -6.518 1.00 15.90 ? ? ? ? ? . 38 GLU A O 19 ATOM 292 C CB . GLU A 19 38 . 16.937 22.599 -8.307 1.00 14.45 ? ? ? ? ? . 38 GLU A CB 19 ATOM 293 C CG . GLU A 19 38 . 15.835 21.949 -7.482 1.00 13.74 ? ? ? ? ? . 38 GLU A CG 19 ATOM 294 C CD . GLU A 19 38 . 16.011 20.502 -7.233 1.00 16.05 ? ? ? ? ? . 38 GLU A CD 19 ATOM 295 O OE1 . GLU A 19 38 . 17.185 20.016 -7.195 1.00 16.27 ? ? ? ? ? . 38 GLU A OE1 19 ATOM 296 O OE2 . GLU A 19 38 . 15.082 19.712 -7.083 1.00 19.14 ? ? ? ? ? . 38 GLU A OE2 19 ATOM 297 N N . THR A 19 39 . 17.886 23.282 -5.171 1.00 14.09 ? ? ? ? ? . 39 THR A N 19 ATOM 298 C CA . THR A 19 39 . 17.550 24.081 -3.934 1.00 14.49 ? ? ? ? ? . 39 THR A CA 19 ATOM 299 C C . THR A 19 39 . 18.655 25.070 -3.683 1.00 13.56 ? ? ? ? ? . 39 THR A C 19 ATOM 300 O O . THR A 19 39 . 18.367 26.218 -3.284 1.00 15.25 ? ? ? ? ? . 39 THR A O 19 ATOM 301 C CB . THR A 19 39 . 17.194 23.139 -2.726 1.00 13.69 ? ? ? ? ? . 39 THR A CB 19 ATOM 302 O OG1 . THR A 19 39 . 18.459 22.535 -2.349 1.00 15.61 ? ? ? ? ? . 39 THR A OG1 19 ATOM 303 C CG2 . THR A 19 39 . 16.118 22.086 -3.050 1.00 11.69 ? ? ? ? ? . 39 THR A CG2 19 ATOM 304 N N . LEU A 19 40 . 19.888 24.658 -3.984 1.00 14.01 ? ? ? ? ? . 40 LEU A N 19 ATOM 305 C CA . LEU A 19 40 . 21.038 25.574 -3.779 1.00 14.27 ? ? ? ? ? . 40 LEU A CA 19 ATOM 306 C C . LEU A 19 40 . 20.869 26.867 -4.570 1.00 13.97 ? ? ? ? ? . 40 LEU A C 19 ATOM 307 O O . LEU A 19 40 . 21.265 27.956 -4.081 1.00 12.33 ? ? ? ? ? . 40 LEU A O 19 ATOM 308 C CB . LEU A 19 40 . 22.323 24.803 -4.109 1.00 18.27 ? ? ? ? ? . 40 LEU A CB 19 ATOM 309 C CG . LEU A 19 40 . 23.601 25.574 -3.787 1.00 19.89 ? ? ? ? ? . 40 LEU A CG 19 ATOM 310 C CD1 . LEU A 19 40 . 23.884 25.471 -2.304 1.00 18.27 ? ? ? ? ? . 40 LEU A CD1 19 ATOM 311 C CD2 . LEU A 19 40 . 24.739 24.998 -4.645 1.00 20.86 ? ? ? ? ? . 40 LEU A CD2 19 ATOM 312 N N . GLU A 19 41 . 20.219 26.773 -5.727 1.00 12.90 ? ? ? ? ? . 41 GLU A N 19 ATOM 313 C CA . GLU A 19 41 . 20.042 27.978 -6.523 1.00 15.05 ? ? ? ? ? . 41 GLU A CA 19 ATOM 314 C C . GLU A 19 41 . 19.158 29.034 -5.915 1.00 14.65 ? ? ? ? ? . 41 GLU A C 19 ATOM 315 O O . GLU A 19 41 . 19.124 30.180 -6.399 1.00 15.49 ? ? ? ? ? . 41 GLU A O 19 ATOM 316 C CB . GLU A 19 41 . 19.419 27.619 -7.908 1.00 18.98 ? ? ? ? ? . 41 GLU A CB 19 ATOM 317 C CG . GLU A 19 41 . 20.359 26.741 -8.752 1.00 22.80 ? ? ? ? ? . 41 GLU A CG 19 ATOM 318 C CD . GLU A 19 41 . 21.638 27.478 -9.099 1.00 27.23 ? ? ? ? ? . 41 GLU A CD 19 ATOM 319 O OE1 . GLU A 19 41 . 21.354 28.582 -9.626 1.00 29.68 ? ? ? ? ? . 41 GLU A OE1 19 ATOM 320 O OE2 . GLU A 19 41 . 22.741 27.012 -8.827 1.00 29.77 ? ? ? ? ? . 41 GLU A OE2 19 ATOM 321 N N . LYS A 19 42 . 18.463 28.700 -4.843 1.00 12.85 ? ? ? ? ? . 42 LYS A N 19 ATOM 322 C CA . LYS A 19 42 . 17.579 29.669 -4.220 1.00 12.32 ? ? ? ? ? . 42 LYS A CA 19 ATOM 323 C C . LYS A 19 42 . 18.291 30.643 -3.332 1.00 12.76 ? ? ? ? ? . 42 LYS A C 19 ATOM 324 O O . LYS A 19 42 . 17.719 31.678 -2.921 1.00 12.05 ? ? ? ? ? . 42 LYS A O 19 ATOM 325 C CB . LYS A 19 42 . 16.524 28.844 -3.436 1.00 14.95 ? ? ? ? ? . 42 LYS A CB 19 ATOM 326 C CG . LYS A 19 42 . 15.484 28.175 -4.358 1.00 12.38 ? ? ? ? ? . 42 LYS A CG 19 ATOM 327 C CD . LYS A 19 42 . 14.614 29.243 -4.986 1.00 13.32 ? ? ? ? ? . 42 LYS A CD 19 ATOM 328 C CE . LYS A 19 42 . 13.422 28.680 -5.743 1.00 14.08 ? ? ? ? ? . 42 LYS A CE 19 ATOM 329 N NZ . LYS A 19 42 . 12.653 29.891 -6.235 1.00 14.40 ? ? ? ? ? . 42 LYS A NZ 19 ATOM 330 N N . PHE A 19 43 . 19.555 30.291 -3.011 1.00 11.80 ? ? ? ? ? . 43 PHE A N 19 ATOM 331 C CA . PHE A 19 43 . 20.398 31.077 -2.138 1.00 12.97 ? ? ? ? ? . 43 PHE A CA 19 ATOM 332 C C . PHE A 19 43 . 21.565 31.767 -2.850 1.00 16.03 ? ? ? ? ? . 43 PHE A C 19 ATOM 333 O O . PHE A 19 43 . 22.563 31.078 -3.116 1.00 15.41 ? ? ? ? ? . 43 PHE A O 19 ATOM 334 C CB . PHE A 19 43 . 20.976 30.179 -1.037 1.00 12.32 ? ? ? ? ? . 43 PHE A CB 19 ATOM 335 C CG . PHE A 19 43 . 20.076 29.495 -0.076 1.00 12.74 ? ? ? ? ? . 43 PHE A CG 19 ATOM 336 C CD1 . PHE A 19 43 . 19.478 28.279 -0.395 1.00 11.74 ? ? ? ? ? . 43 PHE A CD1 19 ATOM 337 C CD2 . PHE A 19 43 . 19.877 30.105 1.204 1.00 12.25 ? ? ? ? ? . 43 PHE A CD2 19 ATOM 338 C CE1 . PHE A 19 43 . 18.665 27.601 0.533 1.00 10.48 ? ? ? ? ? . 43 PHE A CE1 19 ATOM 339 C CE2 . PHE A 19 43 . 19.081 29.423 2.163 1.00 13.31 ? ? ? ? ? . 43 PHE A CE2 19 ATOM 340 C CZ . PHE A 19 43 . 18.472 28.192 1.814 1.00 11.07 ? ? ? ? ? . 43 PHE A CZ 19 ATOM 341 N N . ASP A 19 44 . 21.483 33.023 -3.119 1.00 19.58 ? ? ? ? ? . 44 ASP A N 19 ATOM 342 C CA . ASP A 19 44 . 22.617 33.738 -3.740 1.00 25.91 ? ? ? ? ? . 44 ASP A CA 19 ATOM 343 C C . ASP A 19 44 . 23.854 33.610 -2.832 1.00 27.38 ? ? ? ? ? . 44 ASP A C 19 ATOM 344 O O . ASP A 19 44 . 24.950 33.552 -3.398 1.00 30.47 ? ? ? ? ? . 44 ASP A O 19 ATOM 345 C CB . ASP A 19 44 . 22.279 35.192 -4.041 1.00 30.53 ? ? ? ? ? . 44 ASP A CB 19 ATOM 346 C CG . ASP A 19 44 . 21.068 35.244 -4.978 1.00 35.08 ? ? ? ? ? . 44 ASP A CG 19 ATOM 347 O OD1 . ASP A 19 44 . 20.886 34.363 -5.842 1.00 35.31 ? ? ? ? ? . 44 ASP A OD1 19 ATOM 348 O OD2 . ASP A 19 44 . 20.320 36.219 -4.731 1.00 39.30 ? ? ? ? ? . 44 ASP A OD2 19 ATOM 349 N N . LYS A 19 45 . 23.684 33.523 -1.546 1.00 26.00 ? ? ? ? ? . 45 LYS A N 19 ATOM 350 C CA . LYS A 19 45 . 24.764 33.391 -0.549 1.00 27.20 ? ? ? ? ? . 45 LYS A CA 19 ATOM 351 C C . LYS A 19 45 . 25.554 32.090 -0.641 1.00 24.60 ? ? ? ? ? . 45 LYS A C 19 ATOM 352 O O . LYS A 19 45 . 26.712 31.966 -0.243 1.00 23.54 ? ? ? ? ? . 45 LYS A O 19 ATOM 353 C CB . LYS A 19 45 . 24.192 33.440 0.847 1.00 29.49 ? ? ? ? ? . 45 LYS A CB 19 ATOM 354 C CG . LYS A 19 45 . 24.882 34.038 2.021 1.00 33.53 ? ? ? ? ? . 45 LYS A CG 19 ATOM 355 C CD . LYS A 19 45 . 23.839 34.596 2.993 1.00 33.99 ? ? ? ? ? . 45 LYS A CD 19 ATOM 356 C CE . LYS A 19 45 . 24.068 34.176 4.425 1.00 36.84 ? ? ? ? ? . 45 LYS A CE 19 ATOM 357 N NZ . LYS A 19 45 . 22.772 33.662 5.010 1.00 37.82 ? ? ? ? ? . 45 LYS A NZ 19 ATOM 358 N N . PHE A 19 46 . 24.854 31.067 -1.144 1.00 22.70 ? ? ? ? ? . 46 PHE A N 19 ATOM 359 C CA . PHE A 19 46 . 25.547 29.759 -1.211 1.00 21.59 ? ? ? ? ? . 46 PHE A CA 19 ATOM 360 C C . PHE A 19 46 . 25.702 29.153 -2.571 1.00 20.00 ? ? ? ? ? . 46 PHE A C 19 ATOM 361 O O . PHE A 19 46 . 26.239 28.022 -2.632 1.00 20.05 ? ? ? ? ? . 46 PHE A O 19 ATOM 362 C CB . PHE A 19 46 . 24.774 28.748 -0.276 1.00 18.96 ? ? ? ? ? . 46 PHE A CB 19 ATOM 363 C CG . PHE A 19 46 . 24.654 29.204 1.139 1.00 15.81 ? ? ? ? ? . 46 PHE A CG 19 ATOM 364 C CD1 . PHE A 19 46 . 25.758 29.689 1.840 1.00 17.21 ? ? ? ? ? . 46 PHE A CD1 19 ATOM 365 C CD2 . PHE A 19 46 . 23.408 29.103 1.781 1.00 13.99 ? ? ? ? ? . 46 PHE A CD2 19 ATOM 366 C CE1 . PHE A 19 46 . 25.639 30.143 3.171 1.00 14.03 ? ? ? ? ? . 46 PHE A CE1 19 ATOM 367 C CE2 . PHE A 19 46 . 23.303 29.548 3.090 1.00 12.34 ? ? ? ? ? . 46 PHE A CE2 19 ATOM 368 C CZ . PHE A 19 46 . 24.406 30.054 3.773 1.00 13.34 ? ? ? ? ? . 46 PHE A CZ 19 ATOM 369 N N . LYS A 19 47 . 25.197 29.816 -3.559 1.00 22.38 ? ? ? ? ? . 47 LYS A N 19 ATOM 370 C CA . LYS A 19 47 . 25.260 29.254 -4.960 1.00 25.19 ? ? ? ? ? . 47 LYS A CA 19 ATOM 371 C C . LYS A 19 47 . 26.709 29.099 -5.395 1.00 26.45 ? ? ? ? ? . 47 LYS A C 19 ATOM 372 O O . LYS A 19 47 . 26.970 28.398 -6.368 1.00 27.13 ? ? ? ? ? . 47 LYS A O 19 ATOM 373 C CB . LYS A 19 47 . 24.437 30.121 -5.866 1.00 24.01 ? ? ? ? ? . 47 LYS A CB 19 ATOM 374 C CG . LYS A 19 47 . 25.101 31.417 -6.312 1.00 26.90 ? ? ? ? ? . 47 LYS A CG 19 ATOM 375 C CD . LYS A 19 47 . 24.107 32.515 -6.603 1.00 31.80 ? ? ? ? ? . 47 LYS A CD 19 ATOM 376 C CE . LYS A 19 47 . 23.119 32.316 -7.716 1.00 31.06 ? ? ? ? ? . 47 LYS A CE 19 ATOM 377 N NZ . LYS A 19 47 . 22.114 31.267 -7.418 1.00 32.73 ? ? ? ? ? . 47 LYS A NZ 19 ATOM 378 N N . HIS A 19 48 . 27.663 29.700 -4.691 1.00 26.75 ? ? ? ? ? . 48 HIS A N 19 ATOM 379 C CA . HIS A 19 48 . 29.066 29.589 -5.075 1.00 27.95 ? ? ? ? ? . 48 HIS A CA 19 ATOM 380 C C . HIS A 19 48 . 29.620 28.262 -4.624 1.00 29.35 ? ? ? ? ? . 48 HIS A C 19 ATOM 381 O O . HIS A 19 48 . 30.721 27.952 -5.106 1.00 32.36 ? ? ? ? ? . 48 HIS A O 19 ATOM 382 C CB . HIS A 19 48 . 29.995 30.685 -4.503 1.00 29.83 ? ? ? ? ? . 48 HIS A CB 19 ATOM 383 C CG . HIS A 19 48 . 30.075 30.671 -3.000 1.00 32.23 ? ? ? ? ? . 48 HIS A CG 19 ATOM 384 N ND1 . HIS A 19 48 . 29.035 31.005 -2.163 1.00 31.56 ? ? ? ? ? . 48 HIS A ND1 19 ATOM 385 C CD2 . HIS A 19 48 . 31.120 30.292 -2.212 1.00 30.53 ? ? ? ? ? . 48 HIS A CD2 19 ATOM 386 C CE1 . HIS A 19 48 . 29.457 30.856 -0.922 1.00 32.26 ? ? ? ? ? . 48 HIS A CE1 19 ATOM 387 N NE2 . HIS A 19 48 . 30.703 30.411 -0.941 1.00 30.51 ? ? ? ? ? . 48 HIS A NE2 19 ATOM 388 N N . LEU A 19 49 . 28.966 27.551 -3.728 1.00 28.96 ? ? ? ? ? . 49 LEU A N 19 ATOM 389 C CA . LEU A 19 49 . 29.582 26.257 -3.322 1.00 29.18 ? ? ? ? ? . 49 LEU A CA 19 ATOM 390 C C . LEU A 19 49 . 29.300 25.296 -4.464 1.00 29.92 ? ? ? ? ? . 49 LEU A C 19 ATOM 391 O O . LEU A 19 49 . 28.271 25.473 -5.161 1.00 31.74 ? ? ? ? ? . 49 LEU A O 19 ATOM 392 C CB . LEU A 19 49 . 29.088 25.837 -1.946 1.00 28.80 ? ? ? ? ? . 49 LEU A CB 19 ATOM 393 C CG . LEU A 19 49 . 29.240 26.845 -0.813 1.00 26.16 ? ? ? ? ? . 49 LEU A CG 19 ATOM 394 C CD1 . LEU A 19 49 . 28.249 26.571 0.292 1.00 23.28 ? ? ? ? ? . 49 LEU A CD1 19 ATOM 395 C CD2 . LEU A 19 49 . 30.654 26.721 -0.290 1.00 24.89 ? ? ? ? ? . 49 LEU A CD2 19 ATOM 396 N N . LYS A 19 50 . 30.227 24.396 -4.686 1.00 30.01 ? ? ? ? ? . 50 LYS A N 19 ATOM 397 C CA . LYS A 19 50 . 30.052 23.400 -5.767 1.00 31.59 ? ? ? ? ? . 50 LYS A CA 19 ATOM 398 C C . LYS A 19 50 . 30.277 22.017 -5.162 1.00 30.64 ? ? ? ? ? . 50 LYS A C 19 ATOM 399 O O . LYS A 19 50 . 29.656 21.033 -5.560 1.00 33.39 ? ? ? ? ? . 50 LYS A O 19 ATOM 400 C CB . LYS A 19 50 . 30.973 23.494 -6.962 1.00 36.18 ? ? ? ? ? . 50 LYS A CB 19 ATOM 401 C CG . LYS A 19 50 . 31.189 24.796 -7.688 1.00 37.64 ? ? ? ? ? . 50 LYS A CG 19 ATOM 402 C CD . LYS A 19 50 . 29.904 25.457 -8.117 1.00 39.52 ? ? ? ? ? . 50 LYS A CD 19 ATOM 403 C CE . LYS A 19 50 . 29.781 26.885 -7.596 1.00 39.76 ? ? ? ? ? . 50 LYS A CE 19 ATOM 404 N NZ . LYS A 19 50 . 28.510 27.415 -8.167 1.00 42.38 ? ? ? ? ? . 50 LYS A NZ 19 ATOM 405 N N . THR A 19 51 . 31.200 21.989 -4.212 1.00 27.75 ? ? ? ? ? . 51 THR A N 19 ATOM 406 C CA . THR A 19 51 . 31.541 20.738 -3.553 1.00 25.36 ? ? ? ? ? . 51 THR A CA 19 ATOM 407 C C . THR A 19 51 . 31.036 20.676 -2.131 1.00 23.76 ? ? ? ? ? . 51 THR A C 19 ATOM 408 O O . THR A 19 51 . 30.892 21.746 -1.530 1.00 23.14 ? ? ? ? ? . 51 THR A O 19 ATOM 409 C CB . THR A 19 51 . 33.109 20.561 -3.620 1.00 25.04 ? ? ? ? ? . 51 THR A CB 19 ATOM 410 O OG1 . THR A 19 51 . 33.644 21.600 -2.701 1.00 24.49 ? ? ? ? ? . 51 THR A OG1 19 ATOM 411 C CG2 . THR A 19 51 . 33.651 20.657 -5.026 1.00 27.49 ? ? ? ? ? . 51 THR A CG2 19 ATOM 412 N N . GLU A 19 52 . 30.837 19.500 -1.636 1.00 23.60 ? ? ? ? ? . 52 GLU A N 19 ATOM 413 C CA . GLU A 19 52 . 30.428 19.238 -0.282 1.00 25.83 ? ? ? ? ? . 52 GLU A CA 19 ATOM 414 C C . GLU A 19 52 . 31.485 19.668 0.754 1.00 27.96 ? ? ? ? ? . 52 GLU A C 19 ATOM 415 O O . GLU A 19 52 . 31.163 20.031 1.910 1.00 28.23 ? ? ? ? ? . 52 GLU A O 19 ATOM 416 C CB . GLU A 19 52 . 30.181 17.758 -0.059 1.00 24.53 ? ? ? ? ? . 52 GLU A CB 19 ATOM 417 C CG . GLU A 19 52 . 29.829 17.437 1.387 1.00 28.04 ? ? ? ? ? . 52 GLU A CG 19 ATOM 418 C CD . GLU A 19 52 . 29.450 16.061 1.750 1.00 30.82 ? ? ? ? ? . 52 GLU A CD 19 ATOM 419 O OE1 . GLU A 19 52 . 29.265 15.334 0.760 1.00 31.87 ? ? ? ? ? . 52 GLU A OE1 19 ATOM 420 O OE2 . GLU A 19 52 . 29.369 15.725 2.938 1.00 34.21 ? ? ? ? ? . 52 GLU A OE2 19 ATOM 421 N N . ALA A 19 53 . 32.772 19.543 0.370 1.00 27.82 ? ? ? ? ? . 53 ALA A N 19 ATOM 422 C CA . ALA A 19 53 . 33.880 19.911 1.230 1.00 25.77 ? ? ? ? ? . 53 ALA A CA 19 ATOM 423 C C . ALA A 19 53 . 33.807 21.422 1.423 1.00 24.95 ? ? ? ? ? . 53 ALA A C 19 ATOM 424 O O . ALA A 19 53 . 34.007 21.974 2.504 1.00 26.23 ? ? ? ? ? . 53 ALA A O 19 ATOM 425 C CB . ALA A 19 53 . 35.255 19.566 0.681 1.00 29.25 ? ? ? ? ? . 53 ALA A CB 19 ATOM 426 N N . GLU A 19 54 . 33.575 22.041 0.276 1.00 22.19 ? ? ? ? ? . 54 GLU A N 19 ATOM 427 C CA . GLU A 19 54 . 33.443 23.476 0.249 1.00 22.97 ? ? ? ? ? . 54 GLU A CA 19 ATOM 428 C C . GLU A 19 54 . 32.311 23.885 1.216 1.00 20.61 ? ? ? ? ? . 54 GLU A C 19 ATOM 429 O O . GLU A 19 54 . 32.450 24.885 1.946 1.00 21.36 ? ? ? ? ? . 54 GLU A O 19 ATOM 430 C CB . GLU A 19 54 . 33.131 23.970 -1.130 1.00 28.69 ? ? ? ? ? . 54 GLU A CB 19 ATOM 431 C CG . GLU A 19 54 . 34.216 24.469 -2.078 1.00 34.29 ? ? ? ? ? . 54 GLU A CG 19 ATOM 432 C CD . GLU A 19 54 . 33.673 24.939 -3.423 1.00 36.05 ? ? ? ? ? . 54 GLU A CD 19 ATOM 433 O OE1 . GLU A 19 54 . 32.741 24.192 -3.836 1.00 36.28 ? ? ? ? ? . 54 GLU A OE1 19 ATOM 434 O OE2 . GLU A 19 54 . 34.128 25.966 -3.901 1.00 38.07 ? ? ? ? ? . 54 GLU A OE2 19 ATOM 435 N N . MET A 19 55 . 31.202 23.193 1.109 1.00 17.24 ? ? ? ? ? . 55 MET A N 19 ATOM 436 C CA . MET A 19 55 . 29.991 23.359 1.900 1.00 16.67 ? ? ? ? ? . 55 MET A CA 19 ATOM 437 C C . MET A 19 55 . 30.286 23.202 3.393 1.00 14.98 ? ? ? ? ? . 55 MET A C 19 ATOM 438 O O . MET A 19 55 . 29.901 23.942 4.274 1.00 12.54 ? ? ? ? ? . 55 MET A O 19 ATOM 439 C CB . MET A 19 55 . 28.912 22.342 1.514 1.00 16.74 ? ? ? ? ? . 55 MET A CB 19 ATOM 440 C CG . MET A 19 55 . 28.222 22.816 0.223 1.00 18.04 ? ? ? ? ? . 55 MET A CG 19 ATOM 441 S SD . MET A 19 55 . 26.969 21.685 -0.314 1.00 18.51 ? ? ? ? ? . 55 MET A SD 19 ATOM 442 C CE . MET A 19 55 . 26.923 20.270 0.707 1.00 20.33 ? ? ? ? ? . 55 MET A CE 19 ATOM 443 N N . LYS A 19 56 . 31.006 22.107 3.614 1.00 16.12 ? ? ? ? ? . 56 LYS A N 19 ATOM 444 C CA . LYS A 19 56 . 31.473 21.708 4.952 1.00 18.39 ? ? ? ? ? . 56 LYS A CA 19 ATOM 445 C C . LYS A 19 56 . 32.387 22.765 5.555 1.00 18.02 ? ? ? ? ? . 56 LYS A C 19 ATOM 446 O O . LYS A 19 56 . 32.330 22.995 6.778 1.00 18.79 ? ? ? ? ? . 56 LYS A O 19 ATOM 447 C CB . LYS A 19 56 . 32.192 20.370 4.891 1.00 20.38 ? ? ? ? ? . 56 LYS A CB 19 ATOM 448 C CG . LYS A 19 56 . 31.268 19.200 4.614 1.00 24.88 ? ? ? ? ? . 56 LYS A CG 19 ATOM 449 C CD . LYS A 19 56 . 30.998 18.377 5.870 1.00 26.46 ? ? ? ? ? . 56 LYS A CD 19 ATOM 450 C CE . LYS A 19 56 . 30.629 16.950 5.448 1.00 29.54 ? ? ? ? ? . 56 LYS A CE 19 ATOM 451 N NZ . LYS A 19 56 . 29.154 16.804 5.257 1.00 30.62 ? ? ? ? ? . 56 LYS A NZ 19 ATOM 452 N N . ALA A 19 57 . 33.223 23.416 4.735 1.00 16.15 ? ? ? ? ? . 57 ALA A N 19 ATOM 453 C CA . ALA A 19 57 . 34.156 24.407 5.201 1.00 15.66 ? ? ? ? ? . 57 ALA A CA 19 ATOM 454 C C . ALA A 19 57 . 33.516 25.784 5.302 1.00 16.19 ? ? ? ? ? . 57 ALA A C 19 ATOM 455 O O . ALA A 19 57 . 34.180 26.675 5.874 1.00 16.79 ? ? ? ? ? . 57 ALA A O 19 ATOM 456 C CB . ALA A 19 57 . 35.376 24.515 4.286 1.00 14.81 ? ? ? ? ? . 57 ALA A CB 19 ATOM 457 N N . SER A 19 58 . 32.259 25.932 4.945 1.00 14.45 ? ? ? ? ? . 58 SER A N 19 ATOM 458 C CA . SER A 19 58 . 31.626 27.267 5.036 1.00 12.15 ? ? ? ? ? . 58 SER A CA 19 ATOM 459 C C . SER A 19 58 . 31.036 27.563 6.386 1.00 11.92 ? ? ? ? ? . 58 SER A C 19 ATOM 460 O O . SER A 19 58 . 30.088 26.866 6.877 1.00 11.98 ? ? ? ? ? . 58 SER A O 19 ATOM 461 C CB . SER A 19 58 . 30.570 27.328 3.932 1.00 10.85 ? ? ? ? ? . 58 SER A CB 19 ATOM 462 O OG . SER A 19 58 . 29.879 28.536 4.184 1.00 14.88 ? ? ? ? ? . 58 SER A OG 19 ATOM 463 N N . GLU A 19 59 . 31.512 28.632 7.015 1.00 11.06 ? ? ? ? ? . 59 GLU A N 19 ATOM 464 C CA . GLU A 19 59 . 30.986 28.986 8.372 1.00 10.69 ? ? ? ? ? . 59 GLU A CA 19 ATOM 465 C C . GLU A 19 59 . 29.670 29.687 8.267 1.00 10.59 ? ? ? ? ? . 59 GLU A C 19 ATOM 466 O O . GLU A 19 59 . 28.815 29.531 9.147 1.00 11.24 ? ? ? ? ? . 59 GLU A O 19 ATOM 467 C CB . GLU A 19 59 . 31.957 29.864 9.174 1.00 11.34 ? ? ? ? ? . 59 GLU A CB 19 ATOM 468 C CG . GLU A 19 59 . 33.194 29.068 9.669 1.00 14.78 ? ? ? ? ? . 59 GLU A CG 19 ATOM 469 C CD . GLU A 19 59 . 32.911 27.890 10.528 1.00 16.56 ? ? ? ? ? . 59 GLU A CD 19 ATOM 470 O OE1 . GLU A 19 59 . 32.029 27.815 11.398 1.00 18.10 ? ? ? ? ? . 59 GLU A OE1 19 ATOM 471 O OE2 . GLU A 19 59 . 33.737 26.973 10.308 1.00 18.89 ? ? ? ? ? . 59 GLU A OE2 19 ATOM 472 N N . ASP A 19 60 . 29.455 30.383 7.155 1.00 12.20 ? ? ? ? ? . 60 ASP A N 19 ATOM 473 C CA . ASP A 19 60 . 28.191 31.113 6.911 1.00 12.44 ? ? ? ? ? . 60 ASP A CA 19 ATOM 474 C C . ASP A 19 60 . 27.044 30.105 6.769 1.00 12.51 ? ? ? ? ? . 60 ASP A C 19 ATOM 475 O O . ASP A 19 60 . 25.873 30.461 7.165 1.00 10.91 ? ? ? ? ? . 60 ASP A O 19 ATOM 476 C CB . ASP A 19 60 . 28.366 32.026 5.725 1.00 18.36 ? ? ? ? ? . 60 ASP A CB 19 ATOM 477 C CG . ASP A 19 60 . 27.572 33.298 5.797 1.00 23.78 ? ? ? ? ? . 60 ASP A CG 19 ATOM 478 O OD1 . ASP A 19 60 . 27.217 33.740 6.898 1.00 26.89 ? ? ? ? ? . 60 ASP A OD1 19 ATOM 479 O OD2 . ASP A 19 60 . 27.236 33.871 4.734 1.00 29.53 ? ? ? ? ? . 60 ASP A OD2 19 ATOM 480 N N . LEU A 19 61 . 27.442 28.956 6.193 1.00 10.53 ? ? ? ? ? . 61 LEU A N 19 ATOM 481 C CA . LEU A 19 61 . 26.381 27.891 6.013 1.00 11.29 ? ? ? ? ? . 61 LEU A CA 19 ATOM 482 C C . LEU A 19 61 . 25.949 27.345 7.355 1.00 9.47 ? ? ? ? ? . 61 LEU A C 19 ATOM 483 O O . LEU A 19 61 . 24.803 27.048 7.674 1.00 9.37 ? ? ? ? ? . 61 LEU A O 19 ATOM 484 C CB . LEU A 19 61 . 26.876 26.825 4.973 1.00 12.36 ? ? ? ? ? . 61 LEU A CB 19 ATOM 485 C CG . LEU A 19 61 . 25.946 25.653 4.714 1.00 13.23 ? ? ? ? ? . 61 LEU A CG 19 ATOM 486 C CD1 . LEU A 19 61 . 24.586 26.158 4.249 1.00 19.96 ? ? ? ? ? . 61 LEU A CD1 19 ATOM 487 C CD2 . LEU A 19 61 . 26.414 24.738 3.591 1.00 15.68 ? ? ? ? ? . 61 LEU A CD2 19 ATOM 488 N N . LYS A 19 62 . 26.946 27.152 8.240 1.00 8.31 ? ? ? ? ? . 62 LYS A N 19 ATOM 489 C CA . LYS A 19 62 . 26.705 26.663 9.627 1.00 9.21 ? ? ? ? ? . 62 LYS A CA 19 ATOM 490 C C . LYS A 19 62 . 25.853 27.712 10.333 1.00 9.30 ? ? ? ? ? . 62 LYS A C 19 ATOM 491 O O . LYS A 19 62 . 24.882 27.410 11.065 1.00 8.37 ? ? ? ? ? . 62 LYS A O 19 ATOM 492 C CB . LYS A 19 62 . 28.026 26.368 10.280 1.00 15.86 ? ? ? ? ? . 62 LYS A CB 19 ATOM 493 C CG . LYS A 19 62 . 28.303 25.688 11.574 1.00 22.96 ? ? ? ? ? . 62 LYS A CG 19 ATOM 494 C CD . LYS A 19 62 . 29.504 24.736 11.494 1.00 26.33 ? ? ? ? ? . 62 LYS A CD 19 ATOM 495 C CE . LYS A 19 62 . 30.778 25.278 12.099 1.00 29.51 ? ? ? ? ? . 62 LYS A CE 19 ATOM 496 N NZ . LYS A 19 62 . 31.047 24.756 13.469 1.00 28.47 ? ? ? ? ? . 62 LYS A NZ 19 ATOM 497 N N . LYS A 19 63 . 26.129 28.996 10.066 1.00 7.18 ? ? ? ? ? . 63 LYS A N 19 ATOM 498 C CA . LYS A 19 63 . 25.372 30.110 10.645 1.00 8.05 ? ? ? ? ? . 63 LYS A CA 19 ATOM 499 C C . LYS A 19 63 . 23.893 30.011 10.267 1.00 9.31 ? ? ? ? ? . 63 LYS A C 19 ATOM 500 O O . LYS A 19 63 . 22.949 30.055 11.091 1.00 7.09 ? ? ? ? ? . 63 LYS A O 19 ATOM 501 C CB . LYS A 19 63 . 25.934 31.446 10.190 1.00 10.79 ? ? ? ? ? . 63 LYS A CB 19 ATOM 502 C CG . LYS A 19 63 . 25.263 32.695 10.822 1.00 15.58 ? ? ? ? ? . 63 LYS A CG 19 ATOM 503 C CD . LYS A 19 63 . 26.237 33.882 10.521 1.00 15.55 ? ? ? ? ? . 63 LYS A CD 19 ATOM 504 C CE . LYS A 19 63 . 25.517 35.172 10.892 1.00 16.81 ? ? ? ? ? . 63 LYS A CE 19 ATOM 505 N NZ . LYS A 19 63 . 26.385 36.338 10.455 1.00 17.78 ? ? ? ? ? . 63 LYS A NZ 19 ATOM 506 N N . HIS A 19 64 . 23.671 29.894 8.948 1.00 5.95 ? ? ? ? ? . 64 HIS A N 19 ATOM 507 C CA . HIS A 19 64 . 22.244 29.776 8.438 1.00 6.33 ? ? ? ? ? . 64 HIS A CA 19 ATOM 508 C C . HIS A 19 64 . 21.584 28.536 9.025 1.00 5.27 ? ? ? ? ? . 64 HIS A C 19 ATOM 509 O O . HIS A 19 64 . 20.359 28.601 9.304 1.00 6.70 ? ? ? ? ? . 64 HIS A O 19 ATOM 510 C CB . HIS A 19 64 . 22.191 29.840 6.909 1.00 5.97 ? ? ? ? ? . 64 HIS A CB 19 ATOM 511 C CG . HIS A 19 64 . 20.740 30.049 6.444 1.00 8.65 ? ? ? ? ? . 64 HIS A CG 19 ATOM 512 N ND1 . HIS A 19 64 . 20.013 31.195 6.677 1.00 8.68 ? ? ? ? ? . 64 HIS A ND1 19 ATOM 513 C CD2 . HIS A 19 64 . 19.943 29.133 5.846 1.00 5.47 ? ? ? ? ? . 64 HIS A CD2 19 ATOM 514 C CE1 . HIS A 19 64 . 18.784 30.981 6.241 1.00 8.45 ? ? ? ? ? . 64 HIS A CE1 19 ATOM 515 N NE2 . HIS A 19 64 . 18.724 29.726 5.737 1.00 6.57 ? ? ? ? ? . 64 HIS A NE2 19 ATOM 516 N N . GLY A 19 65 . 22.286 27.413 9.170 1.00 6.82 ? ? ? ? ? . 65 GLY A N 19 ATOM 517 C CA . GLY A 19 65 . 21.761 26.140 9.773 1.00 7.42 ? ? ? ? ? . 65 GLY A CA 19 ATOM 518 C C . GLY A 19 65 . 21.200 26.426 11.153 1.00 7.95 ? ? ? ? ? . 65 GLY A C 19 ATOM 519 O O . GLY A 19 65 . 20.100 26.063 11.566 1.00 8.06 ? ? ? ? ? . 65 GLY A O 19 ATOM 520 N N . THR A 19 66 . 21.935 27.232 11.921 1.00 8.46 ? ? ? ? ? . 66 THR A N 19 ATOM 521 C CA . THR A 19 66 . 21.504 27.644 13.258 1.00 8.72 ? ? ? ? ? . 66 THR A CA 19 ATOM 522 C C . THR A 19 66 . 20.217 28.485 13.200 1.00 7.47 ? ? ? ? ? . 66 THR A C 19 ATOM 523 O O . THR A 19 66 . 19.305 28.290 14.057 1.00 9.43 ? ? ? ? ? . 66 THR A O 19 ATOM 524 C CB . THR A 19 66 . 22.614 28.432 14.060 1.00 10.05 ? ? ? ? ? . 66 THR A CB 19 ATOM 525 O OG1 . THR A 19 66 . 23.771 27.554 14.027 1.00 13.15 ? ? ? ? ? . 66 THR A OG1 19 ATOM 526 C CG2 . THR A 19 66 . 22.200 28.762 15.471 1.00 14.45 ? ? ? ? ? . 66 THR A CG2 19 ATOM 527 N N . VAL A 19 67 . 20.162 29.457 12.303 1.00 5.48 ? ? ? ? ? . 67 VAL A N 19 ATOM 528 C CA . VAL A 19 67 . 18.917 30.265 12.210 1.00 7.07 ? ? ? ? ? . 67 VAL A CA 19 ATOM 529 C C . VAL A 19 67 . 17.724 29.362 11.921 1.00 7.48 ? ? ? ? ? . 67 VAL A C 19 ATOM 530 O O . VAL A 19 67 . 16.628 29.533 12.461 1.00 8.01 ? ? ? ? ? . 67 VAL A O 19 ATOM 531 C CB . VAL A 19 67 . 19.132 31.392 11.172 1.00 10.56 ? ? ? ? ? . 67 VAL A CB 19 ATOM 532 C CG1 . VAL A 19 67 . 17.867 32.131 10.720 1.00 10.56 ? ? ? ? ? . 67 VAL A CG1 19 ATOM 533 C CG2 . VAL A 19 67 . 20.191 32.377 11.691 1.00 10.39 ? ? ? ? ? . 67 VAL A CG2 19 ATOM 534 N N . VAL A 19 68 . 17.930 28.453 10.918 1.00 5.23 ? ? ? ? ? . 68 VAL A N 19 ATOM 535 C CA . VAL A 19 68 . 16.798 27.554 10.539 1.00 5.65 ? ? ? ? ? . 68 VAL A CA 19 ATOM 536 C C . VAL A 19 68 . 16.335 26.684 11.687 1.00 6.13 ? ? ? ? ? . 68 VAL A C 19 ATOM 537 O O . VAL A 19 68 . 15.117 26.651 11.968 1.00 7.88 ? ? ? ? ? . 68 VAL A O 19 ATOM 538 C CB . VAL A 19 68 . 17.197 26.711 9.304 1.00 6.31 ? ? ? ? ? . 68 VAL A CB 19 ATOM 539 C CG1 . VAL A 19 68 . 16.243 25.565 9.027 1.00 7.12 ? ? ? ? ? . 68 VAL A CG1 19 ATOM 540 C CG2 . VAL A 19 68 . 17.424 27.662 8.100 1.00 4.64 ? ? ? ? ? . 68 VAL A CG2 19 ATOM 541 N N . LEU A 19 69 . 17.268 25.948 12.320 1.00 4.49 ? ? ? ? ? . 69 LEU A N 19 ATOM 542 C CA . LEU A 19 69 . 16.825 25.078 13.401 1.00 5.31 ? ? ? ? ? . 69 LEU A CA 19 ATOM 543 C C . LEU A 19 69 . 16.381 25.876 14.617 1.00 7.10 ? ? ? ? ? . 69 LEU A C 19 ATOM 544 O O . LEU A 19 69 . 15.598 25.242 15.379 1.00 9.58 ? ? ? ? ? . 69 LEU A O 19 ATOM 545 C CB . LEU A 19 69 . 17.927 24.030 13.728 1.00 6.44 ? ? ? ? ? . 69 LEU A CB 19 ATOM 546 C CG . LEU A 19 69 . 18.088 23.033 12.546 1.00 7.86 ? ? ? ? ? . 69 LEU A CG 19 ATOM 547 C CD1 . LEU A 19 69 . 18.895 21.849 13.127 1.00 13.25 ? ? ? ? ? . 69 LEU A CD1 19 ATOM 548 C CD2 . LEU A 19 69 . 16.818 22.507 11.928 1.00 5.28 ? ? ? ? ? . 69 LEU A CD2 19 ATOM 549 N N . THR A 19 70 . 16.834 27.093 14.822 1.00 5.92 ? ? ? ? ? . 70 THR A N 19 ATOM 550 C CA . THR A 19 70 . 16.339 27.868 15.935 1.00 7.44 ? ? ? ? ? . 70 THR A CA 19 ATOM 551 C C . THR A 19 70 . 14.848 28.196 15.770 1.00 6.55 ? ? ? ? ? . 70 THR A C 19 ATOM 552 O O . THR A 19 70 . 14.058 28.135 16.706 1.00 4.63 ? ? ? ? ? . 70 THR A O 19 ATOM 553 C CB . THR A 19 70 . 17.137 29.216 16.181 1.00 7.20 ? ? ? ? ? . 70 THR A CB 19 ATOM 554 O OG1 . THR A 19 70 . 18.458 28.766 16.572 1.00 8.42 ? ? ? ? ? . 70 THR A OG1 19 ATOM 555 C CG2 . THR A 19 70 . 16.563 30.147 17.246 1.00 11.21 ? ? ? ? ? . 70 THR A CG2 19 ATOM 556 N N . ALA A 19 71 . 14.549 28.582 14.536 1.00 7.40 ? ? ? ? ? . 71 ALA A N 19 ATOM 557 C CA . ALA A 19 71 . 13.166 28.979 14.171 1.00 7.15 ? ? ? ? ? . 71 ALA A CA 19 ATOM 558 C C . ALA A 19 71 . 12.278 27.723 14.182 1.00 6.98 ? ? ? ? ? . 71 ALA A C 19 ATOM 559 O O . ALA A 19 71 . 11.231 27.833 14.856 1.00 7.24 ? ? ? ? ? . 71 ALA A O 19 ATOM 560 C CB . ALA A 19 71 . 13.116 29.694 12.861 1.00 8.60 ? ? ? ? ? . 71 ALA A CB 19 ATOM 561 N N . LEU A 19 72 . 12.692 26.575 13.727 1.00 6.28 ? ? ? ? ? . 72 LEU A N 19 ATOM 562 C CA . LEU A 19 72 . 11.826 25.395 13.798 1.00 6.14 ? ? ? ? ? . 72 LEU A CA 19 ATOM 563 C C . LEU A 19 72 . 11.532 24.944 15.234 1.00 4.01 ? ? ? ? ? . 72 LEU A C 19 ATOM 564 O O . LEU A 19 72 . 10.480 24.571 15.658 1.00 4.00 ? ? ? ? ? . 72 LEU A O 19 ATOM 565 C CB . LEU A 19 72 . 12.511 24.301 12.974 1.00 8.23 ? ? ? ? ? . 72 LEU A CB 19 ATOM 566 C CG . LEU A 19 72 . 11.662 22.998 12.822 1.00 11.68 ? ? ? ? ? . 72 LEU A CG 19 ATOM 567 C CD1 . LEU A 19 72 . 10.435 23.278 11.927 1.00 11.96 ? ? ? ? ? . 72 LEU A CD1 19 ATOM 568 C CD2 . LEU A 19 72 . 12.537 21.912 12.262 1.00 11.48 ? ? ? ? ? . 72 LEU A CD2 19 ATOM 569 N N . GLY A 19 73 . 12.603 24.907 16.031 1.00 4.03 ? ? ? ? ? . 73 GLY A N 19 ATOM 570 C CA . GLY A 19 73 . 12.498 24.490 17.452 1.00 4.40 ? ? ? ? ? . 73 GLY A CA 19 ATOM 571 C C . GLY A 19 73 . 11.511 25.441 18.162 1.00 7.63 ? ? ? ? ? . 73 GLY A C 19 ATOM 572 O O . GLY A 19 73 . 10.721 24.953 18.970 1.00 10.30 ? ? ? ? ? . 73 GLY A O 19 ATOM 573 N N . GLY A 19 74 . 11.500 26.709 17.816 1.00 7.48 ? ? ? ? ? . 74 GLY A N 19 ATOM 574 C CA . GLY A 19 74 . 10.559 27.667 18.452 1.00 9.40 ? ? ? ? ? . 74 GLY A CA 19 ATOM 575 C C . GLY A 19 74 . 9.120 27.258 18.123 1.00 9.37 ? ? ? ? ? . 74 GLY A C 19 ATOM 576 O O . GLY A 19 74 . 8.250 27.258 19.020 1.00 12.40 ? ? ? ? ? . 74 GLY A O 19 ATOM 577 N N . ILE A 19 75 . 8.938 26.832 16.886 1.00 7.87 ? ? ? ? ? . 75 ILE A N 19 ATOM 578 C CA . ILE A 19 75 . 7.590 26.425 16.459 1.00 6.88 ? ? ? ? ? . 75 ILE A CA 19 ATOM 579 C C . ILE A 19 75 . 7.218 25.101 17.141 1.00 8.22 ? ? ? ? ? . 75 ILE A C 19 ATOM 580 O O . ILE A 19 75 . 6.114 24.957 17.665 1.00 7.84 ? ? ? ? ? . 75 ILE A O 19 ATOM 581 C CB . ILE A 19 75 . 7.535 26.434 14.913 1.00 7.91 ? ? ? ? ? . 75 ILE A CB 19 ATOM 582 C CG1 . ILE A 19 75 . 7.510 27.976 14.480 1.00 8.63 ? ? ? ? ? . 75 ILE A CG1 19 ATOM 583 C CG2 . ILE A 19 75 . 6.393 25.711 14.191 1.00 7.86 ? ? ? ? ? . 75 ILE A CG2 19 ATOM 584 C CD1 . ILE A 19 75 . 8.116 27.968 13.001 1.00 13.12 ? ? ? ? ? . 75 ILE A CD1 19 ATOM 585 N N . LEU A 19 76 . 8.177 24.170 17.144 1.00 8.92 ? ? ? ? ? . 76 LEU A N 19 ATOM 586 C CA . LEU A 19 76 . 7.853 22.832 17.744 1.00 10.00 ? ? ? ? ? . 76 LEU A CA 19 ATOM 587 C C . LEU A 19 76 . 7.442 22.942 19.181 1.00 9.53 ? ? ? ? ? . 76 LEU A C 19 ATOM 588 O O . LEU A 19 76 . 6.590 22.180 19.652 1.00 10.39 ? ? ? ? ? . 76 LEU A O 19 ATOM 589 C CB . LEU A 19 76 . 9.063 21.889 17.492 1.00 11.32 ? ? ? ? ? . 76 LEU A CB 19 ATOM 590 C CG . LEU A 19 76 . 9.338 21.475 16.041 1.00 12.24 ? ? ? ? ? . 76 LEU A CG 19 ATOM 591 C CD1 . LEU A 19 76 . 10.540 20.531 16.002 1.00 14.64 ? ? ? ? ? . 76 LEU A CD1 19 ATOM 592 C CD2 . LEU A 19 76 . 8.086 20.828 15.390 1.00 11.58 ? ? ? ? ? . 76 LEU A CD2 19 ATOM 593 N N . LYS A 19 77 . 8.112 23.872 19.871 1.00 10.96 ? ? ? ? ? . 77 LYS A N 19 ATOM 594 C CA . LYS A 19 77 . 7.793 24.016 21.327 1.00 11.04 ? ? ? ? ? . 77 LYS A CA 19 ATOM 595 C C . LYS A 19 77 . 6.389 24.525 21.565 1.00 9.63 ? ? ? ? ? . 77 LYS A C 19 ATOM 596 O O . LYS A 19 77 . 5.893 24.447 22.712 1.00 12.15 ? ? ? ? ? . 77 LYS A O 19 ATOM 597 C CB . LYS A 19 77 . 8.904 24.884 21.902 1.00 10.29 ? ? ? ? ? . 77 LYS A CB 19 ATOM 598 C CG . LYS A 19 77 . 10.205 24.014 22.175 1.00 12.37 ? ? ? ? ? . 77 LYS A CG 19 ATOM 599 C CD . LYS A 19 77 . 11.238 24.943 22.739 1.00 14.75 ? ? ? ? ? . 77 LYS A CD 19 ATOM 600 C CE . LYS A 19 77 . 12.697 24.597 22.528 1.00 17.95 ? ? ? ? ? . 77 LYS A CE 19 ATOM 601 N NZ . LYS A 19 77 . 12.957 23.193 22.891 1.00 20.80 ? ? ? ? ? . 77 LYS A NZ 19 ATOM 602 N N . LYS A 19 78 . 5.716 25.089 20.618 1.00 7.71 ? ? ? ? ? . 78 LYS A N 19 ATOM 603 C CA . LYS A 19 78 . 4.353 25.602 20.740 1.00 9.22 ? ? ? ? ? . 78 LYS A CA 19 ATOM 604 C C . LYS A 19 78 . 3.344 24.433 20.606 1.00 9.06 ? ? ? ? ? . 78 LYS A C 19 ATOM 605 O O . LYS A 19 78 . 2.161 24.698 20.870 1.00 11.06 ? ? ? ? ? . 78 LYS A O 19 ATOM 606 C CB . LYS A 19 78 . 3.948 26.673 19.740 1.00 10.61 ? ? ? ? ? . 78 LYS A CB 19 ATOM 607 C CG . LYS A 19 78 . 4.893 27.878 19.812 1.00 15.57 ? ? ? ? ? . 78 LYS A CG 19 ATOM 608 C CD . LYS A 19 78 . 4.709 28.717 21.067 1.00 21.59 ? ? ? ? ? . 78 LYS A CD 19 ATOM 609 C CE . LYS A 19 78 . 5.741 29.862 21.018 1.00 25.45 ? ? ? ? ? . 78 LYS A CE 19 ATOM 610 N NZ . LYS A 19 78 . 5.219 31.050 21.765 1.00 28.15 ? ? ? ? ? . 78 LYS A NZ 19 ATOM 611 N N . LYS A 19 79 . 3.804 23.266 20.236 1.00 6.05 ? ? ? ? ? . 79 LYS A N 19 ATOM 612 C CA . LYS A 19 79 . 2.998 22.080 20.109 1.00 4.58 ? ? ? ? ? . 79 LYS A CA 19 ATOM 613 C C . LYS A 19 79 . 1.727 22.355 19.334 1.00 9.21 ? ? ? ? ? . 79 LYS A C 19 ATOM 614 O O . LYS A 19 79 . 0.600 22.074 19.798 1.00 9.09 ? ? ? ? ? . 79 LYS A O 19 ATOM 615 C CB . LYS A 19 79 . 2.693 21.602 21.503 1.00 7.02 ? ? ? ? ? . 79 LYS A CB 19 ATOM 616 C CG . LYS A 19 79 . 3.835 21.226 22.426 1.00 9.19 ? ? ? ? ? . 79 LYS A CG 19 ATOM 617 C CD . LYS A 19 79 . 3.329 21.253 23.887 1.00 13.87 ? ? ? ? ? . 79 LYS A CD 19 ATOM 618 C CE . LYS A 19 79 . 2.606 19.952 24.182 1.00 16.04 ? ? ? ? ? . 79 LYS A CE 19 ATOM 619 N NZ . LYS A 19 79 . 2.062 20.059 25.582 1.00 17.71 ? ? ? ? ? . 79 LYS A NZ 19 ATOM 620 N N . GLY A 19 80 . 1.886 22.801 18.106 1.00 8.12 ? ? ? ? ? . 80 GLY A N 19 ATOM 621 C CA . GLY A 19 80 . 0.829 23.088 17.187 1.00 11.24 ? ? ? ? ? . 80 GLY A CA 19 ATOM 622 C C . GLY A 19 80 . 0.149 24.444 17.424 1.00 15.25 ? ? ? ? ? . 80 GLY A C 19 ATOM 623 O O . GLY A 19 80 . -0.776 24.760 16.615 1.00 17.61 ? ? ? ? ? . 80 GLY A O 19 ATOM 624 N N . HIS A 19 81 . 0.456 25.180 18.468 1.00 11.42 ? ? ? ? ? . 81 HIS A N 19 ATOM 625 C CA . HIS A 19 81 . -0.170 26.467 18.707 1.00 13.19 ? ? ? ? ? . 81 HIS A CA 19 ATOM 626 C C . HIS A 19 81 . 0.778 27.539 18.191 1.00 10.46 ? ? ? ? ? . 81 HIS A C 19 ATOM 627 O O . HIS A 19 81 . 1.104 28.496 18.906 1.00 10.00 ? ? ? ? ? . 81 HIS A O 19 ATOM 628 C CB . HIS A 19 81 . -0.519 26.709 20.192 1.00 16.71 ? ? ? ? ? . 81 HIS A CB 19 ATOM 629 C CG . HIS A 19 81 . -1.675 25.834 20.581 1.00 25.74 ? ? ? ? ? . 81 HIS A CG 19 ATOM 630 N ND1 . HIS A 19 81 . -1.527 24.619 21.229 1.00 28.86 ? ? ? ? ? . 81 HIS A ND1 19 ATOM 631 C CD2 . HIS A 19 81 . -3.002 26.019 20.402 1.00 28.30 ? ? ? ? ? . 81 HIS A CD2 19 ATOM 632 C CE1 . HIS A 19 81 . -2.723 24.084 21.444 1.00 29.07 ? ? ? ? ? . 81 HIS A CE1 19 ATOM 633 N NE2 . HIS A 19 81 . -3.620 24.917 20.955 1.00 30.61 ? ? ? ? ? . 81 HIS A NE2 19 ATOM 634 N N . HIS A 19 82 . 1.132 27.380 16.907 1.00 9.69 ? ? ? ? ? . 82 HIS A N 19 ATOM 635 C CA . HIS A 19 82 . 2.120 28.265 16.250 1.00 8.59 ? ? ? ? ? . 82 HIS A CA 19 ATOM 636 C C . HIS A 19 82 . 1.716 29.188 15.172 1.00 11.48 ? ? ? ? ? . 82 HIS A C 19 ATOM 637 O O . HIS A 19 82 . 2.546 29.636 14.349 1.00 10.99 ? ? ? ? ? . 82 HIS A O 19 ATOM 638 C CB . HIS A 19 82 . 3.222 27.257 15.661 1.00 10.94 ? ? ? ? ? . 82 HIS A CB 19 ATOM 639 C CG . HIS A 19 82 . 2.563 26.314 14.685 1.00 10.10 ? ? ? ? ? . 82 HIS A CG 19 ATOM 640 N ND1 . HIS A 19 82 . 2.758 24.965 14.736 1.00 12.64 ? ? ? ? ? . 82 HIS A ND1 19 ATOM 641 C CD2 . HIS A 19 82 . 1.731 26.541 13.637 1.00 11.59 ? ? ? ? ? . 82 HIS A CD2 19 ATOM 642 C CE1 . HIS A 19 82 . 2.117 24.367 13.719 1.00 11.47 ? ? ? ? ? . 82 HIS A CE1 19 ATOM 643 N NE2 . HIS A 19 82 . 1.428 25.294 13.088 1.00 11.76 ? ? ? ? ? . 82 HIS A NE2 19 ATOM 644 N N . GLU A 19 83 . 0.451 29.578 15.050 1.00 12.94 ? ? ? ? ? . 83 GLU A N 19 ATOM 645 C CA . GLU A 19 83 . -0.020 30.496 14.028 1.00 15.55 ? ? ? ? ? . 83 GLU A CA 19 ATOM 646 C C . GLU A 19 83 . 0.817 31.748 13.973 1.00 15.53 ? ? ? ? ? . 83 GLU A C 19 ATOM 647 O O . GLU A 19 83 . 1.338 32.210 12.955 1.00 14.74 ? ? ? ? ? . 83 GLU A O 19 ATOM 648 C CB . GLU A 19 83 . -1.471 30.865 14.330 1.00 22.04 ? ? ? ? ? . 83 GLU A CB 19 ATOM 649 C CG . GLU A 19 83 . -2.446 29.785 14.712 1.00 28.82 ? ? ? ? ? . 83 GLU A CG 19 ATOM 650 C CD . GLU A 19 83 . -2.214 28.922 15.928 1.00 33.71 ? ? ? ? ? . 83 GLU A CD 19 ATOM 651 O OE1 . GLU A 19 83 . -2.055 29.293 17.102 1.00 32.95 ? ? ? ? ? . 83 GLU A OE1 19 ATOM 652 O OE2 . GLU A 19 83 . -2.218 27.704 15.542 1.00 36.41 ? ? ? ? ? . 83 GLU A OE2 19 ATOM 653 N N . ALA A 19 84 . 1.057 32.312 15.161 1.00 16.10 ? ? ? ? ? . 84 ALA A N 19 ATOM 654 C CA . ALA A 19 84 . 1.867 33.551 15.291 1.00 16.15 ? ? ? ? ? . 84 ALA A CA 19 ATOM 655 C C . ALA A 19 84 . 3.276 33.435 14.744 1.00 16.14 ? ? ? ? ? . 84 ALA A C 19 ATOM 656 O O . ALA A 19 84 . 3.777 34.332 14.034 1.00 15.25 ? ? ? ? ? . 84 ALA A O 19 ATOM 657 C CB . ALA A 19 84 . 1.800 33.909 16.770 1.00 17.89 ? ? ? ? ? . 84 ALA A CB 19 ATOM 658 N N . GLU A 19 85 . 4.020 32.399 15.041 1.00 14.95 ? ? ? ? ? . 85 GLU A N 19 ATOM 659 C CA . GLU A 19 85 . 5.359 32.201 14.548 1.00 14.75 ? ? ? ? ? . 85 GLU A CA 19 ATOM 660 C C . GLU A 19 85 . 5.444 31.742 13.106 1.00 14.90 ? ? ? ? ? . 85 GLU A C 19 ATOM 661 O O . GLU A 19 85 . 6.419 31.995 12.382 1.00 15.20 ? ? ? ? ? . 85 GLU A O 19 ATOM 662 C CB . GLU A 19 85 . 6.065 31.116 15.395 1.00 17.20 ? ? ? ? ? . 85 GLU A CB 19 ATOM 663 C CG . GLU A 19 85 . 6.186 31.318 16.903 1.00 16.34 ? ? ? ? ? . 85 GLU A CG 19 ATOM 664 C CD . GLU A 19 85 . 4.927 31.265 17.702 1.00 17.87 ? ? ? ? ? . 85 GLU A CD 19 ATOM 665 O OE1 . GLU A 19 85 . 3.842 30.808 17.417 1.00 12.15 ? ? ? ? ? . 85 GLU A OE1 19 ATOM 666 O OE2 . GLU A 19 85 . 5.137 31.832 18.809 1.00 23.63 ? ? ? ? ? . 85 GLU A OE2 19 ATOM 667 N N . LEU A 19 86 . 4.435 30.992 12.636 1.00 15.33 ? ? ? ? ? . 86 LEU A N 19 ATOM 668 C CA . LEU A 19 86 . 4.449 30.445 11.275 1.00 15.63 ? ? ? ? ? . 86 LEU A CA 19 ATOM 669 C C . LEU A 19 86 . 4.059 31.437 10.210 1.00 15.07 ? ? ? ? ? . 86 LEU A C 19 ATOM 670 O O . LEU A 19 86 . 4.807 31.470 9.207 1.00 12.37 ? ? ? ? ? . 86 LEU A O 19 ATOM 671 C CB . LEU A 19 86 . 3.547 29.178 11.343 1.00 18.88 ? ? ? ? ? . 86 LEU A CB 19 ATOM 672 C CG . LEU A 19 86 . 3.662 28.314 10.082 1.00 20.33 ? ? ? ? ? . 86 LEU A CG 19 ATOM 673 C CD1 . LEU A 19 86 . 5.096 27.773 9.939 1.00 20.55 ? ? ? ? ? . 86 LEU A CD1 19 ATOM 674 C CD2 . LEU A 19 86 . 2.643 27.211 10.203 1.00 20.27 ? ? ? ? ? . 86 LEU A CD2 19 ATOM 675 N N . LYS A 19 87 . 3.004 32.186 10.322 1.00 17.16 ? ? ? ? ? . 87 LYS A N 19 ATOM 676 C CA . LYS A 19 87 . 2.543 33.199 9.365 1.00 17.99 ? ? ? ? ? . 87 LYS A CA 19 ATOM 677 C C . LYS A 19 87 . 3.684 33.988 8.701 1.00 16.69 ? ? ? ? ? . 87 LYS A C 19 ATOM 678 O O . LYS A 19 87 . 3.799 34.063 7.441 1.00 15.88 ? ? ? ? ? . 87 LYS A O 19 ATOM 679 C CB . LYS A 19 87 . 1.599 34.180 10.061 1.00 24.72 ? ? ? ? ? . 87 LYS A CB 19 ATOM 680 C CG . LYS A 19 87 . 0.958 35.254 9.218 1.00 33.12 ? ? ? ? ? . 87 LYS A CG 19 ATOM 681 C CD . LYS A 19 87 . 0.532 36.508 10.011 1.00 38.05 ? ? ? ? ? . 87 LYS A CD 19 ATOM 682 C CE . LYS A 19 87 . -0.760 37.125 9.469 1.00 41.34 ? ? ? ? ? . 87 LYS A CE 19 ATOM 683 N NZ . LYS A 19 87 . -1.145 38.380 10.209 1.00 42.84 ? ? ? ? ? . 87 LYS A NZ 19 ATOM 684 N N . PRO A 19 88 . 4.546 34.605 9.479 1.00 13.98 ? ? ? ? ? . 88 PRO A N 19 ATOM 685 C CA . PRO A 19 88 . 5.680 35.374 8.964 1.00 12.42 ? ? ? ? ? . 88 PRO A CA 19 ATOM 686 C C . PRO A 19 88 . 6.615 34.517 8.119 1.00 12.04 ? ? ? ? ? . 88 PRO A C 19 ATOM 687 O O . PRO A 19 88 . 7.145 35.005 7.117 1.00 8.88 ? ? ? ? ? . 88 PRO A O 19 ATOM 688 C CB . PRO A 19 88 . 6.373 35.948 10.170 1.00 15.59 ? ? ? ? ? . 88 PRO A CB 19 ATOM 689 C CG . PRO A 19 88 . 6.021 34.963 11.286 1.00 14.78 ? ? ? ? ? . 88 PRO A CG 19 ATOM 690 C CD . PRO A 19 88 . 4.535 34.610 10.985 1.00 15.57 ? ? ? ? ? . 88 PRO A CD 19 ATOM 691 N N . LEU A 19 89 . 6.871 33.303 8.537 1.00 9.47 ? ? ? ? ? . 89 LEU A N 19 ATOM 692 C CA . LEU A 19 89 . 7.726 32.336 7.811 1.00 10.82 ? ? ? ? ? . 89 LEU A CA 19 ATOM 693 C C . LEU A 19 89 . 7.159 31.963 6.460 1.00 9.90 ? ? ? ? ? . 89 LEU A C 19 ATOM 694 O O . LEU A 19 89 . 7.769 31.967 5.402 1.00 9.76 ? ? ? ? ? . 89 LEU A O 19 ATOM 695 C CB . LEU A 19 89 . 7.846 31.163 8.745 1.00 17.06 ? ? ? ? ? . 89 LEU A CB 19 ATOM 696 C CG . LEU A 19 89 . 8.949 30.189 8.747 1.00 23.41 ? ? ? ? ? . 89 LEU A CG 19 ATOM 697 C CD1 . LEU A 19 89 . 10.049 30.619 7.787 1.00 25.47 ? ? ? ? ? . 89 LEU A CD1 19 ATOM 698 C CD2 . LEU A 19 89 . 9.490 30.171 10.189 1.00 27.59 ? ? ? ? ? . 89 LEU A CD2 19 ATOM 699 N N . ALA A 19 90 . 5.865 31.586 6.480 1.00 7.84 ? ? ? ? ? . 90 ALA A N 19 ATOM 700 C CA . ALA A 19 90 . 5.119 31.253 5.263 1.00 5.86 ? ? ? ? ? . 90 ALA A CA 19 ATOM 701 C C . ALA A 19 90 . 5.091 32.406 4.339 1.00 5.59 ? ? ? ? ? . 90 ALA A C 19 ATOM 702 O O . ALA A 19 90 . 5.317 32.280 3.139 1.00 8.46 ? ? ? ? ? . 90 ALA A O 19 ATOM 703 C CB . ALA A 19 90 . 3.714 30.817 5.723 1.00 6.32 ? ? ? ? ? . 90 ALA A CB 19 ATOM 704 N N . GLN A 19 91 . 4.962 33.645 4.874 1.00 9.10 ? ? ? ? ? . 91 GLN A N 19 ATOM 705 C CA . GLN A 19 91 . 4.856 34.810 3.945 1.00 11.14 ? ? ? ? ? . 91 GLN A CA 19 ATOM 706 C C . GLN A 19 91 . 6.217 35.122 3.315 1.00 9.97 ? ? ? ? ? . 91 GLN A C 19 ATOM 707 O O . GLN A 19 91 . 6.200 35.396 2.104 1.00 9.37 ? ? ? ? ? . 91 GLN A O 19 ATOM 708 C CB . GLN A 19 91 . 4.270 36.059 4.577 1.00 17.25 ? ? ? ? ? . 91 GLN A CB 19 ATOM 709 C CG . GLN A 19 91 . 2.831 35.927 5.101 1.00 26.83 ? ? ? ? ? . 91 GLN A CG 19 ATOM 710 C CD . GLN A 19 91 . 2.547 37.019 6.142 1.00 33.26 ? ? ? ? ? . 91 GLN A CD 19 ATOM 711 O OE1 . GLN A 19 91 . 1.381 37.356 6.327 1.00 36.94 ? ? ? ? ? . 91 GLN A OE1 19 ATOM 712 N NE2 . GLN A 19 91 . 3.547 37.615 6.858 1.00 35.55 ? ? ? ? ? . 91 GLN A NE2 19 ATOM 713 N N . SER A 19 92 . 7.297 35.078 4.103 1.00 9.36 ? ? ? ? ? . 92 SER A N 19 ATOM 714 C CA . SER A 19 92 . 8.577 35.391 3.442 1.00 8.73 ? ? ? ? ? . 92 SER A CA 19 ATOM 715 C C . SER A 19 92 . 8.988 34.257 2.531 1.00 6.56 ? ? ? ? ? . 92 SER A C 19 ATOM 716 O O . SER A 19 92 . 9.602 34.573 1.473 1.00 9.23 ? ? ? ? ? . 92 SER A O 19 ATOM 717 C CB . SER A 19 92 . 9.674 35.638 4.435 1.00 8.34 ? ? ? ? ? . 92 SER A CB 19 ATOM 718 O OG . SER A 19 92 . 9.968 34.463 5.183 1.00 11.46 ? ? ? ? ? . 92 SER A OG 19 ATOM 719 N N . HIS A 19 93 . 8.667 33.028 2.857 1.00 7.01 ? ? ? ? ? . 93 HIS A N 19 ATOM 720 C CA . HIS A 19 93 . 9.202 31.963 1.893 1.00 8.59 ? ? ? ? ? . 93 HIS A CA 19 ATOM 721 C C . HIS A 19 93 . 8.447 31.926 0.599 1.00 9.74 ? ? ? ? ? . 93 HIS A C 19 ATOM 722 O O . HIS A 19 93 . 8.936 31.480 -0.467 1.00 10.83 ? ? ? ? ? . 93 HIS A O 19 ATOM 723 C CB . HIS A 19 93 . 9.285 30.588 2.645 1.00 10.53 ? ? ? ? ? . 93 HIS A CB 19 ATOM 724 C CG . HIS A 19 93 . 10.518 30.557 3.520 1.00 7.10 ? ? ? ? ? . 93 HIS A CG 19 ATOM 725 N ND1 . HIS A 19 93 . 10.724 31.433 4.599 1.00 7.36 ? ? ? ? ? . 93 HIS A ND1 19 ATOM 726 C CD2 . HIS A 19 93 . 11.625 29.770 3.468 1.00 5.94 ? ? ? ? ? . 93 HIS A CD2 19 ATOM 727 C CE1 . HIS A 19 93 . 11.914 31.180 5.124 1.00 5.60 ? ? ? ? ? . 93 HIS A CE1 19 ATOM 728 N NE2 . HIS A 19 93 . 12.474 30.179 4.498 1.00 4.90 ? ? ? ? ? . 93 HIS A NE2 19 ATOM 729 N N . ALA A 19 94 . 7.206 32.397 0.631 1.00 8.98 ? ? ? ? ? . 94 ALA A N 19 ATOM 730 C CA . ALA A 19 94 . 6.333 32.443 -0.500 1.00 9.17 ? ? ? ? ? . 94 ALA A CA 19 ATOM 731 C C . ALA A 19 94 . 6.556 33.726 -1.344 1.00 11.16 ? ? ? ? ? . 94 ALA A C 19 ATOM 732 O O . ALA A 19 94 . 6.762 33.556 -2.575 1.00 11.44 ? ? ? ? ? . 94 ALA A O 19 ATOM 733 C CB . ALA A 19 94 . 4.841 32.414 -0.146 1.00 4.42 ? ? ? ? ? . 94 ALA A CB 19 ATOM 734 N N . THR A 19 95 . 6.536 34.858 -0.700 1.00 10.98 ? ? ? ? ? . 95 THR A N 19 ATOM 735 C CA . THR A 19 95 . 6.642 36.107 -1.530 1.00 13.40 ? ? ? ? ? . 95 THR A CA 19 ATOM 736 C C . THR A 19 95 . 8.021 36.612 -1.789 1.00 14.16 ? ? ? ? ? . 95 THR A C 19 ATOM 737 O O . THR A 19 95 . 8.371 37.191 -2.866 1.00 16.52 ? ? ? ? ? . 95 THR A O 19 ATOM 738 C CB . THR A 19 95 . 5.707 37.204 -0.842 1.00 14.51 ? ? ? ? ? . 95 THR A CB 19 ATOM 739 O OG1 . THR A 19 95 . 6.338 37.526 0.461 1.00 20.96 ? ? ? ? ? . 95 THR A OG1 19 ATOM 740 C CG2 . THR A 19 95 . 4.289 36.843 -0.544 1.00 15.58 ? ? ? ? ? . 95 THR A CG2 19 ATOM 741 N N . LYS A 19 96 . 8.919 36.413 -0.876 1.00 12.20 ? ? ? ? ? . 96 LYS A N 19 ATOM 742 C CA . LYS A 19 96 . 10.286 36.910 -0.999 1.00 12.71 ? ? ? ? ? . 96 LYS A CA 19 ATOM 743 C C . LYS A 19 96 . 11.207 35.881 -1.520 1.00 11.66 ? ? ? ? ? . 96 LYS A C 19 ATOM 744 O O . LYS A 19 96 . 11.726 36.110 -2.652 1.00 13.77 ? ? ? ? ? . 96 LYS A O 19 ATOM 745 C CB . LYS A 19 96 . 10.674 37.424 0.420 1.00 17.03 ? ? ? ? ? . 96 LYS A CB 19 ATOM 746 C CG . LYS A 19 96 . 11.778 38.396 0.314 1.00 22.01 ? ? ? ? ? . 96 LYS A CG 19 ATOM 747 C CD . LYS A 19 96 . 12.637 38.590 1.555 1.00 25.02 ? ? ? ? ? . 96 LYS A CD 19 ATOM 748 C CE . LYS A 19 96 . 13.946 39.237 0.994 1.00 29.11 ? ? ? ? ? . 96 LYS A CE 19 ATOM 749 N NZ . LYS A 19 96 . 13.502 40.631 0.545 1.00 31.91 ? ? ? ? ? . 96 LYS A NZ 19 ATOM 750 N N . HIS A 19 97 . 11.310 34.708 -0.859 1.00 9.51 ? ? ? ? ? . 97 HIS A N 19 ATOM 751 C CA . HIS A 19 97 . 12.249 33.693 -1.339 1.00 7.66 ? ? ? ? ? . 97 HIS A CA 19 ATOM 752 C C . HIS A 19 97 . 11.743 32.773 -2.445 1.00 9.51 ? ? ? ? ? . 97 HIS A C 19 ATOM 753 O O . HIS A 19 97 . 12.646 32.164 -3.113 1.00 9.64 ? ? ? ? ? . 97 HIS A O 19 ATOM 754 C CB . HIS A 19 97 . 12.812 32.737 -0.184 1.00 9.01 ? ? ? ? ? . 97 HIS A CB 19 ATOM 755 C CG . HIS A 19 97 . 13.180 33.586 0.986 1.00 8.10 ? ? ? ? ? . 97 HIS A CG 19 ATOM 756 N ND1 . HIS A 19 97 . 14.008 34.668 0.881 1.00 10.19 ? ? ? ? ? . 97 HIS A ND1 19 ATOM 757 C CD2 . HIS A 19 97 . 12.777 33.498 2.275 1.00 6.72 ? ? ? ? ? . 97 HIS A CD2 19 ATOM 758 C CE1 . HIS A 19 97 . 14.055 35.247 2.089 1.00 10.72 ? ? ? ? ? . 97 HIS A CE1 19 ATOM 759 N NE2 . HIS A 19 97 . 13.348 34.545 2.931 1.00 7.35 ? ? ? ? ? . 97 HIS A NE2 19 ATOM 760 N N . LYS A 19 98 . 10.498 32.655 -2.626 1.00 9.49 ? ? ? ? ? . 98 LYS A N 19 ATOM 761 C CA . LYS A 19 98 . 9.812 31.817 -3.653 1.00 11.05 ? ? ? ? ? . 98 LYS A CA 19 ATOM 762 C C . LYS A 19 98 . 10.264 30.377 -3.600 1.00 11.15 ? ? ? ? ? . 98 LYS A C 19 ATOM 763 O O . LYS A 19 98 . 10.839 29.749 -4.465 1.00 12.64 ? ? ? ? ? . 98 LYS A O 19 ATOM 764 C CB . LYS A 19 98 . 10.030 32.505 -4.996 1.00 15.14 ? ? ? ? ? . 98 LYS A CB 19 ATOM 765 C CG . LYS A 19 98 . 9.542 33.994 -4.932 1.00 21.92 ? ? ? ? ? . 98 LYS A CG 19 ATOM 766 C CD . LYS A 19 98 . 8.022 34.030 -4.933 1.00 29.43 ? ? ? ? ? . 98 LYS A CD 19 ATOM 767 C CE . LYS A 19 98 . 7.316 35.365 -4.898 1.00 33.07 ? ? ? ? ? . 98 LYS A CE 19 ATOM 768 N NZ . LYS A 19 98 . 5.847 35.256 -4.538 1.00 32.48 ? ? ? ? ? . 98 LYS A NZ 19 ATOM 769 N N . ILE A 19 99 . 9.967 29.782 -2.400 1.00 11.89 ? ? ? ? ? . 99 ILE A N 19 ATOM 770 C CA . ILE A 19 99 . 10.280 28.420 -2.065 1.00 10.30 ? ? ? ? ? . 99 ILE A CA 19 ATOM 771 C C . ILE A 19 99 . 9.061 27.501 -2.219 1.00 9.62 ? ? ? ? ? . 99 ILE A C 19 ATOM 772 O O . ILE A 19 99 . 8.166 27.583 -1.376 1.00 10.84 ? ? ? ? ? . 99 ILE A O 19 ATOM 773 C CB . ILE A 19 99 . 10.840 28.263 -0.586 1.00 9.39 ? ? ? ? ? . 99 ILE A CB 19 ATOM 774 C CG1 . ILE A 19 99 . 11.964 29.271 -0.311 1.00 9.21 ? ? ? ? ? . 99 ILE A CG1 19 ATOM 775 C CG2 . ILE A 19 99 . 11.279 26.810 -0.314 1.00 10.37 ? ? ? ? ? . 99 ILE A CG2 19 ATOM 776 C CD1 . ILE A 19 99 . 13.112 29.367 -1.311 1.00 5.56 ? ? ? ? ? . 99 ILE A CD1 19 ATOM 777 N N . PRO A 19 100 . 9.056 26.674 -3.246 1.00 10.01 ? ? ? ? ? . 100 PRO A N 19 ATOM 778 C CA . PRO A 19 100 . 7.944 25.753 -3.425 1.00 12.58 ? ? ? ? ? . 100 PRO A CA 19 ATOM 779 C C . PRO A 19 100 . 7.743 24.834 -2.227 1.00 12.23 ? ? ? ? ? . 100 PRO A C 19 ATOM 780 O O . PRO A 19 100 . 8.747 24.353 -1.607 1.00 7.93 ? ? ? ? ? . 100 PRO A O 19 ATOM 781 C CB . PRO A 19 100 . 8.256 24.937 -4.688 1.00 10.32 ? ? ? ? ? . 100 PRO A CB 19 ATOM 782 C CG . PRO A 19 100 . 9.718 25.180 -4.913 1.00 12.09 ? ? ? ? ? . 100 PRO A CG 19 ATOM 783 C CD . PRO A 19 100 . 10.084 26.535 -4.280 1.00 9.82 ? ? ? ? ? . 100 PRO A CD 19 ATOM 784 N N . ILE A 19 101 . 6.488 24.461 -1.990 1.00 10.32 ? ? ? ? ? . 101 ILE A N 19 ATOM 785 C CA . ILE A 19 101 . 6.268 23.523 -0.847 1.00 9.86 ? ? ? ? ? . 101 ILE A CA 19 ATOM 786 C C . ILE A 19 101 . 7.096 22.236 -1.017 1.00 8.96 ? ? ? ? ? . 101 ILE A C 19 ATOM 787 O O . ILE A 19 101 . 7.500 21.581 -0.042 1.00 7.32 ? ? ? ? ? . 101 ILE A O 19 ATOM 788 C CB . ILE A 19 101 . 4.754 23.271 -0.663 1.00 16.27 ? ? ? ? ? . 101 ILE A CB 19 ATOM 789 C CG1 . ILE A 19 101 . 4.445 22.634 0.729 1.00 16.10 ? ? ? ? ? . 101 ILE A CG1 19 ATOM 790 C CG2 . ILE A 19 101 . 4.158 22.393 -1.823 1.00 15.19 ? ? ? ? ? . 101 ILE A CG2 19 ATOM 791 C CD1 . ILE A 19 101 . 4.517 23.664 1.891 1.00 23.03 ? ? ? ? ? . 101 ILE A CD1 19 ATOM 792 N N . LYS A 19 102 . 7.283 21.769 -2.237 1.00 7.60 ? ? ? ? ? . 102 LYS A N 19 ATOM 793 C CA . LYS A 19 102 . 8.134 20.571 -2.431 1.00 10.18 ? ? ? ? ? . 102 LYS A CA 19 ATOM 794 C C . LYS A 19 102 . 9.491 20.724 -1.717 1.00 7.72 ? ? ? ? ? . 102 LYS A C 19 ATOM 795 O O . LYS A 19 102 . 10.029 19.716 -1.236 1.00 7.57 ? ? ? ? ? . 102 LYS A O 19 ATOM 796 C CB . LYS A 19 102 . 8.394 20.263 -3.901 1.00 11.69 ? ? ? ? ? . 102 LYS A CB 19 ATOM 797 C CG . LYS A 19 102 . 9.306 19.102 -4.313 1.00 17.24 ? ? ? ? ? . 102 LYS A CG 19 ATOM 798 C CD . LYS A 19 102 . 8.736 17.775 -3.928 1.00 24.13 ? ? ? ? ? . 102 LYS A CD 19 ATOM 799 C CE . LYS A 19 102 . 8.784 16.715 -5.049 1.00 26.75 ? ? ? ? ? . 102 LYS A CE 19 ATOM 800 N NZ . LYS A 19 102 . 7.841 15.627 -4.528 1.00 30.60 ? ? ? ? ? . 102 LYS A NZ 19 ATOM 801 N N . TYR A 19 103 . 10.131 21.875 -1.728 1.00 7.34 ? ? ? ? ? . 103 TYR A N 19 ATOM 802 C CA . TYR A 19 103 . 11.437 21.989 -1.026 1.00 6.61 ? ? ? ? ? . 103 TYR A CA 19 ATOM 803 C C . TYR A 19 103 . 11.315 21.837 0.496 1.00 8.42 ? ? ? ? ? . 103 TYR A C 19 ATOM 804 O O . TYR A 19 103 . 12.299 21.515 1.219 1.00 7.43 ? ? ? ? ? . 103 TYR A O 19 ATOM 805 C CB . TYR A 19 103 . 12.053 23.307 -1.450 1.00 7.34 ? ? ? ? ? . 103 TYR A CB 19 ATOM 806 C CG . TYR A 19 103 . 12.437 23.431 -2.892 1.00 8.08 ? ? ? ? ? . 103 TYR A CG 19 ATOM 807 C CD1 . TYR A 19 103 . 12.247 22.474 -3.880 1.00 11.70 ? ? ? ? ? . 103 TYR A CD1 19 ATOM 808 C CD2 . TYR A 19 103 . 13.039 24.663 -3.262 1.00 10.16 ? ? ? ? ? . 103 TYR A CD2 19 ATOM 809 C CE1 . TYR A 19 103 . 12.676 22.684 -5.235 1.00 11.48 ? ? ? ? ? . 103 TYR A CE1 19 ATOM 810 C CE2 . TYR A 19 103 . 13.425 24.904 -4.571 1.00 12.99 ? ? ? ? ? . 103 TYR A CE2 19 ATOM 811 C CZ . TYR A 19 103 . 13.227 23.900 -5.531 1.00 13.06 ? ? ? ? ? . 103 TYR A CZ 19 ATOM 812 O OH . TYR A 19 103 . 13.662 24.209 -6.811 1.00 18.39 ? ? ? ? ? . 103 TYR A OH 19 ATOM 813 N N . LEU A 19 104 . 10.148 22.142 1.034 1.00 8.25 ? ? ? ? ? . 104 LEU A N 19 ATOM 814 C CA . LEU A 19 104 . 9.843 21.975 2.478 1.00 8.38 ? ? ? ? ? . 104 LEU A CA 19 ATOM 815 C C . LEU A 19 104 . 9.664 20.510 2.750 1.00 7.34 ? ? ? ? ? . 104 LEU A C 19 ATOM 816 O O . LEU A 19 104 . 9.922 19.928 3.827 1.00 6.21 ? ? ? ? ? . 104 LEU A O 19 ATOM 817 C CB . LEU A 19 104 . 8.652 22.888 2.809 1.00 10.58 ? ? ? ? ? . 104 LEU A CB 19 ATOM 818 C CG . LEU A 19 104 . 9.041 24.373 2.709 1.00 12.99 ? ? ? ? ? . 104 LEU A CG 19 ATOM 819 C CD1 . LEU A 19 104 . 7.859 25.275 2.972 1.00 14.13 ? ? ? ? ? . 104 LEU A CD1 19 ATOM 820 C CD2 . LEU A 19 104 . 10.125 24.659 3.735 1.00 15.18 ? ? ? ? ? . 104 LEU A CD2 19 ATOM 821 N N . GLU A 19 105 . 9.165 19.798 1.729 1.00 6.54 ? ? ? ? ? . 105 GLU A N 19 ATOM 822 C CA . GLU A 19 105 . 9.019 18.358 1.838 1.00 7.90 ? ? ? ? ? . 105 GLU A CA 19 ATOM 823 C C . GLU A 19 105 . 10.455 17.777 1.945 1.00 6.70 ? ? ? ? ? . 105 GLU A C 19 ATOM 824 O O . GLU A 19 105 . 10.814 16.930 2.776 1.00 5.41 ? ? ? ? ? . 105 GLU A O 19 ATOM 825 C CB . GLU A 19 105 . 8.355 17.681 0.677 1.00 8.31 ? ? ? ? ? . 105 GLU A CB 19 ATOM 826 C CG . GLU A 19 105 . 8.287 16.131 0.784 1.00 14.26 ? ? ? ? ? . 105 GLU A CG 19 ATOM 827 C CD . GLU A 19 105 . 7.861 15.422 -0.473 1.00 16.54 ? ? ? ? ? . 105 GLU A CD 19 ATOM 828 O OE1 . GLU A 19 105 . 7.338 16.206 -1.255 1.00 19.90 ? ? ? ? ? . 105 GLU A OE1 19 ATOM 829 O OE2 . GLU A 19 105 . 8.092 14.239 -0.697 1.00 21.12 ? ? ? ? ? . 105 GLU A OE2 19 ATOM 830 N N . PHE A 19 106 . 11.270 18.275 1.002 1.00 6.79 ? ? ? ? ? . 106 PHE A N 19 ATOM 831 C CA . PHE A 19 106 . 12.692 17.847 0.922 1.00 7.16 ? ? ? ? ? . 106 PHE A CA 19 ATOM 832 C C . PHE A 19 106 . 13.448 18.063 2.239 1.00 7.80 ? ? ? ? ? . 106 PHE A C 19 ATOM 833 O O . PHE A 19 106 . 14.091 17.117 2.705 1.00 7.32 ? ? ? ? ? . 106 PHE A O 19 ATOM 834 C CB . PHE A 19 106 . 13.519 18.530 -0.193 1.00 5.53 ? ? ? ? ? . 106 PHE A CB 19 ATOM 835 C CG . PHE A 19 106 . 13.085 18.204 -1.600 1.00 7.61 ? ? ? ? ? . 106 PHE A CG 19 ATOM 836 C CD1 . PHE A 19 106 . 12.354 17.050 -1.924 1.00 9.47 ? ? ? ? ? . 106 PHE A CD1 19 ATOM 837 C CD2 . PHE A 19 106 . 13.385 19.112 -2.634 1.00 10.42 ? ? ? ? ? . 106 PHE A CD2 19 ATOM 838 C CE1 . PHE A 19 106 . 11.968 16.837 -3.250 1.00 11.15 ? ? ? ? ? . 106 PHE A CE1 19 ATOM 839 C CE2 . PHE A 19 106 . 12.970 18.916 -3.954 1.00 10.13 ? ? ? ? ? . 106 PHE A CE2 19 ATOM 840 C CZ . PHE A 19 106 . 12.285 17.759 -4.256 1.00 8.73 ? ? ? ? ? . 106 PHE A CZ 19 ATOM 841 N N . ILE A 19 107 . 13.413 19.262 2.797 1.00 7.70 ? ? ? ? ? . 107 ILE A N 19 ATOM 842 C CA . ILE A 19 107 . 14.129 19.519 4.032 1.00 8.60 ? ? ? ? ? . 107 ILE A CA 19 ATOM 843 C C . ILE A 19 107 . 13.610 18.665 5.207 1.00 7.62 ? ? ? ? ? . 107 ILE A C 19 ATOM 844 O O . ILE A 19 107 . 14.424 18.376 6.091 1.00 7.69 ? ? ? ? ? . 107 ILE A O 19 ATOM 845 C CB . ILE A 19 107 . 14.090 21.026 4.472 1.00 10.23 ? ? ? ? ? . 107 ILE A CB 19 ATOM 846 C CG1 . ILE A 19 107 . 15.256 21.287 5.493 1.00 8.31 ? ? ? ? ? . 107 ILE A CG1 19 ATOM 847 C CG2 . ILE A 19 107 . 12.669 21.440 4.984 1.00 8.52 ? ? ? ? ? . 107 ILE A CG2 19 ATOM 848 C CD1 . ILE A 19 107 . 15.971 22.673 5.398 1.00 7.47 ? ? ? ? ? . 107 ILE A CD1 19 ATOM 849 N N . SER A 19 108 . 12.302 18.371 5.170 1.00 6.27 ? ? ? ? ? . 108 SER A N 19 ATOM 850 C CA . SER A 19 108 . 11.651 17.575 6.182 1.00 8.02 ? ? ? ? ? . 108 SER A CA 19 ATOM 851 C C . SER A 19 108 . 12.273 16.154 6.209 1.00 6.78 ? ? ? ? ? . 108 SER A C 19 ATOM 852 O O . SER A 19 108 . 12.494 15.573 7.271 1.00 5.03 ? ? ? ? ? . 108 SER A O 19 ATOM 853 C CB . SER A 19 108 . 10.127 17.470 5.969 1.00 9.46 ? ? ? ? ? . 108 SER A CB 19 ATOM 854 O OG . SER A 19 108 . 9.541 18.749 6.102 1.00 9.68 ? ? ? ? ? . 108 SER A OG 19 ATOM 855 N N . ASP A 19 109 . 12.433 15.655 4.984 1.00 4.80 ? ? ? ? ? . 109 ASP A N 19 ATOM 856 C CA . ASP A 19 109 . 13.037 14.321 4.847 1.00 7.17 ? ? ? ? ? . 109 ASP A CA 19 ATOM 857 C C . ASP A 19 109 . 14.496 14.368 5.354 1.00 8.39 ? ? ? ? ? . 109 ASP A C 19 ATOM 858 O O . ASP A 19 109 . 14.951 13.402 6.022 1.00 9.77 ? ? ? ? ? . 109 ASP A O 19 ATOM 859 C CB . ASP A 19 109 . 12.912 13.824 3.422 1.00 10.87 ? ? ? ? ? . 109 ASP A CB 19 ATOM 860 C CG . ASP A 19 109 . 11.493 13.367 3.073 1.00 17.09 ? ? ? ? ? . 109 ASP A CG 19 ATOM 861 O OD1 . ASP A 19 109 . 10.625 13.214 3.911 1.00 15.74 ? ? ? ? ? . 109 ASP A OD1 19 ATOM 862 O OD2 . ASP A 19 109 . 11.281 13.087 1.865 1.00 19.75 ? ? ? ? ? . 109 ASP A OD2 19 ATOM 863 N N . ALA A 19 110 . 15.212 15.402 4.906 1.00 8.72 ? ? ? ? ? . 110 ALA A N 19 ATOM 864 C CA . ALA A 19 110 . 16.591 15.636 5.262 1.00 7.14 ? ? ? ? ? . 110 ALA A CA 19 ATOM 865 C C . ALA A 19 110 . 16.725 15.596 6.786 1.00 8.09 ? ? ? ? ? . 110 ALA A C 19 ATOM 866 O O . ALA A 19 110 . 17.746 15.075 7.315 1.00 10.16 ? ? ? ? ? . 110 ALA A O 19 ATOM 867 C CB . ALA A 19 110 . 17.107 16.968 4.693 1.00 8.99 ? ? ? ? ? . 110 ALA A CB 19 ATOM 868 N N . ILE A 19 111 . 15.842 16.195 7.524 1.00 6.59 ? ? ? ? ? . 111 ILE A N 19 ATOM 869 C CA . ILE A 19 111 . 15.899 16.162 9.008 1.00 7.40 ? ? ? ? ? . 111 ILE A CA 19 ATOM 870 C C . ILE A 19 111 . 15.841 14.733 9.522 1.00 6.81 ? ? ? ? ? . 111 ILE A C 19 ATOM 871 O O . ILE A 19 111 . 16.668 14.368 10.362 1.00 5.75 ? ? ? ? ? . 111 ILE A O 19 ATOM 872 C CB . ILE A 19 111 . 14.780 17.059 9.613 1.00 8.69 ? ? ? ? ? . 111 ILE A CB 19 ATOM 873 C CG1 . ILE A 19 111 . 15.183 18.541 9.382 1.00 10.22 ? ? ? ? ? . 111 ILE A CG1 19 ATOM 874 C CG2 . ILE A 19 111 . 14.463 16.718 11.112 1.00 9.57 ? ? ? ? ? . 111 ILE A CG2 19 ATOM 875 C CD1 . ILE A 19 111 . 13.925 19.502 9.527 1.00 13.40 ? ? ? ? ? . 111 ILE A CD1 19 ATOM 876 N N . ILE A 19 112 . 14.867 13.961 9.015 1.00 8.59 ? ? ? ? ? . 112 ILE A N 19 ATOM 877 C CA . ILE A 19 112 . 14.795 12.550 9.482 1.00 9.02 ? ? ? ? ? . 112 ILE A CA 19 ATOM 878 C C . ILE A 19 112 . 16.064 11.787 9.126 1.00 9.24 ? ? ? ? ? . 112 ILE A C 19 ATOM 879 O O . ILE A 19 112 . 16.520 10.954 9.913 1.00 8.51 ? ? ? ? ? . 112 ILE A O 19 ATOM 880 C CB . ILE A 19 112 . 13.495 11.875 8.953 1.00 9.34 ? ? ? ? ? . 112 ILE A CB 19 ATOM 881 C CG1 . ILE A 19 112 . 12.274 12.494 9.710 1.00 10.99 ? ? ? ? ? . 112 ILE A CG1 19 ATOM 882 C CG2 . ILE A 19 112 . 13.541 10.332 9.081 1.00 9.06 ? ? ? ? ? . 112 ILE A CG2 19 ATOM 883 C CD1 . ILE A 19 112 . 11.305 13.258 8.777 1.00 17.71 ? ? ? ? ? . 112 ILE A CD1 19 ATOM 884 N N . HIS A 19 113 . 16.601 12.037 7.915 1.00 8.78 ? ? ? ? ? . 113 HIS A N 19 ATOM 885 C CA . HIS A 19 113 . 17.845 11.330 7.527 1.00 10.22 ? ? ? ? ? . 113 HIS A CA 19 ATOM 886 C C . HIS A 19 113 . 18.984 11.561 8.538 1.00 10.09 ? ? ? ? ? . 113 HIS A C 19 ATOM 887 O O . HIS A 19 113 . 19.610 10.647 9.064 1.00 9.36 ? ? ? ? ? . 113 HIS A O 19 ATOM 888 C CB . HIS A 19 113 . 18.320 11.746 6.129 1.00 11.08 ? ? ? ? ? . 113 HIS A CB 19 ATOM 889 C CG . HIS A 19 113 . 19.482 10.981 5.589 1.00 13.85 ? ? ? ? ? . 113 HIS A CG 19 ATOM 890 N ND1 . HIS A 19 113 . 19.371 9.846 4.819 1.00 17.09 ? ? ? ? ? . 113 HIS A ND1 19 ATOM 891 C CD2 . HIS A 19 113 . 20.796 11.216 5.640 1.00 16.60 ? ? ? ? ? . 113 HIS A CD2 19 ATOM 892 C CE1 . HIS A 19 113 . 20.529 9.405 4.423 1.00 15.99 ? ? ? ? ? . 113 HIS A CE1 19 ATOM 893 N NE2 . HIS A 19 113 . 21.405 10.229 4.939 1.00 17.28 ? ? ? ? ? . 113 HIS A NE2 19 ATOM 894 N N . VAL A 19 114 . 19.208 12.864 8.742 1.00 10.22 ? ? ? ? ? . 114 VAL A N 19 ATOM 895 C CA . VAL A 19 114 . 20.269 13.416 9.632 1.00 11.27 ? ? ? ? ? . 114 VAL A CA 19 ATOM 896 C C . VAL A 19 114 . 20.112 12.861 11.053 1.00 10.43 ? ? ? ? ? . 114 VAL A C 19 ATOM 897 O O . VAL A 19 114 . 21.165 12.526 11.636 1.00 10.34 ? ? ? ? ? . 114 VAL A O 19 ATOM 898 C CB . VAL A 19 114 . 20.299 14.948 9.568 1.00 9.92 ? ? ? ? ? . 114 VAL A CB 19 ATOM 899 C CG1 . VAL A 19 114 . 21.208 15.583 10.673 1.00 10.53 ? ? ? ? ? . 114 VAL A CG1 19 ATOM 900 C CG2 . VAL A 19 114 . 20.677 15.480 8.186 1.00 8.35 ? ? ? ? ? . 114 VAL A CG2 19 ATOM 901 N N . LEU A 19 115 . 18.889 12.808 11.555 1.00 8.37 ? ? ? ? ? . 115 LEU A N 19 ATOM 902 C CA . LEU A 19 115 . 18.689 12.262 12.898 1.00 7.04 ? ? ? ? ? . 115 LEU A CA 19 ATOM 903 C C . LEU A 19 115 . 19.189 10.808 12.940 1.00 7.28 ? ? ? ? ? . 115 LEU A C 19 ATOM 904 O O . LEU A 19 115 . 19.852 10.414 13.903 1.00 6.37 ? ? ? ? ? . 115 LEU A O 19 ATOM 905 C CB . LEU A 19 115 . 17.228 12.465 13.315 1.00 8.15 ? ? ? ? ? . 115 LEU A CB 19 ATOM 906 C CG . LEU A 19 115 . 16.796 13.851 13.735 1.00 8.68 ? ? ? ? ? . 115 LEU A CG 19 ATOM 907 C CD1 . LEU A 19 115 . 15.303 13.886 14.023 1.00 8.61 ? ? ? ? ? . 115 LEU A CD1 19 ATOM 908 C CD2 . LEU A 19 115 . 17.570 14.237 14.998 1.00 10.97 ? ? ? ? ? . 115 LEU A CD2 19 ATOM 909 N N . HIS A 19 116 . 18.837 9.990 11.940 1.00 6.58 ? ? ? ? ? . 116 HIS A N 19 ATOM 910 C CA . HIS A 19 116 . 19.294 8.596 11.936 1.00 7.33 ? ? ? ? ? . 116 HIS A CA 19 ATOM 911 C C . HIS A 19 116 . 20.813 8.476 11.774 1.00 8.04 ? ? ? ? ? . 116 HIS A C 19 ATOM 912 O O . HIS A 19 116 . 21.453 7.583 12.348 1.00 9.59 ? ? ? ? ? . 116 HIS A O 19 ATOM 913 C CB . HIS A 19 116 . 18.600 7.733 10.827 1.00 7.01 ? ? ? ? ? . 116 HIS A CB 19 ATOM 914 C CG . HIS A 19 116 . 17.255 7.225 11.267 1.00 7.36 ? ? ? ? ? . 116 HIS A CG 19 ATOM 915 N ND1 . HIS A 19 116 . 17.084 6.327 12.307 1.00 7.88 ? ? ? ? ? . 116 HIS A ND1 19 ATOM 916 C CD2 . HIS A 19 116 . 16.032 7.451 10.733 1.00 6.21 ? ? ? ? ? . 116 HIS A CD2 19 ATOM 917 C CE1 . HIS A 19 116 . 15.811 6.085 12.461 1.00 7.13 ? ? ? ? ? . 116 HIS A CE1 19 ATOM 918 N NE2 . HIS A 19 116 . 15.140 6.727 11.518 1.00 4.91 ? ? ? ? ? . 116 HIS A NE2 19 ATOM 919 N N . SER A 19 117 . 21.384 9.358 10.949 1.00 5.86 ? ? ? ? ? . 117 SER A N 19 ATOM 920 C CA . SER A 19 117 . 22.794 9.353 10.702 1.00 9.94 ? ? ? ? ? . 117 SER A CA 19 ATOM 921 C C . SER A 19 117 . 23.629 9.692 11.946 1.00 11.89 ? ? ? ? ? . 117 SER A C 19 ATOM 922 O O . SER A 19 117 . 24.642 9.015 12.267 1.00 10.67 ? ? ? ? ? . 117 SER A O 19 ATOM 923 C CB . SER A 19 117 . 23.151 10.368 9.614 1.00 11.04 ? ? ? ? ? . 117 SER A CB 19 ATOM 924 O OG . SER A 19 117 . 24.585 10.425 9.515 1.00 16.42 ? ? ? ? ? . 117 SER A OG 19 ATOM 925 N N . LYS A 19 118 . 23.205 10.751 12.654 1.00 11.56 ? ? ? ? ? . 118 LYS A N 19 ATOM 926 C CA . LYS A 19 118 . 23.923 11.195 13.859 1.00 9.14 ? ? ? ? ? . 118 LYS A CA 19 ATOM 927 C C . LYS A 19 118 . 23.597 10.408 15.104 1.00 10.35 ? ? ? ? ? . 118 LYS A C 19 ATOM 928 O O . LYS A 19 118 . 24.421 10.415 16.026 1.00 9.72 ? ? ? ? ? . 118 LYS A O 19 ATOM 929 C CB . LYS A 19 118 . 23.606 12.680 14.114 1.00 8.13 ? ? ? ? ? . 118 LYS A CB 19 ATOM 930 C CG . LYS A 19 118 . 24.339 13.534 13.095 1.00 12.06 ? ? ? ? ? . 118 LYS A CG 19 ATOM 931 C CD . LYS A 19 118 . 24.073 15.002 13.164 1.00 18.71 ? ? ? ? ? . 118 LYS A CD 19 ATOM 932 C CE . LYS A 19 118 . 25.056 15.843 13.868 1.00 24.05 ? ? ? ? ? . 118 LYS A CE 19 ATOM 933 N NZ . LYS A 19 118 . 26.474 15.320 13.738 1.00 27.87 ? ? ? ? ? . 118 LYS A NZ 19 ATOM 934 N N . HIS A 19 119 . 22.432 9.736 15.128 1.00 8.11 ? ? ? ? ? . 119 HIS A N 19 ATOM 935 C CA . HIS A 19 119 . 22.015 8.957 16.321 1.00 9.41 ? ? ? ? ? . 119 HIS A CA 19 ATOM 936 C C . HIS A 19 119 . 21.568 7.548 15.974 1.00 9.18 ? ? ? ? ? . 119 HIS A C 19 ATOM 937 O O . HIS A 19 119 . 20.436 7.151 16.331 1.00 6.46 ? ? ? ? ? . 119 HIS A O 19 ATOM 938 C CB . HIS A 19 119 . 20.894 9.739 17.068 1.00 6.92 ? ? ? ? ? . 119 HIS A CB 19 ATOM 939 C CG . HIS A 19 119 . 21.179 11.204 17.246 1.00 8.47 ? ? ? ? ? . 119 HIS A CG 19 ATOM 940 N ND1 . HIS A 19 119 . 21.765 11.752 18.384 1.00 10.37 ? ? ? ? ? . 119 HIS A ND1 19 ATOM 941 C CD2 . HIS A 19 119 . 20.930 12.276 16.422 1.00 8.46 ? ? ? ? ? . 119 HIS A CD2 19 ATOM 942 C CE1 . HIS A 19 119 . 21.919 13.073 18.166 1.00 10.47 ? ? ? ? ? . 119 HIS A CE1 19 ATOM 943 N NE2 . HIS A 19 119 . 21.400 13.416 17.000 1.00 8.46 ? ? ? ? ? . 119 HIS A NE2 19 ATOM 944 N N . PRO A 19 120 . 22.416 6.781 15.281 1.00 8.82 ? ? ? ? ? . 120 PRO A N 19 ATOM 945 C CA . PRO A 19 120 . 22.092 5.428 14.838 1.00 11.56 ? ? ? ? ? . 120 PRO A CA 19 ATOM 946 C C . PRO A 19 120 . 21.677 4.513 15.982 1.00 12.53 ? ? ? ? ? . 120 PRO A C 19 ATOM 947 O O . PRO A 19 120 . 22.538 4.242 16.801 1.00 13.24 ? ? ? ? ? . 120 PRO A O 19 ATOM 948 C CB . PRO A 19 120 . 23.319 4.888 14.138 1.00 10.39 ? ? ? ? ? . 120 PRO A CB 19 ATOM 949 C CG . PRO A 19 120 . 24.445 5.788 14.635 1.00 9.34 ? ? ? ? ? . 120 PRO A CG 19 ATOM 950 C CD . PRO A 19 120 . 23.769 7.154 14.805 1.00 9.30 ? ? ? ? ? . 120 PRO A CD 19 ATOM 951 N N . GLY A 19 121 . 20.440 3.988 15.943 1.00 12.93 ? ? ? ? ? . 121 GLY A N 19 ATOM 952 C CA . GLY A 19 121 . 20.146 3.107 17.090 1.00 13.23 ? ? ? ? ? . 121 GLY A CA 19 ATOM 953 C C . GLY A 19 121 . 19.481 3.912 18.173 1.00 15.22 ? ? ? ? ? . 121 GLY A C 19 ATOM 954 O O . GLY A 19 121 . 19.098 3.132 19.138 1.00 15.61 ? ? ? ? ? . 121 GLY A O 19 ATOM 955 N N . ASP A 19 122 . 19.451 5.253 18.175 1.00 13.43 ? ? ? ? ? . 122 ASP A N 19 ATOM 956 C CA . ASP A 19 122 . 18.657 5.768 19.353 1.00 16.31 ? ? ? ? ? . 122 ASP A CA 19 ATOM 957 C C . ASP A 19 122 . 17.646 6.856 18.840 1.00 16.43 ? ? ? ? ? . 122 ASP A C 19 ATOM 958 O O . ASP A 19 122 . 17.274 7.752 19.628 1.00 19.17 ? ? ? ? ? . 122 ASP A O 19 ATOM 959 C CB . ASP A 19 122 . 19.418 6.233 20.586 1.00 22.81 ? ? ? ? ? . 122 ASP A CB 19 ATOM 960 C CG . ASP A 19 122 . 20.179 7.483 20.459 1.00 25.14 ? ? ? ? ? . 122 ASP A CG 19 ATOM 961 O OD1 . ASP A 19 122 . 20.989 7.404 19.488 1.00 30.77 ? ? ? ? ? . 122 ASP A OD1 19 ATOM 962 O OD2 . ASP A 19 122 . 19.989 8.421 21.212 1.00 27.86 ? ? ? ? ? . 122 ASP A OD2 19 ATOM 963 N N . PHE A 19 123 . 17.174 6.567 17.672 1.00 10.96 ? ? ? ? ? . 123 PHE A N 19 ATOM 964 C CA . PHE A 19 123 . 16.124 7.367 17.002 1.00 10.65 ? ? ? ? ? . 123 PHE A CA 19 ATOM 965 C C . PHE A 19 123 . 15.125 6.281 16.575 1.00 11.04 ? ? ? ? ? . 123 PHE A C 19 ATOM 966 O O . PHE A 19 123 . 15.201 5.808 15.435 1.00 13.19 ? ? ? ? ? . 123 PHE A O 19 ATOM 967 C CB . PHE A 19 123 . 16.550 8.224 15.848 1.00 11.43 ? ? ? ? ? . 123 PHE A CB 19 ATOM 968 C CG . PHE A 19 123 . 15.531 9.087 15.233 1.00 8.80 ? ? ? ? ? . 123 PHE A CG 19 ATOM 969 C CD1 . PHE A 19 123 . 14.609 9.777 15.987 1.00 9.78 ? ? ? ? ? . 123 PHE A CD1 19 ATOM 970 C CD2 . PHE A 19 123 . 15.506 9.161 13.807 1.00 10.94 ? ? ? ? ? . 123 PHE A CD2 19 ATOM 971 C CE1 . PHE A 19 123 . 13.658 10.582 15.367 1.00 8.37 ? ? ? ? ? . 123 PHE A CE1 19 ATOM 972 C CE2 . PHE A 19 123 . 14.561 10.005 13.199 1.00 7.05 ? ? ? ? ? . 123 PHE A CE2 19 ATOM 973 C CZ . PHE A 19 123 . 13.658 10.703 13.975 1.00 6.21 ? ? ? ? ? . 123 PHE A CZ 19 ATOM 974 N N . GLY A 19 124 . 14.357 5.876 17.533 1.00 11.35 ? ? ? ? ? . 124 GLY A N 19 ATOM 975 C CA . GLY A 19 124 . 13.354 4.851 17.431 1.00 13.77 ? ? ? ? ? . 124 GLY A CA 19 ATOM 976 C C . GLY A 19 124 . 12.171 5.078 16.519 1.00 11.55 ? ? ? ? ? . 124 GLY A C 19 ATOM 977 O O . GLY A 19 124 . 11.832 6.143 16.025 1.00 12.12 ? ? ? ? ? . 124 GLY A O 19 ATOM 978 N N . ALA A 19 125 . 11.477 3.944 16.323 1.00 10.08 ? ? ? ? ? . 125 ALA A N 19 ATOM 979 C CA . ALA A 19 125 . 10.306 3.844 15.501 1.00 10.36 ? ? ? ? ? . 125 ALA A CA 19 ATOM 980 C C . ALA A 19 125 . 9.214 4.804 16.023 1.00 9.70 ? ? ? ? ? . 125 ALA A C 19 ATOM 981 O O . ALA A 19 125 . 8.581 5.424 15.139 1.00 10.34 ? ? ? ? ? . 125 ALA A O 19 ATOM 982 C CB . ALA A 19 125 . 9.758 2.404 15.426 1.00 11.71 ? ? ? ? ? . 125 ALA A CB 19 ATOM 983 N N . ASP A 19 126 . 9.027 4.849 17.315 1.00 8.51 ? ? ? ? ? . 126 ASP A N 19 ATOM 984 C CA . ASP A 19 126 . 7.977 5.747 17.852 1.00 8.98 ? ? ? ? ? . 126 ASP A CA 19 ATOM 985 C C . ASP A 19 126 . 8.443 7.199 17.662 1.00 9.77 ? ? ? ? ? . 126 ASP A C 19 ATOM 986 O O . ASP A 19 126 . 7.585 8.041 17.283 1.00 11.32 ? ? ? ? ? . 126 ASP A O 19 ATOM 987 C CB . ASP A 19 126 . 7.650 5.354 19.277 1.00 16.87 ? ? ? ? ? . 126 ASP A CB 19 ATOM 988 C CG . ASP A 19 126 . 8.867 5.298 20.214 1.00 18.46 ? ? ? ? ? . 126 ASP A CG 19 ATOM 989 O OD1 . ASP A 19 126 . 10.063 5.322 19.787 1.00 19.73 ? ? ? ? ? . 126 ASP A OD1 19 ATOM 990 O OD2 . ASP A 19 126 . 8.585 5.232 21.444 1.00 25.30 ? ? ? ? ? . 126 ASP A OD2 19 ATOM 991 N N . ALA A 19 127 . 9.673 7.495 17.991 1.00 6.92 ? ? ? ? ? . 127 ALA A N 19 ATOM 992 C CA . ALA A 19 127 . 10.226 8.841 17.841 1.00 8.07 ? ? ? ? ? . 127 ALA A CA 19 ATOM 993 C C . ALA A 19 127 . 10.177 9.270 16.363 1.00 8.02 ? ? ? ? ? . 127 ALA A C 19 ATOM 994 O O . ALA A 19 127 . 9.850 10.429 16.071 1.00 6.30 ? ? ? ? ? . 127 ALA A O 19 ATOM 995 C CB . ALA A 19 127 . 11.603 8.837 18.431 1.00 10.91 ? ? ? ? ? . 127 ALA A CB 19 ATOM 996 N N . GLN A 19 128 . 10.562 8.438 15.460 1.00 7.54 ? ? ? ? ? . 128 GLN A N 19 ATOM 997 C CA . GLN A 19 128 . 10.461 8.767 14.007 1.00 6.77 ? ? ? ? ? . 128 GLN A CA 19 ATOM 998 C C . GLN A 19 128 . 9.003 9.118 13.664 1.00 6.81 ? ? ? ? ? . 128 GLN A C 19 ATOM 999 O O . GLN A 19 128 . 8.730 10.053 12.861 1.00 5.91 ? ? ? ? ? . 128 GLN A O 19 ATOM 1000 C CB . GLN A 19 128 . 11.022 7.647 13.142 1.00 5.32 ? ? ? ? ? . 128 GLN A CB 19 ATOM 1001 C CG . GLN A 19 128 . 10.908 8.032 11.662 1.00 9.77 ? ? ? ? ? . 128 GLN A CG 19 ATOM 1002 C CD . GLN A 19 128 . 11.402 7.072 10.641 1.00 10.84 ? ? ? ? ? . 128 GLN A CD 19 ATOM 1003 O OE1 . GLN A 19 128 . 10.927 7.109 9.472 1.00 13.29 ? ? ? ? ? . 128 GLN A OE1 19 ATOM 1004 N NE2 . GLN A 19 128 . 12.369 6.248 10.991 1.00 8.51 ? ? ? ? ? . 128 GLN A NE2 19 ATOM 1005 N N . GLY A 19 129 . 8.040 8.375 14.174 1.00 7.12 ? ? ? ? ? . 129 GLY A N 19 ATOM 1006 C CA . GLY A 19 129 . 6.631 8.579 13.924 1.00 8.73 ? ? ? ? ? . 129 GLY A CA 19 ATOM 1007 C C . GLY A 19 129 . 6.221 9.964 14.434 1.00 10.33 ? ? ? ? ? . 129 GLY A C 19 ATOM 1008 O O . GLY A 19 129 . 5.587 10.722 13.653 1.00 10.11 ? ? ? ? ? . 129 GLY A O 19 ATOM 1009 N N . ALA A 19 130 . 6.511 10.291 15.680 1.00 10.06 ? ? ? ? ? . 130 ALA A N 19 ATOM 1010 C CA . ALA A 19 130 . 6.107 11.623 16.222 1.00 8.33 ? ? ? ? ? . 130 ALA A CA 19 ATOM 1011 C C . ALA A 19 130 . 6.772 12.768 15.443 1.00 8.16 ? ? ? ? ? . 130 ALA A C 19 ATOM 1012 O O . ALA A 19 130 . 6.055 13.753 15.132 1.00 7.69 ? ? ? ? ? . 130 ALA A O 19 ATOM 1013 C CB . ALA A 19 130 . 6.436 11.682 17.697 1.00 10.49 ? ? ? ? ? . 130 ALA A CB 19 ATOM 1014 N N . MET A 19 131 . 8.056 12.652 15.133 1.00 6.23 ? ? ? ? ? . 131 MET A N 19 ATOM 1015 C CA . MET A 19 131 . 8.783 13.724 14.404 1.00 8.07 ? ? ? ? ? . 131 MET A CA 19 ATOM 1016 C C . MET A 19 131 . 8.203 13.934 13.004 1.00 8.77 ? ? ? ? ? . 131 MET A C 19 ATOM 1017 O O . MET A 19 131 . 8.005 15.075 12.536 1.00 6.62 ? ? ? ? ? . 131 MET A O 19 ATOM 1018 C CB . MET A 19 131 . 10.292 13.428 14.413 1.00 8.49 ? ? ? ? ? . 131 MET A CB 19 ATOM 1019 C CG . MET A 19 131 . 11.125 14.535 13.801 1.00 11.69 ? ? ? ? ? . 131 MET A CG 19 ATOM 1020 S SD . MET A 19 131 . 11.024 16.100 14.811 1.00 19.92 ? ? ? ? ? . 131 MET A SD 19 ATOM 1021 C CE . MET A 19 131 . 11.479 15.526 16.388 1.00 12.32 ? ? ? ? ? . 131 MET A CE 19 ATOM 1022 N N . THR A 19 132 . 7.926 12.840 12.301 1.00 6.67 ? ? ? ? ? . 132 THR A N 19 ATOM 1023 C CA . THR A 19 132 . 7.371 12.869 10.946 1.00 5.71 ? ? ? ? ? . 132 THR A CA 19 ATOM 1024 C C . THR A 19 132 . 6.042 13.587 11.018 1.00 5.59 ? ? ? ? ? . 132 THR A C 19 ATOM 1025 O O . THR A 19 132 . 5.817 14.511 10.208 1.00 7.67 ? ? ? ? ? . 132 THR A O 19 ATOM 1026 C CB . THR A 19 132 . 7.312 11.428 10.354 1.00 7.48 ? ? ? ? ? . 132 THR A CB 19 ATOM 1027 O OG1 . THR A 19 132 . 8.661 10.910 10.430 1.00 8.86 ? ? ? ? ? . 132 THR A OG1 19 ATOM 1028 C CG2 . THR A 19 132 . 6.767 11.381 8.883 1.00 5.93 ? ? ? ? ? . 132 THR A CG2 19 ATOM 1029 N N . LYS A 19 133 . 5.164 13.211 11.951 1.00 4.49 ? ? ? ? ? . 133 LYS A N 19 ATOM 1030 C CA . LYS A 19 133 . 3.881 13.882 12.083 1.00 6.40 ? ? ? ? ? . 133 LYS A CA 19 ATOM 1031 C C . LYS A 19 133 . 4.010 15.357 12.397 1.00 8.00 ? ? ? ? ? . 133 LYS A C 19 ATOM 1032 O O . LYS A 19 133 . 3.193 16.190 11.975 1.00 5.81 ? ? ? ? ? . 133 LYS A O 19 ATOM 1033 C CB . LYS A 19 133 . 3.017 13.296 13.213 1.00 10.76 ? ? ? ? ? . 133 LYS A CB 19 ATOM 1034 C CG . LYS A 19 133 . 1.992 12.275 12.814 1.00 16.17 ? ? ? ? ? . 133 LYS A CG 19 ATOM 1035 C CD . LYS A 19 133 . 1.376 11.573 14.041 1.00 17.74 ? ? ? ? ? . 133 LYS A CD 19 ATOM 1036 C CE . LYS A 19 133 . 0.079 12.210 14.500 1.00 19.43 ? ? ? ? ? . 133 LYS A CE 19 ATOM 1037 N NZ . LYS A 19 133 . -0.054 13.588 13.944 1.00 23.03 ? ? ? ? ? . 133 LYS A NZ 19 ATOM 1038 N N . ALA A 19 134 . 5.010 15.744 13.215 1.00 9.82 ? ? ? ? ? . 134 ALA A N 19 ATOM 1039 C CA . ALA A 19 134 . 5.140 17.180 13.570 1.00 8.09 ? ? ? ? ? . 134 ALA A CA 19 ATOM 1040 C C . ALA A 19 134 . 5.601 17.965 12.367 1.00 8.43 ? ? ? ? ? . 134 ALA A C 19 ATOM 1041 O O . ALA A 19 134 . 5.236 19.161 12.229 1.00 7.87 ? ? ? ? ? . 134 ALA A O 19 ATOM 1042 C CB . ALA A 19 134 . 6.099 17.373 14.750 1.00 9.19 ? ? ? ? ? . 134 ALA A CB 19 ATOM 1043 N N . LEU A 19 135 . 6.458 17.350 11.547 1.00 8.81 ? ? ? ? ? . 135 LEU A N 19 ATOM 1044 C CA . LEU A 19 135 . 6.975 18.052 10.333 1.00 8.58 ? ? ? ? ? . 135 LEU A CA 19 ATOM 1045 C C . LEU A 19 135 . 5.840 18.225 9.331 1.00 7.95 ? ? ? ? ? . 135 LEU A C 19 ATOM 1046 O O . LEU A 19 135 . 5.782 19.251 8.567 1.00 8.28 ? ? ? ? ? . 135 LEU A O 19 ATOM 1047 C CB . LEU A 19 135 . 8.156 17.257 9.857 1.00 8.28 ? ? ? ? ? . 135 LEU A CB 19 ATOM 1048 C CG . LEU A 19 135 . 9.473 17.407 10.656 1.00 9.88 ? ? ? ? ? . 135 LEU A CG 19 ATOM 1049 C CD1 . LEU A 19 135 . 10.565 16.517 10.126 1.00 10.20 ? ? ? ? ? . 135 LEU A CD1 19 ATOM 1050 C CD2 . LEU A 19 135 . 9.978 18.855 10.590 1.00 14.07 ? ? ? ? ? . 135 LEU A CD2 19 ATOM 1051 N N . GLU A 19 136 . 4.983 17.201 9.310 1.00 7.94 ? ? ? ? ? . 136 GLU A N 19 ATOM 1052 C CA . GLU A 19 136 . 3.790 17.208 8.418 1.00 7.11 ? ? ? ? ? . 136 GLU A CA 19 ATOM 1053 C C . GLU A 19 136 . 2.839 18.337 8.792 1.00 6.94 ? ? ? ? ? . 136 GLU A C 19 ATOM 1054 O O . GLU A 19 136 . 2.324 19.070 7.895 1.00 10.05 ? ? ? ? ? . 136 GLU A O 19 ATOM 1055 C CB . GLU A 19 136 . 3.037 15.868 8.450 1.00 8.94 ? ? ? ? ? . 136 GLU A CB 19 ATOM 1056 C CG . GLU A 19 136 . 3.760 14.875 7.433 1.00 10.63 ? ? ? ? ? . 136 GLU A CG 19 ATOM 1057 C CD . GLU A 19 136 . 3.302 13.438 7.668 1.00 14.70 ? ? ? ? ? . 136 GLU A CD 19 ATOM 1058 O OE1 . GLU A 19 136 . 2.604 13.106 8.609 1.00 15.16 ? ? ? ? ? . 136 GLU A OE1 19 ATOM 1059 O OE2 . GLU A 19 136 . 3.861 12.632 6.870 1.00 14.54 ? ? ? ? ? . 136 GLU A OE2 19 ATOM 1060 N N . LEU A 19 137 . 2.613 18.493 10.064 1.00 5.85 ? ? ? ? ? . 137 LEU A N 19 ATOM 1061 C CA . LEU A 19 137 . 1.760 19.558 10.620 1.00 8.86 ? ? ? ? ? . 137 LEU A CA 19 ATOM 1062 C C . LEU A 19 137 . 2.298 20.924 10.209 1.00 8.15 ? ? ? ? ? . 137 LEU A C 19 ATOM 1063 O O . LEU A 19 137 . 1.607 21.793 9.687 1.00 8.68 ? ? ? ? ? . 137 LEU A O 19 ATOM 1064 C CB . LEU A 19 137 . 1.627 19.391 12.160 1.00 11.61 ? ? ? ? ? . 137 LEU A CB 19 ATOM 1065 C CG . LEU A 19 137 . 0.788 20.513 12.795 1.00 13.44 ? ? ? ? ? . 137 LEU A CG 19 ATOM 1066 C CD1 . LEU A 19 137 . -0.704 20.329 12.506 1.00 16.21 ? ? ? ? ? . 137 LEU A CD1 19 ATOM 1067 C CD2 . LEU A 19 137 . 0.984 20.528 14.288 1.00 15.35 ? ? ? ? ? . 137 LEU A CD2 19 ATOM 1068 N N . PHE A 19 138 . 3.604 21.072 10.427 1.00 8.67 ? ? ? ? ? . 138 PHE A N 19 ATOM 1069 C CA . PHE A 19 138 . 4.343 22.293 10.089 1.00 6.37 ? ? ? ? ? . 138 PHE A CA 19 ATOM 1070 C C . PHE A 19 138 . 4.083 22.613 8.604 1.00 6.36 ? ? ? ? ? . 138 PHE A C 19 ATOM 1071 O O . PHE A 19 138 . 3.635 23.722 8.260 1.00 7.02 ? ? ? ? ? . 138 PHE A O 19 ATOM 1072 C CB . PHE A 19 138 . 5.808 22.137 10.441 1.00 8.84 ? ? ? ? ? . 138 PHE A CB 19 ATOM 1073 C CG . PHE A 19 138 . 6.747 23.185 9.878 1.00 9.96 ? ? ? ? ? . 138 PHE A CG 19 ATOM 1074 C CD1 . PHE A 19 138 . 6.767 24.462 10.431 1.00 14.17 ? ? ? ? ? . 138 PHE A CD1 19 ATOM 1075 C CD2 . PHE A 19 138 . 7.637 22.885 8.847 1.00 12.34 ? ? ? ? ? . 138 PHE A CD2 19 ATOM 1076 C CE1 . PHE A 19 138 . 7.607 25.454 9.938 1.00 12.96 ? ? ? ? ? . 138 PHE A CE1 19 ATOM 1077 C CE2 . PHE A 19 138 . 8.467 23.850 8.299 1.00 15.26 ? ? ? ? ? . 138 PHE A CE2 19 ATOM 1078 C CZ . PHE A 19 138 . 8.466 25.123 8.864 1.00 17.12 ? ? ? ? ? . 138 PHE A CZ 19 ATOM 1079 N N . ARG A 19 139 . 4.388 21.659 7.765 1.00 4.45 ? ? ? ? ? . 139 ARG A N 19 ATOM 1080 C CA . ARG A 19 139 . 4.250 21.757 6.334 1.00 6.83 ? ? ? ? ? . 139 ARG A CA 19 ATOM 1081 C C . ARG A 19 139 . 2.816 21.995 5.854 1.00 8.05 ? ? ? ? ? . 139 ARG A C 19 ATOM 1082 O O . ARG A 19 139 . 2.556 22.766 4.868 1.00 9.24 ? ? ? ? ? . 139 ARG A O 19 ATOM 1083 C CB . ARG A 19 139 . 4.813 20.443 5.753 1.00 7.78 ? ? ? ? ? . 139 ARG A CB 19 ATOM 1084 C CG . ARG A 19 139 . 5.119 20.441 4.294 1.00 13.41 ? ? ? ? ? . 139 ARG A CG 19 ATOM 1085 C CD . ARG A 19 139 . 6.240 19.479 3.937 1.00 11.42 ? ? ? ? ? . 139 ARG A CD 19 ATOM 1086 N NE . ARG A 19 139 . 5.719 18.134 3.740 1.00 7.76 ? ? ? ? ? . 139 ARG A NE 19 ATOM 1087 C CZ . ARG A 19 139 . 6.042 17.127 4.504 1.00 10.32 ? ? ? ? ? . 139 ARG A CZ 19 ATOM 1088 N NH1 . ARG A 19 139 . 6.876 17.252 5.542 1.00 8.89 ? ? ? ? ? . 139 ARG A NH1 19 ATOM 1089 N NH2 . ARG A 19 139 . 5.579 15.895 4.310 1.00 10.06 ? ? ? ? ? . 139 ARG A NH2 19 ATOM 1090 N N . ASN A 19 140 . 1.890 21.318 6.500 1.00 5.93 ? ? ? ? ? . 140 ASN A N 19 ATOM 1091 C CA . ASN A 19 140 . 0.487 21.438 6.146 1.00 8.15 ? ? ? ? ? . 140 ASN A CA 19 ATOM 1092 C C . ASN A 19 140 . -0.029 22.884 6.368 1.00 9.89 ? ? ? ? ? . 140 ASN A C 19 ATOM 1093 O O . ASN A 19 140 . -0.850 23.418 5.565 1.00 7.71 ? ? ? ? ? . 140 ASN A O 19 ATOM 1094 C CB . ASN A 19 140 . -0.345 20.380 6.911 1.00 9.95 ? ? ? ? ? . 140 ASN A CB 19 ATOM 1095 C CG . ASN A 19 140 . -1.777 20.377 6.245 1.00 15.10 ? ? ? ? ? . 140 ASN A CG 19 ATOM 1096 O OD1 . ASN A 19 140 . -1.846 20.121 5.037 1.00 17.00 ? ? ? ? ? . 140 ASN A OD1 19 ATOM 1097 N ND2 . ASN A 19 140 . -2.749 20.758 7.021 1.00 14.93 ? ? ? ? ? . 140 ASN A ND2 19 ATOM 1098 N N . ASP A 19 141 . 0.406 23.428 7.481 1.00 7.51 ? ? ? ? ? . 141 ASP A N 19 ATOM 1099 C CA . ASP A 19 141 . 0.045 24.789 7.931 1.00 8.21 ? ? ? ? ? . 141 ASP A CA 19 ATOM 1100 C C . ASP A 19 141 . 0.615 25.832 7.014 1.00 9.77 ? ? ? ? ? . 141 ASP A C 19 ATOM 1101 O O . ASP A 19 141 . -0.003 26.860 6.719 1.00 9.10 ? ? ? ? ? . 141 ASP A O 19 ATOM 1102 C CB . ASP A 19 141 . 0.482 24.948 9.415 1.00 11.92 ? ? ? ? ? . 141 ASP A CB 19 ATOM 1103 C CG . ASP A 19 141 . -0.632 24.380 10.287 1.00 13.87 ? ? ? ? ? . 141 ASP A CG 19 ATOM 1104 O OD1 . ASP A 19 141 . -1.696 23.932 9.784 1.00 15.28 ? ? ? ? ? . 141 ASP A OD1 19 ATOM 1105 O OD2 . ASP A 19 141 . -0.552 24.388 11.512 1.00 14.37 ? ? ? ? ? . 141 ASP A OD2 19 ATOM 1106 N N . ILE A 19 142 . 1.814 25.594 6.503 1.00 7.68 ? ? ? ? ? . 142 ILE A N 19 ATOM 1107 C CA . ILE A 19 142 . 2.442 26.505 5.554 1.00 8.70 ? ? ? ? ? . 142 ILE A CA 19 ATOM 1108 C C . ILE A 19 142 . 1.659 26.446 4.232 1.00 8.28 ? ? ? ? ? . 142 ILE A C 19 ATOM 1109 O O . ILE A 19 142 . 1.462 27.451 3.532 1.00 5.44 ? ? ? ? ? . 142 ILE A O 19 ATOM 1110 C CB . ILE A 19 142 . 3.932 26.172 5.323 1.00 7.58 ? ? ? ? ? . 142 ILE A CB 19 ATOM 1111 C CG1 . ILE A 19 142 . 4.711 26.496 6.650 1.00 7.53 ? ? ? ? ? . 142 ILE A CG1 19 ATOM 1112 C CG2 . ILE A 19 142 . 4.507 26.900 4.066 1.00 7.77 ? ? ? ? ? . 142 ILE A CG2 19 ATOM 1113 C CD1 . ILE A 19 142 . 6.239 26.142 6.539 1.00 10.15 ? ? ? ? ? . 142 ILE A CD1 19 ATOM 1114 N N . ALA A 19 143 . 1.349 25.193 3.871 1.00 8.02 ? ? ? ? ? . 143 ALA A N 19 ATOM 1115 C CA . ALA A 19 143 . 0.644 24.906 2.622 1.00 9.70 ? ? ? ? ? . 143 ALA A CA 19 ATOM 1116 C C . ALA A 19 143 . -0.677 25.704 2.581 1.00 8.48 ? ? ? ? ? . 143 ALA A C 19 ATOM 1117 O O . ALA A 19 143 . -1.048 26.211 1.526 1.00 8.22 ? ? ? ? ? . 143 ALA A O 19 ATOM 1118 C CB . ALA A 19 143 . 0.460 23.393 2.452 1.00 12.56 ? ? ? ? ? . 143 ALA A CB 19 ATOM 1119 N N . ALA A 19 144 . -1.357 25.759 3.718 1.00 5.04 ? ? ? ? ? . 144 ALA A N 19 ATOM 1120 C CA . ALA A 19 144 . -2.617 26.526 3.811 1.00 7.41 ? ? ? ? ? . 144 ALA A CA 19 ATOM 1121 C C . ALA A 19 144 . -2.398 27.994 3.442 1.00 5.15 ? ? ? ? ? . 144 ALA A C 19 ATOM 1122 O O . ALA A 19 144 . -3.176 28.583 2.666 1.00 5.43 ? ? ? ? ? . 144 ALA A O 19 ATOM 1123 C CB . ALA A 19 144 . -3.215 26.348 5.220 1.00 6.26 ? ? ? ? ? . 144 ALA A CB 19 ATOM 1124 N N . LYS A 19 145 . -1.340 28.558 4.025 1.00 6.19 ? ? ? ? ? . 145 LYS A N 19 ATOM 1125 C CA . LYS A 19 145 . -0.950 29.966 3.815 1.00 7.69 ? ? ? ? ? . 145 LYS A CA 19 ATOM 1126 C C . LYS A 19 145 . -0.478 30.176 2.370 1.00 8.31 ? ? ? ? ? . 145 LYS A C 19 ATOM 1127 O O . LYS A 19 145 . -0.720 31.230 1.763 1.00 6.82 ? ? ? ? ? . 145 LYS A O 19 ATOM 1128 C CB . LYS A 19 145 . 0.102 30.421 4.832 1.00 12.79 ? ? ? ? ? . 145 LYS A CB 19 ATOM 1129 C CG . LYS A 19 145 . -0.589 30.757 6.207 1.00 22.43 ? ? ? ? ? . 145 LYS A CG 19 ATOM 1130 C CD . LYS A 19 145 . -0.500 29.563 7.141 1.00 25.35 ? ? ? ? ? . 145 LYS A CD 19 ATOM 1131 C CE . LYS A 19 145 . -1.834 29.317 7.875 1.00 30.35 ? ? ? ? ? . 145 LYS A CE 19 ATOM 1132 N NZ . LYS A 19 145 . -1.950 27.849 8.224 1.00 27.90 ? ? ? ? ? . 145 LYS A NZ 19 ATOM 1133 N N . TYR A 19 146 . 0.182 29.160 1.797 1.00 6.38 ? ? ? ? ? . 146 TYR A N 19 ATOM 1134 C CA . TYR A 19 146 . 0.625 29.296 0.392 1.00 7.50 ? ? ? ? ? . 146 TYR A CA 19 ATOM 1135 C C . TYR A 19 146 . -0.587 29.386 -0.511 1.00 7.88 ? ? ? ? ? . 146 TYR A C 19 ATOM 1136 O O . TYR A 19 146 . -0.593 30.165 -1.477 1.00 6.91 ? ? ? ? ? . 146 TYR A O 19 ATOM 1137 C CB . TYR A 19 146 . 1.517 28.136 0.091 1.00 7.18 ? ? ? ? ? . 146 TYR A CB 19 ATOM 1138 C CG . TYR A 19 146 . 2.987 28.278 0.323 1.00 6.87 ? ? ? ? ? . 146 TYR A CG 19 ATOM 1139 C CD1 . TYR A 19 146 . 3.529 29.131 1.254 1.00 6.73 ? ? ? ? ? . 146 TYR A CD1 19 ATOM 1140 C CD2 . TYR A 19 146 . 3.863 27.495 -0.464 1.00 10.09 ? ? ? ? ? . 146 TYR A CD2 19 ATOM 1141 C CE1 . TYR A 19 146 . 4.912 29.143 1.451 1.00 8.31 ? ? ? ? ? . 146 TYR A CE1 19 ATOM 1142 C CE2 . TYR A 19 146 . 5.279 27.555 -0.373 1.00 8.48 ? ? ? ? ? . 146 TYR A CE2 19 ATOM 1143 C CZ . TYR A 19 146 . 5.756 28.404 0.636 1.00 9.85 ? ? ? ? ? . 146 TYR A CZ 19 ATOM 1144 O OH . TYR A 19 146 . 7.095 28.547 0.823 1.00 10.34 ? ? ? ? ? . 146 TYR A OH 19 ATOM 1145 N N . LYS A 19 147 . -1.604 28.594 -0.241 1.00 8.75 ? ? ? ? ? . 147 LYS A N 19 ATOM 1146 C CA . LYS A 19 147 . -2.840 28.571 -0.969 1.00 10.97 ? ? ? ? ? . 147 LYS A CA 19 ATOM 1147 C C . LYS A 19 147 . -3.509 29.962 -0.912 1.00 13.92 ? ? ? ? ? . 147 LYS A C 19 ATOM 1148 O O . LYS A 19 147 . -4.029 30.410 -2.002 1.00 12.65 ? ? ? ? ? . 147 LYS A O 19 ATOM 1149 C CB . LYS A 19 147 . -3.867 27.576 -0.446 1.00 12.70 ? ? ? ? ? . 147 LYS A CB 19 ATOM 1150 C CG . LYS A 19 147 . -5.046 27.363 -1.422 1.00 16.71 ? ? ? ? ? . 147 LYS A CG 19 ATOM 1151 C CD . LYS A 19 147 . -6.183 26.681 -0.638 1.00 19.55 ? ? ? ? ? . 147 LYS A CD 19 ATOM 1152 C CE . LYS A 19 147 . -7.544 27.017 -1.291 1.00 23.18 ? ? ? ? ? . 147 LYS A CE 19 ATOM 1153 N NZ . LYS A 19 147 . -7.688 26.049 -2.402 1.00 25.16 ? ? ? ? ? . 147 LYS A NZ 19 ATOM 1154 N N . GLU A 19 148 . -3.504 30.515 0.301 1.00 11.25 ? ? ? ? ? . 148 GLU A N 19 ATOM 1155 C CA . GLU A 19 148 . -4.151 31.803 0.422 1.00 13.00 ? ? ? ? ? . 148 GLU A CA 19 ATOM 1156 C C . GLU A 19 148 . -3.491 32.824 -0.532 1.00 12.64 ? ? ? ? ? . 148 GLU A C 19 ATOM 1157 O O . GLU A 19 148 . -4.305 33.633 -1.054 1.00 12.77 ? ? ? ? ? . 148 GLU A O 19 ATOM 1158 C CB . GLU A 19 148 . -4.066 32.539 1.737 1.00 17.44 ? ? ? ? ? . 148 GLU A CB 19 ATOM 1159 C CG . GLU A 19 148 . -4.748 32.137 2.993 1.00 22.63 ? ? ? ? ? . 148 GLU A CG 19 ATOM 1160 C CD . GLU A 19 148 . -4.486 33.109 4.155 1.00 25.50 ? ? ? ? ? . 148 GLU A CD 19 ATOM 1161 O OE1 . GLU A 19 148 . -4.267 34.317 4.038 1.00 27.97 ? ? ? ? ? . 148 GLU A OE1 19 ATOM 1162 O OE2 . GLU A 19 148 . -4.523 32.488 5.216 1.00 28.05 ? ? ? ? ? . 148 GLU A OE2 19 ATOM 1163 N N . LEU A 19 149 . -2.202 32.745 -0.613 1.00 9.54 ? ? ? ? ? . 149 LEU A N 19 ATOM 1164 C CA . LEU A 19 149 . -1.420 33.663 -1.462 1.00 11.18 ? ? ? ? ? . 149 LEU A CA 19 ATOM 1165 C C . LEU A 19 149 . -1.454 33.286 -2.947 1.00 12.11 ? ? ? ? ? . 149 LEU A C 19 ATOM 1166 O O . LEU A 19 149 . -0.978 34.069 -3.796 1.00 13.27 ? ? ? ? ? . 149 LEU A O 19 ATOM 1167 C CB . LEU A 19 149 . 0.023 33.732 -0.900 1.00 9.32 ? ? ? ? ? . 149 LEU A CB 19 ATOM 1168 C CG . LEU A 19 149 . 0.215 34.105 0.563 1.00 11.50 ? ? ? ? ? . 149 LEU A CG 19 ATOM 1169 C CD1 . LEU A 19 149 . 1.687 33.984 1.007 1.00 12.82 ? ? ? ? ? . 149 LEU A CD1 19 ATOM 1170 C CD2 . LEU A 19 149 . -0.232 35.551 0.833 1.00 12.66 ? ? ? ? ? . 149 LEU A CD2 19 ATOM 1171 N N . GLY A 19 150 . -1.928 32.080 -3.246 1.00 11.88 ? ? ? ? ? . 150 GLY A N 19 ATOM 1172 C CA . GLY A 19 150 . -1.956 31.627 -4.638 1.00 13.78 ? ? ? ? ? . 150 GLY A CA 19 ATOM 1173 C C . GLY A 19 150 . -0.549 31.312 -5.110 1.00 16.27 ? ? ? ? ? . 150 GLY A C 19 ATOM 1174 O O . GLY A 19 150 . -0.272 31.310 -6.338 1.00 16.51 ? ? ? ? ? . 150 GLY A O 19 ATOM 1175 N N . PHE A 19 151 . 0.345 31.082 -4.188 1.00 17.40 ? ? ? ? ? . 151 PHE A N 19 ATOM 1176 C CA . PHE A 19 151 . 1.748 30.740 -4.506 1.00 24.56 ? ? ? ? ? . 151 PHE A CA 19 ATOM 1177 C C . PHE A 19 151 . 1.569 29.300 -5.027 1.00 29.64 ? ? ? ? ? . 151 PHE A C 19 ATOM 1178 O O . PHE A 19 151 . 1.763 28.357 -4.280 1.00 29.40 ? ? ? ? ? . 151 PHE A O 19 ATOM 1179 C CB . PHE A 19 151 . 2.746 30.937 -3.362 1.00 22.56 ? ? ? ? ? . 151 PHE A CB 19 ATOM 1180 C CG . PHE A 19 151 . 4.197 30.716 -3.794 1.00 23.85 ? ? ? ? ? . 151 PHE A CG 19 ATOM 1181 C CD1 . PHE A 19 151 . 4.799 31.550 -4.743 1.00 22.37 ? ? ? ? ? . 151 PHE A CD1 19 ATOM 1182 C CD2 . PHE A 19 151 . 4.927 29.656 -3.262 1.00 24.39 ? ? ? ? ? . 151 PHE A CD2 19 ATOM 1183 C CE1 . PHE A 19 151 . 6.119 31.307 -5.121 1.00 24.77 ? ? ? ? ? . 151 PHE A CE1 19 ATOM 1184 C CE2 . PHE A 19 151 . 6.233 29.402 -3.662 1.00 22.54 ? ? ? ? ? . 151 PHE A CE2 19 ATOM 1185 C CZ . PHE A 19 151 . 6.832 30.212 -4.602 1.00 19.56 ? ? ? ? ? . 151 PHE A CZ 19 ATOM 1186 N N . GLN A 19 152 . 0.947 29.271 -6.158 1.00 38.03 ? ? ? ? ? . 152 GLN A N 19 ATOM 1187 C CA . GLN A 19 152 . 0.454 28.260 -7.092 1.00 43.20 ? ? ? ? ? . 152 GLN A CA 19 ATOM 1188 C C . GLN A 19 152 . 1.444 27.085 -7.193 1.00 44.11 ? ? ? ? ? . 152 GLN A C 19 ATOM 1189 O O . GLN A 19 152 . 1.026 25.920 -7.089 1.00 44.63 ? ? ? ? ? . 152 GLN A O 19 ATOM 1190 C CB . GLN A 19 152 . 0.162 28.876 -8.465 1.00 50.32 ? ? ? ? ? . 152 GLN A CB 19 ATOM 1191 C CG . GLN A 19 152 . -0.039 28.027 -9.690 1.00 56.05 ? ? ? ? ? . 152 GLN A CG 19 ATOM 1192 C CD . GLN A 19 152 . 1.201 27.796 -10.531 1.00 60.95 ? ? ? ? ? . 152 GLN A CD 19 ATOM 1193 O OE1 . GLN A 19 152 . 2.145 27.067 -10.182 1.00 63.87 ? ? ? ? ? . 152 GLN A OE1 19 ATOM 1194 N NE2 . GLN A 19 152 . 1.233 28.446 -11.706 1.00 62.15 ? ? ? ? ? . 152 GLN A NE2 19 ATOM 1195 N N . GLY A 19 153 . 2.645 27.535 -7.412 1.00 44.04 ? ? ? ? ? . 153 GLY A N 19 ATOM 1196 C CA . GLY A 19 153 . 3.851 26.729 -7.548 1.00 45.07 ? ? ? ? ? . 153 GLY A CA 19 ATOM 1197 C C . GLY A 19 153 . 4.896 27.422 -6.636 1.00 44.92 ? ? ? ? ? . 153 GLY A C 19 ATOM 1198 O O . GLY A 19 153 . 5.365 28.482 -7.093 1.00 44.52 ? ? ? ? ? . 153 GLY A O 19 ATOM 1199 O OXT . GLY A 19 153 . 5.090 26.896 -5.540 1.00 46.62 ? ? ? ? ? . 153 GLY A OXT 19 # data_SASDAK2_MODEL_20 # _sas_model.id 20 _sas_model.type_of_model dummy _sas_model.version . _sas_model.symmetry P1 _sas_model.comment . _sas_model.fitting_id 9 _sas_model.radius 1.90 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 . CA . ASP . 20 1 . -15.042 -12.076 -5.078 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 20 ATOM 2 . CA . ASP . 20 2 . 2.162 -7.617 8.275 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 20 ATOM 3 . CA . ASP . 20 3 . 7.287 -6.674 10.540 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 20 ATOM 4 . CA . ASP . 20 4 . -9.196 -16.640 -3.034 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 20 ATOM 5 . CA . ASP . 20 5 . 14.525 1.575 -10.867 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 20 ATOM 6 . CA . ASP . 20 6 . -12.626 3.008 -8.216 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 20 ATOM 7 . CA . ASP . 20 7 . -13.355 6.709 -2.937 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 20 ATOM 8 . CA . ASP . 20 8 . -0.982 -8.539 9.840 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 20 ATOM 9 . CA . ASP . 20 9 . 3.889 3.219 6.309 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 20 ATOM 10 . CA . ASP . 20 10 . 11.020 3.220 18.459 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 20 ATOM 11 . CA . ASP . 20 11 . -4.752 -1.025 -10.607 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 20 ATOM 12 . CA . ASP . 20 12 . -5.770 -3.678 6.567 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 20 ATOM 13 . CA . ASP . 20 13 . -15.115 -8.068 -1.151 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 20 ATOM 14 . CA . ASP . 20 14 . -7.319 2.648 6.002 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 20 ATOM 15 . CA . ASP . 20 15 . 10.965 -8.158 1.306 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 20 ATOM 16 . CA . ASP . 20 16 . -10.381 -8.147 -11.615 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 20 ATOM 17 . CA . ASP . 20 17 . 3.362 -12.712 13.159 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 20 ATOM 18 . CA . ASP . 20 18 . 11.721 -1.364 15.967 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 20 ATOM 19 . CA . ASP . 20 19 . 0.662 9.873 0.375 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 20 ATOM 20 . CA . ASP . 20 20 . 13.974 1.658 16.446 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 20 ATOM 21 . CA . ASP . 20 21 . 6.084 -9.285 16.282 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 20 ATOM 22 . CA . ASP . 20 22 . -8.847 5.891 -6.625 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 20 ATOM 23 . CA . ASP . 20 23 . 5.917 0.838 1.786 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 20 ATOM 24 . CA . ASP . 20 24 . 2.586 -5.888 -2.947 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 20 ATOM 25 . CA . ASP . 20 25 . -9.337 -4.494 -11.545 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 20 ATOM 26 . CA . ASP . 20 26 . -10.239 6.702 -0.886 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 20 ATOM 27 . CA . ASP . 20 27 . 2.965 -5.765 -6.891 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 20 ATOM 28 . CA . ASP . 20 28 . 1.359 3.313 14.177 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 20 ATOM 29 . CA . ASP . 20 29 . -12.826 -13.315 5.841 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 20 ATOM 30 . CA . ASP . 20 30 . -17.463 -3.376 -4.564 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 20 ATOM 31 . CA . ASP . 20 31 . -5.593 -5.665 -8.097 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 20 ATOM 32 . CA . ASP . 20 32 . -1.094 -13.739 -0.623 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 20 ATOM 33 . CA . ASP . 20 33 . -0.915 2.764 11.044 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 20 ATOM 34 . CA . ASP . 20 34 . -3.015 2.116 -10.501 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 20 ATOM 35 . CA . ASP . 20 35 . 4.088 10.160 6.048 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 20 ATOM 36 . CA . ASP . 20 36 . -2.501 -6.947 -2.674 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 20 ATOM 37 . CA . ASP . 20 37 . -11.537 -3.848 -7.827 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 20 ATOM 38 . CA . ASP . 20 38 . 12.852 13.824 -2.045 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 20 ATOM 39 . CA . ASP . 20 39 . -1.186 4.605 -4.475 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 20 ATOM 40 . CA . ASP . 20 40 . -4.949 0.065 1.435 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 20 ATOM 41 . CA . ASP . 20 41 . 1.528 3.960 17.737 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 20 ATOM 42 . CA . ASP . 20 42 . -1.909 -6.654 -8.054 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 20 ATOM 43 . CA . ASP . 20 43 . -17.383 -10.954 -7.853 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 20 ATOM 44 . CA . ASP . 20 44 . 8.526 2.069 8.685 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 20 ATOM 45 . CA . ASP . 20 45 . 14.122 3.054 -5.601 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 20 ATOM 46 . CA . ASP . 20 46 . -3.034 -13.246 8.038 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 20 ATOM 47 . CA . ASP . 20 47 . -13.269 1.285 -11.542 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 20 ATOM 48 . CA . ASP . 20 48 . -18.389 -6.677 0.186 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 20 ATOM 49 . CA . ASP . 20 49 . 7.062 10.206 1.276 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 20 ATOM 50 . CA . ASP . 20 50 . 4.145 -5.706 3.114 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 20 ATOM 51 . CA . ASP . 20 51 . -5.272 3.881 1.069 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 20 ATOM 52 . CA . ASP . 20 52 . -9.580 -13.342 -4.882 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 20 ATOM 53 . CA . ASP . 20 53 . -4.275 -0.491 5.133 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 20 ATOM 54 . CA . ASP . 20 54 . 16.751 1.157 -0.871 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 20 ATOM 55 . CA . ASP . 20 55 . 6.801 -1.394 -8.146 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 20 ATOM 56 . CA . ASP . 20 56 . 9.670 10.937 -5.242 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 20 ATOM 57 . CA . ASP . 20 57 . -14.249 -6.364 -8.363 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 20 ATOM 58 . CA . ASP . 20 58 . 2.630 -9.316 14.700 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 20 ATOM 59 . CA . ASP . 20 59 . 0.541 -8.306 -0.847 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 20 ATOM 60 . CA . ASP . 20 60 . 11.583 -3.004 -6.261 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 20 ATOM 61 . CA . ASP . 20 61 . 3.754 10.541 -3.392 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 20 ATOM 62 . CA . ASP . 20 62 . -11.264 -16.665 4.962 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 20 ATOM 63 . CA . ASP . 20 63 . 7.473 10.278 -8.272 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 20 ATOM 64 . CA . ASP . 20 64 . -5.076 3.501 10.999 1.00 20.00 ? ? ? ? ? . 64 ASP . CA 20 ATOM 65 . CA . ASP . 20 65 . 11.781 2.328 10.629 1.00 20.00 ? ? ? ? ? . 65 ASP . CA 20 ATOM 66 . CA . ASP . 20 66 . 10.783 -7.404 9.243 1.00 20.00 ? ? ? ? ? . 66 ASP . CA 20 ATOM 67 . CA . ASP . 20 67 . 11.568 11.207 1.934 1.00 20.00 ? ? ? ? ? . 67 ASP . CA 20 ATOM 68 . CA . ASP . 20 68 . -12.645 -7.615 1.817 1.00 20.00 ? ? ? ? ? . 68 ASP . CA 20 ATOM 69 . CA . ASP . 20 69 . 10.487 -10.785 7.793 1.00 20.00 ? ? ? ? ? . 69 ASP . CA 20 ATOM 70 . CA . ASP . 20 70 . -4.581 2.769 18.698 1.00 20.00 ? ? ? ? ? . 70 ASP . CA 20 ATOM 71 . CA . ASP . 20 71 . 13.099 4.365 -8.717 1.00 20.00 ? ? ? ? ? . 71 ASP . CA 20 ATOM 72 . CA . ASP . 20 72 . 11.780 5.089 12.297 1.00 20.00 ? ? ? ? ? . 72 ASP . CA 20 ATOM 73 . CA . ASP . 20 73 . 13.099 -3.236 -0.769 1.00 20.00 ? ? ? ? ? . 73 ASP . CA 20 ATOM 74 . CA . ASP . 20 74 . 13.932 6.928 4.134 1.00 20.00 ? ? ? ? ? . 74 ASP . CA 20 ATOM 75 . CA . ASP . 20 75 . 10.116 1.435 5.292 1.00 20.00 ? ? ? ? ? . 75 ASP . CA 20 ATOM 76 . CA . ASP . 20 76 . 15.437 5.060 7.081 1.00 20.00 ? ? ? ? ? . 76 ASP . CA 20 ATOM 77 . CA . ASP . 20 77 . -11.318 3.515 -2.650 1.00 20.00 ? ? ? ? ? . 77 ASP . CA 20 ATOM 78 . CA . ASP . 20 78 . 18.592 0.973 5.600 1.00 20.00 ? ? ? ? ? . 78 ASP . CA 20 ATOM 79 . CA . ASP . 20 79 . 9.518 3.664 14.997 1.00 20.00 ? ? ? ? ? . 79 ASP . CA 20 ATOM 80 . CA . ASP . 20 80 . 3.462 7.144 3.822 1.00 20.00 ? ? ? ? ? . 80 ASP . CA 20 ATOM 81 . CA . ASP . 20 81 . -9.811 4.749 -10.082 1.00 20.00 ? ? ? ? ? . 81 ASP . CA 20 ATOM 82 . CA . ASP . 20 82 . 9.248 9.644 4.213 1.00 20.00 ? ? ? ? ? . 82 ASP . CA 20 ATOM 83 . CA . ASP . 20 83 . -3.962 -11.741 -2.115 1.00 20.00 ? ? ? ? ? . 83 ASP . CA 20 ATOM 84 . CA . ASP . 20 84 . 17.783 3.732 -6.360 1.00 20.00 ? ? ? ? ? . 84 ASP . CA 20 ATOM 85 . CA . ASP . 20 85 . -8.552 9.601 -5.855 1.00 20.00 ? ? ? ? ? . 85 ASP . CA 20 ATOM 86 . CA . ASP . 20 86 . 2.280 1.561 3.292 1.00 20.00 ? ? ? ? ? . 86 ASP . CA 20 ATOM 87 . CA . ASP . 20 87 . 11.206 4.438 3.235 1.00 20.00 ? ? ? ? ? . 87 ASP . CA 20 ATOM 88 . CA . ASP . 20 88 . -0.758 8.381 -4.529 1.00 20.00 ? ? ? ? ? . 88 ASP . CA 20 ATOM 89 . CA . ASP . 20 89 . 8.574 4.017 -10.129 1.00 20.00 ? ? ? ? ? . 89 ASP . CA 20 ATOM 90 . CA . ASP . 20 90 . -8.107 -8.391 -7.263 1.00 20.00 ? ? ? ? ? . 90 ASP . CA 20 ATOM 91 . CA . ASP . 20 91 . 15.617 8.370 1.048 1.00 20.00 ? ? ? ? ? . 91 ASP . CA 20 ATOM 92 . CA . ASP . 20 92 . 10.718 -10.826 4.000 1.00 20.00 ? ? ? ? ? . 92 ASP . CA 20 ATOM 93 . CA . ASP . 20 93 . -1.472 -10.171 6.443 1.00 20.00 ? ? ? ? ? . 93 ASP . CA 20 ATOM 94 . CA . ASP . 20 94 . 3.734 0.522 13.696 1.00 20.00 ? ? ? ? ? . 94 ASP . CA 20 ATOM 95 . CA . ASP . 20 95 . 11.968 -0.555 -9.142 1.00 20.00 ? ? ? ? ? . 95 ASP . CA 20 ATOM 96 . CA . ASP . 20 96 . -6.097 4.806 15.871 1.00 20.00 ? ? ? ? ? . 96 ASP . CA 20 ATOM 97 . CA . ASP . 20 97 . -11.241 -5.718 4.796 1.00 20.00 ? ? ? ? ? . 97 ASP . CA 20 ATOM 98 . CA . ASP . 20 98 . 8.408 -4.756 -7.398 1.00 20.00 ? ? ? ? ? . 98 ASP . CA 20 ATOM 99 . CA . ASP . 20 99 . -4.297 3.514 -2.585 1.00 20.00 ? ? ? ? ? . 99 ASP . CA 20 ATOM 100 . CA . ASP . 20 100 . -9.992 -0.762 -11.261 1.00 20.00 ? ? ? ? ? . 100 ASP . CA 20 ATOM 101 . CA . ASP . 20 101 . -15.015 -2.419 1.906 1.00 20.00 ? ? ? ? ? . 101 ASP . CA 20 ATOM 102 . CA . ASP . 20 102 . -1.147 1.279 18.047 1.00 20.00 ? ? ? ? ? . 102 ASP . CA 20 ATOM 103 . CA . ASP . 20 103 . -8.524 -14.405 6.312 1.00 20.00 ? ? ? ? ? . 103 ASP . CA 20 ATOM 104 . CA . ASP . 20 104 . -4.879 1.823 14.402 1.00 20.00 ? ? ? ? ? . 104 ASP . CA 20 ATOM 105 . CA . ASP . 20 105 . 17.001 11.453 0.163 1.00 20.00 ? ? ? ? ? . 105 ASP . CA 20 ATOM 106 . CA . ASP . 20 106 . 12.756 9.624 -7.074 1.00 20.00 ? ? ? ? ? . 106 ASP . CA 20 ATOM 107 . CA . ASP . 20 107 . -2.020 -15.403 2.592 1.00 20.00 ? ? ? ? ? . 107 ASP . CA 20 ATOM 108 . CA . ASP . 20 108 . 1.001 4.827 -7.925 1.00 20.00 ? ? ? ? ? . 108 ASP . CA 20 ATOM 109 . CA . ASP . 20 109 . -9.930 -9.188 7.429 1.00 20.00 ? ? ? ? ? . 109 ASP . CA 20 ATOM 110 . CA . ASP . 20 110 . -11.708 -0.623 2.432 1.00 20.00 ? ? ? ? ? . 110 ASP . CA 20 ATOM 111 . CA . ASP . 20 111 . -15.024 -13.974 2.812 1.00 20.00 ? ? ? ? ? . 111 ASP . CA 20 ATOM 112 . CA . ASP . 20 112 . -12.722 -9.269 -8.840 1.00 20.00 ? ? ? ? ? . 112 ASP . CA 20 ATOM 113 . CA . ASP . 20 113 . 14.841 1.576 5.688 1.00 20.00 ? ? ? ? ? . 113 ASP . CA 20 ATOM 114 . CA . ASP . 20 114 . -7.832 -4.550 3.591 1.00 20.00 ? ? ? ? ? . 114 ASP . CA 20 ATOM 115 . CA . ASP . 20 115 . 6.328 4.650 3.770 1.00 20.00 ? ? ? ? ? . 115 ASP . CA 20 ATOM 116 . CA . ASP . 20 116 . 7.927 -1.341 15.756 1.00 20.00 ? ? ? ? ? . 116 ASP . CA 20 ATOM 117 . CA . ASP . 20 117 . 12.327 -4.855 2.509 1.00 20.00 ? ? ? ? ? . 117 ASP . CA 20 ATOM 118 . CA . ASP . 20 118 . 1.280 13.369 -3.960 1.00 20.00 ? ? ? ? ? . 118 ASP . CA 20 ATOM 119 . CA . ASP . 20 119 . -7.117 8.166 -2.642 1.00 20.00 ? ? ? ? ? . 119 ASP . CA 20 ATOM 120 . CA . ASP . 20 120 . 5.828 12.500 -1.714 1.00 20.00 ? ? ? ? ? . 120 ASP . CA 20 ATOM 121 . CA . ASP . 20 121 . -7.440 -8.147 4.754 1.00 20.00 ? ? ? ? ? . 121 ASP . CA 20 ATOM 122 . CA . ASP . 20 122 . -14.973 -2.335 -7.239 1.00 20.00 ? ? ? ? ? . 122 ASP . CA 20 ATOM 123 . CA . ASP . 20 123 . 6.612 -6.212 0.269 1.00 20.00 ? ? ? ? ? . 123 ASP . CA 20 ATOM 124 . CA . ASP . 20 124 . -3.876 -8.748 0.211 1.00 20.00 ? ? ? ? ? . 124 ASP . CA 20 ATOM 125 . CA . ASP . 20 125 . 19.115 1.948 1.997 1.00 20.00 ? ? ? ? ? . 125 ASP . CA 20 ATOM 126 . CA . ASP . 20 126 . -7.153 -15.714 0.033 1.00 20.00 ? ? ? ? ? . 126 ASP . CA 20 ATOM 127 . CA . ASP . 20 127 . 9.442 7.725 -10.283 1.00 20.00 ? ? ? ? ? . 127 ASP . CA 20 ATOM 128 . CA . ASP . 20 128 . 4.271 -1.029 17.124 1.00 20.00 ? ? ? ? ? . 128 ASP . CA 20 ATOM 129 . CA . ASP . 20 129 . 10.095 -0.927 -1.051 1.00 20.00 ? ? ? ? ? . 129 ASP . CA 20 ATOM 130 . CA . ASP . 20 130 . 14.737 12.031 -4.901 1.00 20.00 ? ? ? ? ? . 130 ASP . CA 20 ATOM 131 . CA . ASP . 20 131 . 6.994 -7.406 4.967 1.00 20.00 ? ? ? ? ? . 131 ASP . CA 20 ATOM 132 . CA . ASP . 20 132 . 3.632 11.110 2.397 1.00 20.00 ? ? ? ? ? . 132 ASP . CA 20 ATOM 133 . CA . ASP . 20 133 . -3.693 9.475 -6.680 1.00 20.00 ? ? ? ? ? . 133 ASP . CA 20 ATOM 134 . CA . ASP . 20 134 . -13.999 -14.600 -2.436 1.00 20.00 ? ? ? ? ? . 134 ASP . CA 20 ATOM 135 . CA . ASP . 20 135 . 8.023 -2.326 1.811 1.00 20.00 ? ? ? ? ? . 135 ASP . CA 20 ATOM 136 . CA . ASP . 20 136 . -2.336 -2.796 -8.268 1.00 20.00 ? ? ? ? ? . 136 ASP . CA 20 ATOM 137 . CA . ASP . 20 137 . -12.564 -16.035 0.777 1.00 20.00 ? ? ? ? ? . 137 ASP . CA 20 ATOM 138 . CA . ASP . 20 138 . -1.413 7.550 -9.020 1.00 20.00 ? ? ? ? ? . 138 ASP . CA 20 ATOM 139 . CA . ASP . 20 139 . 0.497 1.533 -9.173 1.00 20.00 ? ? ? ? ? . 139 ASP . CA 20 ATOM 140 . CA . ASP . 20 140 . 5.670 1.761 -9.172 1.00 20.00 ? ? ? ? ? . 140 ASP . CA 20 ATOM 141 . CA . ASP . 20 141 . -18.528 -6.182 -6.262 1.00 20.00 ? ? ? ? ? . 141 ASP . CA 20 ATOM 142 . CA . ASP . 20 142 . -10.241 2.692 3.573 1.00 20.00 ? ? ? ? ? . 142 ASP . CA 20 ATOM 143 . CA . ASP . 20 143 . 3.213 -10.959 9.746 1.00 20.00 ? ? ? ? ? . 143 ASP . CA 20 ATOM 144 . CA . ASP . 20 144 . -7.122 0.929 9.506 1.00 20.00 ? ? ? ? ? . 144 ASP . CA 20 ATOM 145 . CA . ASP . 20 145 . -6.574 -2.773 10.168 1.00 20.00 ? ? ? ? ? . 145 ASP . CA 20 ATOM 146 . CA . ASP . 20 146 . 8.634 -4.221 -2.259 1.00 20.00 ? ? ? ? ? . 146 ASP . CA 20 ATOM 147 . CA . ASP . 20 147 . 14.314 13.792 1.463 1.00 20.00 ? ? ? ? ? . 147 ASP . CA 20 ATOM 148 . CA . ASP . 20 148 . 8.096 -7.923 13.678 1.00 20.00 ? ? ? ? ? . 148 ASP . CA 20 ATOM 149 . CA . ASP . 20 149 . -4.768 -14.446 5.036 1.00 20.00 ? ? ? ? ? . 149 ASP . CA 20 ATOM 150 . CA . ASP . 20 150 . -19.814 -7.983 -3.172 1.00 20.00 ? ? ? ? ? . 150 ASP . CA 20 ATOM 151 . CA . ASP . 20 151 . -1.519 -1.882 7.348 1.00 20.00 ? ? ? ? ? . 151 ASP . CA 20 ATOM 152 . CA . ASP . 20 152 . -2.256 -0.788 10.912 1.00 20.00 ? ? ? ? ? . 152 ASP . CA 20 ATOM 153 . CA . ASP . 20 153 . -6.985 -10.570 -5.030 1.00 20.00 ? ? ? ? ? . 153 ASP . CA 20 ATOM 154 . H . WAT . 20 154 . 1.907 0.000 22.809 1.00 20.00 ? ? ? ? ? . 154 WAT . H 20 ATOM 155 . H . WAT . 20 155 . -2.791 -2.558 22.476 1.00 20.00 ? ? ? ? ? . 155 WAT . H 20 ATOM 156 . H . WAT . 20 156 . 0.473 5.409 22.554 1.00 20.00 ? ? ? ? ? . 156 WAT . H 20 ATOM 157 . H . WAT . 20 157 . 3.893 -5.073 21.453 1.00 20.00 ? ? ? ? ? . 157 WAT . H 20 ATOM 158 . H . WAT . 20 158 . -7.865 1.387 22.950 1.00 20.00 ? ? ? ? ? . 158 WAT . H 20 ATOM 159 . H . WAT . 20 159 . 8.095 5.157 24.394 1.00 20.00 ? ? ? ? ? . 159 WAT . H 20 ATOM 160 . H . WAT . 20 160 . -1.802 -6.724 15.966 1.00 20.00 ? ? ? ? ? . 160 WAT . H 20 ATOM 161 . H . WAT . 20 161 . -4.736 9.098 21.528 1.00 20.00 ? ? ? ? ? . 161 WAT . H 20 ATOM 162 . H . WAT . 20 162 . 10.527 -3.831 21.736 1.00 20.00 ? ? ? ? ? . 162 WAT . H 20 ATOM 163 . H . WAT . 20 163 . -7.761 -3.215 15.183 1.00 20.00 ? ? ? ? ? . 163 WAT . H 20 ATOM 164 . H . WAT . 20 164 . 4.088 8.767 16.384 1.00 20.00 ? ? ? ? ? . 164 WAT . H 20 ATOM 165 . H . WAT . 20 165 . 3.909 -12.398 20.732 1.00 20.00 ? ? ? ? ? . 165 WAT . H 20 ATOM 166 . H . WAT . 20 166 . -10.758 6.211 18.727 1.00 20.00 ? ? ? ? ? . 166 WAT . H 20 ATOM 167 . H . WAT . 20 167 . 14.936 3.311 21.873 1.00 20.00 ? ? ? ? ? . 167 WAT . H 20 ATOM 168 . H . WAT . 20 168 . -5.915 -8.448 14.020 1.00 20.00 ? ? ? ? ? . 168 WAT . H 20 ATOM 169 . H . WAT . 20 169 . -1.235 9.383 12.263 1.00 20.00 ? ? ? ? ? . 169 WAT . H 20 ATOM 170 . H . WAT . 20 170 . 11.722 -9.836 18.935 1.00 20.00 ? ? ? ? ? . 170 WAT . H 20 ATOM 171 . H . WAT . 20 171 . -11.015 -0.481 13.051 1.00 20.00 ? ? ? ? ? . 171 WAT . H 20 ATOM 172 . H . WAT . 20 172 . 10.342 10.342 16.584 1.00 20.00 ? ? ? ? ? . 172 WAT . H 20 ATOM 173 . H . WAT . 20 173 . -0.684 -15.677 17.066 1.00 20.00 ? ? ? ? ? . 173 WAT . H 20 ATOM 174 . H . WAT . 20 174 . -7.583 9.037 12.318 1.00 20.00 ? ? ? ? ? . 174 WAT . H 20 ATOM 175 . H . WAT . 20 175 . 18.389 -2.421 18.612 1.00 20.00 ? ? ? ? ? . 175 WAT . H 20 ATOM 176 . H . WAT . 20 176 . -11.673 -8.173 13.752 1.00 20.00 ? ? ? ? ? . 176 WAT . H 20 ATOM 177 . H . WAT . 20 177 . 2.701 12.183 11.591 1.00 20.00 ? ? ? ? ? . 177 WAT . H 20 ATOM 178 . H . WAT . 20 178 . 8.987 -15.567 16.077 1.00 20.00 ? ? ? ? ? . 178 WAT . H 20 ATOM 179 . H . WAT . 20 179 . -12.025 3.792 10.865 1.00 20.00 ? ? ? ? ? . 179 WAT . H 20 ATOM 180 . H . WAT . 20 180 . 15.844 7.388 14.518 1.00 20.00 ? ? ? ? ? . 180 WAT . H 20 ATOM 181 . H . WAT . 20 181 . -6.119 -14.773 12.802 1.00 20.00 ? ? ? ? ? . 181 WAT . H 20 ATOM 182 . H . WAT . 20 182 . -2.698 7.414 6.091 1.00 20.00 ? ? ? ? ? . 182 WAT . H 20 ATOM 183 . H . WAT . 20 183 . 14.893 -7.753 12.502 1.00 20.00 ? ? ? ? ? . 183 WAT . H 20 ATOM 184 . H . WAT . 20 184 . -13.980 -3.746 10.394 1.00 20.00 ? ? ? ? ? . 184 WAT . H 20 ATOM 185 . H . WAT . 20 185 . 8.025 12.597 10.347 1.00 20.00 ? ? ? ? ? . 185 WAT . H 20 ATOM 186 . H . WAT . 20 186 . 3.350 -19.002 12.892 1.00 20.00 ? ? ? ? ? . 186 WAT . H 20 ATOM 187 . H . WAT . 20 187 . -10.098 7.748 8.202 1.00 20.00 ? ? ? ? ? . 187 WAT . H 20 ATOM 188 . H . WAT . 20 188 . 18.763 1.642 11.703 1.00 20.00 ? ? ? ? ? . 188 WAT . H 20 ATOM 189 . H . WAT . 20 189 . -13.826 -15.089 12.259 1.00 20.00 ? ? ? ? ? . 189 WAT . H 20 ATOM 190 . H . WAT . 20 190 . 0.000 14.569 8.411 1.00 20.00 ? ? ? ? ? . 190 WAT . H 20 ATOM 191 . H . WAT . 20 191 . 12.946 -14.129 10.660 1.00 20.00 ? ? ? ? ? . 191 WAT . H 20 ATOM 192 . H . WAT . 20 192 . -14.385 1.259 7.736 1.00 20.00 ? ? ? ? ? . 192 WAT . H 20 ATOM 193 . H . WAT . 20 193 . 14.432 11.074 9.381 1.00 20.00 ? ? ? ? ? . 193 WAT . H 20 ATOM 194 . H . WAT . 20 194 . -3.225 -18.288 9.213 1.00 20.00 ? ? ? ? ? . 194 WAT . H 20 ATOM 195 . H . WAT . 20 195 . -5.320 8.351 4.724 1.00 20.00 ? ? ? ? ? . 195 WAT . H 20 ATOM 196 . H . WAT . 20 196 . 15.816 -4.238 7.505 1.00 20.00 ? ? ? ? ? . 196 WAT . H 20 ATOM 197 . H . WAT . 20 197 . -16.186 -8.426 8.030 1.00 20.00 ? ? ? ? ? . 197 WAT . H 20 ATOM 198 . H . WAT . 20 198 . 5.494 15.095 6.781 1.00 20.00 ? ? ? ? ? . 198 WAT . H 20 ATOM 199 . H . WAT . 20 199 . 6.805 -16.428 7.193 1.00 20.00 ? ? ? ? ? . 199 WAT . H 20 ATOM 200 . H . WAT . 20 200 . -13.527 6.308 5.780 1.00 20.00 ? ? ? ? ? . 200 WAT . H 20 ATOM 201 . H . WAT . 20 201 . 21.328 6.725 8.280 1.00 20.00 ? ? ? ? ? . 201 WAT . H 20 ATOM 202 . H . WAT . 20 202 . -12.054 -20.879 8.524 1.00 20.00 ? ? ? ? ? . 202 WAT . H 20 ATOM 203 . H . WAT . 20 203 . -2.896 13.061 4.510 1.00 20.00 ? ? ? ? ? . 203 WAT . H 20 ATOM 204 . H . WAT . 20 204 . 16.731 -11.715 6.554 1.00 20.00 ? ? ? ? ? . 204 WAT . H 20 ATOM 205 . H . WAT . 20 205 . -19.059 -2.509 5.862 1.00 20.00 ? ? ? ? ? . 205 WAT . H 20 ATOM 206 . H . WAT . 20 206 . 15.063 17.952 6.776 1.00 20.00 ? ? ? ? ? . 206 WAT . H 20 ATOM 207 . H . WAT . 20 207 . 0.860 -19.698 5.394 1.00 20.00 ? ? ? ? ? . 207 WAT . H 20 ATOM 208 . H . WAT . 20 208 . -11.213 11.213 4.094 1.00 20.00 ? ? ? ? ? . 208 WAT . H 20 ATOM 209 . H . WAT . 20 209 . 23.619 -1.031 5.745 1.00 20.00 ? ? ? ? ? . 209 WAT . H 20 ATOM 210 . H . WAT . 20 210 . -19.123 -16.046 5.690 1.00 20.00 ? ? ? ? ? . 210 WAT . H 20 ATOM 211 . H . WAT . 20 211 . 2.137 16.229 3.487 1.00 20.00 ? ? ? ? ? . 211 WAT . H 20 ATOM 212 . H . WAT . 20 212 . 11.538 -16.478 3.987 1.00 20.00 ? ? ? ? ? . 212 WAT . H 20 ATOM 213 . H . WAT . 20 213 . -15.891 3.523 2.988 1.00 20.00 ? ? ? ? ? . 213 WAT . H 20 ATOM 214 . H . WAT . 20 214 . 21.511 12.419 4.198 1.00 20.00 ? ? ? ? ? . 214 WAT . H 20 ATOM 215 . H . WAT . 20 215 . -6.521 -20.681 3.352 1.00 20.00 ? ? ? ? ? . 215 WAT . H 20 ATOM 216 . H . WAT . 20 216 . -5.707 12.239 1.894 1.00 20.00 ? ? ? ? ? . 216 WAT . H 20 ATOM 217 . H . WAT . 20 217 . 16.918 -7.008 2.307 1.00 20.00 ? ? ? ? ? . 217 WAT . H 20 ATOM 218 . H . WAT . 20 218 . -22.845 -8.315 2.718 1.00 20.00 ? ? ? ? ? . 218 WAT . H 20 ATOM 219 . H . WAT . 20 219 . 8.523 16.373 1.803 1.00 20.00 ? ? ? ? ? . 219 WAT . H 20 ATOM 220 . H . WAT . 20 220 . 4.614 -17.221 1.491 1.00 20.00 ? ? ? ? ? . 220 WAT . H 20 ATOM 221 . H . WAT . 20 221 . -16.515 10.521 1.363 1.00 20.00 ? ? ? ? ? . 221 WAT . H 20 ATOM 222 . H . WAT . 20 222 . 23.839 4.203 1.347 1.00 20.00 ? ? ? ? ? . 222 WAT . H 20 ATOM 223 . H . WAT . 20 223 . -15.439 -20.121 1.058 1.00 20.00 ? ? ? ? ? . 223 WAT . H 20 ATOM 224 . H . WAT . 20 224 . -1.576 18.015 0.503 1.00 20.00 ? ? ? ? ? . 224 WAT . H 20 ATOM 225 . H . WAT . 20 225 . 14.943 -13.693 0.282 1.00 20.00 ? ? ? ? ? . 225 WAT . H 20 ATOM 226 . H . WAT . 20 226 . -20.015 0.000 0.000 1.00 20.00 ? ? ? ? ? . 226 WAT . H 20 ATOM 227 . H . WAT . 20 227 . 18.627 17.069 -0.351 1.00 20.00 ? ? ? ? ? . 227 WAT . H 20 ATOM 228 . H . WAT . 20 228 . -1.781 -20.357 -0.568 1.00 20.00 ? ? ? ? ? . 228 WAT . H 20 ATOM 229 . H . WAT . 20 229 . -10.083 13.140 -0.691 1.00 20.00 ? ? ? ? ? . 229 WAT . H 20 ATOM 230 . H . WAT . 20 230 . 20.962 -3.696 -1.184 1.00 20.00 ? ? ? ? ? . 230 WAT . H 20 ATOM 231 . H . WAT . 20 231 . -22.018 -14.027 -1.817 1.00 20.00 ? ? ? ? ? . 231 WAT . H 20 ATOM 232 . H . WAT . 20 232 . 4.817 17.979 -1.556 1.00 20.00 ? ? ? ? ? . 232 WAT . H 20 ATOM 233 . H . WAT . 20 233 . 6.203 -11.915 -1.312 1.00 20.00 ? ? ? ? ? . 233 WAT . H 20 ATOM 234 . H . WAT . 20 234 . -18.751 6.825 -2.231 1.00 20.00 ? ? ? ? ? . 234 WAT . H 20 ATOM 235 . H . WAT . 20 235 . 22.835 9.458 -3.114 1.00 20.00 ? ? ? ? ? . 235 WAT . H 20 ATOM 236 . H . WAT . 20 236 . -10.130 -21.724 -3.362 1.00 20.00 ? ? ? ? ? . 236 WAT . H 20 ATOM 237 . H . WAT . 20 237 . -4.522 14.341 -2.325 1.00 20.00 ? ? ? ? ? . 237 WAT . H 20 ATOM 238 . H . WAT . 20 238 . 15.513 -8.956 -3.028 1.00 20.00 ? ? ? ? ? . 238 WAT . H 20 ATOM 239 . H . WAT . 20 239 . -25.253 -5.599 -4.748 1.00 20.00 ? ? ? ? ? . 239 WAT . H 20 ATOM 240 . H . WAT . 20 240 . 13.354 19.072 -4.615 1.00 20.00 ? ? ? ? ? . 240 WAT . H 20 ATOM 241 . H . WAT . 20 241 . 2.338 -17.758 -3.815 1.00 20.00 ? ? ? ? ? . 241 WAT . H 20 ATOM 242 . H . WAT . 20 242 . -14.813 12.429 -4.407 1.00 20.00 ? ? ? ? ? . 242 WAT . H 20 ATOM 243 . H . WAT . 20 243 . 23.225 1.014 -5.649 1.00 20.00 ? ? ? ? ? . 243 WAT . H 20 ATOM 244 . H . WAT . 20 244 . -17.246 -17.246 -6.297 1.00 20.00 ? ? ? ? ? . 244 WAT . H 20 ATOM 245 . H . WAT . 20 245 . 0.799 18.291 -5.009 1.00 20.00 ? ? ? ? ? . 245 WAT . H 20 ATOM 246 . H . WAT . 20 246 . 8.685 -10.351 -3.907 1.00 20.00 ? ? ? ? ? . 246 WAT . H 20 ATOM 247 . H . WAT . 20 247 . -18.726 2.465 -5.759 1.00 20.00 ? ? ? ? ? . 247 WAT . H 20 ATOM 248 . H . WAT . 20 248 . 19.158 13.415 -7.505 1.00 20.00 ? ? ? ? ? . 248 WAT . H 20 ATOM 249 . H . WAT . 20 249 . -3.719 -16.777 -5.793 1.00 20.00 ? ? ? ? ? . 249 WAT . H 20 ATOM 250 . H . WAT . 20 250 . -8.873 15.368 -6.274 1.00 20.00 ? ? ? ? ? . 250 WAT . H 20 ATOM 251 . H . WAT . 20 251 . 16.439 -5.183 -6.382 1.00 20.00 ? ? ? ? ? . 251 WAT . H 20 ATOM 252 . H . WAT . 20 252 . -22.687 -10.579 -9.694 1.00 20.00 ? ? ? ? ? . 252 WAT . H 20 ATOM 253 . H . WAT . 20 253 . 7.011 16.927 -7.411 1.00 20.00 ? ? ? ? ? . 253 WAT . H 20 ATOM 254 . H . WAT . 20 254 . 4.287 -11.778 -5.291 1.00 20.00 ? ? ? ? ? . 254 WAT . H 20 ATOM 255 . H . WAT . 20 255 . -16.125 8.394 -8.000 1.00 20.00 ? ? ? ? ? . 255 WAT . H 20 ATOM 256 . H . WAT . 20 256 . 21.200 5.680 -10.060 1.00 20.00 ? ? ? ? ? . 256 WAT . H 20 ATOM 257 . H . WAT . 20 257 . -10.622 -16.674 -9.431 1.00 20.00 ? ? ? ? ? . 257 WAT . H 20 ATOM 258 . H . WAT . 20 258 . -2.855 16.193 -8.158 1.00 20.00 ? ? ? ? ? . 258 WAT . H 20 ATOM 259 . H . WAT . 20 259 . 12.454 -9.556 -8.095 1.00 20.00 ? ? ? ? ? . 259 WAT . H 20 ATOM 260 . H . WAT . 20 260 . -19.977 -1.748 -10.743 1.00 20.00 ? ? ? ? ? . 260 WAT . H 20 ATOM 261 . H . WAT . 20 261 . 13.090 14.285 -10.778 1.00 20.00 ? ? ? ? ? . 261 WAT . H 20 ATOM 262 . H . WAT . 20 262 . -0.000 -12.808 -7.394 1.00 20.00 ? ? ? ? ? . 262 WAT . H 20 ATOM 263 . H . WAT . 20 263 . -11.033 12.041 -9.783 1.00 20.00 ? ? ? ? ? . 263 WAT . H 20 ATOM 264 . H . WAT . 20 264 . 19.384 -1.696 -12.091 1.00 20.00 ? ? ? ? ? . 264 WAT . H 20 ATOM 265 . H . WAT . 20 265 . -17.640 -13.536 -14.328 1.00 20.00 ? ? ? ? ? . 265 WAT . H 20 ATOM 266 . H . WAT . 20 266 . 2.647 15.011 -10.184 1.00 20.00 ? ? ? ? ? . 266 WAT . H 20 ATOM 267 . H . WAT . 20 267 . 7.166 -11.248 -9.238 1.00 20.00 ? ? ? ? ? . 267 WAT . H 20 ATOM 268 . H . WAT . 20 268 . -17.585 4.712 -13.075 1.00 20.00 ? ? ? ? ? . 268 WAT . H 20 ATOM 269 . H . WAT . 20 269 . 15.556 8.098 -13.058 1.00 20.00 ? ? ? ? ? . 269 WAT . H 20 ATOM 270 . H . WAT . 20 270 . -4.839 -13.295 -10.923 1.00 20.00 ? ? ? ? ? . 270 WAT . H 20 ATOM 271 . H . WAT . 20 271 . -5.112 12.341 -10.695 1.00 20.00 ? ? ? ? ? . 271 WAT . H 20 ATOM 272 . H . WAT . 20 272 . 13.502 -6.296 -12.372 1.00 20.00 ? ? ? ? ? . 272 WAT . H 20 ATOM 273 . H . WAT . 20 273 . -16.042 -5.058 -14.494 1.00 20.00 ? ? ? ? ? . 273 WAT . H 20 ATOM 274 . H . WAT . 20 274 . 7.588 13.143 -13.574 1.00 20.00 ? ? ? ? ? . 274 WAT . H 20 ATOM 275 . H . WAT . 20 275 . 2.369 -10.685 -10.166 1.00 20.00 ? ? ? ? ? . 275 WAT . H 20 ATOM 276 . H . WAT . 20 276 . -11.637 8.149 -13.711 1.00 20.00 ? ? ? ? ? . 276 WAT . H 20 ATOM 277 . H . WAT . 20 277 . 16.101 2.120 -16.297 1.00 20.00 ? ? ? ? ? . 277 WAT . H 20 ATOM 278 . H . WAT . 20 278 . -9.923 -11.826 -16.120 1.00 20.00 ? ? ? ? ? . 278 WAT . H 20 ATOM 279 . H . WAT . 20 279 . -0.496 11.351 -12.357 1.00 20.00 ? ? ? ? ? . 279 WAT . H 20 ATOM 280 . H . WAT . 20 280 . 7.813 -7.813 -12.529 1.00 20.00 ? ? ? ? ? . 280 WAT . H 20 ATOM 281 . H . WAT . 20 281 . -14.447 0.631 -17.117 1.00 20.00 ? ? ? ? ? . 281 WAT . H 20 ATOM 282 . H . WAT . 20 282 . 9.950 8.349 -16.073 1.00 20.00 ? ? ? ? ? . 282 WAT . H 20 ATOM 283 . H . WAT . 20 283 . -1.241 -9.424 -12.317 1.00 20.00 ? ? ? ? ? . 283 WAT . H 20 ATOM 284 . H . WAT . 20 284 . -5.577 7.965 -13.220 1.00 20.00 ? ? ? ? ? . 284 WAT . H 20 ATOM 285 . H . WAT . 20 285 . 10.776 -2.389 -15.780 1.00 20.00 ? ? ? ? ? . 285 WAT . H 20 ATOM 286 . H . WAT . 20 286 . -10.484 -6.053 -18.250 1.00 20.00 ? ? ? ? ? . 286 WAT . H 20 ATOM 287 . H . WAT . 20 287 . 2.594 8.229 -13.760 1.00 20.00 ? ? ? ? ? . 287 WAT . H 20 ATOM 288 . H . WAT . 20 288 . 3.135 -6.723 -12.564 1.00 20.00 ? ? ? ? ? . 288 WAT . H 20 ATOM 289 . H . WAT . 20 289 . -8.538 3.537 -16.704 1.00 20.00 ? ? ? ? ? . 289 WAT . H 20 ATOM 290 . H . WAT . 20 290 . 7.889 2.871 -16.288 1.00 20.00 ? ? ? ? ? . 290 WAT . H 20 ATOM 291 . H . WAT . 20 291 . -3.160 -6.070 -14.363 1.00 20.00 ? ? ? ? ? . 291 WAT . H 20 ATOM 292 . H . WAT . 20 292 . -1.689 6.303 -14.968 1.00 20.00 ? ? ? ? ? . 292 WAT . H 20 ATOM 293 . H . WAT . 20 293 . 4.618 -2.942 -13.917 1.00 20.00 ? ? ? ? ? . 293 WAT . H 20 ATOM 294 . H . WAT . 20 294 . -5.378 -0.948 -15.691 1.00 20.00 ? ? ? ? ? . 294 WAT . H 20 ATOM 295 . H . WAT . 20 295 . 2.639 3.439 -14.543 1.00 20.00 ? ? ? ? ? . 295 WAT . H 20 ATOM 296 . H . WAT . 20 296 . 0.278 -3.181 -13.264 1.00 20.00 ? ? ? ? ? . 296 WAT . H 20 ATOM 297 . H . WAT . 20 297 . -1.955 1.791 -15.740 1.00 20.00 ? ? ? ? ? . 297 WAT . H 20 ATOM 298 . H . WAT . 20 298 . 1.268 0.000 -15.160 1.00 20.00 ? ? ? ? ? . 298 WAT . H 20 #